NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
576734 | 2mly | 19836 | cing | 4-filtered-FRED | STAR | entry | full | 3095 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mly # This FRED archive file contains, for PDB entry <2mly>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.PDB_coordinate_file_version . _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2mly _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2mly _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 63902.50 loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 . 1 $Trigger_factor A . 1 1 2 . 2 $Alkaline_phosphatase B . 1 1 stop_ save_ save_Trigger_factor _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Trigger factor" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MNHKVHHHHHHMQVSVETTQGLGRRVTITIAADSIETAVKSELVNVAKKVRIDGFRKGKVPMNIVAQRYGASVRQDVLGDLMSRNFIDAIIKEKINPAGAPTYVPGEYKLGEDFTYSVEFEVYPEVELQGLEAIEVEKPIVEVTDADVDGMLDTLRKQQATWKEKDGAVEAEDRVTIDFTGSVDGEEFEGGKASDFVLAMGQGRMIPGFEDGIKGHKAGEEFTIDVTFPEEYHAENLKGKAAKFAINLKKVEERELPELTAEFIKRFGVEDGSVEGLRAEVRKNMERELKSAIRNRVKSQAIEGLVKANDIDVPAALIDSEIDVLRRQAAQRFGGNEKQALELPRELFEEQAKRRVVVGLLLGEVIRTNELKADEERVKGLIEEMASAYEDPKEVIEFYSKNKELMDNMRNVALEEQAVEAVLAKAKVTEKETTFNELMNQQA _Entity.Number_of_monomers 443 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 MET . 1 1 2 ASN . 1 1 3 HIS . 1 1 4 LYS . 1 1 5 VAL . 1 1 6 HIS . 1 1 7 HIS . 1 1 8 HIS . 1 1 9 HIS . 1 1 10 HIS . 1 1 11 HIS . 1 1 12 MET . 1 1 13 GLN . 1 1 14 VAL . 1 1 15 SER . 1 1 16 VAL . 1 1 17 GLU . 1 1 18 THR . 1 1 19 THR . 1 1 20 GLN . 1 1 21 GLY . 1 1 22 LEU . 1 1 23 GLY . 1 1 24 ARG . 1 1 25 ARG . 1 1 26 VAL . 1 1 27 THR . 1 1 28 ILE . 1 1 29 THR . 1 1 30 ILE . 1 1 31 ALA . 1 1 32 ALA . 1 1 33 ASP . 1 1 34 SER . 1 1 35 ILE . 1 1 36 GLU . 1 1 37 THR . 1 1 38 ALA . 1 1 39 VAL . 1 1 40 LYS . 1 1 41 SER . 1 1 42 GLU . 1 1 43 LEU . 1 1 44 VAL . 1 1 45 ASN . 1 1 46 VAL . 1 1 47 ALA . 1 1 48 LYS . 1 1 49 LYS . 1 1 50 VAL . 1 1 51 ARG . 1 1 52 ILE . 1 1 53 ASP . 1 1 54 GLY . 1 1 55 PHE . 1 1 56 ARG . 1 1 57 LYS . 1 1 58 GLY . 1 1 59 LYS . 1 1 60 VAL . 1 1 61 PRO . 1 1 62 MET . 1 1 63 ASN . 1 1 64 ILE . 1 1 65 VAL . 1 1 66 ALA . 1 1 67 GLN . 1 1 68 ARG . 1 1 69 TYR . 1 1 70 GLY . 1 1 71 ALA . 1 1 72 SER . 1 1 73 VAL . 1 1 74 ARG . 1 1 75 GLN . 1 1 76 ASP . 1 1 77 VAL . 1 1 78 LEU . 1 1 79 GLY . 1 1 80 ASP . 1 1 81 LEU . 1 1 82 MET . 1 1 83 SER . 1 1 84 ARG . 1 1 85 ASN . 1 1 86 PHE . 1 1 87 ILE . 1 1 88 ASP . 1 1 89 ALA . 1 1 90 ILE . 1 1 91 ILE . 1 1 92 LYS . 1 1 93 GLU . 1 1 94 LYS . 1 1 95 ILE . 1 1 96 ASN . 1 1 97 PRO . 1 1 98 ALA . 1 1 99 GLY . 1 1 100 ALA . 1 1 101 PRO . 1 1 102 THR . 1 1 103 TYR . 1 1 104 VAL . 1 1 105 PRO . 1 1 106 GLY . 1 1 107 GLU . 1 1 108 TYR . 1 1 109 LYS . 1 1 110 LEU . 1 1 111 GLY . 1 1 112 GLU . 1 1 113 ASP . 1 1 114 PHE . 1 1 115 THR . 1 1 116 TYR . 1 1 117 SER . 1 1 118 VAL . 1 1 119 GLU . 1 1 120 PHE . 1 1 121 GLU . 1 1 122 VAL . 1 1 123 TYR . 1 1 124 PRO . 1 1 125 GLU . 1 1 126 VAL . 1 1 127 GLU . 1 1 128 LEU . 1 1 129 GLN . 1 1 130 GLY . 1 1 131 LEU . 1 1 132 GLU . 1 1 133 ALA . 1 1 134 ILE . 1 1 135 GLU . 1 1 136 VAL . 1 1 137 GLU . 1 1 138 LYS . 1 1 139 PRO . 1 1 140 ILE . 1 1 141 VAL . 1 1 142 GLU . 1 1 143 VAL . 1 1 144 THR . 1 1 145 ASP . 1 1 146 ALA . 1 1 147 ASP . 1 1 148 VAL . 1 1 149 ASP . 1 1 150 GLY . 1 1 151 MET . 1 1 152 LEU . 1 1 153 ASP . 1 1 154 THR . 1 1 155 LEU . 1 1 156 ARG . 1 1 157 LYS . 1 1 158 GLN . 1 1 159 GLN . 1 1 160 ALA . 1 1 161 THR . 1 1 162 TRP . 1 1 163 LYS . 1 1 164 GLU . 1 1 165 LYS . 1 1 166 ASP . 1 1 167 GLY . 1 1 168 ALA . 1 1 169 VAL . 1 1 170 GLU . 1 1 171 ALA . 1 1 172 GLU . 1 1 173 ASP . 1 1 174 ARG . 1 1 175 VAL . 1 1 176 THR . 1 1 177 ILE . 1 1 178 ASP . 1 1 179 PHE . 1 1 180 THR . 1 1 181 GLY . 1 1 182 SER . 1 1 183 VAL . 1 1 184 ASP . 1 1 185 GLY . 1 1 186 GLU . 1 1 187 GLU . 1 1 188 PHE . 1 1 189 GLU . 1 1 190 GLY . 1 1 191 GLY . 1 1 192 LYS . 1 1 193 ALA . 1 1 194 SER . 1 1 195 ASP . 1 1 196 PHE . 1 1 197 VAL . 1 1 198 LEU . 1 1 199 ALA . 1 1 200 MET . 1 1 201 GLY . 1 1 202 GLN . 1 1 203 GLY . 1 1 204 ARG . 1 1 205 MET . 1 1 206 ILE . 1 1 207 PRO . 1 1 208 GLY . 1 1 209 PHE . 1 1 210 GLU . 1 1 211 ASP . 1 1 212 GLY . 1 1 213 ILE . 1 1 214 LYS . 1 1 215 GLY . 1 1 216 HIS . 1 1 217 LYS . 1 1 218 ALA . 1 1 219 GLY . 1 1 220 GLU . 1 1 221 GLU . 1 1 222 PHE . 1 1 223 THR . 1 1 224 ILE . 1 1 225 ASP . 1 1 226 VAL . 1 1 227 THR . 1 1 228 PHE . 1 1 229 PRO . 1 1 230 GLU . 1 1 231 GLU . 1 1 232 TYR . 1 1 233 HIS . 1 1 234 ALA . 1 1 235 GLU . 1 1 236 ASN . 1 1 237 LEU . 1 1 238 LYS . 1 1 239 GLY . 1 1 240 LYS . 1 1 241 ALA . 1 1 242 ALA . 1 1 243 LYS . 1 1 244 PHE . 1 1 245 ALA . 1 1 246 ILE . 1 1 247 ASN . 1 1 248 LEU . 1 1 249 LYS . 1 1 250 LYS . 1 1 251 VAL . 1 1 252 GLU . 1 1 253 GLU . 1 1 254 ARG . 1 1 255 GLU . 1 1 256 LEU . 1 1 257 PRO . 1 1 258 GLU . 1 1 259 LEU . 1 1 260 THR . 1 1 261 ALA . 1 1 262 GLU . 1 1 263 PHE . 1 1 264 ILE . 1 1 265 LYS . 1 1 266 ARG . 1 1 267 PHE . 1 1 268 GLY . 1 1 269 VAL . 1 1 270 GLU . 1 1 271 ASP . 1 1 272 GLY . 1 1 273 SER . 1 1 274 VAL . 1 1 275 GLU . 1 1 276 GLY . 1 1 277 LEU . 1 1 278 ARG . 1 1 279 ALA . 1 1 280 GLU . 1 1 281 VAL . 1 1 282 ARG . 1 1 283 LYS . 1 1 284 ASN . 1 1 285 MET . 1 1 286 GLU . 1 1 287 ARG . 1 1 288 GLU . 1 1 289 LEU . 1 1 290 LYS . 1 1 291 SER . 1 1 292 ALA . 1 1 293 ILE . 1 1 294 ARG . 1 1 295 ASN . 1 1 296 ARG . 1 1 297 VAL . 1 1 298 LYS . 1 1 299 SER . 1 1 300 GLN . 1 1 301 ALA . 1 1 302 ILE . 1 1 303 GLU . 1 1 304 GLY . 1 1 305 LEU . 1 1 306 VAL . 1 1 307 LYS . 1 1 308 ALA . 1 1 309 ASN . 1 1 310 ASP . 1 1 311 ILE . 1 1 312 ASP . 1 1 313 VAL . 1 1 314 PRO . 1 1 315 ALA . 1 1 316 ALA . 1 1 317 LEU . 1 1 318 ILE . 1 1 319 ASP . 1 1 320 SER . 1 1 321 GLU . 1 1 322 ILE . 1 1 323 ASP . 1 1 324 VAL . 1 1 325 LEU . 1 1 326 ARG . 1 1 327 ARG . 1 1 328 GLN . 1 1 329 ALA . 1 1 330 ALA . 1 1 331 GLN . 1 1 332 ARG . 1 1 333 PHE . 1 1 334 GLY . 1 1 335 GLY . 1 1 336 ASN . 1 1 337 GLU . 1 1 338 LYS . 1 1 339 GLN . 1 1 340 ALA . 1 1 341 LEU . 1 1 342 GLU . 1 1 343 LEU . 1 1 344 PRO . 1 1 345 ARG . 1 1 346 GLU . 1 1 347 LEU . 1 1 348 PHE . 1 1 349 GLU . 1 1 350 GLU . 1 1 351 GLN . 1 1 352 ALA . 1 1 353 LYS . 1 1 354 ARG . 1 1 355 ARG . 1 1 356 VAL . 1 1 357 VAL . 1 1 358 VAL . 1 1 359 GLY . 1 1 360 LEU . 1 1 361 LEU . 1 1 362 LEU . 1 1 363 GLY . 1 1 364 GLU . 1 1 365 VAL . 1 1 366 ILE . 1 1 367 ARG . 1 1 368 THR . 1 1 369 ASN . 1 1 370 GLU . 1 1 371 LEU . 1 1 372 LYS . 1 1 373 ALA . 1 1 374 ASP . 1 1 375 GLU . 1 1 376 GLU . 1 1 377 ARG . 1 1 378 VAL . 1 1 379 LYS . 1 1 380 GLY . 1 1 381 LEU . 1 1 382 ILE . 1 1 383 GLU . 1 1 384 GLU . 1 1 385 MET . 1 1 386 ALA . 1 1 387 SER . 1 1 388 ALA . 1 1 389 TYR . 1 1 390 GLU . 1 1 391 ASP . 1 1 392 PRO . 1 1 393 LYS . 1 1 394 GLU . 1 1 395 VAL . 1 1 396 ILE . 1 1 397 GLU . 1 1 398 PHE . 1 1 399 TYR . 1 1 400 SER . 1 1 401 LYS . 1 1 402 ASN . 1 1 403 LYS . 1 1 404 GLU . 1 1 405 LEU . 1 1 406 MET . 1 1 407 ASP . 1 1 408 ASN . 1 1 409 MET . 1 1 410 ARG . 1 1 411 ASN . 1 1 412 VAL . 1 1 413 ALA . 1 1 414 LEU . 1 1 415 GLU . 1 1 416 GLU . 1 1 417 GLN . 1 1 418 ALA . 1 1 419 VAL . 1 1 420 GLU . 1 1 421 ALA . 1 1 422 VAL . 1 1 423 LEU . 1 1 424 ALA . 1 1 425 LYS . 1 1 426 ALA . 1 1 427 LYS . 1 1 428 VAL . 1 1 429 THR . 1 1 430 GLU . 1 1 431 LYS . 1 1 432 GLU . 1 1 433 THR . 1 1 434 THR . 1 1 435 PHE . 1 1 436 ASN . 1 1 437 GLU . 1 1 438 LEU . 1 1 439 MET . 1 1 440 ASN . 1 1 441 GLN . 1 1 442 GLN . 1 1 443 ALA . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 1 ASN 2 2 1 1 HIS 3 3 1 1 LYS 4 4 1 1 VAL 5 5 1 1 HIS 6 6 1 1 HIS 7 7 1 1 HIS 8 8 1 1 HIS 9 9 1 1 HIS 10 10 1 1 HIS 11 11 1 1 MET 12 12 1 1 GLN 13 13 1 1 VAL 14 14 1 1 SER 15 15 1 1 VAL 16 16 1 1 GLU 17 17 1 1 THR 18 18 1 1 THR 19 19 1 1 GLN 20 20 1 1 GLY 21 21 1 1 LEU 22 22 1 1 GLY 23 23 1 1 ARG 24 24 1 1 ARG 25 25 1 1 VAL 26 26 1 1 THR 27 27 1 1 ILE 28 28 1 1 THR 29 29 1 1 ILE 30 30 1 1 ALA 31 31 1 1 ALA 32 32 1 1 ASP 33 33 1 1 SER 34 34 1 1 ILE 35 35 1 1 GLU 36 36 1 1 THR 37 37 1 1 ALA 38 38 1 1 VAL 39 39 1 1 LYS 40 40 1 1 SER 41 41 1 1 GLU 42 42 1 1 LEU 43 43 1 1 VAL 44 44 1 1 ASN 45 45 1 1 VAL 46 46 1 1 ALA 47 47 1 1 LYS 48 48 1 1 LYS 49 49 1 1 VAL 50 50 1 1 ARG 51 51 1 1 ILE 52 52 1 1 ASP 53 53 1 1 GLY 54 54 1 1 PHE 55 55 1 1 ARG 56 56 1 1 LYS 57 57 1 1 GLY 58 58 1 1 LYS 59 59 1 1 VAL 60 60 1 1 PRO 61 61 1 1 MET 62 62 1 1 ASN 63 63 1 1 ILE 64 64 1 1 VAL 65 65 1 1 ALA 66 66 1 1 GLN 67 67 1 1 ARG 68 68 1 1 TYR 69 69 1 1 GLY 70 70 1 1 ALA 71 71 1 1 SER 72 72 1 1 VAL 73 73 1 1 ARG 74 74 1 1 GLN 75 75 1 1 ASP 76 76 1 1 VAL 77 77 1 1 LEU 78 78 1 1 GLY 79 79 1 1 ASP 80 80 1 1 LEU 81 81 1 1 MET 82 82 1 1 SER 83 83 1 1 ARG 84 84 1 1 ASN 85 85 1 1 PHE 86 86 1 1 ILE 87 87 1 1 ASP 88 88 1 1 ALA 89 89 1 1 ILE 90 90 1 1 ILE 91 91 1 1 LYS 92 92 1 1 GLU 93 93 1 1 LYS 94 94 1 1 ILE 95 95 1 1 ASN 96 96 1 1 PRO 97 97 1 1 ALA 98 98 1 1 GLY 99 99 1 1 ALA 100 100 1 1 PRO 101 101 1 1 THR 102 102 1 1 TYR 103 103 1 1 VAL 104 104 1 1 PRO 105 105 1 1 GLY 106 106 1 1 GLU 107 107 1 1 TYR 108 108 1 1 LYS 109 109 1 1 LEU 110 110 1 1 GLY 111 111 1 1 GLU 112 112 1 1 ASP 113 113 1 1 PHE 114 114 1 1 THR 115 115 1 1 TYR 116 116 1 1 SER 117 117 1 1 VAL 118 118 1 1 GLU 119 119 1 1 PHE 120 120 1 1 GLU 121 121 1 1 VAL 122 122 1 1 TYR 123 123 1 1 PRO 124 124 1 1 GLU 125 125 1 1 VAL 126 126 1 1 GLU 127 127 1 1 LEU 128 128 1 1 GLN 129 129 1 1 GLY 130 130 1 1 LEU 131 131 1 1 GLU 132 132 1 1 ALA 133 133 1 1 ILE 134 134 1 1 GLU 135 135 1 1 VAL 136 136 1 1 GLU 137 137 1 1 LYS 138 138 1 1 PRO 139 139 1 1 ILE 140 140 1 1 VAL 141 141 1 1 GLU 142 142 1 1 VAL 143 143 1 1 THR 144 144 1 1 ASP 145 145 1 1 ALA 146 146 1 1 ASP 147 147 1 1 VAL 148 148 1 1 ASP 149 149 1 1 GLY 150 150 1 1 MET 151 151 1 1 LEU 152 152 1 1 ASP 153 153 1 1 THR 154 154 1 1 LEU 155 155 1 1 ARG 156 156 1 1 LYS 157 157 1 1 GLN 158 158 1 1 GLN 159 159 1 1 ALA 160 160 1 1 THR 161 161 1 1 TRP 162 162 1 1 LYS 163 163 1 1 GLU 164 164 1 1 LYS 165 165 1 1 ASP 166 166 1 1 GLY 167 167 1 1 ALA 168 168 1 1 VAL 169 169 1 1 GLU 170 170 1 1 ALA 171 171 1 1 GLU 172 172 1 1 ASP 173 173 1 1 ARG 174 174 1 1 VAL 175 175 1 1 THR 176 176 1 1 ILE 177 177 1 1 ASP 178 178 1 1 PHE 179 179 1 1 THR 180 180 1 1 GLY 181 181 1 1 SER 182 182 1 1 VAL 183 183 1 1 ASP 184 184 1 1 GLY 185 185 1 1 GLU 186 186 1 1 GLU 187 187 1 1 PHE 188 188 1 1 GLU 189 189 1 1 GLY 190 190 1 1 GLY 191 191 1 1 LYS 192 192 1 1 ALA 193 193 1 1 SER 194 194 1 1 ASP 195 195 1 1 PHE 196 196 1 1 VAL 197 197 1 1 LEU 198 198 1 1 ALA 199 199 1 1 MET 200 200 1 1 GLY 201 201 1 1 GLN 202 202 1 1 GLY 203 203 1 1 ARG 204 204 1 1 MET 205 205 1 1 ILE 206 206 1 1 PRO 207 207 1 1 GLY 208 208 1 1 PHE 209 209 1 1 GLU 210 210 1 1 ASP 211 211 1 1 GLY 212 212 1 1 ILE 213 213 1 1 LYS 214 214 1 1 GLY 215 215 1 1 HIS 216 216 1 1 LYS 217 217 1 1 ALA 218 218 1 1 GLY 219 219 1 1 GLU 220 220 1 1 GLU 221 221 1 1 PHE 222 222 1 1 THR 223 223 1 1 ILE 224 224 1 1 ASP 225 225 1 1 VAL 226 226 1 1 THR 227 227 1 1 PHE 228 228 1 1 PRO 229 229 1 1 GLU 230 230 1 1 GLU 231 231 1 1 TYR 232 232 1 1 HIS 233 233 1 1 ALA 234 234 1 1 GLU 235 235 1 1 ASN 236 236 1 1 LEU 237 237 1 1 LYS 238 238 1 1 GLY 239 239 1 1 LYS 240 240 1 1 ALA 241 241 1 1 ALA 242 242 1 1 LYS 243 243 1 1 PHE 244 244 1 1 ALA 245 245 1 1 ILE 246 246 1 1 ASN 247 247 1 1 LEU 248 248 1 1 LYS 249 249 1 1 LYS 250 250 1 1 VAL 251 251 1 1 GLU 252 252 1 1 GLU 253 253 1 1 ARG 254 254 1 1 GLU 255 255 1 1 LEU 256 256 1 1 PRO 257 257 1 1 GLU 258 258 1 1 LEU 259 259 1 1 THR 260 260 1 1 ALA 261 261 1 1 GLU 262 262 1 1 PHE 263 263 1 1 ILE 264 264 1 1 LYS 265 265 1 1 ARG 266 266 1 1 PHE 267 267 1 1 GLY 268 268 1 1 VAL 269 269 1 1 GLU 270 270 1 1 ASP 271 271 1 1 GLY 272 272 1 1 SER 273 273 1 1 VAL 274 274 1 1 GLU 275 275 1 1 GLY 276 276 1 1 LEU 277 277 1 1 ARG 278 278 1 1 ALA 279 279 1 1 GLU 280 280 1 1 VAL 281 281 1 1 ARG 282 282 1 1 LYS 283 283 1 1 ASN 284 284 1 1 MET 285 285 1 1 GLU 286 286 1 1 ARG 287 287 1 1 GLU 288 288 1 1 LEU 289 289 1 1 LYS 290 290 1 1 SER 291 291 1 1 ALA 292 292 1 1 ILE 293 293 1 1 ARG 294 294 1 1 ASN 295 295 1 1 ARG 296 296 1 1 VAL 297 297 1 1 LYS 298 298 1 1 SER 299 299 1 1 GLN 300 300 1 1 ALA 301 301 1 1 ILE 302 302 1 1 GLU 303 303 1 1 GLY 304 304 1 1 LEU 305 305 1 1 VAL 306 306 1 1 LYS 307 307 1 1 ALA 308 308 1 1 ASN 309 309 1 1 ASP 310 310 1 1 ILE 311 311 1 1 ASP 312 312 1 1 VAL 313 313 1 1 PRO 314 314 1 1 ALA 315 315 1 1 ALA 316 316 1 1 LEU 317 317 1 1 ILE 318 318 1 1 ASP 319 319 1 1 SER 320 320 1 1 GLU 321 321 1 1 ILE 322 322 1 1 ASP 323 323 1 1 VAL 324 324 1 1 LEU 325 325 1 1 ARG 326 326 1 1 ARG 327 327 1 1 GLN 328 328 1 1 ALA 329 329 1 1 ALA 330 330 1 1 GLN 331 331 1 1 ARG 332 332 1 1 PHE 333 333 1 1 GLY 334 334 1 1 GLY 335 335 1 1 ASN 336 336 1 1 GLU 337 337 1 1 LYS 338 338 1 1 GLN 339 339 1 1 ALA 340 340 1 1 LEU 341 341 1 1 GLU 342 342 1 1 LEU 343 343 1 1 PRO 344 344 1 1 ARG 345 345 1 1 GLU 346 346 1 1 LEU 347 347 1 1 PHE 348 348 1 1 GLU 349 349 1 1 GLU 350 350 1 1 GLN 351 351 1 1 ALA 352 352 1 1 LYS 353 353 1 1 ARG 354 354 1 1 ARG 355 355 1 1 VAL 356 356 1 1 VAL 357 357 1 1 VAL 358 358 1 1 GLY 359 359 1 1 LEU 360 360 1 1 LEU 361 361 1 1 LEU 362 362 1 1 GLY 363 363 1 1 GLU 364 364 1 1 VAL 365 365 1 1 ILE 366 366 1 1 ARG 367 367 1 1 THR 368 368 1 1 ASN 369 369 1 1 GLU 370 370 1 1 LEU 371 371 1 1 LYS 372 372 1 1 ALA 373 373 1 1 ASP 374 374 1 1 GLU 375 375 1 1 GLU 376 376 1 1 ARG 377 377 1 1 VAL 378 378 1 1 LYS 379 379 1 1 GLY 380 380 1 1 LEU 381 381 1 1 ILE 382 382 1 1 GLU 383 383 1 1 GLU 384 384 1 1 MET 385 385 1 1 ALA 386 386 1 1 SER 387 387 1 1 ALA 388 388 1 1 TYR 389 389 1 1 GLU 390 390 1 1 ASP 391 391 1 1 PRO 392 392 1 1 LYS 393 393 1 1 GLU 394 394 1 1 VAL 395 395 1 1 ILE 396 396 1 1 GLU 397 397 1 1 PHE 398 398 1 1 TYR 399 399 1 1 SER 400 400 1 1 LYS 401 401 1 1 ASN 402 402 1 1 LYS 403 403 1 1 GLU 404 404 1 1 LEU 405 405 1 1 MET 406 406 1 1 ASP 407 407 1 1 ASN 408 408 1 1 MET 409 409 1 1 ARG 410 410 1 1 ASN 411 411 1 1 VAL 412 412 1 1 ALA 413 413 1 1 LEU 414 414 1 1 GLU 415 415 1 1 GLU 416 416 1 1 GLN 417 417 1 1 ALA 418 418 1 1 VAL 419 419 1 1 GLU 420 420 1 1 ALA 421 421 1 1 VAL 422 422 1 1 LEU 423 423 1 1 ALA 424 424 1 1 LYS 425 425 1 1 ALA 426 426 1 1 LYS 427 427 1 1 VAL 428 428 1 1 THR 429 429 1 1 GLU 430 430 1 1 LYS 431 431 1 1 GLU 432 432 1 1 THR 433 433 1 1 THR 434 434 1 1 PHE 435 435 1 1 ASN 436 436 1 1 GLU 437 437 1 1 LEU 438 438 1 1 MET 439 439 1 1 ASN 440 440 1 1 GLN 441 441 1 1 GLN 442 442 1 1 ALA 443 443 1 1 stop_ save_ save_Alkaline_phosphatase _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 2 _Entity.Name "Alkaline phosphatase" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code HMKQSTIALALLPLLFTPVTKARTPEMPVLENRAAQGDITAPGGARRLTGDQTAALRDSLSDKPAKNIILLIGDGMGDSEITAARNYAEGAGGFFKGIDALPLTGQYTHYALNKKTGKPDYVTDSAASATAWSTGVKTYNGALGVDIHEKD _Entity.Number_of_monomers 151 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 HIS . 1 2 2 MET . 1 2 3 LYS . 1 2 4 GLN . 1 2 5 SER . 1 2 6 THR . 1 2 7 ILE . 1 2 8 ALA . 1 2 9 LEU . 1 2 10 ALA . 1 2 11 LEU . 1 2 12 LEU . 1 2 13 PRO . 1 2 14 LEU . 1 2 15 LEU . 1 2 16 PHE . 1 2 17 THR . 1 2 18 PRO . 1 2 19 VAL . 1 2 20 THR . 1 2 21 LYS . 1 2 22 ALA . 1 2 23 ARG . 1 2 24 THR . 1 2 25 PRO . 1 2 26 GLU . 1 2 27 MET . 1 2 28 PRO . 1 2 29 VAL . 1 2 30 LEU . 1 2 31 GLU . 1 2 32 ASN . 1 2 33 ARG . 1 2 34 ALA . 1 2 35 ALA . 1 2 36 GLN . 1 2 37 GLY . 1 2 38 ASP . 1 2 39 ILE . 1 2 40 THR . 1 2 41 ALA . 1 2 42 PRO . 1 2 43 GLY . 1 2 44 GLY . 1 2 45 ALA . 1 2 46 ARG . 1 2 47 ARG . 1 2 48 LEU . 1 2 49 THR . 1 2 50 GLY . 1 2 51 ASP . 1 2 52 GLN . 1 2 53 THR . 1 2 54 ALA . 1 2 55 ALA . 1 2 56 LEU . 1 2 57 ARG . 1 2 58 ASP . 1 2 59 SER . 1 2 60 LEU . 1 2 61 SER . 1 2 62 ASP . 1 2 63 LYS . 1 2 64 PRO . 1 2 65 ALA . 1 2 66 LYS . 1 2 67 ASN . 1 2 68 ILE . 1 2 69 ILE . 1 2 70 LEU . 1 2 71 LEU . 1 2 72 ILE . 1 2 73 GLY . 1 2 74 ASP . 1 2 75 GLY . 1 2 76 MET . 1 2 77 GLY . 1 2 78 ASP . 1 2 79 SER . 1 2 80 GLU . 1 2 81 ILE . 1 2 82 THR . 1 2 83 ALA . 1 2 84 ALA . 1 2 85 ARG . 1 2 86 ASN . 1 2 87 TYR . 1 2 88 ALA . 1 2 89 GLU . 1 2 90 GLY . 1 2 91 ALA . 1 2 92 GLY . 1 2 93 GLY . 1 2 94 PHE . 1 2 95 PHE . 1 2 96 LYS . 1 2 97 GLY . 1 2 98 ILE . 1 2 99 ASP . 1 2 100 ALA . 1 2 101 LEU . 1 2 102 PRO . 1 2 103 LEU . 1 2 104 THR . 1 2 105 GLY . 1 2 106 GLN . 1 2 107 TYR . 1 2 108 THR . 1 2 109 HIS . 1 2 110 TYR . 1 2 111 ALA . 1 2 112 LEU . 1 2 113 ASN . 1 2 114 LYS . 1 2 115 LYS . 1 2 116 THR . 1 2 117 GLY . 1 2 118 LYS . 1 2 119 PRO . 1 2 120 ASP . 1 2 121 TYR . 1 2 122 VAL . 1 2 123 THR . 1 2 124 ASP . 1 2 125 SER . 1 2 126 ALA . 1 2 127 ALA . 1 2 128 SER . 1 2 129 ALA . 1 2 130 THR . 1 2 131 ALA . 1 2 132 TRP . 1 2 133 SER . 1 2 134 THR . 1 2 135 GLY . 1 2 136 VAL . 1 2 137 LYS . 1 2 138 THR . 1 2 139 TYR . 1 2 140 ASN . 1 2 141 GLY . 1 2 142 ALA . 1 2 143 LEU . 1 2 144 GLY . 1 2 145 VAL . 1 2 146 ASP . 1 2 147 ILE . 1 2 148 HIS . 1 2 149 GLU . 1 2 150 LYS . 1 2 151 ASP . 1 2 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID HIS 1 1 1 2 MET 2 2 1 2 LYS 3 3 1 2 GLN 4 4 1 2 SER 5 5 1 2 THR 6 6 1 2 ILE 7 7 1 2 ALA 8 8 1 2 LEU 9 9 1 2 ALA 10 10 1 2 LEU 11 11 1 2 LEU 12 12 1 2 PRO 13 13 1 2 LEU 14 14 1 2 LEU 15 15 1 2 PHE 16 16 1 2 THR 17 17 1 2 PRO 18 18 1 2 VAL 19 19 1 2 THR 20 20 1 2 LYS 21 21 1 2 ALA 22 22 1 2 ARG 23 23 1 2 THR 24 24 1 2 PRO 25 25 1 2 GLU 26 26 1 2 MET 27 27 1 2 PRO 28 28 1 2 VAL 29 29 1 2 LEU 30 30 1 2 GLU 31 31 1 2 ASN 32 32 1 2 ARG 33 33 1 2 ALA 34 34 1 2 ALA 35 35 1 2 GLN 36 36 1 2 GLY 37 37 1 2 ASP 38 38 1 2 ILE 39 39 1 2 THR 40 40 1 2 ALA 41 41 1 2 PRO 42 42 1 2 GLY 43 43 1 2 GLY 44 44 1 2 ALA 45 45 1 2 ARG 46 46 1 2 ARG 47 47 1 2 LEU 48 48 1 2 THR 49 49 1 2 GLY 50 50 1 2 ASP 51 51 1 2 GLN 52 52 1 2 THR 53 53 1 2 ALA 54 54 1 2 ALA 55 55 1 2 LEU 56 56 1 2 ARG 57 57 1 2 ASP 58 58 1 2 SER 59 59 1 2 LEU 60 60 1 2 SER 61 61 1 2 ASP 62 62 1 2 LYS 63 63 1 2 PRO 64 64 1 2 ALA 65 65 1 2 LYS 66 66 1 2 ASN 67 67 1 2 ILE 68 68 1 2 ILE 69 69 1 2 LEU 70 70 1 2 LEU 71 71 1 2 ILE 72 72 1 2 GLY 73 73 1 2 ASP 74 74 1 2 GLY 75 75 1 2 MET 76 76 1 2 GLY 77 77 1 2 ASP 78 78 1 2 SER 79 79 1 2 GLU 80 80 1 2 ILE 81 81 1 2 THR 82 82 1 2 ALA 83 83 1 2 ALA 84 84 1 2 ARG 85 85 1 2 ASN 86 86 1 2 TYR 87 87 1 2 ALA 88 88 1 2 GLU 89 89 1 2 GLY 90 90 1 2 ALA 91 91 1 2 GLY 92 92 1 2 GLY 93 93 1 2 PHE 94 94 1 2 PHE 95 95 1 2 LYS 96 96 1 2 GLY 97 97 1 2 ILE 98 98 1 2 ASP 99 99 1 2 ALA 100 100 1 2 LEU 101 101 1 2 PRO 102 102 1 2 LEU 103 103 1 2 THR 104 104 1 2 GLY 105 105 1 2 GLN 106 106 1 2 TYR 107 107 1 2 THR 108 108 1 2 HIS 109 109 1 2 TYR 110 110 1 2 ALA 111 111 1 2 LEU 112 112 1 2 ASN 113 113 1 2 LYS 114 114 1 2 LYS 115 115 1 2 THR 116 116 1 2 GLY 117 117 1 2 LYS 118 118 1 2 PRO 119 119 1 2 ASP 120 120 1 2 TYR 121 121 1 2 VAL 122 122 1 2 THR 123 123 1 2 ASP 124 124 1 2 SER 125 125 1 2 ALA 126 126 1 2 ALA 127 127 1 2 SER 128 128 1 2 ALA 129 129 1 2 THR 130 130 1 2 ALA 131 131 1 2 TRP 132 132 1 2 SER 133 133 1 2 THR 134 134 1 2 GLY 135 135 1 2 VAL 136 136 1 2 LYS 137 137 1 2 THR 138 138 1 2 TYR 139 139 1 2 ASN 140 140 1 2 GLY 141 141 1 2 ALA 142 142 1 2 LEU 143 143 1 2 GLY 144 144 1 2 VAL 145 145 1 2 ASP 146 146 1 2 ILE 147 147 1 2 HIS 148 148 1 2 GLU 149 149 1 2 LYS 150 150 1 2 ASP 151 151 1 2 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 . . . 1 1 1776 1 . . . 1 1 1777 1 . . . 1 1 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 . . . 1 1 1783 1 . . . 1 1 1784 1 . . . 1 1 1785 1 . . . 1 1 1786 1 . . . 1 1 1787 1 . . . 1 1 1788 1 . . . 1 1 1789 1 . . . 1 1 1790 1 . . . 1 1 1791 1 . . . 1 1 1792 1 . . . 1 1 1793 1 . . . 1 1 1794 1 . . . 1 1 1795 1 . . . 1 1 1796 1 . . . 1 1 1797 1 . . . 1 1 1798 1 . . . 1 1 1799 1 . . . 1 1 1800 1 . . . 1 1 1801 1 . . . 1 1 1802 1 . . . 1 1 1803 1 . . . 1 1 1804 1 . . . 1 1 1805 1 . . . 1 1 1806 1 . . . 1 1 1807 1 . . . 1 1 1808 1 . . . 1 1 1809 1 . . . 1 1 1810 1 . . . 1 1 1811 1 . . . 1 1 1812 1 . . . 1 1 1813 1 . . . 1 1 1814 1 . . . 1 1 1815 1 . . . 1 1 1816 1 . . . 1 1 1817 1 . . . 1 1 1818 1 . . . 1 1 1819 1 . . . 1 1 1820 1 . . . 1 1 1821 1 . . . 1 1 1822 1 . . . 1 1 1823 1 . . . 1 1 1824 1 . . . 1 1 1825 1 . . . 1 1 1826 1 . . . 1 1 1827 1 . . . 1 1 1828 1 . . . 1 1 1829 1 . . . 1 1 1830 1 . . . 1 1 1831 1 . . . 1 1 1832 1 . . . 1 1 1833 1 . . . 1 1 1834 1 . . . 1 1 1835 1 . . . 1 1 1836 1 . . . 1 1 1837 1 . . . 1 1 1838 1 . . . 1 1 1839 1 . . . 1 1 1840 1 . . . 1 1 1841 1 . . . 1 1 1842 1 . . . 1 1 1843 1 . . . 1 1 1844 1 . . . 1 1 1845 1 . . . 1 1 1846 1 . . . 1 1 1847 1 . . . 1 1 1848 1 . . . 1 1 1849 1 . . . 1 1 1850 1 . . . 1 1 1851 1 . . . 1 1 1852 1 . . . 1 1 1853 1 . . . 1 1 1854 1 . . . 1 1 1855 1 . . . 1 1 1856 1 . . . 1 1 1857 1 . . . 1 1 1858 1 . . . 1 1 1859 1 . . . 1 1 1860 1 . . . 1 1 1861 1 . . . 1 1 1862 1 . . . 1 1 1863 1 . . . 1 1 1864 1 . . . 1 1 1865 1 . . . 1 1 1866 1 . . . 1 1 1867 1 . . . 1 1 1868 1 . . . 1 1 1869 1 . . . 1 1 1870 1 . . . 1 1 1871 1 . . . 1 1 1872 1 . . . 1 1 1873 1 . . . 1 1 1874 1 . . . 1 1 1875 1 . . . 1 1 1876 1 . . . 1 1 1877 1 . . . 1 1 1878 1 . . . 1 1 1879 1 . . . 1 1 1880 1 . . . 1 1 1881 1 . . . 1 1 1882 1 . . . 1 1 1883 1 . . . 1 1 1884 1 . . . 1 1 1885 1 . . . 1 1 1886 1 . . . 1 1 1887 1 . . . 1 1 1888 1 . . . 1 1 1889 1 . . . 1 1 1890 1 . . . 1 1 1891 1 . . . 1 1 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 181 GLY HA2 . 170 . HA2 1 1 1 1 2 1 1 244 PHE QE . 233 . HE* 1 1 2 1 1 1 1 209 PHE QD . 198 . HD* 1 1 2 1 2 1 1 224 ILE MD . 213 . HD1* 1 1 3 1 1 1 1 209 PHE HZ . 198 . HZ 1 1 3 1 2 1 1 246 ILE MD . 235 . HD1* 1 1 4 1 1 1 1 209 PHE QD . 198 . HD* 1 1 4 1 2 1 1 213 ILE MD . 202 . HD1* 1 1 5 1 1 1 1 206 ILE QG . 195 . HG1* 1 1 5 1 2 1 1 209 PHE QD . 198 . HD* 1 1 6 1 1 1 1 206 ILE HB . 195 . HB 1 1 6 1 2 1 1 209 PHE QD . 198 . HD* 1 1 7 1 1 1 1 198 LEU MD2 . 187 . HD2* 1 1 7 1 2 1 1 209 PHE QE . 198 . HE* 1 1 8 1 1 1 1 177 ILE MD . 166 . HD1* 1 1 8 1 2 1 1 209 PHE HZ . 198 . HZ 1 1 9 1 1 1 1 209 PHE HZ . 198 . HZ 1 1 9 1 2 1 1 213 ILE MD . 202 . HD1* 1 1 10 1 1 1 1 209 PHE HZ . 198 . HZ 1 1 10 1 2 1 1 246 ILE HG12 . 235 . HG12 1 1 11 1 1 1 1 228 PHE HZ . 217 . HZ 1 1 11 1 2 1 1 242 ALA MB . 231 . HB* 1 1 12 1 1 1 1 228 PHE QE . 217 . HE* 1 1 12 1 2 1 1 242 ALA MB . 231 . HB* 1 1 13 1 1 1 1 188 PHE HZ . 177 . HZ 1 1 13 1 2 1 1 228 PHE HZ . 217 . HZ 1 1 14 1 1 1 1 228 PHE HZ . 217 . HZ 1 1 14 1 2 1 1 244 PHE QE . 233 . HE* 1 1 15 1 1 1 1 228 PHE QD . 217 . HD* 1 1 15 1 2 1 1 240 LYS QB . 229 . HB* 1 1 16 1 1 1 1 228 PHE QD . 217 . HD* 1 1 16 1 2 1 1 237 LEU HA . 226 . HA 1 1 17 1 1 1 1 222 PHE QD . 211 . HD* 1 1 17 1 2 1 1 224 ILE MG . 213 . HG2* 1 1 18 1 1 1 1 228 PHE QD . 217 . HD* 1 1 18 1 2 1 1 242 ALA MB . 231 . HB* 1 1 19 1 1 1 1 228 PHE QD . 217 . HD* 1 1 19 1 2 1 1 238 LYS HA . 227 . HA 1 1 20 1 1 1 1 188 PHE HZ . 177 . HZ 1 1 20 1 2 1 1 228 PHE QE . 217 . HE* 1 1 21 1 1 1 1 228 PHE QE . 217 . HE* 1 1 21 1 2 1 1 244 PHE QE . 233 . HE* 1 1 22 1 1 1 1 228 PHE QD . 217 . HD* 1 1 22 1 2 1 1 244 PHE QE . 233 . HE* 1 1 23 1 1 1 1 227 THR HA . 216 . HA 1 1 23 1 2 1 1 228 PHE QD . 217 . HD* 1 1 24 1 1 1 1 222 PHE HZ . 211 . HZ 1 1 24 1 2 1 1 246 ILE MG . 235 . HG2* 1 1 25 1 1 1 1 222 PHE QD . 211 . HD* 1 1 25 1 2 1 1 246 ILE MG . 235 . HG2* 1 1 26 1 1 1 1 222 PHE HZ . 211 . HZ 1 1 26 1 2 1 1 248 LEU MD1 . 237 . HD1* 1 1 27 1 1 1 1 222 PHE HZ . 211 . HZ 1 1 27 1 2 1 1 248 LEU MD2 . 237 . HD2* 1 1 28 1 1 1 1 222 PHE HZ . 211 . HZ 1 1 28 1 2 1 1 248 LEU QB . 237 . HB* 1 1 29 1 1 1 1 213 ILE MG . 202 . HG2* 1 1 29 1 2 1 1 222 PHE HZ . 211 . HZ 1 1 30 1 1 1 1 177 ILE MG . 166 . HG2* 1 1 30 1 2 1 1 222 PHE HZ . 211 . HZ 1 1 31 1 1 1 1 213 ILE MD . 202 . HD1* 1 1 31 1 2 1 1 222 PHE HZ . 211 . HZ 1 1 32 1 1 1 1 213 ILE HA . 202 . HA 1 1 32 1 2 1 1 222 PHE HZ . 211 . HZ 1 1 33 1 1 1 1 196 PHE QE . 185 . HE* 1 1 33 1 2 1 1 198 LEU HB3 . 187 . HB1 1 1 34 1 1 1 1 196 PHE QE . 185 . HE* 1 1 34 1 2 1 1 198 LEU MD2 . 187 . HD2* 1 1 35 1 1 1 1 196 PHE HZ . 185 . HZ 1 1 35 1 2 1 1 198 LEU HB3 . 187 . HB1 1 1 36 1 1 1 1 177 ILE HG12 . 166 . HG12 1 1 36 1 2 1 1 196 PHE QE . 185 . HE* 1 1 37 1 1 1 1 196 PHE QE . 185 . HE* 1 1 37 1 2 1 1 198 LEU HA . 187 . HA 1 1 38 1 1 1 1 226 VAL MG2 . 215 . HG2* 1 1 38 1 2 1 1 244 PHE HZ . 233 . HZ 1 1 39 1 1 1 1 226 VAL MG1 . 215 . HG1* 1 1 39 1 2 1 1 244 PHE QD . 233 . HD* 1 1 40 1 1 1 1 179 PHE QD . 168 . HD* 1 1 40 1 2 1 1 246 ILE MD . 235 . HD1* 1 1 41 1 1 1 1 226 VAL HB . 215 . HB 1 1 41 1 2 1 1 244 PHE QD . 233 . HD* 1 1 42 1 1 1 1 188 PHE QE . 177 . HE* 1 1 42 1 2 1 1 242 ALA MB . 231 . HB* 1 1 43 1 1 1 1 188 PHE HZ . 177 . HZ 1 1 43 1 2 1 1 242 ALA MB . 231 . HB* 1 1 44 1 1 1 1 183 VAL HB . 172 . HB 1 1 44 1 2 1 1 188 PHE QD . 177 . HD* 1 1 45 1 1 1 1 183 VAL HB . 172 . HB 1 1 45 1 2 1 1 188 PHE QE . 177 . HE* 1 1 46 1 1 1 1 187 GLU HA . 176 . HA 1 1 46 1 2 1 1 188 PHE QD . 177 . HD* 1 1 47 1 1 1 1 232 TYR QE . 221 . HE* 1 1 47 1 2 1 1 237 LEU HB3 . 226 . HB1 1 1 48 1 1 1 1 232 TYR QD . 221 . HD* 1 1 48 1 2 1 1 237 LEU HB3 . 226 . HB1 1 1 49 1 1 1 1 229 PRO HD3 . 218 . HD1 1 1 49 1 2 1 1 232 TYR QD . 221 . HD* 1 1 50 1 1 1 1 177 ILE MD . 166 . HD1* 1 1 50 1 2 1 1 179 PHE QD . 168 . HD* 1 1 51 1 1 1 1 177 ILE HG12 . 166 . HG12 1 1 51 1 2 1 1 179 PHE QD . 168 . HD* 1 1 52 1 1 1 1 179 PHE QE . 168 . HE* 1 1 52 1 2 1 1 193 ALA MB . 182 . HB* 1 1 53 1 1 1 1 177 ILE MD . 166 . HD1* 1 1 53 1 2 1 1 179 PHE QE . 168 . HE* 1 1 54 1 1 1 1 229 PRO HG3 . 218 . HG1 1 1 54 1 2 1 1 232 TYR QD . 221 . HD* 1 1 55 1 1 1 1 162 TRP HB3 . 151 . HB1 1 1 55 1 2 1 1 162 TRP HD1 . 151 . HD1 1 1 56 1 1 1 1 179 PHE QD . 168 . HD* 1 1 56 1 2 1 1 196 PHE QE . 185 . HE* 1 1 57 1 1 1 1 179 PHE QD . 168 . HD* 1 1 57 1 2 1 1 209 PHE HZ . 198 . HZ 1 1 58 1 1 1 1 179 PHE QD . 168 . HD* 1 1 58 1 2 1 1 244 PHE HA . 233 . HA 1 1 59 1 1 1 1 179 PHE QE . 168 . HE* 1 1 59 1 2 1 1 196 PHE QE . 185 . HE* 1 1 60 1 1 1 1 179 PHE QD . 168 . HD* 1 1 60 1 2 1 1 193 ALA MB . 182 . HB* 1 1 61 1 1 1 1 188 PHE HZ . 177 . HZ 1 1 61 1 2 1 1 244 PHE HZ . 233 . HZ 1 1 62 1 1 1 1 182 SER HA . 171 . HA 1 1 62 1 2 1 1 188 PHE QD . 177 . HD* 1 1 63 1 1 1 1 182 SER HA . 171 . HA 1 1 63 1 2 1 1 188 PHE QE . 177 . HE* 1 1 64 1 1 1 1 216 HIS QB . 205 . HB* 1 1 64 1 2 1 1 216 HIS HD1 . 205 . HD1 1 1 65 1 1 1 1 220 GLU HA . 209 . HA 1 1 65 1 2 1 1 222 PHE QD . 211 . HD* 1 1 66 1 1 1 1 221 GLU HA . 210 . HA 1 1 66 1 2 1 1 222 PHE QD . 211 . HD* 1 1 67 1 1 1 1 232 TYR HA . 221 . HA 1 1 67 1 2 1 1 232 TYR QD . 221 . HD* 1 1 68 1 1 1 1 232 TYR QD . 221 . HD* 1 1 68 1 2 1 1 238 LYS HA . 227 . HA 1 1 69 1 1 1 1 228 PHE HZ . 217 . HZ 1 1 69 1 2 1 1 244 PHE HZ . 233 . HZ 1 1 70 1 1 1 1 175 VAL H . 164 . HN 1 1 70 1 2 1 1 175 VAL MG1 . 164 . HG1* 1 1 71 1 1 1 1 168 ALA MB . 157 . HB* 1 1 71 1 2 1 1 169 VAL H . 158 . HN 1 1 72 1 1 1 1 183 VAL HA . 172 . HA 1 1 72 1 2 1 1 243 LYS H . 232 . HN 1 1 73 1 1 1 1 161 THR HA . 150 . HA 1 1 73 1 2 1 1 162 TRP HD1 . 151 . HD1 1 1 74 1 1 1 1 183 VAL HA . 172 . HA 1 1 74 1 2 1 1 242 ALA HA . 231 . HA 1 1 75 1 1 1 1 161 THR HA . 150 . HA 1 1 75 1 2 1 1 162 TRP HB2 . 151 . HB2 1 1 76 1 1 1 1 183 VAL HA . 172 . HA 1 1 76 1 2 1 1 242 ALA MB . 231 . HB* 1 1 77 1 1 1 1 161 THR HA . 150 . HA 1 1 77 1 2 1 1 161 THR MG . 150 . HG2* 1 1 78 1 1 1 1 161 THR HB . 150 . HB 1 1 78 1 2 1 1 255 GLU HB3 . 244 . HB1 1 1 79 1 1 1 1 161 THR HB . 150 . HB 1 1 79 1 2 1 1 255 GLU HB2 . 244 . HB2 1 1 80 1 1 1 1 161 THR HB . 150 . HB 1 1 80 1 2 1 1 255 GLU HG3 . 244 . HG1 1 1 81 1 1 1 1 162 TRP HA . 151 . HA 1 1 81 1 2 1 1 163 LYS HB2 . 152 . HB2 1 1 82 1 1 1 1 163 LYS HA . 152 . HA 1 1 82 1 2 1 1 163 LYS QG . 152 . HG* 1 1 83 1 1 1 1 162 TRP HB2 . 151 . HB2 1 1 83 1 2 1 1 254 ARG HA . 243 . HA 1 1 84 1 1 1 1 194 SER HA . 183 . HA 1 1 84 1 2 1 1 195 ASP H . 184 . HN 1 1 85 1 1 1 1 163 LYS HA . 152 . HA 1 1 85 1 2 1 1 163 LYS QD . 152 . HD* 1 1 86 1 1 1 1 163 LYS HA . 152 . HA 1 1 86 1 2 1 1 163 LYS HB2 . 152 . HB2 1 1 87 1 1 1 1 163 LYS HA . 152 . HA 1 1 87 1 2 1 1 164 GLU HG3 . 153 . HG1 1 1 88 1 1 1 1 163 LYS HB2 . 152 . HB2 1 1 88 1 2 1 1 163 LYS QD . 152 . HD* 1 1 89 1 1 1 1 163 LYS QE . 152 . HE* 1 1 89 1 2 1 1 163 LYS QG . 152 . HG* 1 1 90 1 1 1 1 163 LYS QD . 152 . HD* 1 1 90 1 2 1 1 163 LYS QG . 152 . HG* 1 1 91 1 1 1 1 163 LYS QG . 152 . HG* 1 1 91 1 2 1 1 165 LYS H . 154 . HN 1 1 92 1 1 1 1 164 GLU HA . 153 . HA 1 1 92 1 2 1 1 252 GLU HA . 241 . HA 1 1 93 1 1 1 1 164 GLU HG2 . 153 . HG2 1 1 93 1 2 1 1 165 LYS H . 154 . HN 1 1 94 1 1 1 1 164 GLU HG3 . 153 . HG1 1 1 94 1 2 1 1 165 LYS H . 154 . HN 1 1 95 1 1 1 1 164 GLU HA . 153 . HA 1 1 95 1 2 1 1 164 GLU HG2 . 153 . HG2 1 1 96 1 1 1 1 164 GLU HG2 . 153 . HG2 1 1 96 1 2 1 1 252 GLU HA . 241 . HA 1 1 97 1 1 1 1 196 PHE HA . 185 . HA 1 1 97 1 2 1 1 197 VAL HB . 186 . HB 1 1 98 1 1 1 1 164 GLU HG2 . 153 . HG2 1 1 98 1 2 1 1 250 LYS QE . 239 . HE* 1 1 99 1 1 1 1 171 ALA MB . 160 . HB* 1 1 99 1 2 1 1 172 GLU QG . 161 . HG* 1 1 100 1 1 1 1 198 LEU HG . 187 . HG 1 1 100 1 2 1 1 205 MET QB . 194 . HB* 1 1 101 1 1 1 1 205 MET QB . 194 . HB* 1 1 101 1 2 1 1 206 ILE QG . 195 . HG1* 1 1 102 1 1 1 1 231 GLU HA . 220 . HA 1 1 102 1 2 1 1 231 GLU QG . 220 . HG* 1 1 103 1 1 1 1 164 GLU HA . 153 . HA 1 1 103 1 2 1 1 164 GLU HG3 . 153 . HG1 1 1 104 1 1 1 1 165 LYS HA . 154 . HA 1 1 104 1 2 1 1 165 LYS QG . 154 . HG* 1 1 105 1 1 1 1 165 LYS HE2 . 154 . HE2 1 1 105 1 2 1 1 165 LYS QG . 154 . HG* 1 1 106 1 1 1 1 165 LYS HE3 . 154 . HE1 1 1 106 1 2 1 1 169 VAL HA . 158 . HA 1 1 107 1 1 1 1 176 THR HB . 165 . HB 1 1 107 1 2 1 1 249 LYS QE . 238 . HE* 1 1 108 1 1 1 1 176 THR HB . 165 . HB 1 1 108 1 2 1 1 250 LYS QE . 239 . HE* 1 1 109 1 1 1 1 165 LYS QB . 154 . HB* 1 1 109 1 2 1 1 165 LYS HE3 . 154 . HE1 1 1 110 1 1 1 1 165 LYS HE3 . 154 . HE1 1 1 110 1 2 1 1 165 LYS QG . 154 . HG* 1 1 111 1 1 1 1 175 VAL HA . 164 . HA 1 1 111 1 2 1 1 175 VAL MG2 . 164 . HG2* 1 1 112 1 1 1 1 165 LYS QB . 154 . HB* 1 1 112 1 2 1 1 167 GLY H . 156 . HN 1 1 113 1 1 1 1 165 LYS QG . 154 . HG* 1 1 113 1 2 1 1 167 GLY H . 156 . HN 1 1 114 1 1 1 1 166 ASP HA . 155 . HA 1 1 114 1 2 1 1 218 ALA HA . 207 . HA 1 1 115 1 1 1 1 165 LYS QB . 154 . HB* 1 1 115 1 2 1 1 166 ASP HA . 155 . HA 1 1 116 1 1 1 1 168 ALA HA . 157 . HA 1 1 116 1 2 1 1 169 VAL H . 158 . HN 1 1 117 1 1 1 1 168 ALA HA . 157 . HA 1 1 117 1 2 1 1 169 VAL HA . 158 . HA 1 1 118 1 1 1 1 168 ALA HA . 157 . HA 1 1 118 1 2 1 1 169 VAL HB . 158 . HB 1 1 119 1 1 1 1 168 ALA HA . 157 . HA 1 1 119 1 2 1 1 217 LYS HB3 . 206 . HB1 1 1 120 1 1 1 1 167 GLY HA2 . 156 . HA2 1 1 120 1 2 1 1 168 ALA MB . 157 . HB* 1 1 121 1 1 1 1 169 VAL HA . 158 . HA 1 1 121 1 2 1 1 251 VAL MG2 . 240 . HG2* 1 1 122 1 1 1 1 169 VAL HA . 158 . HA 1 1 122 1 2 1 1 173 ASP HB2 . 162 . HB2 1 1 123 1 1 1 1 169 VAL HA . 158 . HA 1 1 123 1 2 1 1 173 ASP HB3 . 162 . HB1 1 1 124 1 1 1 1 169 VAL MG1 . 158 . HG1* 1 1 124 1 2 1 1 214 LYS HA . 203 . HA 1 1 125 1 1 1 1 169 VAL HA . 158 . HA 1 1 125 1 2 1 1 169 VAL MG1 . 158 . HG1* 1 1 126 1 1 1 1 169 VAL MG1 . 158 . HG1* 1 1 126 1 2 1 1 173 ASP HB2 . 162 . HB2 1 1 127 1 1 1 1 169 VAL MG1 . 158 . HG1* 1 1 127 1 2 1 1 173 ASP HB3 . 162 . HB1 1 1 128 1 1 1 1 169 VAL MG2 . 158 . HG2* 1 1 128 1 2 1 1 251 VAL HB . 240 . HB 1 1 129 1 1 1 1 165 LYS HE3 . 154 . HE1 1 1 129 1 2 1 1 169 VAL MG2 . 158 . HG2* 1 1 130 1 1 1 1 169 VAL MG2 . 158 . HG2* 1 1 130 1 2 1 1 214 LYS HA . 203 . HA 1 1 131 1 1 1 1 169 VAL HA . 158 . HA 1 1 131 1 2 1 1 169 VAL MG2 . 158 . HG2* 1 1 132 1 1 1 1 168 ALA HA . 157 . HA 1 1 132 1 2 1 1 169 VAL MG2 . 158 . HG2* 1 1 133 1 1 1 1 168 ALA HA . 157 . HA 1 1 133 1 2 1 1 169 VAL MG1 . 158 . HG1* 1 1 134 1 1 1 1 169 VAL MG2 . 158 . HG2* 1 1 134 1 2 1 1 216 HIS H . 205 . HN 1 1 135 1 1 1 1 169 VAL MG2 . 158 . HG2* 1 1 135 1 2 1 1 170 GLU H . 159 . HN 1 1 136 1 1 1 1 169 VAL MG2 . 158 . HG2* 1 1 136 1 2 1 1 215 GLY H . 204 . HN 1 1 137 1 1 1 1 169 VAL H . 158 . HN 1 1 137 1 2 1 1 169 VAL MG2 . 158 . HG2* 1 1 138 1 1 1 1 169 VAL MG1 . 158 . HG1* 1 1 138 1 2 1 1 215 GLY H . 204 . HN 1 1 139 1 1 1 1 169 VAL H . 158 . HN 1 1 139 1 2 1 1 251 VAL MG1 . 240 . HG1* 1 1 140 1 1 1 1 169 VAL MG1 . 158 . HG1* 1 1 140 1 2 1 1 214 LYS H . 203 . HN 1 1 141 1 1 1 1 169 VAL MG1 . 158 . HG1* 1 1 141 1 2 1 1 173 ASP H . 162 . HN 1 1 142 1 1 1 1 169 VAL HB . 158 . HB 1 1 142 1 2 1 1 215 GLY H . 204 . HN 1 1 143 1 1 1 1 171 ALA MB . 160 . HB* 1 1 143 1 2 1 1 173 ASP H . 162 . HN 1 1 144 1 1 1 1 171 ALA MB . 160 . HB* 1 1 144 1 2 1 1 172 GLU QB . 161 . HB* 1 1 145 1 1 1 1 171 ALA MB . 160 . HB* 1 1 145 1 2 1 1 214 LYS QE . 203 . HE* 1 1 146 1 1 1 1 171 ALA HA . 160 . HA 1 1 146 1 2 1 1 214 LYS QB . 203 . HB* 1 1 147 1 1 1 1 169 VAL MG1 . 158 . HG1* 1 1 147 1 2 1 1 171 ALA HA . 160 . HA 1 1 148 1 1 1 1 173 ASP HB2 . 162 . HB2 1 1 148 1 2 1 1 174 ARG H . 163 . HN 1 1 149 1 1 1 1 173 ASP HA . 162 . HA 1 1 149 1 2 1 1 253 GLU HA . 242 . HA 1 1 150 1 1 1 1 172 GLU QG . 161 . HG* 1 1 150 1 2 1 1 173 ASP HA . 162 . HA 1 1 151 1 1 1 1 174 ARG HA . 163 . HA 1 1 151 1 2 1 1 174 ARG QG . 163 . HG* 1 1 152 1 1 1 1 174 ARG HA . 163 . HA 1 1 152 1 2 1 1 175 VAL MG1 . 164 . HG1* 1 1 153 1 1 1 1 174 ARG HA . 163 . HA 1 1 153 1 2 1 1 174 ARG QD . 163 . HD* 1 1 154 1 1 1 1 174 ARG HB3 . 163 . HB1 1 1 154 1 2 1 1 199 ALA MB . 188 . HB* 1 1 155 1 1 1 1 174 ARG HB2 . 163 . HB2 1 1 155 1 2 1 1 199 ALA MB . 188 . HB* 1 1 156 1 1 1 1 174 ARG QG . 163 . HG* 1 1 156 1 2 1 1 199 ALA MB . 188 . HB* 1 1 157 1 1 1 1 175 VAL HA . 164 . HA 1 1 157 1 2 1 1 175 VAL MG1 . 164 . HG1* 1 1 158 1 1 1 1 175 VAL HA . 164 . HA 1 1 158 1 2 1 1 176 THR HB . 165 . HB 1 1 159 1 1 1 1 174 ARG HB3 . 163 . HB1 1 1 159 1 2 1 1 175 VAL H . 164 . HN 1 1 160 1 1 1 1 174 ARG HB2 . 163 . HB2 1 1 160 1 2 1 1 175 VAL H . 164 . HN 1 1 161 1 1 1 1 176 THR MG . 165 . HG2* 1 1 161 1 2 1 1 177 ILE H . 166 . HN 1 1 162 1 1 1 1 176 THR HB . 165 . HB 1 1 162 1 2 1 1 177 ILE HA . 166 . HA 1 1 163 1 1 1 1 176 THR HA . 165 . HA 1 1 163 1 2 1 1 177 ILE HA . 166 . HA 1 1 164 1 1 1 1 176 THR HA . 165 . HA 1 1 164 1 2 1 1 197 VAL HA . 186 . HA 1 1 165 1 1 1 1 175 VAL HB . 164 . HB 1 1 165 1 2 1 1 176 THR HA . 165 . HA 1 1 166 1 1 1 1 176 THR MG . 165 . HG2* 1 1 166 1 2 1 1 195 ASP HB3 . 184 . HB1 1 1 167 1 1 1 1 176 THR HA . 165 . HA 1 1 167 1 2 1 1 176 THR MG . 165 . HG2* 1 1 168 1 1 1 1 177 ILE HA . 166 . HA 1 1 168 1 2 1 1 246 ILE MG . 235 . HG2* 1 1 169 1 1 1 1 177 ILE HA . 166 . HA 1 1 169 1 2 1 1 177 ILE MG . 166 . HG2* 1 1 170 1 1 1 1 177 ILE HA . 166 . HA 1 1 170 1 2 1 1 178 ASP QB . 167 . HB* 1 1 171 1 1 1 1 177 ILE HA . 166 . HA 1 1 171 1 2 1 1 249 LYS QE . 238 . HE* 1 1 172 1 1 1 1 177 ILE HB . 166 . HB 1 1 172 1 2 1 1 177 ILE MD . 166 . HD1* 1 1 173 1 1 1 1 217 LYS QE . 206 . HE* 1 1 173 1 2 1 1 217 LYS HG3 . 206 . HG1 1 1 174 1 1 1 1 177 ILE MG . 166 . HG2* 1 1 174 1 2 1 1 198 LEU HB3 . 187 . HB1 1 1 175 1 1 1 1 177 ILE HG12 . 166 . HG12 1 1 175 1 2 1 1 177 ILE MG . 166 . HG2* 1 1 176 1 1 1 1 177 ILE MG . 166 . HG2* 1 1 176 1 2 1 1 246 ILE MG . 235 . HG2* 1 1 177 1 1 1 1 177 ILE MG . 166 . HG2* 1 1 177 1 2 1 1 213 ILE MD . 202 . HD1* 1 1 178 1 1 1 1 177 ILE MG . 166 . HG2* 1 1 178 1 2 1 1 213 ILE MG . 202 . HG2* 1 1 179 1 1 1 1 177 ILE MD . 166 . HD1* 1 1 179 1 2 1 1 179 PHE HB2 . 168 . HB2 1 1 180 1 1 1 1 177 ILE MD . 166 . HD1* 1 1 180 1 2 1 1 198 LEU HB3 . 187 . HB1 1 1 181 1 1 1 1 177 ILE HB . 166 . HB 1 1 181 1 2 1 1 179 PHE QD . 168 . HD* 1 1 182 1 1 1 1 177 ILE MD . 166 . HD1* 1 1 182 1 2 1 1 209 PHE QE . 198 . HE* 1 1 183 1 1 1 1 177 ILE MD . 166 . HD1* 1 1 183 1 2 1 1 196 PHE QE . 185 . HE* 1 1 184 1 1 1 1 175 VAL HA . 164 . HA 1 1 184 1 2 1 1 177 ILE MG . 166 . HG2* 1 1 185 1 1 1 1 177 ILE MD . 166 . HD1* 1 1 185 1 2 1 1 178 ASP QB . 167 . HB* 1 1 186 1 1 1 1 177 ILE HB . 166 . HB 1 1 186 1 2 1 1 178 ASP HA . 167 . HA 1 1 187 1 1 1 1 177 ILE HA . 166 . HA 1 1 187 1 2 1 1 178 ASP H . 167 . HN 1 1 188 1 1 1 1 177 ILE MG . 166 . HG2* 1 1 188 1 2 1 1 249 LYS H . 238 . HN 1 1 189 1 1 1 1 177 ILE MG . 166 . HG2* 1 1 189 1 2 1 1 178 ASP H . 167 . HN 1 1 190 1 1 1 1 177 ILE MG . 166 . HG2* 1 1 190 1 2 1 1 248 LEU H . 237 . HN 1 1 191 1 1 1 1 177 ILE MG . 166 . HG2* 1 1 191 1 2 1 1 222 PHE QE . 211 . HE* 1 1 192 1 1 1 1 177 ILE MD . 166 . HD1* 1 1 192 1 2 1 1 196 PHE H . 185 . HN 1 1 193 1 1 1 1 177 ILE H . 166 . HN 1 1 193 1 2 1 1 177 ILE MD . 166 . HD1* 1 1 194 1 1 1 1 178 ASP H . 167 . HN 1 1 194 1 2 1 1 178 ASP QB . 167 . HB* 1 1 195 1 1 1 1 178 ASP QB . 167 . HB* 1 1 195 1 2 1 1 179 PHE H . 168 . HN 1 1 196 1 1 1 1 177 ILE HG12 . 166 . HG12 1 1 196 1 2 1 1 178 ASP HA . 167 . HA 1 1 197 1 1 1 1 177 ILE MD . 166 . HD1* 1 1 197 1 2 1 1 178 ASP HA . 167 . HA 1 1 198 1 1 1 1 254 ARG HB3 . 243 . HB1 1 1 198 1 2 1 1 254 ARG QD . 243 . HD* 1 1 199 1 1 1 1 179 PHE HA . 168 . HA 1 1 199 1 2 1 1 246 ILE MD . 235 . HD1* 1 1 200 1 1 1 1 179 PHE HA . 168 . HA 1 1 200 1 2 1 1 246 ILE MG . 235 . HG2* 1 1 201 1 1 1 1 179 PHE HA . 168 . HA 1 1 201 1 2 1 1 245 ALA MB . 234 . HB* 1 1 202 1 1 1 1 178 ASP QB . 167 . HB* 1 1 202 1 2 1 1 179 PHE HA . 168 . HA 1 1 203 1 1 1 1 179 PHE HA . 168 . HA 1 1 203 1 2 1 1 179 PHE QD . 168 . HD* 1 1 204 1 1 1 1 177 ILE MD . 166 . HD1* 1 1 204 1 2 1 1 179 PHE HB3 . 168 . HB1 1 1 205 1 1 1 1 179 PHE HB3 . 168 . HB1 1 1 205 1 2 1 1 180 THR H . 169 . HN 1 1 206 1 1 1 1 179 PHE HB3 . 168 . HB1 1 1 206 1 2 1 1 245 ALA H . 234 . HN 1 1 207 1 1 1 1 180 THR HA . 169 . HA 1 1 207 1 2 1 1 181 GLY H . 170 . HN 1 1 208 1 1 1 1 180 THR HA . 169 . HA 1 1 208 1 2 1 1 193 ALA H . 182 . HN 1 1 209 1 1 1 1 179 PHE QD . 168 . HD* 1 1 209 1 2 1 1 180 THR HA . 169 . HA 1 1 210 1 1 1 1 180 THR HA . 169 . HA 1 1 210 1 2 1 1 192 LYS HA . 181 . HA 1 1 211 1 1 1 1 180 THR HB . 169 . HB 1 1 211 1 2 1 1 244 PHE HA . 233 . HA 1 1 212 1 1 1 1 179 PHE HA . 168 . HA 1 1 212 1 2 1 1 180 THR HB . 169 . HB 1 1 213 1 1 1 1 180 THR H . 169 . HN 1 1 213 1 2 1 1 180 THR HB . 169 . HB 1 1 214 1 1 1 1 180 THR HB . 169 . HB 1 1 214 1 2 1 1 245 ALA H . 234 . HN 1 1 215 1 1 1 1 180 THR HA . 169 . HA 1 1 215 1 2 1 1 181 GLY HA2 . 170 . HA2 1 1 216 1 1 1 1 180 THR HB . 169 . HB 1 1 216 1 2 1 1 192 LYS QE . 181 . HE* 1 1 217 1 1 1 1 180 THR HA . 169 . HA 1 1 217 1 2 1 1 192 LYS QB . 181 . HB* 1 1 218 1 1 1 1 180 THR HA . 169 . HA 1 1 218 1 2 1 1 180 THR MG . 169 . HG2* 1 1 219 1 1 1 1 180 THR HB . 169 . HB 1 1 219 1 2 1 1 245 ALA MB . 234 . HB* 1 1 220 1 1 1 1 223 THR MG . 212 . HG2* 1 1 220 1 2 1 1 243 LYS HB3 . 232 . HB1 1 1 221 1 1 1 1 223 THR MG . 212 . HG2* 1 1 221 1 2 1 1 243 LYS QD . 232 . HD* 1 1 222 1 1 1 1 181 GLY HA3 . 170 . HA1 1 1 222 1 2 1 1 244 PHE QE . 233 . HE* 1 1 223 1 1 1 1 181 GLY HA3 . 170 . HA1 1 1 223 1 2 1 1 244 PHE QD . 233 . HD* 1 1 224 1 1 1 1 181 GLY HA3 . 170 . HA1 1 1 224 1 2 1 1 192 LYS HA . 181 . HA 1 1 225 1 1 1 1 181 GLY HA3 . 170 . HA1 1 1 225 1 2 1 1 244 PHE HA . 233 . HA 1 1 226 1 1 1 1 181 GLY HA2 . 170 . HA2 1 1 226 1 2 1 1 188 PHE QE . 177 . HE* 1 1 227 1 1 1 1 181 GLY HA2 . 170 . HA2 1 1 227 1 2 1 1 244 PHE QD . 233 . HD* 1 1 228 1 1 1 1 181 GLY HA2 . 170 . HA2 1 1 228 1 2 1 1 192 LYS HA . 181 . HA 1 1 229 1 1 1 1 182 SER HA . 171 . HA 1 1 229 1 2 1 1 183 VAL HB . 172 . HB 1 1 230 1 1 1 1 182 SER HA . 171 . HA 1 1 230 1 2 1 1 187 GLU HA . 176 . HA 1 1 231 1 1 1 1 182 SER HB2 . 171 . HB2 1 1 231 1 2 1 1 187 GLU HA . 176 . HA 1 1 232 1 1 1 1 182 SER HB2 . 171 . HB2 1 1 232 1 2 1 1 187 GLU QB . 176 . HB* 1 1 233 1 1 1 1 182 SER HB2 . 171 . HB2 1 1 233 1 2 1 1 243 LYS QD . 232 . HD* 1 1 234 1 1 1 1 182 SER HB3 . 171 . HB1 1 1 234 1 2 1 1 187 GLU QB . 176 . HB* 1 1 235 1 1 1 1 182 SER HB3 . 171 . HB1 1 1 235 1 2 1 1 187 GLU HA . 176 . HA 1 1 236 1 1 1 1 182 SER HA . 171 . HA 1 1 236 1 2 1 1 183 VAL H . 172 . HN 1 1 237 1 1 1 1 182 SER HB2 . 171 . HB2 1 1 237 1 2 1 1 186 GLU H . 175 . HN 1 1 238 1 1 1 1 182 SER HB3 . 171 . HB1 1 1 238 1 2 1 1 243 LYS H . 232 . HN 1 1 239 1 1 1 1 182 SER HB3 . 171 . HB1 1 1 239 1 2 1 1 183 VAL H . 172 . HN 1 1 240 1 1 1 1 182 SER HB2 . 171 . HB2 1 1 240 1 2 1 1 183 VAL H . 172 . HN 1 1 241 1 1 1 1 182 SER HB2 . 171 . HB2 1 1 241 1 2 1 1 243 LYS H . 232 . HN 1 1 242 1 1 1 1 183 VAL MG1 . 172 . HG1* 1 1 242 1 2 1 1 188 PHE QD . 177 . HD* 1 1 243 1 1 1 1 183 VAL MG2 . 172 . HG2* 1 1 243 1 2 1 1 188 PHE QD . 177 . HD* 1 1 244 1 1 1 1 176 THR HA . 165 . HA 1 1 244 1 2 1 1 197 VAL MG2 . 186 . HG2* 1 1 245 1 1 1 1 183 VAL HA . 172 . HA 1 1 245 1 2 1 1 183 VAL MG1 . 172 . HG1* 1 1 246 1 1 1 1 183 VAL HA . 172 . HA 1 1 246 1 2 1 1 183 VAL MG2 . 172 . HG2* 1 1 247 1 1 1 1 258 GLU HA . 247 . HA 1 1 247 1 2 1 1 258 GLU QG . 247 . HG* 1 1 248 1 1 1 1 182 SER HB3 . 171 . HB1 1 1 248 1 2 1 1 185 GLY HA3 . 174 . HA1 1 1 249 1 1 1 1 235 GLU HA . 224 . HA 1 1 249 1 2 1 1 235 GLU QG . 224 . HG* 1 1 250 1 1 1 1 172 GLU HA . 161 . HA 1 1 250 1 2 1 1 173 ASP HA . 162 . HA 1 1 251 1 1 1 1 235 GLU QG . 224 . HG* 1 1 251 1 2 1 1 237 LEU H . 226 . HN 1 1 252 1 1 1 1 187 GLU H . 176 . HN 1 1 252 1 2 1 1 187 GLU QB . 176 . HB* 1 1 253 1 1 1 1 187 GLU HA . 176 . HA 1 1 253 1 2 1 1 187 GLU QG . 176 . HG* 1 1 254 1 1 1 1 250 LYS HA . 239 . HA 1 1 254 1 2 1 1 250 LYS QD . 239 . HD* 1 1 255 1 1 1 1 218 ALA MB . 207 . HB* 1 1 255 1 2 1 1 250 LYS HA . 239 . HA 1 1 256 1 1 1 1 235 GLU QB . 224 . HB* 1 1 256 1 2 1 1 238 LYS HG2 . 227 . HG2 1 1 257 1 1 1 1 218 ALA HA . 207 . HA 1 1 257 1 2 1 1 250 LYS HA . 239 . HA 1 1 258 1 1 1 1 187 GLU QB . 176 . HB* 1 1 258 1 2 1 1 188 PHE HA . 177 . HA 1 1 259 1 1 1 1 188 PHE HA . 177 . HA 1 1 259 1 2 1 1 189 GLU QG . 178 . HG* 1 1 260 1 1 1 1 206 ILE MG . 195 . HG2* 1 1 260 1 2 1 1 209 PHE HB3 . 198 . HB1 1 1 261 1 1 1 1 188 PHE HA . 177 . HA 1 1 261 1 2 1 1 188 PHE QD . 177 . HD* 1 1 262 1 1 1 1 188 PHE QD . 177 . HD* 1 1 262 1 2 1 1 189 GLU HA . 178 . HA 1 1 263 1 1 1 1 189 GLU HA . 178 . HA 1 1 263 1 2 1 1 189 GLU QG . 178 . HG* 1 1 264 1 1 1 1 190 GLY HA3 . 179 . HA1 1 1 264 1 2 1 1 192 LYS QD . 181 . HD* 1 1 265 1 1 1 1 188 PHE QE . 177 . HE* 1 1 265 1 2 1 1 191 GLY HA3 . 180 . HA1 1 1 266 1 1 1 1 179 PHE QD . 168 . HD* 1 1 266 1 2 1 1 192 LYS HA . 181 . HA 1 1 267 1 1 1 1 192 LYS QE . 181 . HE* 1 1 267 1 2 1 1 192 LYS HG3 . 181 . HG1 1 1 268 1 1 1 1 180 THR MG . 169 . HG2* 1 1 268 1 2 1 1 192 LYS QD . 181 . HD* 1 1 269 1 1 1 1 192 LYS QE . 181 . HE* 1 1 269 1 2 1 1 192 LYS HG2 . 181 . HG2 1 1 270 1 1 1 1 214 LYS QE . 203 . HE* 1 1 270 1 2 1 1 214 LYS QG . 203 . HG* 1 1 271 1 1 1 1 180 THR MG . 169 . HG2* 1 1 271 1 2 1 1 192 LYS QE . 181 . HE* 1 1 272 1 1 1 1 192 LYS QB . 181 . HB* 1 1 272 1 2 1 1 192 LYS QE . 181 . HE* 1 1 273 1 1 1 1 241 ALA HA . 230 . HA 1 1 273 1 2 1 1 242 ALA MB . 231 . HB* 1 1 274 1 1 1 1 192 LYS H . 181 . HN 1 1 274 1 2 1 1 192 LYS HG3 . 181 . HG1 1 1 275 1 1 1 1 192 LYS HA . 181 . HA 1 1 275 1 2 1 1 192 LYS QD . 181 . HD* 1 1 276 1 1 1 1 192 LYS HG3 . 181 . HG1 1 1 276 1 2 1 1 193 ALA H . 182 . HN 1 1 277 1 1 1 1 193 ALA H . 182 . HN 1 1 277 1 2 1 1 193 ALA MB . 182 . HB* 1 1 278 1 1 1 1 192 LYS HA . 181 . HA 1 1 278 1 2 1 1 193 ALA MB . 182 . HB* 1 1 279 1 1 1 1 192 LYS HA . 181 . HA 1 1 279 1 2 1 1 193 ALA HA . 182 . HA 1 1 280 1 1 1 1 193 ALA HA . 182 . HA 1 1 280 1 2 1 1 194 SER HA . 183 . HA 1 1 281 1 1 1 1 193 ALA MB . 182 . HB* 1 1 281 1 2 1 1 196 PHE HB3 . 185 . HB1 1 1 282 1 1 1 1 193 ALA MB . 182 . HB* 1 1 282 1 2 1 1 196 PHE HB2 . 185 . HB2 1 1 283 1 1 1 1 192 LYS QB . 181 . HB* 1 1 283 1 2 1 1 193 ALA HA . 182 . HA 1 1 284 1 1 1 1 177 ILE HG12 . 166 . HG12 1 1 284 1 2 1 1 193 ALA MB . 182 . HB* 1 1 285 1 1 1 1 193 ALA MB . 182 . HB* 1 1 285 1 2 1 1 194 SER HA . 183 . HA 1 1 286 1 1 1 1 178 ASP QB . 167 . HB* 1 1 286 1 2 1 1 194 SER HA . 183 . HA 1 1 287 1 1 1 1 178 ASP QB . 167 . HB* 1 1 287 1 2 1 1 194 SER HB3 . 183 . HB1 1 1 288 1 1 1 1 178 ASP QB . 167 . HB* 1 1 288 1 2 1 1 194 SER HB2 . 183 . HB2 1 1 289 1 1 1 1 193 ALA HA . 182 . HA 1 1 289 1 2 1 1 194 SER HB3 . 183 . HB1 1 1 290 1 1 1 1 178 ASP HA . 167 . HA 1 1 290 1 2 1 1 194 SER HA . 183 . HA 1 1 291 1 1 1 1 194 SER HB2 . 183 . HB2 1 1 291 1 2 1 1 195 ASP H . 184 . HN 1 1 292 1 1 1 1 176 THR MG . 165 . HG2* 1 1 292 1 2 1 1 195 ASP HA . 184 . HA 1 1 293 1 1 1 1 176 THR MG . 165 . HG2* 1 1 293 1 2 1 1 195 ASP HB2 . 184 . HB2 1 1 294 1 1 1 1 194 SER HA . 183 . HA 1 1 294 1 2 1 1 195 ASP HA . 184 . HA 1 1 295 1 1 1 1 254 ARG HA . 243 . HA 1 1 295 1 2 1 1 255 GLU H . 244 . HN 1 1 296 1 1 1 1 178 ASP HA . 167 . HA 1 1 296 1 2 1 1 195 ASP HA . 184 . HA 1 1 297 1 1 1 1 194 SER H . 183 . HN 1 1 297 1 2 1 1 196 PHE HB2 . 185 . HB2 1 1 298 1 1 1 1 195 ASP H . 184 . HN 1 1 298 1 2 1 1 196 PHE HB2 . 185 . HB2 1 1 299 1 1 1 1 177 ILE MD . 166 . HD1* 1 1 299 1 2 1 1 196 PHE HB2 . 185 . HB2 1 1 300 1 1 1 1 197 VAL HA . 186 . HA 1 1 300 1 2 1 1 197 VAL MG1 . 186 . HG1* 1 1 301 1 1 1 1 197 VAL HA . 186 . HA 1 1 301 1 2 1 1 197 VAL MG2 . 186 . HG2* 1 1 302 1 1 1 1 177 ILE H . 166 . HN 1 1 302 1 2 1 1 197 VAL HA . 186 . HA 1 1 303 1 1 1 1 197 VAL HA . 186 . HA 1 1 303 1 2 1 1 198 LEU H . 187 . HN 1 1 304 1 1 1 1 198 LEU HA . 187 . HA 1 1 304 1 2 1 1 198 LEU MD1 . 187 . HD1* 1 1 305 1 1 1 1 198 LEU HB2 . 187 . HB2 1 1 305 1 2 1 1 198 LEU MD1 . 187 . HD1* 1 1 306 1 1 1 1 198 LEU HB3 . 187 . HB1 1 1 306 1 2 1 1 198 LEU MD1 . 187 . HD1* 1 1 307 1 1 1 1 198 LEU HB3 . 187 . HB1 1 1 307 1 2 1 1 198 LEU MD2 . 187 . HD2* 1 1 308 1 1 1 1 198 LEU HA . 187 . HA 1 1 308 1 2 1 1 198 LEU MD2 . 187 . HD2* 1 1 309 1 1 1 1 198 LEU HB2 . 187 . HB2 1 1 309 1 2 1 1 198 LEU MD2 . 187 . HD2* 1 1 310 1 1 1 1 196 PHE HZ . 185 . HZ 1 1 310 1 2 1 1 198 LEU HB2 . 187 . HB2 1 1 311 1 1 1 1 196 PHE QE . 185 . HE* 1 1 311 1 2 1 1 198 LEU HB2 . 187 . HB2 1 1 312 1 1 1 1 198 LEU MD1 . 187 . HD1* 1 1 312 1 2 1 1 209 PHE QE . 198 . HE* 1 1 313 1 1 1 1 196 PHE QE . 185 . HE* 1 1 313 1 2 1 1 198 LEU MD1 . 187 . HD1* 1 1 314 1 1 1 1 196 PHE HZ . 185 . HZ 1 1 314 1 2 1 1 198 LEU HA . 187 . HA 1 1 315 1 1 1 1 175 VAL H . 164 . HN 1 1 315 1 2 1 1 199 ALA HA . 188 . HA 1 1 316 1 1 1 1 199 ALA HA . 188 . HA 1 1 316 1 2 1 1 200 MET H . 189 . HN 1 1 317 1 1 1 1 199 ALA H . 188 . HN 1 1 317 1 2 1 1 199 ALA MB . 188 . HB* 1 1 318 1 1 1 1 199 ALA MB . 188 . HB* 1 1 318 1 2 1 1 202 GLN H . 191 . HN 1 1 319 1 1 1 1 174 ARG HA . 163 . HA 1 1 319 1 2 1 1 199 ALA HA . 188 . HA 1 1 320 1 1 1 1 174 ARG HA . 163 . HA 1 1 320 1 2 1 1 199 ALA MB . 188 . HB* 1 1 321 1 1 1 1 198 LEU HA . 187 . HA 1 1 321 1 2 1 1 199 ALA MB . 188 . HB* 1 1 322 1 1 1 1 199 ALA MB . 188 . HB* 1 1 322 1 2 1 1 202 GLN HG3 . 191 . HG1 1 1 323 1 1 1 1 199 ALA HA . 188 . HA 1 1 323 1 2 1 1 200 MET ME . 189 . HE* 1 1 324 1 1 1 1 174 ARG QG . 163 . HG* 1 1 324 1 2 1 1 199 ALA HA . 188 . HA 1 1 325 1 1 1 1 200 MET ME . 189 . HE* 1 1 325 1 2 1 1 200 MET HG3 . 189 . HG1 1 1 326 1 1 1 1 200 MET ME . 189 . HE* 1 1 326 1 2 1 1 213 ILE MG . 202 . HG2* 1 1 327 1 1 1 1 169 VAL MG1 . 158 . HG1* 1 1 327 1 2 1 1 200 MET ME . 189 . HE* 1 1 328 1 1 1 1 200 MET ME . 189 . HE* 1 1 328 1 2 1 1 213 ILE MD . 202 . HD1* 1 1 329 1 1 1 1 200 MET ME . 189 . HE* 1 1 329 1 2 1 1 214 LYS QB . 203 . HB* 1 1 330 1 1 1 1 200 MET ME . 189 . HE* 1 1 330 1 2 1 1 214 LYS QE . 203 . HE* 1 1 331 1 1 1 1 200 MET ME . 189 . HE* 1 1 331 1 2 1 1 214 LYS HA . 203 . HA 1 1 332 1 1 1 1 171 ALA HA . 160 . HA 1 1 332 1 2 1 1 200 MET ME . 189 . HE* 1 1 333 1 1 1 1 200 MET HA . 189 . HA 1 1 333 1 2 1 1 200 MET ME . 189 . HE* 1 1 334 1 1 1 1 200 MET ME . 189 . HE* 1 1 334 1 2 1 1 200 MET HG2 . 189 . HG2 1 1 335 1 1 1 1 200 MET ME . 189 . HE* 1 1 335 1 2 1 1 214 LYS H . 203 . HN 1 1 336 1 1 1 1 200 MET ME . 189 . HE* 1 1 336 1 2 1 1 213 ILE H . 202 . HN 1 1 337 1 1 1 1 173 ASP H . 162 . HN 1 1 337 1 2 1 1 200 MET HG2 . 189 . HG2 1 1 338 1 1 1 1 200 MET H . 189 . HN 1 1 338 1 2 1 1 200 MET ME . 189 . HE* 1 1 339 1 1 1 1 202 GLN HA . 191 . HA 1 1 339 1 2 1 1 202 GLN HG3 . 191 . HG1 1 1 340 1 1 1 1 202 GLN HA . 191 . HA 1 1 340 1 2 1 1 202 GLN HG2 . 191 . HG2 1 1 341 1 1 1 1 199 ALA MB . 188 . HB* 1 1 341 1 2 1 1 202 GLN HG2 . 191 . HG2 1 1 342 1 1 1 1 227 THR MG . 216 . HG2* 1 1 342 1 2 1 1 239 GLY HA3 . 228 . HA1 1 1 343 1 1 1 1 198 LEU HB3 . 187 . HB1 1 1 343 1 2 1 1 205 MET ME . 194 . HE* 1 1 344 1 1 1 1 196 PHE HZ . 185 . HZ 1 1 344 1 2 1 1 205 MET ME . 194 . HE* 1 1 345 1 1 1 1 196 PHE QE . 185 . HE* 1 1 345 1 2 1 1 205 MET ME . 194 . HE* 1 1 346 1 1 1 1 206 ILE HA . 195 . HA 1 1 346 1 2 1 1 229 PRO HG2 . 218 . HG2 1 1 347 1 1 1 1 206 ILE HA . 195 . HA 1 1 347 1 2 1 1 229 PRO HD2 . 218 . HD2 1 1 348 1 1 1 1 205 MET QB . 194 . HB* 1 1 348 1 2 1 1 206 ILE HB . 195 . HB 1 1 349 1 1 1 1 206 ILE MD . 195 . HD1* 1 1 349 1 2 1 1 206 ILE MG . 195 . HG2* 1 1 350 1 1 1 1 206 ILE MG . 195 . HG2* 1 1 350 1 2 1 1 229 PRO HD3 . 218 . HD1 1 1 351 1 1 1 1 206 ILE MG . 195 . HG2* 1 1 351 1 2 1 1 229 PRO HD2 . 218 . HD2 1 1 352 1 1 1 1 206 ILE HA . 195 . HA 1 1 352 1 2 1 1 206 ILE MG . 195 . HG2* 1 1 353 1 1 1 1 206 ILE QG . 195 . HG1* 1 1 353 1 2 1 1 206 ILE MG . 195 . HG2* 1 1 354 1 1 1 1 206 ILE MD . 195 . HD1* 1 1 354 1 2 1 1 229 PRO HG2 . 218 . HG2 1 1 355 1 1 1 1 206 ILE HB . 195 . HB 1 1 355 1 2 1 1 206 ILE MD . 195 . HD1* 1 1 356 1 1 1 1 206 ILE HA . 195 . HA 1 1 356 1 2 1 1 206 ILE MD . 195 . HD1* 1 1 357 1 1 1 1 222 PHE QE . 211 . HE* 1 1 357 1 2 1 1 224 ILE MG . 213 . HG2* 1 1 358 1 1 1 1 206 ILE H . 195 . HN 1 1 358 1 2 1 1 206 ILE MG . 195 . HG2* 1 1 359 1 1 1 1 217 LYS HG3 . 206 . HG1 1 1 359 1 2 1 1 218 ALA H . 207 . HN 1 1 360 1 1 1 1 206 ILE MG . 195 . HG2* 1 1 360 1 2 1 1 209 PHE HB2 . 198 . HB2 1 1 361 1 1 1 1 209 PHE HB2 . 198 . HB2 1 1 361 1 2 1 1 226 VAL MG1 . 215 . HG1* 1 1 362 1 1 1 1 244 PHE HB2 . 233 . HB2 1 1 362 1 2 1 1 246 ILE MD . 235 . HD1* 1 1 363 1 1 1 1 211 ASP HB2 . 200 . HB2 1 1 363 1 2 1 1 212 GLY H . 201 . HN 1 1 364 1 1 1 1 212 GLY HA2 . 201 . HA2 1 1 364 1 2 1 1 214 LYS H . 203 . HN 1 1 365 1 1 1 1 212 GLY HA3 . 201 . HA1 1 1 365 1 2 1 1 214 LYS H . 203 . HN 1 1 366 1 1 1 1 212 GLY HA2 . 201 . HA2 1 1 366 1 2 1 1 224 ILE HB . 213 . HB 1 1 367 1 1 1 1 212 GLY HA2 . 201 . HA2 1 1 367 1 2 1 1 224 ILE MD . 213 . HD1* 1 1 368 1 1 1 1 212 GLY HA3 . 201 . HA1 1 1 368 1 2 1 1 224 ILE MD . 213 . HD1* 1 1 369 1 1 1 1 213 ILE HA . 202 . HA 1 1 369 1 2 1 1 213 ILE MD . 202 . HD1* 1 1 370 1 1 1 1 213 ILE HA . 202 . HA 1 1 370 1 2 1 1 213 ILE QG . 202 . HG1* 1 1 371 1 1 1 1 213 ILE HA . 202 . HA 1 1 371 1 2 1 1 224 ILE MD . 213 . HD1* 1 1 372 1 1 1 1 213 ILE HB . 202 . HB 1 1 372 1 2 1 1 213 ILE MD . 202 . HD1* 1 1 373 1 1 1 1 169 VAL MG1 . 158 . HG1* 1 1 373 1 2 1 1 213 ILE HB . 202 . HB 1 1 374 1 1 1 1 177 ILE MG . 166 . HG2* 1 1 374 1 2 1 1 213 ILE HB . 202 . HB 1 1 375 1 1 1 1 213 ILE HB . 202 . HB 1 1 375 1 2 1 1 214 LYS HA . 203 . HA 1 1 376 1 1 1 1 198 LEU HB3 . 187 . HB1 1 1 376 1 2 1 1 213 ILE QG . 202 . HG1* 1 1 377 1 1 1 1 169 VAL MG1 . 158 . HG1* 1 1 377 1 2 1 1 213 ILE MG . 202 . HG2* 1 1 378 1 1 1 1 213 ILE QG . 202 . HG1* 1 1 378 1 2 1 1 213 ILE MG . 202 . HG2* 1 1 379 1 1 1 1 234 ALA MB . 223 . HB* 1 1 379 1 2 1 1 237 LEU HB3 . 226 . HB1 1 1 380 1 1 1 1 213 ILE MD . 202 . HD1* 1 1 380 1 2 1 1 213 ILE MG . 202 . HG2* 1 1 381 1 1 1 1 213 ILE MG . 202 . HG2* 1 1 381 1 2 1 1 246 ILE MG . 235 . HG2* 1 1 382 1 1 1 1 213 ILE MD . 202 . HD1* 1 1 382 1 2 1 1 246 ILE MD . 235 . HD1* 1 1 383 1 1 1 1 177 ILE MD . 166 . HD1* 1 1 383 1 2 1 1 213 ILE MD . 202 . HD1* 1 1 384 1 1 1 1 198 LEU HB3 . 187 . HB1 1 1 384 1 2 1 1 213 ILE MD . 202 . HD1* 1 1 385 1 1 1 1 169 VAL HB . 158 . HB 1 1 385 1 2 1 1 213 ILE MG . 202 . HG2* 1 1 386 1 1 1 1 213 ILE HA . 202 . HA 1 1 386 1 2 1 1 213 ILE MG . 202 . HG2* 1 1 387 1 1 1 1 209 PHE QE . 198 . HE* 1 1 387 1 2 1 1 213 ILE MD . 202 . HD1* 1 1 388 1 1 1 1 213 ILE MD . 202 . HD1* 1 1 388 1 2 1 1 222 PHE QE . 211 . HE* 1 1 389 1 1 1 1 232 TYR QD . 221 . HD* 1 1 389 1 2 1 1 234 ALA MB . 223 . HB* 1 1 390 1 1 1 1 232 TYR QE . 221 . HE* 1 1 390 1 2 1 1 234 ALA MB . 223 . HB* 1 1 391 1 1 1 1 234 ALA H . 223 . HN 1 1 391 1 2 1 1 234 ALA MB . 223 . HB* 1 1 392 1 1 1 1 213 ILE H . 202 . HN 1 1 392 1 2 1 1 213 ILE QG . 202 . HG1* 1 1 393 1 1 1 1 213 ILE QG . 202 . HG1* 1 1 393 1 2 1 1 222 PHE QE . 211 . HE* 1 1 394 1 1 1 1 213 ILE MD . 202 . HD1* 1 1 394 1 2 1 1 214 LYS H . 203 . HN 1 1 395 1 1 1 1 213 ILE HB . 202 . HB 1 1 395 1 2 1 1 222 PHE QE . 211 . HE* 1 1 396 1 1 1 1 213 ILE HA . 202 . HA 1 1 396 1 2 1 1 222 PHE QE . 211 . HE* 1 1 397 1 1 1 1 214 LYS HA . 203 . HA 1 1 397 1 2 1 1 215 GLY H . 204 . HN 1 1 398 1 1 1 1 214 LYS HA . 203 . HA 1 1 398 1 2 1 1 216 HIS H . 205 . HN 1 1 399 1 1 1 1 214 LYS QB . 203 . HB* 1 1 399 1 2 1 1 215 GLY H . 204 . HN 1 1 400 1 1 1 1 171 ALA HA . 160 . HA 1 1 400 1 2 1 1 214 LYS HA . 203 . HA 1 1 401 1 1 1 1 213 ILE HA . 202 . HA 1 1 401 1 2 1 1 214 LYS HA . 203 . HA 1 1 402 1 1 1 1 214 LYS QB . 203 . HB* 1 1 402 1 2 1 1 214 LYS QE . 203 . HE* 1 1 403 1 1 1 1 217 LYS QE . 206 . HE* 1 1 403 1 2 1 1 217 LYS HG2 . 206 . HG2 1 1 404 1 1 1 1 211 ASP HA . 200 . HA 1 1 404 1 2 1 1 214 LYS QE . 203 . HE* 1 1 405 1 1 1 1 171 ALA HA . 160 . HA 1 1 405 1 2 1 1 214 LYS QE . 203 . HE* 1 1 406 1 1 1 1 214 LYS HA . 203 . HA 1 1 406 1 2 1 1 214 LYS HD3 . 203 . HD1 1 1 407 1 1 1 1 211 ASP HA . 200 . HA 1 1 407 1 2 1 1 214 LYS QB . 203 . HB* 1 1 408 1 1 1 1 169 VAL HB . 158 . HB 1 1 408 1 2 1 1 214 LYS HA . 203 . HA 1 1 409 1 1 1 1 214 LYS HA . 203 . HA 1 1 409 1 2 1 1 214 LYS HD2 . 203 . HD2 1 1 410 1 1 1 1 213 ILE MG . 202 . HG2* 1 1 410 1 2 1 1 214 LYS HA . 203 . HA 1 1 411 1 1 1 1 200 MET ME . 189 . HE* 1 1 411 1 2 1 1 214 LYS QG . 203 . HG* 1 1 412 1 1 1 1 231 GLU HA . 220 . HA 1 1 412 1 2 1 1 238 LYS QD . 227 . HD* 1 1 413 1 1 1 1 169 VAL HB . 158 . HB 1 1 413 1 2 1 1 215 GLY HA3 . 204 . HA1 1 1 414 1 1 1 1 169 VAL HB . 158 . HB 1 1 414 1 2 1 1 215 GLY HA2 . 204 . HA2 1 1 415 1 1 1 1 216 HIS HA . 205 . HA 1 1 415 1 2 1 1 216 HIS HD1 . 205 . HD1 1 1 416 1 1 1 1 168 ALA HA . 157 . HA 1 1 416 1 2 1 1 217 LYS HB2 . 206 . HB2 1 1 417 1 1 1 1 218 ALA HA . 207 . HA 1 1 417 1 2 1 1 219 GLY H . 208 . HN 1 1 418 1 1 1 1 218 ALA MB . 207 . HB* 1 1 418 1 2 1 1 251 VAL H . 240 . HN 1 1 419 1 1 1 1 218 ALA HA . 207 . HA 1 1 419 1 2 1 1 251 VAL MG1 . 240 . HG1* 1 1 420 1 1 1 1 218 ALA MB . 207 . HB* 1 1 420 1 2 1 1 251 VAL HB . 240 . HB 1 1 421 1 1 1 1 220 GLU HG3 . 209 . HG1 1 1 421 1 2 1 1 221 GLU H . 210 . HN 1 1 422 1 1 1 1 220 GLU H . 209 . HN 1 1 422 1 2 1 1 220 GLU HG2 . 209 . HG2 1 1 423 1 1 1 1 220 GLU HG2 . 209 . HG2 1 1 423 1 2 1 1 222 PHE QD . 211 . HD* 1 1 424 1 1 1 1 220 GLU HG3 . 209 . HG1 1 1 424 1 2 1 1 222 PHE QD . 211 . HD* 1 1 425 1 1 1 1 220 GLU HG3 . 209 . HG1 1 1 425 1 2 1 1 222 PHE QE . 211 . HE* 1 1 426 1 1 1 1 220 GLU HA . 209 . HA 1 1 426 1 2 1 1 220 GLU HG3 . 209 . HG1 1 1 427 1 1 1 1 220 GLU HA . 209 . HA 1 1 427 1 2 1 1 220 GLU HG2 . 209 . HG2 1 1 428 1 1 1 1 217 LYS HG3 . 206 . HG1 1 1 428 1 2 1 1 220 GLU HG3 . 209 . HG1 1 1 429 1 1 1 1 217 LYS HG2 . 206 . HG2 1 1 429 1 2 1 1 220 GLU HG3 . 209 . HG1 1 1 430 1 1 1 1 217 LYS QE . 206 . HE* 1 1 430 1 2 1 1 220 GLU HG3 . 209 . HG1 1 1 431 1 1 1 1 221 GLU HA . 210 . HA 1 1 431 1 2 1 1 221 GLU HG2 . 210 . HG2 1 1 432 1 1 1 1 221 GLU HA . 210 . HA 1 1 432 1 2 1 1 247 ASN HA . 236 . HA 1 1 433 1 1 1 1 221 GLU HA . 210 . HA 1 1 433 1 2 1 1 221 GLU HG3 . 210 . HG1 1 1 434 1 1 1 1 225 ASP HA . 214 . HA 1 1 434 1 2 1 1 226 VAL H . 215 . HN 1 1 435 1 1 1 1 221 GLU HA . 210 . HA 1 1 435 1 2 1 1 248 LEU H . 237 . HN 1 1 436 1 1 1 1 222 PHE HA . 211 . HA 1 1 436 1 2 1 1 222 PHE QE . 211 . HE* 1 1 437 1 1 1 1 222 PHE HA . 211 . HA 1 1 437 1 2 1 1 222 PHE QD . 211 . HD* 1 1 438 1 1 1 1 221 GLU HA . 210 . HA 1 1 438 1 2 1 1 222 PHE HA . 211 . HA 1 1 439 1 1 1 1 222 PHE HA . 211 . HA 1 1 439 1 2 1 1 223 THR MG . 212 . HG2* 1 1 440 1 1 1 1 222 PHE HB2 . 211 . HB2 1 1 440 1 2 1 1 224 ILE MG . 213 . HG2* 1 1 441 1 1 1 1 223 THR HA . 212 . HA 1 1 441 1 2 1 1 246 ILE H . 235 . HN 1 1 442 1 1 1 1 223 THR HA . 212 . HA 1 1 442 1 2 1 1 224 ILE H . 213 . HN 1 1 443 1 1 1 1 223 THR HB . 212 . HB 1 1 443 1 2 1 1 246 ILE H . 235 . HN 1 1 444 1 1 1 1 223 THR MG . 212 . HG2* 1 1 444 1 2 1 1 244 PHE H . 233 . HN 1 1 445 1 1 1 1 223 THR HA . 212 . HA 1 1 445 1 2 1 1 223 THR MG . 212 . HG2* 1 1 446 1 1 1 1 222 PHE HA . 211 . HA 1 1 446 1 2 1 1 223 THR HB . 212 . HB 1 1 447 1 1 1 1 223 THR HA . 212 . HA 1 1 447 1 2 1 1 243 LYS QD . 232 . HD* 1 1 448 1 1 1 1 223 THR HA . 212 . HA 1 1 448 1 2 1 1 245 ALA MB . 234 . HB* 1 1 449 1 1 1 1 223 THR HA . 212 . HA 1 1 449 1 2 1 1 224 ILE MG . 213 . HG2* 1 1 450 1 1 1 1 223 THR HA . 212 . HA 1 1 450 1 2 1 1 246 ILE HB . 235 . HB 1 1 451 1 1 1 1 223 THR HB . 212 . HB 1 1 451 1 2 1 1 245 ALA MB . 234 . HB* 1 1 452 1 1 1 1 223 THR HB . 212 . HB 1 1 452 1 2 1 1 243 LYS QD . 232 . HD* 1 1 453 1 1 1 1 224 ILE HA . 213 . HA 1 1 453 1 2 1 1 225 ASP HA . 214 . HA 1 1 454 1 1 1 1 224 ILE HB . 213 . HB 1 1 454 1 2 1 1 225 ASP HA . 214 . HA 1 1 455 1 1 1 1 224 ILE QG . 213 . HG1* 1 1 455 1 2 1 1 244 PHE QD . 233 . HD* 1 1 456 1 1 1 1 224 ILE H . 213 . HN 1 1 456 1 2 1 1 224 ILE MD . 213 . HD1* 1 1 457 1 1 1 1 224 ILE MD . 213 . HD1* 1 1 457 1 2 1 1 244 PHE H . 233 . HN 1 1 458 1 1 1 1 224 ILE MD . 213 . HD1* 1 1 458 1 2 1 1 246 ILE H . 235 . HN 1 1 459 1 1 1 1 212 GLY H . 201 . HN 1 1 459 1 2 1 1 224 ILE MD . 213 . HD1* 1 1 460 1 1 1 1 224 ILE MD . 213 . HD1* 1 1 460 1 2 1 1 244 PHE QD . 233 . HD* 1 1 461 1 1 1 1 222 PHE QE . 211 . HE* 1 1 461 1 2 1 1 224 ILE MD . 213 . HD1* 1 1 462 1 1 1 1 209 PHE QE . 198 . HE* 1 1 462 1 2 1 1 224 ILE MD . 213 . HD1* 1 1 463 1 1 1 1 212 GLY HA3 . 201 . HA1 1 1 463 1 2 1 1 224 ILE HB . 213 . HB 1 1 464 1 1 1 1 212 GLY HA3 . 201 . HA1 1 1 464 1 2 1 1 224 ILE MG . 213 . HG2* 1 1 465 1 1 1 1 212 GLY HA2 . 201 . HA2 1 1 465 1 2 1 1 224 ILE MG . 213 . HG2* 1 1 466 1 1 1 1 211 ASP HB3 . 200 . HB1 1 1 466 1 2 1 1 224 ILE MD . 213 . HD1* 1 1 467 1 1 1 1 211 ASP HB2 . 200 . HB2 1 1 467 1 2 1 1 224 ILE MD . 213 . HD1* 1 1 468 1 1 1 1 224 ILE QG . 213 . HG1* 1 1 468 1 2 1 1 244 PHE HB3 . 233 . HB1 1 1 469 1 1 1 1 224 ILE QG . 213 . HG1* 1 1 469 1 2 1 1 244 PHE HB2 . 233 . HB2 1 1 470 1 1 1 1 224 ILE HA . 213 . HA 1 1 470 1 2 1 1 224 ILE MG . 213 . HG2* 1 1 471 1 1 1 1 224 ILE HA . 213 . HA 1 1 471 1 2 1 1 226 VAL MG1 . 215 . HG1* 1 1 472 1 1 1 1 224 ILE HA . 213 . HA 1 1 472 1 2 1 1 224 ILE MD . 213 . HD1* 1 1 473 1 1 1 1 224 ILE HB . 213 . HB 1 1 473 1 2 1 1 226 VAL MG1 . 215 . HG1* 1 1 474 1 1 1 1 224 ILE QG . 213 . HG1* 1 1 474 1 2 1 1 246 ILE HG12 . 235 . HG12 1 1 475 1 1 1 1 224 ILE MD . 213 . HD1* 1 1 475 1 2 1 1 224 ILE MG . 213 . HG2* 1 1 476 1 1 1 1 224 ILE MD . 213 . HD1* 1 1 476 1 2 1 1 246 ILE HG12 . 235 . HG12 1 1 477 1 1 1 1 224 ILE HB . 213 . HB 1 1 477 1 2 1 1 224 ILE MD . 213 . HD1* 1 1 478 1 1 1 1 224 ILE MG . 213 . HG2* 1 1 478 1 2 1 1 225 ASP HA . 214 . HA 1 1 479 1 1 1 1 225 ASP H . 214 . HN 1 1 479 1 2 1 1 226 VAL MG1 . 215 . HG1* 1 1 480 1 1 1 1 226 VAL H . 215 . HN 1 1 480 1 2 1 1 226 VAL MG2 . 215 . HG2* 1 1 481 1 1 1 1 226 VAL MG2 . 215 . HG2* 1 1 481 1 2 1 1 244 PHE QE . 233 . HE* 1 1 482 1 1 1 1 226 VAL MG2 . 215 . HG2* 1 1 482 1 2 1 1 244 PHE QD . 233 . HD* 1 1 483 1 1 1 1 209 PHE QD . 198 . HD* 1 1 483 1 2 1 1 226 VAL MG2 . 215 . HG2* 1 1 484 1 1 1 1 225 ASP HA . 214 . HA 1 1 484 1 2 1 1 226 VAL MG2 . 215 . HG2* 1 1 485 1 1 1 1 226 VAL MG2 . 215 . HG2* 1 1 485 1 2 1 1 242 ALA H . 231 . HN 1 1 486 1 1 1 1 209 PHE QD . 198 . HD* 1 1 486 1 2 1 1 226 VAL MG1 . 215 . HG1* 1 1 487 1 1 1 1 225 ASP HA . 214 . HA 1 1 487 1 2 1 1 226 VAL MG1 . 215 . HG1* 1 1 488 1 1 1 1 225 ASP HA . 214 . HA 1 1 488 1 2 1 1 226 VAL HA . 215 . HA 1 1 489 1 1 1 1 226 VAL HA . 215 . HA 1 1 489 1 2 1 1 226 VAL MG1 . 215 . HG1* 1 1 490 1 1 1 1 226 VAL HA . 215 . HA 1 1 490 1 2 1 1 226 VAL MG2 . 215 . HG2* 1 1 491 1 1 1 1 209 PHE HB3 . 198 . HB1 1 1 491 1 2 1 1 226 VAL MG1 . 215 . HG1* 1 1 492 1 1 1 1 224 ILE QG . 213 . HG1* 1 1 492 1 2 1 1 226 VAL MG1 . 215 . HG1* 1 1 493 1 1 1 1 226 VAL MG2 . 215 . HG2* 1 1 493 1 2 1 1 242 ALA MB . 231 . HB* 1 1 494 1 1 1 1 224 ILE QG . 213 . HG1* 1 1 494 1 2 1 1 226 VAL MG2 . 215 . HG2* 1 1 495 1 1 1 1 224 ILE MD . 213 . HD1* 1 1 495 1 2 1 1 226 VAL MG2 . 215 . HG2* 1 1 496 1 1 1 1 224 ILE MD . 213 . HD1* 1 1 496 1 2 1 1 226 VAL MG1 . 215 . HG1* 1 1 497 1 1 1 1 226 VAL MG2 . 215 . HG2* 1 1 497 1 2 1 1 227 THR HA . 216 . HA 1 1 498 1 1 1 1 227 THR HA . 216 . HA 1 1 498 1 2 1 1 241 ALA MB . 230 . HB* 1 1 499 1 1 1 1 227 THR HA . 216 . HA 1 1 499 1 2 1 1 242 ALA MB . 231 . HB* 1 1 500 1 1 1 1 226 VAL HB . 215 . HB 1 1 500 1 2 1 1 227 THR HB . 216 . HB 1 1 501 1 1 1 1 227 THR HB . 216 . HB 1 1 501 1 2 1 1 241 ALA MB . 230 . HB* 1 1 502 1 1 1 1 226 VAL MG1 . 215 . HG1* 1 1 502 1 2 1 1 227 THR HB . 216 . HB 1 1 503 1 1 1 1 227 THR HA . 216 . HA 1 1 503 1 2 1 1 227 THR MG . 216 . HG2* 1 1 504 1 1 1 1 227 THR HA . 216 . HA 1 1 504 1 2 1 1 241 ALA H . 230 . HN 1 1 505 1 1 1 1 227 THR HB . 216 . HB 1 1 505 1 2 1 1 228 PHE H . 217 . HN 1 1 506 1 1 1 1 227 THR HB . 216 . HB 1 1 506 1 2 1 1 242 ALA H . 231 . HN 1 1 507 1 1 1 1 227 THR MG . 216 . HG2* 1 1 507 1 2 1 1 240 LYS H . 229 . HN 1 1 508 1 1 1 1 227 THR MG . 216 . HG2* 1 1 508 1 2 1 1 239 GLY H . 228 . HN 1 1 509 1 1 1 1 227 THR MG . 216 . HG2* 1 1 509 1 2 1 1 228 PHE QD . 217 . HD* 1 1 510 1 1 1 1 228 PHE HB2 . 217 . HB1 1 1 510 1 2 1 1 238 LYS HA . 227 . HA 1 1 511 1 1 1 1 228 PHE HB3 . 217 . HB2 1 1 511 1 2 1 1 238 LYS HA . 227 . HA 1 1 512 1 1 1 1 206 ILE MD . 195 . HD1* 1 1 512 1 2 1 1 229 PRO HD2 . 218 . HD2 1 1 513 1 1 1 1 206 ILE MD . 195 . HD1* 1 1 513 1 2 1 1 229 PRO HD3 . 218 . HD1 1 1 514 1 1 1 1 230 GLU HA . 219 . HA 1 1 514 1 2 1 1 238 LYS HG2 . 227 . HG2 1 1 515 1 1 1 1 230 GLU HA . 219 . HA 1 1 515 1 2 1 1 238 LYS HB3 . 227 . HB1 1 1 516 1 1 1 1 230 GLU HA . 219 . HA 1 1 516 1 2 1 1 230 GLU HG3 . 219 . HG1 1 1 517 1 1 1 1 230 GLU QB . 219 . HB* 1 1 517 1 2 1 1 230 GLU HG2 . 219 . HG2 1 1 518 1 1 1 1 230 GLU QB . 219 . HB* 1 1 518 1 2 1 1 230 GLU HG3 . 219 . HG1 1 1 519 1 1 1 1 230 GLU HA . 219 . HA 1 1 519 1 2 1 1 230 GLU HG2 . 219 . HG2 1 1 520 1 1 1 1 230 GLU HG2 . 219 . HG2 1 1 520 1 2 1 1 239 GLY HA2 . 228 . HA2 1 1 521 1 1 1 1 230 GLU HG3 . 219 . HG1 1 1 521 1 2 1 1 239 GLY HA3 . 228 . HA1 1 1 522 1 1 1 1 230 GLU HG2 . 219 . HG2 1 1 522 1 2 1 1 239 GLY HA3 . 228 . HA1 1 1 523 1 1 1 1 230 GLU HA . 219 . HA 1 1 523 1 2 1 1 239 GLY H . 228 . HN 1 1 524 1 1 1 1 231 GLU H . 220 . HN 1 1 524 1 2 1 1 231 GLU QG . 220 . HG* 1 1 525 1 1 1 1 232 TYR HB3 . 221 . HB1 1 1 525 1 2 1 1 238 LYS HA . 227 . HA 1 1 526 1 1 1 1 232 TYR HB3 . 221 . HB1 1 1 526 1 2 1 1 238 LYS HB2 . 227 . HB2 1 1 527 1 1 1 1 232 TYR HB2 . 221 . HB2 1 1 527 1 2 1 1 238 LYS HB2 . 227 . HB2 1 1 528 1 1 1 1 232 TYR HA . 221 . HA 1 1 528 1 2 1 1 232 TYR QE . 221 . HE* 1 1 529 1 1 1 1 234 ALA HA . 223 . HA 1 1 529 1 2 1 1 235 GLU QB . 224 . HB* 1 1 530 1 1 1 1 232 TYR QD . 221 . HD* 1 1 530 1 2 1 1 234 ALA HA . 223 . HA 1 1 531 1 1 1 1 235 GLU HA . 224 . HA 1 1 531 1 2 1 1 237 LEU H . 226 . HN 1 1 532 1 1 1 1 235 GLU QB . 224 . HB* 1 1 532 1 2 1 1 237 LEU H . 226 . HN 1 1 533 1 1 1 1 235 GLU QB . 224 . HB* 1 1 533 1 2 1 1 235 GLU QG . 224 . HG* 1 1 534 1 1 1 1 235 GLU HA . 224 . HA 1 1 534 1 2 1 1 238 LYS QD . 227 . HD* 1 1 535 1 1 1 1 235 GLU HA . 224 . HA 1 1 535 1 2 1 1 238 LYS HG2 . 227 . HG2 1 1 536 1 1 1 1 234 ALA MB . 223 . HB* 1 1 536 1 2 1 1 235 GLU HA . 224 . HA 1 1 537 1 1 1 1 237 LEU HA . 226 . HA 1 1 537 1 2 1 1 237 LEU MD2 . 226 . HD2* 1 1 538 1 1 1 1 237 LEU HA . 226 . HA 1 1 538 1 2 1 1 240 LYS HG3 . 229 . HG1 1 1 539 1 1 1 1 237 LEU HA . 226 . HA 1 1 539 1 2 1 1 240 LYS HG2 . 229 . HG2 1 1 540 1 1 1 1 237 LEU HA . 226 . HA 1 1 540 1 2 1 1 240 LYS QB . 229 . HB* 1 1 541 1 1 1 1 237 LEU HA . 226 . HA 1 1 541 1 2 1 1 240 LYS QE . 229 . HE* 1 1 542 1 1 1 1 237 LEU HB3 . 226 . HB1 1 1 542 1 2 1 1 237 LEU MD1 . 226 . HD1* 1 1 543 1 1 1 1 183 VAL HB . 172 . HB 1 1 543 1 2 1 1 237 LEU MD1 . 226 . HD1* 1 1 544 1 1 1 1 237 LEU HA . 226 . HA 1 1 544 1 2 1 1 237 LEU MD1 . 226 . HD1* 1 1 545 1 1 1 1 183 VAL HB . 172 . HB 1 1 545 1 2 1 1 237 LEU MD2 . 226 . HD2* 1 1 546 1 1 1 1 237 LEU HB3 . 226 . HB1 1 1 546 1 2 1 1 237 LEU MD2 . 226 . HD2* 1 1 547 1 1 1 1 228 PHE QE . 217 . HE* 1 1 547 1 2 1 1 237 LEU MD1 . 226 . HD1* 1 1 548 1 1 1 1 228 PHE HZ . 217 . HZ 1 1 548 1 2 1 1 237 LEU MD1 . 226 . HD1* 1 1 549 1 1 1 1 228 PHE HZ . 217 . HZ 1 1 549 1 2 1 1 237 LEU MD2 . 226 . HD2* 1 1 550 1 1 1 1 228 PHE QE . 217 . HE* 1 1 550 1 2 1 1 237 LEU MD2 . 226 . HD2* 1 1 551 1 1 1 1 237 LEU HA . 226 . HA 1 1 551 1 2 1 1 240 LYS H . 229 . HN 1 1 552 1 1 1 1 238 LYS HA . 227 . HA 1 1 552 1 2 1 1 239 GLY HA3 . 228 . HA1 1 1 553 1 1 1 1 238 LYS H . 227 . HN 1 1 553 1 2 1 1 238 LYS HB3 . 227 . HB1 1 1 554 1 1 1 1 232 TYR HB2 . 221 . HB2 1 1 554 1 2 1 1 238 LYS HA . 227 . HA 1 1 555 1 1 1 1 237 LEU HB3 . 226 . HB1 1 1 555 1 2 1 1 238 LYS HA . 227 . HA 1 1 556 1 1 1 1 228 PHE H . 217 . HN 1 1 556 1 2 1 1 239 GLY HA3 . 228 . HA1 1 1 557 1 1 1 1 228 PHE HB2 . 217 . HB1 1 1 557 1 2 1 1 239 GLY HA3 . 228 . HA1 1 1 558 1 1 1 1 239 GLY HA3 . 228 . HA1 1 1 558 1 2 1 1 240 LYS QB . 229 . HB* 1 1 559 1 1 1 1 227 THR MG . 216 . HG2* 1 1 559 1 2 1 1 239 GLY HA2 . 228 . HA2 1 1 560 1 1 1 1 240 LYS HA . 229 . HA 1 1 560 1 2 1 1 241 ALA MB . 230 . HB* 1 1 561 1 1 1 1 240 LYS QB . 229 . HB* 1 1 561 1 2 1 1 240 LYS HD3 . 229 . HD1 1 1 562 1 1 1 1 240 LYS HA . 229 . HA 1 1 562 1 2 1 1 240 LYS HG2 . 229 . HG2 1 1 563 1 1 1 1 240 LYS HA . 229 . HA 1 1 563 1 2 1 1 240 LYS HD3 . 229 . HD1 1 1 564 1 1 1 1 240 LYS HA . 229 . HA 1 1 564 1 2 1 1 240 LYS HD2 . 229 . HD2 1 1 565 1 1 1 1 240 LYS QB . 229 . HB* 1 1 565 1 2 1 1 240 LYS HD2 . 229 . HD2 1 1 566 1 1 1 1 240 LYS HA . 229 . HA 1 1 566 1 2 1 1 241 ALA H . 230 . HN 1 1 567 1 1 1 1 206 ILE H . 195 . HN 1 1 567 1 2 1 1 206 ILE QG . 195 . HG1* 1 1 568 1 1 1 1 240 LYS HD2 . 229 . HD2 1 1 568 1 2 1 1 241 ALA H . 230 . HN 1 1 569 1 1 1 1 249 LYS H . 238 . HN 1 1 569 1 2 1 1 249 LYS QD . 238 . HD* 1 1 570 1 1 1 1 240 LYS HD3 . 229 . HD1 1 1 570 1 2 1 1 241 ALA H . 230 . HN 1 1 571 1 1 1 1 240 LYS H . 229 . HN 1 1 571 1 2 1 1 240 LYS HD3 . 229 . HD1 1 1 572 1 1 1 1 240 LYS H . 229 . HN 1 1 572 1 2 1 1 240 LYS HD2 . 229 . HD2 1 1 573 1 1 1 1 245 ALA HA . 234 . HA 1 1 573 1 2 1 1 246 ILE H . 235 . HN 1 1 574 1 1 1 1 224 ILE H . 213 . HN 1 1 574 1 2 1 1 245 ALA HA . 234 . HA 1 1 575 1 1 1 1 245 ALA MB . 234 . HB* 1 1 575 1 2 1 1 246 ILE H . 235 . HN 1 1 576 1 1 1 1 244 PHE HA . 233 . HA 1 1 576 1 2 1 1 245 ALA MB . 234 . HB* 1 1 577 1 1 1 1 223 THR HA . 212 . HA 1 1 577 1 2 1 1 245 ALA HA . 234 . HA 1 1 578 1 1 1 1 245 ALA HA . 234 . HA 1 1 578 1 2 1 1 246 ILE HB . 235 . HB 1 1 579 1 1 1 1 224 ILE MG . 213 . HG2* 1 1 579 1 2 1 1 246 ILE HB . 235 . HB 1 1 580 1 1 1 1 224 ILE QG . 213 . HG1* 1 1 580 1 2 1 1 246 ILE HB . 235 . HB 1 1 581 1 1 1 1 177 ILE HB . 166 . HB 1 1 581 1 2 1 1 246 ILE HB . 235 . HB 1 1 582 1 1 1 1 246 ILE HG13 . 235 . HG11 1 1 582 1 2 1 1 246 ILE MG . 235 . HG2* 1 1 583 1 1 1 1 246 ILE HG12 . 235 . HG12 1 1 583 1 2 1 1 246 ILE MG . 235 . HG2* 1 1 584 1 1 1 1 246 ILE MD . 235 . HD1* 1 1 584 1 2 1 1 246 ILE MG . 235 . HG2* 1 1 585 1 1 1 1 177 ILE MD . 166 . HD1* 1 1 585 1 2 1 1 246 ILE MG . 235 . HG2* 1 1 586 1 1 1 1 213 ILE QG . 202 . HG1* 1 1 586 1 2 1 1 246 ILE MG . 235 . HG2* 1 1 587 1 1 1 1 177 ILE MD . 166 . HD1* 1 1 587 1 2 1 1 246 ILE MD . 235 . HD1* 1 1 588 1 1 1 1 246 ILE MG . 235 . HG2* 1 1 588 1 2 1 1 248 LEU QB . 237 . HB* 1 1 589 1 1 1 1 177 ILE HB . 166 . HB 1 1 589 1 2 1 1 246 ILE MG . 235 . HG2* 1 1 590 1 1 1 1 179 PHE HB2 . 168 . HB2 1 1 590 1 2 1 1 246 ILE MG . 235 . HG2* 1 1 591 1 1 1 1 213 ILE HA . 202 . HA 1 1 591 1 2 1 1 246 ILE MG . 235 . HG2* 1 1 592 1 1 1 1 179 PHE HB3 . 168 . HB1 1 1 592 1 2 1 1 246 ILE MD . 235 . HD1* 1 1 593 1 1 1 1 244 PHE HB3 . 233 . HB1 1 1 593 1 2 1 1 246 ILE MD . 235 . HD1* 1 1 594 1 1 1 1 177 ILE HG13 . 166 . HG11 1 1 594 1 2 1 1 246 ILE MD . 235 . HD1* 1 1 595 1 1 1 1 224 ILE QG . 213 . HG1* 1 1 595 1 2 1 1 246 ILE MD . 235 . HD1* 1 1 596 1 1 1 1 179 PHE HB3 . 168 . HB1 1 1 596 1 2 1 1 246 ILE HG12 . 235 . HG12 1 1 597 1 1 1 1 179 PHE HB2 . 168 . HB2 1 1 597 1 2 1 1 246 ILE HG12 . 235 . HG12 1 1 598 1 1 1 1 179 PHE HB3 . 168 . HB1 1 1 598 1 2 1 1 246 ILE HG13 . 235 . HG11 1 1 599 1 1 1 1 179 PHE HB2 . 168 . HB2 1 1 599 1 2 1 1 246 ILE HG13 . 235 . HG11 1 1 600 1 1 1 1 246 ILE MG . 235 . HG2* 1 1 600 1 2 1 1 247 ASN HA . 236 . HA 1 1 601 1 1 1 1 221 GLU HA . 210 . HA 1 1 601 1 2 1 1 246 ILE MG . 235 . HG2* 1 1 602 1 1 1 1 209 PHE HZ . 198 . HZ 1 1 602 1 2 1 1 246 ILE MG . 235 . HG2* 1 1 603 1 1 1 1 222 PHE QE . 211 . HE* 1 1 603 1 2 1 1 246 ILE MG . 235 . HG2* 1 1 604 1 1 1 1 179 PHE QD . 168 . HD* 1 1 604 1 2 1 1 246 ILE MG . 235 . HG2* 1 1 605 1 1 1 1 222 PHE QE . 211 . HE* 1 1 605 1 2 1 1 246 ILE MD . 235 . HD1* 1 1 606 1 1 1 1 209 PHE QE . 198 . HE* 1 1 606 1 2 1 1 246 ILE MD . 235 . HD1* 1 1 607 1 1 1 1 244 PHE HA . 233 . HA 1 1 607 1 2 1 1 246 ILE MD . 235 . HD1* 1 1 608 1 1 1 1 222 PHE QE . 211 . HE* 1 1 608 1 2 1 1 246 ILE HB . 235 . HB 1 1 609 1 1 1 1 246 ILE H . 235 . HN 1 1 609 1 2 1 1 246 ILE HB . 235 . HB 1 1 610 1 1 1 1 246 ILE HB . 235 . HB 1 1 610 1 2 1 1 247 ASN H . 236 . HN 1 1 611 1 1 1 1 246 ILE H . 235 . HN 1 1 611 1 2 1 1 246 ILE HG13 . 235 . HG11 1 1 612 1 1 1 1 246 ILE MG . 235 . HG2* 1 1 612 1 2 1 1 247 ASN H . 236 . HN 1 1 613 1 1 1 1 246 ILE MG . 235 . HG2* 1 1 613 1 2 1 1 248 LEU H . 237 . HN 1 1 614 1 1 1 1 246 ILE MD . 235 . HD1* 1 1 614 1 2 1 1 247 ASN H . 236 . HN 1 1 615 1 1 1 1 246 ILE H . 235 . HN 1 1 615 1 2 1 1 246 ILE MD . 235 . HD1* 1 1 616 1 1 1 1 247 ASN HA . 236 . HA 1 1 616 1 2 1 1 248 LEU H . 237 . HN 1 1 617 1 1 1 1 222 PHE H . 211 . HN 1 1 617 1 2 1 1 247 ASN HA . 236 . HA 1 1 618 1 1 1 1 247 ASN H . 236 . HN 1 1 618 1 2 1 1 247 ASN HB3 . 236 . HB1 1 1 619 1 1 1 1 247 ASN H . 236 . HN 1 1 619 1 2 1 1 247 ASN HB2 . 236 . HB2 1 1 620 1 1 1 1 247 ASN HA . 236 . HA 1 1 620 1 2 1 1 248 LEU QB . 237 . HB* 1 1 621 1 1 1 1 213 ILE HA . 202 . HA 1 1 621 1 2 1 1 248 LEU QB . 237 . HB* 1 1 622 1 1 1 1 222 PHE QE . 211 . HE* 1 1 622 1 2 1 1 248 LEU QB . 237 . HB* 1 1 623 1 1 1 1 222 PHE QE . 211 . HE* 1 1 623 1 2 1 1 248 LEU HG . 237 . HG 1 1 624 1 1 1 1 249 LYS HA . 238 . HA 1 1 624 1 2 1 1 249 LYS QG . 238 . HG* 1 1 625 1 1 1 1 164 GLU HA . 153 . HA 1 1 625 1 2 1 1 250 LYS QE . 239 . HE* 1 1 626 1 1 1 1 164 GLU QB . 153 . HB* 1 1 626 1 2 1 1 250 LYS QE . 239 . HE* 1 1 627 1 1 1 1 176 THR MG . 165 . HG2* 1 1 627 1 2 1 1 249 LYS QE . 238 . HE* 1 1 628 1 1 1 1 251 VAL HA . 240 . HA 1 1 628 1 2 1 1 252 GLU H . 241 . HN 1 1 629 1 1 1 1 251 VAL MG2 . 240 . HG2* 1 1 629 1 2 1 1 252 GLU H . 241 . HN 1 1 630 1 1 1 1 175 VAL HA . 164 . HA 1 1 630 1 2 1 1 251 VAL HA . 240 . HA 1 1 631 1 1 1 1 169 VAL H . 158 . HN 1 1 631 1 2 1 1 251 VAL MG2 . 240 . HG2* 1 1 632 1 1 1 1 169 VAL HA . 158 . HA 1 1 632 1 2 1 1 251 VAL MG1 . 240 . HG1* 1 1 633 1 1 1 1 251 VAL HA . 240 . HA 1 1 633 1 2 1 1 251 VAL MG2 . 240 . HG2* 1 1 634 1 1 1 1 218 ALA MB . 207 . HB* 1 1 634 1 2 1 1 251 VAL MG1 . 240 . HG1* 1 1 635 1 1 1 1 165 LYS QB . 154 . HB* 1 1 635 1 2 1 1 252 GLU HA . 241 . HA 1 1 636 1 1 1 1 252 GLU HA . 241 . HA 1 1 636 1 2 1 1 252 GLU QG . 241 . HG* 1 1 637 1 1 1 1 164 GLU HA . 153 . HA 1 1 637 1 2 1 1 252 GLU QG . 241 . HG* 1 1 638 1 1 1 1 253 GLU QG . 242 . HG* 1 1 638 1 2 1 1 254 ARG H . 243 . HN 1 1 639 1 1 1 1 253 GLU HA . 242 . HA 1 1 639 1 2 1 1 254 ARG HA . 243 . HA 1 1 640 1 1 1 1 252 GLU QB . 241 . HB* 1 1 640 1 2 1 1 253 GLU HA . 242 . HA 1 1 641 1 1 1 1 165 LYS QG . 154 . HG* 1 1 641 1 2 1 1 253 GLU QG . 242 . HG* 1 1 642 1 1 1 1 162 TRP HA . 151 . HA 1 1 642 1 2 1 1 254 ARG HA . 243 . HA 1 1 643 1 1 1 1 254 ARG H . 243 . HN 1 1 643 1 2 1 1 254 ARG HB2 . 243 . HB2 1 1 644 1 1 1 1 254 ARG HB2 . 243 . HB2 1 1 644 1 2 1 1 255 GLU H . 244 . HN 1 1 645 1 1 1 1 254 ARG H . 243 . HN 1 1 645 1 2 1 1 254 ARG HG2 . 243 . HG2 1 1 646 1 1 1 1 254 ARG HG3 . 243 . HG1 1 1 646 1 2 1 1 255 GLU H . 244 . HN 1 1 647 1 1 1 1 254 ARG H . 243 . HN 1 1 647 1 2 1 1 254 ARG QD . 243 . HD* 1 1 648 1 1 1 1 254 ARG HA . 243 . HA 1 1 648 1 2 1 1 254 ARG QD . 243 . HD* 1 1 649 1 1 1 1 254 ARG HA . 243 . HA 1 1 649 1 2 1 1 254 ARG HG3 . 243 . HG1 1 1 650 1 1 1 1 254 ARG HA . 243 . HA 1 1 650 1 2 1 1 254 ARG HG2 . 243 . HG2 1 1 651 1 1 1 1 254 ARG HB2 . 243 . HB2 1 1 651 1 2 1 1 254 ARG QD . 243 . HD* 1 1 652 1 1 1 1 253 GLU QG . 242 . HG* 1 1 652 1 2 1 1 254 ARG HA . 243 . HA 1 1 653 1 1 1 1 255 GLU H . 244 . HN 1 1 653 1 2 1 1 255 GLU HG2 . 244 . HG2 1 1 654 1 1 1 1 254 ARG HA . 243 . HA 1 1 654 1 2 1 1 255 GLU HG3 . 244 . HG1 1 1 655 1 1 1 1 254 ARG HA . 243 . HA 1 1 655 1 2 1 1 255 GLU HG2 . 244 . HG2 1 1 656 1 1 1 1 255 GLU HA . 244 . HA 1 1 656 1 2 1 1 255 GLU HG3 . 244 . HG1 1 1 657 1 1 1 1 255 GLU HA . 244 . HA 1 1 657 1 2 1 1 255 GLU HG2 . 244 . HG2 1 1 658 1 1 1 1 161 THR MG . 150 . HG2* 1 1 658 1 2 1 1 255 GLU HB2 . 244 . HB2 1 1 659 1 1 1 1 255 GLU HB2 . 244 . HB2 1 1 659 1 2 1 1 255 GLU HG3 . 244 . HG1 1 1 660 1 1 1 1 209 PHE H . 198 . HN 1 1 660 1 2 1 1 209 PHE HB3 . 198 . HB1 1 1 661 1 1 1 1 209 PHE H . 198 . HN 1 1 661 1 2 1 1 209 PHE HB2 . 198 . HB2 1 1 662 1 1 1 1 209 PHE H . 198 . HN 1 1 662 1 2 1 1 209 PHE QD . 198 . HD* 1 1 663 1 1 1 1 228 PHE H . 217 . HN 1 1 663 1 2 1 1 228 PHE HB3 . 217 . HB2 1 1 664 1 1 1 1 228 PHE H . 217 . HN 1 1 664 1 2 1 1 228 PHE HB2 . 217 . HB1 1 1 665 1 1 1 1 196 PHE H . 185 . HN 1 1 665 1 2 1 1 196 PHE HB2 . 185 . HB2 1 1 666 1 1 1 1 242 ALA H . 231 . HN 1 1 666 1 2 1 1 242 ALA MB . 231 . HB* 1 1 667 1 1 1 1 237 LEU H . 226 . HN 1 1 667 1 2 1 1 237 LEU HB3 . 226 . HB1 1 1 668 1 1 1 1 179 PHE H . 168 . HN 1 1 668 1 2 1 1 193 ALA MB . 182 . HB* 1 1 669 1 1 1 1 162 TRP H . 151 . HN 1 1 669 1 2 1 1 162 TRP HD1 . 151 . HD1 1 1 670 1 1 1 1 161 THR HA . 150 . HA 1 1 670 1 2 1 1 162 TRP H . 151 . HN 1 1 671 1 1 1 1 162 TRP H . 151 . HN 1 1 671 1 2 1 1 162 TRP HB2 . 151 . HB2 1 1 672 1 1 1 1 162 TRP H . 151 . HN 1 1 672 1 2 1 1 162 TRP HB3 . 151 . HB1 1 1 673 1 1 1 1 161 THR MG . 150 . HG2* 1 1 673 1 2 1 1 162 TRP H . 151 . HN 1 1 674 1 1 1 1 254 ARG H . 243 . HN 1 1 674 1 2 1 1 254 ARG HB3 . 243 . HB1 1 1 675 1 1 1 1 162 TRP HB3 . 151 . HB1 1 1 675 1 2 1 1 162 TRP HE1 . 151 . HE1 1 1 676 1 1 1 1 163 LYS H . 152 . HN 1 1 676 1 2 1 1 164 GLU H . 153 . HN 1 1 677 1 1 1 1 162 TRP H . 151 . HN 1 1 677 1 2 1 1 163 LYS H . 152 . HN 1 1 678 1 1 1 1 162 TRP HA . 151 . HA 1 1 678 1 2 1 1 163 LYS H . 152 . HN 1 1 679 1 1 1 1 162 TRP HB3 . 151 . HB1 1 1 679 1 2 1 1 163 LYS H . 152 . HN 1 1 680 1 1 1 1 163 LYS H . 152 . HN 1 1 680 1 2 1 1 163 LYS HB2 . 152 . HB2 1 1 681 1 1 1 1 164 GLU H . 153 . HN 1 1 681 1 2 1 1 164 GLU HG2 . 153 . HG2 1 1 682 1 1 1 1 164 GLU H . 153 . HN 1 1 682 1 2 1 1 164 GLU HG3 . 153 . HG1 1 1 683 1 1 1 1 164 GLU H . 153 . HN 1 1 683 1 2 1 1 164 GLU QB . 153 . HB* 1 1 684 1 1 1 1 163 LYS QD . 152 . HD* 1 1 684 1 2 1 1 164 GLU H . 153 . HN 1 1 685 1 1 1 1 163 LYS QG . 152 . HG* 1 1 685 1 2 1 1 164 GLU H . 153 . HN 1 1 686 1 1 1 1 165 LYS H . 154 . HN 1 1 686 1 2 1 1 165 LYS QG . 154 . HG* 1 1 687 1 1 1 1 165 LYS H . 154 . HN 1 1 687 1 2 1 1 165 LYS QB . 154 . HB* 1 1 688 1 1 1 1 165 LYS H . 154 . HN 1 1 688 1 2 1 1 252 GLU QB . 241 . HB* 1 1 689 1 1 1 1 165 LYS H . 154 . HN 1 1 689 1 2 1 1 252 GLU QG . 241 . HG* 1 1 690 1 1 1 1 165 LYS H . 154 . HN 1 1 690 1 2 1 1 250 LYS QE . 239 . HE* 1 1 691 1 1 1 1 164 GLU HA . 153 . HA 1 1 691 1 2 1 1 165 LYS H . 154 . HN 1 1 692 1 1 1 1 165 LYS H . 154 . HN 1 1 692 1 2 1 1 252 GLU HA . 241 . HA 1 1 693 1 1 1 1 165 LYS H . 154 . HN 1 1 693 1 2 1 1 253 GLU H . 242 . HN 1 1 694 1 1 1 1 166 ASP H . 155 . HN 1 1 694 1 2 1 1 167 GLY H . 156 . HN 1 1 695 1 1 1 1 166 ASP H . 155 . HN 1 1 695 1 2 1 1 166 ASP HB2 . 155 . HB2 1 1 696 1 1 1 1 166 ASP H . 155 . HN 1 1 696 1 2 1 1 166 ASP HB3 . 155 . HB1 1 1 697 1 1 1 1 165 LYS QB . 154 . HB* 1 1 697 1 2 1 1 166 ASP H . 155 . HN 1 1 698 1 1 1 1 166 ASP H . 155 . HN 1 1 698 1 2 1 1 218 ALA MB . 207 . HB* 1 1 699 1 1 1 1 165 LYS QG . 154 . HG* 1 1 699 1 2 1 1 166 ASP H . 155 . HN 1 1 700 1 1 1 1 168 ALA H . 157 . HN 1 1 700 1 2 1 1 169 VAL H . 158 . HN 1 1 701 1 1 1 1 169 VAL H . 158 . HN 1 1 701 1 2 1 1 216 HIS H . 205 . HN 1 1 702 1 1 1 1 169 VAL H . 158 . HN 1 1 702 1 2 1 1 169 VAL HB . 158 . HB 1 1 703 1 1 1 1 169 VAL H . 158 . HN 1 1 703 1 2 1 1 169 VAL MG1 . 158 . HG1* 1 1 704 1 1 1 1 169 VAL MG1 . 158 . HG1* 1 1 704 1 2 1 1 170 GLU H . 159 . HN 1 1 705 1 1 1 1 170 GLU H . 159 . HN 1 1 705 1 2 1 1 200 MET ME . 189 . HE* 1 1 706 1 1 1 1 170 GLU H . 159 . HN 1 1 706 1 2 1 1 173 ASP HB2 . 162 . HB2 1 1 707 1 1 1 1 170 GLU H . 159 . HN 1 1 707 1 2 1 1 173 ASP HB3 . 162 . HB1 1 1 708 1 1 1 1 169 VAL HA . 158 . HA 1 1 708 1 2 1 1 170 GLU H . 159 . HN 1 1 709 1 1 1 1 169 VAL H . 158 . HN 1 1 709 1 2 1 1 170 GLU H . 159 . HN 1 1 710 1 1 1 1 172 GLU H . 161 . HN 1 1 710 1 2 1 1 173 ASP H . 162 . HN 1 1 711 1 1 1 1 171 ALA HA . 160 . HA 1 1 711 1 2 1 1 172 GLU H . 161 . HN 1 1 712 1 1 1 1 172 GLU H . 161 . HN 1 1 712 1 2 1 1 172 GLU QG . 161 . HG* 1 1 713 1 1 1 1 171 ALA MB . 160 . HB* 1 1 713 1 2 1 1 172 GLU H . 161 . HN 1 1 714 1 1 1 1 172 GLU QB . 161 . HB* 1 1 714 1 2 1 1 173 ASP H . 162 . HN 1 1 715 1 1 1 1 172 GLU QG . 161 . HG* 1 1 715 1 2 1 1 173 ASP H . 162 . HN 1 1 716 1 1 1 1 173 ASP H . 162 . HN 1 1 716 1 2 1 1 173 ASP HB2 . 162 . HB2 1 1 717 1 1 1 1 173 ASP H . 162 . HN 1 1 717 1 2 1 1 200 MET HG3 . 189 . HG1 1 1 718 1 1 1 1 173 ASP H . 162 . HN 1 1 718 1 2 1 1 173 ASP HB3 . 162 . HB1 1 1 719 1 1 1 1 171 ALA HA . 160 . HA 1 1 719 1 2 1 1 173 ASP H . 162 . HN 1 1 720 1 1 1 1 173 ASP H . 162 . HN 1 1 720 1 2 1 1 174 ARG H . 163 . HN 1 1 721 1 1 1 1 173 ASP H . 162 . HN 1 1 721 1 2 1 1 200 MET H . 189 . HN 1 1 722 1 1 1 1 170 GLU H . 159 . HN 1 1 722 1 2 1 1 173 ASP H . 162 . HN 1 1 723 1 1 1 1 174 ARG H . 163 . HN 1 1 723 1 2 1 1 252 GLU H . 241 . HN 1 1 724 1 1 1 1 174 ARG H . 163 . HN 1 1 724 1 2 1 1 253 GLU HA . 242 . HA 1 1 725 1 1 1 1 173 ASP HA . 162 . HA 1 1 725 1 2 1 1 174 ARG H . 163 . HN 1 1 726 1 1 1 1 173 ASP HB3 . 162 . HB1 1 1 726 1 2 1 1 174 ARG H . 163 . HN 1 1 727 1 1 1 1 174 ARG H . 163 . HN 1 1 727 1 2 1 1 252 GLU QB . 241 . HB* 1 1 728 1 1 1 1 174 ARG H . 163 . HN 1 1 728 1 2 1 1 175 VAL MG1 . 164 . HG1* 1 1 729 1 1 1 1 174 ARG H . 163 . HN 1 1 729 1 2 1 1 174 ARG QG . 163 . HG* 1 1 730 1 1 1 1 174 ARG QG . 163 . HG* 1 1 730 1 2 1 1 175 VAL H . 164 . HN 1 1 731 1 1 1 1 175 VAL H . 164 . HN 1 1 731 1 2 1 1 175 VAL MG2 . 164 . HG2* 1 1 732 1 1 1 1 175 VAL H . 164 . HN 1 1 732 1 2 1 1 198 LEU HA . 187 . HA 1 1 733 1 1 1 1 174 ARG HA . 163 . HA 1 1 733 1 2 1 1 175 VAL H . 164 . HN 1 1 734 1 1 1 1 176 THR H . 165 . HN 1 1 734 1 2 1 1 250 LYS H . 239 . HN 1 1 735 1 1 1 1 175 VAL HA . 164 . HA 1 1 735 1 2 1 1 176 THR H . 165 . HN 1 1 736 1 1 1 1 176 THR H . 165 . HN 1 1 736 1 2 1 1 251 VAL HA . 240 . HA 1 1 737 1 1 1 1 176 THR H . 165 . HN 1 1 737 1 2 1 1 176 THR HB . 165 . HB 1 1 738 1 1 1 1 175 VAL HB . 164 . HB 1 1 738 1 2 1 1 176 THR H . 165 . HN 1 1 739 1 1 1 1 175 VAL MG2 . 164 . HG2* 1 1 739 1 2 1 1 176 THR H . 165 . HN 1 1 740 1 1 1 1 176 THR H . 165 . HN 1 1 740 1 2 1 1 176 THR MG . 165 . HG2* 1 1 741 1 1 1 1 177 ILE H . 166 . HN 1 1 741 1 2 1 1 246 ILE MG . 235 . HG2* 1 1 742 1 1 1 1 177 ILE H . 166 . HN 1 1 742 1 2 1 1 213 ILE MD . 202 . HD1* 1 1 743 1 1 1 1 177 ILE H . 166 . HN 1 1 743 1 2 1 1 177 ILE MG . 166 . HG2* 1 1 744 1 1 1 1 177 ILE H . 166 . HN 1 1 744 1 2 1 1 177 ILE HG12 . 166 . HG12 1 1 745 1 1 1 1 177 ILE H . 166 . HN 1 1 745 1 2 1 1 198 LEU HB3 . 187 . HB1 1 1 746 1 1 1 1 177 ILE H . 166 . HN 1 1 746 1 2 1 1 196 PHE HB2 . 185 . HB2 1 1 747 1 1 1 1 176 THR HA . 165 . HA 1 1 747 1 2 1 1 177 ILE H . 166 . HN 1 1 748 1 1 1 1 177 ILE H . 166 . HN 1 1 748 1 2 1 1 196 PHE H . 185 . HN 1 1 749 1 1 1 1 177 ILE H . 166 . HN 1 1 749 1 2 1 1 178 ASP H . 167 . HN 1 1 750 1 1 1 1 178 ASP H . 167 . HN 1 1 750 1 2 1 1 246 ILE MG . 235 . HG2* 1 1 751 1 1 1 1 177 ILE MD . 166 . HD1* 1 1 751 1 2 1 1 178 ASP H . 167 . HN 1 1 752 1 1 1 1 177 ILE HB . 166 . HB 1 1 752 1 2 1 1 178 ASP H . 167 . HN 1 1 753 1 1 1 1 179 PHE H . 168 . HN 1 1 753 1 2 1 1 195 ASP H . 184 . HN 1 1 754 1 1 1 1 179 PHE H . 168 . HN 1 1 754 1 2 1 1 193 ALA H . 182 . HN 1 1 755 1 1 1 1 179 PHE H . 168 . HN 1 1 755 1 2 1 1 179 PHE QD . 168 . HD* 1 1 756 1 1 1 1 178 ASP HA . 167 . HA 1 1 756 1 2 1 1 179 PHE H . 168 . HN 1 1 757 1 1 1 1 179 PHE H . 168 . HN 1 1 757 1 2 1 1 194 SER HA . 183 . HA 1 1 758 1 1 1 1 180 THR H . 169 . HN 1 1 758 1 2 1 1 245 ALA MB . 234 . HB* 1 1 759 1 1 1 1 179 PHE HB2 . 168 . HB2 1 1 759 1 2 1 1 180 THR H . 169 . HN 1 1 760 1 1 1 1 180 THR H . 169 . HN 1 1 760 1 2 1 1 244 PHE HA . 233 . HA 1 1 761 1 1 1 1 179 PHE HA . 168 . HA 1 1 761 1 2 1 1 180 THR H . 169 . HN 1 1 762 1 1 1 1 179 PHE QD . 168 . HD* 1 1 762 1 2 1 1 180 THR H . 169 . HN 1 1 763 1 1 1 1 180 THR H . 169 . HN 1 1 763 1 2 1 1 245 ALA H . 234 . HN 1 1 764 1 1 1 1 181 GLY H . 170 . HN 1 1 764 1 2 1 1 182 SER H . 171 . HN 1 1 765 1 1 1 1 181 GLY H . 170 . HN 1 1 765 1 2 1 1 244 PHE QE . 233 . HE* 1 1 766 1 1 1 1 179 PHE QD . 168 . HD* 1 1 766 1 2 1 1 181 GLY H . 170 . HN 1 1 767 1 1 1 1 181 GLY H . 170 . HN 1 1 767 1 2 1 1 244 PHE QD . 233 . HD* 1 1 768 1 1 1 1 181 GLY H . 170 . HN 1 1 768 1 2 1 1 192 LYS HA . 181 . HA 1 1 769 1 1 1 1 180 THR HB . 169 . HB 1 1 769 1 2 1 1 181 GLY H . 170 . HN 1 1 770 1 1 1 1 182 SER H . 171 . HN 1 1 770 1 2 1 1 242 ALA MB . 231 . HB* 1 1 771 1 1 1 1 182 SER H . 171 . HN 1 1 771 1 2 1 1 244 PHE QD . 233 . HD* 1 1 772 1 1 1 1 182 SER H . 171 . HN 1 1 772 1 2 1 1 188 PHE QD . 177 . HD* 1 1 773 1 1 1 1 182 SER H . 171 . HN 1 1 773 1 2 1 1 188 PHE HZ . 177 . HZ 1 1 774 1 1 1 1 182 SER H . 171 . HN 1 1 774 1 2 1 1 243 LYS H . 232 . HN 1 1 775 1 1 1 1 183 VAL H . 172 . HN 1 1 775 1 2 1 1 188 PHE QD . 177 . HD* 1 1 776 1 1 1 1 183 VAL H . 172 . HN 1 1 776 1 2 1 1 187 GLU HA . 176 . HA 1 1 777 1 1 1 1 183 VAL H . 172 . HN 1 1 777 1 2 1 1 183 VAL HB . 172 . HB 1 1 778 1 1 1 1 183 VAL H . 172 . HN 1 1 778 1 2 1 1 183 VAL MG2 . 172 . HG2* 1 1 779 1 1 1 1 183 VAL H . 172 . HN 1 1 779 1 2 1 1 183 VAL MG1 . 172 . HG1* 1 1 780 1 1 1 1 183 VAL HB . 172 . HB 1 1 780 1 2 1 1 184 ASP H . 173 . HN 1 1 781 1 1 1 1 184 ASP H . 173 . HN 1 1 781 1 2 1 1 240 LYS QE . 229 . HE* 1 1 782 1 1 1 1 183 VAL HA . 172 . HA 1 1 782 1 2 1 1 184 ASP H . 173 . HN 1 1 783 1 1 1 1 184 ASP H . 173 . HN 1 1 783 1 2 1 1 185 GLY H . 174 . HN 1 1 784 1 1 1 1 185 GLY H . 174 . HN 1 1 784 1 2 1 1 186 GLU H . 175 . HN 1 1 785 1 1 1 1 182 SER HA . 171 . HA 1 1 785 1 2 1 1 185 GLY H . 174 . HN 1 1 786 1 1 1 1 183 VAL HA . 172 . HA 1 1 786 1 2 1 1 185 GLY H . 174 . HN 1 1 787 1 1 1 1 182 SER HB3 . 171 . HB1 1 1 787 1 2 1 1 185 GLY H . 174 . HN 1 1 788 1 1 1 1 182 SER HB3 . 171 . HB1 1 1 788 1 2 1 1 186 GLU H . 175 . HN 1 1 789 1 1 1 1 184 ASP HA . 173 . HA 1 1 789 1 2 1 1 186 GLU H . 175 . HN 1 1 790 1 1 1 1 182 SER HA . 171 . HA 1 1 790 1 2 1 1 186 GLU H . 175 . HN 1 1 791 1 1 1 1 183 VAL H . 172 . HN 1 1 791 1 2 1 1 186 GLU H . 175 . HN 1 1 792 1 1 1 1 184 ASP H . 173 . HN 1 1 792 1 2 1 1 186 GLU H . 175 . HN 1 1 793 1 1 1 1 186 GLU H . 175 . HN 1 1 793 1 2 1 1 188 PHE QD . 177 . HD* 1 1 794 1 1 1 1 186 GLU H . 175 . HN 1 1 794 1 2 1 1 187 GLU H . 176 . HN 1 1 795 1 1 1 1 187 GLU H . 176 . HN 1 1 795 1 2 1 1 188 PHE H . 177 . HN 1 1 796 1 1 1 1 182 SER HB2 . 171 . HB2 1 1 796 1 2 1 1 187 GLU H . 176 . HN 1 1 797 1 1 1 1 187 GLU H . 176 . HN 1 1 797 1 2 1 1 187 GLU QG . 176 . HG* 1 1 798 1 1 1 1 214 LYS H . 203 . HN 1 1 798 1 2 1 1 214 LYS QG . 203 . HG* 1 1 799 1 1 1 1 238 LYS H . 227 . HN 1 1 799 1 2 1 1 238 LYS HG3 . 227 . HG1 1 1 800 1 1 1 1 213 ILE HB . 202 . HB 1 1 800 1 2 1 1 214 LYS H . 203 . HN 1 1 801 1 1 1 1 214 LYS H . 203 . HN 1 1 801 1 2 1 1 214 LYS QB . 203 . HB* 1 1 802 1 1 1 1 182 SER HA . 171 . HA 1 1 802 1 2 1 1 188 PHE H . 177 . HN 1 1 803 1 1 1 1 183 VAL H . 172 . HN 1 1 803 1 2 1 1 188 PHE H . 177 . HN 1 1 804 1 1 1 1 189 GLU H . 178 . HN 1 1 804 1 2 1 1 189 GLU QG . 178 . HG* 1 1 805 1 1 1 1 188 PHE HB2 . 177 . HB2 1 1 805 1 2 1 1 189 GLU H . 178 . HN 1 1 806 1 1 1 1 188 PHE HB3 . 177 . HB1 1 1 806 1 2 1 1 189 GLU H . 178 . HN 1 1 807 1 1 1 1 188 PHE HA . 177 . HA 1 1 807 1 2 1 1 189 GLU H . 178 . HN 1 1 808 1 1 1 1 188 PHE QD . 177 . HD* 1 1 808 1 2 1 1 189 GLU H . 178 . HN 1 1 809 1 1 1 1 190 GLY H . 179 . HN 1 1 809 1 2 1 1 191 GLY H . 180 . HN 1 1 810 1 1 1 1 189 GLU QG . 178 . HG* 1 1 810 1 2 1 1 190 GLY H . 179 . HN 1 1 811 1 1 1 1 191 GLY H . 180 . HN 1 1 811 1 2 1 1 192 LYS QB . 181 . HB* 1 1 812 1 1 1 1 188 PHE QE . 177 . HE* 1 1 812 1 2 1 1 191 GLY H . 180 . HN 1 1 813 1 1 1 1 192 LYS H . 181 . HN 1 1 813 1 2 1 1 193 ALA H . 182 . HN 1 1 814 1 1 1 1 191 GLY H . 180 . HN 1 1 814 1 2 1 1 192 LYS H . 181 . HN 1 1 815 1 1 1 1 190 GLY HA3 . 179 . HA1 1 1 815 1 2 1 1 192 LYS H . 181 . HN 1 1 816 1 1 1 1 192 LYS H . 181 . HN 1 1 816 1 2 1 1 192 LYS QB . 181 . HB* 1 1 817 1 1 1 1 192 LYS H . 181 . HN 1 1 817 1 2 1 1 192 LYS HG2 . 181 . HG2 1 1 818 1 1 1 1 177 ILE MD . 166 . HD1* 1 1 818 1 2 1 1 193 ALA H . 182 . HN 1 1 819 1 1 1 1 192 LYS HG2 . 181 . HG2 1 1 819 1 2 1 1 193 ALA H . 182 . HN 1 1 820 1 1 1 1 192 LYS QB . 181 . HB* 1 1 820 1 2 1 1 193 ALA H . 182 . HN 1 1 821 1 1 1 1 192 LYS HA . 181 . HA 1 1 821 1 2 1 1 193 ALA H . 182 . HN 1 1 822 1 1 1 1 179 PHE QD . 168 . HD* 1 1 822 1 2 1 1 193 ALA H . 182 . HN 1 1 823 1 1 1 1 194 SER H . 183 . HN 1 1 823 1 2 1 1 195 ASP H . 184 . HN 1 1 824 1 1 1 1 193 ALA H . 182 . HN 1 1 824 1 2 1 1 194 SER H . 183 . HN 1 1 825 1 1 1 1 178 ASP HA . 167 . HA 1 1 825 1 2 1 1 194 SER H . 183 . HN 1 1 826 1 1 1 1 193 ALA HA . 182 . HA 1 1 826 1 2 1 1 194 SER H . 183 . HN 1 1 827 1 1 1 1 194 SER H . 183 . HN 1 1 827 1 2 1 1 194 SER HB3 . 183 . HB1 1 1 828 1 1 1 1 194 SER H . 183 . HN 1 1 828 1 2 1 1 194 SER HB2 . 183 . HB2 1 1 829 1 1 1 1 176 THR MG . 165 . HG2* 1 1 829 1 2 1 1 195 ASP H . 184 . HN 1 1 830 1 1 1 1 194 SER HB3 . 183 . HB1 1 1 830 1 2 1 1 195 ASP H . 184 . HN 1 1 831 1 1 1 1 178 ASP HA . 167 . HA 1 1 831 1 2 1 1 195 ASP H . 184 . HN 1 1 832 1 1 1 1 178 ASP H . 167 . HN 1 1 832 1 2 1 1 195 ASP H . 184 . HN 1 1 833 1 1 1 1 195 ASP H . 184 . HN 1 1 833 1 2 1 1 196 PHE H . 185 . HN 1 1 834 1 1 1 1 196 PHE H . 185 . HN 1 1 834 1 2 1 1 197 VAL H . 186 . HN 1 1 835 1 1 1 1 194 SER HA . 183 . HA 1 1 835 1 2 1 1 196 PHE H . 185 . HN 1 1 836 1 1 1 1 195 ASP HA . 184 . HA 1 1 836 1 2 1 1 196 PHE H . 185 . HN 1 1 837 1 1 1 1 196 PHE H . 185 . HN 1 1 837 1 2 1 1 196 PHE HB3 . 185 . HB1 1 1 838 1 1 1 1 177 ILE HG12 . 166 . HG12 1 1 838 1 2 1 1 196 PHE H . 185 . HN 1 1 839 1 1 1 1 176 THR MG . 165 . HG2* 1 1 839 1 2 1 1 196 PHE H . 185 . HN 1 1 840 1 1 1 1 193 ALA MB . 182 . HB* 1 1 840 1 2 1 1 196 PHE H . 185 . HN 1 1 841 1 1 1 1 176 THR MG . 165 . HG2* 1 1 841 1 2 1 1 197 VAL H . 186 . HN 1 1 842 1 1 1 1 197 VAL H . 186 . HN 1 1 842 1 2 1 1 197 VAL HB . 186 . HB 1 1 843 1 1 1 1 196 PHE HB2 . 185 . HB2 1 1 843 1 2 1 1 197 VAL H . 186 . HN 1 1 844 1 1 1 1 196 PHE HB3 . 185 . HB1 1 1 844 1 2 1 1 197 VAL H . 186 . HN 1 1 845 1 1 1 1 196 PHE HA . 185 . HA 1 1 845 1 2 1 1 197 VAL H . 186 . HN 1 1 846 1 1 1 1 197 VAL H . 186 . HN 1 1 846 1 2 1 1 198 LEU H . 187 . HN 1 1 847 1 1 1 1 175 VAL H . 164 . HN 1 1 847 1 2 1 1 198 LEU H . 187 . HN 1 1 848 1 1 1 1 196 PHE HZ . 185 . HZ 1 1 848 1 2 1 1 198 LEU H . 187 . HN 1 1 849 1 1 1 1 176 THR HA . 165 . HA 1 1 849 1 2 1 1 198 LEU H . 187 . HN 1 1 850 1 1 1 1 198 LEU H . 187 . HN 1 1 850 1 2 1 1 198 LEU HB3 . 187 . HB1 1 1 851 1 1 1 1 175 VAL MG2 . 164 . HG2* 1 1 851 1 2 1 1 198 LEU H . 187 . HN 1 1 852 1 1 1 1 197 VAL MG2 . 186 . HG2* 1 1 852 1 2 1 1 198 LEU H . 187 . HN 1 1 853 1 1 1 1 197 VAL MG1 . 186 . HG1* 1 1 853 1 2 1 1 198 LEU H . 187 . HN 1 1 854 1 1 1 1 198 LEU MD1 . 187 . HD1* 1 1 854 1 2 1 1 199 ALA H . 188 . HN 1 1 855 1 1 1 1 198 LEU MD2 . 187 . HD2* 1 1 855 1 2 1 1 199 ALA H . 188 . HN 1 1 856 1 1 1 1 198 LEU HA . 187 . HA 1 1 856 1 2 1 1 199 ALA H . 188 . HN 1 1 857 1 1 1 1 198 LEU H . 187 . HN 1 1 857 1 2 1 1 199 ALA H . 188 . HN 1 1 858 1 1 1 1 200 MET H . 189 . HN 1 1 858 1 2 1 1 202 GLN H . 191 . HN 1 1 859 1 1 1 1 174 ARG HA . 163 . HA 1 1 859 1 2 1 1 200 MET H . 189 . HN 1 1 860 1 1 1 1 200 MET H . 189 . HN 1 1 860 1 2 1 1 200 MET HG3 . 189 . HG1 1 1 861 1 1 1 1 200 MET H . 189 . HN 1 1 861 1 2 1 1 200 MET HG2 . 189 . HG2 1 1 862 1 1 1 1 199 ALA MB . 188 . HB* 1 1 862 1 2 1 1 200 MET H . 189 . HN 1 1 863 1 1 1 1 200 MET HA . 189 . HA 1 1 863 1 2 1 1 201 GLY H . 190 . HN 1 1 864 1 1 1 1 200 MET H . 189 . HN 1 1 864 1 2 1 1 201 GLY H . 190 . HN 1 1 865 1 1 1 1 201 GLY H . 190 . HN 1 1 865 1 2 1 1 202 GLN H . 191 . HN 1 1 866 1 1 1 1 202 GLN H . 191 . HN 1 1 866 1 2 1 1 203 GLY H . 192 . HN 1 1 867 1 1 1 1 202 GLN QB . 191 . HB* 1 1 867 1 2 1 1 203 GLY H . 192 . HN 1 1 868 1 1 1 1 208 GLY H . 197 . HN 1 1 868 1 2 1 1 209 PHE H . 198 . HN 1 1 869 1 1 1 1 206 ILE QG . 195 . HG1* 1 1 869 1 2 1 1 209 PHE H . 198 . HN 1 1 870 1 1 1 1 206 ILE MG . 195 . HG2* 1 1 870 1 2 1 1 209 PHE H . 198 . HN 1 1 871 1 1 1 1 209 PHE H . 198 . HN 1 1 871 1 2 1 1 226 VAL MG1 . 215 . HG1* 1 1 872 1 1 1 1 212 GLY H . 201 . HN 1 1 872 1 2 1 1 224 ILE MG . 213 . HG2* 1 1 873 1 1 1 1 212 GLY H . 201 . HN 1 1 873 1 2 1 1 226 VAL MG1 . 215 . HG1* 1 1 874 1 1 1 1 212 GLY H . 201 . HN 1 1 874 1 2 1 1 224 ILE HB . 213 . HB 1 1 875 1 1 1 1 211 ASP HB3 . 200 . HB1 1 1 875 1 2 1 1 212 GLY H . 201 . HN 1 1 876 1 1 1 1 212 GLY H . 201 . HN 1 1 876 1 2 1 1 214 LYS H . 203 . HN 1 1 877 1 1 1 1 213 ILE H . 202 . HN 1 1 877 1 2 1 1 214 LYS H . 203 . HN 1 1 878 1 1 1 1 213 ILE H . 202 . HN 1 1 878 1 2 1 1 213 ILE HB . 202 . HB 1 1 879 1 1 1 1 213 ILE H . 202 . HN 1 1 879 1 2 1 1 214 LYS QB . 203 . HB* 1 1 880 1 1 1 1 213 ILE H . 202 . HN 1 1 880 1 2 1 1 213 ILE MG . 202 . HG2* 1 1 881 1 1 1 1 213 ILE H . 202 . HN 1 1 881 1 2 1 1 214 LYS QG . 203 . HG* 1 1 882 1 1 1 1 213 ILE H . 202 . HN 1 1 882 1 2 1 1 224 ILE MG . 213 . HG2* 1 1 883 1 1 1 1 213 ILE H . 202 . HN 1 1 883 1 2 1 1 213 ILE MD . 202 . HD1* 1 1 884 1 1 1 1 211 ASP HA . 200 . HA 1 1 884 1 2 1 1 214 LYS H . 203 . HN 1 1 885 1 1 1 1 214 LYS H . 203 . HN 1 1 885 1 2 1 1 214 LYS QE . 203 . HE* 1 1 886 1 1 1 1 213 ILE HA . 202 . HA 1 1 886 1 2 1 1 215 GLY H . 204 . HN 1 1 887 1 1 1 1 200 MET ME . 189 . HE* 1 1 887 1 2 1 1 215 GLY H . 204 . HN 1 1 888 1 1 1 1 169 VAL MG1 . 158 . HG1* 1 1 888 1 2 1 1 216 HIS H . 205 . HN 1 1 889 1 1 1 1 169 VAL HB . 158 . HB 1 1 889 1 2 1 1 216 HIS H . 205 . HN 1 1 890 1 1 1 1 216 HIS H . 205 . HN 1 1 890 1 2 1 1 216 HIS QB . 205 . HB* 1 1 891 1 1 1 1 216 HIS H . 205 . HN 1 1 891 1 2 1 1 216 HIS HD1 . 205 . HD1 1 1 892 1 1 1 1 215 GLY H . 204 . HN 1 1 892 1 2 1 1 216 HIS H . 205 . HN 1 1 893 1 1 1 1 216 HIS H . 205 . HN 1 1 893 1 2 1 1 217 LYS H . 206 . HN 1 1 894 1 1 1 1 226 VAL H . 215 . HN 1 1 894 1 2 1 1 243 LYS HA . 232 . HA 1 1 895 1 1 1 1 217 LYS H . 206 . HN 1 1 895 1 2 1 1 222 PHE QE . 211 . HE* 1 1 896 1 1 1 1 216 HIS HA . 205 . HA 1 1 896 1 2 1 1 217 LYS H . 206 . HN 1 1 897 1 1 1 1 216 HIS QB . 205 . HB* 1 1 897 1 2 1 1 217 LYS H . 206 . HN 1 1 898 1 1 1 1 217 LYS H . 206 . HN 1 1 898 1 2 1 1 217 LYS HB3 . 206 . HB1 1 1 899 1 1 1 1 217 LYS H . 206 . HN 1 1 899 1 2 1 1 217 LYS HB2 . 206 . HB2 1 1 900 1 1 1 1 217 LYS H . 206 . HN 1 1 900 1 2 1 1 217 LYS HG3 . 206 . HG1 1 1 901 1 1 1 1 217 LYS H . 206 . HN 1 1 901 1 2 1 1 217 LYS HG2 . 206 . HG2 1 1 902 1 1 1 1 226 VAL H . 215 . HN 1 1 902 1 2 1 1 226 VAL MG1 . 215 . HG1* 1 1 903 1 1 1 1 218 ALA H . 207 . HN 1 1 903 1 2 1 1 218 ALA MB . 207 . HB* 1 1 904 1 1 1 1 218 ALA H . 207 . HN 1 1 904 1 2 1 1 219 GLY H . 208 . HN 1 1 905 1 1 1 1 219 GLY H . 208 . HN 1 1 905 1 2 1 1 251 VAL MG1 . 240 . HG1* 1 1 906 1 1 1 1 220 GLU H . 209 . HN 1 1 906 1 2 1 1 248 LEU HG . 237 . HG 1 1 907 1 1 1 1 220 GLU H . 209 . HN 1 1 907 1 2 1 1 222 PHE QD . 211 . HD* 1 1 908 1 1 1 1 220 GLU H . 209 . HN 1 1 908 1 2 1 1 222 PHE QE . 211 . HE* 1 1 909 1 1 1 1 219 GLY H . 208 . HN 1 1 909 1 2 1 1 220 GLU H . 209 . HN 1 1 910 1 1 1 1 220 GLU H . 209 . HN 1 1 910 1 2 1 1 221 GLU H . 210 . HN 1 1 911 1 1 1 1 221 GLU H . 210 . HN 1 1 911 1 2 1 1 222 PHE QD . 211 . HD* 1 1 912 1 1 1 1 220 GLU HA . 209 . HA 1 1 912 1 2 1 1 221 GLU H . 210 . HN 1 1 913 1 1 1 1 222 PHE H . 211 . HN 1 1 913 1 2 1 1 222 PHE HB3 . 211 . HB1 1 1 914 1 1 1 1 221 GLU HA . 210 . HA 1 1 914 1 2 1 1 222 PHE H . 211 . HN 1 1 915 1 1 1 1 222 PHE H . 211 . HN 1 1 915 1 2 1 1 222 PHE QD . 211 . HD* 1 1 916 1 1 1 1 222 PHE H . 211 . HN 1 1 916 1 2 1 1 246 ILE H . 235 . HN 1 1 917 1 1 1 1 222 PHE H . 211 . HN 1 1 917 1 2 1 1 223 THR H . 212 . HN 1 1 918 1 1 1 1 222 PHE QD . 211 . HD* 1 1 918 1 2 1 1 223 THR H . 212 . HN 1 1 919 1 1 1 1 222 PHE HA . 211 . HA 1 1 919 1 2 1 1 223 THR H . 212 . HN 1 1 920 1 1 1 1 223 THR H . 212 . HN 1 1 920 1 2 1 1 223 THR HB . 212 . HB 1 1 921 1 1 1 1 222 PHE HB2 . 211 . HB2 1 1 921 1 2 1 1 223 THR H . 212 . HN 1 1 922 1 1 1 1 222 PHE HB3 . 211 . HB1 1 1 922 1 2 1 1 223 THR H . 212 . HN 1 1 923 1 1 1 1 223 THR H . 212 . HN 1 1 923 1 2 1 1 223 THR MG . 212 . HG2* 1 1 924 1 1 1 1 223 THR H . 212 . HN 1 1 924 1 2 1 1 245 ALA MB . 234 . HB* 1 1 925 1 1 1 1 224 ILE H . 213 . HN 1 1 925 1 2 1 1 224 ILE MG . 213 . HG2* 1 1 926 1 1 1 1 223 THR MG . 212 . HG2* 1 1 926 1 2 1 1 224 ILE H . 213 . HN 1 1 927 1 1 1 1 224 ILE H . 213 . HN 1 1 927 1 2 1 1 224 ILE QG . 213 . HG1* 1 1 928 1 1 1 1 223 THR HB . 212 . HB 1 1 928 1 2 1 1 224 ILE H . 213 . HN 1 1 929 1 1 1 1 224 ILE H . 213 . HN 1 1 929 1 2 1 1 225 ASP H . 214 . HN 1 1 930 1 1 1 1 224 ILE H . 213 . HN 1 1 930 1 2 1 1 246 ILE H . 235 . HN 1 1 931 1 1 1 1 253 GLU HA . 242 . HA 1 1 931 1 2 1 1 254 ARG H . 243 . HN 1 1 932 1 1 1 1 224 ILE HB . 213 . HB 1 1 932 1 2 1 1 225 ASP H . 214 . HN 1 1 933 1 1 1 1 224 ILE MG . 213 . HG2* 1 1 933 1 2 1 1 225 ASP H . 214 . HN 1 1 934 1 1 1 1 226 VAL HB . 215 . HB 1 1 934 1 2 1 1 227 THR H . 216 . HN 1 1 935 1 1 1 1 226 VAL H . 215 . HN 1 1 935 1 2 1 1 226 VAL HB . 215 . HB 1 1 936 1 1 1 1 226 VAL HA . 215 . HA 1 1 936 1 2 1 1 227 THR H . 216 . HN 1 1 937 1 1 1 1 227 THR H . 216 . HN 1 1 937 1 2 1 1 227 THR HB . 216 . HB 1 1 938 1 1 1 1 226 VAL MG1 . 215 . HG1* 1 1 938 1 2 1 1 227 THR H . 216 . HN 1 1 939 1 1 1 1 227 THR MG . 216 . HG2* 1 1 939 1 2 1 1 228 PHE H . 217 . HN 1 1 940 1 1 1 1 228 PHE H . 217 . HN 1 1 940 1 2 1 1 241 ALA MB . 230 . HB* 1 1 941 1 1 1 1 227 THR HA . 216 . HA 1 1 941 1 2 1 1 228 PHE H . 217 . HN 1 1 942 1 1 1 1 228 PHE H . 217 . HN 1 1 942 1 2 1 1 228 PHE QD . 217 . HD* 1 1 943 1 1 1 1 228 PHE H . 217 . HN 1 1 943 1 2 1 1 228 PHE QE . 217 . HE* 1 1 944 1 1 1 1 228 PHE H . 217 . HN 1 1 944 1 2 1 1 242 ALA H . 231 . HN 1 1 945 1 1 1 1 230 GLU H . 219 . HN 1 1 945 1 2 1 1 231 GLU H . 220 . HN 1 1 946 1 1 1 1 229 PRO HA . 218 . HA 1 1 946 1 2 1 1 230 GLU H . 219 . HN 1 1 947 1 1 1 1 230 GLU H . 219 . HN 1 1 947 1 2 1 1 230 GLU HG3 . 219 . HG1 1 1 948 1 1 1 1 230 GLU H . 219 . HN 1 1 948 1 2 1 1 230 GLU QB . 219 . HB* 1 1 949 1 1 1 1 231 GLU H . 220 . HN 1 1 949 1 2 1 1 232 TYR H . 221 . HN 1 1 950 1 1 1 1 232 TYR H . 221 . HN 1 1 950 1 2 1 1 232 TYR QD . 221 . HD* 1 1 951 1 1 1 1 232 TYR H . 221 . HN 1 1 951 1 2 1 1 238 LYS HA . 227 . HA 1 1 952 1 1 1 1 229 PRO HD3 . 218 . HD1 1 1 952 1 2 1 1 232 TYR H . 221 . HN 1 1 953 1 1 1 1 229 PRO HG3 . 218 . HG1 1 1 953 1 2 1 1 232 TYR H . 221 . HN 1 1 954 1 1 1 1 232 TYR H . 221 . HN 1 1 954 1 2 1 1 238 LYS HB2 . 227 . HB2 1 1 955 1 1 1 1 232 TYR H . 221 . HN 1 1 955 1 2 1 1 238 LYS HB3 . 227 . HB1 1 1 956 1 1 1 1 232 TYR H . 221 . HN 1 1 956 1 2 1 1 238 LYS QD . 227 . HD* 1 1 957 1 1 1 1 234 ALA MB . 223 . HB* 1 1 957 1 2 1 1 235 GLU H . 224 . HN 1 1 958 1 1 1 1 236 ASN H . 225 . HN 1 1 958 1 2 1 1 237 LEU H . 226 . HN 1 1 959 1 1 1 1 235 GLU QG . 224 . HG* 1 1 959 1 2 1 1 236 ASN H . 225 . HN 1 1 960 1 1 1 1 235 GLU QB . 224 . HB* 1 1 960 1 2 1 1 236 ASN H . 225 . HN 1 1 961 1 1 1 1 234 ALA MB . 223 . HB* 1 1 961 1 2 1 1 236 ASN H . 225 . HN 1 1 962 1 1 1 1 234 ALA MB . 223 . HB* 1 1 962 1 2 1 1 237 LEU H . 226 . HN 1 1 963 1 1 1 1 214 LYS H . 203 . HN 1 1 963 1 2 1 1 215 GLY H . 204 . HN 1 1 964 1 1 1 1 238 LYS HB3 . 227 . HB1 1 1 964 1 2 1 1 239 GLY H . 228 . HN 1 1 965 1 1 1 1 238 LYS HB2 . 227 . HB2 1 1 965 1 2 1 1 239 GLY H . 228 . HN 1 1 966 1 1 1 1 228 PHE HB3 . 217 . HB2 1 1 966 1 2 1 1 239 GLY H . 228 . HN 1 1 967 1 1 1 1 230 GLU HG3 . 219 . HG1 1 1 967 1 2 1 1 239 GLY H . 228 . HN 1 1 968 1 1 1 1 228 PHE HB2 . 217 . HB1 1 1 968 1 2 1 1 239 GLY H . 228 . HN 1 1 969 1 1 1 1 238 LYS HA . 227 . HA 1 1 969 1 2 1 1 239 GLY H . 228 . HN 1 1 970 1 1 1 1 228 PHE H . 217 . HN 1 1 970 1 2 1 1 239 GLY H . 228 . HN 1 1 971 1 1 1 1 228 PHE H . 217 . HN 1 1 971 1 2 1 1 240 LYS H . 229 . HN 1 1 972 1 1 1 1 240 LYS H . 229 . HN 1 1 972 1 2 1 1 241 ALA H . 230 . HN 1 1 973 1 1 1 1 239 GLY H . 228 . HN 1 1 973 1 2 1 1 240 LYS H . 229 . HN 1 1 974 1 1 1 1 228 PHE QD . 217 . HD* 1 1 974 1 2 1 1 240 LYS H . 229 . HN 1 1 975 1 1 1 1 238 LYS HA . 227 . HA 1 1 975 1 2 1 1 240 LYS H . 229 . HN 1 1 976 1 1 1 1 228 PHE HB2 . 217 . HB1 1 1 976 1 2 1 1 240 LYS H . 229 . HN 1 1 977 1 1 1 1 228 PHE HB3 . 217 . HB2 1 1 977 1 2 1 1 240 LYS H . 229 . HN 1 1 978 1 1 1 1 240 LYS H . 229 . HN 1 1 978 1 2 1 1 240 LYS QB . 229 . HB* 1 1 979 1 1 1 1 240 LYS QB . 229 . HB* 1 1 979 1 2 1 1 241 ALA H . 230 . HN 1 1 980 1 1 1 1 226 VAL H . 215 . HN 1 1 980 1 2 1 1 242 ALA H . 231 . HN 1 1 981 1 1 1 1 241 ALA H . 230 . HN 1 1 981 1 2 1 1 242 ALA H . 231 . HN 1 1 982 1 1 1 1 225 ASP HA . 214 . HA 1 1 982 1 2 1 1 242 ALA H . 231 . HN 1 1 983 1 1 1 1 241 ALA MB . 230 . HB* 1 1 983 1 2 1 1 242 ALA H . 231 . HN 1 1 984 1 1 1 1 227 THR MG . 216 . HG2* 1 1 984 1 2 1 1 242 ALA H . 231 . HN 1 1 985 1 1 1 1 242 ALA MB . 231 . HB* 1 1 985 1 2 1 1 243 LYS H . 232 . HN 1 1 986 1 1 1 1 243 LYS H . 232 . HN 1 1 986 1 2 1 1 243 LYS HB2 . 232 . HB2 1 1 987 1 1 1 1 242 ALA HA . 231 . HA 1 1 987 1 2 1 1 243 LYS H . 232 . HN 1 1 988 1 1 1 1 243 LYS H . 232 . HN 1 1 988 1 2 1 1 244 PHE QD . 233 . HD* 1 1 989 1 1 1 1 242 ALA H . 231 . HN 1 1 989 1 2 1 1 243 LYS H . 232 . HN 1 1 990 1 1 1 1 224 ILE H . 213 . HN 1 1 990 1 2 1 1 244 PHE H . 233 . HN 1 1 991 1 1 1 1 226 VAL H . 215 . HN 1 1 991 1 2 1 1 244 PHE H . 233 . HN 1 1 992 1 1 1 1 243 LYS H . 232 . HN 1 1 992 1 2 1 1 244 PHE H . 233 . HN 1 1 993 1 1 1 1 244 PHE H . 233 . HN 1 1 993 1 2 1 1 244 PHE QD . 233 . HD* 1 1 994 1 1 1 1 243 LYS HA . 232 . HA 1 1 994 1 2 1 1 244 PHE H . 233 . HN 1 1 995 1 1 1 1 243 LYS HB3 . 232 . HB1 1 1 995 1 2 1 1 244 PHE H . 233 . HN 1 1 996 1 1 1 1 243 LYS QD . 232 . HD* 1 1 996 1 2 1 1 244 PHE H . 233 . HN 1 1 997 1 1 1 1 224 ILE QG . 213 . HG1* 1 1 997 1 2 1 1 244 PHE H . 233 . HN 1 1 998 1 1 1 1 245 ALA H . 234 . HN 1 1 998 1 2 1 1 245 ALA MB . 234 . HB* 1 1 999 1 1 1 1 180 THR MG . 169 . HG2* 1 1 999 1 2 1 1 245 ALA H . 234 . HN 1 1 1000 1 1 1 1 179 PHE QD . 168 . HD* 1 1 1000 1 2 1 1 245 ALA H . 234 . HN 1 1 1001 1 1 1 1 244 PHE QD . 233 . HD* 1 1 1001 1 2 1 1 245 ALA H . 234 . HN 1 1 1002 1 1 1 1 244 PHE H . 233 . HN 1 1 1002 1 2 1 1 245 ALA H . 234 . HN 1 1 1003 1 1 1 1 223 THR H . 212 . HN 1 1 1003 1 2 1 1 246 ILE H . 235 . HN 1 1 1004 1 1 1 1 245 ALA H . 234 . HN 1 1 1004 1 2 1 1 246 ILE H . 235 . HN 1 1 1005 1 1 1 1 250 LYS H . 239 . HN 1 1 1005 1 2 1 1 251 VAL H . 240 . HN 1 1 1006 1 1 1 1 250 LYS HA . 239 . HA 1 1 1006 1 2 1 1 251 VAL H . 240 . HN 1 1 1007 1 1 1 1 218 ALA HA . 207 . HA 1 1 1007 1 2 1 1 251 VAL H . 240 . HN 1 1 1008 1 1 1 1 250 LYS QE . 239 . HE* 1 1 1008 1 2 1 1 251 VAL H . 240 . HN 1 1 1009 1 1 1 1 251 VAL H . 240 . HN 1 1 1009 1 2 1 1 251 VAL HB . 240 . HB 1 1 1010 1 1 1 1 224 ILE QG . 213 . HG1* 1 1 1010 1 2 1 1 246 ILE H . 235 . HN 1 1 1011 1 1 1 1 251 VAL H . 240 . HN 1 1 1011 1 2 1 1 251 VAL MG1 . 240 . HG1* 1 1 1012 1 1 1 1 224 ILE MG . 213 . HG2* 1 1 1012 1 2 1 1 246 ILE H . 235 . HN 1 1 1013 1 1 1 1 246 ILE H . 235 . HN 1 1 1013 1 2 1 1 246 ILE HG12 . 235 . HG12 1 1 1014 1 1 1 1 246 ILE H . 235 . HN 1 1 1014 1 2 1 1 246 ILE MG . 235 . HG2* 1 1 1015 1 1 1 1 177 ILE MD . 166 . HD1* 1 1 1015 1 2 1 1 247 ASN H . 236 . HN 1 1 1016 1 1 1 1 177 ILE HB . 166 . HB 1 1 1016 1 2 1 1 247 ASN H . 236 . HN 1 1 1017 1 1 1 1 179 PHE HB2 . 168 . HB2 1 1 1017 1 2 1 1 247 ASN H . 236 . HN 1 1 1018 1 1 1 1 179 PHE HA . 168 . HA 1 1 1018 1 2 1 1 247 ASN H . 236 . HN 1 1 1019 1 1 1 1 246 ILE H . 235 . HN 1 1 1019 1 2 1 1 247 ASN H . 236 . HN 1 1 1020 1 1 1 1 220 GLU H . 209 . HN 1 1 1020 1 2 1 1 248 LEU H . 237 . HN 1 1 1021 1 1 1 1 222 PHE H . 211 . HN 1 1 1021 1 2 1 1 248 LEU H . 237 . HN 1 1 1022 1 1 1 1 222 PHE QE . 211 . HE* 1 1 1022 1 2 1 1 248 LEU H . 237 . HN 1 1 1023 1 1 1 1 247 ASN HB3 . 236 . HB1 1 1 1023 1 2 1 1 248 LEU H . 237 . HN 1 1 1024 1 1 1 1 247 ASN HB2 . 236 . HB2 1 1 1024 1 2 1 1 248 LEU H . 237 . HN 1 1 1025 1 1 1 1 177 ILE HB . 166 . HB 1 1 1025 1 2 1 1 248 LEU H . 237 . HN 1 1 1026 1 1 1 1 248 LEU H . 237 . HN 1 1 1026 1 2 1 1 248 LEU QB . 237 . HB* 1 1 1027 1 1 1 1 176 THR MG . 165 . HG2* 1 1 1027 1 2 1 1 249 LYS H . 238 . HN 1 1 1028 1 1 1 1 249 LYS H . 238 . HN 1 1 1028 1 2 1 1 249 LYS QG . 238 . HG* 1 1 1029 1 1 1 1 177 ILE HB . 166 . HB 1 1 1029 1 2 1 1 249 LYS H . 238 . HN 1 1 1030 1 1 1 1 176 THR HB . 165 . HB 1 1 1030 1 2 1 1 249 LYS H . 238 . HN 1 1 1031 1 1 1 1 177 ILE HA . 166 . HA 1 1 1031 1 2 1 1 249 LYS H . 238 . HN 1 1 1032 1 1 1 1 249 LYS H . 238 . HN 1 1 1032 1 2 1 1 250 LYS H . 239 . HN 1 1 1033 1 1 1 1 177 ILE HA . 166 . HA 1 1 1033 1 2 1 1 250 LYS H . 239 . HN 1 1 1034 1 1 1 1 175 VAL HA . 164 . HA 1 1 1034 1 2 1 1 250 LYS H . 239 . HN 1 1 1035 1 1 1 1 176 THR HB . 165 . HB 1 1 1035 1 2 1 1 250 LYS H . 239 . HN 1 1 1036 1 1 1 1 249 LYS QG . 238 . HG* 1 1 1036 1 2 1 1 250 LYS H . 239 . HN 1 1 1037 1 1 1 1 177 ILE MG . 166 . HG2* 1 1 1037 1 2 1 1 250 LYS H . 239 . HN 1 1 1038 1 1 1 1 252 GLU H . 241 . HN 1 1 1038 1 2 1 1 252 GLU QG . 241 . HG* 1 1 1039 1 1 1 1 175 VAL HA . 164 . HA 1 1 1039 1 2 1 1 252 GLU H . 241 . HN 1 1 1040 1 1 1 1 252 GLU H . 241 . HN 1 1 1040 1 2 1 1 253 GLU H . 242 . HN 1 1 1041 1 1 1 1 176 THR H . 165 . HN 1 1 1041 1 2 1 1 252 GLU H . 241 . HN 1 1 1042 1 1 1 1 253 GLU H . 242 . HN 1 1 1042 1 2 1 1 254 ARG H . 243 . HN 1 1 1043 1 1 1 1 252 GLU HA . 241 . HA 1 1 1043 1 2 1 1 253 GLU H . 242 . HN 1 1 1044 1 1 1 1 164 GLU HA . 153 . HA 1 1 1044 1 2 1 1 253 GLU H . 242 . HN 1 1 1045 1 1 1 1 252 GLU QB . 241 . HB* 1 1 1045 1 2 1 1 253 GLU H . 242 . HN 1 1 1046 1 1 1 1 165 LYS QB . 154 . HB* 1 1 1046 1 2 1 1 253 GLU H . 242 . HN 1 1 1047 1 1 1 1 165 LYS QG . 154 . HG* 1 1 1047 1 2 1 1 253 GLU H . 242 . HN 1 1 1048 1 1 1 1 254 ARG H . 243 . HN 1 1 1048 1 2 1 1 254 ARG HG3 . 243 . HG1 1 1 1049 1 1 1 1 254 ARG QD . 243 . HD* 1 1 1049 1 2 1 1 255 GLU H . 244 . HN 1 1 1050 1 1 1 1 255 GLU H . 244 . HN 1 1 1050 1 2 1 1 255 GLU HG3 . 244 . HG1 1 1 1051 1 1 1 1 255 GLU H . 244 . HN 1 1 1051 1 2 1 1 255 GLU HB2 . 244 . HB2 1 1 1052 1 1 1 1 254 ARG HB3 . 243 . HB1 1 1 1052 1 2 1 1 255 GLU H . 244 . HN 1 1 1053 1 1 1 1 255 GLU HA . 244 . HA 1 1 1053 1 2 1 1 256 LEU H . 245 . HN 1 1 1054 1 1 1 1 258 GLU H . 247 . HN 1 1 1054 1 2 1 1 258 GLU QG . 247 . HG* 1 1 1055 1 1 1 1 162 TRP HA . 151 . HA 1 1 1055 1 2 1 1 254 ARG QB . 243 . HB* 1 1 1056 1 1 1 1 165 LYS H . 154 . HN 1 1 1056 1 2 1 1 165 LYS QD . 154 . HD* 1 1 1057 1 1 1 1 165 LYS HA . 154 . HA 1 1 1057 1 2 1 1 166 ASP QB . 155 . HB* 1 1 1058 1 1 1 1 165 LYS QB . 154 . HB* 1 1 1058 1 2 1 1 165 LYS QD . 154 . HD* 1 1 1059 1 1 1 1 165 LYS QD . 154 . HD* 1 1 1059 1 2 1 1 167 GLY H . 156 . HN 1 1 1060 1 1 1 1 167 GLY QA . 156 . HA* 1 1 1060 1 2 1 1 168 ALA HA . 157 . HA 1 1 1061 1 1 1 1 167 GLY QA . 156 . HA* 1 1 1061 1 2 1 1 168 ALA MB . 157 . HB* 1 1 1062 1 1 1 1 169 VAL H . 158 . HN 1 1 1062 1 2 1 1 248 LEU QD . 237 . HD* 1 1 1063 1 1 1 1 169 VAL HA . 158 . HA 1 1 1063 1 2 1 1 173 ASP QB . 162 . HB* 1 1 1064 1 1 1 1 169 VAL MG1 . 158 . HG1* 1 1 1064 1 2 1 1 173 ASP QB . 162 . HB* 1 1 1065 1 1 1 1 169 VAL MG2 . 158 . HG2* 1 1 1065 1 2 1 1 173 ASP QB . 162 . HB* 1 1 1066 1 1 1 1 169 VAL MG2 . 158 . HG2* 1 1 1066 1 2 1 1 248 LEU QD . 237 . HD* 1 1 1067 1 1 1 1 170 GLU H . 159 . HN 1 1 1067 1 2 1 1 173 ASP QB . 162 . HB* 1 1 1068 1 1 1 1 171 ALA HA . 160 . HA 1 1 1068 1 2 1 1 200 MET QG . 189 . HG* 1 1 1069 1 1 1 1 172 GLU H . 161 . HN 1 1 1069 1 2 1 1 173 ASP QB . 162 . HB* 1 1 1070 1 1 1 1 173 ASP H . 162 . HN 1 1 1070 1 2 1 1 173 ASP QB . 162 . HB* 1 1 1071 1 1 1 1 173 ASP H . 162 . HN 1 1 1071 1 2 1 1 200 MET QG . 189 . HG* 1 1 1072 1 1 1 1 173 ASP HA . 162 . HA 1 1 1072 1 2 1 1 200 MET QG . 189 . HG* 1 1 1073 1 1 1 1 173 ASP QB . 162 . HB* 1 1 1073 1 2 1 1 174 ARG H . 163 . HN 1 1 1074 1 1 1 1 174 ARG H . 163 . HN 1 1 1074 1 2 1 1 174 ARG QB . 163 . HB* 1 1 1075 1 1 1 1 174 ARG H . 163 . HN 1 1 1075 1 2 1 1 200 MET QG . 189 . HG* 1 1 1076 1 1 1 1 174 ARG HA . 163 . HA 1 1 1076 1 2 1 1 200 MET QG . 189 . HG* 1 1 1077 1 1 1 1 174 ARG QB . 163 . HB* 1 1 1077 1 2 1 1 197 VAL QG . 186 . HG* 1 1 1078 1 1 1 1 174 ARG QB . 163 . HB* 1 1 1078 1 2 1 1 199 ALA HA . 188 . HA 1 1 1079 1 1 1 1 174 ARG QB . 163 . HB* 1 1 1079 1 2 1 1 199 ALA MB . 188 . HB* 1 1 1080 1 1 1 1 174 ARG QB . 163 . HB* 1 1 1080 1 2 1 1 200 MET ME . 189 . HE* 1 1 1081 1 1 1 1 174 ARG QG . 163 . HG* 1 1 1081 1 2 1 1 197 VAL QG . 186 . HG* 1 1 1082 1 1 1 1 175 VAL H . 164 . HN 1 1 1082 1 2 1 1 197 VAL QG . 186 . HG* 1 1 1083 1 1 1 1 176 THR HA . 165 . HA 1 1 1083 1 2 1 1 197 VAL QG . 186 . HG* 1 1 1084 1 1 1 1 176 THR HB . 165 . HB 1 1 1084 1 2 1 1 249 LYS QB . 238 . HB* 1 1 1085 1 1 1 1 176 THR MG . 165 . HG2* 1 1 1085 1 2 1 1 195 ASP QB . 184 . HB* 1 1 1086 1 1 1 1 176 THR MG . 165 . HG2* 1 1 1086 1 2 1 1 249 LYS QB . 238 . HB* 1 1 1087 1 1 1 1 177 ILE HA . 166 . HA 1 1 1087 1 2 1 1 247 ASN QB . 236 . HB* 1 1 1088 1 1 1 1 177 ILE HA . 166 . HA 1 1 1088 1 2 1 1 249 LYS QB . 238 . HB* 1 1 1089 1 1 1 1 178 ASP H . 167 . HN 1 1 1089 1 2 1 1 247 ASN QB . 236 . HB* 1 1 1090 1 1 1 1 178 ASP HA . 167 . HA 1 1 1090 1 2 1 1 194 SER QB . 183 . HB* 1 1 1091 1 1 1 1 178 ASP HA . 167 . HA 1 1 1091 1 2 1 1 247 ASN QB . 236 . HB* 1 1 1092 1 1 1 1 179 PHE H . 168 . HN 1 1 1092 1 2 1 1 247 ASN QB . 236 . HB* 1 1 1093 1 1 1 1 180 THR HA . 169 . HA 1 1 1093 1 2 1 1 192 LYS QG . 181 . HG* 1 1 1094 1 1 1 1 183 VAL H . 172 . HN 1 1 1094 1 2 1 1 183 VAL QG . 172 . HG* 1 1 1095 1 1 1 1 183 VAL H . 172 . HN 1 1 1095 1 2 1 1 186 GLU QG . 175 . HG* 1 1 1096 1 1 1 1 183 VAL HA . 172 . HA 1 1 1096 1 2 1 1 183 VAL QG . 172 . HG* 1 1 1097 1 1 1 1 183 VAL HA . 172 . HA 1 1 1097 1 2 1 1 184 ASP QB . 173 . HB* 1 1 1098 1 1 1 1 183 VAL HB . 172 . HB 1 1 1098 1 2 1 1 184 ASP QB . 173 . HB* 1 1 1099 1 1 1 1 183 VAL HB . 172 . HB 1 1 1099 1 2 1 1 237 LEU QD . 226 . HD* 1 1 1100 1 1 1 1 183 VAL QG . 172 . HG* 1 1 1100 1 2 1 1 184 ASP H . 173 . HN 1 1 1101 1 1 1 1 183 VAL QG . 172 . HG* 1 1 1101 1 2 1 1 184 ASP QB . 173 . HB* 1 1 1102 1 1 1 1 183 VAL QG . 172 . HG* 1 1 1102 1 2 1 1 185 GLY H . 174 . HN 1 1 1103 1 1 1 1 183 VAL QG . 172 . HG* 1 1 1103 1 2 1 1 186 GLU H . 175 . HN 1 1 1104 1 1 1 1 183 VAL QG . 172 . HG* 1 1 1104 1 2 1 1 188 PHE QD . 177 . HD* 1 1 1105 1 1 1 1 183 VAL QG . 172 . HG* 1 1 1105 1 2 1 1 188 PHE QE . 177 . HE* 1 1 1106 1 1 1 1 183 VAL QG . 172 . HG* 1 1 1106 1 2 1 1 188 PHE HZ . 177 . HZ 1 1 1107 1 1 1 1 183 VAL QG . 172 . HG* 1 1 1107 1 2 1 1 228 PHE HZ . 217 . HZ 1 1 1108 1 1 1 1 183 VAL QG . 172 . HG* 1 1 1108 1 2 1 1 237 LEU QD . 226 . HD* 1 1 1109 1 1 1 1 183 VAL QG . 172 . HG* 1 1 1109 1 2 1 1 240 LYS QD . 229 . HD* 1 1 1110 1 1 1 1 183 VAL QG . 172 . HG* 1 1 1110 1 2 1 1 240 LYS QE . 229 . HE* 1 1 1111 1 1 1 1 183 VAL QG . 172 . HG* 1 1 1111 1 2 1 1 242 ALA HA . 231 . HA 1 1 1112 1 1 1 1 183 VAL QG . 172 . HG* 1 1 1112 1 2 1 1 242 ALA MB . 231 . HB* 1 1 1113 1 1 1 1 183 VAL QG . 172 . HG* 1 1 1113 1 2 1 1 243 LYS H . 232 . HN 1 1 1114 1 1 1 1 184 ASP QB . 173 . HB* 1 1 1114 1 2 1 1 185 GLY H . 174 . HN 1 1 1115 1 1 1 1 186 GLU QG . 175 . HG* 1 1 1115 1 2 1 1 187 GLU H . 176 . HN 1 1 1116 1 1 1 1 188 PHE QB . 177 . HB* 1 1 1116 1 2 1 1 189 GLU H . 178 . HN 1 1 1117 1 1 1 1 188 PHE QE . 177 . HE* 1 1 1117 1 2 1 1 237 LEU QD . 226 . HD* 1 1 1118 1 1 1 1 188 PHE HZ . 177 . HZ 1 1 1118 1 2 1 1 191 GLY QA . 180 . HA* 1 1 1119 1 1 1 1 192 LYS H . 181 . HN 1 1 1119 1 2 1 1 192 LYS QG . 181 . HG* 1 1 1120 1 1 1 1 192 LYS HA . 181 . HA 1 1 1120 1 2 1 1 192 LYS QG . 181 . HG* 1 1 1121 1 1 1 1 192 LYS QE . 181 . HE* 1 1 1121 1 2 1 1 192 LYS QG . 181 . HG* 1 1 1122 1 1 1 1 192 LYS QG . 181 . HG* 1 1 1122 1 2 1 1 193 ALA H . 182 . HN 1 1 1123 1 1 1 1 193 ALA HA . 182 . HA 1 1 1123 1 2 1 1 194 SER QB . 183 . HB* 1 1 1124 1 1 1 1 193 ALA MB . 182 . HB* 1 1 1124 1 2 1 1 194 SER QB . 183 . HB* 1 1 1125 1 1 1 1 194 SER H . 183 . HN 1 1 1125 1 2 1 1 194 SER QB . 183 . HB* 1 1 1126 1 1 1 1 194 SER QB . 183 . HB* 1 1 1126 1 2 1 1 195 ASP H . 184 . HN 1 1 1127 1 1 1 1 194 SER QB . 183 . HB* 1 1 1127 1 2 1 1 195 ASP QB . 184 . HB* 1 1 1128 1 1 1 1 195 ASP H . 184 . HN 1 1 1128 1 2 1 1 195 ASP QB . 184 . HB* 1 1 1129 1 1 1 1 196 PHE HA . 185 . HA 1 1 1129 1 2 1 1 197 VAL QG . 186 . HG* 1 1 1130 1 1 1 1 196 PHE QE . 185 . HE* 1 1 1130 1 2 1 1 198 LEU QD . 187 . HD* 1 1 1131 1 1 1 1 196 PHE HZ . 185 . HZ 1 1 1131 1 2 1 1 198 LEU QD . 187 . HD* 1 1 1132 1 1 1 1 197 VAL H . 186 . HN 1 1 1132 1 2 1 1 197 VAL QG . 186 . HG* 1 1 1133 1 1 1 1 197 VAL HA . 186 . HA 1 1 1133 1 2 1 1 197 VAL QG . 186 . HG* 1 1 1134 1 1 1 1 197 VAL QG . 186 . HG* 1 1 1134 1 2 1 1 198 LEU H . 187 . HN 1 1 1135 1 1 1 1 197 VAL QG . 186 . HG* 1 1 1135 1 2 1 1 198 LEU HA . 187 . HA 1 1 1136 1 1 1 1 197 VAL QG . 186 . HG* 1 1 1136 1 2 1 1 199 ALA MB . 188 . HB* 1 1 1137 1 1 1 1 198 LEU H . 187 . HN 1 1 1137 1 2 1 1 198 LEU QD . 187 . HD* 1 1 1138 1 1 1 1 198 LEU HA . 187 . HA 1 1 1138 1 2 1 1 198 LEU QD . 187 . HD* 1 1 1139 1 1 1 1 198 LEU HB2 . 187 . HB2 1 1 1139 1 2 1 1 198 LEU QD . 187 . HD* 1 1 1140 1 1 1 1 198 LEU QD . 187 . HD* 1 1 1140 1 2 1 1 199 ALA H . 188 . HN 1 1 1141 1 1 1 1 198 LEU QD . 187 . HD* 1 1 1141 1 2 1 1 200 MET HA . 189 . HA 1 1 1142 1 1 1 1 198 LEU QD . 187 . HD* 1 1 1142 1 2 1 1 200 MET QG . 189 . HG* 1 1 1143 1 1 1 1 198 LEU QD . 187 . HD* 1 1 1143 1 2 1 1 209 PHE QD . 198 . HD* 1 1 1144 1 1 1 1 198 LEU QD . 187 . HD* 1 1 1144 1 2 1 1 209 PHE QE . 198 . HE* 1 1 1145 1 1 1 1 199 ALA HA . 188 . HA 1 1 1145 1 2 1 1 200 MET QG . 189 . HG* 1 1 1146 1 1 1 1 200 MET HA . 189 . HA 1 1 1146 1 2 1 1 200 MET QG . 189 . HG* 1 1 1147 1 1 1 1 200 MET ME . 189 . HE* 1 1 1147 1 2 1 1 200 MET QG . 189 . HG* 1 1 1148 1 1 1 1 200 MET ME . 189 . HE* 1 1 1148 1 2 1 1 214 LYS QD . 203 . HD* 1 1 1149 1 1 1 1 201 GLY QA . 190 . HA* 1 1 1149 1 2 1 1 202 GLN HA . 191 . HA 1 1 1150 1 1 1 1 201 GLY QA . 190 . HA* 1 1 1150 1 2 1 1 202 GLN QG . 191 . HG* 1 1 1151 1 1 1 1 202 GLN H . 191 . HN 1 1 1151 1 2 1 1 202 GLN QG . 191 . HG* 1 1 1152 1 1 1 1 202 GLN HA . 191 . HA 1 1 1152 1 2 1 1 202 GLN QG . 191 . HG* 1 1 1153 1 1 1 1 206 ILE HB . 195 . HB 1 1 1153 1 2 1 1 209 PHE QB . 198 . HB* 1 1 1154 1 1 1 1 206 ILE MG . 195 . HG2* 1 1 1154 1 2 1 1 208 GLY QA . 197 . HA* 1 1 1155 1 1 1 1 206 ILE QG . 195 . HG1* 1 1 1155 1 2 1 1 209 PHE QB . 198 . HB* 1 1 1156 1 1 1 1 208 GLY QA . 197 . HA* 1 1 1156 1 2 1 1 209 PHE QB . 198 . HB* 1 1 1157 1 1 1 1 208 GLY QA . 197 . HA* 1 1 1157 1 2 1 1 211 ASP QB . 200 . HB* 1 1 1158 1 1 1 1 208 GLY QA . 197 . HA* 1 1 1158 1 2 1 1 226 VAL HB . 215 . HB 1 1 1159 1 1 1 1 208 GLY QA . 197 . HA* 1 1 1159 1 2 1 1 226 VAL MG1 . 215 . HG1* 1 1 1160 1 1 1 1 209 PHE H . 198 . HN 1 1 1160 1 2 1 1 209 PHE QB . 198 . HB* 1 1 1161 1 1 1 1 209 PHE QB . 198 . HB* 1 1 1161 1 2 1 1 213 ILE MD . 202 . HD1* 1 1 1162 1 1 1 1 209 PHE QB . 198 . HB* 1 1 1162 1 2 1 1 224 ILE MD . 213 . HD1* 1 1 1163 1 1 1 1 209 PHE QB . 198 . HB* 1 1 1163 1 2 1 1 226 VAL MG2 . 215 . HG2* 1 1 1164 1 1 1 1 211 ASP HA . 200 . HA 1 1 1164 1 2 1 1 214 LYS QD . 203 . HD* 1 1 1165 1 1 1 1 211 ASP QB . 200 . HB* 1 1 1165 1 2 1 1 212 GLY H . 201 . HN 1 1 1166 1 1 1 1 211 ASP QB . 200 . HB* 1 1 1166 1 2 1 1 212 GLY QA . 201 . HA* 1 1 1167 1 1 1 1 211 ASP QB . 200 . HB* 1 1 1167 1 2 1 1 214 LYS QD . 203 . HD* 1 1 1168 1 1 1 1 211 ASP QB . 200 . HB* 1 1 1168 1 2 1 1 224 ILE HB . 213 . HB 1 1 1169 1 1 1 1 211 ASP QB . 200 . HB* 1 1 1169 1 2 1 1 226 VAL MG1 . 215 . HG1* 1 1 1170 1 1 1 1 212 GLY QA . 201 . HA* 1 1 1170 1 2 1 1 224 ILE HB . 213 . HB 1 1 1171 1 1 1 1 213 ILE HA . 202 . HA 1 1 1171 1 2 1 1 248 LEU QD . 237 . HD* 1 1 1172 1 1 1 1 214 LYS H . 203 . HN 1 1 1172 1 2 1 1 214 LYS QD . 203 . HD* 1 1 1173 1 1 1 1 214 LYS H . 203 . HN 1 1 1173 1 2 1 1 248 LEU QD . 237 . HD* 1 1 1174 1 1 1 1 214 LYS HA . 203 . HA 1 1 1174 1 2 1 1 214 LYS QD . 203 . HD* 1 1 1175 1 1 1 1 214 LYS HA . 203 . HA 1 1 1175 1 2 1 1 215 GLY QA . 204 . HA* 1 1 1176 1 1 1 1 214 LYS QB . 203 . HB* 1 1 1176 1 2 1 1 215 GLY QA . 204 . HA* 1 1 1177 1 1 1 1 216 HIS H . 205 . HN 1 1 1177 1 2 1 1 248 LEU QD . 237 . HD* 1 1 1178 1 1 1 1 218 ALA MB . 207 . HB* 1 1 1178 1 2 1 1 219 GLY QA . 208 . HA* 1 1 1179 1 1 1 1 219 GLY QA . 208 . HA* 1 1 1179 1 2 1 1 220 GLU H . 209 . HN 1 1 1180 1 1 1 1 220 GLU H . 209 . HN 1 1 1180 1 2 1 1 248 LEU QD . 237 . HD* 1 1 1181 1 1 1 1 221 GLU HA . 210 . HA 1 1 1181 1 2 1 1 247 ASN QB . 236 . HB* 1 1 1182 1 1 1 1 222 PHE QE . 211 . HE* 1 1 1182 1 2 1 1 248 LEU QD . 237 . HD* 1 1 1183 1 1 1 1 222 PHE HZ . 211 . HZ 1 1 1183 1 2 1 1 248 LEU QD . 237 . HD* 1 1 1184 1 1 1 1 224 ILE H . 213 . HN 1 1 1184 1 2 1 1 244 PHE QB . 233 . HB* 1 1 1185 1 1 1 1 224 ILE HA . 213 . HA 1 1 1185 1 2 1 1 225 ASP QB . 214 . HB* 1 1 1186 1 1 1 1 224 ILE HB . 213 . HB 1 1 1186 1 2 1 1 225 ASP QB . 214 . HB* 1 1 1187 1 1 1 1 224 ILE QG . 213 . HG1* 1 1 1187 1 2 1 1 244 PHE QB . 233 . HB* 1 1 1188 1 1 1 1 224 ILE MD . 213 . HD1* 1 1 1188 1 2 1 1 244 PHE QB . 233 . HB* 1 1 1189 1 1 1 1 225 ASP H . 214 . HN 1 1 1189 1 2 1 1 225 ASP QB . 214 . HB* 1 1 1190 1 1 1 1 225 ASP QB . 214 . HB* 1 1 1190 1 2 1 1 226 VAL H . 215 . HN 1 1 1191 1 1 1 1 226 VAL MG2 . 215 . HG2* 1 1 1191 1 2 1 1 244 PHE QB . 233 . HB* 1 1 1192 1 1 1 1 228 PHE QE . 217 . HE* 1 1 1192 1 2 1 1 237 LEU QD . 226 . HD* 1 1 1193 1 1 1 1 229 PRO QB . 218 . HB* 1 1 1193 1 2 1 1 230 GLU H . 219 . HN 1 1 1194 1 1 1 1 229 PRO QB . 218 . HB* 1 1 1194 1 2 1 1 231 GLU H . 220 . HN 1 1 1195 1 1 1 1 229 PRO QB . 218 . HB* 1 1 1195 1 2 1 1 232 TYR QB . 221 . HB* 1 1 1196 1 1 1 1 229 PRO QB . 218 . HB* 1 1 1196 1 2 1 1 232 TYR QD . 221 . HD* 1 1 1197 1 1 1 1 229 PRO HG3 . 218 . HG1 1 1 1197 1 2 1 1 232 TYR QB . 221 . HB* 1 1 1198 1 1 1 1 231 GLU H . 220 . HN 1 1 1198 1 2 1 1 231 GLU QB . 220 . HB* 1 1 1199 1 1 1 1 231 GLU QB . 220 . HB* 1 1 1199 1 2 1 1 231 GLU QG . 220 . HG* 1 1 1200 1 1 1 1 231 GLU QB . 220 . HB* 1 1 1200 1 2 1 1 232 TYR H . 221 . HN 1 1 1201 1 1 1 1 232 TYR QB . 221 . HB* 1 1 1201 1 2 1 1 238 LYS HG3 . 227 . HG1 1 1 1202 1 1 1 1 232 TYR QB . 221 . HB* 1 1 1202 1 2 1 1 239 GLY H . 228 . HN 1 1 1203 1 1 1 1 232 TYR QD . 221 . HD* 1 1 1203 1 2 1 1 237 LEU QD . 226 . HD* 1 1 1204 1 1 1 1 232 TYR QE . 221 . HE* 1 1 1204 1 2 1 1 237 LEU QD . 226 . HD* 1 1 1205 1 1 1 1 234 ALA MB . 223 . HB* 1 1 1205 1 2 1 1 236 ASN QB . 225 . HB* 1 1 1206 1 1 1 1 234 ALA MB . 223 . HB* 1 1 1206 1 2 1 1 237 LEU QD . 226 . HD* 1 1 1207 1 1 1 1 235 GLU HA . 224 . HA 1 1 1207 1 2 1 1 238 LYS QE . 227 . HE* 1 1 1208 1 1 1 1 235 GLU QB . 224 . HB* 1 1 1208 1 2 1 1 238 LYS QE . 227 . HE* 1 1 1209 1 1 1 1 235 GLU QG . 224 . HG* 1 1 1209 1 2 1 1 238 LYS QE . 227 . HE* 1 1 1210 1 1 1 1 236 ASN H . 225 . HN 1 1 1210 1 2 1 1 236 ASN QB . 225 . HB* 1 1 1211 1 1 1 1 236 ASN HA . 225 . HA 1 1 1211 1 2 1 1 237 LEU QD . 226 . HD* 1 1 1212 1 1 1 1 236 ASN QB . 225 . HB* 1 1 1212 1 2 1 1 237 LEU H . 226 . HN 1 1 1213 1 1 1 1 236 ASN QB . 225 . HB* 1 1 1213 1 2 1 1 237 LEU QD . 226 . HD* 1 1 1214 1 1 1 1 237 LEU H . 226 . HN 1 1 1214 1 2 1 1 237 LEU QD . 226 . HD* 1 1 1215 1 1 1 1 237 LEU HA . 226 . HA 1 1 1215 1 2 1 1 237 LEU QD . 226 . HD* 1 1 1216 1 1 1 1 237 LEU HA . 226 . HA 1 1 1216 1 2 1 1 240 LYS QD . 229 . HD* 1 1 1217 1 1 1 1 237 LEU HB3 . 226 . HB1 1 1 1217 1 2 1 1 237 LEU QD . 226 . HD* 1 1 1218 1 1 1 1 237 LEU QD . 226 . HD* 1 1 1218 1 2 1 1 240 LYS QB . 229 . HB* 1 1 1219 1 1 1 1 237 LEU QD . 226 . HD* 1 1 1219 1 2 1 1 240 LYS QD . 229 . HD* 1 1 1220 1 1 1 1 237 LEU QD . 226 . HD* 1 1 1220 1 2 1 1 240 LYS QE . 229 . HE* 1 1 1221 1 1 1 1 237 LEU QD . 226 . HD* 1 1 1221 1 2 1 1 242 ALA MB . 231 . HB* 1 1 1222 1 1 1 1 238 LYS QE . 227 . HE* 1 1 1222 1 2 1 1 238 LYS HG2 . 227 . HG2 1 1 1223 1 1 1 1 240 LYS H . 229 . HN 1 1 1223 1 2 1 1 240 LYS QD . 229 . HD* 1 1 1224 1 1 1 1 240 LYS HA . 229 . HA 1 1 1224 1 2 1 1 240 LYS QD . 229 . HD* 1 1 1225 1 1 1 1 240 LYS QB . 229 . HB* 1 1 1225 1 2 1 1 240 LYS QD . 229 . HD* 1 1 1226 1 1 1 1 240 LYS QD . 229 . HD* 1 1 1226 1 2 1 1 241 ALA MB . 230 . HB* 1 1 1227 1 1 1 1 243 LYS H . 232 . HN 1 1 1227 1 2 1 1 243 LYS QG . 232 . HG* 1 1 1228 1 1 1 1 247 ASN H . 236 . HN 1 1 1228 1 2 1 1 247 ASN QB . 236 . HB* 1 1 1229 1 1 1 1 248 LEU H . 237 . HN 1 1 1229 1 2 1 1 248 LEU QD . 237 . HD* 1 1 1230 1 1 1 1 249 LYS H . 238 . HN 1 1 1230 1 2 1 1 249 LYS QB . 238 . HB* 1 1 1231 1 1 1 1 249 LYS QB . 238 . HB* 1 1 1231 1 2 1 1 249 LYS QE . 238 . HE* 1 1 1232 1 1 1 1 249 LYS QB . 238 . HB* 1 1 1232 1 2 1 1 250 LYS H . 239 . HN 1 1 1233 1 1 1 1 249 LYS QB . 238 . HB* 1 1 1233 1 2 1 1 250 LYS QD . 239 . HD* 1 1 1234 1 1 1 1 253 GLU HA . 242 . HA 1 1 1234 1 2 1 1 254 ARG QB . 243 . HB* 1 1 1235 1 1 1 1 253 GLU HA . 242 . HA 1 1 1235 1 2 1 1 254 ARG QG . 243 . HG* 1 1 1236 1 1 1 1 254 ARG H . 243 . HN 1 1 1236 1 2 1 1 254 ARG QG . 243 . HG* 1 1 1237 1 1 1 1 254 ARG QB . 243 . HB* 1 1 1237 1 2 1 1 254 ARG QD . 243 . HD* 1 1 1238 1 1 1 1 254 ARG QB . 243 . HB* 1 1 1238 1 2 1 1 255 GLU H . 244 . HN 1 1 1239 1 1 1 1 254 ARG QG . 243 . HG* 1 1 1239 1 2 1 1 255 GLU H . 244 . HN 1 1 1240 1 1 1 1 256 LEU H . 245 . HN 1 1 1240 1 2 1 1 257 PRO QD . 246 . HD* 1 1 1241 1 1 1 1 181 GLY HA2 . 170 . HA2 1 1 1241 1 2 1 1 188 PHE HZ . 177 . HZ 1 1 1242 1 1 1 1 183 VAL HA . 172 . HA 1 1 1242 1 2 1 1 188 PHE QD . 177 . HD* 1 1 1243 1 1 1 1 183 VAL H . 172 . HN 1 1 1243 1 2 1 1 188 PHE QE . 177 . HE* 1 1 1244 1 1 1 1 182 SER H . 171 . HN 1 1 1244 1 2 1 1 188 PHE QE . 177 . HE* 1 1 1245 1 1 1 1 183 VAL MG2 . 172 . HG2* 1 1 1245 1 2 1 1 228 PHE HZ . 217 . HZ 1 1 1246 1 1 1 1 179 PHE QE . 168 . HE* 1 1 1246 1 2 1 1 196 PHE QD . 185 . HD* 1 1 1247 1 1 1 1 188 PHE QE . 177 . HE* 1 1 1247 1 2 1 1 244 PHE HZ . 233 . HZ 1 1 1248 1 1 1 1 162 TRP HA . 151 . HA 1 1 1248 1 2 1 1 162 TRP HD1 . 151 . HD1 1 1 1249 1 1 1 1 179 PHE QD . 168 . HD* 1 1 1249 1 2 1 1 209 PHE QE . 198 . HE* 1 1 1250 1 1 1 1 179 PHE HZ . 168 . HZ 1 1 1250 1 2 1 1 193 ALA MB . 182 . HB* 1 1 1251 1 1 1 1 179 PHE QE . 168 . HE* 1 1 1251 1 2 1 1 205 MET ME . 194 . HE* 1 1 1252 1 1 1 1 196 PHE HA . 185 . HA 1 1 1252 1 2 1 1 196 PHE QD . 185 . HD* 1 1 1253 1 1 1 1 220 GLU HB2 . 209 . HB2 1 1 1253 1 2 1 1 222 PHE QD . 211 . HD* 1 1 1254 1 1 1 1 220 GLU HB3 . 209 . HB1 1 1 1254 1 2 1 1 222 PHE QD . 211 . HD* 1 1 1255 1 1 1 1 213 ILE QG . 202 . HG1* 1 1 1255 1 2 1 1 222 PHE HZ . 211 . HZ 1 1 1256 1 1 1 1 206 ILE MG . 195 . HG2* 1 1 1256 1 2 1 1 228 PHE QD . 217 . HD* 1 1 1257 1 1 1 1 233 HIS HA . 222 . HA 1 1 1257 1 2 1 1 233 HIS HD1 . 222 . HD1 1 1 1258 1 1 1 1 226 VAL H . 215 . HN 1 1 1258 1 2 1 1 244 PHE QD . 233 . HD* 1 1 1259 1 1 1 1 242 ALA MB . 231 . HB* 1 1 1259 1 2 1 1 244 PHE QE . 233 . HE* 1 1 1260 1 1 1 1 171 ALA HA . 160 . HA 1 1 1260 1 2 1 1 200 MET HG2 . 189 . HG2 1 1 1261 1 1 1 1 213 ILE HA . 202 . HA 1 1 1261 1 2 1 1 248 LEU HA . 237 . HA 1 1 1262 1 1 1 1 213 ILE HB . 202 . HB 1 1 1262 1 2 1 1 214 LYS QG . 203 . HG* 1 1 1263 1 1 1 1 218 ALA MB . 207 . HB* 1 1 1263 1 2 1 1 250 LYS H . 239 . HN 1 1 1264 1 1 1 1 223 THR HA . 212 . HA 1 1 1264 1 2 1 1 224 ILE MD . 213 . HD1* 1 1 1265 1 1 1 1 224 ILE MD . 213 . HD1* 1 1 1265 1 2 1 1 226 VAL HA . 215 . HA 1 1 1266 1 1 1 1 226 VAL HB . 215 . HB 1 1 1266 1 2 1 1 244 PHE QE . 233 . HE* 1 1 1267 1 1 1 1 226 VAL HA . 215 . HA 1 1 1267 1 2 1 1 227 THR HB . 216 . HB 1 1 1268 1 1 1 1 232 TYR HA . 221 . HA 1 1 1268 1 2 1 1 234 ALA MB . 223 . HB* 1 1 1269 1 1 1 1 227 THR MG . 216 . HG2* 1 1 1269 1 2 1 1 241 ALA MB . 230 . HB* 1 1 1270 1 1 1 1 224 ILE MG . 213 . HG2* 1 1 1270 1 2 1 1 245 ALA HA . 234 . HA 1 1 1271 1 1 1 1 177 ILE HB . 166 . HB 1 1 1271 1 2 1 1 246 ILE MD . 235 . HD1* 1 1 1272 1 1 1 1 174 ARG QG . 163 . HG* 1 1 1272 1 2 1 1 200 MET ME . 189 . HE* 1 1 1273 1 1 1 1 161 THR H . 150 . HN 1 1 1273 1 2 1 1 161 THR HB . 150 . HB 1 1 1274 1 1 1 1 161 THR HB . 150 . HB 1 1 1274 1 2 1 1 162 TRP H . 151 . HN 1 1 1275 1 1 1 1 163 LYS H . 152 . HN 1 1 1275 1 2 1 1 163 LYS QG . 152 . HG* 1 1 1276 1 1 1 1 163 LYS QG . 152 . HG* 1 1 1276 1 2 1 1 164 GLU HG3 . 153 . HG1 1 1 1277 1 1 1 1 168 ALA H . 157 . HN 1 1 1277 1 2 1 1 168 ALA MB . 157 . HB* 1 1 1278 1 1 1 1 169 VAL HA . 158 . HA 1 1 1278 1 2 1 1 251 VAL HB . 240 . HB 1 1 1279 1 1 1 1 174 ARG HA . 163 . HA 1 1 1279 1 2 1 1 175 VAL HA . 164 . HA 1 1 1280 1 1 1 1 175 VAL HA . 164 . HA 1 1 1280 1 2 1 1 176 THR HA . 165 . HA 1 1 1281 1 1 1 1 174 ARG HA . 163 . HA 1 1 1281 1 2 1 1 175 VAL MG2 . 164 . HG2* 1 1 1282 1 1 1 1 175 VAL MG2 . 164 . HG2* 1 1 1282 1 2 1 1 176 THR HA . 165 . HA 1 1 1283 1 1 1 1 175 VAL MG2 . 164 . HG2* 1 1 1283 1 2 1 1 176 THR HB . 165 . HB 1 1 1284 1 1 1 1 176 THR MG . 165 . HG2* 1 1 1284 1 2 1 1 177 ILE HA . 166 . HA 1 1 1285 1 1 1 1 176 THR MG . 165 . HG2* 1 1 1285 1 2 1 1 249 LYS HB2 . 238 . HB2 1 1 1286 1 1 1 1 177 ILE MD . 166 . HD1* 1 1 1286 1 2 1 1 179 PHE H . 168 . HN 1 1 1287 1 1 1 1 178 ASP HA . 167 . HA 1 1 1287 1 2 1 1 193 ALA MB . 182 . HB* 1 1 1288 1 1 1 1 177 ILE MD . 166 . HD1* 1 1 1288 1 2 1 1 179 PHE HA . 168 . HA 1 1 1289 1 1 1 1 180 THR MG . 169 . HG2* 1 1 1289 1 2 1 1 181 GLY H . 170 . HN 1 1 1290 1 1 1 1 180 THR H . 169 . HN 1 1 1290 1 2 1 1 180 THR MG . 169 . HG2* 1 1 1291 1 1 1 1 179 PHE QD . 168 . HD* 1 1 1291 1 2 1 1 180 THR HB . 169 . HB 1 1 1292 1 1 1 1 180 THR HB . 169 . HB 1 1 1292 1 2 1 1 244 PHE QD . 233 . HD* 1 1 1293 1 1 1 1 183 VAL MG1 . 172 . HG1* 1 1 1293 1 2 1 1 228 PHE HZ . 217 . HZ 1 1 1294 1 1 1 1 183 VAL MG1 . 172 . HG1* 1 1 1294 1 2 1 1 184 ASP H . 173 . HN 1 1 1295 1 1 1 1 186 GLU HB3 . 175 . HB1 1 1 1295 1 2 1 1 186 GLU QG . 175 . HG* 1 1 1296 1 1 1 1 187 GLU HA . 176 . HA 1 1 1296 1 2 1 1 188 PHE H . 177 . HN 1 1 1297 1 1 1 1 187 GLU HA . 176 . HA 1 1 1297 1 2 1 1 188 PHE QE . 177 . HE* 1 1 1298 1 1 1 1 189 GLU HA . 178 . HA 1 1 1298 1 2 1 1 190 GLY H . 179 . HN 1 1 1299 1 1 1 1 230 GLU H . 219 . HN 1 1 1299 1 2 1 1 230 GLU HG2 . 219 . HG2 1 1 1300 1 1 1 1 188 PHE QE . 177 . HE* 1 1 1300 1 2 1 1 191 GLY HA2 . 180 . HA2 1 1 1301 1 1 1 1 193 ALA MB . 182 . HB* 1 1 1301 1 2 1 1 196 PHE QD . 185 . HD* 1 1 1302 1 1 1 1 194 SER HA . 183 . HA 1 1 1302 1 2 1 1 195 ASP HB2 . 184 . HB2 1 1 1303 1 1 1 1 195 ASP HA . 184 . HA 1 1 1303 1 2 1 1 196 PHE HA . 185 . HA 1 1 1304 1 1 1 1 197 VAL H . 186 . HN 1 1 1304 1 2 1 1 197 VAL MG2 . 186 . HG2* 1 1 1305 1 1 1 1 198 LEU HG . 187 . HG 1 1 1305 1 2 1 1 199 ALA H . 188 . HN 1 1 1306 1 1 1 1 196 PHE HZ . 185 . HZ 1 1 1306 1 2 1 1 198 LEU HG . 187 . HG 1 1 1307 1 1 1 1 196 PHE QE . 185 . HE* 1 1 1307 1 2 1 1 198 LEU HG . 187 . HG 1 1 1308 1 1 1 1 196 PHE QD . 185 . HD* 1 1 1308 1 2 1 1 198 LEU HB2 . 187 . HB2 1 1 1309 1 1 1 1 198 LEU MD2 . 187 . HD2* 1 1 1309 1 2 1 1 205 MET QB . 194 . HB* 1 1 1310 1 1 1 1 174 ARG HB3 . 163 . HB1 1 1 1310 1 2 1 1 199 ALA HA . 188 . HA 1 1 1311 1 1 1 1 174 ARG HB2 . 163 . HB2 1 1 1311 1 2 1 1 199 ALA HA . 188 . HA 1 1 1312 1 1 1 1 199 ALA HA . 188 . HA 1 1 1312 1 2 1 1 202 GLN HG2 . 191 . HG2 1 1 1313 1 1 1 1 199 ALA HA . 188 . HA 1 1 1313 1 2 1 1 200 MET HG2 . 189 . HG2 1 1 1314 1 1 1 1 173 ASP H . 162 . HN 1 1 1314 1 2 1 1 200 MET ME . 189 . HE* 1 1 1315 1 1 1 1 200 MET HA . 189 . HA 1 1 1315 1 2 1 1 200 MET HG2 . 189 . HG2 1 1 1316 1 1 1 1 200 MET HA . 189 . HA 1 1 1316 1 2 1 1 200 MET HG3 . 189 . HG1 1 1 1317 1 1 1 1 199 ALA MB . 188 . HB* 1 1 1317 1 2 1 1 200 MET HG3 . 189 . HG1 1 1 1318 1 1 1 1 202 GLN H . 191 . HN 1 1 1318 1 2 1 1 202 GLN HG2 . 191 . HG2 1 1 1319 1 1 1 1 202 GLN H . 191 . HN 1 1 1319 1 2 1 1 202 GLN HG3 . 191 . HG1 1 1 1320 1 1 1 1 203 GLY QA . 192 . HA* 1 1 1320 1 2 1 1 205 MET QB . 194 . HB* 1 1 1321 1 1 1 1 204 ARG H . 193 . HN 1 1 1321 1 2 1 1 205 MET QB . 194 . HB* 1 1 1322 1 1 1 1 179 PHE QD . 168 . HD* 1 1 1322 1 2 1 1 205 MET ME . 194 . HE* 1 1 1323 1 1 1 1 179 PHE HZ . 168 . HZ 1 1 1323 1 2 1 1 205 MET ME . 194 . HE* 1 1 1324 1 1 1 1 205 MET ME . 194 . HE* 1 1 1324 1 2 1 1 209 PHE QD . 198 . HD* 1 1 1325 1 1 1 1 205 MET ME . 194 . HE* 1 1 1325 1 2 1 1 209 PHE QE . 198 . HE* 1 1 1326 1 1 1 1 205 MET ME . 194 . HE* 1 1 1326 1 2 1 1 209 PHE HZ . 198 . HZ 1 1 1327 1 1 1 1 198 LEU MD1 . 187 . HD1* 1 1 1327 1 2 1 1 205 MET QG . 194 . HG* 1 1 1328 1 1 1 1 198 LEU MD2 . 187 . HD2* 1 1 1328 1 2 1 1 205 MET QG . 194 . HG* 1 1 1329 1 1 1 1 205 MET QB . 194 . HB* 1 1 1329 1 2 1 1 205 MET ME . 194 . HE* 1 1 1330 1 1 1 1 205 MET ME . 194 . HE* 1 1 1330 1 2 1 1 205 MET QG . 194 . HG* 1 1 1331 1 1 1 1 206 ILE MD . 195 . HD1* 1 1 1331 1 2 1 1 228 PHE QE . 217 . HE* 1 1 1332 1 1 1 1 195 ASP HA . 184 . HA 1 1 1332 1 2 1 1 196 PHE HB2 . 185 . HB2 1 1 1333 1 1 1 1 213 ILE HB . 202 . HB 1 1 1333 1 2 1 1 222 PHE HZ . 211 . HZ 1 1 1334 1 1 1 1 213 ILE HB . 202 . HB 1 1 1334 1 2 1 1 214 LYS QB . 203 . HB* 1 1 1335 1 1 1 1 213 ILE HB . 202 . HB 1 1 1335 1 2 1 1 214 LYS QD . 203 . HD* 1 1 1336 1 1 1 1 213 ILE QG . 202 . HG1* 1 1 1336 1 2 1 1 246 ILE MD . 235 . HD1* 1 1 1337 1 1 1 1 211 ASP HA . 200 . HA 1 1 1337 1 2 1 1 214 LYS QG . 203 . HG* 1 1 1338 1 1 1 1 171 ALA HA . 160 . HA 1 1 1338 1 2 1 1 214 LYS QD . 203 . HD* 1 1 1339 1 1 1 1 171 ALA HA . 160 . HA 1 1 1339 1 2 1 1 214 LYS QG . 203 . HG* 1 1 1340 1 1 1 1 213 ILE HA . 202 . HA 1 1 1340 1 2 1 1 214 LYS QG . 203 . HG* 1 1 1341 1 1 1 1 214 LYS QB . 203 . HB* 1 1 1341 1 2 1 1 214 LYS QD . 203 . HD* 1 1 1342 1 1 1 1 217 LYS HB3 . 206 . HB1 1 1 1342 1 2 1 1 218 ALA H . 207 . HN 1 1 1343 1 1 1 1 217 LYS HB2 . 206 . HB2 1 1 1343 1 2 1 1 218 ALA H . 207 . HN 1 1 1344 1 1 1 1 218 ALA MB . 207 . HB* 1 1 1344 1 2 1 1 220 GLU H . 209 . HN 1 1 1345 1 1 1 1 217 LYS HA . 206 . HA 1 1 1345 1 2 1 1 218 ALA MB . 207 . HB* 1 1 1346 1 1 1 1 218 ALA MB . 207 . HB* 1 1 1346 1 2 1 1 219 GLY HA3 . 208 . HA1 1 1 1347 1 1 1 1 218 ALA MB . 207 . HB* 1 1 1347 1 2 1 1 219 GLY HA2 . 208 . HA2 1 1 1348 1 1 1 1 220 GLU HG2 . 209 . HG2 1 1 1348 1 2 1 1 221 GLU H . 210 . HN 1 1 1349 1 1 1 1 220 GLU HB3 . 209 . HB1 1 1 1349 1 2 1 1 221 GLU H . 210 . HN 1 1 1350 1 1 1 1 221 GLU HG3 . 210 . HG1 1 1 1350 1 2 1 1 222 PHE H . 211 . HN 1 1 1351 1 1 1 1 221 GLU HG3 . 210 . HG1 1 1 1351 1 2 1 1 222 PHE HA . 211 . HA 1 1 1352 1 1 1 1 221 GLU HG3 . 210 . HG1 1 1 1352 1 2 1 1 222 PHE HB3 . 211 . HB1 1 1 1353 1 1 1 1 223 THR MG . 212 . HG2* 1 1 1353 1 2 1 1 245 ALA H . 234 . HN 1 1 1354 1 1 1 1 223 THR HA . 212 . HA 1 1 1354 1 2 1 1 224 ILE HA . 213 . HA 1 1 1355 1 1 1 1 223 THR HB . 212 . HB 1 1 1355 1 2 1 1 243 LYS QE . 232 . HE* 1 1 1356 1 1 1 1 223 THR MG . 212 . HG2* 1 1 1356 1 2 1 1 243 LYS QE . 232 . HE* 1 1 1357 1 1 1 1 223 THR HA . 212 . HA 1 1 1357 1 2 1 1 224 ILE QG . 213 . HG1* 1 1 1358 1 1 1 1 223 THR HB . 212 . HB 1 1 1358 1 2 1 1 224 ILE MG . 213 . HG2* 1 1 1359 1 1 1 1 226 VAL MG1 . 215 . HG1* 1 1 1359 1 2 1 1 244 PHE QE . 233 . HE* 1 1 1360 1 1 1 1 227 THR H . 216 . HN 1 1 1360 1 2 1 1 227 THR MG . 216 . HG2* 1 1 1361 1 1 1 1 227 THR MG . 216 . HG2* 1 1 1361 1 2 1 1 241 ALA H . 230 . HN 1 1 1362 1 1 1 1 227 THR MG . 216 . HG2* 1 1 1362 1 2 1 1 240 LYS HA . 229 . HA 1 1 1363 1 1 1 1 229 PRO HB2 . 218 . HB2 1 1 1363 1 2 1 1 230 GLU H . 219 . HN 1 1 1364 1 1 1 1 228 PHE QD . 217 . HD* 1 1 1364 1 2 1 1 229 PRO HG2 . 218 . HG2 1 1 1365 1 1 1 1 228 PHE QD . 217 . HD* 1 1 1365 1 2 1 1 229 PRO HG3 . 218 . HG1 1 1 1366 1 1 1 1 228 PHE HB3 . 217 . HB2 1 1 1366 1 2 1 1 229 PRO HD3 . 218 . HD1 1 1 1367 1 1 1 1 228 PHE HB3 . 217 . HB2 1 1 1367 1 2 1 1 229 PRO HD2 . 218 . HD2 1 1 1368 1 1 1 1 229 PRO HA . 218 . HA 1 1 1368 1 2 1 1 230 GLU HA . 219 . HA 1 1 1369 1 1 1 1 230 GLU HA . 219 . HA 1 1 1369 1 2 1 1 238 LYS QB . 227 . HB* 1 1 1370 1 1 1 1 230 GLU HA . 219 . HA 1 1 1370 1 2 1 1 238 LYS HG3 . 227 . HG1 1 1 1371 1 1 1 1 231 GLU H . 220 . HN 1 1 1371 1 2 1 1 231 GLU HB2 . 220 . HB2 1 1 1372 1 1 1 1 231 GLU QG . 220 . HG* 1 1 1372 1 2 1 1 232 TYR H . 221 . HN 1 1 1373 1 1 1 1 186 GLU HB2 . 175 . HB2 1 1 1373 1 2 1 1 186 GLU QG . 175 . HG* 1 1 1374 1 1 1 1 232 TYR HB3 . 221 . HB1 1 1 1374 1 2 1 1 238 LYS QB . 227 . HB* 1 1 1375 1 1 1 1 234 ALA MB . 223 . HB* 1 1 1375 1 2 1 1 237 LEU MD1 . 226 . HD1* 1 1 1376 1 1 1 1 234 ALA MB . 223 . HB* 1 1 1376 1 2 1 1 237 LEU MD2 . 226 . HD2* 1 1 1377 1 1 1 1 234 ALA HA . 223 . HA 1 1 1377 1 2 1 1 235 GLU HA . 224 . HA 1 1 1378 1 1 1 1 235 GLU HA . 224 . HA 1 1 1378 1 2 1 1 238 LYS HE3 . 227 . HE1 1 1 1379 1 1 1 1 235 GLU HA . 224 . HA 1 1 1379 1 2 1 1 238 LYS HE2 . 227 . HE2 1 1 1380 1 1 1 1 235 GLU HA . 224 . HA 1 1 1380 1 2 1 1 238 LYS QB . 227 . HB* 1 1 1381 1 1 1 1 236 ASN HB3 . 225 . HB1 1 1 1381 1 2 1 1 237 LEU H . 226 . HN 1 1 1382 1 1 1 1 236 ASN HB2 . 225 . HB2 1 1 1382 1 2 1 1 237 LEU H . 226 . HN 1 1 1383 1 1 1 1 234 ALA MB . 223 . HB* 1 1 1383 1 2 1 1 237 LEU HA . 226 . HA 1 1 1384 1 1 1 1 238 LYS H . 227 . HN 1 1 1384 1 2 1 1 238 LYS HG2 . 227 . HG2 1 1 1385 1 1 1 1 238 LYS HA . 227 . HA 1 1 1385 1 2 1 1 238 LYS HG3 . 227 . HG1 1 1 1386 1 1 1 1 238 LYS HA . 227 . HA 1 1 1386 1 2 1 1 238 LYS HG2 . 227 . HG2 1 1 1387 1 1 1 1 238 LYS QB . 227 . HB* 1 1 1387 1 2 1 1 238 LYS HE3 . 227 . HE1 1 1 1388 1 1 1 1 238 LYS HE3 . 227 . HE1 1 1 1388 1 2 1 1 238 LYS HG2 . 227 . HG2 1 1 1389 1 1 1 1 238 LYS HE2 . 227 . HE2 1 1 1389 1 2 1 1 238 LYS HG2 . 227 . HG2 1 1 1390 1 1 1 1 238 LYS QB . 227 . HB* 1 1 1390 1 2 1 1 238 LYS HE2 . 227 . HE2 1 1 1391 1 1 1 1 240 LYS HG3 . 229 . HG1 1 1 1391 1 2 1 1 241 ALA H . 230 . HN 1 1 1392 1 1 1 1 240 LYS H . 229 . HN 1 1 1392 1 2 1 1 240 LYS HG3 . 229 . HG1 1 1 1393 1 1 1 1 240 LYS H . 229 . HN 1 1 1393 1 2 1 1 240 LYS HG2 . 229 . HG2 1 1 1394 1 1 1 1 240 LYS QE . 229 . HE* 1 1 1394 1 2 1 1 240 LYS HG2 . 229 . HG2 1 1 1395 1 1 1 1 237 LEU HA . 226 . HA 1 1 1395 1 2 1 1 240 LYS HD3 . 229 . HD1 1 1 1396 1 1 1 1 240 LYS QE . 229 . HE* 1 1 1396 1 2 1 1 240 LYS HG3 . 229 . HG1 1 1 1397 1 1 1 1 241 ALA H . 230 . HN 1 1 1397 1 2 1 1 241 ALA MB . 230 . HB* 1 1 1398 1 1 1 1 184 ASP H . 173 . HN 1 1 1398 1 2 1 1 242 ALA HA . 231 . HA 1 1 1399 1 1 1 1 242 ALA MB . 231 . HB* 1 1 1399 1 2 1 1 244 PHE QD . 233 . HD* 1 1 1400 1 1 1 1 242 ALA MB . 231 . HB* 1 1 1400 1 2 1 1 244 PHE HZ . 233 . HZ 1 1 1401 1 1 1 1 241 ALA H . 230 . HN 1 1 1401 1 2 1 1 242 ALA MB . 231 . HB* 1 1 1402 1 1 1 1 243 LYS H . 232 . HN 1 1 1402 1 2 1 1 243 LYS HG3 . 232 . HG1 1 1 1403 1 1 1 1 243 LYS H . 232 . HN 1 1 1403 1 2 1 1 243 LYS HG2 . 232 . HG2 1 1 1404 1 1 1 1 243 LYS HA . 232 . HA 1 1 1404 1 2 1 1 243 LYS HG2 . 232 . HG2 1 1 1405 1 1 1 1 243 LYS QE . 232 . HE* 1 1 1405 1 2 1 1 243 LYS HG3 . 232 . HG1 1 1 1406 1 1 1 1 243 LYS QE . 232 . HE* 1 1 1406 1 2 1 1 243 LYS HG2 . 232 . HG2 1 1 1407 1 1 1 1 244 PHE HA . 233 . HA 1 1 1407 1 2 1 1 245 ALA H . 234 . HN 1 1 1408 1 1 1 1 244 PHE HA . 233 . HA 1 1 1408 1 2 1 1 244 PHE QD . 233 . HD* 1 1 1409 1 1 1 1 245 ALA HA . 234 . HA 1 1 1409 1 2 1 1 246 ILE HG13 . 235 . HG11 1 1 1410 1 1 1 1 245 ALA HA . 234 . HA 1 1 1410 1 2 1 1 246 ILE MG . 235 . HG2* 1 1 1411 1 1 1 1 222 PHE H . 211 . HN 1 1 1411 1 2 1 1 246 ILE HB . 235 . HB 1 1 1412 1 1 1 1 222 PHE HZ . 211 . HZ 1 1 1412 1 2 1 1 246 ILE HB . 235 . HB 1 1 1413 1 1 1 1 209 PHE QE . 198 . HE* 1 1 1413 1 2 1 1 246 ILE MG . 235 . HG2* 1 1 1414 1 1 1 1 246 ILE HA . 235 . HA 1 1 1414 1 2 1 1 246 ILE MD . 235 . HD1* 1 1 1415 1 1 1 1 246 ILE HA . 235 . HA 1 1 1415 1 2 1 1 246 ILE MG . 235 . HG2* 1 1 1416 1 1 1 1 179 PHE HB2 . 168 . HB2 1 1 1416 1 2 1 1 246 ILE MD . 235 . HD1* 1 1 1417 1 1 1 1 248 LEU QB . 237 . HB* 1 1 1417 1 2 1 1 248 LEU MD2 . 237 . HD2* 1 1 1418 1 1 1 1 248 LEU H . 237 . HN 1 1 1418 1 2 1 1 248 LEU HG . 237 . HG 1 1 1419 1 1 1 1 220 GLU HB2 . 209 . HB2 1 1 1419 1 2 1 1 248 LEU HG . 237 . HG 1 1 1420 1 1 1 1 220 GLU HB2 . 209 . HB2 1 1 1420 1 2 1 1 248 LEU QB . 237 . HB* 1 1 1421 1 1 1 1 213 ILE QG . 202 . HG1* 1 1 1421 1 2 1 1 248 LEU QB . 237 . HB* 1 1 1422 1 1 1 1 248 LEU QB . 237 . HB* 1 1 1422 1 2 1 1 248 LEU MD1 . 237 . HD1* 1 1 1423 1 1 1 1 176 THR MG . 165 . HG2* 1 1 1423 1 2 1 1 249 LYS HB3 . 238 . HB1 1 1 1424 1 1 1 1 250 LYS HA . 239 . HA 1 1 1424 1 2 1 1 251 VAL MG1 . 240 . HG1* 1 1 1425 1 1 1 1 169 VAL H . 158 . HN 1 1 1425 1 2 1 1 251 VAL HB . 240 . HB 1 1 1426 1 1 1 1 251 VAL MG1 . 240 . HG1* 1 1 1426 1 2 1 1 252 GLU H . 241 . HN 1 1 1427 1 1 1 1 251 VAL HA . 240 . HA 1 1 1427 1 2 1 1 251 VAL MG1 . 240 . HG1* 1 1 1428 1 1 1 1 251 VAL MG1 . 240 . HG1* 1 1 1428 1 2 1 1 252 GLU HA . 241 . HA 1 1 1429 1 1 1 1 162 TRP HA . 151 . HA 1 1 1429 1 2 1 1 254 ARG HB2 . 243 . HB2 1 1 1430 1 1 1 1 162 TRP HA . 151 . HA 1 1 1430 1 2 1 1 254 ARG HB3 . 243 . HB1 1 1 1431 1 1 1 1 254 ARG HG2 . 243 . HG2 1 1 1431 1 2 1 1 255 GLU H . 244 . HN 1 1 1432 1 1 1 1 257 PRO HA . 246 . HA 1 1 1432 1 2 1 1 258 GLU H . 247 . HN 1 1 1433 1 1 1 1 256 LEU H . 245 . HN 1 1 1433 1 2 1 1 257 PRO HD2 . 246 . HD2 1 1 1434 1 1 1 1 160 ALA MB . 149 . HB* 1 1 1434 1 2 1 1 161 THR H . 150 . HN 1 1 1435 1 1 1 1 161 THR H . 150 . HN 1 1 1435 1 2 1 1 162 TRP H . 151 . HN 1 1 1436 1 1 1 1 162 TRP H . 151 . HN 1 1 1436 1 2 1 1 162 TRP HE1 . 151 . HE1 1 1 1437 1 1 1 1 163 LYS H . 152 . HN 1 1 1437 1 2 1 1 255 GLU H . 244 . HN 1 1 1438 1 1 1 1 163 LYS H . 152 . HN 1 1 1438 1 2 1 1 254 ARG HA . 243 . HA 1 1 1439 1 1 1 1 162 TRP HB2 . 151 . HB2 1 1 1439 1 2 1 1 163 LYS H . 152 . HN 1 1 1440 1 1 1 1 163 LYS HA . 152 . HA 1 1 1440 1 2 1 1 164 GLU H . 153 . HN 1 1 1441 1 1 1 1 165 LYS HA . 154 . HA 1 1 1441 1 2 1 1 166 ASP H . 155 . HN 1 1 1442 1 1 1 1 167 GLY H . 156 . HN 1 1 1442 1 2 1 1 168 ALA H . 157 . HN 1 1 1443 1 1 1 1 172 GLU H . 161 . HN 1 1 1443 1 2 1 1 200 MET ME . 189 . HE* 1 1 1444 1 1 1 1 174 ARG H . 163 . HN 1 1 1444 1 2 1 1 251 VAL MG2 . 240 . HG2* 1 1 1445 1 1 1 1 176 THR H . 165 . HN 1 1 1445 1 2 1 1 177 ILE MG . 166 . HG2* 1 1 1446 1 1 1 1 178 ASP H . 167 . HN 1 1 1446 1 2 1 1 247 ASN H . 236 . HN 1 1 1447 1 1 1 1 179 PHE H . 168 . HN 1 1 1447 1 2 1 1 179 PHE HB3 . 168 . HB1 1 1 1448 1 1 1 1 180 THR H . 169 . HN 1 1 1448 1 2 1 1 245 ALA HA . 234 . HA 1 1 1449 1 1 1 1 182 SER H . 171 . HN 1 1 1449 1 2 1 1 244 PHE HA . 233 . HA 1 1 1450 1 1 1 1 182 SER H . 171 . HN 1 1 1450 1 2 1 1 187 GLU HA . 176 . HA 1 1 1451 1 1 1 1 181 GLY HA2 . 170 . HA2 1 1 1451 1 2 1 1 182 SER H . 171 . HN 1 1 1452 1 1 1 1 186 GLU H . 175 . HN 1 1 1452 1 2 1 1 186 GLU HB2 . 175 . HB2 1 1 1453 1 1 1 1 186 GLU H . 175 . HN 1 1 1453 1 2 1 1 186 GLU HB3 . 175 . HB1 1 1 1454 1 1 1 1 186 GLU H . 175 . HN 1 1 1454 1 2 1 1 186 GLU QG . 175 . HG* 1 1 1455 1 1 1 1 188 PHE H . 177 . HN 1 1 1455 1 2 1 1 189 GLU H . 178 . HN 1 1 1456 1 1 1 1 179 PHE QE . 168 . HE* 1 1 1456 1 2 1 1 192 LYS H . 181 . HN 1 1 1457 1 1 1 1 192 LYS H . 181 . HN 1 1 1457 1 2 1 1 192 LYS QD . 181 . HD* 1 1 1458 1 1 1 1 192 LYS H . 181 . HN 1 1 1458 1 2 1 1 193 ALA MB . 182 . HB* 1 1 1459 1 1 1 1 193 ALA MB . 182 . HB* 1 1 1459 1 2 1 1 194 SER H . 183 . HN 1 1 1460 1 1 1 1 196 PHE H . 185 . HN 1 1 1460 1 2 1 1 196 PHE QD . 185 . HD* 1 1 1461 1 1 1 1 178 ASP HA . 167 . HA 1 1 1461 1 2 1 1 196 PHE H . 185 . HN 1 1 1462 1 1 1 1 197 VAL H . 186 . HN 1 1 1462 1 2 1 1 197 VAL MG1 . 186 . HG1* 1 1 1463 1 1 1 1 203 GLY H . 192 . HN 1 1 1463 1 2 1 1 204 ARG H . 193 . HN 1 1 1464 1 1 1 1 202 GLN HG2 . 191 . HG2 1 1 1464 1 2 1 1 203 GLY H . 192 . HN 1 1 1465 1 1 1 1 213 ILE H . 202 . HN 1 1 1465 1 2 1 1 224 ILE MD . 213 . HD1* 1 1 1466 1 1 1 1 235 GLU HA . 224 . HA 1 1 1466 1 2 1 1 238 LYS H . 227 . HN 1 1 1467 1 1 1 1 236 ASN HA . 225 . HA 1 1 1467 1 2 1 1 238 LYS H . 227 . HN 1 1 1468 1 1 1 1 238 LYS H . 227 . HN 1 1 1468 1 2 1 1 238 LYS QB . 227 . HB* 1 1 1469 1 1 1 1 237 LEU HB3 . 226 . HB1 1 1 1469 1 2 1 1 238 LYS H . 227 . HN 1 1 1470 1 1 1 1 237 LEU HB2 . 226 . HB2 1 1 1470 1 2 1 1 238 LYS H . 227 . HN 1 1 1471 1 1 1 1 214 LYS QG . 203 . HG* 1 1 1471 1 2 1 1 215 GLY H . 204 . HN 1 1 1472 1 1 1 1 217 LYS H . 206 . HN 1 1 1472 1 2 1 1 217 LYS QD . 206 . HD* 1 1 1473 1 1 1 1 219 GLY H . 208 . HN 1 1 1473 1 2 1 1 220 GLU HB2 . 209 . HB2 1 1 1474 1 1 1 1 220 GLU H . 209 . HN 1 1 1474 1 2 1 1 220 GLU HB2 . 209 . HB2 1 1 1475 1 1 1 1 220 GLU H . 209 . HN 1 1 1475 1 2 1 1 220 GLU HB3 . 209 . HB1 1 1 1476 1 1 1 1 220 GLU HB2 . 209 . HB2 1 1 1476 1 2 1 1 221 GLU H . 210 . HN 1 1 1477 1 1 1 1 222 PHE H . 211 . HN 1 1 1477 1 2 1 1 222 PHE HB2 . 211 . HB2 1 1 1478 1 1 1 1 222 PHE H . 211 . HN 1 1 1478 1 2 1 1 224 ILE MG . 213 . HG2* 1 1 1479 1 1 1 1 223 THR H . 212 . HN 1 1 1479 1 2 1 1 224 ILE MG . 213 . HG2* 1 1 1480 1 1 1 1 224 ILE HA . 213 . HA 1 1 1480 1 2 1 1 225 ASP H . 214 . HN 1 1 1481 1 1 1 1 224 ILE MD . 213 . HD1* 1 1 1481 1 2 1 1 225 ASP H . 214 . HN 1 1 1482 1 1 1 1 226 VAL MG2 . 215 . HG2* 1 1 1482 1 2 1 1 227 THR H . 216 . HN 1 1 1483 1 1 1 1 206 ILE MD . 195 . HD1* 1 1 1483 1 2 1 1 228 PHE H . 217 . HN 1 1 1484 1 1 1 1 231 GLU H . 220 . HN 1 1 1484 1 2 1 1 232 TYR HB3 . 221 . HB1 1 1 1485 1 1 1 1 229 PRO HB2 . 218 . HB2 1 1 1485 1 2 1 1 231 GLU H . 220 . HN 1 1 1486 1 1 1 1 231 GLU H . 220 . HN 1 1 1486 1 2 1 1 231 GLU HB3 . 220 . HB1 1 1 1487 1 1 1 1 232 TYR H . 221 . HN 1 1 1487 1 2 1 1 232 TYR HB3 . 221 . HB1 1 1 1488 1 1 1 1 232 TYR H . 221 . HN 1 1 1488 1 2 1 1 232 TYR HB2 . 221 . HB2 1 1 1489 1 1 1 1 230 GLU HA . 219 . HA 1 1 1489 1 2 1 1 232 TYR H . 221 . HN 1 1 1490 1 1 1 1 233 HIS H . 222 . HN 1 1 1490 1 2 1 1 234 ALA H . 223 . HN 1 1 1491 1 1 1 1 232 TYR QD . 221 . HD* 1 1 1491 1 2 1 1 234 ALA H . 223 . HN 1 1 1492 1 1 1 1 232 TYR QE . 221 . HE* 1 1 1492 1 2 1 1 234 ALA H . 223 . HN 1 1 1493 1 1 1 1 234 ALA HA . 223 . HA 1 1 1493 1 2 1 1 235 GLU H . 224 . HN 1 1 1494 1 1 1 1 234 ALA H . 223 . HN 1 1 1494 1 2 1 1 235 GLU H . 224 . HN 1 1 1495 1 1 1 1 236 ASN H . 225 . HN 1 1 1495 1 2 1 1 236 ASN HB3 . 225 . HB1 1 1 1496 1 1 1 1 236 ASN H . 225 . HN 1 1 1496 1 2 1 1 236 ASN HB2 . 225 . HB2 1 1 1497 1 1 1 1 237 LEU H . 226 . HN 1 1 1497 1 2 1 1 238 LYS H . 227 . HN 1 1 1498 1 1 1 1 237 LEU H . 226 . HN 1 1 1498 1 2 1 1 238 LYS QB . 227 . HB* 1 1 1499 1 1 1 1 237 LEU H . 226 . HN 1 1 1499 1 2 1 1 237 LEU HB2 . 226 . HB2 1 1 1500 1 1 1 1 237 LEU H . 226 . HN 1 1 1500 1 2 1 1 240 LYS QB . 229 . HB* 1 1 1501 1 1 1 1 243 LYS H . 232 . HN 1 1 1501 1 2 1 1 243 LYS QE . 232 . HE* 1 1 1502 1 1 1 1 246 ILE HA . 235 . HA 1 1 1502 1 2 1 1 247 ASN H . 236 . HN 1 1 1503 1 1 1 1 177 ILE HA . 166 . HA 1 1 1503 1 2 1 1 247 ASN H . 236 . HN 1 1 1504 1 1 1 1 249 LYS H . 238 . HN 1 1 1504 1 2 1 1 249 LYS HB3 . 238 . HB1 1 1 1505 1 1 1 1 248 LEU HA . 237 . HA 1 1 1505 1 2 1 1 250 LYS H . 239 . HN 1 1 1506 1 1 1 1 175 VAL HB . 164 . HB 1 1 1506 1 2 1 1 250 LYS H . 239 . HN 1 1 1507 1 1 1 1 251 VAL HB . 240 . HB 1 1 1507 1 2 1 1 252 GLU H . 241 . HN 1 1 1508 1 1 1 1 251 VAL MG1 . 240 . HG1* 1 1 1508 1 2 1 1 253 GLU H . 242 . HN 1 1 1509 1 1 1 1 162 TRP HA . 151 . HA 1 1 1509 1 2 1 1 255 GLU H . 244 . HN 1 1 1510 1 1 1 1 256 LEU H . 245 . HN 1 1 1510 1 2 1 1 257 PRO HD3 . 246 . HD1 1 1 1511 1 1 1 1 257 PRO HB3 . 246 . HB1 1 1 1511 1 2 1 1 258 GLU H . 247 . HN 1 1 1512 1 1 1 1 257 PRO HB2 . 246 . HB2 1 1 1512 1 2 1 1 258 GLU H . 247 . HN 1 1 1513 1 1 1 1 257 PRO QG . 246 . HG* 1 1 1513 1 2 1 1 258 GLU H . 247 . HN 1 1 1514 1 1 1 1 258 GLU HA . 247 . HA 1 1 1514 1 2 1 1 259 LEU H . 248 . HN 1 1 1515 1 1 1 1 162 TRP H . 151 . HN 1 1 1515 1 2 1 1 255 GLU H . 244 . HN 1 1 1516 1 1 1 1 161 THR HA . 150 . HA 1 1 1516 1 2 1 1 162 TRP QB . 151 . HB* 1 1 1517 1 1 1 1 162 TRP H . 151 . HN 1 1 1517 1 2 1 1 162 TRP QB . 151 . HB* 1 1 1518 1 1 1 1 162 TRP QB . 151 . HB* 1 1 1518 1 2 1 1 162 TRP HD1 . 151 . HD1 1 1 1519 1 1 1 1 162 TRP QB . 151 . HB* 1 1 1519 1 2 1 1 162 TRP HE1 . 151 . HE1 1 1 1520 1 1 1 1 162 TRP QB . 151 . HB* 1 1 1520 1 2 1 1 163 LYS H . 152 . HN 1 1 1521 1 1 1 1 163 LYS H . 152 . HN 1 1 1521 1 2 1 1 163 LYS QB . 152 . HB* 1 1 1522 1 1 1 1 163 LYS QB . 152 . HB* 1 1 1522 1 2 1 1 164 GLU H . 153 . HN 1 1 1523 1 1 1 1 166 ASP H . 155 . HN 1 1 1523 1 2 1 1 166 ASP QB . 155 . HB* 1 1 1524 1 1 1 1 166 ASP QB . 155 . HB* 1 1 1524 1 2 1 1 167 GLY H . 156 . HN 1 1 1525 1 1 1 1 168 ALA HA . 157 . HA 1 1 1525 1 2 1 1 169 VAL QG . 158 . HG* 1 1 1526 1 1 1 1 169 VAL H . 158 . HN 1 1 1526 1 2 1 1 169 VAL QG . 158 . HG* 1 1 1527 1 1 1 1 169 VAL QG . 158 . HG* 1 1 1527 1 2 1 1 170 GLU H . 159 . HN 1 1 1528 1 1 1 1 169 VAL QG . 158 . HG* 1 1 1528 1 2 1 1 219 GLY H . 208 . HN 1 1 1529 1 1 1 1 174 ARG QB . 163 . HB* 1 1 1529 1 2 1 1 175 VAL H . 164 . HN 1 1 1530 1 1 1 1 176 THR MG . 165 . HG2* 1 1 1530 1 2 1 1 178 ASP QB . 167 . HB* 1 1 1531 1 1 1 1 177 ILE H . 166 . HN 1 1 1531 1 2 1 1 197 VAL QG . 186 . HG* 1 1 1532 1 1 1 1 178 ASP QB . 167 . HB* 1 1 1532 1 2 1 1 194 SER H . 183 . HN 1 1 1533 1 1 1 1 178 ASP QB . 167 . HB* 1 1 1533 1 2 1 1 195 ASP H . 184 . HN 1 1 1534 1 1 1 1 179 PHE QD . 168 . HD* 1 1 1534 1 2 1 1 244 PHE QB . 233 . HB* 1 1 1535 1 1 1 1 179 PHE QE . 168 . HE* 1 1 1535 1 2 1 1 191 GLY QA . 180 . HA* 1 1 1536 1 1 1 1 180 THR H . 169 . HN 1 1 1536 1 2 1 1 244 PHE QB . 233 . HB* 1 1 1537 1 1 1 1 182 SER H . 171 . HN 1 1 1537 1 2 1 1 183 VAL QG . 172 . HG* 1 1 1538 1 1 1 1 182 SER QB . 171 . HB* 1 1 1538 1 2 1 1 185 GLY H . 174 . HN 1 1 1539 1 1 1 1 182 SER QB . 171 . HB* 1 1 1539 1 2 1 1 186 GLU H . 175 . HN 1 1 1540 1 1 1 1 182 SER QB . 171 . HB* 1 1 1540 1 2 1 1 187 GLU HA . 176 . HA 1 1 1541 1 1 1 1 182 SER QB . 171 . HB* 1 1 1541 1 2 1 1 188 PHE H . 177 . HN 1 1 1542 1 1 1 1 182 SER QB . 171 . HB* 1 1 1542 1 2 1 1 188 PHE QD . 177 . HD* 1 1 1543 1 1 1 1 183 VAL HB . 172 . HB 1 1 1543 1 2 1 1 188 PHE QB . 177 . HB* 1 1 1544 1 1 1 1 183 VAL QG . 172 . HG* 1 1 1544 1 2 1 1 188 PHE QB . 177 . HB* 1 1 1545 1 1 1 1 183 VAL QG . 172 . HG* 1 1 1545 1 2 1 1 228 PHE QE . 217 . HE* 1 1 1546 1 1 1 1 185 GLY QA . 174 . HA* 1 1 1546 1 2 1 1 186 GLU QB . 175 . HB* 1 1 1547 1 1 1 1 186 GLU H . 175 . HN 1 1 1547 1 2 1 1 186 GLU QB . 175 . HB* 1 1 1548 1 1 1 1 186 GLU QB . 175 . HB* 1 1 1548 1 2 1 1 187 GLU H . 176 . HN 1 1 1549 1 1 1 1 188 PHE QE . 177 . HE* 1 1 1549 1 2 1 1 191 GLY QA . 180 . HA* 1 1 1550 1 1 1 1 189 GLU QG . 178 . HG* 1 1 1550 1 2 1 1 190 GLY QA . 179 . HA* 1 1 1551 1 1 1 1 190 GLY QA . 179 . HA* 1 1 1551 1 2 1 1 192 LYS H . 181 . HN 1 1 1552 1 1 1 1 191 GLY QA . 180 . HA* 1 1 1552 1 2 1 1 192 LYS QD . 181 . HD* 1 1 1553 1 1 1 1 192 LYS QG . 181 . HG* 1 1 1553 1 2 1 1 193 ALA MB . 182 . HB* 1 1 1554 1 1 1 1 194 SER HB2 . 183 . HB2 1 1 1554 1 2 1 1 195 ASP QB . 184 . HB* 1 1 1555 1 1 1 1 197 VAL QG . 186 . HG* 1 1 1555 1 2 1 1 199 ALA H . 188 . HN 1 1 1556 1 1 1 1 198 LEU HB3 . 187 . HB1 1 1 1556 1 2 1 1 198 LEU QD . 187 . HD* 1 1 1557 1 1 1 1 198 LEU QD . 187 . HD* 1 1 1557 1 2 1 1 205 MET QB . 194 . HB* 1 1 1558 1 1 1 1 198 LEU QD . 187 . HD* 1 1 1558 1 2 1 1 205 MET QG . 194 . HG* 1 1 1559 1 1 1 1 205 MET ME . 194 . HE* 1 1 1559 1 2 1 1 209 PHE QB . 198 . HB* 1 1 1560 1 1 1 1 206 ILE HB . 195 . HB 1 1 1560 1 2 1 1 229 PRO QD . 218 . HD* 1 1 1561 1 1 1 1 206 ILE MG . 195 . HG2* 1 1 1561 1 2 1 1 229 PRO QD . 218 . HD* 1 1 1562 1 1 1 1 206 ILE MD . 195 . HD1* 1 1 1562 1 2 1 1 226 VAL QG . 215 . HG* 1 1 1563 1 1 1 1 206 ILE MD . 195 . HD1* 1 1 1563 1 2 1 1 229 PRO QD . 218 . HD* 1 1 1564 1 1 1 1 208 GLY QA . 197 . HA* 1 1 1564 1 2 1 1 226 VAL QG . 215 . HG* 1 1 1565 1 1 1 1 209 PHE H . 198 . HN 1 1 1565 1 2 1 1 226 VAL QG . 215 . HG* 1 1 1566 1 1 1 1 209 PHE QB . 198 . HB* 1 1 1566 1 2 1 1 226 VAL QG . 215 . HG* 1 1 1567 1 1 1 1 211 ASP HA . 200 . HA 1 1 1567 1 2 1 1 212 GLY QA . 201 . HA* 1 1 1568 1 1 1 1 211 ASP QB . 200 . HB* 1 1 1568 1 2 1 1 224 ILE MG . 213 . HG2* 1 1 1569 1 1 1 1 211 ASP QB . 200 . HB* 1 1 1569 1 2 1 1 224 ILE MD . 213 . HD1* 1 1 1570 1 1 1 1 212 GLY QA . 201 . HA* 1 1 1570 1 2 1 1 214 LYS H . 203 . HN 1 1 1571 1 1 1 1 212 GLY QA . 201 . HA* 1 1 1571 1 2 1 1 224 ILE MG . 213 . HG2* 1 1 1572 1 1 1 1 212 GLY QA . 201 . HA* 1 1 1572 1 2 1 1 224 ILE MD . 213 . HD1* 1 1 1573 1 1 1 1 213 ILE MG . 202 . HG2* 1 1 1573 1 2 1 1 248 LEU QD . 237 . HD* 1 1 1574 1 1 1 1 215 GLY QA . 204 . HA* 1 1 1574 1 2 1 1 216 HIS HD1 . 205 . HD1 1 1 1575 1 1 1 1 217 LYS H . 206 . HN 1 1 1575 1 2 1 1 217 LYS QG . 206 . HG* 1 1 1576 1 1 1 1 217 LYS QE . 206 . HE* 1 1 1576 1 2 1 1 217 LYS QG . 206 . HG* 1 1 1577 1 1 1 1 219 GLY QA . 208 . HA* 1 1 1577 1 2 1 1 220 GLU HB3 . 209 . HB1 1 1 1578 1 1 1 1 219 GLY QA . 208 . HA* 1 1 1578 1 2 1 1 220 GLU HB2 . 209 . HB2 1 1 1579 1 1 1 1 219 GLY QA . 208 . HA* 1 1 1579 1 2 1 1 249 LYS HA . 238 . HA 1 1 1580 1 1 1 1 220 GLU H . 209 . HN 1 1 1580 1 2 1 1 220 GLU QG . 209 . HG* 1 1 1581 1 1 1 1 220 GLU HA . 209 . HA 1 1 1581 1 2 1 1 220 GLU QG . 209 . HG* 1 1 1582 1 1 1 1 220 GLU QG . 209 . HG* 1 1 1582 1 2 1 1 221 GLU H . 210 . HN 1 1 1583 1 1 1 1 223 THR HB . 212 . HB 1 1 1583 1 2 1 1 243 LYS QB . 232 . HB* 1 1 1584 1 1 1 1 223 THR MG . 212 . HG2* 1 1 1584 1 2 1 1 243 LYS QB . 232 . HB* 1 1 1585 1 1 1 1 224 ILE HB . 213 . HB 1 1 1585 1 2 1 1 226 VAL QG . 215 . HG* 1 1 1586 1 1 1 1 224 ILE MD . 213 . HD1* 1 1 1586 1 2 1 1 226 VAL QG . 215 . HG* 1 1 1587 1 1 1 1 225 ASP H . 214 . HN 1 1 1587 1 2 1 1 226 VAL QG . 215 . HG* 1 1 1588 1 1 1 1 225 ASP HA . 214 . HA 1 1 1588 1 2 1 1 226 VAL QG . 215 . HG* 1 1 1589 1 1 1 1 226 VAL H . 215 . HN 1 1 1589 1 2 1 1 226 VAL QG . 215 . HG* 1 1 1590 1 1 1 1 226 VAL HA . 215 . HA 1 1 1590 1 2 1 1 226 VAL QG . 215 . HG* 1 1 1591 1 1 1 1 226 VAL QG . 215 . HG* 1 1 1591 1 2 1 1 227 THR H . 216 . HN 1 1 1592 1 1 1 1 226 VAL QG . 215 . HG* 1 1 1592 1 2 1 1 227 THR HB . 216 . HB 1 1 1593 1 1 1 1 226 VAL QG . 215 . HG* 1 1 1593 1 2 1 1 228 PHE H . 217 . HN 1 1 1594 1 1 1 1 226 VAL QG . 215 . HG* 1 1 1594 1 2 1 1 242 ALA H . 231 . HN 1 1 1595 1 1 1 1 226 VAL QG . 215 . HG* 1 1 1595 1 2 1 1 242 ALA MB . 231 . HB* 1 1 1596 1 1 1 1 226 VAL QG . 215 . HG* 1 1 1596 1 2 1 1 243 LYS HA . 232 . HA 1 1 1597 1 1 1 1 226 VAL QG . 215 . HG* 1 1 1597 1 2 1 1 244 PHE QD . 233 . HD* 1 1 1598 1 1 1 1 226 VAL QG . 215 . HG* 1 1 1598 1 2 1 1 244 PHE QE . 233 . HE* 1 1 1599 1 1 1 1 227 THR MG . 216 . HG2* 1 1 1599 1 2 1 1 239 GLY QA . 228 . HA* 1 1 1600 1 1 1 1 228 PHE H . 217 . HN 1 1 1600 1 2 1 1 229 PRO QD . 218 . HD* 1 1 1601 1 1 1 1 228 PHE HB3 . 217 . HB2 1 1 1601 1 2 1 1 229 PRO QD . 218 . HD* 1 1 1602 1 1 1 1 228 PHE QD . 217 . HD* 1 1 1602 1 2 1 1 229 PRO QD . 218 . HD* 1 1 1603 1 1 1 1 228 PHE QE . 217 . HE* 1 1 1603 1 2 1 1 237 LEU QB . 226 . HB* 1 1 1604 1 1 1 1 228 PHE HZ . 217 . HZ 1 1 1604 1 2 1 1 237 LEU QD . 226 . HD* 1 1 1605 1 1 1 1 229 PRO HA . 218 . HA 1 1 1605 1 2 1 1 230 GLU QG . 219 . HG* 1 1 1606 1 1 1 1 229 PRO QD . 218 . HD* 1 1 1606 1 2 1 1 232 TYR QD . 221 . HD* 1 1 1607 1 1 1 1 230 GLU QG . 219 . HG* 1 1 1607 1 2 1 1 238 LYS HG3 . 227 . HG1 1 1 1608 1 1 1 1 230 GLU QG . 219 . HG* 1 1 1608 1 2 1 1 238 LYS HG2 . 227 . HG2 1 1 1609 1 1 1 1 232 TYR QE . 221 . HE* 1 1 1609 1 2 1 1 237 LEU QB . 226 . HB* 1 1 1610 1 1 1 1 234 ALA MB . 223 . HB* 1 1 1610 1 2 1 1 237 LEU QB . 226 . HB* 1 1 1611 1 1 1 1 235 GLU H . 224 . HN 1 1 1611 1 2 1 1 235 GLU QG . 224 . HG* 1 1 1612 1 1 1 1 236 ASN H . 225 . HN 1 1 1612 1 2 1 1 237 LEU QB . 226 . HB* 1 1 1613 1 1 1 1 237 LEU H . 226 . HN 1 1 1613 1 2 1 1 237 LEU QB . 226 . HB* 1 1 1614 1 1 1 1 237 LEU HA . 226 . HA 1 1 1614 1 2 1 1 240 LYS QG . 229 . HG* 1 1 1615 1 1 1 1 237 LEU QB . 226 . HB* 1 1 1615 1 2 1 1 238 LYS H . 227 . HN 1 1 1616 1 1 1 1 237 LEU QD . 226 . HD* 1 1 1616 1 2 1 1 238 LYS H . 227 . HN 1 1 1617 1 1 1 1 237 LEU QD . 226 . HD* 1 1 1617 1 2 1 1 238 LYS HA . 227 . HA 1 1 1618 1 1 1 1 238 LYS QB . 227 . HB* 1 1 1618 1 2 1 1 238 LYS QE . 227 . HE* 1 1 1619 1 1 1 1 238 LYS QE . 227 . HE* 1 1 1619 1 2 1 1 238 LYS HG3 . 227 . HG1 1 1 1620 1 1 1 1 238 LYS HG3 . 227 . HG1 1 1 1620 1 2 1 1 239 GLY QA . 228 . HA* 1 1 1621 1 1 1 1 240 LYS H . 229 . HN 1 1 1621 1 2 1 1 240 LYS QG . 229 . HG* 1 1 1622 1 1 1 1 240 LYS HA . 229 . HA 1 1 1622 1 2 1 1 240 LYS QG . 229 . HG* 1 1 1623 1 1 1 1 240 LYS QD . 229 . HD* 1 1 1623 1 2 1 1 240 LYS QG . 229 . HG* 1 1 1624 1 1 1 1 240 LYS QE . 229 . HE* 1 1 1624 1 2 1 1 240 LYS QG . 229 . HG* 1 1 1625 1 1 1 1 240 LYS QD . 229 . HD* 1 1 1625 1 2 1 1 241 ALA H . 230 . HN 1 1 1626 1 1 1 1 242 ALA HA . 231 . HA 1 1 1626 1 2 1 1 243 LYS QB . 232 . HB* 1 1 1627 1 1 1 1 243 LYS H . 232 . HN 1 1 1627 1 2 1 1 243 LYS QB . 232 . HB* 1 1 1628 1 1 1 1 243 LYS HA . 232 . HA 1 1 1628 1 2 1 1 243 LYS QG . 232 . HG* 1 1 1629 1 1 1 1 243 LYS QB . 232 . HB* 1 1 1629 1 2 1 1 244 PHE H . 233 . HN 1 1 1630 1 1 1 1 244 PHE H . 233 . HN 1 1 1630 1 2 1 1 244 PHE QB . 233 . HB* 1 1 1631 1 1 1 1 244 PHE QB . 233 . HB* 1 1 1631 1 2 1 1 246 ILE HG12 . 235 . HG12 1 1 1632 1 1 1 1 248 LEU HA . 237 . HA 1 1 1632 1 2 1 1 248 LEU QD . 237 . HD* 1 1 1633 1 1 1 1 248 LEU QD . 237 . HD* 1 1 1633 1 2 1 1 249 LYS HA . 238 . HA 1 1 1634 1 1 1 1 254 ARG H . 243 . HN 1 1 1634 1 2 1 1 254 ARG QB . 243 . HB* 1 1 1635 1 1 1 1 255 GLU H . 244 . HN 1 1 1635 1 2 1 1 255 GLU QG . 244 . HG* 1 1 1636 1 1 1 1 257 PRO QB . 246 . HB* 1 1 1636 1 2 1 1 258 GLU H . 247 . HN 1 1 1637 1 1 1 1 385 MET ME . 374 . HE* 1 1 1637 1 2 1 1 409 MET ME . 398 . HE* 1 1 1638 1 1 1 1 378 VAL QG . 367 . HG* 1 1 1638 1 2 1 1 409 MET ME . 398 . HE* 1 1 1639 1 1 1 1 151 MET ME . 140 . HE* 1 1 1639 1 2 1 1 439 MET ME . 428 . HE* 1 1 1640 1 1 1 1 438 LEU MD2 . 427 . HD2* 1 1 1640 1 2 1 1 439 MET ME . 428 . HE* 1 1 1641 1 1 1 1 126 VAL MG2 . 115 . HG2* 1 1 1641 1 2 1 1 311 ILE MD . 300 . HD1* 1 1 1642 1 1 1 1 141 VAL MG2 . 130 . HG2* 1 1 1642 1 2 1 1 293 ILE MD . 282 . HD1* 1 1 1643 1 1 1 1 382 ILE MD . 371 . HD1* 1 1 1643 1 2 1 1 406 MET ME . 395 . HE* 1 1 1644 1 1 1 1 136 VAL MG1 . 125 . HG1* 1 1 1644 1 2 1 1 423 LEU MD2 . 412 . HD2* 1 1 1645 1 1 1 1 141 VAL MG1 . 130 . HG1* 1 1 1645 1 2 1 1 438 LEU MD2 . 427 . HD2* 1 1 1646 1 1 1 1 152 LEU MD2 . 141 . HD2* 1 1 1646 1 2 1 1 269 VAL MG2 . 258 . HG2* 1 1 1647 1 1 1 1 362 LEU MD2 . 351 . HD2* 1 1 1647 1 2 1 1 422 VAL MG1 . 411 . HG1* 1 1 1648 1 1 1 1 141 VAL MG2 . 130 . HG2* 1 1 1648 1 2 1 1 438 LEU MD1 . 427 . HD1* 1 1 1649 1 1 1 1 322 ILE MD . 311 . HD1* 1 1 1649 1 2 1 1 325 LEU MD1 . 314 . HD1* 1 1 1650 1 1 1 1 343 LEU MD2 . 332 . HD2* 1 1 1650 1 2 1 1 347 LEU MD1 . 336 . HD1* 1 1 1651 1 1 1 1 343 LEU MD2 . 332 . HD2* 1 1 1651 1 2 1 1 347 LEU MD2 . 336 . HD2* 1 1 1652 1 1 1 1 362 LEU MD2 . 351 . HD2* 1 1 1652 1 2 1 1 422 VAL MG2 . 411 . HG2* 1 1 1653 1 1 1 1 362 LEU MD1 . 351 . HD1* 1 1 1653 1 2 1 1 422 VAL MG2 . 411 . HG2* 1 1 1654 1 1 1 1 362 LEU MD1 . 351 . HD1* 1 1 1654 1 2 1 1 422 VAL MG1 . 411 . HG1* 1 1 1655 1 1 1 1 343 LEU MD1 . 332 . HD1* 1 1 1655 1 2 1 1 347 LEU MD1 . 336 . HD1* 1 1 1656 1 1 1 1 141 VAL MG2 . 130 . HG2* 1 1 1656 1 2 1 1 289 LEU MD2 . 278 . HD2* 1 1 1657 1 1 1 1 141 VAL MG1 . 130 . HG1* 1 1 1657 1 2 1 1 289 LEU MD2 . 278 . HD2* 1 1 1658 1 1 1 1 141 VAL MG1 . 130 . HG1* 1 1 1658 1 2 1 1 289 LEU MD1 . 278 . HD1* 1 1 1659 1 1 1 1 289 LEU MD1 . 278 . HD1* 1 1 1659 1 2 1 1 439 MET ME . 428 . HE* 1 1 1660 1 1 1 1 141 VAL MG1 . 130 . HG1* 1 1 1660 1 2 1 1 438 LEU MD1 . 427 . HD1* 1 1 1661 1 1 1 1 343 LEU MD1 . 332 . HD1* 1 1 1661 1 2 1 1 347 LEU MD2 . 336 . HD2* 1 1 1662 1 1 1 1 136 VAL MG2 . 125 . HG2* 1 1 1662 1 2 1 1 423 LEU MD1 . 412 . HD1* 1 1 1663 1 1 1 1 409 MET ME . 398 . HE* 1 1 1663 1 2 1 1 412 VAL MG1 . 401 . HG1* 1 1 1664 1 1 1 1 409 MET ME . 398 . HE* 1 1 1664 1 2 1 1 412 VAL MG2 . 401 . HG2* 1 1 1665 1 1 1 1 381 LEU MD1 . 370 . HD1* 1 1 1665 1 2 1 1 413 ALA MB . 402 . HB* 1 1 1666 1 1 1 1 362 LEU MD2 . 351 . HD2* 1 1 1666 1 2 1 1 419 VAL MG1 . 408 . HG1* 1 1 1667 1 1 1 1 302 ILE MD . 291 . HD1* 1 1 1667 1 2 1 1 362 LEU MD2 . 351 . HD2* 1 1 1668 1 1 1 1 126 VAL MG1 . 115 . HG1* 1 1 1668 1 2 1 1 311 ILE MD . 300 . HD1* 1 1 1669 1 1 1 1 289 LEU MD2 . 278 . HD2* 1 1 1669 1 2 1 1 439 MET ME . 428 . HE* 1 1 1670 1 1 1 1 134 ILE MD . 123 . HD1* 1 1 1670 1 2 1 1 305 LEU MD1 . 294 . HD1* 1 1 1671 1 1 1 1 152 LEU MD1 . 141 . HD1* 1 1 1671 1 2 1 1 269 VAL MG2 . 258 . HG2* 1 1 1672 1 1 1 1 316 ALA MB . 305 . HB* 1 1 1672 1 2 1 1 317 LEU MD1 . 306 . HD1* 1 1 1673 1 1 1 1 134 ILE MD . 123 . HD1* 1 1 1673 1 2 1 1 426 ALA MB . 415 . HB* 1 1 1674 1 1 1 1 134 ILE MD . 123 . HD1* 1 1 1674 1 2 1 1 305 LEU MD2 . 294 . HD2* 1 1 1675 1 1 1 1 141 VAL MG2 . 130 . HG2* 1 1 1675 1 2 1 1 438 LEU MD2 . 427 . HD2* 1 1 1676 1 1 1 1 136 VAL MG1 . 125 . HG1* 1 1 1676 1 2 1 1 301 ALA MB . 290 . HB* 1 1 1677 1 1 1 1 340 ALA MB . 329 . HB* 1 1 1677 1 2 1 1 341 LEU MD2 . 330 . HD2* 1 1 1678 1 1 1 1 152 LEU MD1 . 141 . HD1* 1 1 1678 1 2 1 1 285 MET ME . 274 . HE* 1 1 1679 1 1 1 1 293 ILE MD . 282 . HD1* 1 1 1679 1 2 1 1 438 LEU MD1 . 427 . HD1* 1 1 1680 1 1 1 1 378 VAL MG2 . 367 . HG2* 1 1 1680 1 2 1 1 413 ALA MB . 402 . HB* 1 1 1681 1 1 1 1 381 LEU MD2 . 370 . HD2* 1 1 1681 1 2 1 1 413 ALA MB . 402 . HB* 1 1 1682 1 1 1 1 261 ALA MB . 250 . HB* 1 1 1682 1 2 1 1 264 ILE MD . 253 . HD1* 1 1 1683 1 1 1 1 264 ILE MD . 253 . HD1* 1 1 1683 1 2 1 1 269 VAL MG2 . 258 . HG2* 1 1 1684 1 1 1 1 259 LEU MD2 . 248 . HD2* 1 1 1684 1 2 1 1 264 ILE MD . 253 . HD1* 1 1 1685 1 1 1 1 264 ILE MD . 253 . HD1* 1 1 1685 1 2 1 1 277 LEU MD1 . 266 . HD1* 1 1 1686 1 1 1 1 259 LEU MD1 . 248 . HD1* 1 1 1686 1 2 1 1 264 ILE MD . 253 . HD1* 1 1 1687 1 1 1 1 264 ILE MD . 253 . HD1* 1 1 1687 1 2 1 1 277 LEU MD2 . 266 . HD2* 1 1 1688 1 1 1 1 264 ILE MD . 253 . HD1* 1 1 1688 1 2 1 1 269 VAL MG1 . 258 . HG1* 1 1 1689 1 1 1 1 152 LEU MD1 . 141 . HD1* 1 1 1689 1 2 1 1 269 VAL MG1 . 258 . HG1* 1 1 1690 1 1 1 1 152 LEU MD2 . 141 . HD2* 1 1 1690 1 2 1 1 269 VAL MG1 . 258 . HG1* 1 1 1691 1 1 1 1 152 LEU MD2 . 141 . HD2* 1 1 1691 1 2 1 1 285 MET ME . 274 . HE* 1 1 1692 1 1 1 1 141 VAL MG2 . 130 . HG2* 1 1 1692 1 2 1 1 289 LEU MD1 . 278 . HD1* 1 1 1693 1 1 1 1 289 LEU MD1 . 278 . HD1* 1 1 1693 1 2 1 1 292 ALA MB . 281 . HB* 1 1 1694 1 1 1 1 289 LEU MD1 . 278 . HD1* 1 1 1694 1 2 1 1 293 ILE MD . 282 . HD1* 1 1 1695 1 1 1 1 292 ALA MB . 281 . HB* 1 1 1695 1 2 1 1 293 ILE MD . 282 . HD1* 1 1 1696 1 1 1 1 292 ALA MB . 281 . HB* 1 1 1696 1 2 1 1 438 LEU MD2 . 427 . HD2* 1 1 1697 1 1 1 1 292 ALA MB . 281 . HB* 1 1 1697 1 2 1 1 438 LEU MD1 . 427 . HD1* 1 1 1698 1 1 1 1 136 VAL MG2 . 125 . HG2* 1 1 1698 1 2 1 1 301 ALA MB . 290 . HB* 1 1 1699 1 1 1 1 134 ILE MD . 123 . HD1* 1 1 1699 1 2 1 1 301 ALA MB . 290 . HB* 1 1 1700 1 1 1 1 301 ALA MB . 290 . HB* 1 1 1700 1 2 1 1 302 ILE MD . 291 . HD1* 1 1 1701 1 1 1 1 134 ILE MD . 123 . HD1* 1 1 1701 1 2 1 1 308 ALA MB . 297 . HB* 1 1 1702 1 1 1 1 128 LEU MD2 . 117 . HD2* 1 1 1702 1 2 1 1 308 ALA MB . 297 . HB* 1 1 1703 1 1 1 1 305 LEU MD1 . 294 . HD1* 1 1 1703 1 2 1 1 308 ALA MB . 297 . HB* 1 1 1704 1 1 1 1 289 LEU MD2 . 278 . HD2* 1 1 1704 1 2 1 1 293 ILE MD . 282 . HD1* 1 1 1705 1 1 1 1 311 ILE MD . 300 . HD1* 1 1 1705 1 2 1 1 360 LEU MD2 . 349 . HD2* 1 1 1706 1 1 1 1 141 VAL MG1 . 130 . HG1* 1 1 1706 1 2 1 1 293 ILE MD . 282 . HD1* 1 1 1707 1 1 1 1 313 VAL MG1 . 302 . HG1* 1 1 1707 1 2 1 1 318 ILE MD . 307 . HD1* 1 1 1708 1 1 1 1 316 ALA MB . 305 . HB* 1 1 1708 1 2 1 1 317 LEU MD2 . 306 . HD2* 1 1 1709 1 1 1 1 313 VAL MG2 . 302 . HG2* 1 1 1709 1 2 1 1 318 ILE MD . 307 . HD1* 1 1 1710 1 1 1 1 318 ILE MD . 307 . HD1* 1 1 1710 1 2 1 1 322 ILE MD . 311 . HD1* 1 1 1711 1 1 1 1 325 LEU MD2 . 314 . HD2* 1 1 1711 1 2 1 1 352 ALA MB . 341 . HB* 1 1 1712 1 1 1 1 330 ALA MB . 319 . HB* 1 1 1712 1 2 1 1 340 ALA MB . 329 . HB* 1 1 1713 1 1 1 1 340 ALA MB . 329 . HB* 1 1 1713 1 2 1 1 341 LEU MD1 . 330 . HD1* 1 1 1714 1 1 1 1 329 ALA MB . 318 . HB* 1 1 1714 1 2 1 1 343 LEU MD1 . 332 . HD1* 1 1 1715 1 1 1 1 329 ALA MB . 318 . HB* 1 1 1715 1 2 1 1 343 LEU MD2 . 332 . HD2* 1 1 1716 1 1 1 1 325 LEU MD1 . 314 . HD1* 1 1 1716 1 2 1 1 352 ALA MB . 341 . HB* 1 1 1717 1 1 1 1 322 ILE MD . 311 . HD1* 1 1 1717 1 2 1 1 352 ALA MB . 341 . HB* 1 1 1718 1 1 1 1 318 ILE MD . 307 . HD1* 1 1 1718 1 2 1 1 352 ALA MB . 341 . HB* 1 1 1719 1 1 1 1 311 ILE MD . 300 . HD1* 1 1 1719 1 2 1 1 360 LEU MD1 . 349 . HD1* 1 1 1720 1 1 1 1 302 ILE MD . 291 . HD1* 1 1 1720 1 2 1 1 362 LEU MD1 . 351 . HD1* 1 1 1721 1 1 1 1 371 LEU MD1 . 360 . HD1* 1 1 1721 1 2 1 1 418 ALA MB . 407 . HB* 1 1 1722 1 1 1 1 371 LEU MD2 . 360 . HD2* 1 1 1722 1 2 1 1 418 ALA MB . 407 . HB* 1 1 1723 1 1 1 1 293 ILE MD . 282 . HD1* 1 1 1723 1 2 1 1 438 LEU MD2 . 427 . HD2* 1 1 1724 1 1 1 1 385 MET ME . 374 . HE* 1 1 1724 1 2 1 1 386 ALA MB . 375 . HB* 1 1 1725 1 1 1 1 438 LEU MD1 . 427 . HD1* 1 1 1725 1 2 1 1 439 MET ME . 428 . HE* 1 1 1726 1 1 1 1 143 VAL MG1 . 132 . HG1* 1 1 1726 1 2 1 1 439 MET ME . 428 . HE* 1 1 1727 1 1 1 1 143 VAL MG2 . 132 . HG2* 1 1 1727 1 2 1 1 439 MET ME . 428 . HE* 1 1 1728 1 1 1 1 385 MET ME . 374 . HE* 1 1 1728 1 2 1 1 395 VAL MG2 . 384 . HG2* 1 1 1729 1 1 1 1 385 MET ME . 374 . HE* 1 1 1729 1 2 1 1 395 VAL MG1 . 384 . HG1* 1 1 1730 1 1 1 1 386 ALA MB . 375 . HB* 1 1 1730 1 2 1 1 395 VAL MG1 . 384 . HG1* 1 1 1731 1 1 1 1 386 ALA MB . 375 . HB* 1 1 1731 1 2 1 1 395 VAL MG2 . 384 . HG2* 1 1 1732 1 1 1 1 386 ALA MB . 375 . HB* 1 1 1732 1 2 1 1 396 ILE MD . 385 . HD1* 1 1 1733 1 1 1 1 385 MET ME . 374 . HE* 1 1 1733 1 2 1 1 396 ILE MD . 385 . HD1* 1 1 1734 1 1 1 1 406 MET ME . 395 . HE* 1 1 1734 1 2 1 1 409 MET ME . 398 . HE* 1 1 1735 1 1 1 1 382 ILE MD . 371 . HD1* 1 1 1735 1 2 1 1 409 MET ME . 398 . HE* 1 1 1736 1 1 1 1 378 VAL MG2 . 367 . HG2* 1 1 1736 1 2 1 1 409 MET ME . 398 . HE* 1 1 1737 1 1 1 1 381 LEU MD2 . 370 . HD2* 1 1 1737 1 2 1 1 409 MET ME . 398 . HE* 1 1 1738 1 1 1 1 381 LEU MD1 . 370 . HD1* 1 1 1738 1 2 1 1 409 MET ME . 398 . HE* 1 1 1739 1 1 1 1 414 LEU MD1 . 403 . HD1* 1 1 1739 1 2 1 1 418 ALA MB . 407 . HB* 1 1 1740 1 1 1 1 305 LEU MD2 . 294 . HD2* 1 1 1740 1 2 1 1 308 ALA MB . 297 . HB* 1 1 1741 1 1 1 1 414 LEU MD2 . 403 . HD2* 1 1 1741 1 2 1 1 418 ALA MB . 407 . HB* 1 1 1742 1 1 1 1 362 LEU MD1 . 351 . HD1* 1 1 1742 1 2 1 1 419 VAL MG1 . 408 . HG1* 1 1 1743 1 1 1 1 362 LEU MD2 . 351 . HD2* 1 1 1743 1 2 1 1 419 VAL MG2 . 408 . HG2* 1 1 1744 1 1 1 1 362 LEU MD1 . 351 . HD1* 1 1 1744 1 2 1 1 419 VAL MG2 . 408 . HG2* 1 1 1745 1 1 1 1 136 VAL MG1 . 125 . HG1* 1 1 1745 1 2 1 1 423 LEU MD1 . 412 . HD1* 1 1 1746 1 1 1 1 371 LEU MD2 . 360 . HD2* 1 1 1746 1 2 1 1 421 ALA MB . 410 . HB* 1 1 1747 1 1 1 1 371 LEU MD1 . 360 . HD1* 1 1 1747 1 2 1 1 421 ALA MB . 410 . HB* 1 1 1748 1 1 1 1 301 ALA MB . 290 . HB* 1 1 1748 1 2 1 1 423 LEU MD1 . 412 . HD1* 1 1 1749 1 1 1 1 136 VAL MG2 . 125 . HG2* 1 1 1749 1 2 1 1 423 LEU MD2 . 412 . HD2* 1 1 1750 1 1 1 1 301 ALA MB . 290 . HB* 1 1 1750 1 2 1 1 423 LEU MD2 . 412 . HD2* 1 1 1751 1 1 1 1 373 ALA MB . 362 . HB* 1 1 1751 1 2 1 1 413 ALA MB . 402 . HB* 1 1 1752 1 1 1 1 378 VAL MG1 . 367 . HG1* 1 1 1752 1 2 1 1 413 ALA MB . 402 . HB* 1 1 1753 1 1 1 1 136 VAL MG2 . 125 . HG2* 1 1 1753 1 2 1 1 426 ALA MB . 415 . HB* 1 1 1754 1 1 1 1 136 VAL MG1 . 125 . HG1* 1 1 1754 1 2 1 1 426 ALA MB . 415 . HB* 1 1 1755 1 1 1 1 301 ALA MB . 290 . HB* 1 1 1755 1 2 1 1 426 ALA MB . 415 . HB* 1 1 1756 1 1 1 1 126 VAL QG . 115 . HG* 1 1 1756 1 2 1 1 128 LEU QD . 117 . HD* 1 1 1757 1 1 1 1 126 VAL QG . 115 . HG* 1 1 1757 1 2 1 1 311 ILE MD . 300 . HD1* 1 1 1758 1 1 1 1 128 LEU QD . 117 . HD* 1 1 1758 1 2 1 1 131 LEU QD . 120 . HD* 1 1 1759 1 1 1 1 128 LEU QD . 117 . HD* 1 1 1759 1 2 1 1 305 LEU QD . 294 . HD* 1 1 1760 1 1 1 1 128 LEU QD . 117 . HD* 1 1 1760 1 2 1 1 365 VAL QG . 354 . HG* 1 1 1761 1 1 1 1 128 LEU QD . 117 . HD* 1 1 1761 1 2 1 1 422 VAL QG . 411 . HG* 1 1 1762 1 1 1 1 131 LEU QD . 120 . HD* 1 1 1762 1 2 1 1 134 ILE MD . 123 . HD1* 1 1 1763 1 1 1 1 131 LEU QD . 120 . HD* 1 1 1763 1 2 1 1 305 LEU QD . 294 . HD* 1 1 1764 1 1 1 1 131 LEU QD . 120 . HD* 1 1 1764 1 2 1 1 308 ALA MB . 297 . HB* 1 1 1765 1 1 1 1 131 LEU QD . 120 . HD* 1 1 1765 1 2 1 1 422 VAL QG . 411 . HG* 1 1 1766 1 1 1 1 131 LEU QD . 120 . HD* 1 1 1766 1 2 1 1 426 ALA MB . 415 . HB* 1 1 1767 1 1 1 1 134 ILE MD . 123 . HD1* 1 1 1767 1 2 1 1 305 LEU QD . 294 . HD* 1 1 1768 1 1 1 1 134 ILE MD . 123 . HD1* 1 1 1768 1 2 1 1 422 VAL QG . 411 . HG* 1 1 1769 1 1 1 1 134 ILE MD . 123 . HD1* 1 1 1769 1 2 1 1 423 LEU QD . 412 . HD* 1 1 1770 1 1 1 1 136 VAL QG . 125 . HG* 1 1 1770 1 2 1 1 297 VAL QG . 286 . HG* 1 1 1771 1 1 1 1 136 VAL QG . 125 . HG* 1 1 1771 1 2 1 1 301 ALA MB . 290 . HB* 1 1 1772 1 1 1 1 136 VAL QG . 125 . HG* 1 1 1772 1 2 1 1 423 LEU QD . 412 . HD* 1 1 1773 1 1 1 1 136 VAL QG . 125 . HG* 1 1 1773 1 2 1 1 426 ALA MB . 415 . HB* 1 1 1774 1 1 1 1 136 VAL QG . 125 . HG* 1 1 1774 1 2 1 1 428 VAL QG . 417 . HG* 1 1 1775 1 1 1 1 141 VAL QG . 130 . HG* 1 1 1775 1 2 1 1 143 VAL QG . 132 . HG* 1 1 1776 1 1 1 1 141 VAL QG . 130 . HG* 1 1 1776 1 2 1 1 289 LEU QD . 278 . HD* 1 1 1777 1 1 1 1 141 VAL QG . 130 . HG* 1 1 1777 1 2 1 1 293 ILE MD . 282 . HD1* 1 1 1778 1 1 1 1 141 VAL QG . 130 . HG* 1 1 1778 1 2 1 1 438 LEU QD . 427 . HD* 1 1 1779 1 1 1 1 141 VAL QG . 130 . HG* 1 1 1779 1 2 1 1 439 MET ME . 428 . HE* 1 1 1780 1 1 1 1 143 VAL QG . 132 . HG* 1 1 1780 1 2 1 1 151 MET ME . 140 . HE* 1 1 1781 1 1 1 1 143 VAL QG . 132 . HG* 1 1 1781 1 2 1 1 439 MET ME . 428 . HE* 1 1 1782 1 1 1 1 152 LEU QD . 141 . HD* 1 1 1782 1 2 1 1 155 LEU QD . 144 . HD* 1 1 1783 1 1 1 1 152 LEU QD . 141 . HD* 1 1 1783 1 2 1 1 259 LEU QD . 248 . HD* 1 1 1784 1 1 1 1 152 LEU QD . 141 . HD* 1 1 1784 1 2 1 1 264 ILE MD . 253 . HD1* 1 1 1785 1 1 1 1 152 LEU QD . 141 . HD* 1 1 1785 1 2 1 1 277 LEU QD . 266 . HD* 1 1 1786 1 1 1 1 152 LEU QD . 141 . HD* 1 1 1786 1 2 1 1 281 VAL QG . 270 . HG* 1 1 1787 1 1 1 1 152 LEU QD . 141 . HD* 1 1 1787 1 2 1 1 285 MET ME . 274 . HE* 1 1 1788 1 1 1 1 155 LEU QD . 144 . HD* 1 1 1788 1 2 1 1 277 LEU QD . 266 . HD* 1 1 1789 1 1 1 1 155 LEU QD . 144 . HD* 1 1 1789 1 2 1 1 281 VAL QG . 270 . HG* 1 1 1790 1 1 1 1 259 LEU QD . 248 . HD* 1 1 1790 1 2 1 1 264 ILE MD . 253 . HD1* 1 1 1791 1 1 1 1 259 LEU QD . 248 . HD* 1 1 1791 1 2 1 1 269 VAL QG . 258 . HG* 1 1 1792 1 1 1 1 259 LEU QD . 248 . HD* 1 1 1792 1 2 1 1 274 VAL QG . 263 . HG* 1 1 1793 1 1 1 1 259 LEU QD . 248 . HD* 1 1 1793 1 2 1 1 277 LEU QD . 266 . HD* 1 1 1794 1 1 1 1 261 ALA MB . 250 . HB* 1 1 1794 1 2 1 1 274 VAL QG . 263 . HG* 1 1 1795 1 1 1 1 264 ILE MD . 253 . HD1* 1 1 1795 1 2 1 1 269 VAL QG . 258 . HG* 1 1 1796 1 1 1 1 264 ILE MD . 253 . HD1* 1 1 1796 1 2 1 1 274 VAL QG . 263 . HG* 1 1 1797 1 1 1 1 264 ILE MD . 253 . HD1* 1 1 1797 1 2 1 1 277 LEU QD . 266 . HD* 1 1 1798 1 1 1 1 269 VAL QG . 258 . HG* 1 1 1798 1 2 1 1 277 LEU QD . 266 . HD* 1 1 1799 1 1 1 1 269 VAL QG . 258 . HG* 1 1 1799 1 2 1 1 281 VAL QG . 270 . HG* 1 1 1800 1 1 1 1 274 VAL QG . 263 . HG* 1 1 1800 1 2 1 1 277 LEU QD . 266 . HD* 1 1 1801 1 1 1 1 277 LEU QD . 266 . HD* 1 1 1801 1 2 1 1 281 VAL QG . 270 . HG* 1 1 1802 1 1 1 1 281 VAL QG . 270 . HG* 1 1 1802 1 2 1 1 285 MET ME . 274 . HE* 1 1 1803 1 1 1 1 289 LEU QD . 278 . HD* 1 1 1803 1 2 1 1 293 ILE MD . 282 . HD1* 1 1 1804 1 1 1 1 289 LEU QD . 278 . HD* 1 1 1804 1 2 1 1 438 LEU QD . 427 . HD* 1 1 1805 1 1 1 1 293 ILE MD . 282 . HD1* 1 1 1805 1 2 1 1 438 LEU QD . 427 . HD* 1 1 1806 1 1 1 1 297 VAL QG . 286 . HG* 1 1 1806 1 2 1 1 423 LEU QD . 412 . HD* 1 1 1807 1 1 1 1 297 VAL QG . 286 . HG* 1 1 1807 1 2 1 1 428 VAL QG . 417 . HG* 1 1 1808 1 1 1 1 301 ALA MB . 290 . HB* 1 1 1808 1 2 1 1 305 LEU QD . 294 . HD* 1 1 1809 1 1 1 1 301 ALA MB . 290 . HB* 1 1 1809 1 2 1 1 362 LEU QD . 351 . HD* 1 1 1810 1 1 1 1 301 ALA MB . 290 . HB* 1 1 1810 1 2 1 1 422 VAL QG . 411 . HG* 1 1 1811 1 1 1 1 301 ALA MB . 290 . HB* 1 1 1811 1 2 1 1 428 VAL QG . 417 . HG* 1 1 1812 1 1 1 1 302 ILE MD . 291 . HD1* 1 1 1812 1 2 1 1 305 LEU QD . 294 . HD* 1 1 1813 1 1 1 1 302 ILE MD . 291 . HD1* 1 1 1813 1 2 1 1 358 VAL QG . 347 . HG* 1 1 1814 1 1 1 1 302 ILE MD . 291 . HD1* 1 1 1814 1 2 1 1 362 LEU QD . 351 . HD* 1 1 1815 1 1 1 1 302 ILE MD . 291 . HD1* 1 1 1815 1 2 1 1 419 VAL QG . 408 . HG* 1 1 1816 1 1 1 1 305 LEU QD . 294 . HD* 1 1 1816 1 2 1 1 308 ALA MB . 297 . HB* 1 1 1817 1 1 1 1 305 LEU QD . 294 . HD* 1 1 1817 1 2 1 1 362 LEU QD . 351 . HD* 1 1 1818 1 1 1 1 305 LEU QD . 294 . HD* 1 1 1818 1 2 1 1 419 VAL QG . 408 . HG* 1 1 1819 1 1 1 1 305 LEU QD . 294 . HD* 1 1 1819 1 2 1 1 422 VAL QG . 411 . HG* 1 1 1820 1 1 1 1 311 ILE MD . 300 . HD1* 1 1 1820 1 2 1 1 313 VAL QG . 302 . HG* 1 1 1821 1 1 1 1 311 ILE MD . 300 . HD1* 1 1 1821 1 2 1 1 356 VAL QG . 345 . HG* 1 1 1822 1 1 1 1 311 ILE MD . 300 . HD1* 1 1 1822 1 2 1 1 360 LEU QD . 349 . HD* 1 1 1823 1 1 1 1 313 VAL QG . 302 . HG* 1 1 1823 1 2 1 1 317 LEU QD . 306 . HD* 1 1 1824 1 1 1 1 313 VAL QG . 302 . HG* 1 1 1824 1 2 1 1 318 ILE MD . 307 . HD1* 1 1 1825 1 1 1 1 313 VAL QG . 302 . HG* 1 1 1825 1 2 1 1 356 VAL QG . 345 . HG* 1 1 1826 1 1 1 1 313 VAL QG . 302 . HG* 1 1 1826 1 2 1 1 360 LEU QD . 349 . HD* 1 1 1827 1 1 1 1 316 ALA MB . 305 . HB* 1 1 1827 1 2 1 1 317 LEU QD . 306 . HD* 1 1 1828 1 1 1 1 317 LEU QD . 306 . HD* 1 1 1828 1 2 1 1 356 VAL QG . 345 . HG* 1 1 1829 1 1 1 1 317 LEU QD . 306 . HD* 1 1 1829 1 2 1 1 360 LEU QD . 349 . HD* 1 1 1830 1 1 1 1 322 ILE MD . 311 . HD1* 1 1 1830 1 2 1 1 325 LEU QD . 314 . HD* 1 1 1831 1 1 1 1 322 ILE MD . 311 . HD1* 1 1 1831 1 2 1 1 356 VAL QG . 345 . HG* 1 1 1832 1 1 1 1 325 LEU QD . 314 . HD* 1 1 1832 1 2 1 1 352 ALA MB . 341 . HB* 1 1 1833 1 1 1 1 329 ALA MB . 318 . HB* 1 1 1833 1 2 1 1 343 LEU QD . 332 . HD* 1 1 1834 1 1 1 1 329 ALA MB . 318 . HB* 1 1 1834 1 2 1 1 347 LEU QD . 336 . HD* 1 1 1835 1 1 1 1 330 ALA MB . 319 . HB* 1 1 1835 1 2 1 1 341 LEU QD . 330 . HD* 1 1 1836 1 1 1 1 330 ALA MB . 319 . HB* 1 1 1836 1 2 1 1 343 LEU QD . 332 . HD* 1 1 1837 1 1 1 1 340 ALA MB . 329 . HB* 1 1 1837 1 2 1 1 341 LEU QD . 330 . HD* 1 1 1838 1 1 1 1 340 ALA MB . 329 . HB* 1 1 1838 1 2 1 1 343 LEU QD . 332 . HD* 1 1 1839 1 1 1 1 343 LEU QD . 332 . HD* 1 1 1839 1 2 1 1 347 LEU QD . 336 . HD* 1 1 1840 1 1 1 1 352 ALA MB . 341 . HB* 1 1 1840 1 2 1 1 356 VAL QG . 345 . HG* 1 1 1841 1 1 1 1 356 VAL QG . 345 . HG* 1 1 1841 1 2 1 1 360 LEU QD . 349 . HD* 1 1 1842 1 1 1 1 358 VAL QG . 347 . HG* 1 1 1842 1 2 1 1 362 LEU QD . 351 . HD* 1 1 1843 1 1 1 1 362 LEU QD . 351 . HD* 1 1 1843 1 2 1 1 365 VAL QG . 354 . HG* 1 1 1844 1 1 1 1 362 LEU QD . 351 . HD* 1 1 1844 1 2 1 1 366 ILE MD . 355 . HD1* 1 1 1845 1 1 1 1 362 LEU QD . 351 . HD* 1 1 1845 1 2 1 1 371 LEU QD . 360 . HD* 1 1 1846 1 1 1 1 362 LEU QD . 351 . HD* 1 1 1846 1 2 1 1 418 ALA MB . 407 . HB* 1 1 1847 1 1 1 1 362 LEU QD . 351 . HD* 1 1 1847 1 2 1 1 419 VAL QG . 408 . HG* 1 1 1848 1 1 1 1 362 LEU QD . 351 . HD* 1 1 1848 1 2 1 1 422 VAL QG . 411 . HG* 1 1 1849 1 1 1 1 365 VAL QG . 354 . HG* 1 1 1849 1 2 1 1 422 VAL QG . 411 . HG* 1 1 1850 1 1 1 1 371 LEU QD . 360 . HD* 1 1 1850 1 2 1 1 414 LEU QD . 403 . HD* 1 1 1851 1 1 1 1 371 LEU QD . 360 . HD* 1 1 1851 1 2 1 1 418 ALA MB . 407 . HB* 1 1 1852 1 1 1 1 371 LEU QD . 360 . HD* 1 1 1852 1 2 1 1 419 VAL QG . 408 . HG* 1 1 1853 1 1 1 1 371 LEU QD . 360 . HD* 1 1 1853 1 2 1 1 422 VAL QG . 411 . HG* 1 1 1854 1 1 1 1 373 ALA MB . 362 . HB* 1 1 1854 1 2 1 1 414 LEU QD . 403 . HD* 1 1 1855 1 1 1 1 378 VAL QG . 367 . HG* 1 1 1855 1 2 1 1 381 LEU QD . 370 . HD* 1 1 1856 1 1 1 1 378 VAL QG . 367 . HG* 1 1 1856 1 2 1 1 382 ILE MD . 371 . HD1* 1 1 1857 1 1 1 1 378 VAL QG . 367 . HG* 1 1 1857 1 2 1 1 405 LEU QD . 394 . HD* 1 1 1858 1 1 1 1 378 VAL QG . 367 . HG* 1 1 1858 1 2 1 1 406 MET ME . 395 . HE* 1 1 1859 1 1 1 1 378 VAL QG . 367 . HG* 1 1 1859 1 2 1 1 413 ALA MB . 402 . HB* 1 1 1860 1 1 1 1 381 LEU QD . 370 . HD* 1 1 1860 1 2 1 1 382 ILE MD . 371 . HD1* 1 1 1861 1 1 1 1 381 LEU QD . 370 . HD* 1 1 1861 1 2 1 1 385 MET ME . 374 . HE* 1 1 1862 1 1 1 1 381 LEU QD . 370 . HD* 1 1 1862 1 2 1 1 395 VAL QG . 384 . HG* 1 1 1863 1 1 1 1 381 LEU QD . 370 . HD* 1 1 1863 1 2 1 1 405 LEU QD . 394 . HD* 1 1 1864 1 1 1 1 381 LEU QD . 370 . HD* 1 1 1864 1 2 1 1 412 VAL QG . 401 . HG* 1 1 1865 1 1 1 1 381 LEU QD . 370 . HD* 1 1 1865 1 2 1 1 413 ALA MB . 402 . HB* 1 1 1866 1 1 1 1 385 MET ME . 374 . HE* 1 1 1866 1 2 1 1 395 VAL QG . 384 . HG* 1 1 1867 1 1 1 1 385 MET ME . 374 . HE* 1 1 1867 1 2 1 1 405 LEU QD . 394 . HD* 1 1 1868 1 1 1 1 386 ALA MB . 375 . HB* 1 1 1868 1 2 1 1 395 VAL QG . 384 . HG* 1 1 1869 1 1 1 1 395 VAL QG . 384 . HG* 1 1 1869 1 2 1 1 396 ILE MD . 385 . HD1* 1 1 1870 1 1 1 1 395 VAL QG . 384 . HG* 1 1 1870 1 2 1 1 409 MET ME . 398 . HE* 1 1 1871 1 1 1 1 405 LEU QD . 394 . HD* 1 1 1871 1 2 1 1 406 MET ME . 395 . HE* 1 1 1872 1 1 1 1 405 LEU QD . 394 . HD* 1 1 1872 1 2 1 1 409 MET ME . 398 . HE* 1 1 1873 1 1 1 1 405 LEU QD . 394 . HD* 1 1 1873 1 2 1 1 412 VAL QG . 401 . HG* 1 1 1874 1 1 1 1 409 MET ME . 398 . HE* 1 1 1874 1 2 1 1 412 VAL QG . 401 . HG* 1 1 1875 1 1 1 1 413 ALA MB . 402 . HB* 1 1 1875 1 2 1 1 414 LEU QD . 403 . HD* 1 1 1876 1 1 1 1 414 LEU QD . 403 . HD* 1 1 1876 1 2 1 1 418 ALA MB . 407 . HB* 1 1 1877 1 1 1 1 418 ALA MB . 407 . HB* 1 1 1877 1 2 1 1 419 VAL QG . 408 . HG* 1 1 1878 1 1 1 1 419 VAL QG . 408 . HG* 1 1 1878 1 2 1 1 422 VAL QG . 411 . HG* 1 1 1879 1 1 1 1 419 VAL QG . 408 . HG* 1 1 1879 1 2 1 1 423 LEU QD . 412 . HD* 1 1 1880 1 1 1 1 421 ALA MB . 410 . HB* 1 1 1880 1 2 1 1 422 VAL QG . 411 . HG* 1 1 1881 1 1 1 1 422 VAL QG . 411 . HG* 1 1 1881 1 2 1 1 423 LEU QD . 412 . HD* 1 1 1882 1 1 1 1 423 LEU QD . 412 . HD* 1 1 1882 1 2 1 1 426 ALA MB . 415 . HB* 1 1 1883 1 1 1 1 423 LEU QD . 412 . HD* 1 1 1883 1 2 1 1 428 VAL QG . 417 . HG* 1 1 1884 1 1 1 1 426 ALA MB . 415 . HB* 1 1 1884 1 2 1 1 428 VAL QG . 417 . HG* 1 1 1885 1 1 1 1 438 LEU QD . 427 . HD* 1 1 1885 1 2 1 1 439 MET ME . 428 . HE* 1 1 1886 1 1 1 1 399 TYR HE1 . 388 . HE1 1 1 1886 1 2 1 1 405 LEU QD . 394 . HD* 1 1 1887 1 1 1 1 389 TYR QE . 378 . HE* 1 1 1887 1 2 1 1 395 VAL QG . 384 . HG* 1 1 1888 1 1 1 1 399 TYR QE . 388 . HE* 1 1 1888 1 2 1 1 409 MET ME . 398 . HE* 1 1 1889 1 1 1 1 398 PHE QE . 387 . HE* 1 1 1889 1 2 1 1 405 LEU QD . 394 . HD* 1 1 1890 1 1 1 1 399 TYR QD . 388 . HD* 1 1 1890 1 2 1 1 405 LEU QD . 394 . HD* 1 1 1891 1 1 1 1 399 TYR QE . 388 . HE* 1 1 1891 1 2 1 1 405 LEU QD . 394 . HD* 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 2.75 1.7 3.8 1 1 2 1 . . . . . 2.92 1.7 4.14 1 1 3 1 . . . . . 2.82 1.7 3.94 1 1 4 1 . . . . . 2.87 1.7 4.04 1 1 5 1 . . . . . 3.39 1.7 5.08 1 1 6 1 . . . . . 2.95 1.7 4.2 1 1 7 1 . . . . . 3.01 1.7 4.32 1 1 8 1 . . . . . 2.65 1.7 3.6 1 1 9 1 . . . . . 3.18 1.7 4.66 1 1 10 1 . . . . . 3.6 1.7 5.5 1 1 11 1 . . . . . 2.82 1.7 3.94 1 1 12 1 . . . . . 2.5 1.7 3.3 1 1 13 1 . . . . . 2.8 1.7 3.9 1 1 14 1 . . . . . 3.01 1.7 4.32 1 1 15 1 . . . . . 3.0 1.7 4.3 1 1 16 1 . . . . . 3.08 1.7 4.46 1 1 17 1 . . . . . 2.4 1.7 3.1 1 1 18 1 . . . . . 2.76 1.7 3.82 1 1 19 1 . . . . . 2.93 1.7 4.36 1 1 20 1 . . . . . 3.0 1.7 4.3 1 1 21 1 . . . . . 3.25 1.7 4.8 1 1 22 1 . . . . . 3.39 1.7 5.08 1 1 23 1 . . . . . 3.16 1.7 4.62 1 1 24 1 . . . . . 2.84 1.7 3.98 1 1 25 1 . . . . . 2.93 1.7 4.16 1 1 26 1 . . . . . 2.96 1.7 4.22 1 1 27 1 . . . . . 2.96 1.7 4.22 1 1 28 1 . . . . . 3.06 1.7 4.42 1 1 29 1 . . . . . 3.25 1.7 4.8 1 1 30 1 . . . . . 3.12 1.7 4.54 1 1 31 1 . . . . . 3.47 1.7 5.24 1 1 32 1 . . . . . 2.85 1.7 4.0 1 1 33 1 . . . . . 2.79 1.7 3.88 1 1 34 1 . . . . . 3.16 1.7 4.62 1 1 35 1 . . . . . 3.14 1.7 4.88 1 1 36 1 . . . . . 2.91 1.7 4.12 1 1 37 1 . . . . . 2.78 1.7 3.86 1 1 38 1 . . . . . 3.16 1.7 4.62 1 1 39 1 . . . . . 2.8 1.7 3.9 1 1 40 1 . . . . . 2.81 1.7 3.92 1 1 41 1 . . . . . 3.27 1.7 4.84 1 1 42 1 . . . . . 3.11 1.7 4.52 1 1 43 1 . . . . . 3.6 1.7 5.5 1 1 44 1 . . . . . 2.75 1.7 3.8 1 1 45 1 . . . . . 3.16 1.7 4.62 1 1 46 1 . . . . . 2.86 1.7 4.02 1 1 47 1 . . . . . 2.73 1.7 3.76 1 1 48 1 . . . . . 2.6 1.7 3.5 1 1 49 1 . . . . . 2.63 1.7 3.56 1 1 50 1 . . . . . 2.42 1.7 3.14 1 1 51 1 . . . . . 3.16 1.7 4.62 1 1 52 1 . . . . . 2.81 1.7 3.92 1 1 53 1 . . . . . 3.0 1.7 4.3 1 1 54 1 . . . . . 2.75 1.7 3.8 1 1 55 1 . . . . . 2.65 1.7 3.6 1 1 56 1 . . . . . 2.83 1.7 3.96 1 1 57 1 . . . . . 2.83 1.7 3.96 1 1 58 1 . . . . . 3.36 1.7 5.02 1 1 59 1 . . . . . 3.04 1.7 4.38 1 1 60 1 . . . . . 2.92 1.7 4.14 1 1 61 1 . . . . . 3.12 1.7 4.54 1 1 62 1 . . . . . 2.54 1.7 3.38 1 1 63 1 . . . . . 2.96 1.7 4.22 1 1 64 1 . . . . . 2.81 1.7 3.92 1 1 65 1 . . . . . 3.48 1.7 5.26 1 1 66 1 . . . . . 3.01 1.7 4.32 1 1 67 1 . . . . . 2.58 1.69 3.47 1 1 68 1 . . . . . 3.16 1.7 4.62 1 1 69 1 . . . . . 2.69 1.7 3.68 1 1 70 1 . . . . . 2.6 1.7 3.5 1 1 71 1 . . . . . 2.52 1.7 3.34 1 1 72 1 . . . . . 2.91 1.7 4.12 1 1 73 1 . . . . . 2.97 1.7 4.24 1 1 74 1 . . . . . 2.63 1.7 3.56 1 1 75 1 . . . . . 3.23 1.7 4.76 1 1 76 1 . . . . . 2.93 1.7 4.16 1 1 77 1 . . . . . 2.4 1.7 3.1 1 1 78 1 . . . . . 2.96 1.7 4.22 1 1 79 1 . . . . . 2.88 1.7 4.06 1 1 80 1 . . . . . 3.25 1.7 4.8 1 1 81 1 . . . . . 2.98 1.7 4.26 1 1 82 1 . . . . . 2.72 1.7 3.74 1 1 83 1 . . . . . 3.36 1.7 5.02 1 1 84 1 . . . . . 2.36 1.7 3.02 1 1 85 1 . . . . . 2.95 1.7 4.2 1 1 86 1 . . . . . 2.31 1.7 2.92 1 1 87 1 . . . . . 3.12 1.69 4.55 1 1 88 1 . . . . . 2.48 1.7 3.26 1 1 89 1 . . . . . 2.36 1.7 3.02 1 1 90 1 . . . . . 2.05 1.7 2.4 1 1 91 1 . . . . . 3.35 1.7 5.0 1 1 92 1 . . . . . 2.67 1.7 3.64 1 1 93 1 . . . . . 2.7 1.7 3.7 1 1 94 1 . . . . . 3.08 1.7 4.46 1 1 95 1 . . . . . 2.79 1.7 3.88 1 1 96 1 . . . . . 3.6 1.7 5.5 1 1 97 1 . . . . . 3.21 1.7 4.72 1 1 98 1 . . . . . 3.36 1.7 5.02 1 1 99 1 . . . . . 2.72 1.7 3.74 1 1 100 1 . . . . . 3.58 1.69 5.47 1 1 101 1 . . . . . 3.6 1.7 5.5 1 1 102 1 . . . . . 2.35 1.69 3.01 1 1 103 1 . . . . . 2.79 1.7 3.88 1 1 104 1 . . . . . 2.74 1.7 3.78 1 1 105 1 . . . . . 2.58 1.7 3.46 1 1 106 1 . . . . . 3.23 1.7 4.76 1 1 107 1 . . . . . 3.27 1.7 4.84 1 1 108 1 . . . . . 3.36 1.7 5.02 1 1 109 1 . . . . . 2.95 1.7 4.2 1 1 110 1 . . . . . 2.54 1.7 3.38 1 1 111 1 . . . . . 2.54 1.7 3.38 1 1 112 1 . . . . . 3.42 1.7 5.14 1 1 113 1 . . . . . 3.09 1.7 4.48 1 1 114 1 . . . . . 3.6 1.7 5.5 1 1 115 1 . . . . . 3.29 1.7 4.88 1 1 116 1 . . . . . 2.45 1.7 3.2 1 1 117 1 . . . . . 3.08 1.69 4.47 1 1 118 1 . . . . . 3.24 1.7 4.78 1 1 119 1 . . . . . 3.6 1.7 5.5 1 1 120 1 . . . . . 3.06 1.7 4.42 1 1 121 1 . . . . . 2.71 1.7 3.72 1 1 122 1 . . . . . 3.6 1.7 5.5 1 1 123 1 . . . . . 3.6 1.7 5.5 1 1 124 1 . . . . . 2.58 1.69 3.47 1 1 125 1 . . . . . 2.48 1.7 3.26 1 1 126 1 . . . . . 3.23 1.7 4.76 1 1 127 1 . . . . . 3.23 1.7 4.76 1 1 128 1 . . . . . 2.95 1.7 4.2 1 1 129 1 . . . . . 3.6 1.7 5.5 1 1 130 1 . . . . . 3.21 1.7 4.72 1 1 131 1 . . . . . 2.48 1.7 3.26 1 1 132 1 . . . . . 2.85 1.7 4.0 1 1 133 1 . . . . . 3.6 1.7 5.5 1 1 134 1 . . . . . 2.99 1.7 4.28 1 1 135 1 . . . . . 2.84 1.7 3.98 1 1 136 1 . . . . . 3.08 1.7 4.46 1 1 137 1 . . . . . 2.46 1.7 3.22 1 1 138 1 . . . . . 2.96 1.7 4.22 1 1 139 1 . . . . . 2.83 1.7 3.96 1 1 140 1 . . . . . 3.12 1.69 4.55 1 1 141 1 . . . . . 3.12 1.7 4.54 1 1 142 1 . . . . . 2.78 1.7 3.86 1 1 143 1 . . . . . 3.13 1.7 4.56 1 1 144 1 . . . . . 2.85 1.7 4.0 1 1 145 1 . . . . . 2.68 1.7 3.66 1 1 146 1 . . . . . 2.91 1.7 4.12 1 1 147 1 . . . . . 3.17 1.7 4.64 1 1 148 1 . . . . . 2.9 1.7 4.1 1 1 149 1 . . . . . 3.42 1.7 5.14 1 1 150 1 . . . . . 3.07 1.7 4.44 1 1 151 1 . . . . . 2.82 1.7 3.94 1 1 152 1 . . . . . 2.66 1.7 3.62 1 1 153 1 . . . . . 3.13 1.7 4.56 1 1 154 1 . . . . . 3.14 1.7 4.58 1 1 155 1 . . . . . 3.14 1.7 4.58 1 1 156 1 . . . . . 2.83 1.7 3.96 1 1 157 1 . . . . . 2.54 1.7 3.38 1 1 158 1 . . . . . 3.25 1.7 4.8 1 1 159 1 . . . . . 3.54 1.7 5.38 1 1 160 1 . . . . . 3.54 1.7 5.38 1 1 161 1 . . . . . 2.5 1.7 3.3 1 1 162 1 . . . . . 3.37 1.7 5.04 1 1 163 1 . . . . . 3.17 1.7 4.64 1 1 164 1 . . . . . 2.71 1.7 3.72 1 1 165 1 . . . . . 3.41 1.7 5.12 1 1 166 1 . . . . . 3.0 1.7 4.3 1 1 167 1 . . . . . 2.5 1.7 3.3 1 1 168 1 . . . . . 3.12 1.7 4.54 1 1 169 1 . . . . . 2.52 1.7 3.34 1 1 170 1 . . . . . 3.26 1.7 4.82 1 1 171 1 . . . . . 3.6 1.7 5.5 1 1 172 1 . . . . . 2.65 1.7 3.6 1 1 173 1 . . . . . 2.62 1.7 3.54 1 1 174 1 . . . . . 2.96 1.7 4.22 1 1 175 1 . . . . . 2.76 1.7 3.82 1 1 176 1 . . . . . 2.35 1.69 3.01 1 1 177 1 . . . . . 2.78 1.7 3.86 1 1 178 1 . . . . . 2.46 1.7 3.22 1 1 179 1 . . . . . 3.01 1.7 4.32 1 1 180 1 . . . . . 2.83 1.69 3.97 1 1 181 1 . . . . . 3.6 1.7 5.5 1 1 182 1 . . . . . 2.88 1.7 4.06 1 1 183 1 . . . . . 2.91 1.7 4.12 1 1 184 1 . . . . . 3.5 1.7 5.3 1 1 185 1 . . . . . 3.37 1.7 5.04 1 1 186 1 . . . . . 3.37 1.7 5.04 1 1 187 1 . . . . . 2.48 1.7 3.26 1 1 188 1 . . . . . 2.79 1.7 3.88 1 1 189 1 . . . . . 2.93 1.7 4.16 1 1 190 1 . . . . . 3.06 1.7 4.42 1 1 191 1 . . . . . 3.33 1.7 4.96 1 1 192 1 . . . . . 3.6 1.7 5.5 1 1 193 1 . . . . . 3.09 1.7 4.48 1 1 194 1 . . . . . 2.65 1.7 3.6 1 1 195 1 . . . . . 2.82 1.7 3.94 1 1 196 1 . . . . . 3.36 1.7 5.02 1 1 197 1 . . . . . 3.47 1.7 5.24 1 1 198 1 . . . . . 2.61 1.7 3.52 1 1 199 1 . . . . . 2.97 1.7 4.24 1 1 200 1 . . . . . 3.42 1.7 5.14 1 1 201 1 . . . . . 3.11 1.7 4.52 1 1 202 1 . . . . . 3.42 1.7 5.14 1 1 203 1 . . . . . 2.86 1.7 4.02 1 1 204 1 . . . . . 2.98 1.7 4.26 1 1 205 1 . . . . . 2.93 1.7 4.16 1 1 206 1 . . . . . 3.6 1.7 5.5 1 1 207 1 . . . . . 2.62 1.69 3.55 1 1 208 1 . . . . . 3.04 1.7 4.38 1 1 209 1 . . . . . 3.01 1.7 4.32 1 1 210 1 . . . . . 2.74 1.7 3.78 1 1 211 1 . . . . . 3.37 1.7 5.04 1 1 212 1 . . . . . 3.21 1.7 4.72 1 1 213 1 . . . . . 2.75 1.7 3.8 1 1 214 1 . . . . . 2.94 1.7 4.18 1 1 215 1 . . . . . 3.25 1.7 4.8 1 1 216 1 . . . . . 3.42 1.7 5.14 1 1 217 1 . . . . . 2.92 1.7 4.14 1 1 218 1 . . . . . 2.48 1.7 3.26 1 1 219 1 . . . . . 2.76 1.7 3.82 1 1 220 1 . . . . . 2.5 1.7 3.3 1 1 221 1 . . . . . 2.56 1.7 3.42 1 1 222 1 . . . . . 3.16 1.7 4.62 1 1 223 1 . . . . . 3.06 1.7 4.42 1 1 224 1 . . . . . 3.51 1.7 5.32 1 1 225 1 . . . . . 3.6 1.7 5.5 1 1 226 1 . . . . . 2.94 1.7 4.18 1 1 227 1 . . . . . 3.34 1.7 4.98 1 1 228 1 . . . . . 3.02 1.7 4.3 1 1 229 1 . . . . . 3.21 1.7 4.72 1 1 230 1 . . . . . 2.65 1.7 3.6 1 1 231 1 . . . . . 2.93 1.7 4.16 1 1 232 1 . . . . . 3.21 1.7 4.72 1 1 233 1 . . . . . 3.31 1.7 4.92 1 1 234 1 . . . . . 3.6 1.7 5.5 1 1 235 1 . . . . . 3.21 1.7 4.72 1 1 236 1 . . . . . 2.55 1.7 3.4 1 1 237 1 . . . . . 3.17 1.7 4.64 1 1 238 1 . . . . . 3.18 1.7 4.66 1 1 239 1 . . . . . 2.78 1.7 3.86 1 1 240 1 . . . . . 2.8 1.7 3.9 1 1 241 1 . . . . . 3.6 1.7 5.5 1 1 242 1 . . . . . 3.19 1.7 4.68 1 1 243 1 . . . . . 3.19 1.7 4.68 1 1 244 1 . . . . . 2.94 1.7 4.18 1 1 245 1 . . . . . 2.5 1.7 3.3 1 1 246 1 . . . . . 2.5 1.7 3.3 1 1 247 1 . . . . . 2.6 1.7 3.5 1 1 248 1 . . . . . 3.21 1.7 4.72 1 1 249 1 . . . . . 2.56 1.7 3.42 1 1 250 1 . . . . . 3.13 1.7 4.56 1 1 251 1 . . . . . 3.12 1.69 4.72 1 1 252 1 . . . . . 2.35 1.69 3.01 1 1 253 1 . . . . . 2.62 1.7 3.54 1 1 254 1 . . . . . 2.75 1.7 3.8 1 1 255 1 . . . . . 2.51 1.7 3.32 1 1 256 1 . . . . . 3.35 1.7 5.0 1 1 257 1 . . . . . 3.14 1.7 4.58 1 1 258 1 . . . . . 3.25 1.7 4.8 1 1 259 1 . . . . . 3.18 1.7 4.66 1 1 260 1 . . . . . 3.02 1.7 4.34 1 1 261 1 . . . . . 2.82 1.7 3.94 1 1 262 1 . . . . . 3.18 1.7 4.66 1 1 263 1 . . . . . 2.59 1.7 3.48 1 1 264 1 . . . . . 3.6 1.7 5.5 1 1 265 1 . . . . . 3.13 1.7 4.56 1 1 266 1 . . . . . 3.1 1.7 4.5 1 1 267 1 . . . . . 2.81 1.7 3.92 1 1 268 1 . . . . . 2.79 1.7 3.88 1 1 269 1 . . . . . 2.81 1.7 3.92 1 1 270 1 . . . . . 2.36 1.7 3.02 1 1 271 1 . . . . . 2.65 1.7 3.6 1 1 272 1 . . . . . 2.64 1.7 3.58 1 1 273 1 . . . . . 2.92 1.7 4.14 1 1 274 1 . . . . . 3.34 1.7 4.98 1 1 275 1 . . . . . 3.05 1.7 4.4 1 1 276 1 . . . . . 3.39 1.7 5.08 1 1 277 1 . . . . . 2.65 1.7 3.6 1 1 278 1 . . . . . 3.01 1.7 4.32 1 1 279 1 . . . . . 3.17 1.7 4.64 1 1 280 1 . . . . . 3.34 1.7 4.98 1 1 281 1 . . . . . 2.67 1.7 3.64 1 1 282 1 . . . . . 2.52 1.7 3.34 1 1 283 1 . . . . . 3.25 1.7 4.8 1 1 284 1 . . . . . 3.56 1.7 5.42 1 1 285 1 . . . . . 3.23 1.7 4.76 1 1 286 1 . . . . . 2.88 1.7 4.06 1 1 287 1 . . . . . 3.21 1.7 4.72 1 1 288 1 . . . . . 3.21 1.7 4.72 1 1 289 1 . . . . . 3.27 1.7 4.84 1 1 290 1 . . . . . 2.62 1.69 3.55 1 1 291 1 . . . . . 3.0 1.7 4.3 1 1 292 1 . . . . . 2.54 1.7 3.38 1 1 293 1 . . . . . 3.0 1.7 4.3 1 1 294 1 . . . . . 3.07 1.7 4.44 1 1 295 1 . . . . . 2.36 1.7 3.02 1 1 296 1 . . . . . 3.43 1.7 5.16 1 1 297 1 . . . . . 2.83 1.7 3.96 1 1 298 1 . . . . . 3.38 1.7 5.06 1 1 299 1 . . . . . 3.6 1.7 5.5 1 1 300 1 . . . . . 2.56 1.7 3.42 1 1 301 1 . . . . . 2.56 1.7 3.42 1 1 302 1 . . . . . 3.0 1.7 4.3 1 1 303 1 . . . . . 2.58 1.7 3.46 1 1 304 1 . . . . . 2.76 1.7 3.82 1 1 305 1 . . . . . 2.66 1.7 3.62 1 1 306 1 . . . . . 2.54 1.7 3.38 1 1 307 1 . . . . . 2.54 1.7 3.38 1 1 308 1 . . . . . 2.76 1.7 3.82 1 1 309 1 . . . . . 2.66 1.7 3.62 1 1 310 1 . . . . . 3.06 1.7 4.42 1 1 311 1 . . . . . 3.05 1.7 4.4 1 1 312 1 . . . . . 3.01 1.7 4.32 1 1 313 1 . . . . . 3.16 1.7 4.62 1 1 314 1 . . . . . 3.14 1.7 4.58 1 1 315 1 . . . . . 2.98 1.7 4.26 1 1 316 1 . . . . . 2.56 1.7 3.42 1 1 317 1 . . . . . 2.38 1.7 3.06 1 1 318 1 . . . . . 3.22 1.7 4.74 1 1 319 1 . . . . . 2.69 1.7 3.68 1 1 320 1 . . . . . 3.02 1.7 4.34 1 1 321 1 . . . . . 2.91 1.7 4.12 1 1 322 1 . . . . . 2.92 1.7 4.14 1 1 323 1 . . . . . 3.12 1.7 4.54 1 1 324 1 . . . . . 2.95 1.7 4.2 1 1 325 1 . . . . . 2.48 1.7 3.26 1 1 326 1 . . . . . 2.36 1.7 3.02 1 1 327 1 . . . . . 2.27 1.7 2.84 1 1 328 1 . . . . . 3.08 1.69 4.47 1 1 329 1 . . . . . 3.13 1.7 4.56 1 1 330 1 . . . . . 3.18 1.7 4.66 1 1 331 1 . . . . . 2.86 1.7 4.02 1 1 332 1 . . . . . 2.43 1.7 3.16 1 1 333 1 . . . . . 3.18 1.7 4.66 1 1 334 1 . . . . . 2.48 1.7 3.26 1 1 335 1 . . . . . 2.96 1.7 4.22 1 1 336 1 . . . . . 3.42 1.7 5.14 1 1 337 1 . . . . . 3.35 1.7 5.0 1 1 338 1 . . . . . 2.98 1.7 4.26 1 1 339 1 . . . . . 2.72 1.7 3.74 1 1 340 1 . . . . . 2.79 1.7 3.88 1 1 341 1 . . . . . 2.76 1.7 3.82 1 1 342 1 . . . . . 3.08 1.69 4.47 1 1 343 1 . . . . . 3.6 1.7 5.5 1 1 344 1 . . . . . 2.93 1.7 4.16 1 1 345 1 . . . . . 2.93 1.7 4.16 1 1 346 1 . . . . . 2.97 1.7 4.24 1 1 347 1 . . . . . 3.1 1.7 4.5 1 1 348 1 . . . . . 3.43 1.7 5.16 1 1 349 1 . . . . . 2.42 1.7 3.14 1 1 350 1 . . . . . 3.03 1.7 4.36 1 1 351 1 . . . . . 2.85 1.7 4.0 1 1 352 1 . . . . . 2.48 1.7 3.26 1 1 353 1 . . . . . 2.65 1.7 3.6 1 1 354 1 . . . . . 3.35 1.7 5.0 1 1 355 1 . . . . . 2.63 1.7 3.56 1 1 356 1 . . . . . 3.08 1.7 4.46 1 1 357 1 . . . . . 2.5 1.7 3.3 1 1 358 1 . . . . . 2.83 1.7 3.96 1 1 359 1 . . . . . 3.38 1.7 5.06 1 1 360 1 . . . . . 3.02 1.7 4.34 1 1 361 1 . . . . . 3.17 1.7 4.64 1 1 362 1 . . . . . 2.7 1.7 3.7 1 1 363 1 . . . . . 2.96 1.7 4.22 1 1 364 1 . . . . . 3.37 1.7 5.04 1 1 365 1 . . . . . 3.37 1.7 5.04 1 1 366 1 . . . . . 3.33 1.69 4.97 1 1 367 1 . . . . . 2.91 1.7 4.12 1 1 368 1 . . . . . 2.91 1.7 4.12 1 1 369 1 . . . . . 2.83 1.7 3.96 1 1 370 1 . . . . . 2.67 1.7 3.64 1 1 371 1 . . . . . 3.6 1.7 5.5 1 1 372 1 . . . . . 2.7 1.7 3.7 1 1 373 1 . . . . . 3.18 1.7 4.66 1 1 374 1 . . . . . 3.35 1.7 5.0 1 1 375 1 . . . . . 3.33 1.7 4.96 1 1 376 1 . . . . . 2.9 1.7 4.1 1 1 377 1 . . . . . 2.27 1.7 2.84 1 1 378 1 . . . . . 2.33 1.7 2.96 1 1 379 1 . . . . . 2.54 1.7 3.38 1 1 380 1 . . . . . 2.38 1.7 3.06 1 1 381 1 . . . . . 3.0 1.7 4.3 1 1 382 1 . . . . . 2.68 1.7 3.66 1 1 383 1 . . . . . 2.58 1.69 3.47 1 1 384 1 . . . . . 2.79 1.7 3.88 1 1 385 1 . . . . . 2.85 1.7 4.0 1 1 386 1 . . . . . 2.52 1.7 3.34 1 1 387 1 . . . . . 2.75 1.7 3.8 1 1 388 1 . . . . . 3.12 1.7 4.54 1 1 389 1 . . . . . 2.51 1.7 3.32 1 1 390 1 . . . . . 2.44 1.7 3.18 1 1 391 1 . . . . . 2.5 1.7 3.3 1 1 392 1 . . . . . 2.89 1.7 4.08 1 1 393 1 . . . . . 3.04 1.7 4.38 1 1 394 1 . . . . . 3.47 1.7 5.24 1 1 395 1 . . . . . 3.6 1.7 5.5 1 1 396 1 . . . . . 2.71 1.7 3.72 1 1 397 1 . . . . . 2.54 1.7 3.38 1 1 398 1 . . . . . 3.03 1.7 4.36 1 1 399 1 . . . . . 2.85 1.7 4.0 1 1 400 1 . . . . . 3.41 1.7 5.12 1 1 401 1 . . . . . 3.6 1.7 5.5 1 1 402 1 . . . . . 2.73 1.7 3.76 1 1 403 1 . . . . . 2.6 1.7 3.5 1 1 404 1 . . . . . 2.6 1.7 3.5 1 1 405 1 . . . . . 2.72 1.7 3.74 1 1 406 1 . . . . . 3.38 1.7 5.06 1 1 407 1 . . . . . 3.16 1.7 4.62 1 1 408 1 . . . . . 2.71 1.7 3.72 1 1 409 1 . . . . . 3.38 1.7 5.06 1 1 410 1 . . . . . 2.99 1.7 4.28 1 1 411 1 . . . . . 3.01 1.7 4.32 1 1 412 1 . . . . . 3.12 1.7 4.54 1 1 413 1 . . . . . 3.6 1.7 5.5 1 1 414 1 . . . . . 3.6 1.7 5.5 1 1 415 1 . . . . . 3.35 1.7 5.0 1 1 416 1 . . . . . 3.6 1.7 5.5 1 1 417 1 . . . . . 2.49 1.7 3.28 1 1 418 1 . . . . . 2.51 1.7 3.32 1 1 419 1 . . . . . 2.95 1.7 4.2 1 1 420 1 . . . . . 2.96 1.7 4.22 1 1 421 1 . . . . . 3.03 1.7 4.36 1 1 422 1 . . . . . 3.06 1.7 4.42 1 1 423 1 . . . . . 3.27 1.7 4.84 1 1 424 1 . . . . . 3.2 1.7 4.7 1 1 425 1 . . . . . 3.39 1.7 5.08 1 1 426 1 . . . . . 2.82 1.7 3.94 1 1 427 1 . . . . . 2.6 1.7 3.5 1 1 428 1 . . . . . 3.41 1.7 5.12 1 1 429 1 . . . . . 3.41 1.7 5.12 1 1 430 1 . . . . . 3.39 1.7 5.08 1 1 431 1 . . . . . 2.75 1.7 3.8 1 1 432 1 . . . . . 2.57 1.7 3.44 1 1 433 1 . . . . . 2.8 1.7 3.9 1 1 434 1 . . . . . 2.35 1.7 3.0 1 1 435 1 . . . . . 2.71 1.7 3.72 1 1 436 1 . . . . . 3.6 1.7 5.5 1 1 437 1 . . . . . 2.74 1.7 3.78 1 1 438 1 . . . . . 3.24 1.7 4.78 1 1 439 1 . . . . . 3.6 1.7 5.5 1 1 440 1 . . . . . 3.45 1.7 5.2 1 1 441 1 . . . . . 2.7 1.7 3.7 1 1 442 1 . . . . . 2.42 1.7 3.14 1 1 443 1 . . . . . 3.6 1.7 5.5 1 1 444 1 . . . . . 2.62 1.69 3.55 1 1 445 1 . . . . . 2.4 1.7 3.1 1 1 446 1 . . . . . 3.09 1.7 4.48 1 1 447 1 . . . . . 3.6 1.7 5.5 1 1 448 1 . . . . . 2.75 1.7 3.8 1 1 449 1 . . . . . 2.88 1.7 4.06 1 1 450 1 . . . . . 3.41 1.7 5.12 1 1 451 1 . . . . . 3.12 1.7 4.54 1 1 452 1 . . . . . 3.51 1.7 5.32 1 1 453 1 . . . . . 3.08 1.7 4.46 1 1 454 1 . . . . . 3.26 1.7 4.82 1 1 455 1 . . . . . 3.25 1.7 4.8 1 1 456 1 . . . . . 2.88 1.7 4.06 1 1 457 1 . . . . . 3.32 1.7 4.94 1 1 458 1 . . . . . 3.6 1.7 5.5 1 1 459 1 . . . . . 2.93 1.7 4.16 1 1 460 1 . . . . . 3.18 1.7 4.66 1 1 461 1 . . . . . 3.1 1.7 4.5 1 1 462 1 . . . . . 3.16 1.7 4.62 1 1 463 1 . . . . . 3.33 1.69 4.97 1 1 464 1 . . . . . 2.66 1.7 3.62 1 1 465 1 . . . . . 2.66 1.7 3.62 1 1 466 1 . . . . . 3.09 1.7 4.48 1 1 467 1 . . . . . 3.09 1.7 4.48 1 1 468 1 . . . . . 3.14 1.7 4.58 1 1 469 1 . . . . . 3.14 1.7 4.58 1 1 470 1 . . . . . 2.35 1.69 3.01 1 1 471 1 . . . . . 3.48 1.7 5.26 1 1 472 1 . . . . . 3.02 1.7 4.34 1 1 473 1 . . . . . 3.21 1.7 4.72 1 1 474 1 . . . . . 2.54 1.7 3.38 1 1 475 1 . . . . . 2.35 1.7 3.0 1 1 476 1 . . . . . 2.58 1.7 3.46 1 1 477 1 . . . . . 2.54 1.7 3.38 1 1 478 1 . . . . . 3.6 1.7 5.5 1 1 479 1 . . . . . 2.95 1.7 4.2 1 1 480 1 . . . . . 2.63 1.7 3.56 1 1 481 1 . . . . . 2.71 1.7 3.72 1 1 482 1 . . . . . 2.67 1.7 3.64 1 1 483 1 . . . . . 2.93 1.7 4.16 1 1 484 1 . . . . . 2.91 1.7 4.12 1 1 485 1 . . . . . 3.13 1.7 4.56 1 1 486 1 . . . . . 2.92 1.7 4.14 1 1 487 1 . . . . . 3.14 1.7 4.58 1 1 488 1 . . . . . 3.17 1.7 4.64 1 1 489 1 . . . . . 2.6 1.7 3.5 1 1 490 1 . . . . . 2.67 1.7 3.64 1 1 491 1 . . . . . 3.17 1.7 4.64 1 1 492 1 . . . . . 2.85 1.7 4.0 1 1 493 1 . . . . . 2.56 1.7 3.42 1 1 494 1 . . . . . 2.8 1.7 3.9 1 1 495 1 . . . . . 2.69 1.7 3.68 1 1 496 1 . . . . . 2.64 1.7 3.58 1 1 497 1 . . . . . 3.41 1.7 5.12 1 1 498 1 . . . . . 2.74 1.7 3.78 1 1 499 1 . . . . . 3.3 1.7 4.9 1 1 500 1 . . . . . 3.38 1.7 5.06 1 1 501 1 . . . . . 3.34 1.7 4.98 1 1 502 1 . . . . . 3.6 1.7 5.5 1 1 503 1 . . . . . 2.42 1.7 3.14 1 1 504 1 . . . . . 3.29 1.7 4.88 1 1 505 1 . . . . . 3.0 1.7 4.3 1 1 506 1 . . . . . 3.6 1.7 5.5 1 1 507 1 . . . . . 3.13 1.7 4.56 1 1 508 1 . . . . . 3.25 1.7 4.8 1 1 509 1 . . . . . 3.22 1.7 4.74 1 1 510 1 . . . . . 3.12 1.7 4.54 1 1 511 1 . . . . . 3.02 1.7 4.34 1 1 512 1 . . . . . 3.17 1.7 4.64 1 1 513 1 . . . . . 3.25 1.7 4.8 1 1 514 1 . . . . . 3.42 1.7 5.14 1 1 515 1 . . . . . 2.94 1.7 4.18 1 1 516 1 . . . . . 2.72 1.7 3.74 1 1 517 1 . . . . . 2.25 1.7 2.8 1 1 518 1 . . . . . 2.33 1.7 2.96 1 1 519 1 . . . . . 2.76 1.7 3.82 1 1 520 1 . . . . . 3.6 1.7 5.5 1 1 521 1 . . . . . 3.35 1.7 5.0 1 1 522 1 . . . . . 3.24 1.7 4.78 1 1 523 1 . . . . . 2.87 1.7 4.04 1 1 524 1 . . . . . 2.89 1.7 4.08 1 1 525 1 . . . . . 3.04 1.7 4.38 1 1 526 1 . . . . . 3.29 1.7 4.88 1 1 527 1 . . . . . 3.29 1.7 4.88 1 1 528 1 . . . . . 3.22 1.7 4.74 1 1 529 1 . . . . . 3.12 1.7 4.54 1 1 530 1 . . . . . 3.15 1.7 4.6 1 1 531 1 . . . . . 2.92 1.7 4.14 1 1 532 1 . . . . . 3.27 1.7 4.84 1 1 533 1 . . . . . 2.05 1.7 2.4 1 1 534 1 . . . . . 2.65 1.7 3.6 1 1 535 1 . . . . . 2.81 1.7 3.92 1 1 536 1 . . . . . 3.26 1.7 4.82 1 1 537 1 . . . . . 2.89 1.7 4.08 1 1 538 1 . . . . . 2.92 1.7 4.14 1 1 539 1 . . . . . 2.84 1.7 3.98 1 1 540 1 . . . . . 2.98 1.7 4.26 1 1 541 1 . . . . . 3.17 1.7 4.64 1 1 542 1 . . . . . 2.67 1.7 3.64 1 1 543 1 . . . . . 3.37 1.7 5.04 1 1 544 1 . . . . . 2.89 1.7 4.08 1 1 545 1 . . . . . 3.37 1.7 5.04 1 1 546 1 . . . . . 2.67 1.7 3.64 1 1 547 1 . . . . . 3.04 1.7 4.38 1 1 548 1 . . . . . 3.0 1.7 4.3 1 1 549 1 . . . . . 3.0 1.7 4.3 1 1 550 1 . . . . . 3.04 1.7 4.38 1 1 551 1 . . . . . 3.33 1.69 4.97 1 1 552 1 . . . . . 3.09 1.7 4.48 1 1 553 1 . . . . . 2.71 1.7 3.72 1 1 554 1 . . . . . 2.98 1.7 4.26 1 1 555 1 . . . . . 3.58 1.69 5.47 1 1 556 1 . . . . . 3.6 1.7 5.5 1 1 557 1 . . . . . 3.43 1.7 5.16 1 1 558 1 . . . . . 3.46 1.7 5.22 1 1 559 1 . . . . . 3.15 1.7 4.6 1 1 560 1 . . . . . 2.92 1.7 4.14 1 1 561 1 . . . . . 2.85 1.7 4.0 1 1 562 1 . . . . . 2.82 1.7 3.94 1 1 563 1 . . . . . 2.96 1.7 4.22 1 1 564 1 . . . . . 2.96 1.7 4.22 1 1 565 1 . . . . . 2.85 1.7 4.0 1 1 566 1 . . . . . 2.35 1.7 3.0 1 1 567 1 . . . . . 3.05 1.7 4.4 1 1 568 1 . . . . . 3.16 1.7 4.62 1 1 569 1 . . . . . 3.29 1.7 4.88 1 1 570 1 . . . . . 3.16 1.7 4.62 1 1 571 1 . . . . . 3.47 1.7 5.24 1 1 572 1 . . . . . 3.47 1.7 5.24 1 1 573 1 . . . . . 2.47 1.7 3.24 1 1 574 1 . . . . . 3.02 1.7 4.34 1 1 575 1 . . . . . 2.67 1.7 3.64 1 1 576 1 . . . . . 2.91 1.7 4.12 1 1 577 1 . . . . . 2.63 1.7 3.56 1 1 578 1 . . . . . 3.33 1.7 4.96 1 1 579 1 . . . . . 3.03 1.7 4.36 1 1 580 1 . . . . . 3.35 1.7 5.0 1 1 581 1 . . . . . 3.57 1.7 5.44 1 1 582 1 . . . . . 2.7 1.7 3.7 1 1 583 1 . . . . . 2.64 1.7 3.58 1 1 584 1 . . . . . 2.42 1.7 3.14 1 1 585 1 . . . . . 2.39 1.7 3.08 1 1 586 1 . . . . . 2.61 1.7 3.52 1 1 587 1 . . . . . 2.58 1.7 3.46 1 1 588 1 . . . . . 2.89 1.7 4.08 1 1 589 1 . . . . . 2.75 1.7 3.8 1 1 590 1 . . . . . 3.13 1.7 4.56 1 1 591 1 . . . . . 3.22 1.7 4.74 1 1 592 1 . . . . . 2.8 1.7 3.9 1 1 593 1 . . . . . 2.7 1.7 3.7 1 1 594 1 . . . . . 3.25 1.7 4.8 1 1 595 1 . . . . . 3.02 1.7 4.34 1 1 596 1 . . . . . 3.6 1.7 5.5 1 1 597 1 . . . . . 3.6 1.7 5.5 1 1 598 1 . . . . . 3.2 1.7 4.7 1 1 599 1 . . . . . 3.51 1.7 5.32 1 1 600 1 . . . . . 3.13 1.7 4.56 1 1 601 1 . . . . . 3.6 1.7 5.5 1 1 602 1 . . . . . 3.58 1.7 5.46 1 1 603 1 . . . . . 2.7 1.7 3.7 1 1 604 1 . . . . . 3.36 1.7 5.02 1 1 605 1 . . . . . 3.25 1.7 4.8 1 1 606 1 . . . . . 2.78 1.7 3.86 1 1 607 1 . . . . . 3.36 1.7 5.02 1 1 608 1 . . . . . 3.13 1.7 4.56 1 1 609 1 . . . . . 2.58 1.7 3.46 1 1 610 1 . . . . . 3.08 1.7 4.46 1 1 611 1 . . . . . 2.76 1.7 3.82 1 1 612 1 . . . . . 2.57 1.7 3.44 1 1 613 1 . . . . . 2.83 1.7 3.96 1 1 614 1 . . . . . 2.92 1.7 4.14 1 1 615 1 . . . . . 2.96 1.7 4.22 1 1 616 1 . . . . . 2.4 1.7 3.1 1 1 617 1 . . . . . 2.9 1.7 4.1 1 1 618 1 . . . . . 2.67 1.7 3.64 1 1 619 1 . . . . . 2.67 1.7 3.64 1 1 620 1 . . . . . 3.11 1.7 4.52 1 1 621 1 . . . . . 3.16 1.7 4.62 1 1 622 1 . . . . . 2.95 1.7 4.2 1 1 623 1 . . . . . 3.25 1.7 4.8 1 1 624 1 . . . . . 2.61 1.7 3.52 1 1 625 1 . . . . . 3.01 1.7 4.32 1 1 626 1 . . . . . 2.67 1.7 3.64 1 1 627 1 . . . . . 2.79 1.7 3.88 1 1 628 1 . . . . . 2.5 1.7 3.3 1 1 629 1 . . . . . 2.62 1.69 3.55 1 1 630 1 . . . . . 2.85 1.7 4.0 1 1 631 1 . . . . . 3.21 1.7 4.72 1 1 632 1 . . . . . 2.75 1.7 3.8 1 1 633 1 . . . . . 2.54 1.7 3.38 1 1 634 1 . . . . . 2.46 1.7 3.22 1 1 635 1 . . . . . 3.1 1.7 4.5 1 1 636 1 . . . . . 2.76 1.7 3.82 1 1 637 1 . . . . . 3.2 1.7 4.7 1 1 638 1 . . . . . 3.13 1.7 4.56 1 1 639 1 . . . . . 3.3 1.7 4.9 1 1 640 1 . . . . . 3.13 1.7 4.56 1 1 641 1 . . . . . 3.12 1.69 4.55 1 1 642 1 . . . . . 2.61 1.7 3.52 1 1 643 1 . . . . . 2.7 1.7 3.7 1 1 644 1 . . . . . 3.05 1.7 4.4 1 1 645 1 . . . . . 2.87 1.7 4.04 1 1 646 1 . . . . . 3.25 1.7 4.8 1 1 647 1 . . . . . 2.84 1.7 3.98 1 1 648 1 . . . . . 3.08 1.69 4.47 1 1 649 1 . . . . . 2.84 1.7 3.98 1 1 650 1 . . . . . 2.84 1.7 3.98 1 1 651 1 . . . . . 2.61 1.7 3.52 1 1 652 1 . . . . . 3.59 1.7 5.48 1 1 653 1 . . . . . 3.04 1.7 4.38 1 1 654 1 . . . . . 3.21 1.7 4.72 1 1 655 1 . . . . . 3.3 1.7 4.9 1 1 656 1 . . . . . 2.61 1.7 3.52 1 1 657 1 . . . . . 2.65 1.7 3.6 1 1 658 1 . . . . . 3.15 1.7 4.6 1 1 659 1 . . . . . 2.35 1.7 3.0 1 1 660 1 . . . . . 2.69 1.7 3.68 1 1 661 1 . . . . . 2.69 1.7 3.68 1 1 662 1 . . . . . 2.96 1.7 4.22 1 1 663 1 . . . . . 2.67 1.7 3.64 1 1 664 1 . . . . . 2.67 1.7 3.64 1 1 665 1 . . . . . 2.56 1.7 3.42 1 1 666 1 . . . . . 2.49 1.7 3.28 1 1 667 1 . . . . . 2.65 1.7 3.6 1 1 668 1 . . . . . 2.9 1.7 4.1 1 1 669 1 . . . . . 2.58 1.7 3.46 1 1 670 1 . . . . . 2.27 1.7 2.84 1 1 671 1 . . . . . 2.72 1.7 3.74 1 1 672 1 . . . . . 2.77 1.7 3.84 1 1 673 1 . . . . . 2.6 1.7 3.5 1 1 674 1 . . . . . 2.7 1.7 3.7 1 1 675 1 . . . . . 3.47 1.7 5.24 1 1 676 1 . . . . . 2.97 1.7 4.24 1 1 677 1 . . . . . 3.08 1.69 4.47 1 1 678 1 . . . . . 2.41 1.7 3.12 1 1 679 1 . . . . . 2.96 1.7 4.22 1 1 680 1 . . . . . 2.53 1.7 3.36 1 1 681 1 . . . . . 2.71 1.7 3.72 1 1 682 1 . . . . . 2.75 1.7 3.8 1 1 683 1 . . . . . 2.42 1.7 3.14 1 1 684 1 . . . . . 3.41 1.7 5.12 1 1 685 1 . . . . . 2.8 1.7 3.9 1 1 686 1 . . . . . 2.97 1.7 4.24 1 1 687 1 . . . . . 2.62 1.69 3.55 1 1 688 1 . . . . . 3.21 1.7 4.72 1 1 689 1 . . . . . 2.85 1.7 4.0 1 1 690 1 . . . . . 3.19 1.7 4.68 1 1 691 1 . . . . . 2.36 1.7 3.02 1 1 692 1 . . . . . 2.62 1.7 3.54 1 1 693 1 . . . . . 2.98 1.7 4.26 1 1 694 1 . . . . . 3.02 1.7 4.34 1 1 695 1 . . . . . 2.71 1.7 3.72 1 1 696 1 . . . . . 2.71 1.7 3.72 1 1 697 1 . . . . . 2.76 1.7 3.82 1 1 698 1 . . . . . 3.6 1.7 5.5 1 1 699 1 . . . . . 2.8 1.7 3.9 1 1 700 1 . . . . . 3.06 1.7 4.42 1 1 701 1 . . . . . 2.89 1.7 4.08 1 1 702 1 . . . . . 2.54 1.7 3.38 1 1 703 1 . . . . . 2.85 1.7 4.0 1 1 704 1 . . . . . 2.53 1.7 3.36 1 1 705 1 . . . . . 3.37 1.7 5.04 1 1 706 1 . . . . . 3.1 1.7 4.5 1 1 707 1 . . . . . 3.1 1.7 4.5 1 1 708 1 . . . . . 2.41 1.7 3.12 1 1 709 1 . . . . . 3.17 1.7 4.64 1 1 710 1 . . . . . 2.4 1.7 3.1 1 1 711 1 . . . . . 2.54 1.7 3.38 1 1 712 1 . . . . . 2.44 1.7 3.18 1 1 713 1 . . . . . 2.56 1.7 3.42 1 1 714 1 . . . . . 2.92 1.7 4.14 1 1 715 1 . . . . . 2.76 1.7 3.82 1 1 716 1 . . . . . 2.65 1.7 3.6 1 1 717 1 . . . . . 3.07 1.7 4.44 1 1 718 1 . . . . . 2.65 1.7 3.6 1 1 719 1 . . . . . 2.87 1.7 4.04 1 1 720 1 . . . . . 3.09 1.7 4.48 1 1 721 1 . . . . . 3.6 1.7 5.5 1 1 722 1 . . . . . 3.05 1.7 4.4 1 1 723 1 . . . . . 3.42 1.7 5.14 1 1 724 1 . . . . . 3.16 1.7 4.62 1 1 725 1 . . . . . 2.54 1.7 3.38 1 1 726 1 . . . . . 2.9 1.7 4.1 1 1 727 1 . . . . . 3.41 1.7 5.12 1 1 728 1 . . . . . 2.91 1.7 4.12 1 1 729 1 . . . . . 3.02 1.7 4.34 1 1 730 1 . . . . . 3.18 1.7 4.66 1 1 731 1 . . . . . 2.71 1.7 3.72 1 1 732 1 . . . . . 3.6 1.7 5.5 1 1 733 1 . . . . . 2.56 1.7 3.42 1 1 734 1 . . . . . 2.76 1.7 3.82 1 1 735 1 . . . . . 2.52 1.7 3.34 1 1 736 1 . . . . . 3.05 1.7 4.4 1 1 737 1 . . . . . 2.79 1.7 3.88 1 1 738 1 . . . . . 2.76 1.7 3.82 1 1 739 1 . . . . . 2.63 1.7 3.56 1 1 740 1 . . . . . 2.83 1.7 3.96 1 1 741 1 . . . . . 3.6 1.7 5.5 1 1 742 1 . . . . . 3.6 1.7 5.5 1 1 743 1 . . . . . 2.84 1.7 3.98 1 1 744 1 . . . . . 2.82 1.7 3.94 1 1 745 1 . . . . . 3.02 1.7 4.34 1 1 746 1 . . . . . 3.6 1.7 5.5 1 1 747 1 . . . . . 2.48 1.7 3.26 1 1 748 1 . . . . . 2.96 1.7 4.22 1 1 749 1 . . . . . 3.22 1.7 4.74 1 1 750 1 . . . . . 2.98 1.7 4.26 1 1 751 1 . . . . . 2.59 1.7 3.48 1 1 752 1 . . . . . 2.67 1.7 3.64 1 1 753 1 . . . . . 3.39 1.7 5.08 1 1 754 1 . . . . . 2.69 1.7 3.68 1 1 755 1 . . . . . 2.92 1.7 4.14 1 1 756 1 . . . . . 2.38 1.7 3.06 1 1 757 1 . . . . . 2.85 1.7 4.0 1 1 758 1 . . . . . 2.82 1.7 3.94 1 1 759 1 . . . . . 2.75 1.7 3.8 1 1 760 1 . . . . . 3.09 1.7 4.48 1 1 761 1 . . . . . 2.45 1.7 3.2 1 1 762 1 . . . . . 2.89 1.7 4.08 1 1 763 1 . . . . . 2.42 1.7 3.14 1 1 764 1 . . . . . 3.24 1.7 4.78 1 1 765 1 . . . . . 3.33 1.7 4.96 1 1 766 1 . . . . . 3.15 1.7 4.6 1 1 767 1 . . . . . 3.41 1.7 5.12 1 1 768 1 . . . . . 3.15 1.7 4.6 1 1 769 1 . . . . . 3.23 1.7 4.76 1 1 770 1 . . . . . 3.06 1.7 4.42 1 1 771 1 . . . . . 2.85 1.7 4.0 1 1 772 1 . . . . . 3.54 1.7 5.38 1 1 773 1 . . . . . 3.6 1.7 5.5 1 1 774 1 . . . . . 3.16 1.7 4.62 1 1 775 1 . . . . . 2.8 1.7 3.9 1 1 776 1 . . . . . 2.72 1.7 3.74 1 1 777 1 . . . . . 2.69 1.7 3.68 1 1 778 1 . . . . . 2.88 1.7 4.06 1 1 779 1 . . . . . 2.88 1.7 4.06 1 1 780 1 . . . . . 3.17 1.7 4.64 1 1 781 1 . . . . . 3.18 1.7 4.66 1 1 782 1 . . . . . 2.52 1.7 3.34 1 1 783 1 . . . . . 2.75 1.7 3.8 1 1 784 1 . . . . . 2.56 1.7 3.42 1 1 785 1 . . . . . 3.6 1.7 5.5 1 1 786 1 . . . . . 2.89 1.7 4.08 1 1 787 1 . . . . . 3.12 1.7 4.54 1 1 788 1 . . . . . 3.17 1.7 4.64 1 1 789 1 . . . . . 3.13 1.7 4.56 1 1 790 1 . . . . . 3.03 1.7 4.36 1 1 791 1 . . . . . 2.52 1.7 3.34 1 1 792 1 . . . . . 3.12 1.7 4.54 1 1 793 1 . . . . . 3.6 1.7 5.5 1 1 794 1 . . . . . 3.17 1.7 4.64 1 1 795 1 . . . . . 3.12 1.7 4.54 1 1 796 1 . . . . . 3.33 1.7 4.96 1 1 797 1 . . . . . 2.56 1.7 3.42 1 1 798 1 . . . . . 2.6 1.7 3.5 1 1 799 1 . . . . . 2.63 1.7 3.56 1 1 800 1 . . . . . 2.5 1.7 3.3 1 1 801 1 . . . . . 2.48 1.7 3.26 1 1 802 1 . . . . . 2.76 1.7 3.82 1 1 803 1 . . . . . 3.1 1.7 4.5 1 1 804 1 . . . . . 2.78 1.7 3.86 1 1 805 1 . . . . . 2.89 1.7 4.08 1 1 806 1 . . . . . 2.89 1.7 4.08 1 1 807 1 . . . . . 2.53 1.7 3.36 1 1 808 1 . . . . . 2.9 1.7 4.1 1 1 809 1 . . . . . 3.02 1.7 4.34 1 1 810 1 . . . . . 3.16 1.7 4.62 1 1 811 1 . . . . . 3.13 1.7 4.56 1 1 812 1 . . . . . 3.22 1.7 4.74 1 1 813 1 . . . . . 3.08 1.7 4.46 1 1 814 1 . . . . . 2.71 1.7 3.72 1 1 815 1 . . . . . 3.3 1.7 4.9 1 1 816 1 . . . . . 2.58 1.7 3.46 1 1 817 1 . . . . . 3.34 1.7 4.98 1 1 818 1 . . . . . 3.6 1.7 5.5 1 1 819 1 . . . . . 3.39 1.7 5.08 1 1 820 1 . . . . . 2.75 1.7 3.8 1 1 821 1 . . . . . 2.46 1.7 3.22 1 1 822 1 . . . . . 3.04 1.7 4.38 1 1 823 1 . . . . . 3.08 1.7 4.46 1 1 824 1 . . . . . 3.08 1.7 4.46 1 1 825 1 . . . . . 3.33 1.69 4.97 1 1 826 1 . . . . . 2.21 1.7 2.72 1 1 827 1 . . . . . 2.65 1.7 3.6 1 1 828 1 . . . . . 2.69 1.7 3.68 1 1 829 1 . . . . . 2.88 1.7 4.06 1 1 830 1 . . . . . 2.96 1.7 4.22 1 1 831 1 . . . . . 2.84 1.7 3.98 1 1 832 1 . . . . . 3.25 1.7 4.8 1 1 833 1 . . . . . 2.6 1.7 3.5 1 1 834 1 . . . . . 3.18 1.7 4.66 1 1 835 1 . . . . . 2.96 1.7 4.22 1 1 836 1 . . . . . 2.61 1.7 3.52 1 1 837 1 . . . . . 2.58 1.7 3.46 1 1 838 1 . . . . . 3.25 1.7 4.8 1 1 839 1 . . . . . 2.74 1.7 3.78 1 1 840 1 . . . . . 2.96 1.7 4.22 1 1 841 1 . . . . . 3.12 1.69 4.55 1 1 842 1 . . . . . 2.49 1.7 3.28 1 1 843 1 . . . . . 3.21 1.7 4.72 1 1 844 1 . . . . . 3.12 1.69 4.55 1 1 845 1 . . . . . 2.34 1.7 2.98 1 1 846 1 . . . . . 3.22 1.7 4.74 1 1 847 1 . . . . . 3.04 1.7 4.38 1 1 848 1 . . . . . 3.6 1.7 5.5 1 1 849 1 . . . . . 2.85 1.7 4.0 1 1 850 1 . . . . . 2.72 1.7 3.74 1 1 851 1 . . . . . 2.96 1.7 4.22 1 1 852 1 . . . . . 2.92 1.7 4.14 1 1 853 1 . . . . . 2.92 1.7 4.14 1 1 854 1 . . . . . 3.02 1.7 4.34 1 1 855 1 . . . . . 3.02 1.7 4.34 1 1 856 1 . . . . . 2.44 1.7 3.18 1 1 857 1 . . . . . 3.29 1.7 4.88 1 1 858 1 . . . . . 3.16 1.7 4.62 1 1 859 1 . . . . . 2.79 1.7 3.88 1 1 860 1 . . . . . 2.69 1.7 3.68 1 1 861 1 . . . . . 2.69 1.7 3.68 1 1 862 1 . . . . . 2.62 1.7 3.54 1 1 863 1 . . . . . 2.46 1.7 3.22 1 1 864 1 . . . . . 3.18 1.7 4.66 1 1 865 1 . . . . . 2.9 1.7 4.1 1 1 866 1 . . . . . 3.11 1.7 4.52 1 1 867 1 . . . . . 2.93 1.7 4.16 1 1 868 1 . . . . . 3.0 1.7 4.3 1 1 869 1 . . . . . 3.6 1.7 5.5 1 1 870 1 . . . . . 2.87 1.7 4.04 1 1 871 1 . . . . . 2.78 1.7 3.86 1 1 872 1 . . . . . 2.68 1.7 3.66 1 1 873 1 . . . . . 3.37 1.7 5.04 1 1 874 1 . . . . . 3.08 1.69 4.47 1 1 875 1 . . . . . 2.96 1.7 4.22 1 1 876 1 . . . . . 3.05 1.7 4.4 1 1 877 1 . . . . . 2.44 1.7 3.18 1 1 878 1 . . . . . 2.46 1.7 3.22 1 1 879 1 . . . . . 3.5 1.7 5.3 1 1 880 1 . . . . . 2.85 1.7 4.0 1 1 881 1 . . . . . 3.13 1.7 4.56 1 1 882 1 . . . . . 3.3 1.7 4.9 1 1 883 1 . . . . . 2.75 1.7 3.8 1 1 884 1 . . . . . 2.86 1.7 4.02 1 1 885 1 . . . . . 3.18 1.7 4.66 1 1 886 1 . . . . . 3.17 1.7 4.64 1 1 887 1 . . . . . 3.6 1.7 5.5 1 1 888 1 . . . . . 2.85 1.7 4.0 1 1 889 1 . . . . . 2.71 1.7 3.72 1 1 890 1 . . . . . 2.49 1.7 3.28 1 1 891 1 . . . . . 2.72 1.7 3.74 1 1 892 1 . . . . . 2.58 1.69 3.47 1 1 893 1 . . . . . 2.93 1.7 4.16 1 1 894 1 . . . . . 2.66 1.7 3.62 1 1 895 1 . . . . . 3.59 1.7 5.48 1 1 896 1 . . . . . 2.41 1.7 3.12 1 1 897 1 . . . . . 2.83 1.7 3.96 1 1 898 1 . . . . . 2.87 1.7 4.04 1 1 899 1 . . . . . 2.87 1.7 4.04 1 1 900 1 . . . . . 2.72 1.7 3.74 1 1 901 1 . . . . . 2.99 1.7 4.28 1 1 902 1 . . . . . 2.61 1.7 3.52 1 1 903 1 . . . . . 2.3 1.7 2.9 1 1 904 1 . . . . . 2.92 1.7 4.14 1 1 905 1 . . . . . 3.6 1.7 5.5 1 1 906 1 . . . . . 2.69 1.7 3.68 1 1 907 1 . . . . . 3.6 1.7 5.5 1 1 908 1 . . . . . 3.23 1.7 4.76 1 1 909 1 . . . . . 2.42 1.7 3.14 1 1 910 1 . . . . . 3.1 1.7 4.5 1 1 911 1 . . . . . 3.01 1.7 4.32 1 1 912 1 . . . . . 2.26 1.7 2.82 1 1 913 1 . . . . . 2.86 1.7 4.02 1 1 914 1 . . . . . 2.27 1.7 2.84 1 1 915 1 . . . . . 2.67 1.7 3.64 1 1 916 1 . . . . . 3.23 1.7 4.76 1 1 917 1 . . . . . 3.05 1.7 4.4 1 1 918 1 . . . . . 2.72 1.7 3.74 1 1 919 1 . . . . . 2.39 1.7 3.08 1 1 920 1 . . . . . 2.49 1.7 3.28 1 1 921 1 . . . . . 2.6 1.69 3.51 1 1 922 1 . . . . . 2.55 1.7 3.46 1 1 923 1 . . . . . 2.79 1.7 3.88 1 1 924 1 . . . . . 3.55 1.7 5.4 1 1 925 1 . . . . . 2.54 1.7 3.38 1 1 926 1 . . . . . 2.47 1.7 3.24 1 1 927 1 . . . . . 2.69 1.7 3.68 1 1 928 1 . . . . . 2.97 1.7 4.24 1 1 929 1 . . . . . 3.17 1.7 4.64 1 1 930 1 . . . . . 3.01 1.7 4.32 1 1 931 1 . . . . . 2.38 1.7 3.06 1 1 932 1 . . . . . 2.42 1.7 3.14 1 1 933 1 . . . . . 2.81 1.7 3.92 1 1 934 1 . . . . . 2.59 1.7 3.48 1 1 935 1 . . . . . 2.89 1.7 4.08 1 1 936 1 . . . . . 2.36 1.7 3.02 1 1 937 1 . . . . . 2.54 1.7 3.38 1 1 938 1 . . . . . 2.75 1.7 3.8 1 1 939 1 . . . . . 2.53 1.7 3.36 1 1 940 1 . . . . . 3.29 1.7 4.88 1 1 941 1 . . . . . 2.48 1.7 3.26 1 1 942 1 . . . . . 2.66 1.7 3.62 1 1 943 1 . . . . . 3.23 1.7 4.76 1 1 944 1 . . . . . 2.97 1.7 4.24 1 1 945 1 . . . . . 2.62 1.69 3.55 1 1 946 1 . . . . . 2.34 1.7 2.98 1 1 947 1 . . . . . 2.89 1.7 4.08 1 1 948 1 . . . . . 2.62 1.69 3.55 1 1 949 1 . . . . . 2.74 1.7 3.78 1 1 950 1 . . . . . 2.96 1.7 4.22 1 1 951 1 . . . . . 3.21 1.7 4.72 1 1 952 1 . . . . . 3.29 1.7 4.88 1 1 953 1 . . . . . 2.95 1.7 4.2 1 1 954 1 . . . . . 2.92 1.7 4.14 1 1 955 1 . . . . . 3.16 1.7 4.62 1 1 956 1 . . . . . 3.38 1.7 5.06 1 1 957 1 . . . . . 2.84 1.7 3.98 1 1 958 1 . . . . . 2.63 1.7 3.56 1 1 959 1 . . . . . 2.98 1.7 4.26 1 1 960 1 . . . . . 2.74 1.7 3.78 1 1 961 1 . . . . . 2.92 1.7 4.14 1 1 962 1 . . . . . 2.71 1.7 3.72 1 1 963 1 . . . . . 2.94 1.7 4.18 1 1 964 1 . . . . . 2.98 1.7 4.26 1 1 965 1 . . . . . 3.04 1.7 4.38 1 1 966 1 . . . . . 3.05 1.7 4.4 1 1 967 1 . . . . . 3.29 1.7 4.88 1 1 968 1 . . . . . 3.02 1.7 4.34 1 1 969 1 . . . . . 2.43 1.7 3.16 1 1 970 1 . . . . . 3.06 1.7 4.42 1 1 971 1 . . . . . 2.79 1.7 3.88 1 1 972 1 . . . . . 3.13 1.7 4.56 1 1 973 1 . . . . . 2.7 1.7 3.7 1 1 974 1 . . . . . 2.95 1.7 4.2 1 1 975 1 . . . . . 2.85 1.7 4.0 1 1 976 1 . . . . . 2.69 1.7 3.68 1 1 977 1 . . . . . 3.08 1.69 4.47 1 1 978 1 . . . . . 2.54 1.7 3.38 1 1 979 1 . . . . . 2.69 1.7 3.68 1 1 980 1 . . . . . 2.77 1.7 3.84 1 1 981 1 . . . . . 3.13 1.7 4.56 1 1 982 1 . . . . . 3.56 1.7 5.42 1 1 983 1 . . . . . 2.48 1.7 3.26 1 1 984 1 . . . . . 3.27 1.7 4.84 1 1 985 1 . . . . . 2.4 1.7 3.1 1 1 986 1 . . . . . 2.49 1.7 3.28 1 1 987 1 . . . . . 2.37 1.7 3.04 1 1 988 1 . . . . . 3.22 1.7 4.74 1 1 989 1 . . . . . 3.17 1.7 4.64 1 1 990 1 . . . . . 2.91 1.7 4.12 1 1 991 1 . . . . . 3.23 1.7 4.76 1 1 992 1 . . . . . 3.15 1.7 4.6 1 1 993 1 . . . . . 2.96 1.7 4.22 1 1 994 1 . . . . . 2.41 1.7 3.12 1 1 995 1 . . . . . 2.8 1.7 3.9 1 1 996 1 . . . . . 3.07 1.7 4.44 1 1 997 1 . . . . . 2.83 1.69 3.97 1 1 998 1 . . . . . 2.36 1.7 3.02 1 1 999 1 . . . . . 3.6 1.7 5.5 1 1 1000 1 . . . . . 3.37 1.7 5.04 1 1 1001 1 . . . . . 3.5 1.7 5.3 1 1 1002 1 . . . . . 3.18 1.7 4.66 1 1 1003 1 . . . . . 3.42 1.7 5.14 1 1 1004 1 . . . . . 3.08 1.69 4.47 1 1 1005 1 . . . . . 3.03 1.7 4.36 1 1 1006 1 . . . . . 2.33 1.7 2.96 1 1 1007 1 . . . . . 3.14 1.7 4.58 1 1 1008 1 . . . . . 3.47 1.7 5.24 1 1 1009 1 . . . . . 2.62 1.7 3.54 1 1 1010 1 . . . . . 2.75 1.7 3.8 1 1 1011 1 . . . . . 2.44 1.7 3.18 1 1 1012 1 . . . . . 2.9 1.7 4.1 1 1 1013 1 . . . . . 2.8 1.7 3.9 1 1 1014 1 . . . . . 2.74 1.7 3.78 1 1 1015 1 . . . . . 3.0 1.7 4.3 1 1 1016 1 . . . . . 3.04 1.7 4.38 1 1 1017 1 . . . . . 2.97 1.7 4.24 1 1 1018 1 . . . . . 3.12 1.7 4.54 1 1 1019 1 . . . . . 3.13 1.7 4.56 1 1 1020 1 . . . . . 3.41 1.7 5.12 1 1 1021 1 . . . . . 3.14 1.7 4.58 1 1 1022 1 . . . . . 3.0 1.7 4.3 1 1 1023 1 . . . . . 3.23 1.7 4.76 1 1 1024 1 . . . . . 3.23 1.7 4.76 1 1 1025 1 . . . . . 2.92 1.7 4.14 1 1 1026 1 . . . . . 2.6 1.7 3.5 1 1 1027 1 . . . . . 2.84 1.7 3.98 1 1 1028 1 . . . . . 3.0 1.7 4.3 1 1 1029 1 . . . . . 3.21 1.7 4.72 1 1 1030 1 . . . . . 3.03 1.7 4.36 1 1 1031 1 . . . . . 2.75 1.7 3.8 1 1 1032 1 . . . . . 2.48 1.7 3.26 1 1 1033 1 . . . . . 3.23 1.7 4.76 1 1 1034 1 . . . . . 3.6 1.7 5.5 1 1 1035 1 . . . . . 2.72 1.7 3.74 1 1 1036 1 . . . . . 3.08 1.69 4.47 1 1 1037 1 . . . . . 3.07 1.7 4.44 1 1 1038 1 . . . . . 3.6 1.7 5.5 1 1 1039 1 . . . . . 2.79 1.7 3.88 1 1 1040 1 . . . . . 3.17 1.7 4.64 1 1 1041 1 . . . . . 3.17 1.7 4.64 1 1 1042 1 . . . . . 3.18 1.7 4.66 1 1 1043 1 . . . . . 2.52 1.7 3.34 1 1 1044 1 . . . . . 2.92 1.7 4.14 1 1 1045 1 . . . . . 2.66 1.7 3.62 1 1 1046 1 . . . . . 2.98 1.7 4.26 1 1 1047 1 . . . . . 3.59 1.7 5.48 1 1 1048 1 . . . . . 2.87 1.7 4.04 1 1 1049 1 . . . . . 3.6 1.7 5.5 1 1 1050 1 . . . . . 2.76 1.7 3.82 1 1 1051 1 . . . . . 2.65 1.7 3.6 1 1 1052 1 . . . . . 3.05 1.7 4.4 1 1 1053 1 . . . . . 2.12 1.7 2.54 1 1 1054 1 . . . . . 2.93 1.7 4.16 1 1 1055 1 . . . . . 2.91 1.7 4.12 1 1 1056 1 . . . . . 3.41 1.7 5.12 1 1 1057 1 . . . . . 3.15 1.7 4.6 1 1 1058 1 . . . . . 2.35 1.69 3.01 1 1 1059 1 . . . . . 3.52 1.7 5.34 1 1 1060 1 . . . . . 3.35 1.7 5.0 1 1 1061 1 . . . . . 2.7 1.7 3.7 1 1 1062 1 . . . . . 3.18 1.7 4.66 1 1 1063 1 . . . . . 3.18 1.7 4.66 1 1 1064 1 . . . . . 2.8 1.7 3.9 1 1 1065 1 . . . . . 3.52 1.7 5.34 1 1 1066 1 . . . . . 2.36 1.7 3.02 1 1 1067 1 . . . . . 2.79 1.7 3.88 1 1 1068 1 . . . . . 3.21 1.7 4.72 1 1 1069 1 . . . . . 3.13 1.7 4.56 1 1 1070 1 . . . . . 2.41 1.7 3.12 1 1 1071 1 . . . . . 2.99 1.7 4.28 1 1 1072 1 . . . . . 3.52 1.7 5.34 1 1 1073 1 . . . . . 2.56 1.7 3.42 1 1 1074 1 . . . . . 2.56 1.7 3.42 1 1 1075 1 . . . . . 3.52 1.7 5.34 1 1 1076 1 . . . . . 3.52 1.7 5.34 1 1 1077 1 . . . . . 3.01 1.7 4.32 1 1 1078 1 . . . . . 2.91 1.7 4.12 1 1 1079 1 . . . . . 2.85 1.7 4.0 1 1 1080 1 . . . . . 3.37 1.7 5.04 1 1 1081 1 . . . . . 2.77 1.7 3.84 1 1 1082 1 . . . . . 3.14 1.7 4.58 1 1 1083 1 . . . . . 2.68 1.7 3.66 1 1 1084 1 . . . . . 3.21 1.7 4.72 1 1 1085 1 . . . . . 2.71 1.7 3.72 1 1 1086 1 . . . . . 2.92 1.7 4.14 1 1 1087 1 . . . . . 3.52 1.7 5.34 1 1 1088 1 . . . . . 3.48 1.7 5.26 1 1 1089 1 . . . . . 2.79 1.7 3.88 1 1 1090 1 . . . . . 3.1 1.7 4.5 1 1 1091 1 . . . . . 3.52 1.7 5.34 1 1 1092 1 . . . . . 3.52 1.7 5.34 1 1 1093 1 . . . . . 3.45 1.7 5.2 1 1 1094 1 . . . . . 2.63 1.7 3.56 1 1 1095 1 . . . . . 3.37 1.7 5.04 1 1 1096 1 . . . . . 2.19 1.7 2.68 1 1 1097 1 . . . . . 3.1 1.7 4.5 1 1 1098 1 . . . . . 3.31 1.7 4.92 1 1 1099 1 . . . . . 2.89 1.7 4.08 1 1 1100 1 . . . . . 2.74 1.7 3.78 1 1 1101 1 . . . . . 2.56 1.7 3.42 1 1 1102 1 . . . . . 3.21 1.7 4.72 1 1 1103 1 . . . . . 3.21 1.7 4.72 1 1 1104 1 . . . . . 2.51 1.7 3.32 1 1 1105 1 . . . . . 2.58 1.69 3.47 1 1 1106 1 . . . . . 3.12 1.7 4.54 1 1 1107 1 . . . . . 2.74 1.7 3.78 1 1 1108 1 . . . . . 2.27 1.7 2.84 1 1 1109 1 . . . . . 2.74 1.7 3.78 1 1 1110 1 . . . . . 2.65 1.7 3.6 1 1 1111 1 . . . . . 2.62 1.7 3.54 1 1 1112 1 . . . . . 2.38 1.7 3.06 1 1 1113 1 . . . . . 2.92 1.7 4.14 1 1 1114 1 . . . . . 2.79 1.7 3.88 1 1 1115 1 . . . . . 3.1 1.7 4.5 1 1 1116 1 . . . . . 2.58 1.69 3.47 1 1 1117 1 . . . . . 3.42 1.7 5.14 1 1 1118 1 . . . . . 2.94 1.7 4.18 1 1 1119 1 . . . . . 3.01 1.7 4.32 1 1 1120 1 . . . . . 2.63 1.7 3.56 1 1 1121 1 . . . . . 2.47 1.7 3.24 1 1 1122 1 . . . . . 3.01 1.7 4.32 1 1 1123 1 . . . . . 2.94 1.7 4.18 1 1 1124 1 . . . . . 3.5 1.7 5.3 1 1 1125 1 . . . . . 2.41 1.7 3.12 1 1 1126 1 . . . . . 2.73 1.7 3.76 1 1 1127 1 . . . . . 3.29 1.7 4.88 1 1 1128 1 . . . . . 2.67 1.7 3.64 1 1 1129 1 . . . . . 2.83 1.69 3.97 1 1 1130 1 . . . . . 2.46 1.7 3.22 1 1 1131 1 . . . . . 2.79 1.7 3.88 1 1 1132 1 . . . . . 2.35 1.69 3.01 1 1 1133 1 . . . . . 2.34 1.7 2.98 1 1 1134 1 . . . . . 2.56 1.7 3.42 1 1 1135 1 . . . . . 2.96 1.7 4.22 1 1 1136 1 . . . . . 2.67 1.7 3.64 1 1 1137 1 . . . . . 2.94 1.7 4.18 1 1 1138 1 . . . . . 2.42 1.7 3.14 1 1 1139 1 . . . . . 2.19 1.7 2.68 1 1 1140 1 . . . . . 2.5 1.7 3.3 1 1 1141 1 . . . . . 2.95 1.7 4.2 1 1 1142 1 . . . . . 2.79 1.7 3.88 1 1 1143 1 . . . . . 2.83 1.7 3.96 1 1 1144 1 . . . . . 2.62 1.7 3.54 1 1 1145 1 . . . . . 3.08 1.7 4.46 1 1 1146 1 . . . . . 2.52 1.7 3.34 1 1 1147 1 . . . . . 2.13 1.7 2.56 1 1 1148 1 . . . . . 2.83 1.7 3.96 1 1 1149 1 . . . . . 3.14 1.7 4.58 1 1 1150 1 . . . . . 3.24 1.7 4.78 1 1 1151 1 . . . . . 2.96 1.7 4.22 1 1 1152 1 . . . . . 2.56 1.7 3.42 1 1 1153 1 . . . . . 3.25 1.7 4.8 1 1 1154 1 . . . . . 3.52 1.7 5.34 1 1 1155 1 . . . . . 3.17 1.7 4.64 1 1 1156 1 . . . . . 3.37 1.7 5.04 1 1 1157 1 . . . . . 2.85 1.7 4.0 1 1 1158 1 . . . . . 3.12 1.7 4.54 1 1 1159 1 . . . . . 2.56 1.7 3.42 1 1 1160 1 . . . . . 2.45 1.7 3.2 1 1 1161 1 . . . . . 3.52 1.7 5.34 1 1 1162 1 . . . . . 3.45 1.7 5.2 1 1 1163 1 . . . . . 3.08 1.7 4.46 1 1 1164 1 . . . . . 2.5 1.7 3.3 1 1 1165 1 . . . . . 2.61 1.7 3.52 1 1 1166 1 . . . . . 2.95 1.7 4.2 1 1 1167 1 . . . . . 3.44 1.7 5.18 1 1 1168 1 . . . . . 3.09 1.7 4.48 1 1 1169 1 . . . . . 3.36 1.7 5.02 1 1 1170 1 . . . . . 2.9 1.7 4.1 1 1 1171 1 . . . . . 2.87 1.7 4.04 1 1 1172 1 . . . . . 2.7 1.7 3.7 1 1 1173 1 . . . . . 3.57 1.7 5.44 1 1 1174 1 . . . . . 3.0 1.7 4.3 1 1 1175 1 . . . . . 3.2 1.7 4.7 1 1 1176 1 . . . . . 3.29 1.7 4.88 1 1 1177 1 . . . . . 2.97 1.7 4.24 1 1 1178 1 . . . . . 2.9 1.7 4.1 1 1 1179 1 . . . . . 2.39 1.7 3.08 1 1 1180 1 . . . . . 3.01 1.7 4.32 1 1 1181 1 . . . . . 3.05 1.7 4.4 1 1 1182 1 . . . . . 2.7 1.7 3.7 1 1 1183 1 . . . . . 2.59 1.7 3.48 1 1 1184 1 . . . . . 3.05 1.7 4.4 1 1 1185 1 . . . . . 3.04 1.7 4.38 1 1 1186 1 . . . . . 3.52 1.7 5.34 1 1 1187 1 . . . . . 2.83 1.7 3.96 1 1 1188 1 . . . . . 2.83 1.7 3.96 1 1 1189 1 . . . . . 2.4 1.7 3.1 1 1 1190 1 . . . . . 3.05 1.7 4.4 1 1 1191 1 . . . . . 3.17 1.7 4.64 1 1 1192 1 . . . . . 2.68 1.7 3.66 1 1 1193 1 . . . . . 2.72 1.7 3.74 1 1 1194 1 . . . . . 3.13 1.7 4.56 1 1 1195 1 . . . . . 3.25 1.7 4.8 1 1 1196 1 . . . . . 3.29 1.7 4.88 1 1 1197 1 . . . . . 2.99 1.7 4.28 1 1 1198 1 . . . . . 2.36 1.7 3.02 1 1 1199 1 . . . . . 2.03 1.7 2.36 1 1 1200 1 . . . . . 2.76 1.7 3.82 1 1 1201 1 . . . . . 3.44 1.7 5.18 1 1 1202 1 . . . . . 3.52 1.7 5.34 1 1 1203 1 . . . . . 2.72 1.7 3.74 1 1 1204 1 . . . . . 2.86 1.7 4.02 1 1 1205 1 . . . . . 3.27 1.7 4.84 1 1 1206 1 . . . . . 2.36 1.7 3.02 1 1 1207 1 . . . . . 2.69 1.7 3.68 1 1 1208 1 . . . . . 2.83 1.7 3.96 1 1 1209 1 . . . . . 2.96 1.7 4.22 1 1 1210 1 . . . . . 2.48 1.7 3.26 1 1 1211 1 . . . . . 3.33 1.7 4.96 1 1 1212 1 . . . . . 2.98 1.7 4.26 1 1 1213 1 . . . . . 3.21 1.7 4.72 1 1 1214 1 . . . . . 2.83 1.7 3.96 1 1 1215 1 . . . . . 2.38 1.7 3.06 1 1 1216 1 . . . . . 3.3 1.7 4.9 1 1 1217 1 . . . . . 2.36 1.7 3.02 1 1 1218 1 . . . . . 2.9 1.7 4.1 1 1 1219 1 . . . . . 3.05 1.7 4.4 1 1 1220 1 . . . . . 3.15 1.7 4.6 1 1 1221 1 . . . . . 3.08 1.7 4.46 1 1 1222 1 . . . . . 2.43 1.7 3.16 1 1 1223 1 . . . . . 3.14 1.7 4.58 1 1 1224 1 . . . . . 2.67 1.7 3.64 1 1 1225 1 . . . . . 2.44 1.7 3.18 1 1 1226 1 . . . . . 2.92 1.7 4.14 1 1 1227 1 . . . . . 2.65 1.7 3.6 1 1 1228 1 . . . . . 2.44 1.7 3.18 1 1 1229 1 . . . . . 2.84 1.7 3.98 1 1 1230 1 . . . . . 2.48 1.7 3.26 1 1 1231 1 . . . . . 3.0 1.7 4.3 1 1 1232 1 . . . . . 2.58 1.7 3.46 1 1 1233 1 . . . . . 2.91 1.7 4.12 1 1 1234 1 . . . . . 3.01 1.7 4.32 1 1 1235 1 . . . . . 3.39 1.7 5.08 1 1 1236 1 . . . . . 2.56 1.7 3.42 1 1 1237 1 . . . . . 2.36 1.7 3.02 1 1 1238 1 . . . . . 2.71 1.7 3.72 1 1 1239 1 . . . . . 2.87 1.7 4.04 1 1 1240 1 . . . . . 2.87 1.7 4.04 1 1 1241 1 . . . . . 3.05 1.7 4.4 1 1 1242 1 . . . . . 3.6 1.7 5.5 1 1 1243 1 . . . . . 3.05 1.7 4.4 1 1 1244 1 . . . . . 3.01 1.7 4.32 1 1 1245 1 . . . . . 3.07 1.7 4.44 1 1 1246 1 . . . . . 2.88 1.7 4.06 1 1 1247 1 . . . . . 3.22 1.7 4.74 1 1 1248 1 . . . . . 3.05 1.7 4.4 1 1 1249 1 . . . . . 3.27 1.7 4.84 1 1 1250 1 . . . . . 2.88 1.7 4.06 1 1 1251 1 . . . . . 2.98 1.7 4.26 1 1 1252 1 . . . . . 2.71 1.7 3.72 1 1 1253 1 . . . . . 2.79 1.7 3.88 1 1 1254 1 . . . . . 3.37 1.7 5.04 1 1 1255 1 . . . . . 2.78 1.7 3.86 1 1 1256 1 . . . . . 3.04 1.7 4.38 1 1 1257 1 . . . . . 3.09 1.7 4.48 1 1 1258 1 . . . . . 3.46 1.7 5.22 1 1 1259 1 . . . . . 2.96 1.7 4.22 1 1 1260 1 . . . . . 3.23 1.7 4.76 1 1 1261 1 . . . . . 3.6 1.7 5.5 1 1 1262 1 . . . . . 3.01 1.7 4.32 1 1 1263 1 . . . . . 3.59 1.7 5.48 1 1 1264 1 . . . . . 3.59 1.7 5.48 1 1 1265 1 . . . . . 3.6 1.7 5.5 1 1 1266 1 . . . . . 3.08 1.7 4.46 1 1 1267 1 . . . . . 3.22 1.7 4.74 1 1 1268 1 . . . . . 3.6 1.7 5.5 1 1 1269 1 . . . . . 2.93 1.7 4.16 1 1 1270 1 . . . . . 3.56 1.7 5.42 1 1 1271 1 . . . . . 3.25 1.7 4.8 1 1 1272 1 . . . . . 3.54 1.7 5.38 1 1 1273 1 . . . . . 2.81 1.7 3.92 1 1 1274 1 . . . . . 3.04 1.7 4.38 1 1 1275 1 . . . . . 3.0 1.7 4.3 1 1 1276 1 . . . . . 3.18 1.7 4.66 1 1 1277 1 . . . . . 2.29 1.7 2.88 1 1 1278 1 . . . . . 3.17 1.7 4.64 1 1 1279 1 . . . . . 3.31 1.7 4.92 1 1 1280 1 . . . . . 3.48 1.7 5.26 1 1 1281 1 . . . . . 3.18 1.7 4.66 1 1 1282 1 . . . . . 3.25 1.7 4.8 1 1 1283 1 . . . . . 3.17 1.7 4.64 1 1 1284 1 . . . . . 2.9 1.7 4.1 1 1 1285 1 . . . . . 2.84 1.7 4.48 1 1 1286 1 . . . . . 3.17 1.7 4.64 1 1 1287 1 . . . . . 3.22 1.7 4.74 1 1 1288 1 . . . . . 3.6 1.7 5.5 1 1 1289 1 . . . . . 2.76 1.7 3.82 1 1 1290 1 . . . . . 2.88 1.7 4.06 1 1 1291 1 . . . . . 3.6 1.7 5.5 1 1 1292 1 . . . . . 3.6 1.7 5.5 1 1 1293 1 . . . . . 3.07 1.7 4.44 1 1 1294 1 . . . . . 2.92 1.7 4.14 1 1 1295 1 . . . . . 2.33 1.7 2.96 1 1 1296 1 . . . . . 2.53 1.7 3.36 1 1 1297 1 . . . . . 3.43 1.7 5.16 1 1 1298 1 . . . . . 2.61 1.7 3.52 1 1 1299 1 . . . . . 3.0 1.7 4.3 1 1 1300 1 . . . . . 3.24 1.7 4.78 1 1 1301 1 . . . . . 2.83 1.69 3.97 1 1 1302 1 . . . . . 3.34 1.7 4.98 1 1 1303 1 . . . . . 3.3 1.7 4.9 1 1 1304 1 . . . . . 2.8 1.7 3.9 1 1 1305 1 . . . . . 3.31 1.7 4.92 1 1 1306 1 . . . . . 3.58 1.7 5.46 1 1 1307 1 . . . . . 3.6 1.7 5.5 1 1 1308 1 . . . . . 3.58 1.7 5.46 1 1 1309 1 . . . . . 2.71 1.7 3.72 1 1 1310 1 . . . . . 3.33 1.7 4.96 1 1 1311 1 . . . . . 3.33 1.7 4.96 1 1 1312 1 . . . . . 3.43 1.7 5.16 1 1 1313 1 . . . . . 3.59 1.7 5.48 1 1 1314 1 . . . . . 2.77 1.7 3.84 1 1 1315 1 . . . . . 2.91 1.7 4.12 1 1 1316 1 . . . . . 2.58 1.69 3.47 1 1 1317 1 . . . . . 3.17 1.7 4.64 1 1 1318 1 . . . . . 2.97 1.7 4.24 1 1 1319 1 . . . . . 3.01 1.7 4.32 1 1 1320 1 . . . . . 3.31 1.7 4.92 1 1 1321 1 . . . . . 3.18 1.7 4.66 1 1 1322 1 . . . . . 3.6 1.7 5.5 1 1 1323 1 . . . . . 3.08 1.7 4.46 1 1 1324 1 . . . . . 3.0 1.7 4.3 1 1 1325 1 . . . . . 2.74 1.7 3.78 1 1 1326 1 . . . . . 2.93 1.7 4.16 1 1 1327 1 . . . . . 3.34 1.7 4.98 1 1 1328 1 . . . . . 3.34 1.7 4.98 1 1 1329 1 . . . . . 2.73 1.7 3.76 1 1 1330 1 . . . . . 2.36 1.7 3.02 1 1 1331 1 . . . . . 3.14 1.7 4.58 1 1 1332 1 . . . . . 3.6 1.7 5.5 1 1 1333 1 . . . . . 3.6 1.7 5.5 1 1 1334 1 . . . . . 3.6 1.7 5.5 1 1 1335 1 . . . . . 3.6 1.7 5.5 1 1 1336 1 . . . . . 2.95 1.7 4.2 1 1 1337 1 . . . . . 3.07 1.7 4.44 1 1 1338 1 . . . . . 3.24 1.7 4.78 1 1 1339 1 . . . . . 3.6 1.7 5.5 1 1 1340 1 . . . . . 3.6 1.7 5.5 1 1 1341 1 . . . . . 2.21 1.7 2.72 1 1 1342 1 . . . . . 3.12 1.7 4.54 1 1 1343 1 . . . . . 3.12 1.7 4.54 1 1 1344 1 . . . . . 3.36 1.7 5.02 1 1 1345 1 . . . . . 2.89 1.7 4.08 1 1 1346 1 . . . . . 3.38 1.7 5.06 1 1 1347 1 . . . . . 3.38 1.7 5.06 1 1 1348 1 . . . . . 3.13 1.7 4.56 1 1 1349 1 . . . . . 2.98 1.7 4.26 1 1 1350 1 . . . . . 2.89 1.7 4.08 1 1 1351 1 . . . . . 2.91 1.7 4.12 1 1 1352 1 . . . . . 3.6 1.7 5.5 1 1 1353 1 . . . . . 2.84 1.7 3.98 1 1 1354 1 . . . . . 3.42 1.7 5.14 1 1 1355 1 . . . . . 3.6 1.7 5.5 1 1 1356 1 . . . . . 2.71 1.7 3.72 1 1 1357 1 . . . . . 3.2 1.7 4.7 1 1 1358 1 . . . . . 3.36 1.7 5.02 1 1 1359 1 . . . . . 3.36 1.7 5.02 1 1 1360 1 . . . . . 2.87 1.7 4.04 1 1 1361 1 . . . . . 3.26 1.7 4.82 1 1 1362 1 . . . . . 3.08 1.69 4.47 1 1 1363 1 . . . . . 2.96 1.7 4.22 1 1 1364 1 . . . . . 3.2 1.7 4.7 1 1 1365 1 . . . . . 3.13 1.7 4.56 1 1 1366 1 . . . . . 3.02 1.7 4.34 1 1 1367 1 . . . . . 3.02 1.7 4.34 1 1 1368 1 . . . . . 3.04 1.7 4.38 1 1 1369 1 . . . . . 2.91 1.7 4.12 1 1 1370 1 . . . . . 3.6 1.7 5.5 1 1 1371 1 . . . . . 2.78 1.7 3.86 1 1 1372 1 . . . . . 3.17 1.7 4.64 1 1 1373 1 . . . . . 2.33 1.7 2.96 1 1 1374 1 . . . . . 3.31 1.7 4.92 1 1 1375 1 . . . . . 2.98 1.7 4.26 1 1 1376 1 . . . . . 2.98 1.7 4.26 1 1 1377 1 . . . . . 3.1 1.7 4.5 1 1 1378 1 . . . . . 3.45 1.7 5.2 1 1 1379 1 . . . . . 3.45 1.7 5.2 1 1 1380 1 . . . . . 2.53 1.7 3.36 1 1 1381 1 . . . . . 3.19 1.7 4.68 1 1 1382 1 . . . . . 3.19 1.7 4.68 1 1 1383 1 . . . . . 3.23 1.7 4.76 1 1 1384 1 . . . . . 2.89 1.7 4.08 1 1 1385 1 . . . . . 2.91 1.7 4.12 1 1 1386 1 . . . . . 2.87 1.7 4.04 1 1 1387 1 . . . . . 2.63 1.7 3.56 1 1 1388 1 . . . . . 2.79 1.7 3.88 1 1 1389 1 . . . . . 2.79 1.7 3.88 1 1 1390 1 . . . . . 2.63 1.7 3.56 1 1 1391 1 . . . . . 3.16 1.7 4.62 1 1 1392 1 . . . . . 3.3 1.7 4.9 1 1 1393 1 . . . . . 3.3 1.7 4.9 1 1 1394 1 . . . . . 2.79 1.7 3.88 1 1 1395 1 . . . . . 3.33 1.7 4.96 1 1 1396 1 . . . . . 2.79 1.7 3.88 1 1 1397 1 . . . . . 2.26 1.7 2.82 1 1 1398 1 . . . . . 3.33 1.69 4.97 1 1 1399 1 . . . . . 2.74 1.7 3.78 1 1 1400 1 . . . . . 3.02 1.7 4.34 1 1 1401 1 . . . . . 3.42 1.7 5.14 1 1 1402 1 . . . . . 3.0 1.7 4.3 1 1 1403 1 . . . . . 3.0 1.7 4.3 1 1 1404 1 . . . . . 2.8 1.7 3.9 1 1 1405 1 . . . . . 2.87 1.7 4.04 1 1 1406 1 . . . . . 2.87 1.7 4.04 1 1 1407 1 . . . . . 2.56 1.7 3.42 1 1 1408 1 . . . . . 3.05 1.7 4.4 1 1 1409 1 . . . . . 3.45 1.7 5.2 1 1 1410 1 . . . . . 3.6 1.7 5.5 1 1 1411 1 . . . . . 3.47 1.7 5.24 1 1 1412 1 . . . . . 3.33 1.7 4.96 1 1 1413 1 . . . . . 3.55 1.7 5.4 1 1 1414 1 . . . . . 2.73 1.7 3.76 1 1 1415 1 . . . . . 2.54 1.7 3.38 1 1 1416 1 . . . . . 2.61 1.7 3.52 1 1 1417 1 . . . . . 2.8 1.7 3.9 1 1 1418 1 . . . . . 3.27 1.7 4.84 1 1 1419 1 . . . . . 3.14 1.7 4.58 1 1 1420 1 . . . . . 3.6 1.7 5.5 1 1 1421 1 . . . . . 2.91 1.7 4.12 1 1 1422 1 . . . . . 2.8 1.7 3.9 1 1 1423 1 . . . . . 3.02 1.7 4.34 1 1 1424 1 . . . . . 2.95 1.7 4.2 1 1 1425 1 . . . . . 3.12 1.7 4.54 1 1 1426 1 . . . . . 2.98 1.7 4.26 1 1 1427 1 . . . . . 2.59 1.7 3.48 1 1 1428 1 . . . . . 3.25 1.7 4.8 1 1 1429 1 . . . . . 3.21 1.7 4.72 1 1 1430 1 . . . . . 3.21 1.7 4.72 1 1 1431 1 . . . . . 3.25 1.7 4.8 1 1 1432 1 . . . . . 2.25 1.7 2.8 1 1 1433 1 . . . . . 3.17 1.7 4.64 1 1 1434 1 . . . . . 2.67 1.7 3.64 1 1 1435 1 . . . . . 3.21 1.7 4.72 1 1 1436 1 . . . . . 3.21 1.7 4.72 1 1 1437 1 . . . . . 3.42 1.7 5.14 1 1 1438 1 . . . . . 3.06 1.7 4.42 1 1 1439 1 . . . . . 3.15 1.7 4.6 1 1 1440 1 . . . . . 2.38 1.7 3.06 1 1 1441 1 . . . . . 2.44 1.7 3.18 1 1 1442 1 . . . . . 3.17 1.7 4.64 1 1 1443 1 . . . . . 2.99 1.7 4.28 1 1 1444 1 . . . . . 3.12 1.69 4.55 1 1 1445 1 . . . . . 2.97 1.7 4.24 1 1 1446 1 . . . . . 2.27 1.7 2.84 1 1 1447 1 . . . . . 2.85 1.7 4.0 1 1 1448 1 . . . . . 3.6 1.7 5.5 1 1 1449 1 . . . . . 3.31 1.7 4.92 1 1 1450 1 . . . . . 3.6 1.7 5.5 1 1 1451 1 . . . . . 2.61 1.7 3.52 1 1 1452 1 . . . . . 2.74 1.7 3.78 1 1 1453 1 . . . . . 2.74 1.7 3.78 1 1 1454 1 . . . . . 2.94 1.7 4.18 1 1 1455 1 . . . . . 3.23 1.7 4.76 1 1 1456 1 . . . . . 3.38 1.7 5.06 1 1 1457 1 . . . . . 2.65 1.7 3.6 1 1 1458 1 . . . . . 3.24 1.7 4.78 1 1 1459 1 . . . . . 2.53 1.7 3.36 1 1 1460 1 . . . . . 3.21 1.7 4.72 1 1 1461 1 . . . . . 3.11 1.7 4.52 1 1 1462 1 . . . . . 2.8 1.7 3.9 1 1 1463 1 . . . . . 3.12 1.69 4.55 1 1 1464 1 . . . . . 3.6 1.7 5.5 1 1 1465 1 . . . . . 3.14 1.7 4.58 1 1 1466 1 . . . . . 2.79 1.7 3.88 1 1 1467 1 . . . . . 3.15 1.7 4.6 1 1 1468 1 . . . . . 2.35 1.7 3.0 1 1 1469 1 . . . . . 3.0 1.7 4.3 1 1 1470 1 . . . . . 3.0 1.7 4.3 1 1 1471 1 . . . . . 3.13 1.7 4.56 1 1 1472 1 . . . . . 3.06 1.7 4.42 1 1 1473 1 . . . . . 3.45 1.7 5.2 1 1 1474 1 . . . . . 2.52 1.7 3.34 1 1 1475 1 . . . . . 2.69 1.7 3.68 1 1 1476 1 . . . . . 2.96 1.7 4.22 1 1 1477 1 . . . . . 2.89 1.7 4.08 1 1 1478 1 . . . . . 3.6 1.7 5.5 1 1 1479 1 . . . . . 3.32 1.7 4.94 1 1 1480 1 . . . . . 2.49 1.7 3.28 1 1 1481 1 . . . . . 3.1 1.7 4.5 1 1 1482 1 . . . . . 3.08 1.7 4.46 1 1 1483 1 . . . . . 3.6 1.7 5.5 1 1 1484 1 . . . . . 3.38 1.7 5.06 1 1 1485 1 . . . . . 2.89 1.7 4.08 1 1 1486 1 . . . . . 2.78 1.7 3.86 1 1 1487 1 . . . . . 2.46 1.7 3.22 1 1 1488 1 . . . . . 2.5 1.7 3.3 1 1 1489 1 . . . . . 2.84 1.7 3.98 1 1 1490 1 . . . . . 3.12 1.7 4.54 1 1 1491 1 . . . . . 3.01 1.7 4.32 1 1 1492 1 . . . . . 3.31 1.7 4.92 1 1 1493 1 . . . . . 2.45 1.7 3.2 1 1 1494 1 . . . . . 3.42 1.7 5.14 1 1 1495 1 . . . . . 2.8 1.7 3.9 1 1 1496 1 . . . . . 2.8 1.7 3.9 1 1 1497 1 . . . . . 2.19 1.7 2.68 1 1 1498 1 . . . . . 3.15 1.7 4.6 1 1 1499 1 . . . . . 2.69 1.7 3.68 1 1 1500 1 . . . . . 3.42 1.7 5.14 1 1 1501 1 . . . . . 3.54 1.7 5.38 1 1 1502 1 . . . . . 2.58 1.7 3.46 1 1 1503 1 . . . . . 3.25 1.7 4.8 1 1 1504 1 . . . . . 2.59 1.7 3.48 1 1 1505 1 . . . . . 3.07 1.7 4.44 1 1 1506 1 . . . . . 3.6 1.7 5.5 1 1 1507 1 . . . . . 3.04 1.7 4.38 1 1 1508 1 . . . . . 3.55 1.7 5.4 1 1 1509 1 . . . . . 2.78 1.7 3.86 1 1 1510 1 . . . . . 3.17 1.7 4.64 1 1 1511 1 . . . . . 2.74 1.7 3.78 1 1 1512 1 . . . . . 2.74 1.7 3.78 1 1 1513 1 . . . . . 2.84 1.7 3.98 1 1 1514 1 . . . . . 2.37 1.7 3.04 1 1 1515 1 . . . . . 3.52 1.7 5.34 1 1 1516 1 . . . . . 3.37 1.7 5.04 1 1 1517 1 . . . . . 2.56 1.7 3.42 1 1 1518 1 . . . . . 2.52 1.7 3.34 1 1 1519 1 . . . . . 3.14 1.7 4.58 1 1 1520 1 . . . . . 2.74 1.7 3.78 1 1 1521 1 . . . . . 2.56 1.7 3.42 1 1 1522 1 . . . . . 2.96 1.7 4.22 1 1 1523 1 . . . . . 2.48 1.7 3.26 1 1 1524 1 . . . . . 2.69 1.7 3.68 1 1 1525 1 . . . . . 2.88 1.7 4.06 1 1 1526 1 . . . . . 2.36 1.7 3.02 1 1 1527 1 . . . . . 2.5 1.7 3.3 1 1 1528 1 . . . . . 3.57 1.7 5.44 1 1 1529 1 . . . . . 3.08 1.7 4.46 1 1 1530 1 . . . . . 3.42 1.7 5.14 1 1 1531 1 . . . . . 3.57 1.7 5.44 1 1 1532 1 . . . . . 3.52 1.7 5.34 1 1 1533 1 . . . . . 3.12 1.7 4.54 1 1 1534 1 . . . . . 3.2 1.7 4.7 1 1 1535 1 . . . . . 3.34 1.7 4.98 1 1 1536 1 . . . . . 3.52 1.7 5.34 1 1 1537 1 . . . . . 3.57 1.7 5.44 1 1 1538 1 . . . . . 3.07 1.7 4.44 1 1 1539 1 . . . . . 2.76 1.7 3.82 1 1 1540 1 . . . . . 2.88 1.7 4.06 1 1 1541 1 . . . . . 3.37 1.7 5.04 1 1 1542 1 . . . . . 3.52 1.7 5.34 1 1 1543 1 . . . . . 3.52 1.7 5.34 1 1 1544 1 . . . . . 3.01 1.7 4.32 1 1 1545 1 . . . . . 3.23 1.7 4.76 1 1 1546 1 . . . . . 3.25 1.7 4.8 1 1 1547 1 . . . . . 2.5 1.7 3.3 1 1 1548 1 . . . . . 3.05 1.7 4.4 1 1 1549 1 . . . . . 2.83 1.7 3.96 1 1 1550 1 . . . . . 3.35 1.7 5.0 1 1 1551 1 . . . . . 3.09 1.7 4.48 1 1 1552 1 . . . . . 2.75 1.7 3.8 1 1 1553 1 . . . . . 3.52 1.7 5.34 1 1 1554 1 . . . . . 2.96 1.7 4.22 1 1 1555 1 . . . . . 3.12 1.7 4.54 1 1 1556 1 . . . . . 2.31 1.7 2.92 1 1 1557 1 . . . . . 2.42 1.7 3.14 1 1 1558 1 . . . . . 2.96 1.7 4.22 1 1 1559 1 . . . . . 3.21 1.7 4.72 1 1 1560 1 . . . . . 3.33 1.7 4.96 1 1 1561 1 . . . . . 2.64 1.7 3.58 1 1 1562 1 . . . . . 2.69 1.7 3.68 1 1 1563 1 . . . . . 2.9 1.7 4.1 1 1 1564 1 . . . . . 2.76 1.7 3.82 1 1 1565 1 . . . . . 3.06 1.7 4.42 1 1 1566 1 . . . . . 2.72 1.7 3.74 1 1 1567 1 . . . . . 3.29 1.7 4.88 1 1 1568 1 . . . . . 2.96 1.7 4.22 1 1 1569 1 . . . . . 2.96 1.7 4.22 1 1 1570 1 . . . . . 3.09 1.7 4.48 1 1 1571 1 . . . . . 2.46 1.7 3.22 1 1 1572 1 . . . . . 2.87 1.7 4.04 1 1 1573 1 . . . . . 2.62 1.7 3.54 1 1 1574 1 . . . . . 3.35 1.7 5.0 1 1 1575 1 . . . . . 2.72 1.7 3.74 1 1 1576 1 . . . . . 2.29 1.7 2.88 1 1 1577 1 . . . . . 3.52 1.7 5.34 1 1 1578 1 . . . . . 3.52 1.7 5.34 1 1 1579 1 . . . . . 2.92 1.7 4.14 1 1 1580 1 . . . . . 3.2 1.7 4.7 1 1 1581 1 . . . . . 2.67 1.7 3.64 1 1 1582 1 . . . . . 2.79 1.7 3.88 1 1 1583 1 . . . . . 3.52 1.7 5.34 1 1 1584 1 . . . . . 2.58 1.69 3.47 1 1 1585 1 . . . . . 2.93 1.7 4.16 1 1 1586 1 . . . . . 2.66 1.7 3.62 1 1 1587 1 . . . . . 3.21 1.7 4.72 1 1 1588 1 . . . . . 2.89 1.7 4.08 1 1 1589 1 . . . . . 2.6 1.7 3.5 1 1 1590 1 . . . . . 2.4 1.7 3.1 1 1 1591 1 . . . . . 2.75 1.7 3.8 1 1 1592 1 . . . . . 3.57 1.7 5.44 1 1 1593 1 . . . . . 3.42 1.7 5.14 1 1 1594 1 . . . . . 2.88 1.7 4.06 1 1 1595 1 . . . . . 2.46 1.7 3.22 1 1 1596 1 . . . . . 3.52 1.7 5.34 1 1 1597 1 . . . . . 2.56 1.7 3.42 1 1 1598 1 . . . . . 2.63 1.7 3.56 1 1 1599 1 . . . . . 3.0 1.7 4.3 1 1 1600 1 . . . . . 3.5 1.7 5.3 1 1 1601 1 . . . . . 2.76 1.7 3.82 1 1 1602 1 . . . . . 2.89 1.7 4.08 1 1 1603 1 . . . . . 3.52 1.7 5.34 1 1 1604 1 . . . . . 2.74 1.7 3.78 1 1 1605 1 . . . . . 3.21 1.7 4.72 1 1 1606 1 . . . . . 2.87 1.7 4.04 1 1 1607 1 . . . . . 3.52 1.7 5.34 1 1 1608 1 . . . . . 3.21 1.7 4.72 1 1 1609 1 . . . . . 3.44 1.7 5.18 1 1 1610 1 . . . . . 2.31 1.7 2.92 1 1 1611 1 . . . . . 2.92 1.7 4.14 1 1 1612 1 . . . . . 3.29 1.7 4.88 1 1 1613 1 . . . . . 2.44 1.7 3.18 1 1 1614 1 . . . . . 2.79 1.7 3.88 1 1 1615 1 . . . . . 2.61 1.7 3.52 1 1 1616 1 . . . . . 3.33 1.7 4.96 1 1 1617 1 . . . . . 3.57 1.7 5.44 1 1 1618 1 . . . . . 2.35 1.69 3.01 1 1 1619 1 . . . . . 2.67 1.7 3.64 1 1 1620 1 . . . . . 3.35 1.7 5.0 1 1 1621 1 . . . . . 2.96 1.7 4.22 1 1 1622 1 . . . . . 2.61 1.7 3.52 1 1 1623 1 . . . . . 2.04 1.7 2.38 1 1 1624 1 . . . . . 2.5 1.7 3.3 1 1 1625 1 . . . . . 2.88 1.7 4.06 1 1 1626 1 . . . . . 3.12 1.7 4.54 1 1 1627 1 . . . . . 2.65 1.7 3.6 1 1 1628 1 . . . . . 2.56 1.7 3.42 1 1 1629 1 . . . . . 2.74 1.7 3.78 1 1 1630 1 . . . . . 2.67 1.7 3.64 1 1 1631 1 . . . . . 3.52 1.7 5.34 1 1 1632 1 . . . . . 2.94 1.7 4.18 1 1 1633 1 . . . . . 3.15 1.7 4.6 1 1 1634 1 . . . . . 2.5 1.7 3.3 1 1 1635 1 . . . . . 2.75 1.7 3.8 1 1 1636 1 . . . . . 2.41 1.7 3.12 1 1 1637 1 . . . . . 2.92 1.7 4.14 1 1 1638 1 . . . . . 3.0 1.7 4.3 1 1 1639 1 . . . . . 2.29 1.7 3.88 1 1 1640 1 . . . . . 3.47 1.7 5.24 1 1 1641 1 . . . . . 3.36 1.7 5.02 1 1 1642 1 . . . . . 3.09 1.7 4.48 1 1 1643 1 . . . . . 3.47 1.7 5.24 1 1 1644 1 . . . . . 3.08 1.7 4.46 1 1 1645 1 . . . . . 3.14 1.7 4.58 1 1 1646 1 . . . . . 3.54 1.7 5.38 1 1 1647 1 . . . . . 3.5 1.7 5.3 1 1 1648 1 . . . . . 3.14 1.7 4.58 1 1 1649 1 . . . . . 3.24 1.7 4.78 1 1 1650 1 . . . . . 3.12 1.7 4.54 1 1 1651 1 . . . . . 3.12 1.7 4.54 1 1 1652 1 . . . . . 3.5 1.7 5.3 1 1 1653 1 . . . . . 3.5 1.7 5.3 1 1 1654 1 . . . . . 3.5 1.7 5.3 1 1 1655 1 . . . . . 3.12 1.7 4.54 1 1 1656 1 . . . . . 3.08 1.7 4.46 1 1 1657 1 . . . . . 3.08 1.7 4.46 1 1 1658 1 . . . . . 3.08 1.7 4.46 1 1 1659 1 . . . . . 3.09 1.7 4.48 1 1 1660 1 . . . . . 3.14 1.7 4.58 1 1 1661 1 . . . . . 3.12 1.7 4.54 1 1 1662 1 . . . . . 3.08 1.7 4.46 1 1 1663 1 . . . . . 3.38 1.7 5.06 1 1 1664 1 . . . . . 3.38 1.7 5.06 1 1 1665 1 . . . . . 3.54 1.7 5.38 1 1 1666 1 . . . . . 3.36 1.7 5.02 1 1 1667 1 . . . . . 3.15 1.7 4.6 1 1 1668 1 . . . . . 3.36 1.7 5.02 1 1 1669 1 . . . . . 3.09 1.7 4.48 1 1 1670 1 . . . . . 3.21 1.7 4.72 1 1 1671 1 . . . . . 3.54 1.7 5.38 1 1 1672 1 . . . . . 3.29 1.7 4.88 1 1 1673 1 . . . . . 2.88 1.7 4.06 1 1 1674 1 . . . . . 3.21 1.7 4.72 1 1 1675 1 . . . . . 3.14 1.7 4.58 1 1 1676 1 . . . . . 3.0 1.7 4.3 1 1 1677 1 . . . . . 3.54 1.7 5.38 1 1 1678 1 . . . . . 3.42 1.7 5.14 1 1 1679 1 . . . . . 3.38 1.7 5.06 1 1 1680 1 . . . . . 3.14 1.7 4.58 1 1 1681 1 . . . . . 3.54 1.7 5.38 1 1 1682 1 . . . . . 3.08 1.69 4.47 1 1 1683 1 . . . . . 3.55 1.7 5.4 1 1 1684 1 . . . . . 3.07 1.7 4.44 1 1 1685 1 . . . . . 3.26 1.7 4.82 1 1 1686 1 . . . . . 3.07 1.7 4.44 1 1 1687 1 . . . . . 3.26 1.7 4.82 1 1 1688 1 . . . . . 3.55 1.7 5.4 1 1 1689 1 . . . . . 3.54 1.7 5.38 1 1 1690 1 . . . . . 3.54 1.7 5.38 1 1 1691 1 . . . . . 3.42 1.7 5.14 1 1 1692 1 . . . . . 3.08 1.7 4.46 1 1 1693 1 . . . . . 3.0 1.7 4.3 1 1 1694 1 . . . . . 2.97 1.7 4.24 1 1 1695 1 . . . . . 3.15 1.7 4.6 1 1 1696 1 . . . . . 3.35 1.7 5.0 1 1 1697 1 . . . . . 3.35 1.7 5.0 1 1 1698 1 . . . . . 3.0 1.7 4.3 1 1 1699 1 . . . . . 3.36 1.7 5.02 1 1 1700 1 . . . . . 3.38 1.7 5.06 1 1 1701 1 . . . . . 3.25 1.7 4.8 1 1 1702 1 . . . . . 3.33 1.69 4.97 1 1 1703 1 . . . . . 3.52 1.7 5.34 1 1 1704 1 . . . . . 2.97 1.7 4.24 1 1 1705 1 . . . . . 3.03 1.7 4.36 1 1 1706 1 . . . . . 3.09 1.7 4.48 1 1 1707 1 . . . . . 3.11 1.7 4.52 1 1 1708 1 . . . . . 3.29 1.7 4.88 1 1 1709 1 . . . . . 3.11 1.7 4.52 1 1 1710 1 . . . . . 3.25 1.7 4.8 1 1 1711 1 . . . . . 3.2 1.7 4.7 1 1 1712 1 . . . . . 2.44 1.7 3.18 1 1 1713 1 . . . . . 3.54 1.7 5.38 1 1 1714 1 . . . . . 3.02 1.7 4.34 1 1 1715 1 . . . . . 3.02 1.7 4.34 1 1 1716 1 . . . . . 3.2 1.7 4.7 1 1 1717 1 . . . . . 2.71 1.7 3.72 1 1 1718 1 . . . . . 3.46 1.7 5.22 1 1 1719 1 . . . . . 3.03 1.7 4.36 1 1 1720 1 . . . . . 3.15 1.7 4.6 1 1 1721 1 . . . . . 3.16 1.7 4.62 1 1 1722 1 . . . . . 3.16 1.7 4.62 1 1 1723 1 . . . . . 3.38 1.7 5.06 1 1 1724 1 . . . . . 2.79 1.7 3.88 1 1 1725 1 . . . . . 3.47 1.7 5.24 1 1 1726 1 . . . . . 3.04 1.7 4.38 1 1 1727 1 . . . . . 3.04 1.7 4.38 1 1 1728 1 . . . . . 3.09 1.7 4.48 1 1 1729 1 . . . . . 3.09 1.7 4.48 1 1 1730 1 . . . . . 3.1 1.7 4.5 1 1 1731 1 . . . . . 3.1 1.7 4.5 1 1 1732 1 . . . . . 2.88 1.7 4.06 1 1 1733 1 . . . . . 3.6 1.7 5.5 1 1 1734 1 . . . . . 3.2 1.7 4.7 1 1 1735 1 . . . . . 2.74 1.7 3.78 1 1 1736 1 . . . . . 3.29 1.7 4.88 1 1 1737 1 . . . . . 3.04 1.7 4.38 1 1 1738 1 . . . . . 3.04 1.7 4.38 1 1 1739 1 . . . . . 3.6 1.7 5.5 1 1 1740 1 . . . . . 3.52 1.7 5.34 1 1 1741 1 . . . . . 3.6 1.7 5.5 1 1 1742 1 . . . . . 3.36 1.7 5.02 1 1 1743 1 . . . . . 3.36 1.7 5.02 1 1 1744 1 . . . . . 3.36 1.7 5.02 1 1 1745 1 . . . . . 3.08 1.7 4.46 1 1 1746 1 . . . . . 2.76 1.7 3.82 1 1 1747 1 . . . . . 2.76 1.7 3.82 1 1 1748 1 . . . . . 2.98 1.7 4.26 1 1 1749 1 . . . . . 3.08 1.7 4.46 1 1 1750 1 . . . . . 2.98 1.7 4.26 1 1 1751 1 . . . . . 2.27 1.7 2.84 1 1 1752 1 . . . . . 3.14 1.7 4.58 1 1 1753 1 . . . . . 3.55 1.7 5.4 1 1 1754 1 . . . . . 3.55 1.7 5.4 1 1 1755 1 . . . . . 3.22 1.7 4.74 1 1 1756 1 . . . . . 2.84 1.7 3.98 1 1 1757 1 . . . . . 2.96 1.7 4.22 1 1 1758 1 . . . . . 2.65 1.7 3.6 1 1 1759 1 . . . . . 3.16 1.7 4.62 1 1 1760 1 . . . . . 2.68 1.7 3.66 1 1 1761 1 . . . . . 3.0 1.7 4.3 1 1 1762 1 . . . . . 2.95 1.7 4.2 1 1 1763 1 . . . . . 2.88 1.7 4.06 1 1 1764 1 . . . . . 3.57 1.7 5.44 1 1 1765 1 . . . . . 2.73 1.7 3.76 1 1 1766 1 . . . . . 2.98 1.7 4.26 1 1 1767 1 . . . . . 2.85 1.7 4.0 1 1 1768 1 . . . . . 3.31 1.7 4.92 1 1 1769 1 . . . . . 3.38 1.7 5.06 1 1 1770 1 . . . . . 2.27 1.7 2.84 1 1 1771 1 . . . . . 2.75 1.7 3.8 1 1 1772 1 . . . . . 2.37 1.7 3.04 1 1 1773 1 . . . . . 2.87 1.7 4.04 1 1 1774 1 . . . . . 2.97 1.7 4.24 1 1 1775 1 . . . . . 2.73 1.7 3.76 1 1 1776 1 . . . . . 2.45 1.7 3.2 1 1 1777 1 . . . . . 2.54 1.7 3.38 1 1 1778 1 . . . . . 2.46 1.7 3.22 1 1 1779 1 . . . . . 3.45 1.7 5.2 1 1 1780 1 . . . . . 3.33 1.7 4.96 1 1 1781 1 . . . . . 2.71 1.7 3.72 1 1 1782 1 . . . . . 2.48 1.7 3.26 1 1 1783 1 . . . . . 3.3 1.7 4.9 1 1 1784 1 . . . . . 3.35 1.7 5.0 1 1 1785 1 . . . . . 2.21 1.7 2.72 1 1 1786 1 . . . . . 2.4 1.7 3.1 1 1 1787 1 . . . . . 2.93 1.7 4.16 1 1 1788 1 . . . . . 3.54 1.7 5.38 1 1 1789 1 . . . . . 3.21 1.7 4.72 1 1 1790 1 . . . . . 2.69 1.7 3.68 1 1 1791 1 . . . . . 3.54 1.7 5.38 1 1 1792 1 . . . . . 2.99 1.7 4.28 1 1 1793 1 . . . . . 2.46 1.7 3.22 1 1 1794 1 . . . . . 3.3 1.7 4.9 1 1 1795 1 . . . . . 2.8 1.7 3.9 1 1 1796 1 . . . . . 2.58 1.69 3.47 1 1 1797 1 . . . . . 2.83 1.7 3.96 1 1 1798 1 . . . . . 2.44 1.7 3.18 1 1 1799 1 . . . . . 2.97 1.7 4.24 1 1 1800 1 . . . . . 3.2 1.7 4.7 1 1 1801 1 . . . . . 2.7 1.7 3.7 1 1 1802 1 . . . . . 2.56 1.7 3.42 1 1 1803 1 . . . . . 2.65 1.7 3.6 1 1 1804 1 . . . . . 2.44 1.7 3.18 1 1 1805 1 . . . . . 3.0 1.7 4.3 1 1 1806 1 . . . . . 2.65 1.7 3.6 1 1 1807 1 . . . . . 2.63 1.7 3.56 1 1 1808 1 . . . . . 3.57 1.7 5.44 1 1 1809 1 . . . . . 3.57 1.7 5.44 1 1 1810 1 . . . . . 3.47 1.7 5.24 1 1 1811 1 . . . . . 3.1 1.7 4.5 1 1 1812 1 . . . . . 3.27 1.7 4.84 1 1 1813 1 . . . . . 2.64 1.7 3.58 1 1 1814 1 . . . . . 2.63 1.7 3.56 1 1 1815 1 . . . . . 2.81 1.7 3.92 1 1 1816 1 . . . . . 3.13 1.7 4.56 1 1 1817 1 . . . . . 2.23 1.7 2.76 1 1 1818 1 . . . . . 2.87 1.7 4.04 1 1 1819 1 . . . . . 2.69 1.7 3.68 1 1 1820 1 . . . . . 2.65 1.7 3.6 1 1 1821 1 . . . . . 3.57 1.7 5.44 1 1 1822 1 . . . . . 2.54 1.7 3.38 1 1 1823 1 . . . . . 3.06 1.7 4.42 1 1 1824 1 . . . . . 2.54 1.7 3.38 1 1 1825 1 . . . . . 2.45 1.7 3.2 1 1 1826 1 . . . . . 2.56 1.7 3.42 1 1 1827 1 . . . . . 2.98 1.7 4.26 1 1 1828 1 . . . . . 3.28 1.7 4.86 1 1 1829 1 . . . . . 2.69 1.7 3.68 1 1 1830 1 . . . . . 2.92 1.7 4.14 1 1 1831 1 . . . . . 3.57 1.7 5.44 1 1 1832 1 . . . . . 2.84 1.7 3.98 1 1 1833 1 . . . . . 2.54 1.7 3.38 1 1 1834 1 . . . . . 3.5 1.7 5.3 1 1 1835 1 . . . . . 3.11 1.7 4.52 1 1 1836 1 . . . . . 3.39 1.7 5.08 1 1 1837 1 . . . . . 2.83 1.69 3.97 1 1 1838 1 . . . . . 2.96 1.7 4.22 1 1 1839 1 . . . . . 2.18 1.7 2.66 1 1 1840 1 . . . . . 3.46 1.7 5.22 1 1 1841 1 . . . . . 2.96 1.7 4.22 1 1 1842 1 . . . . . 3.25 1.7 4.8 1 1 1843 1 . . . . . 2.66 1.7 3.62 1 1 1844 1 . . . . . 3.32 1.7 4.94 1 1 1845 1 . . . . . 3.22 1.7 4.74 1 1 1846 1 . . . . . 3.09 1.7 4.48 1 1 1847 1 . . . . . 2.21 1.7 2.72 1 1 1848 1 . . . . . 2.65 1.7 3.6 1 1 1849 1 . . . . . 2.96 1.7 4.22 1 1 1850 1 . . . . . 2.89 1.7 4.08 1 1 1851 1 . . . . . 2.82 1.7 3.94 1 1 1852 1 . . . . . 3.54 1.7 5.38 1 1 1853 1 . . . . . 2.88 1.7 4.06 1 1 1854 1 . . . . . 2.63 1.7 3.56 1 1 1855 1 . . . . . 2.92 1.7 4.14 1 1 1856 1 . . . . . 3.47 1.7 5.24 1 1 1857 1 . . . . . 3.54 1.7 5.38 1 1 1858 1 . . . . . 3.08 1.69 4.47 1 1 1859 1 . . . . . 2.72 1.7 3.74 1 1 1860 1 . . . . . 3.55 1.7 5.4 1 1 1861 1 . . . . . 3.57 1.7 5.44 1 1 1862 1 . . . . . 3.54 1.7 5.38 1 1 1863 1 . . . . . 3.54 1.7 5.38 1 1 1864 1 . . . . . 2.5 1.7 3.3 1 1 1865 1 . . . . . 2.85 1.7 4.0 1 1 1866 1 . . . . . 2.68 1.7 3.66 1 1 1867 1 . . . . . 3.34 1.7 4.98 1 1 1868 1 . . . . . 2.83 1.7 3.96 1 1 1869 1 . . . . . 3.17 1.7 4.64 1 1 1870 1 . . . . . 3.57 1.7 5.44 1 1 1871 1 . . . . . 3.57 1.7 5.44 1 1 1872 1 . . . . . 3.08 1.7 4.46 1 1 1873 1 . . . . . 2.84 1.7 4.48 1 1 1874 1 . . . . . 2.8 1.7 3.9 1 1 1875 1 . . . . . 3.42 1.7 5.14 1 1 1876 1 . . . . . 2.98 1.7 4.26 1 1 1877 1 . . . . . 3.35 1.7 5.0 1 1 1878 1 . . . . . 2.56 1.7 3.42 1 1 1879 1 . . . . . 3.17 1.7 4.64 1 1 1880 1 . . . . . 3.12 1.7 4.54 1 1 1881 1 . . . . . 2.72 1.7 3.74 1 1 1882 1 . . . . . 3.08 1.7 4.46 1 1 1883 1 . . . . . 2.5 1.7 3.3 1 1 1884 1 . . . . . 2.63 1.7 3.56 1 1 1885 1 . . . . . 3.06 1.7 4.42 1 1 1886 1 . . . . . 3.35 1.7 5.0 1 1 1887 1 . . . . . 3.35 1.7 5.0 1 1 1888 1 . . . . . 3.35 1.7 5.0 1 1 1889 1 . . . . . 3.35 1.7 5.0 1 1 1890 1 . . . . . 3.21 1.7 4.72 1 1 1891 1 . . . . . 3.18 1.7 4.66 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 43 1 . . . 1 2 44 1 . . . 1 2 45 1 . . . 1 2 46 1 . . . 1 2 47 1 . . . 1 2 48 1 . . . 1 2 49 1 . . . 1 2 50 1 . . . 1 2 51 1 . . . 1 2 52 1 . . . 1 2 53 1 . . . 1 2 54 1 . . . 1 2 55 1 . . . 1 2 56 1 . . . 1 2 57 1 . . . 1 2 58 1 . . . 1 2 59 1 . . . 1 2 60 1 . . . 1 2 61 1 . . . 1 2 62 1 . . . 1 2 63 1 . . . 1 2 64 1 . . . 1 2 65 1 . . . 1 2 66 1 . . . 1 2 67 1 . . . 1 2 68 1 . . . 1 2 69 1 . . . 1 2 70 1 . . . 1 2 71 1 . . . 1 2 72 1 . . . 1 2 73 1 . . . 1 2 74 1 . . . 1 2 75 1 . . . 1 2 76 1 . . . 1 2 77 1 . . . 1 2 78 1 . . . 1 2 79 1 . . . 1 2 80 1 . . . 1 2 81 1 . . . 1 2 82 1 . . . 1 2 83 1 . . . 1 2 84 1 . . . 1 2 85 1 . . . 1 2 86 1 . . . 1 2 87 1 . . . 1 2 88 1 . . . 1 2 89 1 . . . 1 2 90 1 . . . 1 2 91 1 . . . 1 2 92 1 . . . 1 2 93 1 . . . 1 2 94 1 . . . 1 2 95 1 . . . 1 2 96 1 . . . 1 2 97 1 . . . 1 2 98 1 . . . 1 2 99 1 . . . 1 2 100 1 . . . 1 2 101 1 . . . 1 2 102 1 . . . 1 2 103 1 . . . 1 2 104 1 . . . 1 2 105 1 . . . 1 2 106 1 . . . 1 2 107 1 . . . 1 2 108 1 . . . 1 2 109 1 . . . 1 2 110 1 . . . 1 2 111 1 . . . 1 2 112 1 . . . 1 2 113 1 . . . 1 2 114 1 . . . 1 2 115 1 . . . 1 2 116 1 . . . 1 2 117 1 . . . 1 2 118 1 . . . 1 2 119 1 . . . 1 2 120 1 . . . 1 2 121 1 . . . 1 2 122 1 . . . 1 2 123 1 . . . 1 2 124 1 . . . 1 2 125 1 . . . 1 2 126 1 . . . 1 2 127 1 . . . 1 2 128 1 . . . 1 2 129 1 . . . 1 2 130 1 . . . 1 2 131 1 . . . 1 2 132 1 . . . 1 2 133 1 . . . 1 2 134 1 . . . 1 2 135 1 . . . 1 2 136 1 . . . 1 2 137 1 . . . 1 2 138 1 . . . 1 2 139 1 . . . 1 2 140 1 . . . 1 2 141 1 . . . 1 2 142 1 . . . 1 2 143 1 . . . 1 2 144 1 . . . 1 2 145 1 . . . 1 2 146 1 . . . 1 2 147 1 . . . 1 2 148 1 . . . 1 2 149 1 . . . 1 2 150 1 . . . 1 2 151 1 . . . 1 2 152 1 . . . 1 2 153 1 . . . 1 2 154 1 . . . 1 2 155 1 . . . 1 2 156 1 . . . 1 2 157 1 . . . 1 2 158 1 . . . 1 2 159 1 . . . 1 2 160 1 . . . 1 2 161 1 . . . 1 2 162 1 . . . 1 2 163 1 . . . 1 2 164 1 . . . 1 2 165 1 . . . 1 2 166 1 . . . 1 2 167 1 . . . 1 2 168 1 . . . 1 2 169 1 . . . 1 2 170 1 . . . 1 2 171 1 . . . 1 2 172 1 . . . 1 2 173 1 . . . 1 2 174 1 . . . 1 2 175 1 . . . 1 2 176 1 . . . 1 2 177 1 . . . 1 2 178 1 . . . 1 2 179 1 . . . 1 2 180 1 . . . 1 2 181 1 . . . 1 2 182 1 . . . 1 2 183 1 . . . 1 2 184 1 . . . 1 2 185 1 . . . 1 2 186 1 . . . 1 2 187 1 . . . 1 2 188 1 . . . 1 2 189 1 . . . 1 2 190 1 . . . 1 2 191 1 . . . 1 2 192 1 . . . 1 2 193 1 . . . 1 2 194 1 . . . 1 2 195 1 . . . 1 2 196 1 . . . 1 2 197 1 . . . 1 2 198 1 . . . 1 2 199 1 . . . 1 2 200 1 . . . 1 2 201 1 . . . 1 2 202 1 . . . 1 2 203 1 . . . 1 2 204 1 . . . 1 2 205 1 . . . 1 2 206 1 . . . 1 2 207 1 . . . 1 2 208 1 . . . 1 2 209 1 . . . 1 2 210 1 . . . 1 2 211 1 . . . 1 2 212 1 . . . 1 2 213 1 . . . 1 2 214 1 . . . 1 2 215 1 . . . 1 2 216 1 . . . 1 2 217 1 . . . 1 2 218 1 . . . 1 2 219 1 . . . 1 2 220 1 . . . 1 2 221 1 . . . 1 2 222 1 . . . 1 2 223 1 . . . 1 2 224 1 . . . 1 2 225 1 . . . 1 2 226 1 . . . 1 2 227 1 . . . 1 2 228 1 . . . 1 2 229 1 . . . 1 2 230 1 . . . 1 2 231 1 . . . 1 2 232 1 . . . 1 2 233 1 . . . 1 2 234 1 . . . 1 2 235 1 . . . 1 2 236 1 . . . 1 2 237 1 . . . 1 2 238 1 . . . 1 2 239 1 . . . 1 2 240 1 . . . 1 2 241 1 . . . 1 2 242 1 . . . 1 2 243 1 . . . 1 2 244 1 . . . 1 2 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 136 VAL H . 125 . HN 1 2 1 1 2 1 1 427 LYS O . 416 . O 1 2 2 1 1 1 1 136 VAL N . 125 . N 1 2 2 1 2 1 1 427 LYS O . 416 . O 1 2 3 1 1 1 1 140 ILE H . 129 . HN 1 2 3 1 2 1 1 431 LYS O . 420 . O 1 2 4 1 1 1 1 140 ILE N . 129 . N 1 2 4 1 2 1 1 431 LYS O . 420 . O 1 2 5 1 1 1 1 144 THR O . 133 . O 1 2 5 1 2 1 1 148 VAL H . 137 . HN 1 2 6 1 1 1 1 144 THR O . 133 . O 1 2 6 1 2 1 1 148 VAL N . 137 . N 1 2 7 1 1 1 1 145 ASP O . 134 . O 1 2 7 1 2 1 1 149 ASP H . 138 . HN 1 2 8 1 1 1 1 145 ASP O . 134 . O 1 2 8 1 2 1 1 149 ASP N . 138 . N 1 2 9 1 1 1 1 146 ALA O . 135 . O 1 2 9 1 2 1 1 150 GLY H . 139 . HN 1 2 10 1 1 1 1 146 ALA O . 135 . O 1 2 10 1 2 1 1 150 GLY N . 139 . N 1 2 11 1 1 1 1 147 ASP O . 136 . O 1 2 11 1 2 1 1 151 MET H . 140 . HN 1 2 12 1 1 1 1 147 ASP O . 136 . O 1 2 12 1 2 1 1 151 MET N . 140 . N 1 2 13 1 1 1 1 148 VAL O . 137 . O 1 2 13 1 2 1 1 152 LEU H . 141 . HN 1 2 14 1 1 1 1 148 VAL O . 137 . O 1 2 14 1 2 1 1 152 LEU N . 141 . N 1 2 15 1 1 1 1 149 ASP O . 138 . O 1 2 15 1 2 1 1 153 ASP H . 142 . HN 1 2 16 1 1 1 1 149 ASP O . 138 . O 1 2 16 1 2 1 1 153 ASP N . 142 . N 1 2 17 1 1 1 1 150 GLY O . 139 . O 1 2 17 1 2 1 1 154 THR H . 143 . HN 1 2 18 1 1 1 1 150 GLY O . 139 . O 1 2 18 1 2 1 1 154 THR N . 143 . N 1 2 19 1 1 1 1 151 MET O . 140 . O 1 2 19 1 2 1 1 155 LEU H . 144 . HN 1 2 20 1 1 1 1 151 MET O . 140 . O 1 2 20 1 2 1 1 155 LEU N . 144 . N 1 2 21 1 1 1 1 152 LEU O . 141 . O 1 2 21 1 2 1 1 156 ARG H . 145 . HN 1 2 22 1 1 1 1 152 LEU O . 141 . O 1 2 22 1 2 1 1 156 ARG N . 145 . N 1 2 23 1 1 1 1 153 ASP O . 142 . O 1 2 23 1 2 1 1 157 LYS H . 146 . HN 1 2 24 1 1 1 1 153 ASP O . 142 . O 1 2 24 1 2 1 1 157 LYS N . 146 . N 1 2 25 1 1 1 1 154 THR O . 143 . O 1 2 25 1 2 1 1 158 GLN H . 147 . HN 1 2 26 1 1 1 1 154 THR O . 143 . O 1 2 26 1 2 1 1 158 GLN N . 147 . N 1 2 27 1 1 1 1 155 LEU O . 144 . O 1 2 27 1 2 1 1 159 GLN H . 148 . HN 1 2 28 1 1 1 1 155 LEU O . 144 . O 1 2 28 1 2 1 1 159 GLN N . 148 . N 1 2 29 1 1 1 1 260 THR O . 249 . O 1 2 29 1 2 1 1 263 PHE H . 252 . HN 1 2 30 1 1 1 1 260 THR O . 249 . O 1 2 30 1 2 1 1 263 PHE N . 252 . N 1 2 31 1 1 1 1 260 THR O . 249 . O 1 2 31 1 2 1 1 264 ILE H . 253 . HN 1 2 32 1 1 1 1 260 THR O . 249 . O 1 2 32 1 2 1 1 264 ILE N . 253 . N 1 2 33 1 1 1 1 261 ALA O . 250 . O 1 2 33 1 2 1 1 265 LYS H . 254 . HN 1 2 34 1 1 1 1 261 ALA O . 250 . O 1 2 34 1 2 1 1 265 LYS N . 254 . N 1 2 35 1 1 1 1 263 PHE O . 252 . O 1 2 35 1 2 1 1 266 ARG H . 255 . HN 1 2 36 1 1 1 1 263 PHE O . 252 . O 1 2 36 1 2 1 1 266 ARG N . 255 . N 1 2 37 1 1 1 1 265 LYS O . 254 . O 1 2 37 1 2 1 1 268 GLY H . 257 . HN 1 2 38 1 1 1 1 265 LYS O . 254 . O 1 2 38 1 2 1 1 268 GLY N . 257 . N 1 2 39 1 1 1 1 271 ASP O . 260 . O 1 2 39 1 2 1 1 273 SER H . 262 . HN 1 2 40 1 1 1 1 271 ASP O . 260 . O 1 2 40 1 2 1 1 273 SER N . 262 . N 1 2 41 1 1 1 1 274 VAL O . 263 . O 1 2 41 1 2 1 1 277 LEU H . 266 . HN 1 2 42 1 1 1 1 274 VAL O . 263 . O 1 2 42 1 2 1 1 277 LEU N . 266 . N 1 2 43 1 1 1 1 274 VAL O . 263 . O 1 2 43 1 2 1 1 278 ARG H . 267 . HN 1 2 44 1 1 1 1 274 VAL O . 263 . O 1 2 44 1 2 1 1 278 ARG N . 267 . N 1 2 45 1 1 1 1 276 GLY O . 265 . O 1 2 45 1 2 1 1 280 GLU H . 269 . HN 1 2 46 1 1 1 1 276 GLY O . 265 . O 1 2 46 1 2 1 1 280 GLU N . 269 . N 1 2 47 1 1 1 1 277 LEU O . 266 . O 1 2 47 1 2 1 1 281 VAL H . 270 . HN 1 2 48 1 1 1 1 277 LEU O . 266 . O 1 2 48 1 2 1 1 281 VAL N . 270 . N 1 2 49 1 1 1 1 278 ARG O . 267 . O 1 2 49 1 2 1 1 282 ARG H . 271 . HN 1 2 50 1 1 1 1 278 ARG O . 267 . O 1 2 50 1 2 1 1 282 ARG N . 271 . N 1 2 51 1 1 1 1 279 ALA O . 268 . O 1 2 51 1 2 1 1 283 LYS H . 272 . HN 1 2 52 1 1 1 1 279 ALA O . 268 . O 1 2 52 1 2 1 1 283 LYS N . 272 . N 1 2 53 1 1 1 1 280 GLU O . 269 . O 1 2 53 1 2 1 1 284 ASN H . 273 . HN 1 2 54 1 1 1 1 280 GLU O . 269 . O 1 2 54 1 2 1 1 284 ASN N . 273 . N 1 2 55 1 1 1 1 281 VAL O . 270 . O 1 2 55 1 2 1 1 285 MET H . 274 . HN 1 2 56 1 1 1 1 281 VAL O . 270 . O 1 2 56 1 2 1 1 285 MET N . 274 . N 1 2 57 1 1 1 1 282 ARG O . 271 . O 1 2 57 1 2 1 1 286 GLU H . 275 . HN 1 2 58 1 1 1 1 282 ARG O . 271 . O 1 2 58 1 2 1 1 286 GLU N . 275 . N 1 2 59 1 1 1 1 284 ASN O . 273 . O 1 2 59 1 2 1 1 288 GLU H . 277 . HN 1 2 60 1 1 1 1 284 ASN O . 273 . O 1 2 60 1 2 1 1 288 GLU N . 277 . N 1 2 61 1 1 1 1 285 MET O . 274 . O 1 2 61 1 2 1 1 289 LEU H . 278 . HN 1 2 62 1 1 1 1 285 MET O . 274 . O 1 2 62 1 2 1 1 289 LEU N . 278 . N 1 2 63 1 1 1 1 286 GLU O . 275 . O 1 2 63 1 2 1 1 290 LYS H . 279 . HN 1 2 64 1 1 1 1 286 GLU O . 275 . O 1 2 64 1 2 1 1 290 LYS N . 279 . N 1 2 65 1 1 1 1 288 GLU O . 277 . O 1 2 65 1 2 1 1 292 ALA H . 281 . HN 1 2 66 1 1 1 1 288 GLU O . 277 . O 1 2 66 1 2 1 1 292 ALA N . 281 . N 1 2 67 1 1 1 1 289 LEU O . 278 . O 1 2 67 1 2 1 1 293 ILE H . 282 . HN 1 2 68 1 1 1 1 289 LEU O . 278 . O 1 2 68 1 2 1 1 293 ILE N . 282 . N 1 2 69 1 1 1 1 290 LYS O . 279 . O 1 2 69 1 2 1 1 294 ARG H . 283 . HN 1 2 70 1 1 1 1 290 LYS O . 279 . O 1 2 70 1 2 1 1 294 ARG N . 283 . N 1 2 71 1 1 1 1 291 SER O . 280 . O 1 2 71 1 2 1 1 295 ASN H . 284 . HN 1 2 72 1 1 1 1 291 SER O . 280 . O 1 2 72 1 2 1 1 295 ASN N . 284 . N 1 2 73 1 1 1 1 292 ALA O . 281 . O 1 2 73 1 2 1 1 296 ARG H . 285 . HN 1 2 74 1 1 1 1 292 ALA O . 281 . O 1 2 74 1 2 1 1 296 ARG N . 285 . N 1 2 75 1 1 1 1 293 ILE O . 282 . O 1 2 75 1 2 1 1 297 VAL H . 286 . HN 1 2 76 1 1 1 1 293 ILE O . 282 . O 1 2 76 1 2 1 1 297 VAL N . 286 . N 1 2 77 1 1 1 1 294 ARG O . 283 . O 1 2 77 1 2 1 1 298 LYS H . 287 . HN 1 2 78 1 1 1 1 294 ARG O . 283 . O 1 2 78 1 2 1 1 298 LYS N . 287 . N 1 2 79 1 1 1 1 295 ASN O . 284 . O 1 2 79 1 2 1 1 299 SER H . 288 . HN 1 2 80 1 1 1 1 295 ASN O . 284 . O 1 2 80 1 2 1 1 299 SER N . 288 . N 1 2 81 1 1 1 1 296 ARG O . 285 . O 1 2 81 1 2 1 1 300 GLN H . 289 . HN 1 2 82 1 1 1 1 296 ARG O . 285 . O 1 2 82 1 2 1 1 300 GLN N . 289 . N 1 2 83 1 1 1 1 297 VAL O . 286 . O 1 2 83 1 2 1 1 301 ALA H . 290 . HN 1 2 84 1 1 1 1 297 VAL O . 286 . O 1 2 84 1 2 1 1 301 ALA N . 290 . N 1 2 85 1 1 1 1 298 LYS O . 287 . O 1 2 85 1 2 1 1 302 ILE H . 291 . HN 1 2 86 1 1 1 1 298 LYS O . 287 . O 1 2 86 1 2 1 1 302 ILE N . 291 . N 1 2 87 1 1 1 1 299 SER O . 288 . O 1 2 87 1 2 1 1 303 GLU H . 292 . HN 1 2 88 1 1 1 1 299 SER O . 288 . O 1 2 88 1 2 1 1 303 GLU N . 292 . N 1 2 89 1 1 1 1 300 GLN O . 289 . O 1 2 89 1 2 1 1 304 GLY H . 293 . HN 1 2 90 1 1 1 1 300 GLN O . 289 . O 1 2 90 1 2 1 1 304 GLY N . 293 . N 1 2 91 1 1 1 1 301 ALA O . 290 . O 1 2 91 1 2 1 1 305 LEU H . 294 . HN 1 2 92 1 1 1 1 301 ALA O . 290 . O 1 2 92 1 2 1 1 305 LEU N . 294 . N 1 2 93 1 1 1 1 302 ILE O . 291 . O 1 2 93 1 2 1 1 306 VAL H . 295 . HN 1 2 94 1 1 1 1 302 ILE O . 291 . O 1 2 94 1 2 1 1 306 VAL N . 295 . N 1 2 95 1 1 1 1 303 GLU O . 292 . O 1 2 95 1 2 1 1 307 LYS H . 296 . HN 1 2 96 1 1 1 1 303 GLU O . 292 . O 1 2 96 1 2 1 1 307 LYS N . 296 . N 1 2 97 1 1 1 1 304 GLY O . 293 . O 1 2 97 1 2 1 1 308 ALA H . 297 . HN 1 2 98 1 1 1 1 304 GLY O . 293 . O 1 2 98 1 2 1 1 308 ALA N . 297 . N 1 2 99 1 1 1 1 306 VAL O . 295 . O 1 2 99 1 2 1 1 309 ASN H . 298 . HN 1 2 100 1 1 1 1 306 VAL O . 295 . O 1 2 100 1 2 1 1 309 ASN N . 298 . N 1 2 101 1 1 1 1 315 ALA O . 304 . O 1 2 101 1 2 1 1 319 ASP H . 308 . HN 1 2 102 1 1 1 1 315 ALA O . 304 . O 1 2 102 1 2 1 1 319 ASP N . 308 . N 1 2 103 1 1 1 1 316 ALA O . 305 . O 1 2 103 1 2 1 1 320 SER H . 309 . HN 1 2 104 1 1 1 1 316 ALA O . 305 . O 1 2 104 1 2 1 1 320 SER N . 309 . N 1 2 105 1 1 1 1 317 LEU O . 306 . O 1 2 105 1 2 1 1 321 GLU H . 310 . HN 1 2 106 1 1 1 1 317 LEU O . 306 . O 1 2 106 1 2 1 1 321 GLU N . 310 . N 1 2 107 1 1 1 1 318 ILE O . 307 . O 1 2 107 1 2 1 1 322 ILE H . 311 . HN 1 2 108 1 1 1 1 318 ILE O . 307 . O 1 2 108 1 2 1 1 322 ILE N . 311 . N 1 2 109 1 1 1 1 319 ASP O . 308 . O 1 2 109 1 2 1 1 323 ASP H . 312 . HN 1 2 110 1 1 1 1 319 ASP O . 308 . O 1 2 110 1 2 1 1 323 ASP N . 312 . N 1 2 111 1 1 1 1 320 SER O . 309 . O 1 2 111 1 2 1 1 324 VAL H . 313 . HN 1 2 112 1 1 1 1 320 SER O . 309 . O 1 2 112 1 2 1 1 324 VAL N . 313 . N 1 2 113 1 1 1 1 321 GLU O . 310 . O 1 2 113 1 2 1 1 325 LEU H . 314 . HN 1 2 114 1 1 1 1 321 GLU O . 310 . O 1 2 114 1 2 1 1 325 LEU N . 314 . N 1 2 115 1 1 1 1 322 ILE O . 311 . O 1 2 115 1 2 1 1 326 ARG H . 315 . HN 1 2 116 1 1 1 1 322 ILE O . 311 . O 1 2 116 1 2 1 1 326 ARG N . 315 . N 1 2 117 1 1 1 1 323 ASP O . 312 . O 1 2 117 1 2 1 1 327 ARG H . 316 . HN 1 2 118 1 1 1 1 323 ASP O . 312 . O 1 2 118 1 2 1 1 327 ARG N . 316 . N 1 2 119 1 1 1 1 324 VAL O . 313 . O 1 2 119 1 2 1 1 328 GLN H . 317 . HN 1 2 120 1 1 1 1 324 VAL O . 313 . O 1 2 120 1 2 1 1 328 GLN N . 317 . N 1 2 121 1 1 1 1 326 ARG O . 315 . O 1 2 121 1 2 1 1 330 ALA H . 319 . HN 1 2 122 1 1 1 1 326 ARG O . 315 . O 1 2 122 1 2 1 1 330 ALA N . 319 . N 1 2 123 1 1 1 1 327 ARG O . 316 . O 1 2 123 1 2 1 1 331 GLN H . 320 . HN 1 2 124 1 1 1 1 327 ARG O . 316 . O 1 2 124 1 2 1 1 331 GLN N . 320 . N 1 2 125 1 1 1 1 329 ALA O . 318 . O 1 2 125 1 2 1 1 332 ARG H . 321 . HN 1 2 126 1 1 1 1 329 ALA O . 318 . O 1 2 126 1 2 1 1 332 ARG N . 321 . N 1 2 127 1 1 1 1 329 ALA O . 318 . O 1 2 127 1 2 1 1 333 PHE H . 322 . HN 1 2 128 1 1 1 1 329 ALA O . 318 . O 1 2 128 1 2 1 1 333 PHE N . 322 . N 1 2 129 1 1 1 1 332 ARG O . 321 . O 1 2 129 1 2 1 1 334 GLY H . 323 . HN 1 2 130 1 1 1 1 332 ARG O . 321 . O 1 2 130 1 2 1 1 334 GLY N . 323 . N 1 2 131 1 1 1 1 330 ALA O . 319 . O 1 2 131 1 2 1 1 335 GLY H . 324 . HN 1 2 132 1 1 1 1 330 ALA O . 319 . O 1 2 132 1 2 1 1 335 GLY N . 324 . N 1 2 133 1 1 1 1 340 ALA O . 329 . O 1 2 133 1 2 1 1 343 LEU H . 332 . HN 1 2 134 1 1 1 1 340 ALA O . 329 . O 1 2 134 1 2 1 1 343 LEU N . 332 . N 1 2 135 1 1 1 1 344 PRO O . 333 . O 1 2 135 1 2 1 1 347 LEU H . 336 . HN 1 2 136 1 1 1 1 344 PRO O . 333 . O 1 2 136 1 2 1 1 347 LEU N . 336 . N 1 2 137 1 1 1 1 345 ARG O . 334 . O 1 2 137 1 2 1 1 348 PHE H . 337 . HN 1 2 138 1 1 1 1 345 ARG O . 334 . O 1 2 138 1 2 1 1 348 PHE N . 337 . N 1 2 139 1 1 1 1 345 ARG O . 334 . O 1 2 139 1 2 1 1 349 GLU H . 338 . HN 1 2 140 1 1 1 1 345 ARG O . 334 . O 1 2 140 1 2 1 1 349 GLU N . 338 . N 1 2 141 1 1 1 1 348 PHE O . 337 . O 1 2 141 1 2 1 1 352 ALA H . 341 . HN 1 2 142 1 1 1 1 348 PHE O . 337 . O 1 2 142 1 2 1 1 352 ALA N . 341 . N 1 2 143 1 1 1 1 349 GLU O . 338 . O 1 2 143 1 2 1 1 353 LYS H . 342 . HN 1 2 144 1 1 1 1 349 GLU O . 338 . O 1 2 144 1 2 1 1 353 LYS N . 342 . N 1 2 145 1 1 1 1 351 GLN O . 340 . O 1 2 145 1 2 1 1 355 ARG H . 344 . HN 1 2 146 1 1 1 1 351 GLN O . 340 . O 1 2 146 1 2 1 1 355 ARG N . 344 . N 1 2 147 1 1 1 1 352 ALA O . 341 . O 1 2 147 1 2 1 1 356 VAL H . 345 . HN 1 2 148 1 1 1 1 352 ALA O . 341 . O 1 2 148 1 2 1 1 356 VAL N . 345 . N 1 2 149 1 1 1 1 353 LYS O . 342 . O 1 2 149 1 2 1 1 357 VAL H . 346 . HN 1 2 150 1 1 1 1 353 LYS O . 342 . O 1 2 150 1 2 1 1 357 VAL N . 346 . N 1 2 151 1 1 1 1 354 ARG O . 343 . O 1 2 151 1 2 1 1 358 VAL H . 347 . HN 1 2 152 1 1 1 1 354 ARG O . 343 . O 1 2 152 1 2 1 1 358 VAL N . 347 . N 1 2 153 1 1 1 1 356 VAL O . 345 . O 1 2 153 1 2 1 1 360 LEU H . 349 . HN 1 2 154 1 1 1 1 356 VAL O . 345 . O 1 2 154 1 2 1 1 360 LEU N . 349 . N 1 2 155 1 1 1 1 357 VAL O . 346 . O 1 2 155 1 2 1 1 361 LEU H . 350 . HN 1 2 156 1 1 1 1 357 VAL O . 346 . O 1 2 156 1 2 1 1 361 LEU N . 350 . N 1 2 157 1 1 1 1 358 VAL O . 347 . O 1 2 157 1 2 1 1 362 LEU H . 351 . HN 1 2 158 1 1 1 1 358 VAL O . 347 . O 1 2 158 1 2 1 1 362 LEU N . 351 . N 1 2 159 1 1 1 1 360 LEU O . 349 . O 1 2 159 1 2 1 1 364 GLU H . 353 . HN 1 2 160 1 1 1 1 360 LEU O . 349 . O 1 2 160 1 2 1 1 364 GLU N . 353 . N 1 2 161 1 1 1 1 361 LEU O . 350 . O 1 2 161 1 2 1 1 365 VAL H . 354 . HN 1 2 162 1 1 1 1 361 LEU O . 350 . O 1 2 162 1 2 1 1 365 VAL N . 354 . N 1 2 163 1 1 1 1 363 GLY O . 352 . O 1 2 163 1 2 1 1 367 ARG H . 356 . HN 1 2 164 1 1 1 1 363 GLY O . 352 . O 1 2 164 1 2 1 1 367 ARG N . 356 . N 1 2 165 1 1 1 1 364 GLU O . 353 . O 1 2 165 1 2 1 1 368 THR H . 357 . HN 1 2 166 1 1 1 1 364 GLU O . 353 . O 1 2 166 1 2 1 1 368 THR N . 357 . N 1 2 167 1 1 1 1 365 VAL O . 354 . O 1 2 167 1 2 1 1 369 ASN H . 358 . HN 1 2 168 1 1 1 1 365 VAL O . 354 . O 1 2 168 1 2 1 1 369 ASN N . 358 . N 1 2 169 1 1 1 1 367 ARG O . 356 . O 1 2 169 1 2 1 1 370 GLU H . 359 . HN 1 2 170 1 1 1 1 367 ARG O . 356 . O 1 2 170 1 2 1 1 370 GLU N . 359 . N 1 2 171 1 1 1 1 366 ILE O . 355 . O 1 2 171 1 2 1 1 371 LEU H . 360 . HN 1 2 172 1 1 1 1 366 ILE O . 355 . O 1 2 172 1 2 1 1 371 LEU N . 360 . N 1 2 173 1 1 1 1 374 ASP O . 363 . O 1 2 173 1 2 1 1 377 ARG H . 366 . HN 1 2 174 1 1 1 1 374 ASP O . 363 . O 1 2 174 1 2 1 1 377 ARG N . 366 . N 1 2 175 1 1 1 1 374 ASP O . 363 . O 1 2 175 1 2 1 1 378 VAL H . 367 . HN 1 2 176 1 1 1 1 374 ASP O . 363 . O 1 2 176 1 2 1 1 378 VAL N . 367 . N 1 2 177 1 1 1 1 375 GLU O . 364 . O 1 2 177 1 2 1 1 379 LYS H . 368 . HN 1 2 178 1 1 1 1 375 GLU O . 364 . O 1 2 178 1 2 1 1 379 LYS N . 368 . N 1 2 179 1 1 1 1 376 GLU O . 365 . O 1 2 179 1 2 1 1 380 GLY H . 369 . HN 1 2 180 1 1 1 1 376 GLU O . 365 . O 1 2 180 1 2 1 1 380 GLY N . 369 . N 1 2 181 1 1 1 1 377 ARG O . 366 . O 1 2 181 1 2 1 1 381 LEU H . 370 . HN 1 2 182 1 1 1 1 377 ARG O . 366 . O 1 2 182 1 2 1 1 381 LEU N . 370 . N 1 2 183 1 1 1 1 378 VAL O . 367 . O 1 2 183 1 2 1 1 382 ILE H . 371 . HN 1 2 184 1 1 1 1 378 VAL O . 367 . O 1 2 184 1 2 1 1 382 ILE N . 371 . N 1 2 185 1 1 1 1 379 LYS O . 368 . O 1 2 185 1 2 1 1 383 GLU H . 372 . HN 1 2 186 1 1 1 1 379 LYS O . 368 . O 1 2 186 1 2 1 1 383 GLU N . 372 . N 1 2 187 1 1 1 1 380 GLY O . 369 . O 1 2 187 1 2 1 1 384 GLU H . 373 . HN 1 2 188 1 1 1 1 380 GLY O . 369 . O 1 2 188 1 2 1 1 384 GLU N . 373 . N 1 2 189 1 1 1 1 381 LEU O . 370 . O 1 2 189 1 2 1 1 385 MET H . 374 . HN 1 2 190 1 1 1 1 381 LEU O . 370 . O 1 2 190 1 2 1 1 385 MET N . 374 . N 1 2 191 1 1 1 1 382 ILE O . 371 . O 1 2 191 1 2 1 1 386 ALA H . 375 . HN 1 2 192 1 1 1 1 382 ILE O . 371 . O 1 2 192 1 2 1 1 386 ALA N . 375 . N 1 2 193 1 1 1 1 383 GLU O . 372 . O 1 2 193 1 2 1 1 387 SER H . 376 . HN 1 2 194 1 1 1 1 383 GLU O . 372 . O 1 2 194 1 2 1 1 387 SER N . 376 . N 1 2 195 1 1 1 1 386 ALA O . 375 . O 1 2 195 1 2 1 1 389 TYR H . 378 . HN 1 2 196 1 1 1 1 386 ALA O . 375 . O 1 2 196 1 2 1 1 389 TYR N . 378 . N 1 2 197 1 1 1 1 392 PRO O . 381 . O 1 2 197 1 2 1 1 395 VAL H . 384 . HN 1 2 198 1 1 1 1 392 PRO O . 381 . O 1 2 198 1 2 1 1 395 VAL N . 384 . N 1 2 199 1 1 1 1 392 PRO O . 381 . O 1 2 199 1 2 1 1 396 ILE H . 385 . HN 1 2 200 1 1 1 1 392 PRO O . 381 . O 1 2 200 1 2 1 1 396 ILE N . 385 . N 1 2 201 1 1 1 1 393 LYS O . 382 . O 1 2 201 1 2 1 1 397 GLU H . 386 . HN 1 2 202 1 1 1 1 393 LYS O . 382 . O 1 2 202 1 2 1 1 397 GLU N . 386 . N 1 2 203 1 1 1 1 394 GLU O . 383 . O 1 2 203 1 2 1 1 398 PHE H . 387 . HN 1 2 204 1 1 1 1 394 GLU O . 383 . O 1 2 204 1 2 1 1 398 PHE N . 387 . N 1 2 205 1 1 1 1 395 VAL O . 384 . O 1 2 205 1 2 1 1 399 TYR H . 388 . HN 1 2 206 1 1 1 1 395 VAL O . 384 . O 1 2 206 1 2 1 1 399 TYR N . 388 . N 1 2 207 1 1 1 1 396 ILE O . 385 . O 1 2 207 1 2 1 1 400 SER H . 389 . HN 1 2 208 1 1 1 1 396 ILE O . 385 . O 1 2 208 1 2 1 1 400 SER N . 389 . N 1 2 209 1 1 1 1 399 TYR O . 388 . O 1 2 209 1 2 1 1 402 ASN H . 391 . HN 1 2 210 1 1 1 1 399 TYR O . 388 . O 1 2 210 1 2 1 1 402 ASN N . 391 . N 1 2 211 1 1 1 1 403 LYS O . 392 . O 1 2 211 1 2 1 1 407 ASP H . 396 . HN 1 2 212 1 1 1 1 403 LYS O . 392 . O 1 2 212 1 2 1 1 407 ASP N . 396 . N 1 2 213 1 1 1 1 405 LEU O . 394 . O 1 2 213 1 2 1 1 409 MET H . 398 . HN 1 2 214 1 1 1 1 405 LEU O . 394 . O 1 2 214 1 2 1 1 409 MET N . 398 . N 1 2 215 1 1 1 1 407 ASP O . 396 . O 1 2 215 1 2 1 1 411 ASN H . 400 . HN 1 2 216 1 1 1 1 407 ASP O . 396 . O 1 2 216 1 2 1 1 411 ASN N . 400 . N 1 2 217 1 1 1 1 408 ASN O . 397 . O 1 2 217 1 2 1 1 412 VAL H . 401 . HN 1 2 218 1 1 1 1 408 ASN O . 397 . O 1 2 218 1 2 1 1 412 VAL N . 401 . N 1 2 219 1 1 1 1 410 ARG O . 399 . O 1 2 219 1 2 1 1 414 LEU H . 403 . HN 1 2 220 1 1 1 1 410 ARG O . 399 . O 1 2 220 1 2 1 1 414 LEU N . 403 . N 1 2 221 1 1 1 1 411 ASN O . 400 . O 1 2 221 1 2 1 1 415 GLU H . 404 . HN 1 2 222 1 1 1 1 411 ASN O . 400 . O 1 2 222 1 2 1 1 415 GLU N . 404 . N 1 2 223 1 1 1 1 412 VAL O . 401 . O 1 2 223 1 2 1 1 416 GLU H . 405 . HN 1 2 224 1 1 1 1 412 VAL O . 401 . O 1 2 224 1 2 1 1 416 GLU N . 405 . N 1 2 225 1 1 1 1 413 ALA O . 402 . O 1 2 225 1 2 1 1 417 GLN H . 406 . HN 1 2 226 1 1 1 1 413 ALA O . 402 . O 1 2 226 1 2 1 1 417 GLN N . 406 . N 1 2 227 1 1 1 1 414 LEU O . 403 . O 1 2 227 1 2 1 1 418 ALA H . 407 . HN 1 2 228 1 1 1 1 414 LEU O . 403 . O 1 2 228 1 2 1 1 418 ALA N . 407 . N 1 2 229 1 1 1 1 415 GLU O . 404 . O 1 2 229 1 2 1 1 419 VAL H . 408 . HN 1 2 230 1 1 1 1 415 GLU O . 404 . O 1 2 230 1 2 1 1 419 VAL N . 408 . N 1 2 231 1 1 1 1 416 GLU O . 405 . O 1 2 231 1 2 1 1 420 GLU H . 409 . HN 1 2 232 1 1 1 1 416 GLU O . 405 . O 1 2 232 1 2 1 1 420 GLU N . 409 . N 1 2 233 1 1 1 1 417 GLN O . 406 . O 1 2 233 1 2 1 1 421 ALA H . 410 . HN 1 2 234 1 1 1 1 417 GLN O . 406 . O 1 2 234 1 2 1 1 421 ALA N . 410 . N 1 2 235 1 1 1 1 419 VAL O . 408 . O 1 2 235 1 2 1 1 422 VAL H . 411 . HN 1 2 236 1 1 1 1 419 VAL O . 408 . O 1 2 236 1 2 1 1 422 VAL N . 411 . N 1 2 237 1 1 1 1 419 VAL O . 408 . O 1 2 237 1 2 1 1 423 LEU H . 412 . HN 1 2 238 1 1 1 1 419 VAL O . 408 . O 1 2 238 1 2 1 1 423 LEU N . 412 . N 1 2 239 1 1 1 1 420 GLU O . 409 . O 1 2 239 1 2 1 1 424 ALA H . 413 . HN 1 2 240 1 1 1 1 420 GLU O . 409 . O 1 2 240 1 2 1 1 424 ALA N . 413 . N 1 2 241 1 1 1 1 138 LYS O . 127 . O 1 2 241 1 2 1 1 431 LYS H . 420 . HN 1 2 242 1 1 1 1 138 LYS O . 127 . O 1 2 242 1 2 1 1 431 LYS N . 420 . N 1 2 243 1 1 1 1 140 ILE O . 129 . O 1 2 243 1 2 1 1 433 THR H . 422 . HN 1 2 244 1 1 1 1 140 ILE O . 129 . O 1 2 244 1 2 1 1 433 THR N . 422 . N 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 1.9 1.8 2.0 1 2 2 1 . . . . . 2.9 2.7 3.1 1 2 3 1 . . . . . 1.9 1.8 2.0 1 2 4 1 . . . . . 2.9 2.7 3.1 1 2 5 1 . . . . . 1.9 1.8 2.0 1 2 6 1 . . . . . 2.9 2.7 3.1 1 2 7 1 . . . . . 1.9 1.8 2.0 1 2 8 1 . . . . . 2.9 2.7 3.1 1 2 9 1 . . . . . 1.9 1.8 2.0 1 2 10 1 . . . . . 2.9 2.7 3.1 1 2 11 1 . . . . . 1.9 1.8 2.0 1 2 12 1 . . . . . 2.9 2.7 3.1 1 2 13 1 . . . . . 1.9 1.8 2.0 1 2 14 1 . . . . . 2.9 2.7 3.1 1 2 15 1 . . . . . 1.9 1.8 2.0 1 2 16 1 . . . . . 2.9 2.7 3.1 1 2 17 1 . . . . . 1.9 1.8 2.0 1 2 18 1 . . . . . 2.9 2.7 3.1 1 2 19 1 . . . . . 1.9 1.8 2.0 1 2 20 1 . . . . . 2.9 2.7 3.1 1 2 21 1 . . . . . 1.9 1.8 2.0 1 2 22 1 . . . . . 2.9 2.7 3.1 1 2 23 1 . . . . . 1.9 1.8 2.0 1 2 24 1 . . . . . 2.9 2.7 3.1 1 2 25 1 . . . . . 1.9 1.8 2.0 1 2 26 1 . . . . . 2.9 2.7 3.1 1 2 27 1 . . . . . 1.9 1.8 2.0 1 2 28 1 . . . . . 2.9 2.7 3.1 1 2 29 1 . . . . . 1.9 1.8 2.0 1 2 30 1 . . . . . 2.9 2.7 3.1 1 2 31 1 . . . . . 1.9 1.8 2.0 1 2 32 1 . . . . . 2.9 2.7 3.1 1 2 33 1 . . . . . 1.9 1.8 2.0 1 2 34 1 . . . . . 2.9 2.7 3.1 1 2 35 1 . . . . . 1.9 1.8 2.0 1 2 36 1 . . . . . 2.9 2.7 3.1 1 2 37 1 . . . . . 1.9 1.8 2.0 1 2 38 1 . . . . . 2.9 2.7 3.1 1 2 39 1 . . . . . 1.9 1.8 2.0 1 2 40 1 . . . . . 2.9 2.7 3.1 1 2 41 1 . . . . . 1.9 1.8 2.0 1 2 42 1 . . . . . 2.9 2.7 3.1 1 2 43 1 . . . . . 1.9 1.8 2.0 1 2 44 1 . . . . . 2.9 2.7 3.1 1 2 45 1 . . . . . 1.9 1.8 2.0 1 2 46 1 . . . . . 2.9 2.7 3.1 1 2 47 1 . . . . . 1.9 1.8 2.0 1 2 48 1 . . . . . 2.9 2.7 3.1 1 2 49 1 . . . . . 1.9 1.8 2.0 1 2 50 1 . . . . . 2.9 2.7 3.1 1 2 51 1 . . . . . 1.9 1.8 2.0 1 2 52 1 . . . . . 2.9 2.7 3.1 1 2 53 1 . . . . . 1.9 1.8 2.0 1 2 54 1 . . . . . 2.9 2.7 3.1 1 2 55 1 . . . . . 1.9 1.8 2.0 1 2 56 1 . . . . . 2.9 2.7 3.1 1 2 57 1 . . . . . 1.9 1.8 2.0 1 2 58 1 . . . . . 2.9 2.7 3.1 1 2 59 1 . . . . . 1.9 1.8 2.0 1 2 60 1 . . . . . 2.9 2.7 3.1 1 2 61 1 . . . . . 1.9 1.8 2.0 1 2 62 1 . . . . . 2.9 2.7 3.1 1 2 63 1 . . . . . 1.9 1.8 2.0 1 2 64 1 . . . . . 2.9 2.7 3.1 1 2 65 1 . . . . . 1.9 1.8 2.0 1 2 66 1 . . . . . 2.9 2.7 3.1 1 2 67 1 . . . . . 1.9 1.8 2.0 1 2 68 1 . . . . . 2.9 2.7 3.1 1 2 69 1 . . . . . 1.9 1.8 2.0 1 2 70 1 . . . . . 2.9 2.7 3.1 1 2 71 1 . . . . . 1.9 1.8 2.0 1 2 72 1 . . . . . 2.9 2.7 3.1 1 2 73 1 . . . . . 1.9 1.8 2.0 1 2 74 1 . . . . . 2.9 2.7 3.1 1 2 75 1 . . . . . 1.9 1.8 2.0 1 2 76 1 . . . . . 2.9 2.7 3.1 1 2 77 1 . . . . . 1.9 1.8 2.0 1 2 78 1 . . . . . 2.9 2.7 3.1 1 2 79 1 . . . . . 1.9 1.8 2.0 1 2 80 1 . . . . . 2.9 2.7 3.1 1 2 81 1 . . . . . 1.9 1.8 2.0 1 2 82 1 . . . . . 2.9 2.7 3.1 1 2 83 1 . . . . . 1.9 1.8 2.0 1 2 84 1 . . . . . 2.9 2.7 3.1 1 2 85 1 . . . . . 1.9 1.8 2.0 1 2 86 1 . . . . . 2.9 2.7 3.1 1 2 87 1 . . . . . 1.9 1.8 2.0 1 2 88 1 . . . . . 2.9 2.7 3.1 1 2 89 1 . . . . . 1.9 1.8 2.0 1 2 90 1 . . . . . 2.9 2.7 3.1 1 2 91 1 . . . . . 1.9 1.8 2.0 1 2 92 1 . . . . . 2.9 2.7 3.1 1 2 93 1 . . . . . 1.9 1.8 2.0 1 2 94 1 . . . . . 2.9 2.7 3.1 1 2 95 1 . . . . . 1.9 1.8 2.0 1 2 96 1 . . . . . 2.9 2.7 3.1 1 2 97 1 . . . . . 1.9 1.8 2.0 1 2 98 1 . . . . . 2.9 2.7 3.1 1 2 99 1 . . . . . 1.9 1.8 2.0 1 2 100 1 . . . . . 2.9 2.7 3.1 1 2 101 1 . . . . . 1.9 1.8 2.0 1 2 102 1 . . . . . 2.9 2.7 3.1 1 2 103 1 . . . . . 1.9 1.8 2.0 1 2 104 1 . . . . . 2.9 2.7 3.1 1 2 105 1 . . . . . 1.9 1.8 2.0 1 2 106 1 . . . . . 2.9 2.7 3.1 1 2 107 1 . . . . . 1.9 1.8 2.0 1 2 108 1 . . . . . 2.9 2.7 3.1 1 2 109 1 . . . . . 1.9 1.8 2.0 1 2 110 1 . . . . . 2.9 2.7 3.1 1 2 111 1 . . . . . 1.9 1.8 2.0 1 2 112 1 . . . . . 2.9 2.7 3.1 1 2 113 1 . . . . . 1.9 1.8 2.0 1 2 114 1 . . . . . 2.9 2.7 3.1 1 2 115 1 . . . . . 1.9 1.8 2.0 1 2 116 1 . . . . . 2.9 2.7 3.1 1 2 117 1 . . . . . 1.9 1.8 2.0 1 2 118 1 . . . . . 2.9 2.7 3.1 1 2 119 1 . . . . . 1.9 1.8 2.0 1 2 120 1 . . . . . 2.9 2.7 3.1 1 2 121 1 . . . . . 1.9 1.8 2.0 1 2 122 1 . . . . . 2.9 2.7 3.1 1 2 123 1 . . . . . 1.9 1.8 2.0 1 2 124 1 . . . . . 2.9 2.7 3.1 1 2 125 1 . . . . . 1.9 1.8 2.0 1 2 126 1 . . . . . 2.9 2.7 3.1 1 2 127 1 . . . . . 1.9 1.8 2.0 1 2 128 1 . . . . . 2.9 2.7 3.1 1 2 129 1 . . . . . 1.9 1.8 2.0 1 2 130 1 . . . . . 2.9 2.7 3.1 1 2 131 1 . . . . . 1.9 1.8 2.0 1 2 132 1 . . . . . 2.9 2.7 3.1 1 2 133 1 . . . . . 1.9 1.8 2.0 1 2 134 1 . . . . . 2.9 2.7 3.1 1 2 135 1 . . . . . 1.9 1.8 2.0 1 2 136 1 . . . . . 2.9 2.7 3.1 1 2 137 1 . . . . . 1.9 1.8 2.0 1 2 138 1 . . . . . 2.9 2.7 3.1 1 2 139 1 . . . . . 1.9 1.8 2.0 1 2 140 1 . . . . . 2.9 2.7 3.1 1 2 141 1 . . . . . 1.9 1.8 2.0 1 2 142 1 . . . . . 2.9 2.7 3.1 1 2 143 1 . . . . . 1.9 1.8 2.0 1 2 144 1 . . . . . 2.9 2.7 3.1 1 2 145 1 . . . . . 1.9 1.8 2.0 1 2 146 1 . . . . . 2.9 2.7 3.1 1 2 147 1 . . . . . 1.9 1.8 2.0 1 2 148 1 . . . . . 2.9 2.7 3.1 1 2 149 1 . . . . . 1.9 1.8 2.0 1 2 150 1 . . . . . 2.9 2.7 3.1 1 2 151 1 . . . . . 1.9 1.8 2.0 1 2 152 1 . . . . . 2.9 2.7 3.1 1 2 153 1 . . . . . 1.9 1.8 2.0 1 2 154 1 . . . . . 2.9 2.7 3.1 1 2 155 1 . . . . . 1.9 1.8 2.0 1 2 156 1 . . . . . 2.9 2.7 3.1 1 2 157 1 . . . . . 1.9 1.8 2.0 1 2 158 1 . . . . . 2.9 2.7 3.1 1 2 159 1 . . . . . 1.9 1.8 2.0 1 2 160 1 . . . . . 2.9 2.7 3.1 1 2 161 1 . . . . . 1.9 1.8 2.0 1 2 162 1 . . . . . 2.9 2.7 3.1 1 2 163 1 . . . . . 1.9 1.8 2.0 1 2 164 1 . . . . . 2.9 2.7 3.1 1 2 165 1 . . . . . 1.9 1.8 2.0 1 2 166 1 . . . . . 2.9 2.7 3.1 1 2 167 1 . . . . . 1.9 1.8 2.0 1 2 168 1 . . . . . 2.9 2.7 3.1 1 2 169 1 . . . . . 1.9 1.8 2.0 1 2 170 1 . . . . . 2.9 2.7 3.1 1 2 171 1 . . . . . 1.9 1.8 2.0 1 2 172 1 . . . . . 2.9 2.7 3.1 1 2 173 1 . . . . . 1.9 1.8 2.0 1 2 174 1 . . . . . 2.9 2.7 3.1 1 2 175 1 . . . . . 1.9 1.8 2.0 1 2 176 1 . . . . . 2.9 2.7 3.1 1 2 177 1 . . . . . 1.9 1.8 2.0 1 2 178 1 . . . . . 2.9 2.7 3.1 1 2 179 1 . . . . . 1.9 1.8 2.0 1 2 180 1 . . . . . 2.9 2.7 3.1 1 2 181 1 . . . . . 1.9 1.8 2.0 1 2 182 1 . . . . . 2.9 2.7 3.1 1 2 183 1 . . . . . 1.9 1.8 2.0 1 2 184 1 . . . . . 2.9 2.7 3.1 1 2 185 1 . . . . . 1.9 1.8 2.0 1 2 186 1 . . . . . 2.9 2.7 3.1 1 2 187 1 . . . . . 1.9 1.8 2.0 1 2 188 1 . . . . . 2.9 2.7 3.1 1 2 189 1 . . . . . 1.9 1.8 2.0 1 2 190 1 . . . . . 2.9 2.7 3.1 1 2 191 1 . . . . . 1.9 1.8 2.0 1 2 192 1 . . . . . 2.9 2.7 3.1 1 2 193 1 . . . . . 1.9 1.8 2.0 1 2 194 1 . . . . . 2.9 2.7 3.1 1 2 195 1 . . . . . 1.9 1.8 2.0 1 2 196 1 . . . . . 2.9 2.7 3.1 1 2 197 1 . . . . . 1.9 1.8 2.0 1 2 198 1 . . . . . 2.9 2.7 3.1 1 2 199 1 . . . . . 1.9 1.8 2.0 1 2 200 1 . . . . . 2.9 2.7 3.1 1 2 201 1 . . . . . 1.9 1.8 2.0 1 2 202 1 . . . . . 2.9 2.7 3.1 1 2 203 1 . . . . . 1.9 1.8 2.0 1 2 204 1 . . . . . 2.9 2.7 3.1 1 2 205 1 . . . . . 1.9 1.8 2.0 1 2 206 1 . . . . . 2.9 2.7 3.1 1 2 207 1 . . . . . 1.9 1.8 2.0 1 2 208 1 . . . . . 2.9 2.7 3.1 1 2 209 1 . . . . . 1.9 1.8 2.0 1 2 210 1 . . . . . 2.9 2.7 3.1 1 2 211 1 . . . . . 1.9 1.8 2.0 1 2 212 1 . . . . . 2.9 2.7 3.1 1 2 213 1 . . . . . 1.9 1.8 2.0 1 2 214 1 . . . . . 2.9 2.7 3.1 1 2 215 1 . . . . . 1.9 1.8 2.0 1 2 216 1 . . . . . 2.9 2.7 3.1 1 2 217 1 . . . . . 1.9 1.8 2.0 1 2 218 1 . . . . . 2.9 2.7 3.1 1 2 219 1 . . . . . 1.9 1.8 2.0 1 2 220 1 . . . . . 2.9 2.7 3.1 1 2 221 1 . . . . . 1.9 1.8 2.0 1 2 222 1 . . . . . 2.9 2.7 3.1 1 2 223 1 . . . . . 1.9 1.8 2.0 1 2 224 1 . . . . . 2.9 2.7 3.1 1 2 225 1 . . . . . 1.9 1.8 2.0 1 2 226 1 . . . . . 2.9 2.7 3.1 1 2 227 1 . . . . . 1.9 1.8 2.0 1 2 228 1 . . . . . 2.9 2.7 3.1 1 2 229 1 . . . . . 1.9 1.8 2.0 1 2 230 1 . . . . . 2.9 2.7 3.1 1 2 231 1 . . . . . 1.9 1.8 2.0 1 2 232 1 . . . . . 2.9 2.7 3.1 1 2 233 1 . . . . . 1.9 1.8 2.0 1 2 234 1 . . . . . 2.9 2.7 3.1 1 2 235 1 . . . . . 1.9 1.8 2.0 1 2 236 1 . . . . . 2.9 2.7 3.1 1 2 237 1 . . . . . 1.9 1.8 2.0 1 2 238 1 . . . . . 2.9 2.7 3.1 1 2 239 1 . . . . . 1.9 1.8 2.0 1 2 240 1 . . . . . 2.9 2.7 3.1 1 2 241 1 . . . . . 1.9 1.8 2.0 1 2 242 1 . . . . . 2.9 2.7 3.1 1 2 243 1 . . . . . 1.9 1.8 2.0 1 2 244 1 . . . . . 2.9 2.7 3.1 1 2 stop_ save_ save_CNS/XPLOR_dihedral_4 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 125 GLU C 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C -188.3 -13.499999 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1 2 . 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C 1 1 127 GLU N 80.4 207.7 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1 3 . 1 1 126 VAL C 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C -136.7 -46.899998 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1 4 . 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C 1 1 128 LEU N 74.3 165.8 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1 5 . 1 1 127 GLU C 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C -126.4 -36.5 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1 6 . 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C 1 1 129 GLN N 94.2 174.8 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1 7 . 1 1 128 LEU C 1 1 129 GLN N 1 1 129 GLN CA 1 1 129 GLN C -164.8 -68.7 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1 8 . 1 1 129 GLN N 1 1 129 GLN CA 1 1 129 GLN C 1 1 130 GLY N 113.4 213.9 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1 9 . 1 1 129 GLN C 1 1 130 GLY N 1 1 130 GLY CA 1 1 130 GLY C -197.09999 30.699999 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1 10 . 1 1 130 GLY N 1 1 130 GLY CA 1 1 130 GLY C 1 1 131 LEU N 117.69999 219.3 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1 11 . 1 1 130 GLY C 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C -104.4 -21.1 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1 12 . 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C 1 1 132 GLU N -76.9 8.9 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1 13 . 1 1 131 LEU C 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C -114.0 -26.599998 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1 14 . 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C 1 1 133 ALA N -52.4 27.8 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1 15 . 1 1 132 GLU C 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C -142.1 -65.4 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1 16 . 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C 1 1 134 ILE N -38.6 48.8 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1 17 . 1 1 133 ALA C 1 1 134 ILE N 1 1 134 ILE CA 1 1 134 ILE C -136.4 -43.4 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1 18 . 1 1 134 ILE N 1 1 134 ILE CA 1 1 134 ILE C 1 1 135 GLU N 89.99999 175.5 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1 19 . 1 1 134 ILE C 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C -144.4 -60.999996 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1 20 . 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C 1 1 136 VAL N 84.7 162.6 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1 21 . 1 1 135 GLU C 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C -159.8 -81.8 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1 22 . 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C 1 1 137 GLU N 89.7 172.6 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1 23 . 1 1 136 VAL C 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C -147.4 -61.199997 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1 24 . 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C 1 1 138 LYS N 75.9 159.6 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1 25 . 1 1 137 GLU C 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C -162.5 -54.8 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1 26 . 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C 1 1 139 PRO N 62.899998 165.6 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1 27 . 1 1 139 PRO C 1 1 140 ILE N 1 1 140 ILE CA 1 1 140 ILE C -142.0 -46.899998 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1 28 . 1 1 140 ILE N 1 1 140 ILE CA 1 1 140 ILE C 1 1 141 VAL N 79.5 173.4 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1 29 . 1 1 140 ILE C 1 1 141 VAL N 1 1 141 VAL CA 1 1 141 VAL C -155.9 -71.1 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1 30 . 1 1 141 VAL N 1 1 141 VAL CA 1 1 141 VAL C 1 1 142 GLU N 87.7 175.6 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1 31 . 1 1 141 VAL C 1 1 142 GLU N 1 1 142 GLU CA 1 1 142 GLU C -183.1 -82.8 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1 32 . 1 1 142 GLU N 1 1 142 GLU CA 1 1 142 GLU C 1 1 143 VAL N 99.1 196.7 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1 33 . 1 1 142 GLU C 1 1 143 VAL N 1 1 143 VAL CA 1 1 143 VAL C -142.2 -43.7 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1 34 . 1 1 143 VAL N 1 1 143 VAL CA 1 1 143 VAL C 1 1 144 THR N 77.9 168.9 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1 35 . 1 1 143 VAL C 1 1 144 THR N 1 1 144 THR CA 1 1 144 THR C -137.1 -37.1 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1 36 . 1 1 144 THR N 1 1 144 THR CA 1 1 144 THR C 1 1 145 ASP N 130.19998 209.7 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1 37 . 1 1 144 THR C 1 1 145 ASP N 1 1 145 ASP CA 1 1 145 ASP C -100.5 -26.2 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1 38 . 1 1 145 ASP N 1 1 145 ASP CA 1 1 145 ASP C 1 1 146 ALA N -73.7 -2.1 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1 39 . 1 1 145 ASP C 1 1 146 ALA N 1 1 146 ALA CA 1 1 146 ALA C -97.1 -33.499996 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1 40 . 1 1 146 ALA N 1 1 146 ALA CA 1 1 146 ALA C 1 1 147 ASP N -75.6 -3.3 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1 41 . 1 1 146 ALA C 1 1 147 ASP N 1 1 147 ASP CA 1 1 147 ASP C -99.3 -27.4 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1 42 . 1 1 147 ASP N 1 1 147 ASP CA 1 1 147 ASP C 1 1 148 VAL N -74.5 -1.7999998 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1 43 . 1 1 147 ASP C 1 1 148 VAL N 1 1 148 VAL CA 1 1 148 VAL C -101.4 -28.2 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1 44 . 1 1 148 VAL N 1 1 148 VAL CA 1 1 148 VAL C 1 1 149 ASP N -76.2 -5.3 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1 45 . 1 1 148 VAL C 1 1 149 ASP N 1 1 149 ASP CA 1 1 149 ASP C -95.5 -26.999998 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1 46 . 1 1 149 ASP N 1 1 149 ASP CA 1 1 149 ASP C 1 1 150 GLY N -79.0 1.2 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1 47 . 1 1 149 ASP C 1 1 150 GLY N 1 1 150 GLY CA 1 1 150 GLY C -104.7 -30.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1 48 . 1 1 150 GLY N 1 1 150 GLY CA 1 1 150 GLY C 1 1 151 MET N -73.9 -4.5999994 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1 49 . 1 1 150 GLY C 1 1 151 MET N 1 1 151 MET CA 1 1 151 MET C -102.4 -31.099998 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1 50 . 1 1 151 MET N 1 1 151 MET CA 1 1 151 MET C 1 1 152 LEU N -73.7 -3.4 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1 51 . 1 1 151 MET C 1 1 152 LEU N 1 1 152 LEU CA 1 1 152 LEU C -96.8 -27.8 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1 52 . 1 1 152 LEU N 1 1 152 LEU CA 1 1 152 LEU C 1 1 153 ASP N -77.3 -8.7 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1 53 . 1 1 152 LEU C 1 1 153 ASP N 1 1 153 ASP CA 1 1 153 ASP C -99.2 -30.100002 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1 54 . 1 1 153 ASP N 1 1 153 ASP CA 1 1 153 ASP C 1 1 154 THR N -77.5 -4.5 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1 55 . 1 1 153 ASP C 1 1 154 THR N 1 1 154 THR CA 1 1 154 THR C -105.5 -28.3 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1 56 . 1 1 154 THR N 1 1 154 THR CA 1 1 154 THR C 1 1 155 LEU N -80.6 -5.9999995 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1 57 . 1 1 154 THR C 1 1 155 LEU N 1 1 155 LEU CA 1 1 155 LEU C -99.3 -28.4 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1 58 . 1 1 155 LEU N 1 1 155 LEU CA 1 1 155 LEU C 1 1 156 ARG N -82.8 -5.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1 59 . 1 1 155 LEU C 1 1 156 ARG N 1 1 156 ARG CA 1 1 156 ARG C -96.4 -28.5 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1 60 . 1 1 156 ARG N 1 1 156 ARG CA 1 1 156 ARG C 1 1 157 LYS N -79.7 -4.9 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1 61 . 1 1 156 ARG C 1 1 157 LYS N 1 1 157 LYS CA 1 1 157 LYS C -97.1 -25.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1 62 . 1 1 157 LYS N 1 1 157 LYS CA 1 1 157 LYS C 1 1 158 GLN N -77.399994 2.8 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1 63 . 1 1 157 LYS C 1 1 158 GLN N 1 1 158 GLN CA 1 1 158 GLN C -107.1 -31.9 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1 64 . 1 1 158 GLN N 1 1 158 GLN CA 1 1 158 GLN C 1 1 159 GLN N -63.4 23.7 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1 65 . 1 1 158 GLN C 1 1 159 GLN N 1 1 159 GLN CA 1 1 159 GLN C -143.7 -55.4 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1 66 . 1 1 159 GLN N 1 1 159 GLN CA 1 1 159 GLN C 1 1 160 ALA N -52.3 40.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1 67 . 1 1 259 LEU C 1 1 260 THR N 1 1 260 THR CA 1 1 260 THR C -122.90001 -44.2 . 248 . C . 249 . N . 249 . CA . 249 . C 1 1 68 . 1 1 260 THR N 1 1 260 THR CA 1 1 260 THR C 1 1 261 ALA N 127.00001 201.0 . 249 . N . 249 . CA . 249 . C . 250 . N 1 1 69 . 1 1 260 THR C 1 1 261 ALA N 1 1 261 ALA CA 1 1 261 ALA C -92.5 -20.8 . 249 . C . 250 . N . 250 . CA . 250 . C 1 1 70 . 1 1 261 ALA N 1 1 261 ALA CA 1 1 261 ALA C 1 1 262 GLU N -77.0 -3.2 . 250 . N . 250 . CA . 250 . C . 251 . N 1 1 71 . 1 1 261 ALA C 1 1 262 GLU N 1 1 262 GLU CA 1 1 262 GLU C -96.1 -30.100002 . 250 . C . 251 . N . 251 . CA . 251 . C 1 1 72 . 1 1 262 GLU N 1 1 262 GLU CA 1 1 262 GLU C 1 1 263 PHE N -75.8 -1.7999998 . 251 . N . 251 . CA . 251 . C . 252 . N 1 1 73 . 1 1 262 GLU C 1 1 263 PHE N 1 1 263 PHE CA 1 1 263 PHE C -108.59999 -26.8 . 251 . C . 252 . N . 252 . CA . 252 . C 1 1 74 . 1 1 263 PHE N 1 1 263 PHE CA 1 1 263 PHE C 1 1 264 ILE N -81.1 -8.5 . 252 . N . 252 . CA . 252 . C . 253 . N 1 1 75 . 1 1 263 PHE C 1 1 264 ILE N 1 1 264 ILE CA 1 1 264 ILE C -116.9 -17.8 . 252 . C . 253 . N . 253 . CA . 253 . C 1 1 76 . 1 1 264 ILE N 1 1 264 ILE CA 1 1 264 ILE C 1 1 265 LYS N -82.8 -2.8 . 253 . N . 253 . CA . 253 . C . 254 . N 1 1 77 . 1 1 269 VAL C 1 1 270 GLU N 1 1 270 GLU CA 1 1 270 GLU C -103.5 -14.9 . 258 . C . 259 . N . 259 . CA . 259 . C 1 1 78 . 1 1 270 GLU N 1 1 270 GLU CA 1 1 270 GLU C 1 1 271 ASP N -79.5 4.9 . 259 . N . 259 . CA . 259 . C . 260 . N 1 1 79 . 1 1 270 GLU C 1 1 271 ASP N 1 1 271 ASP CA 1 1 271 ASP C -129.8 -42.3 . 259 . C . 260 . N . 260 . CA . 260 . C 1 1 80 . 1 1 271 ASP N 1 1 271 ASP CA 1 1 271 ASP C 1 1 272 GLY N -53.199997 62.899998 . 260 . N . 260 . CA . 260 . C . 261 . N 1 1 81 . 1 1 272 GLY C 1 1 273 SER N 1 1 273 SER CA 1 1 273 SER C -148.2 -30.0 . 261 . C . 262 . N . 262 . CA . 262 . C 1 1 82 . 1 1 273 SER N 1 1 273 SER CA 1 1 273 SER C 1 1 274 VAL N 110.0 204.9 . 262 . N . 262 . CA . 262 . C . 263 . N 1 1 83 . 1 1 273 SER C 1 1 274 VAL N 1 1 274 VAL CA 1 1 274 VAL C -92.5 -25.499998 . 262 . C . 263 . N . 263 . CA . 263 . C 1 1 84 . 1 1 274 VAL N 1 1 274 VAL CA 1 1 274 VAL C 1 1 275 GLU N -69.5 1.9000001 . 263 . N . 263 . CA . 263 . C . 264 . N 1 1 85 . 1 1 274 VAL C 1 1 275 GLU N 1 1 275 GLU CA 1 1 275 GLU C -95.7 -30.599998 . 263 . C . 264 . N . 264 . CA . 264 . C 1 1 86 . 1 1 275 GLU N 1 1 275 GLU CA 1 1 275 GLU C 1 1 276 GLY N -76.1 5.5 . 264 . N . 264 . CA . 264 . C . 265 . N 1 1 87 . 1 1 275 GLU C 1 1 276 GLY N 1 1 276 GLY CA 1 1 276 GLY C -103.7 -28.4 . 264 . C . 265 . N . 265 . CA . 265 . C 1 1 88 . 1 1 276 GLY N 1 1 276 GLY CA 1 1 276 GLY C 1 1 277 LEU N -75.6 -5.2 . 265 . N . 265 . CA . 265 . C . 266 . N 1 1 89 . 1 1 276 GLY C 1 1 277 LEU N 1 1 277 LEU CA 1 1 277 LEU C -104.7 -31.399998 . 265 . C . 266 . N . 266 . CA . 266 . C 1 1 90 . 1 1 277 LEU N 1 1 277 LEU CA 1 1 277 LEU C 1 1 278 ARG N -74.7 -9.0 . 266 . N . 266 . CA . 266 . C . 267 . N 1 1 91 . 1 1 277 LEU C 1 1 278 ARG N 1 1 278 ARG CA 1 1 278 ARG C -95.4 -26.5 . 266 . C . 267 . N . 267 . CA . 267 . C 1 1 92 . 1 1 278 ARG N 1 1 278 ARG CA 1 1 278 ARG C 1 1 279 ALA N -74.5 -5.4 . 267 . N . 267 . CA . 267 . C . 268 . N 1 1 93 . 1 1 278 ARG C 1 1 279 ALA N 1 1 279 ALA CA 1 1 279 ALA C -97.899994 -29.700003 . 267 . C . 268 . N . 268 . CA . 268 . C 1 1 94 . 1 1 279 ALA N 1 1 279 ALA CA 1 1 279 ALA C 1 1 280 GLU N -75.1 -8.4 . 268 . N . 268 . CA . 268 . C . 269 . N 1 1 95 . 1 1 279 ALA C 1 1 280 GLU N 1 1 280 GLU CA 1 1 280 GLU C -98.1 -29.700003 . 268 . C . 269 . N . 269 . CA . 269 . C 1 1 96 . 1 1 280 GLU N 1 1 280 GLU CA 1 1 280 GLU C 1 1 281 VAL N -77.8 6.5 . 269 . N . 269 . CA . 269 . C . 270 . N 1 1 97 . 1 1 280 GLU C 1 1 281 VAL N 1 1 281 VAL CA 1 1 281 VAL C -118.59999 -27.8 . 269 . C . 270 . N . 270 . CA . 270 . C 1 1 98 . 1 1 281 VAL N 1 1 281 VAL CA 1 1 281 VAL C 1 1 282 ARG N -82.7 28.5 . 270 . N . 270 . CA . 270 . C . 271 . N 1 1 99 . 1 1 287 ARG C 1 1 288 GLU N 1 1 288 GLU CA 1 1 288 GLU C -94.5 -24.9 . 276 . C . 277 . N . 277 . CA . 277 . C 1 1 100 . 1 1 288 GLU N 1 1 288 GLU CA 1 1 288 GLU C 1 1 289 LEU N -72.4 -6.3 . 277 . N . 277 . CA . 277 . C . 278 . N 1 1 101 . 1 1 288 GLU C 1 1 289 LEU N 1 1 289 LEU CA 1 1 289 LEU C -115.00001 -26.1 . 277 . C . 278 . N . 278 . CA . 278 . C 1 1 102 . 1 1 289 LEU N 1 1 289 LEU CA 1 1 289 LEU C 1 1 290 LYS N -85.1 9.9 . 278 . N . 278 . CA . 278 . C . 279 . N 1 1 103 . 1 1 289 LEU C 1 1 290 LYS N 1 1 290 LYS CA 1 1 290 LYS C -92.9 -26.5 . 278 . C . 279 . N . 279 . CA . 279 . C 1 1 104 . 1 1 290 LYS N 1 1 290 LYS CA 1 1 290 LYS C 1 1 291 SER N -79.59999 1.4 . 279 . N . 279 . CA . 279 . C . 280 . N 1 1 105 . 1 1 290 LYS C 1 1 291 SER N 1 1 291 SER CA 1 1 291 SER C -100.0 -26.9 . 279 . C . 280 . N . 280 . CA . 280 . C 1 1 106 . 1 1 291 SER N 1 1 291 SER CA 1 1 291 SER C 1 1 292 ALA N -78.4 -0.2 . 280 . N . 280 . CA . 280 . C . 281 . N 1 1 107 . 1 1 291 SER C 1 1 292 ALA N 1 1 292 ALA CA 1 1 292 ALA C -105.7 -26.3 . 280 . C . 281 . N . 281 . CA . 281 . C 1 1 108 . 1 1 292 ALA N 1 1 292 ALA CA 1 1 292 ALA C 1 1 293 ILE N -80.4 -2.8 . 281 . N . 281 . CA . 281 . C . 282 . N 1 1 109 . 1 1 292 ALA C 1 1 293 ILE N 1 1 293 ILE CA 1 1 293 ILE C -103.3 -32.1 . 281 . C . 282 . N . 282 . CA . 282 . C 1 1 110 . 1 1 293 ILE N 1 1 293 ILE CA 1 1 293 ILE C 1 1 294 ARG N -76.9 -7.3 . 282 . N . 282 . CA . 282 . C . 283 . N 1 1 111 . 1 1 293 ILE C 1 1 294 ARG N 1 1 294 ARG CA 1 1 294 ARG C -102.1 -28.099998 . 282 . C . 283 . N . 283 . CA . 283 . C 1 1 112 . 1 1 294 ARG N 1 1 294 ARG CA 1 1 294 ARG C 1 1 295 ASN N -79.4 -11.0 . 283 . N . 283 . CA . 283 . C . 284 . N 1 1 113 . 1 1 294 ARG C 1 1 295 ASN N 1 1 295 ASN CA 1 1 295 ASN C -100.6 -29.8 . 283 . C . 284 . N . 284 . CA . 284 . C 1 1 114 . 1 1 295 ASN N 1 1 295 ASN CA 1 1 295 ASN C 1 1 296 ARG N -75.49999 0.8999999 . 284 . N . 284 . CA . 284 . C . 285 . N 1 1 115 . 1 1 295 ASN C 1 1 296 ARG N 1 1 296 ARG CA 1 1 296 ARG C -103.899994 -29.4 . 284 . C . 285 . N . 285 . CA . 285 . C 1 1 116 . 1 1 296 ARG N 1 1 296 ARG CA 1 1 296 ARG C 1 1 297 VAL N -79.9 -5.7 . 285 . N . 285 . CA . 285 . C . 286 . N 1 1 117 . 1 1 296 ARG C 1 1 297 VAL N 1 1 297 VAL CA 1 1 297 VAL C -94.6 -27.7 . 285 . C . 286 . N . 286 . CA . 286 . C 1 1 118 . 1 1 297 VAL N 1 1 297 VAL CA 1 1 297 VAL C 1 1 298 LYS N -77.2 -8.3 . 286 . N . 286 . CA . 286 . C . 287 . N 1 1 119 . 1 1 297 VAL C 1 1 298 LYS N 1 1 298 LYS CA 1 1 298 LYS C -96.5 -26.2 . 286 . C . 287 . N . 287 . CA . 287 . C 1 1 120 . 1 1 298 LYS N 1 1 298 LYS CA 1 1 298 LYS C 1 1 299 SER N -80.1 -5.4 . 287 . N . 287 . CA . 287 . C . 288 . N 1 1 121 . 1 1 298 LYS C 1 1 299 SER N 1 1 299 SER CA 1 1 299 SER C -97.6 -28.799997 . 287 . C . 288 . N . 288 . CA . 288 . C 1 1 122 . 1 1 299 SER N 1 1 299 SER CA 1 1 299 SER C 1 1 300 GLN N -74.4 -2.1 . 288 . N . 288 . CA . 288 . C . 289 . N 1 1 123 . 1 1 299 SER C 1 1 300 GLN N 1 1 300 GLN CA 1 1 300 GLN C -103.1 -31.099998 . 288 . C . 289 . N . 289 . CA . 289 . C 1 1 124 . 1 1 300 GLN N 1 1 300 GLN CA 1 1 300 GLN C 1 1 301 ALA N -75.9 -5.6 . 289 . N . 289 . CA . 289 . C . 290 . N 1 1 125 . 1 1 300 GLN C 1 1 301 ALA N 1 1 301 ALA CA 1 1 301 ALA C -98.0 -26.599998 . 289 . C . 290 . N . 290 . CA . 290 . C 1 1 126 . 1 1 301 ALA N 1 1 301 ALA CA 1 1 301 ALA C 1 1 302 ILE N -79.2 -8.5 . 290 . N . 290 . CA . 290 . C . 291 . N 1 1 127 . 1 1 301 ALA C 1 1 302 ILE N 1 1 302 ILE CA 1 1 302 ILE C -96.7 -27.3 . 290 . C . 291 . N . 291 . CA . 291 . C 1 1 128 . 1 1 302 ILE N 1 1 302 ILE CA 1 1 302 ILE C 1 1 303 GLU N -78.3 -8.6 . 291 . N . 291 . CA . 291 . C . 292 . N 1 1 129 . 1 1 302 ILE C 1 1 303 GLU N 1 1 303 GLU CA 1 1 303 GLU C -116.8 -16.199999 . 291 . C . 292 . N . 292 . CA . 292 . C 1 1 130 . 1 1 303 GLU N 1 1 303 GLU CA 1 1 303 GLU C 1 1 304 GLY N -80.9 -2.0 . 292 . N . 292 . CA . 292 . C . 293 . N 1 1 131 . 1 1 305 LEU C 1 1 306 VAL N 1 1 306 VAL CA 1 1 306 VAL C -97.0 -28.9 . 294 . C . 295 . N . 295 . CA . 295 . C 1 1 132 . 1 1 306 VAL N 1 1 306 VAL CA 1 1 306 VAL C 1 1 307 LYS N -76.6 -6.8 . 295 . N . 295 . CA . 295 . C . 296 . N 1 1 133 . 1 1 306 VAL C 1 1 307 LYS N 1 1 307 LYS CA 1 1 307 LYS C -107.0 -29.0 . 295 . C . 296 . N . 296 . CA . 296 . C 1 1 134 . 1 1 307 LYS N 1 1 307 LYS CA 1 1 307 LYS C 1 1 308 ALA N -64.799995 20.6 . 296 . N . 296 . CA . 296 . C . 297 . N 1 1 135 . 1 1 307 LYS C 1 1 308 ALA N 1 1 308 ALA CA 1 1 308 ALA C -137.5 -50.3 . 296 . C . 297 . N . 297 . CA . 297 . C 1 1 136 . 1 1 308 ALA N 1 1 308 ALA CA 1 1 308 ALA C 1 1 309 ASN N -65.4 42.7 . 297 . N . 297 . CA . 297 . C . 298 . N 1 1 137 . 1 1 308 ALA C 1 1 309 ASN N 1 1 309 ASN CA 1 1 309 ASN C -177.1 -64.799995 . 297 . C . 298 . N . 298 . CA . 298 . C 1 1 138 . 1 1 309 ASN N 1 1 309 ASN CA 1 1 309 ASN C 1 1 310 ASP N 93.9 179.99998 . 298 . N . 298 . CA . 298 . C . 299 . N 1 1 139 . 1 1 309 ASN C 1 1 310 ASP N 1 1 310 ASP CA 1 1 310 ASP C -152.0 -40.1 . 298 . C . 299 . N . 299 . CA . 299 . C 1 1 140 . 1 1 310 ASP N 1 1 310 ASP CA 1 1 310 ASP C 1 1 311 ILE N 64.2 180.4 . 299 . N . 299 . CA . 299 . C . 300 . N 1 1 141 . 1 1 310 ASP C 1 1 311 ILE N 1 1 311 ILE CA 1 1 311 ILE C -206.8 -29.6 . 299 . C . 300 . N . 300 . CA . 300 . C 1 1 142 . 1 1 311 ILE N 1 1 311 ILE CA 1 1 311 ILE C 1 1 312 ASP N 107.6 221.6 . 300 . N . 300 . CA . 300 . C . 301 . N 1 1 143 . 1 1 311 ILE C 1 1 312 ASP N 1 1 312 ASP CA 1 1 312 ASP C -150.6 -61.799995 . 300 . C . 301 . N . 301 . CA . 301 . C 1 1 144 . 1 1 312 ASP N 1 1 312 ASP CA 1 1 312 ASP C 1 1 313 VAL N 65.0 182.7 . 301 . N . 301 . CA . 301 . C . 302 . N 1 1 145 . 1 1 312 ASP C 1 1 313 VAL N 1 1 313 VAL CA 1 1 313 VAL C -151.1 -52.7 . 301 . C . 302 . N . 302 . CA . 302 . C 1 1 146 . 1 1 313 VAL N 1 1 313 VAL CA 1 1 313 VAL C 1 1 314 PRO N 82.0 176.19998 . 302 . N . 302 . CA . 302 . C . 303 . N 1 1 147 . 1 1 314 PRO C 1 1 315 ALA N 1 1 315 ALA CA 1 1 315 ALA C -90.1 -20.2 . 303 . C . 304 . N . 304 . CA . 304 . C 1 1 148 . 1 1 315 ALA N 1 1 315 ALA CA 1 1 315 ALA C 1 1 316 ALA N -76.3 -1.2 . 304 . N . 304 . CA . 304 . C . 305 . N 1 1 149 . 1 1 315 ALA C 1 1 316 ALA N 1 1 316 ALA CA 1 1 316 ALA C -96.4 -26.4 . 304 . C . 305 . N . 305 . CA . 305 . C 1 1 150 . 1 1 316 ALA N 1 1 316 ALA CA 1 1 316 ALA C 1 1 317 LEU N -73.59999 9.1 . 305 . N . 305 . CA . 305 . C . 306 . N 1 1 151 . 1 1 316 ALA C 1 1 317 LEU N 1 1 317 LEU CA 1 1 317 LEU C -102.2 -33.1 . 305 . C . 306 . N . 306 . CA . 306 . C 1 1 152 . 1 1 317 LEU N 1 1 317 LEU CA 1 1 317 LEU C 1 1 318 ILE N -72.5 -1.7 . 306 . N . 306 . CA . 306 . C . 307 . N 1 1 153 . 1 1 317 LEU C 1 1 318 ILE N 1 1 318 ILE CA 1 1 318 ILE C -95.2 -27.2 . 306 . C . 307 . N . 307 . CA . 307 . C 1 1 154 . 1 1 318 ILE N 1 1 318 ILE CA 1 1 318 ILE C 1 1 319 ASP N -78.2 -8.2 . 307 . N . 307 . CA . 307 . C . 308 . N 1 1 155 . 1 1 318 ILE C 1 1 319 ASP N 1 1 319 ASP CA 1 1 319 ASP C -94.4 -26.1 . 307 . C . 308 . N . 308 . CA . 308 . C 1 1 156 . 1 1 319 ASP N 1 1 319 ASP CA 1 1 319 ASP C 1 1 320 SER N -76.4 -5.7 . 308 . N . 308 . CA . 308 . C . 309 . N 1 1 157 . 1 1 319 ASP C 1 1 320 SER N 1 1 320 SER CA 1 1 320 SER C -100.09999 -29.3 . 308 . C . 309 . N . 309 . CA . 309 . C 1 1 158 . 1 1 320 SER N 1 1 320 SER CA 1 1 320 SER C 1 1 321 GLU N -73.2 -1.6 . 309 . N . 309 . CA . 309 . C . 310 . N 1 1 159 . 1 1 320 SER C 1 1 321 GLU N 1 1 321 GLU CA 1 1 321 GLU C -105.0 -32.8 . 309 . C . 310 . N . 310 . CA . 310 . C 1 1 160 . 1 1 321 GLU N 1 1 321 GLU CA 1 1 321 GLU C 1 1 322 ILE N -77.69999 3.2 . 310 . N . 310 . CA . 310 . C . 311 . N 1 1 161 . 1 1 321 GLU C 1 1 322 ILE N 1 1 322 ILE CA 1 1 322 ILE C -98.7 -30.599998 . 310 . C . 311 . N . 311 . CA . 311 . C 1 1 162 . 1 1 322 ILE N 1 1 322 ILE CA 1 1 322 ILE C 1 1 323 ASP N -79.299995 -9.1 . 311 . N . 311 . CA . 311 . C . 312 . N 1 1 163 . 1 1 322 ILE C 1 1 323 ASP N 1 1 323 ASP CA 1 1 323 ASP C -95.9 -27.3 . 311 . C . 312 . N . 312 . CA . 312 . C 1 1 164 . 1 1 323 ASP N 1 1 323 ASP CA 1 1 323 ASP C 1 1 324 VAL N -73.5 -6.7 . 312 . N . 312 . CA . 312 . C . 313 . N 1 1 165 . 1 1 323 ASP C 1 1 324 VAL N 1 1 324 VAL CA 1 1 324 VAL C -97.6 -30.100002 . 312 . C . 313 . N . 313 . CA . 313 . C 1 1 166 . 1 1 324 VAL N 1 1 324 VAL CA 1 1 324 VAL C 1 1 325 LEU N -74.7 -1.1 . 313 . N . 313 . CA . 313 . C . 314 . N 1 1 167 . 1 1 324 VAL C 1 1 325 LEU N 1 1 325 LEU CA 1 1 325 LEU C -102.59999 -22.8 . 313 . C . 314 . N . 314 . CA . 314 . C 1 1 168 . 1 1 325 LEU N 1 1 325 LEU CA 1 1 325 LEU C 1 1 326 ARG N -80.2 -5.7 . 314 . N . 314 . CA . 314 . C . 315 . N 1 1 169 . 1 1 325 LEU C 1 1 326 ARG N 1 1 326 ARG CA 1 1 326 ARG C -102.2 -29.0 . 314 . C . 315 . N . 315 . CA . 315 . C 1 1 170 . 1 1 326 ARG N 1 1 326 ARG CA 1 1 326 ARG C 1 1 327 ARG N -74.7 14.7 . 315 . N . 315 . CA . 315 . C . 316 . N 1 1 171 . 1 1 328 GLN C 1 1 329 ALA N 1 1 329 ALA CA 1 1 329 ALA C -94.7 -25.8 . 317 . C . 318 . N . 318 . CA . 318 . C 1 1 172 . 1 1 329 ALA N 1 1 329 ALA CA 1 1 329 ALA C 1 1 330 ALA N -73.5 -6.4 . 318 . N . 318 . CA . 318 . C . 319 . N 1 1 173 . 1 1 329 ALA C 1 1 330 ALA N 1 1 330 ALA CA 1 1 330 ALA C -99.1 -27.1 . 318 . C . 319 . N . 319 . CA . 319 . C 1 1 174 . 1 1 330 ALA N 1 1 330 ALA CA 1 1 330 ALA C 1 1 331 GLN N -71.4 1.9000001 . 319 . N . 319 . CA . 319 . C . 320 . N 1 1 175 . 1 1 330 ALA C 1 1 331 GLN N 1 1 331 GLN CA 1 1 331 GLN C -99.799995 -31.9 . 319 . C . 320 . N . 320 . CA . 320 . C 1 1 176 . 1 1 331 GLN N 1 1 331 GLN CA 1 1 331 GLN C 1 1 332 ARG N -72.6 3.8000002 . 320 . N . 320 . CA . 320 . C . 321 . N 1 1 177 . 1 1 331 GLN C 1 1 332 ARG N 1 1 332 ARG CA 1 1 332 ARG C -106.09999 -33.0 . 320 . C . 321 . N . 321 . CA . 321 . C 1 1 178 . 1 1 332 ARG N 1 1 332 ARG CA 1 1 332 ARG C 1 1 333 PHE N -62.799995 16.3 . 321 . N . 321 . CA . 321 . C . 322 . N 1 1 179 . 1 1 335 GLY C 1 1 336 ASN N 1 1 336 ASN CA 1 1 336 ASN C -139.4 -21.399998 . 324 . C . 325 . N . 325 . CA . 325 . C 1 1 180 . 1 1 336 ASN N 1 1 336 ASN CA 1 1 336 ASN C 1 1 337 GLU N 93.4 198.1 . 325 . N . 325 . CA . 325 . C . 326 . N 1 1 181 . 1 1 338 LYS C 1 1 339 GLN N 1 1 339 GLN CA 1 1 339 GLN C -99.4 -29.6 . 327 . C . 328 . N . 328 . CA . 328 . C 1 1 182 . 1 1 339 GLN N 1 1 339 GLN CA 1 1 339 GLN C 1 1 340 ALA N -78.9 -1.7 . 328 . N . 328 . CA . 328 . C . 329 . N 1 1 183 . 1 1 339 GLN C 1 1 340 ALA N 1 1 340 ALA CA 1 1 340 ALA C -110.4 -34.7 . 328 . C . 329 . N . 329 . CA . 329 . C 1 1 184 . 1 1 340 ALA N 1 1 340 ALA CA 1 1 340 ALA C 1 1 341 LEU N -71.69999 11.9 . 329 . N . 329 . CA . 329 . C . 330 . N 1 1 185 . 1 1 340 ALA C 1 1 341 LEU N 1 1 341 LEU CA 1 1 341 LEU C -129.0 -27.6 . 329 . C . 330 . N . 330 . CA . 330 . C 1 1 186 . 1 1 341 LEU N 1 1 341 LEU CA 1 1 341 LEU C 1 1 342 GLU N -76.8 21.0 . 330 . N . 330 . CA . 330 . C . 331 . N 1 1 187 . 1 1 344 PRO C 1 1 345 ARG N 1 1 345 ARG CA 1 1 345 ARG C -92.5 -21.399998 . 333 . C . 334 . N . 334 . CA . 334 . C 1 1 188 . 1 1 345 ARG N 1 1 345 ARG CA 1 1 345 ARG C 1 1 346 GLU N -77.6 2.9 . 334 . N . 334 . CA . 334 . C . 335 . N 1 1 189 . 1 1 345 ARG C 1 1 346 GLU N 1 1 346 GLU CA 1 1 346 GLU C -95.4 -27.4 . 334 . C . 335 . N . 335 . CA . 335 . C 1 1 190 . 1 1 346 GLU N 1 1 346 GLU CA 1 1 346 GLU C 1 1 347 LEU N -79.0 2.2999997 . 335 . N . 335 . CA . 335 . C . 336 . N 1 1 191 . 1 1 346 GLU C 1 1 347 LEU N 1 1 347 LEU CA 1 1 347 LEU C -109.4 -26.4 . 335 . C . 336 . N . 336 . CA . 336 . C 1 1 192 . 1 1 347 LEU N 1 1 347 LEU CA 1 1 347 LEU C 1 1 348 PHE N -72.8 10.2 . 336 . N . 336 . CA . 336 . C . 337 . N 1 1 193 . 1 1 347 LEU C 1 1 348 PHE N 1 1 348 PHE CA 1 1 348 PHE C -147.7 -48.4 . 336 . C . 337 . N . 337 . CA . 337 . C 1 1 194 . 1 1 348 PHE N 1 1 348 PHE CA 1 1 348 PHE C 1 1 349 GLU N -51.1 40.5 . 337 . N . 337 . CA . 337 . C . 338 . N 1 1 195 . 1 1 348 PHE C 1 1 349 GLU N 1 1 349 GLU CA 1 1 349 GLU C -97.3 -24.9 . 337 . C . 338 . N . 338 . CA . 338 . C 1 1 196 . 1 1 349 GLU N 1 1 349 GLU CA 1 1 349 GLU C 1 1 350 GLU N -76.9 -3.8000002 . 338 . N . 338 . CA . 338 . C . 339 . N 1 1 197 . 1 1 349 GLU C 1 1 350 GLU N 1 1 350 GLU CA 1 1 350 GLU C -101.1 -29.2 . 338 . C . 339 . N . 339 . CA . 339 . C 1 1 198 . 1 1 350 GLU N 1 1 350 GLU CA 1 1 350 GLU C 1 1 351 GLN N -72.7 2.0 . 339 . N . 339 . CA . 339 . C . 340 . N 1 1 199 . 1 1 350 GLU C 1 1 351 GLN N 1 1 351 GLN CA 1 1 351 GLN C -104.4 -35.0 . 339 . C . 340 . N . 340 . CA . 340 . C 1 1 200 . 1 1 351 GLN N 1 1 351 GLN CA 1 1 351 GLN C 1 1 352 ALA N -71.2 -3.5 . 340 . N . 340 . CA . 340 . C . 341 . N 1 1 201 . 1 1 351 GLN C 1 1 352 ALA N 1 1 352 ALA CA 1 1 352 ALA C -96.2 -25.499998 . 340 . C . 341 . N . 341 . CA . 341 . C 1 1 202 . 1 1 352 ALA N 1 1 352 ALA CA 1 1 352 ALA C 1 1 353 LYS N -75.4 -8.0 . 341 . N . 341 . CA . 341 . C . 342 . N 1 1 203 . 1 1 352 ALA C 1 1 353 LYS N 1 1 353 LYS CA 1 1 353 LYS C -91.5 -27.3 . 341 . C . 342 . N . 342 . CA . 342 . C 1 1 204 . 1 1 353 LYS N 1 1 353 LYS CA 1 1 353 LYS C 1 1 354 ARG N -80.6 -12.3 . 342 . N . 342 . CA . 342 . C . 343 . N 1 1 205 . 1 1 353 LYS C 1 1 354 ARG N 1 1 354 ARG CA 1 1 354 ARG C -98.3 -26.3 . 342 . C . 343 . N . 343 . CA . 343 . C 1 1 206 . 1 1 354 ARG N 1 1 354 ARG CA 1 1 354 ARG C 1 1 355 ARG N -80.5 1.7999998 . 343 . N . 343 . CA . 343 . C . 344 . N 1 1 207 . 1 1 354 ARG C 1 1 355 ARG N 1 1 355 ARG CA 1 1 355 ARG C -101.9 -28.5 . 343 . C . 344 . N . 344 . CA . 344 . C 1 1 208 . 1 1 355 ARG N 1 1 355 ARG CA 1 1 355 ARG C 1 1 356 VAL N -74.9 -6.7 . 344 . N . 344 . CA . 344 . C . 345 . N 1 1 209 . 1 1 355 ARG C 1 1 356 VAL N 1 1 356 VAL CA 1 1 356 VAL C -96.2 -30.0 . 344 . C . 345 . N . 345 . CA . 345 . C 1 1 210 . 1 1 356 VAL N 1 1 356 VAL CA 1 1 356 VAL C 1 1 357 VAL N -79.59999 -4.5999994 . 345 . N . 345 . CA . 345 . C . 346 . N 1 1 211 . 1 1 359 GLY C 1 1 360 LEU N 1 1 360 LEU CA 1 1 360 LEU C -94.09999 -29.1 . 348 . C . 349 . N . 349 . CA . 349 . C 1 1 212 . 1 1 360 LEU N 1 1 360 LEU CA 1 1 360 LEU C 1 1 361 LEU N -78.5 3.1 . 349 . N . 349 . CA . 349 . C . 350 . N 1 1 213 . 1 1 360 LEU C 1 1 361 LEU N 1 1 361 LEU CA 1 1 361 LEU C -97.899994 -29.700003 . 349 . C . 350 . N . 350 . CA . 350 . C 1 1 214 . 1 1 361 LEU N 1 1 361 LEU CA 1 1 361 LEU C 1 1 362 LEU N -73.5 -7.8 . 350 . N . 350 . CA . 350 . C . 351 . N 1 1 215 . 1 1 361 LEU C 1 1 362 LEU N 1 1 362 LEU CA 1 1 362 LEU C -95.8 -27.1 . 350 . C . 351 . N . 351 . CA . 351 . C 1 1 216 . 1 1 362 LEU N 1 1 362 LEU CA 1 1 362 LEU C 1 1 363 GLY N -78.3 -3.5999997 . 351 . N . 351 . CA . 351 . C . 352 . N 1 1 217 . 1 1 362 LEU C 1 1 363 GLY N 1 1 363 GLY CA 1 1 363 GLY C -112.69999 -26.9 . 351 . C . 352 . N . 352 . CA . 352 . C 1 1 218 . 1 1 363 GLY N 1 1 363 GLY CA 1 1 363 GLY C 1 1 364 GLU N -74.2 7.6000004 . 352 . N . 352 . CA . 352 . C . 353 . N 1 1 219 . 1 1 364 GLU C 1 1 365 VAL N 1 1 365 VAL CA 1 1 365 VAL C -98.6 -28.799997 . 353 . C . 354 . N . 354 . CA . 354 . C 1 1 220 . 1 1 365 VAL N 1 1 365 VAL CA 1 1 365 VAL C 1 1 366 ILE N -77.399994 -10.4 . 354 . N . 354 . CA . 354 . C . 355 . N 1 1 221 . 1 1 365 VAL C 1 1 366 ILE N 1 1 366 ILE CA 1 1 366 ILE C -99.1 -26.599998 . 354 . C . 355 . N . 355 . CA . 355 . C 1 1 222 . 1 1 366 ILE N 1 1 366 ILE CA 1 1 366 ILE C 1 1 367 ARG N -79.2 -9.0 . 355 . N . 355 . CA . 355 . C . 356 . N 1 1 223 . 1 1 366 ILE C 1 1 367 ARG N 1 1 367 ARG CA 1 1 367 ARG C -97.899994 -29.0 . 355 . C . 356 . N . 356 . CA . 356 . C 1 1 224 . 1 1 367 ARG N 1 1 367 ARG CA 1 1 367 ARG C 1 1 368 THR N -75.2 -4.8 . 356 . N . 356 . CA . 356 . C . 357 . N 1 1 225 . 1 1 367 ARG C 1 1 368 THR N 1 1 368 THR CA 1 1 368 THR C -112.399994 -30.800001 . 356 . C . 357 . N . 357 . CA . 357 . C 1 1 226 . 1 1 368 THR N 1 1 368 THR CA 1 1 368 THR C 1 1 369 ASN N -74.6 5.0 . 357 . N . 357 . CA . 357 . C . 358 . N 1 1 227 . 1 1 368 THR C 1 1 369 ASN N 1 1 369 ASN CA 1 1 369 ASN C -124.50001 -45.2 . 357 . C . 358 . N . 358 . CA . 358 . C 1 1 228 . 1 1 369 ASN N 1 1 369 ASN CA 1 1 369 ASN C 1 1 370 GLU N -50.5 36.3 . 358 . N . 358 . CA . 358 . C . 359 . N 1 1 229 . 1 1 371 LEU C 1 1 372 LYS N 1 1 372 LYS CA 1 1 372 LYS C -174.9 -71.5 . 360 . C . 361 . N . 361 . CA . 361 . C 1 1 230 . 1 1 372 LYS N 1 1 372 LYS CA 1 1 372 LYS C 1 1 373 ALA N 88.5 186.1 . 361 . N . 361 . CA . 361 . C . 362 . N 1 1 231 . 1 1 372 LYS C 1 1 373 ALA N 1 1 373 ALA CA 1 1 373 ALA C -154.0 -42.1 . 361 . C . 362 . N . 362 . CA . 362 . C 1 1 232 . 1 1 373 ALA N 1 1 373 ALA CA 1 1 373 ALA C 1 1 374 ASP N 63.1 191.9 . 362 . N . 362 . CA . 362 . C . 363 . N 1 1 233 . 1 1 373 ALA C 1 1 374 ASP N 1 1 374 ASP CA 1 1 374 ASP C -149.4 -39.799995 . 362 . C . 363 . N . 363 . CA . 363 . C 1 1 234 . 1 1 374 ASP N 1 1 374 ASP CA 1 1 374 ASP C 1 1 375 GLU N 58.8 161.1 . 363 . N . 363 . CA . 363 . C . 364 . N 1 1 235 . 1 1 374 ASP C 1 1 375 GLU N 1 1 375 GLU CA 1 1 375 GLU C -106.9 -22.499998 . 363 . C . 364 . N . 364 . CA . 364 . C 1 1 236 . 1 1 375 GLU N 1 1 375 GLU CA 1 1 375 GLU C 1 1 376 GLU N -66.3 13.8 . 364 . N . 364 . CA . 364 . C . 365 . N 1 1 237 . 1 1 379 LYS C 1 1 380 GLY N 1 1 380 GLY CA 1 1 380 GLY C -99.2 -26.3 . 368 . C . 369 . N . 369 . CA . 369 . C 1 1 238 . 1 1 380 GLY N 1 1 380 GLY CA 1 1 380 GLY C 1 1 381 LEU N -81.7 -4.0 . 369 . N . 369 . CA . 369 . C . 370 . N 1 1 239 . 1 1 380 GLY C 1 1 381 LEU N 1 1 381 LEU CA 1 1 381 LEU C -101.0 -32.7 . 369 . C . 370 . N . 370 . CA . 370 . C 1 1 240 . 1 1 381 LEU N 1 1 381 LEU CA 1 1 381 LEU C 1 1 382 ILE N -74.6 -3.4 . 370 . N . 370 . CA . 370 . C . 371 . N 1 1 241 . 1 1 381 LEU C 1 1 382 ILE N 1 1 382 ILE CA 1 1 382 ILE C -95.8 -28.0 . 370 . C . 371 . N . 371 . CA . 371 . C 1 1 242 . 1 1 382 ILE N 1 1 382 ILE CA 1 1 382 ILE C 1 1 383 GLU N -77.5 -7.8 . 371 . N . 371 . CA . 371 . C . 372 . N 1 1 243 . 1 1 382 ILE C 1 1 383 GLU N 1 1 383 GLU CA 1 1 383 GLU C -100.2 -26.999998 . 371 . C . 372 . N . 372 . CA . 372 . C 1 1 244 . 1 1 383 GLU N 1 1 383 GLU CA 1 1 383 GLU C 1 1 384 GLU N -80.9 1.2 . 372 . N . 372 . CA . 372 . C . 373 . N 1 1 245 . 1 1 383 GLU C 1 1 384 GLU N 1 1 384 GLU CA 1 1 384 GLU C -100.8 -26.599998 . 372 . C . 373 . N . 373 . CA . 373 . C 1 1 246 . 1 1 384 GLU N 1 1 384 GLU CA 1 1 384 GLU C 1 1 385 MET N -75.49999 -4.4 . 373 . N . 373 . CA . 373 . C . 374 . N 1 1 247 . 1 1 384 GLU C 1 1 385 MET N 1 1 385 MET CA 1 1 385 MET C -120.1 -21.6 . 373 . C . 374 . N . 374 . CA . 374 . C 1 1 248 . 1 1 385 MET N 1 1 385 MET CA 1 1 385 MET C 1 1 386 ALA N -78.9 0.1 . 374 . N . 374 . CA . 374 . C . 375 . N 1 1 249 . 1 1 386 ALA C 1 1 387 SER N 1 1 387 SER CA 1 1 387 SER C -117.6 -18.2 . 375 . C . 376 . N . 376 . CA . 376 . C 1 1 250 . 1 1 387 SER N 1 1 387 SER CA 1 1 387 SER C 1 1 388 ALA N -78.3 23.7 . 376 . N . 376 . CA . 376 . C . 377 . N 1 1 251 . 1 1 387 SER C 1 1 388 ALA N 1 1 388 ALA CA 1 1 388 ALA C -120.59999 -38.2 . 376 . C . 377 . N . 377 . CA . 377 . C 1 1 252 . 1 1 388 ALA N 1 1 388 ALA CA 1 1 388 ALA C 1 1 389 TYR N -59.400005 34.9 . 377 . N . 377 . CA . 377 . C . 378 . N 1 1 253 . 1 1 389 TYR C 1 1 390 GLU N 1 1 390 GLU CA 1 1 390 GLU C -120.1 -37.8 . 378 . C . 379 . N . 379 . CA . 379 . C 1 1 254 . 1 1 390 GLU N 1 1 390 GLU CA 1 1 390 GLU C 1 1 391 ASP N -75.8 20.4 . 379 . N . 379 . CA . 379 . C . 380 . N 1 1 255 . 1 1 390 GLU C 1 1 391 ASP N 1 1 391 ASP CA 1 1 391 ASP C -175.6 -73.59999 . 379 . C . 380 . N . 380 . CA . 380 . C 1 1 256 . 1 1 391 ASP N 1 1 391 ASP CA 1 1 391 ASP C 1 1 392 PRO N 36.799995 168.4 . 380 . N . 380 . CA . 380 . C . 381 . N 1 1 257 . 1 1 392 PRO C 1 1 393 LYS N 1 1 393 LYS CA 1 1 393 LYS C -100.9 -30.400002 . 381 . C . 382 . N . 382 . CA . 382 . C 1 1 258 . 1 1 393 LYS N 1 1 393 LYS CA 1 1 393 LYS C 1 1 394 GLU N -68.899994 10.3 . 382 . N . 382 . CA . 382 . C . 383 . N 1 1 259 . 1 1 393 LYS C 1 1 394 GLU N 1 1 394 GLU CA 1 1 394 GLU C -101.9 -30.499998 . 382 . C . 383 . N . 383 . CA . 383 . C 1 1 260 . 1 1 394 GLU N 1 1 394 GLU CA 1 1 394 GLU C 1 1 395 VAL N -79.1 -5.6 . 383 . N . 383 . CA . 383 . C . 384 . N 1 1 261 . 1 1 394 GLU C 1 1 395 VAL N 1 1 395 VAL CA 1 1 395 VAL C -105.1 -26.999998 . 383 . C . 384 . N . 384 . CA . 384 . C 1 1 262 . 1 1 395 VAL N 1 1 395 VAL CA 1 1 395 VAL C 1 1 396 ILE N -79.7 -5.9999995 . 384 . N . 384 . CA . 384 . C . 385 . N 1 1 263 . 1 1 395 VAL C 1 1 396 ILE N 1 1 396 ILE CA 1 1 396 ILE C -98.0 -29.9 . 384 . C . 385 . N . 385 . CA . 385 . C 1 1 264 . 1 1 396 ILE N 1 1 396 ILE CA 1 1 396 ILE C 1 1 397 GLU N -77.6 -8.3 . 385 . N . 385 . CA . 385 . C . 386 . N 1 1 265 . 1 1 396 ILE C 1 1 397 GLU N 1 1 397 GLU CA 1 1 397 GLU C -98.3 -30.699999 . 385 . C . 386 . N . 386 . CA . 386 . C 1 1 266 . 1 1 397 GLU N 1 1 397 GLU CA 1 1 397 GLU C 1 1 398 PHE N -76.3 -2.0 . 386 . N . 386 . CA . 386 . C . 387 . N 1 1 267 . 1 1 397 GLU C 1 1 398 PHE N 1 1 398 PHE CA 1 1 398 PHE C -100.5 -28.3 . 386 . C . 387 . N . 387 . CA . 387 . C 1 1 268 . 1 1 398 PHE N 1 1 398 PHE CA 1 1 398 PHE C 1 1 399 TYR N -77.6 -5.3 . 387 . N . 387 . CA . 387 . C . 388 . N 1 1 269 . 1 1 398 PHE C 1 1 399 TYR N 1 1 399 TYR CA 1 1 399 TYR C -101.7 -30.0 . 387 . C . 388 . N . 388 . CA . 388 . C 1 1 270 . 1 1 399 TYR N 1 1 399 TYR CA 1 1 399 TYR C 1 1 400 SER N -86.4 -6.6 . 388 . N . 388 . CA . 388 . C . 389 . N 1 1 271 . 1 1 399 TYR C 1 1 400 SER N 1 1 400 SER CA 1 1 400 SER C -111.0 -29.5 . 388 . C . 389 . N . 389 . CA . 389 . C 1 1 272 . 1 1 400 SER N 1 1 400 SER CA 1 1 400 SER C 1 1 401 LYS N -69.7 22.6 . 389 . N . 389 . CA . 389 . C . 390 . N 1 1 273 . 1 1 400 SER C 1 1 401 LYS N 1 1 401 LYS CA 1 1 401 LYS C -140.2 -53.999996 . 389 . C . 390 . N . 390 . CA . 390 . C 1 1 274 . 1 1 401 LYS N 1 1 401 LYS CA 1 1 401 LYS C 1 1 402 ASN N -46.099995 38.5 . 390 . N . 390 . CA . 390 . C . 391 . N 1 1 275 . 1 1 401 LYS C 1 1 402 ASN N 1 1 402 ASN CA 1 1 402 ASN C -150.3 -36.0 . 390 . C . 391 . N . 391 . CA . 391 . C 1 1 276 . 1 1 402 ASN N 1 1 402 ASN CA 1 1 402 ASN C 1 1 403 LYS N 73.2 169.1 . 391 . N . 391 . CA . 391 . C . 392 . N 1 1 277 . 1 1 402 ASN C 1 1 403 LYS N 1 1 403 LYS CA 1 1 403 LYS C -94.6 -24.7 . 391 . C . 392 . N . 392 . CA . 392 . C 1 1 278 . 1 1 403 LYS N 1 1 403 LYS CA 1 1 403 LYS C 1 1 404 GLU N -70.0 10.8 . 392 . N . 392 . CA . 392 . C . 393 . N 1 1 279 . 1 1 403 LYS C 1 1 404 GLU N 1 1 404 GLU CA 1 1 404 GLU C -95.7 -26.5 . 392 . C . 393 . N . 393 . CA . 393 . C 1 1 280 . 1 1 404 GLU N 1 1 404 GLU CA 1 1 404 GLU C 1 1 405 LEU N -74.7 -5.2 . 393 . N . 393 . CA . 393 . C . 394 . N 1 1 281 . 1 1 404 GLU C 1 1 405 LEU N 1 1 405 LEU CA 1 1 405 LEU C -99.9 -33.6 . 393 . C . 394 . N . 394 . CA . 394 . C 1 1 282 . 1 1 405 LEU N 1 1 405 LEU CA 1 1 405 LEU C 1 1 406 MET N -77.5 -0.2 . 394 . N . 394 . CA . 394 . C . 395 . N 1 1 283 . 1 1 405 LEU C 1 1 406 MET N 1 1 406 MET CA 1 1 406 MET C -98.0 -31.2 . 394 . C . 395 . N . 395 . CA . 395 . C 1 1 284 . 1 1 406 MET N 1 1 406 MET CA 1 1 406 MET C 1 1 407 ASP N -72.6 0.8999999 . 395 . N . 395 . CA . 395 . C . 396 . N 1 1 285 . 1 1 406 MET C 1 1 407 ASP N 1 1 407 ASP CA 1 1 407 ASP C -102.3 -28.3 . 395 . C . 396 . N . 396 . CA . 396 . C 1 1 286 . 1 1 407 ASP N 1 1 407 ASP CA 1 1 407 ASP C 1 1 408 ASN N -70.9 3.5 . 396 . N . 396 . CA . 396 . C . 397 . N 1 1 287 . 1 1 407 ASP C 1 1 408 ASN N 1 1 408 ASN CA 1 1 408 ASN C -103.1 -33.3 . 396 . C . 397 . N . 397 . CA . 397 . C 1 1 288 . 1 1 408 ASN N 1 1 408 ASN CA 1 1 408 ASN C 1 1 409 MET N -75.4 8.4 . 397 . N . 397 . CA . 397 . C . 398 . N 1 1 289 . 1 1 408 ASN C 1 1 409 MET N 1 1 409 MET CA 1 1 409 MET C -100.09999 -30.0 . 397 . C . 398 . N . 398 . CA . 398 . C 1 1 290 . 1 1 409 MET N 1 1 409 MET CA 1 1 409 MET C 1 1 410 ARG N -75.3 -6.7 . 398 . N . 398 . CA . 398 . C . 399 . N 1 1 291 . 1 1 409 MET C 1 1 410 ARG N 1 1 410 ARG CA 1 1 410 ARG C -96.6 -28.7 . 398 . C . 399 . N . 399 . CA . 399 . C 1 1 292 . 1 1 410 ARG N 1 1 410 ARG CA 1 1 410 ARG C 1 1 411 ASN N -79.0 -7.6000004 . 399 . N . 399 . CA . 399 . C . 400 . N 1 1 293 . 1 1 410 ARG C 1 1 411 ASN N 1 1 411 ASN CA 1 1 411 ASN C -97.0 -31.399998 . 399 . C . 400 . N . 400 . CA . 400 . C 1 1 294 . 1 1 411 ASN N 1 1 411 ASN CA 1 1 411 ASN C 1 1 412 VAL N -77.8 -6.9 . 400 . N . 400 . CA . 400 . C . 401 . N 1 1 295 . 1 1 411 ASN C 1 1 412 VAL N 1 1 412 VAL CA 1 1 412 VAL C -106.0 -31.6 . 400 . C . 401 . N . 401 . CA . 401 . C 1 1 296 . 1 1 412 VAL N 1 1 412 VAL CA 1 1 412 VAL C 1 1 413 ALA N -78.1 -8.0 . 401 . N . 401 . CA . 401 . C . 402 . N 1 1 297 . 1 1 412 VAL C 1 1 413 ALA N 1 1 413 ALA CA 1 1 413 ALA C -94.4 -28.0 . 401 . C . 402 . N . 402 . CA . 402 . C 1 1 298 . 1 1 413 ALA N 1 1 413 ALA CA 1 1 413 ALA C 1 1 414 LEU N -79.1 -6.4 . 402 . N . 402 . CA . 402 . C . 403 . N 1 1 299 . 1 1 413 ALA C 1 1 414 LEU N 1 1 414 LEU CA 1 1 414 LEU C -101.9 -29.5 . 402 . C . 403 . N . 403 . CA . 403 . C 1 1 300 . 1 1 414 LEU N 1 1 414 LEU CA 1 1 414 LEU C 1 1 415 GLU N -73.0 -4.9 . 403 . N . 403 . CA . 403 . C . 404 . N 1 1 301 . 1 1 414 LEU C 1 1 415 GLU N 1 1 415 GLU CA 1 1 415 GLU C -98.8 -27.9 . 403 . C . 404 . N . 404 . CA . 404 . C 1 1 302 . 1 1 415 GLU N 1 1 415 GLU CA 1 1 415 GLU C 1 1 416 GLU N -75.7 -5.8 . 404 . N . 404 . CA . 404 . C . 405 . N 1 1 303 . 1 1 415 GLU C 1 1 416 GLU N 1 1 416 GLU CA 1 1 416 GLU C -102.7 -33.3 . 404 . C . 405 . N . 405 . CA . 405 . C 1 1 304 . 1 1 416 GLU N 1 1 416 GLU CA 1 1 416 GLU C 1 1 417 GLN N -71.3 -2.9999998 . 405 . N . 405 . CA . 405 . C . 406 . N 1 1 305 . 1 1 416 GLU C 1 1 417 GLN N 1 1 417 GLN CA 1 1 417 GLN C -102.1 -29.3 . 405 . C . 406 . N . 406 . CA . 406 . C 1 1 306 . 1 1 417 GLN N 1 1 417 GLN CA 1 1 417 GLN C 1 1 418 ALA N -77.5 -4.4 . 406 . N . 406 . CA . 406 . C . 407 . N 1 1 307 . 1 1 417 GLN C 1 1 418 ALA N 1 1 418 ALA CA 1 1 418 ALA C -98.8 -30.199999 . 406 . C . 407 . N . 407 . CA . 407 . C 1 1 308 . 1 1 418 ALA N 1 1 418 ALA CA 1 1 418 ALA C 1 1 419 VAL N -81.8 -9.9 . 407 . N . 407 . CA . 407 . C . 408 . N 1 1 309 . 1 1 418 ALA C 1 1 419 VAL N 1 1 419 VAL CA 1 1 419 VAL C -98.6 -29.9 . 407 . C . 408 . N . 408 . CA . 408 . C 1 1 310 . 1 1 419 VAL N 1 1 419 VAL CA 1 1 419 VAL C 1 1 420 GLU N -84.4 -5.0 . 408 . N . 408 . CA . 408 . C . 409 . N 1 1 311 . 1 1 419 VAL C 1 1 420 GLU N 1 1 420 GLU CA 1 1 420 GLU C -98.1 -27.6 . 408 . C . 409 . N . 409 . CA . 409 . C 1 1 312 . 1 1 420 GLU N 1 1 420 GLU CA 1 1 420 GLU C 1 1 421 ALA N -76.8 -8.7 . 409 . N . 409 . CA . 409 . C . 410 . N 1 1 313 . 1 1 420 GLU C 1 1 421 ALA N 1 1 421 ALA CA 1 1 421 ALA C -101.6 -31.6 . 409 . C . 410 . N . 410 . CA . 410 . C 1 1 314 . 1 1 421 ALA N 1 1 421 ALA CA 1 1 421 ALA C 1 1 422 VAL N -74.5 -4.4 . 410 . N . 410 . CA . 410 . C . 411 . N 1 1 315 . 1 1 421 ALA C 1 1 422 VAL N 1 1 422 VAL CA 1 1 422 VAL C -100.69999 -28.9 . 410 . C . 411 . N . 411 . CA . 411 . C 1 1 316 . 1 1 422 VAL N 1 1 422 VAL CA 1 1 422 VAL C 1 1 423 LEU N -79.9 -8.7 . 411 . N . 411 . CA . 411 . C . 412 . N 1 1 317 . 1 1 422 VAL C 1 1 423 LEU N 1 1 423 LEU CA 1 1 423 LEU C -101.99999 -25.9 . 411 . C . 412 . N . 412 . CA . 412 . C 1 1 318 . 1 1 423 LEU N 1 1 423 LEU CA 1 1 423 LEU C 1 1 424 ALA N -78.7 -1.9000001 . 412 . N . 412 . CA . 412 . C . 413 . N 1 1 319 . 1 1 423 LEU C 1 1 424 ALA N 1 1 424 ALA CA 1 1 424 ALA C -108.2 -30.699999 . 412 . C . 413 . N . 413 . CA . 413 . C 1 1 320 . 1 1 424 ALA N 1 1 424 ALA CA 1 1 424 ALA C 1 1 425 LYS N -67.8 16.9 . 413 . N . 413 . CA . 413 . C . 414 . N 1 1 321 . 1 1 424 ALA C 1 1 425 LYS N 1 1 425 LYS CA 1 1 425 LYS C -146.6 -60.399998 . 413 . C . 414 . N . 414 . CA . 414 . C 1 1 322 . 1 1 425 LYS N 1 1 425 LYS CA 1 1 425 LYS C 1 1 426 ALA N -36.6 52.7 . 414 . N . 414 . CA . 414 . C . 415 . N 1 1 323 . 1 1 425 LYS C 1 1 426 ALA N 1 1 426 ALA CA 1 1 426 ALA C -117.399994 -37.3 . 414 . C . 415 . N . 415 . CA . 415 . C 1 1 324 . 1 1 426 ALA N 1 1 426 ALA CA 1 1 426 ALA C 1 1 427 LYS N 107.4 191.9 . 415 . N . 415 . CA . 415 . C . 416 . N 1 1 325 . 1 1 426 ALA C 1 1 427 LYS N 1 1 427 LYS CA 1 1 427 LYS C -127.799995 -39.6 . 415 . C . 416 . N . 416 . CA . 416 . C 1 1 326 . 1 1 427 LYS N 1 1 427 LYS CA 1 1 427 LYS C 1 1 428 VAL N 68.899994 177.49998 . 416 . N . 416 . CA . 416 . C . 417 . N 1 1 327 . 1 1 427 LYS C 1 1 428 VAL N 1 1 428 VAL CA 1 1 428 VAL C -140.7 -59.499996 . 416 . C . 417 . N . 417 . CA . 417 . C 1 1 328 . 1 1 428 VAL N 1 1 428 VAL CA 1 1 428 VAL C 1 1 429 THR N 80.0 160.1 . 417 . N . 417 . CA . 417 . C . 418 . N 1 1 329 . 1 1 428 VAL C 1 1 429 THR N 1 1 429 THR CA 1 1 429 THR C -152.8 -72.1 . 417 . C . 418 . N . 418 . CA . 418 . C 1 1 330 . 1 1 429 THR N 1 1 429 THR CA 1 1 429 THR C 1 1 430 GLU N 88.6 165.49998 . 418 . N . 418 . CA . 418 . C . 419 . N 1 1 331 . 1 1 429 THR C 1 1 430 GLU N 1 1 430 GLU CA 1 1 430 GLU C -159.7 -54.9 . 418 . C . 419 . N . 419 . CA . 419 . C 1 1 332 . 1 1 430 GLU N 1 1 430 GLU CA 1 1 430 GLU C 1 1 431 LYS N 78.1 171.4 . 419 . N . 419 . CA . 419 . C . 420 . N 1 1 333 . 1 1 430 GLU C 1 1 431 LYS N 1 1 431 LYS CA 1 1 431 LYS C -164.6 -68.2 . 419 . C . 420 . N . 420 . CA . 420 . C 1 1 334 . 1 1 431 LYS N 1 1 431 LYS CA 1 1 431 LYS C 1 1 432 GLU N 84.3 169.89998 . 420 . N . 420 . CA . 420 . C . 421 . N 1 1 335 . 1 1 431 LYS C 1 1 432 GLU N 1 1 432 GLU CA 1 1 432 GLU C -147.0 -53.3 . 420 . C . 421 . N . 421 . CA . 421 . C 1 1 336 . 1 1 432 GLU N 1 1 432 GLU CA 1 1 432 GLU C 1 1 433 THR N 79.5 157.5 . 421 . N . 421 . CA . 421 . C . 422 . N 1 1 337 . 1 1 432 GLU C 1 1 433 THR N 1 1 433 THR CA 1 1 433 THR C -171.7 -60.0 . 421 . C . 422 . N . 422 . CA . 422 . C 1 1 338 . 1 1 433 THR N 1 1 433 THR CA 1 1 433 THR C 1 1 434 THR N 104.6 212.3 . 422 . N . 422 . CA . 422 . C . 423 . N 1 1 339 . 1 1 433 THR C 1 1 434 THR N 1 1 434 THR CA 1 1 434 THR C -154.6 -46.2 . 422 . C . 423 . N . 423 . CA . 423 . C 1 1 340 . 1 1 434 THR N 1 1 434 THR CA 1 1 434 THR C 1 1 435 PHE N 115.9 202.8 . 423 . N . 423 . CA . 423 . C . 424 . N 1 1 341 . 1 1 434 THR C 1 1 435 PHE N 1 1 435 PHE CA 1 1 435 PHE C -101.8 -25.6 . 423 . C . 424 . N . 424 . CA . 424 . C 1 1 342 . 1 1 435 PHE N 1 1 435 PHE CA 1 1 435 PHE C 1 1 436 ASN N -77.6 -8.5 . 424 . N . 424 . CA . 424 . C . 425 . N 1 1 343 . 1 1 435 PHE C 1 1 436 ASN N 1 1 436 ASN CA 1 1 436 ASN C -95.2 -26.4 . 424 . C . 425 . N . 425 . CA . 425 . C 1 1 344 . 1 1 436 ASN N 1 1 436 ASN CA 1 1 436 ASN C 1 1 437 GLU N -86.8 4.1 . 425 . N . 425 . CA . 425 . C . 426 . N 1 1 345 . 1 1 436 ASN C 1 1 437 GLU N 1 1 437 GLU CA 1 1 437 GLU C -98.9 -28.799997 . 425 . C . 426 . N . 426 . CA . 426 . C 1 1 346 . 1 1 437 GLU N 1 1 437 GLU CA 1 1 437 GLU C 1 1 438 LEU N -77.0 -6.3 . 426 . N . 426 . CA . 426 . C . 427 . N 1 1 347 . 1 1 437 GLU C 1 1 438 LEU N 1 1 438 LEU CA 1 1 438 LEU C -111.1 -27.6 . 426 . C . 427 . N . 427 . CA . 427 . C 1 1 348 . 1 1 438 LEU N 1 1 438 LEU CA 1 1 438 LEU C 1 1 439 MET N -77.2 8.4 . 427 . N . 427 . CA . 427 . C . 428 . N 1 1 349 . 1 1 438 LEU C 1 1 439 MET N 1 1 439 MET CA 1 1 439 MET C -123.8 -31.799997 . 427 . C . 428 . N . 428 . CA . 428 . C 1 1 350 . 1 1 439 MET N 1 1 439 MET CA 1 1 439 MET C 1 1 440 ASN N -47.9 33.499996 . 428 . N . 428 . CA . 428 . C . 429 . N 1 1 351 . 1 1 439 MET C 1 1 440 ASN N 1 1 440 ASN CA 1 1 440 ASN C -135.7 -38.5 . 428 . C . 429 . N . 429 . CA . 429 . C 1 1 352 . 1 1 440 ASN N 1 1 440 ASN CA 1 1 440 ASN C 1 1 441 GLN N -53.4 45.8 . 429 . N . 429 . CA . 429 . C . 430 . N 1 1 353 . 1 1 161 THR C 1 1 162 TRP N 1 1 162 TRP CA 1 1 162 TRP C -171.3 -79.8 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1 354 . 1 1 162 TRP N 1 1 162 TRP CA 1 1 162 TRP C 1 1 163 LYS N 105.4 190.8 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1 355 . 1 1 162 TRP C 1 1 163 LYS N 1 1 163 LYS CA 1 1 163 LYS C -166.6 -73.9 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1 356 . 1 1 163 LYS N 1 1 163 LYS CA 1 1 163 LYS C 1 1 164 GLU N 95.9 183.7 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1 357 . 1 1 163 LYS C 1 1 164 GLU N 1 1 164 GLU CA 1 1 164 GLU C -147.4 -46.099995 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1 358 . 1 1 164 GLU N 1 1 164 GLU CA 1 1 164 GLU C 1 1 165 LYS N 85.0 178.2 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1 359 . 1 1 164 GLU C 1 1 165 LYS N 1 1 165 LYS CA 1 1 165 LYS C -169.1 -79.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1 360 . 1 1 165 LYS N 1 1 165 LYS CA 1 1 165 LYS C 1 1 166 ASP N 100.5 182.0 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1 361 . 1 1 168 ALA C 1 1 169 VAL N 1 1 169 VAL CA 1 1 169 VAL C -126.2 -26.3 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1 362 . 1 1 169 VAL N 1 1 169 VAL CA 1 1 169 VAL C 1 1 170 GLU N 93.6 166.6 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1 363 . 1 1 171 ALA C 1 1 172 GLU N 1 1 172 GLU CA 1 1 172 GLU C -130.5 -35.4 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1 364 . 1 1 172 GLU N 1 1 172 GLU CA 1 1 172 GLU C 1 1 173 ASP N -65.09999 32.2 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1 365 . 1 1 173 ASP C 1 1 174 ARG N 1 1 174 ARG CA 1 1 174 ARG C -186.2 -87.4 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1 366 . 1 1 174 ARG N 1 1 174 ARG CA 1 1 174 ARG C 1 1 175 VAL N 100.4 192.5 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1 367 . 1 1 174 ARG C 1 1 175 VAL N 1 1 175 VAL CA 1 1 175 VAL C -173.3 -90.5 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1 368 . 1 1 175 VAL N 1 1 175 VAL CA 1 1 175 VAL C 1 1 176 THR N 95.6 187.8 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1 369 . 1 1 175 VAL C 1 1 176 THR N 1 1 176 THR CA 1 1 176 THR C -153.2 -56.199997 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1 370 . 1 1 176 THR N 1 1 176 THR CA 1 1 176 THR C 1 1 177 ILE N 76.9 190.1 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1 371 . 1 1 176 THR C 1 1 177 ILE N 1 1 177 ILE CA 1 1 177 ILE C -174.9 -101.0 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1 372 . 1 1 177 ILE N 1 1 177 ILE CA 1 1 177 ILE C 1 1 178 ASP N 117.50001 209.5 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1 373 . 1 1 178 ASP C 1 1 179 PHE N 1 1 179 PHE CA 1 1 179 PHE C -180.3 -84.9 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1 374 . 1 1 179 PHE N 1 1 179 PHE CA 1 1 179 PHE C 1 1 180 THR N 111.7 195.6 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1 375 . 1 1 179 PHE C 1 1 180 THR N 1 1 180 THR CA 1 1 180 THR C -167.2 -75.1 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1 376 . 1 1 180 THR N 1 1 180 THR CA 1 1 180 THR C 1 1 181 GLY N 82.7 156.2 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1 377 . 1 1 181 GLY C 1 1 182 SER N 1 1 182 SER CA 1 1 182 SER C -183.7 -64.5 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1 378 . 1 1 182 SER N 1 1 182 SER CA 1 1 182 SER C 1 1 183 VAL N 103.899994 201.5 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1 379 . 1 1 182 SER C 1 1 183 VAL N 1 1 183 VAL CA 1 1 183 VAL C -174.0 -90.8 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1 380 . 1 1 183 VAL N 1 1 183 VAL CA 1 1 183 VAL C 1 1 184 ASP N 80.4 154.5 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1 381 . 1 1 183 VAL C 1 1 184 ASP N 1 1 184 ASP CA 1 1 184 ASP C 18.399998 85.0 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1 382 . 1 1 184 ASP N 1 1 184 ASP CA 1 1 184 ASP C 1 1 185 GLY N 9.8 79.4 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1 383 . 1 1 184 ASP C 1 1 185 GLY N 1 1 185 GLY CA 1 1 185 GLY C 42.5 117.899994 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1 384 . 1 1 185 GLY N 1 1 185 GLY CA 1 1 185 GLY C 1 1 186 GLU N -43.0 43.2 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1 385 . 1 1 185 GLY C 1 1 186 GLU N 1 1 186 GLU CA 1 1 186 GLU C -157.5 -70.3 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1 386 . 1 1 186 GLU N 1 1 186 GLU CA 1 1 186 GLU C 1 1 187 GLU N 106.09999 179.8 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1 387 . 1 1 186 GLU C 1 1 187 GLU N 1 1 187 GLU CA 1 1 187 GLU C -135.2 -42.7 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1 388 . 1 1 187 GLU N 1 1 187 GLU CA 1 1 187 GLU C 1 1 188 PHE N 85.1 188.3 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1 389 . 1 1 188 PHE C 1 1 189 GLU N 1 1 189 GLU CA 1 1 189 GLU C -94.8 -22.6 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1 390 . 1 1 189 GLU N 1 1 189 GLU CA 1 1 189 GLU C 1 1 190 GLY N 95.3 169.7 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1 391 . 1 1 189 GLU C 1 1 190 GLY N 1 1 190 GLY CA 1 1 190 GLY C 42.9 128.89998 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1 392 . 1 1 190 GLY N 1 1 190 GLY CA 1 1 190 GLY C 1 1 191 GLY N -50.0 48.2 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1 393 . 1 1 191 GLY C 1 1 192 LYS N 1 1 192 LYS CA 1 1 192 LYS C -179.9 -79.1 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1 394 . 1 1 192 LYS N 1 1 192 LYS CA 1 1 192 LYS C 1 1 193 ALA N 98.7 193.8 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1 395 . 1 1 192 LYS C 1 1 193 ALA N 1 1 193 ALA CA 1 1 193 ALA C -190.4 -86.8 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1 396 . 1 1 193 ALA N 1 1 193 ALA CA 1 1 193 ALA C 1 1 194 SER N 96.2 192.5 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1 397 . 1 1 193 ALA C 1 1 194 SER N 1 1 194 SER CA 1 1 194 SER C -154.7 -36.799995 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1 398 . 1 1 194 SER N 1 1 194 SER CA 1 1 194 SER C 1 1 195 ASP N 106.6 203.0 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1 399 . 1 1 195 ASP C 1 1 196 PHE N 1 1 196 PHE CA 1 1 196 PHE C -150.9 -53.9 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1 400 . 1 1 196 PHE N 1 1 196 PHE CA 1 1 196 PHE C 1 1 197 VAL N 83.2 169.89998 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1 401 . 1 1 196 PHE C 1 1 197 VAL N 1 1 197 VAL CA 1 1 197 VAL C -147.5 -61.9 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1 402 . 1 1 197 VAL N 1 1 197 VAL CA 1 1 197 VAL C 1 1 198 LEU N 83.69999 162.8 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1 403 . 1 1 197 VAL C 1 1 198 LEU N 1 1 198 LEU CA 1 1 198 LEU C -158.9 -63.3 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1 404 . 1 1 198 LEU N 1 1 198 LEU CA 1 1 198 LEU C 1 1 199 ALA N 81.1 161.2 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1 405 . 1 1 198 LEU C 1 1 199 ALA N 1 1 199 ALA CA 1 1 199 ALA C -122.799995 -42.9 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1 406 . 1 1 199 ALA N 1 1 199 ALA CA 1 1 199 ALA C 1 1 200 MET N 79.5 172.39998 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1 407 . 1 1 201 GLY C 1 1 202 GLN N 1 1 202 GLN CA 1 1 202 GLN C -153.5 -44.0 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1 408 . 1 1 202 GLN N 1 1 202 GLN CA 1 1 202 GLN C 1 1 203 GLY N 103.7 187.5 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1 409 . 1 1 210 GLU C 1 1 211 ASP N 1 1 211 ASP CA 1 1 211 ASP C -96.9 -26.3 . 199 . C . 200 . N . 200 . CA . 200 . C 1 1 410 . 1 1 211 ASP N 1 1 211 ASP CA 1 1 211 ASP C 1 1 212 GLY N -78.1 -2.1 . 200 . N . 200 . CA . 200 . C . 201 . N 1 1 411 . 1 1 211 ASP C 1 1 212 GLY N 1 1 212 GLY CA 1 1 212 GLY C -119.100006 -25.3 . 200 . C . 201 . N . 201 . CA . 201 . C 1 1 412 . 1 1 212 GLY N 1 1 212 GLY CA 1 1 212 GLY C 1 1 213 ILE N -74.0 8.6 . 201 . N . 201 . CA . 201 . C . 202 . N 1 1 413 . 1 1 212 GLY C 1 1 213 ILE N 1 1 213 ILE CA 1 1 213 ILE C -103.2 -30.599998 . 201 . C . 202 . N . 202 . CA . 202 . C 1 1 414 . 1 1 213 ILE N 1 1 213 ILE CA 1 1 213 ILE C 1 1 214 LYS N -79.0 -7.5 . 202 . N . 202 . CA . 202 . C . 203 . N 1 1 415 . 1 1 213 ILE C 1 1 214 LYS N 1 1 214 LYS CA 1 1 214 LYS C -140.1 -37.8 . 202 . C . 203 . N . 203 . CA . 203 . C 1 1 416 . 1 1 214 LYS N 1 1 214 LYS CA 1 1 214 LYS C 1 1 215 GLY N -70.8 41.6 . 203 . N . 203 . CA . 203 . C . 204 . N 1 1 417 . 1 1 219 GLY C 1 1 220 GLU N 1 1 220 GLU CA 1 1 220 GLU C -137.4 -32.5 . 208 . C . 209 . N . 209 . CA . 209 . C 1 1 418 . 1 1 220 GLU N 1 1 220 GLU CA 1 1 220 GLU C 1 1 221 GLU N 62.199997 186.5 . 209 . N . 209 . CA . 209 . C . 210 . N 1 1 419 . 1 1 220 GLU C 1 1 221 GLU N 1 1 221 GLU CA 1 1 221 GLU C -164.6 -78.6 . 209 . C . 210 . N . 210 . CA . 210 . C 1 1 420 . 1 1 221 GLU N 1 1 221 GLU CA 1 1 221 GLU C 1 1 222 PHE N 106.6 195.0 . 210 . N . 210 . CA . 210 . C . 211 . N 1 1 421 . 1 1 221 GLU C 1 1 222 PHE N 1 1 222 PHE CA 1 1 222 PHE C -188.9 -80.6 . 210 . C . 211 . N . 211 . CA . 211 . C 1 1 422 . 1 1 222 PHE N 1 1 222 PHE CA 1 1 222 PHE C 1 1 223 THR N 83.5 198.7 . 211 . N . 211 . CA . 211 . C . 212 . N 1 1 423 . 1 1 222 PHE C 1 1 223 THR N 1 1 223 THR CA 1 1 223 THR C -164.9 -67.5 . 211 . C . 212 . N . 212 . CA . 212 . C 1 1 424 . 1 1 223 THR N 1 1 223 THR CA 1 1 223 THR C 1 1 224 ILE N 113.9 193.8 . 212 . N . 212 . CA . 212 . C . 213 . N 1 1 425 . 1 1 223 THR C 1 1 224 ILE N 1 1 224 ILE CA 1 1 224 ILE C -168.0 -86.19999 . 212 . C . 213 . N . 213 . CA . 213 . C 1 1 426 . 1 1 224 ILE N 1 1 224 ILE CA 1 1 224 ILE C 1 1 225 ASP N 106.3 192.2 . 213 . N . 213 . CA . 213 . C . 214 . N 1 1 427 . 1 1 224 ILE C 1 1 225 ASP N 1 1 225 ASP CA 1 1 225 ASP C -152.4 -57.2 . 213 . C . 214 . N . 214 . CA . 214 . C 1 1 428 . 1 1 225 ASP N 1 1 225 ASP CA 1 1 225 ASP C 1 1 226 VAL N 93.7 176.5 . 214 . N . 214 . CA . 214 . C . 215 . N 1 1 429 . 1 1 225 ASP C 1 1 226 VAL N 1 1 226 VAL CA 1 1 226 VAL C -178.1 -91.1 . 214 . C . 215 . N . 215 . CA . 215 . C 1 1 430 . 1 1 226 VAL N 1 1 226 VAL CA 1 1 226 VAL C 1 1 227 THR N 104.49999 189.3 . 215 . N . 215 . CA . 215 . C . 216 . N 1 1 431 . 1 1 226 VAL C 1 1 227 THR N 1 1 227 THR CA 1 1 227 THR C -149.8 -70.0 . 215 . C . 216 . N . 216 . CA . 216 . C 1 1 432 . 1 1 227 THR N 1 1 227 THR CA 1 1 227 THR C 1 1 228 PHE N 86.1 164.3 . 216 . N . 216 . CA . 216 . C . 217 . N 1 1 433 . 1 1 227 THR C 1 1 228 PHE N 1 1 228 PHE CA 1 1 228 PHE C -148.1 -40.9 . 216 . C . 217 . N . 217 . CA . 217 . C 1 1 434 . 1 1 228 PHE N 1 1 228 PHE CA 1 1 228 PHE C 1 1 229 PRO N 68.2 176.0 . 217 . N . 217 . CA . 217 . C . 218 . N 1 1 435 . 1 1 229 PRO C 1 1 230 GLU N 1 1 230 GLU CA 1 1 230 GLU C -98.19999 -25.3 . 218 . C . 219 . N . 219 . CA . 219 . C 1 1 436 . 1 1 230 GLU N 1 1 230 GLU CA 1 1 230 GLU C 1 1 231 GLU N -66.7 13.4 . 219 . N . 219 . CA . 219 . C . 220 . N 1 1 437 . 1 1 230 GLU C 1 1 231 GLU N 1 1 231 GLU CA 1 1 231 GLU C -133.4 -46.099995 . 219 . C . 220 . N . 220 . CA . 220 . C 1 1 438 . 1 1 231 GLU N 1 1 231 GLU CA 1 1 231 GLU C 1 1 232 TYR N -38.0 48.5 . 220 . N . 220 . CA . 220 . C . 221 . N 1 1 439 . 1 1 232 TYR C 1 1 233 HIS N 1 1 233 HIS CA 1 1 233 HIS C -141.7 -27.8 . 221 . C . 222 . N . 222 . CA . 222 . C 1 1 440 . 1 1 233 HIS N 1 1 233 HIS CA 1 1 233 HIS C 1 1 234 ALA N -69.9 30.400002 . 222 . N . 222 . CA . 222 . C . 223 . N 1 1 441 . 1 1 233 HIS C 1 1 234 ALA N 1 1 234 ALA CA 1 1 234 ALA C -161.0 -36.799995 . 222 . C . 223 . N . 223 . CA . 223 . C 1 1 442 . 1 1 234 ALA N 1 1 234 ALA CA 1 1 234 ALA C 1 1 235 GLU N 45.3 154.7 . 223 . N . 223 . CA . 223 . C . 224 . N 1 1 443 . 1 1 234 ALA C 1 1 235 GLU N 1 1 235 GLU CA 1 1 235 GLU C -101.99999 -17.8 . 223 . C . 224 . N . 224 . CA . 224 . C 1 1 444 . 1 1 235 GLU N 1 1 235 GLU CA 1 1 235 GLU C 1 1 236 ASN N -73.4 1.2 . 224 . N . 224 . CA . 224 . C . 225 . N 1 1 445 . 1 1 235 GLU C 1 1 236 ASN N 1 1 236 ASN CA 1 1 236 ASN C -101.5 -26.7 . 224 . C . 225 . N . 225 . CA . 225 . C 1 1 446 . 1 1 236 ASN N 1 1 236 ASN CA 1 1 236 ASN C 1 1 237 LEU N -63.500004 20.1 . 225 . N . 225 . CA . 225 . C . 226 . N 1 1 447 . 1 1 236 ASN C 1 1 237 LEU N 1 1 237 LEU CA 1 1 237 LEU C -156.2 -45.6 . 225 . C . 226 . N . 226 . CA . 226 . C 1 1 448 . 1 1 237 LEU N 1 1 237 LEU CA 1 1 237 LEU C 1 1 238 LYS N -60.999996 44.6 . 226 . N . 226 . CA . 226 . C . 227 . N 1 1 449 . 1 1 240 LYS C 1 1 241 ALA N 1 1 241 ALA CA 1 1 241 ALA C -143.8 -30.0 . 229 . C . 230 . N . 230 . CA . 230 . C 1 1 450 . 1 1 241 ALA N 1 1 241 ALA CA 1 1 241 ALA C 1 1 242 ALA N 86.7 168.7 . 230 . N . 230 . CA . 230 . C . 231 . N 1 1 451 . 1 1 241 ALA C 1 1 242 ALA N 1 1 242 ALA CA 1 1 242 ALA C -168.1 -85.2 . 230 . C . 231 . N . 231 . CA . 231 . C 1 1 452 . 1 1 242 ALA N 1 1 242 ALA CA 1 1 242 ALA C 1 1 243 LYS N 105.5 190.2 . 231 . N . 231 . CA . 231 . C . 232 . N 1 1 453 . 1 1 242 ALA C 1 1 243 LYS N 1 1 243 LYS CA 1 1 243 LYS C -170.3 -81.49999 . 231 . C . 232 . N . 232 . CA . 232 . C 1 1 454 . 1 1 243 LYS N 1 1 243 LYS CA 1 1 243 LYS C 1 1 244 PHE N 94.5 178.7 . 232 . N . 232 . CA . 232 . C . 233 . N 1 1 455 . 1 1 243 LYS C 1 1 244 PHE N 1 1 244 PHE CA 1 1 244 PHE C -177.4 -88.3 . 232 . C . 233 . N . 233 . CA . 233 . C 1 1 456 . 1 1 244 PHE N 1 1 244 PHE CA 1 1 244 PHE C 1 1 245 ALA N 85.7 177.3 . 233 . N . 233 . CA . 233 . C . 234 . N 1 1 457 . 1 1 244 PHE C 1 1 245 ALA N 1 1 245 ALA CA 1 1 245 ALA C -156.8 -49.8 . 233 . C . 234 . N . 234 . CA . 234 . C 1 1 458 . 1 1 245 ALA N 1 1 245 ALA CA 1 1 245 ALA C 1 1 246 ILE N 63.2 186.0 . 234 . N . 234 . CA . 234 . C . 235 . N 1 1 459 . 1 1 245 ALA C 1 1 246 ILE N 1 1 246 ILE CA 1 1 246 ILE C -147.3 -58.1 . 234 . C . 235 . N . 235 . CA . 235 . C 1 1 460 . 1 1 246 ILE N 1 1 246 ILE CA 1 1 246 ILE C 1 1 247 ASN N 85.299995 169.8 . 235 . N . 235 . CA . 235 . C . 236 . N 1 1 461 . 1 1 246 ILE C 1 1 247 ASN N 1 1 247 ASN CA 1 1 247 ASN C -152.0 -57.0 . 235 . C . 236 . N . 236 . CA . 236 . C 1 1 462 . 1 1 247 ASN N 1 1 247 ASN CA 1 1 247 ASN C 1 1 248 LEU N 76.9 165.3 . 236 . N . 236 . CA . 236 . C . 237 . N 1 1 463 . 1 1 247 ASN C 1 1 248 LEU N 1 1 248 LEU CA 1 1 248 LEU C -139.2 -38.699997 . 236 . C . 237 . N . 237 . CA . 237 . C 1 1 464 . 1 1 248 LEU N 1 1 248 LEU CA 1 1 248 LEU C 1 1 249 LYS N 66.2 175.2 . 237 . N . 237 . CA . 237 . C . 238 . N 1 1 465 . 1 1 248 LEU C 1 1 249 LYS N 1 1 249 LYS CA 1 1 249 LYS C -133.2 -46.6 . 237 . C . 238 . N . 238 . CA . 238 . C 1 1 466 . 1 1 249 LYS N 1 1 249 LYS CA 1 1 249 LYS C 1 1 250 LYS N -78.8 2.0 . 238 . N . 238 . CA . 238 . C . 239 . N 1 1 467 . 1 1 249 LYS C 1 1 250 LYS N 1 1 250 LYS CA 1 1 250 LYS C -193.9 -82.5 . 238 . C . 239 . N . 239 . CA . 239 . C 1 1 468 . 1 1 250 LYS N 1 1 250 LYS CA 1 1 250 LYS C 1 1 251 VAL N 87.49999 187.7 . 239 . N . 239 . CA . 239 . C . 240 . N 1 1 469 . 1 1 250 LYS C 1 1 251 VAL N 1 1 251 VAL CA 1 1 251 VAL C -166.6 -72.5 . 239 . C . 240 . N . 240 . CA . 240 . C 1 1 470 . 1 1 251 VAL N 1 1 251 VAL CA 1 1 251 VAL C 1 1 252 GLU N 89.7 179.3 . 240 . N . 240 . CA . 240 . C . 241 . N 1 1 471 . 1 1 251 VAL C 1 1 252 GLU N 1 1 252 GLU CA 1 1 252 GLU C -169.8 -75.6 . 240 . C . 241 . N . 241 . CA . 241 . C 1 1 472 . 1 1 252 GLU N 1 1 252 GLU CA 1 1 252 GLU C 1 1 253 GLU N 107.0 201.3 . 241 . N . 241 . CA . 241 . C . 242 . N 1 1 473 . 1 1 252 GLU C 1 1 253 GLU N 1 1 253 GLU CA 1 1 253 GLU C -179.1 -93.2 . 241 . C . 242 . N . 242 . CA . 242 . C 1 1 474 . 1 1 253 GLU N 1 1 253 GLU CA 1 1 253 GLU C 1 1 254 ARG N 110.0 193.5 . 242 . N . 242 . CA . 242 . C . 243 . N 1 1 475 . 1 1 253 GLU C 1 1 254 ARG N 1 1 254 ARG CA 1 1 254 ARG C -139.9 -28.2 . 242 . C . 243 . N . 243 . CA . 243 . C 1 1 476 . 1 1 254 ARG N 1 1 254 ARG CA 1 1 254 ARG C 1 1 255 GLU N 92.5 181.4 . 243 . N . 243 . CA . 243 . C . 244 . N 1 1 477 . 1 1 254 ARG C 1 1 255 GLU N 1 1 255 GLU CA 1 1 255 GLU C -141.1 -35.4 . 243 . C . 244 . N . 244 . CA . 244 . C 1 1 478 . 1 1 255 GLU N 1 1 255 GLU CA 1 1 255 GLU C 1 1 256 LEU N 76.5 186.4 . 244 . N . 244 . CA . 244 . C . 245 . N 1 1 479 . 1 1 255 GLU C 1 1 256 LEU N 1 1 256 LEU CA 1 1 256 LEU C -147.8 -44.1 . 244 . C . 245 . N . 245 . CA . 245 . C 1 1 480 . 1 1 256 LEU N 1 1 256 LEU CA 1 1 256 LEU C 1 1 257 PRO N 76.6 188.7 . 245 . N . 245 . CA . 245 . C . 246 . N 1 1 stop_ save_ save_CNS/XPLOR_dihedral_7 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 2 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 125 GLU C 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C -188.3 -13.499999 . 114 . C . 115 . N . 115 . CA . 115 . C 1 2 2 . 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C 1 1 127 GLU N 80.4 207.7 . 115 . N . 115 . CA . 115 . C . 116 . N 1 2 3 . 1 1 126 VAL C 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C -136.7 -46.899998 . 115 . C . 116 . N . 116 . CA . 116 . C 1 2 4 . 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C 1 1 128 LEU N 74.3 165.8 . 116 . N . 116 . CA . 116 . C . 117 . N 1 2 5 . 1 1 127 GLU C 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C -126.4 -36.5 . 116 . C . 117 . N . 117 . CA . 117 . C 1 2 6 . 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C 1 1 129 GLN N 94.2 174.8 . 117 . N . 117 . CA . 117 . C . 118 . N 1 2 7 . 1 1 128 LEU C 1 1 129 GLN N 1 1 129 GLN CA 1 1 129 GLN C -164.8 -68.7 . 117 . C . 118 . N . 118 . CA . 118 . C 1 2 8 . 1 1 129 GLN N 1 1 129 GLN CA 1 1 129 GLN C 1 1 130 GLY N 113.4 213.9 . 118 . N . 118 . CA . 118 . C . 119 . N 1 2 9 . 1 1 129 GLN C 1 1 130 GLY N 1 1 130 GLY CA 1 1 130 GLY C -197.09999 30.699999 . 118 . C . 119 . N . 119 . CA . 119 . C 1 2 10 . 1 1 130 GLY N 1 1 130 GLY CA 1 1 130 GLY C 1 1 131 LEU N 117.69999 219.3 . 119 . N . 119 . CA . 119 . C . 120 . N 1 2 11 . 1 1 130 GLY C 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C -104.4 -21.1 . 119 . C . 120 . N . 120 . CA . 120 . C 1 2 12 . 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C 1 1 132 GLU N -76.9 8.9 . 120 . N . 120 . CA . 120 . C . 121 . N 1 2 13 . 1 1 131 LEU C 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C -114.0 -26.599998 . 120 . C . 121 . N . 121 . CA . 121 . C 1 2 14 . 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C 1 1 133 ALA N -52.4 27.8 . 121 . N . 121 . CA . 121 . C . 122 . N 1 2 15 . 1 1 132 GLU C 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C -142.1 -65.4 . 121 . C . 122 . N . 122 . CA . 122 . C 1 2 16 . 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C 1 1 134 ILE N -38.6 48.8 . 122 . N . 122 . CA . 122 . C . 123 . N 1 2 17 . 1 1 133 ALA C 1 1 134 ILE N 1 1 134 ILE CA 1 1 134 ILE C -136.4 -43.4 . 122 . C . 123 . N . 123 . CA . 123 . C 1 2 18 . 1 1 134 ILE N 1 1 134 ILE CA 1 1 134 ILE C 1 1 135 GLU N 89.99999 175.5 . 123 . N . 123 . CA . 123 . C . 124 . N 1 2 19 . 1 1 134 ILE C 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C -144.4 -60.999996 . 123 . C . 124 . N . 124 . CA . 124 . C 1 2 20 . 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C 1 1 136 VAL N 84.7 162.6 . 124 . N . 124 . CA . 124 . C . 125 . N 1 2 21 . 1 1 135 GLU C 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C -159.8 -81.8 . 124 . C . 125 . N . 125 . CA . 125 . C 1 2 22 . 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C 1 1 137 GLU N 89.7 172.6 . 125 . N . 125 . CA . 125 . C . 126 . N 1 2 23 . 1 1 136 VAL C 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C -147.4 -61.199997 . 125 . C . 126 . N . 126 . CA . 126 . C 1 2 24 . 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C 1 1 138 LYS N 75.9 159.6 . 126 . N . 126 . CA . 126 . C . 127 . N 1 2 25 . 1 1 137 GLU C 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C -162.5 -54.8 . 126 . C . 127 . N . 127 . CA . 127 . C 1 2 26 . 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C 1 1 139 PRO N 62.899998 165.6 . 127 . N . 127 . CA . 127 . C . 128 . N 1 2 27 . 1 1 139 PRO C 1 1 140 ILE N 1 1 140 ILE CA 1 1 140 ILE C -142.0 -46.899998 . 128 . C . 129 . N . 129 . CA . 129 . C 1 2 28 . 1 1 140 ILE N 1 1 140 ILE CA 1 1 140 ILE C 1 1 141 VAL N 79.5 173.4 . 129 . N . 129 . CA . 129 . C . 130 . N 1 2 29 . 1 1 140 ILE C 1 1 141 VAL N 1 1 141 VAL CA 1 1 141 VAL C -155.9 -71.1 . 129 . C . 130 . N . 130 . CA . 130 . C 1 2 30 . 1 1 141 VAL N 1 1 141 VAL CA 1 1 141 VAL C 1 1 142 GLU N 87.7 175.6 . 130 . N . 130 . CA . 130 . C . 131 . N 1 2 31 . 1 1 141 VAL C 1 1 142 GLU N 1 1 142 GLU CA 1 1 142 GLU C -183.1 -82.8 . 130 . C . 131 . N . 131 . CA . 131 . C 1 2 32 . 1 1 142 GLU N 1 1 142 GLU CA 1 1 142 GLU C 1 1 143 VAL N 99.1 196.7 . 131 . N . 131 . CA . 131 . C . 132 . N 1 2 33 . 1 1 142 GLU C 1 1 143 VAL N 1 1 143 VAL CA 1 1 143 VAL C -142.2 -43.7 . 131 . C . 132 . N . 132 . CA . 132 . C 1 2 34 . 1 1 143 VAL N 1 1 143 VAL CA 1 1 143 VAL C 1 1 144 THR N 77.9 168.9 . 132 . N . 132 . CA . 132 . C . 133 . N 1 2 35 . 1 1 143 VAL C 1 1 144 THR N 1 1 144 THR CA 1 1 144 THR C -137.1 -37.1 . 132 . C . 133 . N . 133 . CA . 133 . C 1 2 36 . 1 1 144 THR N 1 1 144 THR CA 1 1 144 THR C 1 1 145 ASP N 130.19998 209.7 . 133 . N . 133 . CA . 133 . C . 134 . N 1 2 37 . 1 1 144 THR C 1 1 145 ASP N 1 1 145 ASP CA 1 1 145 ASP C -100.5 -26.2 . 133 . C . 134 . N . 134 . CA . 134 . C 1 2 38 . 1 1 145 ASP N 1 1 145 ASP CA 1 1 145 ASP C 1 1 146 ALA N -73.7 -2.1 . 134 . N . 134 . CA . 134 . C . 135 . N 1 2 39 . 1 1 145 ASP C 1 1 146 ALA N 1 1 146 ALA CA 1 1 146 ALA C -97.1 -33.499996 . 134 . C . 135 . N . 135 . CA . 135 . C 1 2 40 . 1 1 146 ALA N 1 1 146 ALA CA 1 1 146 ALA C 1 1 147 ASP N -75.6 -3.3 . 135 . N . 135 . CA . 135 . C . 136 . N 1 2 41 . 1 1 146 ALA C 1 1 147 ASP N 1 1 147 ASP CA 1 1 147 ASP C -99.3 -27.4 . 135 . C . 136 . N . 136 . CA . 136 . C 1 2 42 . 1 1 147 ASP N 1 1 147 ASP CA 1 1 147 ASP C 1 1 148 VAL N -74.5 -1.7999998 . 136 . N . 136 . CA . 136 . C . 137 . N 1 2 43 . 1 1 147 ASP C 1 1 148 VAL N 1 1 148 VAL CA 1 1 148 VAL C -101.4 -28.2 . 136 . C . 137 . N . 137 . CA . 137 . C 1 2 44 . 1 1 148 VAL N 1 1 148 VAL CA 1 1 148 VAL C 1 1 149 ASP N -76.2 -5.3 . 137 . N . 137 . CA . 137 . C . 138 . N 1 2 45 . 1 1 148 VAL C 1 1 149 ASP N 1 1 149 ASP CA 1 1 149 ASP C -95.5 -26.999998 . 137 . C . 138 . N . 138 . CA . 138 . C 1 2 46 . 1 1 149 ASP N 1 1 149 ASP CA 1 1 149 ASP C 1 1 150 GLY N -79.0 1.2 . 138 . N . 138 . CA . 138 . C . 139 . N 1 2 47 . 1 1 149 ASP C 1 1 150 GLY N 1 1 150 GLY CA 1 1 150 GLY C -104.7 -30.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 2 48 . 1 1 150 GLY N 1 1 150 GLY CA 1 1 150 GLY C 1 1 151 MET N -73.9 -4.5999994 . 139 . N . 139 . CA . 139 . C . 140 . N 1 2 49 . 1 1 150 GLY C 1 1 151 MET N 1 1 151 MET CA 1 1 151 MET C -102.4 -31.099998 . 139 . C . 140 . N . 140 . CA . 140 . C 1 2 50 . 1 1 151 MET N 1 1 151 MET CA 1 1 151 MET C 1 1 152 LEU N -73.7 -3.4 . 140 . N . 140 . CA . 140 . C . 141 . N 1 2 51 . 1 1 151 MET C 1 1 152 LEU N 1 1 152 LEU CA 1 1 152 LEU C -96.8 -27.8 . 140 . C . 141 . N . 141 . CA . 141 . C 1 2 52 . 1 1 152 LEU N 1 1 152 LEU CA 1 1 152 LEU C 1 1 153 ASP N -77.3 -8.7 . 141 . N . 141 . CA . 141 . C . 142 . N 1 2 53 . 1 1 152 LEU C 1 1 153 ASP N 1 1 153 ASP CA 1 1 153 ASP C -99.2 -30.100002 . 141 . C . 142 . N . 142 . CA . 142 . C 1 2 54 . 1 1 153 ASP N 1 1 153 ASP CA 1 1 153 ASP C 1 1 154 THR N -77.5 -4.5 . 142 . N . 142 . CA . 142 . C . 143 . N 1 2 55 . 1 1 153 ASP C 1 1 154 THR N 1 1 154 THR CA 1 1 154 THR C -105.5 -28.3 . 142 . C . 143 . N . 143 . CA . 143 . C 1 2 56 . 1 1 154 THR N 1 1 154 THR CA 1 1 154 THR C 1 1 155 LEU N -80.6 -5.9999995 . 143 . N . 143 . CA . 143 . C . 144 . N 1 2 57 . 1 1 154 THR C 1 1 155 LEU N 1 1 155 LEU CA 1 1 155 LEU C -99.3 -28.4 . 143 . C . 144 . N . 144 . CA . 144 . C 1 2 58 . 1 1 155 LEU N 1 1 155 LEU CA 1 1 155 LEU C 1 1 156 ARG N -82.8 -5.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 2 59 . 1 1 155 LEU C 1 1 156 ARG N 1 1 156 ARG CA 1 1 156 ARG C -96.4 -28.5 . 144 . C . 145 . N . 145 . CA . 145 . C 1 2 60 . 1 1 156 ARG N 1 1 156 ARG CA 1 1 156 ARG C 1 1 157 LYS N -79.7 -4.9 . 145 . N . 145 . CA . 145 . C . 146 . N 1 2 61 . 1 1 156 ARG C 1 1 157 LYS N 1 1 157 LYS CA 1 1 157 LYS C -97.1 -25.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 2 62 . 1 1 157 LYS N 1 1 157 LYS CA 1 1 157 LYS C 1 1 158 GLN N -77.399994 2.8 . 146 . N . 146 . CA . 146 . C . 147 . N 1 2 63 . 1 1 157 LYS C 1 1 158 GLN N 1 1 158 GLN CA 1 1 158 GLN C -107.1 -31.9 . 146 . C . 147 . N . 147 . CA . 147 . C 1 2 64 . 1 1 158 GLN N 1 1 158 GLN CA 1 1 158 GLN C 1 1 159 GLN N -63.4 23.7 . 147 . N . 147 . CA . 147 . C . 148 . N 1 2 65 . 1 1 158 GLN C 1 1 159 GLN N 1 1 159 GLN CA 1 1 159 GLN C -143.7 -55.4 . 147 . C . 148 . N . 148 . CA . 148 . C 1 2 66 . 1 1 159 GLN N 1 1 159 GLN CA 1 1 159 GLN C 1 1 160 ALA N -52.3 40.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 2 67 . 1 1 259 LEU C 1 1 260 THR N 1 1 260 THR CA 1 1 260 THR C -122.90001 -44.2 . 248 . C . 249 . N . 249 . CA . 249 . C 1 2 68 . 1 1 260 THR N 1 1 260 THR CA 1 1 260 THR C 1 1 261 ALA N 127.00001 201.0 . 249 . N . 249 . CA . 249 . C . 250 . N 1 2 69 . 1 1 260 THR C 1 1 261 ALA N 1 1 261 ALA CA 1 1 261 ALA C -92.5 -20.8 . 249 . C . 250 . N . 250 . CA . 250 . C 1 2 70 . 1 1 261 ALA N 1 1 261 ALA CA 1 1 261 ALA C 1 1 262 GLU N -77.0 -3.2 . 250 . N . 250 . CA . 250 . C . 251 . N 1 2 71 . 1 1 261 ALA C 1 1 262 GLU N 1 1 262 GLU CA 1 1 262 GLU C -96.1 -30.100002 . 250 . C . 251 . N . 251 . CA . 251 . C 1 2 72 . 1 1 262 GLU N 1 1 262 GLU CA 1 1 262 GLU C 1 1 263 PHE N -75.8 -1.7999998 . 251 . N . 251 . CA . 251 . C . 252 . N 1 2 73 . 1 1 262 GLU C 1 1 263 PHE N 1 1 263 PHE CA 1 1 263 PHE C -108.59999 -26.8 . 251 . C . 252 . N . 252 . CA . 252 . C 1 2 74 . 1 1 263 PHE N 1 1 263 PHE CA 1 1 263 PHE C 1 1 264 ILE N -81.1 -8.5 . 252 . N . 252 . CA . 252 . C . 253 . N 1 2 75 . 1 1 263 PHE C 1 1 264 ILE N 1 1 264 ILE CA 1 1 264 ILE C -116.9 -17.8 . 252 . C . 253 . N . 253 . CA . 253 . C 1 2 76 . 1 1 264 ILE N 1 1 264 ILE CA 1 1 264 ILE C 1 1 265 LYS N -82.8 -2.8 . 253 . N . 253 . CA . 253 . C . 254 . N 1 2 77 . 1 1 269 VAL C 1 1 270 GLU N 1 1 270 GLU CA 1 1 270 GLU C -103.5 -14.9 . 258 . C . 259 . N . 259 . CA . 259 . C 1 2 78 . 1 1 270 GLU N 1 1 270 GLU CA 1 1 270 GLU C 1 1 271 ASP N -79.5 4.9 . 259 . N . 259 . CA . 259 . C . 260 . N 1 2 79 . 1 1 270 GLU C 1 1 271 ASP N 1 1 271 ASP CA 1 1 271 ASP C -129.8 -42.3 . 259 . C . 260 . N . 260 . CA . 260 . C 1 2 80 . 1 1 271 ASP N 1 1 271 ASP CA 1 1 271 ASP C 1 1 272 GLY N -53.199997 62.899998 . 260 . N . 260 . CA . 260 . C . 261 . N 1 2 81 . 1 1 272 GLY C 1 1 273 SER N 1 1 273 SER CA 1 1 273 SER C -148.2 -30.0 . 261 . C . 262 . N . 262 . CA . 262 . C 1 2 82 . 1 1 273 SER N 1 1 273 SER CA 1 1 273 SER C 1 1 274 VAL N 110.0 204.9 . 262 . N . 262 . CA . 262 . C . 263 . N 1 2 83 . 1 1 273 SER C 1 1 274 VAL N 1 1 274 VAL CA 1 1 274 VAL C -92.5 -25.499998 . 262 . C . 263 . N . 263 . CA . 263 . C 1 2 84 . 1 1 274 VAL N 1 1 274 VAL CA 1 1 274 VAL C 1 1 275 GLU N -69.5 1.9000001 . 263 . N . 263 . CA . 263 . C . 264 . N 1 2 85 . 1 1 274 VAL C 1 1 275 GLU N 1 1 275 GLU CA 1 1 275 GLU C -95.7 -30.599998 . 263 . C . 264 . N . 264 . CA . 264 . C 1 2 86 . 1 1 275 GLU N 1 1 275 GLU CA 1 1 275 GLU C 1 1 276 GLY N -76.1 5.5 . 264 . N . 264 . CA . 264 . C . 265 . N 1 2 87 . 1 1 275 GLU C 1 1 276 GLY N 1 1 276 GLY CA 1 1 276 GLY C -103.7 -28.4 . 264 . C . 265 . N . 265 . CA . 265 . C 1 2 88 . 1 1 276 GLY N 1 1 276 GLY CA 1 1 276 GLY C 1 1 277 LEU N -75.6 -5.2 . 265 . N . 265 . CA . 265 . C . 266 . N 1 2 89 . 1 1 276 GLY C 1 1 277 LEU N 1 1 277 LEU CA 1 1 277 LEU C -104.7 -31.399998 . 265 . C . 266 . N . 266 . CA . 266 . C 1 2 90 . 1 1 277 LEU N 1 1 277 LEU CA 1 1 277 LEU C 1 1 278 ARG N -74.7 -9.0 . 266 . N . 266 . CA . 266 . C . 267 . N 1 2 91 . 1 1 277 LEU C 1 1 278 ARG N 1 1 278 ARG CA 1 1 278 ARG C -95.4 -26.5 . 266 . C . 267 . N . 267 . CA . 267 . C 1 2 92 . 1 1 278 ARG N 1 1 278 ARG CA 1 1 278 ARG C 1 1 279 ALA N -74.5 -5.4 . 267 . N . 267 . CA . 267 . C . 268 . N 1 2 93 . 1 1 278 ARG C 1 1 279 ALA N 1 1 279 ALA CA 1 1 279 ALA C -97.899994 -29.700003 . 267 . C . 268 . N . 268 . CA . 268 . C 1 2 94 . 1 1 279 ALA N 1 1 279 ALA CA 1 1 279 ALA C 1 1 280 GLU N -75.1 -8.4 . 268 . N . 268 . CA . 268 . C . 269 . N 1 2 95 . 1 1 279 ALA C 1 1 280 GLU N 1 1 280 GLU CA 1 1 280 GLU C -98.1 -29.700003 . 268 . C . 269 . N . 269 . CA . 269 . C 1 2 96 . 1 1 280 GLU N 1 1 280 GLU CA 1 1 280 GLU C 1 1 281 VAL N -77.8 6.5 . 269 . N . 269 . CA . 269 . C . 270 . N 1 2 97 . 1 1 280 GLU C 1 1 281 VAL N 1 1 281 VAL CA 1 1 281 VAL C -118.59999 -27.8 . 269 . C . 270 . N . 270 . CA . 270 . C 1 2 98 . 1 1 281 VAL N 1 1 281 VAL CA 1 1 281 VAL C 1 1 282 ARG N -82.7 28.5 . 270 . N . 270 . CA . 270 . C . 271 . N 1 2 99 . 1 1 287 ARG C 1 1 288 GLU N 1 1 288 GLU CA 1 1 288 GLU C -94.5 -24.9 . 276 . C . 277 . N . 277 . CA . 277 . C 1 2 100 . 1 1 288 GLU N 1 1 288 GLU CA 1 1 288 GLU C 1 1 289 LEU N -72.4 -6.3 . 277 . N . 277 . CA . 277 . C . 278 . N 1 2 101 . 1 1 288 GLU C 1 1 289 LEU N 1 1 289 LEU CA 1 1 289 LEU C -115.00001 -26.1 . 277 . C . 278 . N . 278 . CA . 278 . C 1 2 102 . 1 1 289 LEU N 1 1 289 LEU CA 1 1 289 LEU C 1 1 290 LYS N -85.1 9.9 . 278 . N . 278 . CA . 278 . C . 279 . N 1 2 103 . 1 1 289 LEU C 1 1 290 LYS N 1 1 290 LYS CA 1 1 290 LYS C -92.9 -26.5 . 278 . C . 279 . N . 279 . CA . 279 . C 1 2 104 . 1 1 290 LYS N 1 1 290 LYS CA 1 1 290 LYS C 1 1 291 SER N -79.59999 1.4 . 279 . N . 279 . CA . 279 . C . 280 . N 1 2 105 . 1 1 290 LYS C 1 1 291 SER N 1 1 291 SER CA 1 1 291 SER C -100.0 -26.9 . 279 . C . 280 . N . 280 . CA . 280 . C 1 2 106 . 1 1 291 SER N 1 1 291 SER CA 1 1 291 SER C 1 1 292 ALA N -78.4 -0.2 . 280 . N . 280 . CA . 280 . C . 281 . N 1 2 107 . 1 1 291 SER C 1 1 292 ALA N 1 1 292 ALA CA 1 1 292 ALA C -105.7 -26.3 . 280 . C . 281 . N . 281 . CA . 281 . C 1 2 108 . 1 1 292 ALA N 1 1 292 ALA CA 1 1 292 ALA C 1 1 293 ILE N -80.4 -2.8 . 281 . N . 281 . CA . 281 . C . 282 . N 1 2 109 . 1 1 292 ALA C 1 1 293 ILE N 1 1 293 ILE CA 1 1 293 ILE C -103.3 -32.1 . 281 . C . 282 . N . 282 . CA . 282 . C 1 2 110 . 1 1 293 ILE N 1 1 293 ILE CA 1 1 293 ILE C 1 1 294 ARG N -76.9 -7.3 . 282 . N . 282 . CA . 282 . C . 283 . N 1 2 111 . 1 1 293 ILE C 1 1 294 ARG N 1 1 294 ARG CA 1 1 294 ARG C -102.1 -28.099998 . 282 . C . 283 . N . 283 . CA . 283 . C 1 2 112 . 1 1 294 ARG N 1 1 294 ARG CA 1 1 294 ARG C 1 1 295 ASN N -79.4 -11.0 . 283 . N . 283 . CA . 283 . C . 284 . N 1 2 113 . 1 1 294 ARG C 1 1 295 ASN N 1 1 295 ASN CA 1 1 295 ASN C -100.6 -29.8 . 283 . C . 284 . N . 284 . CA . 284 . C 1 2 114 . 1 1 295 ASN N 1 1 295 ASN CA 1 1 295 ASN C 1 1 296 ARG N -75.49999 0.8999999 . 284 . N . 284 . CA . 284 . C . 285 . N 1 2 115 . 1 1 295 ASN C 1 1 296 ARG N 1 1 296 ARG CA 1 1 296 ARG C -103.899994 -29.4 . 284 . C . 285 . N . 285 . CA . 285 . C 1 2 116 . 1 1 296 ARG N 1 1 296 ARG CA 1 1 296 ARG C 1 1 297 VAL N -79.9 -5.7 . 285 . N . 285 . CA . 285 . C . 286 . N 1 2 117 . 1 1 296 ARG C 1 1 297 VAL N 1 1 297 VAL CA 1 1 297 VAL C -94.6 -27.7 . 285 . C . 286 . N . 286 . CA . 286 . C 1 2 118 . 1 1 297 VAL N 1 1 297 VAL CA 1 1 297 VAL C 1 1 298 LYS N -77.2 -8.3 . 286 . N . 286 . CA . 286 . C . 287 . N 1 2 119 . 1 1 297 VAL C 1 1 298 LYS N 1 1 298 LYS CA 1 1 298 LYS C -96.5 -26.2 . 286 . C . 287 . N . 287 . CA . 287 . C 1 2 120 . 1 1 298 LYS N 1 1 298 LYS CA 1 1 298 LYS C 1 1 299 SER N -80.1 -5.4 . 287 . N . 287 . CA . 287 . C . 288 . N 1 2 121 . 1 1 298 LYS C 1 1 299 SER N 1 1 299 SER CA 1 1 299 SER C -97.6 -28.799997 . 287 . C . 288 . N . 288 . CA . 288 . C 1 2 122 . 1 1 299 SER N 1 1 299 SER CA 1 1 299 SER C 1 1 300 GLN N -74.4 -2.1 . 288 . N . 288 . CA . 288 . C . 289 . N 1 2 123 . 1 1 299 SER C 1 1 300 GLN N 1 1 300 GLN CA 1 1 300 GLN C -103.1 -31.099998 . 288 . C . 289 . N . 289 . CA . 289 . C 1 2 124 . 1 1 300 GLN N 1 1 300 GLN CA 1 1 300 GLN C 1 1 301 ALA N -75.9 -5.6 . 289 . N . 289 . CA . 289 . C . 290 . N 1 2 125 . 1 1 300 GLN C 1 1 301 ALA N 1 1 301 ALA CA 1 1 301 ALA C -98.0 -26.599998 . 289 . C . 290 . N . 290 . CA . 290 . C 1 2 126 . 1 1 301 ALA N 1 1 301 ALA CA 1 1 301 ALA C 1 1 302 ILE N -79.2 -8.5 . 290 . N . 290 . CA . 290 . C . 291 . N 1 2 127 . 1 1 301 ALA C 1 1 302 ILE N 1 1 302 ILE CA 1 1 302 ILE C -96.7 -27.3 . 290 . C . 291 . N . 291 . CA . 291 . C 1 2 128 . 1 1 302 ILE N 1 1 302 ILE CA 1 1 302 ILE C 1 1 303 GLU N -78.3 -8.6 . 291 . N . 291 . CA . 291 . C . 292 . N 1 2 129 . 1 1 302 ILE C 1 1 303 GLU N 1 1 303 GLU CA 1 1 303 GLU C -116.8 -16.199999 . 291 . C . 292 . N . 292 . CA . 292 . C 1 2 130 . 1 1 303 GLU N 1 1 303 GLU CA 1 1 303 GLU C 1 1 304 GLY N -80.9 -2.0 . 292 . N . 292 . CA . 292 . C . 293 . N 1 2 131 . 1 1 305 LEU C 1 1 306 VAL N 1 1 306 VAL CA 1 1 306 VAL C -97.0 -28.9 . 294 . C . 295 . N . 295 . CA . 295 . C 1 2 132 . 1 1 306 VAL N 1 1 306 VAL CA 1 1 306 VAL C 1 1 307 LYS N -76.6 -6.8 . 295 . N . 295 . CA . 295 . C . 296 . N 1 2 133 . 1 1 306 VAL C 1 1 307 LYS N 1 1 307 LYS CA 1 1 307 LYS C -107.0 -29.0 . 295 . C . 296 . N . 296 . CA . 296 . C 1 2 134 . 1 1 307 LYS N 1 1 307 LYS CA 1 1 307 LYS C 1 1 308 ALA N -64.799995 20.6 . 296 . N . 296 . CA . 296 . C . 297 . N 1 2 135 . 1 1 307 LYS C 1 1 308 ALA N 1 1 308 ALA CA 1 1 308 ALA C -137.5 -50.3 . 296 . C . 297 . N . 297 . CA . 297 . C 1 2 136 . 1 1 308 ALA N 1 1 308 ALA CA 1 1 308 ALA C 1 1 309 ASN N -65.4 42.7 . 297 . N . 297 . CA . 297 . C . 298 . N 1 2 137 . 1 1 308 ALA C 1 1 309 ASN N 1 1 309 ASN CA 1 1 309 ASN C -177.1 -64.799995 . 297 . C . 298 . N . 298 . CA . 298 . C 1 2 138 . 1 1 309 ASN N 1 1 309 ASN CA 1 1 309 ASN C 1 1 310 ASP N 93.9 179.99998 . 298 . N . 298 . CA . 298 . C . 299 . N 1 2 139 . 1 1 309 ASN C 1 1 310 ASP N 1 1 310 ASP CA 1 1 310 ASP C -152.0 -40.1 . 298 . C . 299 . N . 299 . CA . 299 . C 1 2 140 . 1 1 310 ASP N 1 1 310 ASP CA 1 1 310 ASP C 1 1 311 ILE N 64.2 180.4 . 299 . N . 299 . CA . 299 . C . 300 . N 1 2 141 . 1 1 310 ASP C 1 1 311 ILE N 1 1 311 ILE CA 1 1 311 ILE C -206.8 -29.6 . 299 . C . 300 . N . 300 . CA . 300 . C 1 2 142 . 1 1 311 ILE N 1 1 311 ILE CA 1 1 311 ILE C 1 1 312 ASP N 107.6 221.6 . 300 . N . 300 . CA . 300 . C . 301 . N 1 2 143 . 1 1 311 ILE C 1 1 312 ASP N 1 1 312 ASP CA 1 1 312 ASP C -150.6 -61.799995 . 300 . C . 301 . N . 301 . CA . 301 . C 1 2 144 . 1 1 312 ASP N 1 1 312 ASP CA 1 1 312 ASP C 1 1 313 VAL N 65.0 182.7 . 301 . N . 301 . CA . 301 . C . 302 . N 1 2 145 . 1 1 312 ASP C 1 1 313 VAL N 1 1 313 VAL CA 1 1 313 VAL C -151.1 -52.7 . 301 . C . 302 . N . 302 . CA . 302 . C 1 2 146 . 1 1 313 VAL N 1 1 313 VAL CA 1 1 313 VAL C 1 1 314 PRO N 82.0 176.19998 . 302 . N . 302 . CA . 302 . C . 303 . N 1 2 147 . 1 1 314 PRO C 1 1 315 ALA N 1 1 315 ALA CA 1 1 315 ALA C -90.1 -20.2 . 303 . C . 304 . N . 304 . CA . 304 . C 1 2 148 . 1 1 315 ALA N 1 1 315 ALA CA 1 1 315 ALA C 1 1 316 ALA N -76.3 -1.2 . 304 . N . 304 . CA . 304 . C . 305 . N 1 2 149 . 1 1 315 ALA C 1 1 316 ALA N 1 1 316 ALA CA 1 1 316 ALA C -96.4 -26.4 . 304 . C . 305 . N . 305 . CA . 305 . C 1 2 150 . 1 1 316 ALA N 1 1 316 ALA CA 1 1 316 ALA C 1 1 317 LEU N -73.59999 9.1 . 305 . N . 305 . CA . 305 . C . 306 . N 1 2 151 . 1 1 316 ALA C 1 1 317 LEU N 1 1 317 LEU CA 1 1 317 LEU C -102.2 -33.1 . 305 . C . 306 . N . 306 . CA . 306 . C 1 2 152 . 1 1 317 LEU N 1 1 317 LEU CA 1 1 317 LEU C 1 1 318 ILE N -72.5 -1.7 . 306 . N . 306 . CA . 306 . C . 307 . N 1 2 153 . 1 1 317 LEU C 1 1 318 ILE N 1 1 318 ILE CA 1 1 318 ILE C -95.2 -27.2 . 306 . C . 307 . N . 307 . CA . 307 . C 1 2 154 . 1 1 318 ILE N 1 1 318 ILE CA 1 1 318 ILE C 1 1 319 ASP N -78.2 -8.2 . 307 . N . 307 . CA . 307 . C . 308 . N 1 2 155 . 1 1 318 ILE C 1 1 319 ASP N 1 1 319 ASP CA 1 1 319 ASP C -94.4 -26.1 . 307 . C . 308 . N . 308 . CA . 308 . C 1 2 156 . 1 1 319 ASP N 1 1 319 ASP CA 1 1 319 ASP C 1 1 320 SER N -76.4 -5.7 . 308 . N . 308 . CA . 308 . C . 309 . N 1 2 157 . 1 1 319 ASP C 1 1 320 SER N 1 1 320 SER CA 1 1 320 SER C -100.09999 -29.3 . 308 . C . 309 . N . 309 . CA . 309 . C 1 2 158 . 1 1 320 SER N 1 1 320 SER CA 1 1 320 SER C 1 1 321 GLU N -73.2 -1.6 . 309 . N . 309 . CA . 309 . C . 310 . N 1 2 159 . 1 1 320 SER C 1 1 321 GLU N 1 1 321 GLU CA 1 1 321 GLU C -105.0 -32.8 . 309 . C . 310 . N . 310 . CA . 310 . C 1 2 160 . 1 1 321 GLU N 1 1 321 GLU CA 1 1 321 GLU C 1 1 322 ILE N -77.69999 3.2 . 310 . N . 310 . CA . 310 . C . 311 . N 1 2 161 . 1 1 321 GLU C 1 1 322 ILE N 1 1 322 ILE CA 1 1 322 ILE C -98.7 -30.599998 . 310 . C . 311 . N . 311 . CA . 311 . C 1 2 162 . 1 1 322 ILE N 1 1 322 ILE CA 1 1 322 ILE C 1 1 323 ASP N -79.299995 -9.1 . 311 . N . 311 . CA . 311 . C . 312 . N 1 2 163 . 1 1 322 ILE C 1 1 323 ASP N 1 1 323 ASP CA 1 1 323 ASP C -95.9 -27.3 . 311 . C . 312 . N . 312 . CA . 312 . C 1 2 164 . 1 1 323 ASP N 1 1 323 ASP CA 1 1 323 ASP C 1 1 324 VAL N -73.5 -6.7 . 312 . N . 312 . CA . 312 . C . 313 . N 1 2 165 . 1 1 323 ASP C 1 1 324 VAL N 1 1 324 VAL CA 1 1 324 VAL C -97.6 -30.100002 . 312 . C . 313 . N . 313 . CA . 313 . C 1 2 166 . 1 1 324 VAL N 1 1 324 VAL CA 1 1 324 VAL C 1 1 325 LEU N -74.7 -1.1 . 313 . N . 313 . CA . 313 . C . 314 . N 1 2 167 . 1 1 324 VAL C 1 1 325 LEU N 1 1 325 LEU CA 1 1 325 LEU C -102.59999 -22.8 . 313 . C . 314 . N . 314 . CA . 314 . C 1 2 168 . 1 1 325 LEU N 1 1 325 LEU CA 1 1 325 LEU C 1 1 326 ARG N -80.2 -5.7 . 314 . N . 314 . CA . 314 . C . 315 . N 1 2 169 . 1 1 325 LEU C 1 1 326 ARG N 1 1 326 ARG CA 1 1 326 ARG C -102.2 -29.0 . 314 . C . 315 . N . 315 . CA . 315 . C 1 2 170 . 1 1 326 ARG N 1 1 326 ARG CA 1 1 326 ARG C 1 1 327 ARG N -74.7 14.7 . 315 . N . 315 . CA . 315 . C . 316 . N 1 2 171 . 1 1 328 GLN C 1 1 329 ALA N 1 1 329 ALA CA 1 1 329 ALA C -94.7 -25.8 . 317 . C . 318 . N . 318 . CA . 318 . C 1 2 172 . 1 1 329 ALA N 1 1 329 ALA CA 1 1 329 ALA C 1 1 330 ALA N -73.5 -6.4 . 318 . N . 318 . CA . 318 . C . 319 . N 1 2 173 . 1 1 329 ALA C 1 1 330 ALA N 1 1 330 ALA CA 1 1 330 ALA C -99.1 -27.1 . 318 . C . 319 . N . 319 . CA . 319 . C 1 2 174 . 1 1 330 ALA N 1 1 330 ALA CA 1 1 330 ALA C 1 1 331 GLN N -71.4 1.9000001 . 319 . N . 319 . CA . 319 . C . 320 . N 1 2 175 . 1 1 330 ALA C 1 1 331 GLN N 1 1 331 GLN CA 1 1 331 GLN C -99.799995 -31.9 . 319 . C . 320 . N . 320 . CA . 320 . C 1 2 176 . 1 1 331 GLN N 1 1 331 GLN CA 1 1 331 GLN C 1 1 332 ARG N -72.6 3.8000002 . 320 . N . 320 . CA . 320 . C . 321 . N 1 2 177 . 1 1 331 GLN C 1 1 332 ARG N 1 1 332 ARG CA 1 1 332 ARG C -106.09999 -33.0 . 320 . C . 321 . N . 321 . CA . 321 . C 1 2 178 . 1 1 332 ARG N 1 1 332 ARG CA 1 1 332 ARG C 1 1 333 PHE N -62.799995 16.3 . 321 . N . 321 . CA . 321 . C . 322 . N 1 2 179 . 1 1 335 GLY C 1 1 336 ASN N 1 1 336 ASN CA 1 1 336 ASN C -139.4 -21.399998 . 324 . C . 325 . N . 325 . CA . 325 . C 1 2 180 . 1 1 336 ASN N 1 1 336 ASN CA 1 1 336 ASN C 1 1 337 GLU N 93.4 198.1 . 325 . N . 325 . CA . 325 . C . 326 . N 1 2 181 . 1 1 338 LYS C 1 1 339 GLN N 1 1 339 GLN CA 1 1 339 GLN C -99.4 -29.6 . 327 . C . 328 . N . 328 . CA . 328 . C 1 2 182 . 1 1 339 GLN N 1 1 339 GLN CA 1 1 339 GLN C 1 1 340 ALA N -78.9 -1.7 . 328 . N . 328 . CA . 328 . C . 329 . N 1 2 183 . 1 1 339 GLN C 1 1 340 ALA N 1 1 340 ALA CA 1 1 340 ALA C -110.4 -34.7 . 328 . C . 329 . N . 329 . CA . 329 . C 1 2 184 . 1 1 340 ALA N 1 1 340 ALA CA 1 1 340 ALA C 1 1 341 LEU N -71.69999 11.9 . 329 . N . 329 . CA . 329 . C . 330 . N 1 2 185 . 1 1 340 ALA C 1 1 341 LEU N 1 1 341 LEU CA 1 1 341 LEU C -129.0 -27.6 . 329 . C . 330 . N . 330 . CA . 330 . C 1 2 186 . 1 1 341 LEU N 1 1 341 LEU CA 1 1 341 LEU C 1 1 342 GLU N -76.8 21.0 . 330 . N . 330 . CA . 330 . C . 331 . N 1 2 187 . 1 1 344 PRO C 1 1 345 ARG N 1 1 345 ARG CA 1 1 345 ARG C -92.5 -21.399998 . 333 . C . 334 . N . 334 . CA . 334 . C 1 2 188 . 1 1 345 ARG N 1 1 345 ARG CA 1 1 345 ARG C 1 1 346 GLU N -77.6 2.9 . 334 . N . 334 . CA . 334 . C . 335 . N 1 2 189 . 1 1 345 ARG C 1 1 346 GLU N 1 1 346 GLU CA 1 1 346 GLU C -95.4 -27.4 . 334 . C . 335 . N . 335 . CA . 335 . C 1 2 190 . 1 1 346 GLU N 1 1 346 GLU CA 1 1 346 GLU C 1 1 347 LEU N -79.0 2.2999997 . 335 . N . 335 . CA . 335 . C . 336 . N 1 2 191 . 1 1 346 GLU C 1 1 347 LEU N 1 1 347 LEU CA 1 1 347 LEU C -109.4 -26.4 . 335 . C . 336 . N . 336 . CA . 336 . C 1 2 192 . 1 1 347 LEU N 1 1 347 LEU CA 1 1 347 LEU C 1 1 348 PHE N -72.8 10.2 . 336 . N . 336 . CA . 336 . C . 337 . N 1 2 193 . 1 1 347 LEU C 1 1 348 PHE N 1 1 348 PHE CA 1 1 348 PHE C -147.7 -48.4 . 336 . C . 337 . N . 337 . CA . 337 . C 1 2 194 . 1 1 348 PHE N 1 1 348 PHE CA 1 1 348 PHE C 1 1 349 GLU N -51.1 40.5 . 337 . N . 337 . CA . 337 . C . 338 . N 1 2 195 . 1 1 348 PHE C 1 1 349 GLU N 1 1 349 GLU CA 1 1 349 GLU C -97.3 -24.9 . 337 . C . 338 . N . 338 . CA . 338 . C 1 2 196 . 1 1 349 GLU N 1 1 349 GLU CA 1 1 349 GLU C 1 1 350 GLU N -76.9 -3.8000002 . 338 . N . 338 . CA . 338 . C . 339 . N 1 2 197 . 1 1 349 GLU C 1 1 350 GLU N 1 1 350 GLU CA 1 1 350 GLU C -101.1 -29.2 . 338 . C . 339 . N . 339 . CA . 339 . C 1 2 198 . 1 1 350 GLU N 1 1 350 GLU CA 1 1 350 GLU C 1 1 351 GLN N -72.7 2.0 . 339 . N . 339 . CA . 339 . C . 340 . N 1 2 199 . 1 1 350 GLU C 1 1 351 GLN N 1 1 351 GLN CA 1 1 351 GLN C -104.4 -35.0 . 339 . C . 340 . N . 340 . CA . 340 . C 1 2 200 . 1 1 351 GLN N 1 1 351 GLN CA 1 1 351 GLN C 1 1 352 ALA N -71.2 -3.5 . 340 . N . 340 . CA . 340 . C . 341 . N 1 2 201 . 1 1 351 GLN C 1 1 352 ALA N 1 1 352 ALA CA 1 1 352 ALA C -96.2 -25.499998 . 340 . C . 341 . N . 341 . CA . 341 . C 1 2 202 . 1 1 352 ALA N 1 1 352 ALA CA 1 1 352 ALA C 1 1 353 LYS N -75.4 -8.0 . 341 . N . 341 . CA . 341 . C . 342 . N 1 2 203 . 1 1 352 ALA C 1 1 353 LYS N 1 1 353 LYS CA 1 1 353 LYS C -91.5 -27.3 . 341 . C . 342 . N . 342 . CA . 342 . C 1 2 204 . 1 1 353 LYS N 1 1 353 LYS CA 1 1 353 LYS C 1 1 354 ARG N -80.6 -12.3 . 342 . N . 342 . CA . 342 . C . 343 . N 1 2 205 . 1 1 353 LYS C 1 1 354 ARG N 1 1 354 ARG CA 1 1 354 ARG C -98.3 -26.3 . 342 . C . 343 . N . 343 . CA . 343 . C 1 2 206 . 1 1 354 ARG N 1 1 354 ARG CA 1 1 354 ARG C 1 1 355 ARG N -80.5 1.7999998 . 343 . N . 343 . CA . 343 . C . 344 . N 1 2 207 . 1 1 354 ARG C 1 1 355 ARG N 1 1 355 ARG CA 1 1 355 ARG C -101.9 -28.5 . 343 . C . 344 . N . 344 . CA . 344 . C 1 2 208 . 1 1 355 ARG N 1 1 355 ARG CA 1 1 355 ARG C 1 1 356 VAL N -74.9 -6.7 . 344 . N . 344 . CA . 344 . C . 345 . N 1 2 209 . 1 1 355 ARG C 1 1 356 VAL N 1 1 356 VAL CA 1 1 356 VAL C -96.2 -30.0 . 344 . C . 345 . N . 345 . CA . 345 . C 1 2 210 . 1 1 356 VAL N 1 1 356 VAL CA 1 1 356 VAL C 1 1 357 VAL N -79.59999 -4.5999994 . 345 . N . 345 . CA . 345 . C . 346 . N 1 2 211 . 1 1 359 GLY C 1 1 360 LEU N 1 1 360 LEU CA 1 1 360 LEU C -94.09999 -29.1 . 348 . C . 349 . N . 349 . CA . 349 . C 1 2 212 . 1 1 360 LEU N 1 1 360 LEU CA 1 1 360 LEU C 1 1 361 LEU N -78.5 3.1 . 349 . N . 349 . CA . 349 . C . 350 . N 1 2 213 . 1 1 360 LEU C 1 1 361 LEU N 1 1 361 LEU CA 1 1 361 LEU C -97.899994 -29.700003 . 349 . C . 350 . N . 350 . CA . 350 . C 1 2 214 . 1 1 361 LEU N 1 1 361 LEU CA 1 1 361 LEU C 1 1 362 LEU N -73.5 -7.8 . 350 . N . 350 . CA . 350 . C . 351 . N 1 2 215 . 1 1 361 LEU C 1 1 362 LEU N 1 1 362 LEU CA 1 1 362 LEU C -95.8 -27.1 . 350 . C . 351 . N . 351 . CA . 351 . C 1 2 216 . 1 1 362 LEU N 1 1 362 LEU CA 1 1 362 LEU C 1 1 363 GLY N -78.3 -3.5999997 . 351 . N . 351 . CA . 351 . C . 352 . N 1 2 217 . 1 1 362 LEU C 1 1 363 GLY N 1 1 363 GLY CA 1 1 363 GLY C -112.69999 -26.9 . 351 . C . 352 . N . 352 . CA . 352 . C 1 2 218 . 1 1 363 GLY N 1 1 363 GLY CA 1 1 363 GLY C 1 1 364 GLU N -74.2 7.6000004 . 352 . N . 352 . CA . 352 . C . 353 . N 1 2 219 . 1 1 364 GLU C 1 1 365 VAL N 1 1 365 VAL CA 1 1 365 VAL C -98.6 -28.799997 . 353 . C . 354 . N . 354 . CA . 354 . C 1 2 220 . 1 1 365 VAL N 1 1 365 VAL CA 1 1 365 VAL C 1 1 366 ILE N -77.399994 -10.4 . 354 . N . 354 . CA . 354 . C . 355 . N 1 2 221 . 1 1 365 VAL C 1 1 366 ILE N 1 1 366 ILE CA 1 1 366 ILE C -99.1 -26.599998 . 354 . C . 355 . N . 355 . CA . 355 . C 1 2 222 . 1 1 366 ILE N 1 1 366 ILE CA 1 1 366 ILE C 1 1 367 ARG N -79.2 -9.0 . 355 . N . 355 . CA . 355 . C . 356 . N 1 2 223 . 1 1 366 ILE C 1 1 367 ARG N 1 1 367 ARG CA 1 1 367 ARG C -97.899994 -29.0 . 355 . C . 356 . N . 356 . CA . 356 . C 1 2 224 . 1 1 367 ARG N 1 1 367 ARG CA 1 1 367 ARG C 1 1 368 THR N -75.2 -4.8 . 356 . N . 356 . CA . 356 . C . 357 . N 1 2 225 . 1 1 367 ARG C 1 1 368 THR N 1 1 368 THR CA 1 1 368 THR C -112.399994 -30.800001 . 356 . C . 357 . N . 357 . CA . 357 . C 1 2 226 . 1 1 368 THR N 1 1 368 THR CA 1 1 368 THR C 1 1 369 ASN N -74.6 5.0 . 357 . N . 357 . CA . 357 . C . 358 . N 1 2 227 . 1 1 368 THR C 1 1 369 ASN N 1 1 369 ASN CA 1 1 369 ASN C -124.50001 -45.2 . 357 . C . 358 . N . 358 . CA . 358 . C 1 2 228 . 1 1 369 ASN N 1 1 369 ASN CA 1 1 369 ASN C 1 1 370 GLU N -50.5 36.3 . 358 . N . 358 . CA . 358 . C . 359 . N 1 2 229 . 1 1 371 LEU C 1 1 372 LYS N 1 1 372 LYS CA 1 1 372 LYS C -174.9 -71.5 . 360 . C . 361 . N . 361 . CA . 361 . C 1 2 230 . 1 1 372 LYS N 1 1 372 LYS CA 1 1 372 LYS C 1 1 373 ALA N 88.5 186.1 . 361 . N . 361 . CA . 361 . C . 362 . N 1 2 231 . 1 1 372 LYS C 1 1 373 ALA N 1 1 373 ALA CA 1 1 373 ALA C -154.0 -42.1 . 361 . C . 362 . N . 362 . CA . 362 . C 1 2 232 . 1 1 373 ALA N 1 1 373 ALA CA 1 1 373 ALA C 1 1 374 ASP N 63.1 191.9 . 362 . N . 362 . CA . 362 . C . 363 . N 1 2 233 . 1 1 373 ALA C 1 1 374 ASP N 1 1 374 ASP CA 1 1 374 ASP C -149.4 -39.799995 . 362 . C . 363 . N . 363 . CA . 363 . C 1 2 234 . 1 1 374 ASP N 1 1 374 ASP CA 1 1 374 ASP C 1 1 375 GLU N 58.8 161.1 . 363 . N . 363 . CA . 363 . C . 364 . N 1 2 235 . 1 1 374 ASP C 1 1 375 GLU N 1 1 375 GLU CA 1 1 375 GLU C -106.9 -22.499998 . 363 . C . 364 . N . 364 . CA . 364 . C 1 2 236 . 1 1 375 GLU N 1 1 375 GLU CA 1 1 375 GLU C 1 1 376 GLU N -66.3 13.8 . 364 . N . 364 . CA . 364 . C . 365 . N 1 2 237 . 1 1 379 LYS C 1 1 380 GLY N 1 1 380 GLY CA 1 1 380 GLY C -99.2 -26.3 . 368 . C . 369 . N . 369 . CA . 369 . C 1 2 238 . 1 1 380 GLY N 1 1 380 GLY CA 1 1 380 GLY C 1 1 381 LEU N -81.7 -4.0 . 369 . N . 369 . CA . 369 . C . 370 . N 1 2 239 . 1 1 380 GLY C 1 1 381 LEU N 1 1 381 LEU CA 1 1 381 LEU C -101.0 -32.7 . 369 . C . 370 . N . 370 . CA . 370 . C 1 2 240 . 1 1 381 LEU N 1 1 381 LEU CA 1 1 381 LEU C 1 1 382 ILE N -74.6 -3.4 . 370 . N . 370 . CA . 370 . C . 371 . N 1 2 241 . 1 1 381 LEU C 1 1 382 ILE N 1 1 382 ILE CA 1 1 382 ILE C -95.8 -28.0 . 370 . C . 371 . N . 371 . CA . 371 . C 1 2 242 . 1 1 382 ILE N 1 1 382 ILE CA 1 1 382 ILE C 1 1 383 GLU N -77.5 -7.8 . 371 . N . 371 . CA . 371 . C . 372 . N 1 2 243 . 1 1 382 ILE C 1 1 383 GLU N 1 1 383 GLU CA 1 1 383 GLU C -100.2 -26.999998 . 371 . C . 372 . N . 372 . CA . 372 . C 1 2 244 . 1 1 383 GLU N 1 1 383 GLU CA 1 1 383 GLU C 1 1 384 GLU N -80.9 1.2 . 372 . N . 372 . CA . 372 . C . 373 . N 1 2 245 . 1 1 383 GLU C 1 1 384 GLU N 1 1 384 GLU CA 1 1 384 GLU C -100.8 -26.599998 . 372 . C . 373 . N . 373 . CA . 373 . C 1 2 246 . 1 1 384 GLU N 1 1 384 GLU CA 1 1 384 GLU C 1 1 385 MET N -75.49999 -4.4 . 373 . N . 373 . CA . 373 . C . 374 . N 1 2 247 . 1 1 384 GLU C 1 1 385 MET N 1 1 385 MET CA 1 1 385 MET C -120.1 -21.6 . 373 . C . 374 . N . 374 . CA . 374 . C 1 2 248 . 1 1 385 MET N 1 1 385 MET CA 1 1 385 MET C 1 1 386 ALA N -78.9 0.1 . 374 . N . 374 . CA . 374 . C . 375 . N 1 2 249 . 1 1 386 ALA C 1 1 387 SER N 1 1 387 SER CA 1 1 387 SER C -117.6 -18.2 . 375 . C . 376 . N . 376 . CA . 376 . C 1 2 250 . 1 1 387 SER N 1 1 387 SER CA 1 1 387 SER C 1 1 388 ALA N -78.3 23.7 . 376 . N . 376 . CA . 376 . C . 377 . N 1 2 251 . 1 1 387 SER C 1 1 388 ALA N 1 1 388 ALA CA 1 1 388 ALA C -120.59999 -38.2 . 376 . C . 377 . N . 377 . CA . 377 . C 1 2 252 . 1 1 388 ALA N 1 1 388 ALA CA 1 1 388 ALA C 1 1 389 TYR N -59.400005 34.9 . 377 . N . 377 . CA . 377 . C . 378 . N 1 2 253 . 1 1 389 TYR C 1 1 390 GLU N 1 1 390 GLU CA 1 1 390 GLU C -120.1 -37.8 . 378 . C . 379 . N . 379 . CA . 379 . C 1 2 254 . 1 1 390 GLU N 1 1 390 GLU CA 1 1 390 GLU C 1 1 391 ASP N -75.8 20.4 . 379 . N . 379 . CA . 379 . C . 380 . N 1 2 255 . 1 1 390 GLU C 1 1 391 ASP N 1 1 391 ASP CA 1 1 391 ASP C -175.6 -73.59999 . 379 . C . 380 . N . 380 . CA . 380 . C 1 2 256 . 1 1 391 ASP N 1 1 391 ASP CA 1 1 391 ASP C 1 1 392 PRO N 36.799995 168.4 . 380 . N . 380 . CA . 380 . C . 381 . N 1 2 257 . 1 1 392 PRO C 1 1 393 LYS N 1 1 393 LYS CA 1 1 393 LYS C -100.9 -30.400002 . 381 . C . 382 . N . 382 . CA . 382 . C 1 2 258 . 1 1 393 LYS N 1 1 393 LYS CA 1 1 393 LYS C 1 1 394 GLU N -68.899994 10.3 . 382 . N . 382 . CA . 382 . C . 383 . N 1 2 259 . 1 1 393 LYS C 1 1 394 GLU N 1 1 394 GLU CA 1 1 394 GLU C -101.9 -30.499998 . 382 . C . 383 . N . 383 . CA . 383 . C 1 2 260 . 1 1 394 GLU N 1 1 394 GLU CA 1 1 394 GLU C 1 1 395 VAL N -79.1 -5.6 . 383 . N . 383 . CA . 383 . C . 384 . N 1 2 261 . 1 1 394 GLU C 1 1 395 VAL N 1 1 395 VAL CA 1 1 395 VAL C -105.1 -26.999998 . 383 . C . 384 . N . 384 . CA . 384 . C 1 2 262 . 1 1 395 VAL N 1 1 395 VAL CA 1 1 395 VAL C 1 1 396 ILE N -79.7 -5.9999995 . 384 . N . 384 . CA . 384 . C . 385 . N 1 2 263 . 1 1 395 VAL C 1 1 396 ILE N 1 1 396 ILE CA 1 1 396 ILE C -98.0 -29.9 . 384 . C . 385 . N . 385 . CA . 385 . C 1 2 264 . 1 1 396 ILE N 1 1 396 ILE CA 1 1 396 ILE C 1 1 397 GLU N -77.6 -8.3 . 385 . N . 385 . CA . 385 . C . 386 . N 1 2 265 . 1 1 396 ILE C 1 1 397 GLU N 1 1 397 GLU CA 1 1 397 GLU C -98.3 -30.699999 . 385 . C . 386 . N . 386 . CA . 386 . C 1 2 266 . 1 1 397 GLU N 1 1 397 GLU CA 1 1 397 GLU C 1 1 398 PHE N -76.3 -2.0 . 386 . N . 386 . CA . 386 . C . 387 . N 1 2 267 . 1 1 397 GLU C 1 1 398 PHE N 1 1 398 PHE CA 1 1 398 PHE C -100.5 -28.3 . 386 . C . 387 . N . 387 . CA . 387 . C 1 2 268 . 1 1 398 PHE N 1 1 398 PHE CA 1 1 398 PHE C 1 1 399 TYR N -77.6 -5.3 . 387 . N . 387 . CA . 387 . C . 388 . N 1 2 269 . 1 1 398 PHE C 1 1 399 TYR N 1 1 399 TYR CA 1 1 399 TYR C -101.7 -30.0 . 387 . C . 388 . N . 388 . CA . 388 . C 1 2 270 . 1 1 399 TYR N 1 1 399 TYR CA 1 1 399 TYR C 1 1 400 SER N -86.4 -6.6 . 388 . N . 388 . CA . 388 . C . 389 . N 1 2 271 . 1 1 399 TYR C 1 1 400 SER N 1 1 400 SER CA 1 1 400 SER C -111.0 -29.5 . 388 . C . 389 . N . 389 . CA . 389 . C 1 2 272 . 1 1 400 SER N 1 1 400 SER CA 1 1 400 SER C 1 1 401 LYS N -69.7 22.6 . 389 . N . 389 . CA . 389 . C . 390 . N 1 2 273 . 1 1 400 SER C 1 1 401 LYS N 1 1 401 LYS CA 1 1 401 LYS C -140.2 -53.999996 . 389 . C . 390 . N . 390 . CA . 390 . C 1 2 274 . 1 1 401 LYS N 1 1 401 LYS CA 1 1 401 LYS C 1 1 402 ASN N -46.099995 38.5 . 390 . N . 390 . CA . 390 . C . 391 . N 1 2 275 . 1 1 401 LYS C 1 1 402 ASN N 1 1 402 ASN CA 1 1 402 ASN C -150.3 -36.0 . 390 . C . 391 . N . 391 . CA . 391 . C 1 2 276 . 1 1 402 ASN N 1 1 402 ASN CA 1 1 402 ASN C 1 1 403 LYS N 73.2 169.1 . 391 . N . 391 . CA . 391 . C . 392 . N 1 2 277 . 1 1 402 ASN C 1 1 403 LYS N 1 1 403 LYS CA 1 1 403 LYS C -94.6 -24.7 . 391 . C . 392 . N . 392 . CA . 392 . C 1 2 278 . 1 1 403 LYS N 1 1 403 LYS CA 1 1 403 LYS C 1 1 404 GLU N -70.0 10.8 . 392 . N . 392 . CA . 392 . C . 393 . N 1 2 279 . 1 1 403 LYS C 1 1 404 GLU N 1 1 404 GLU CA 1 1 404 GLU C -95.7 -26.5 . 392 . C . 393 . N . 393 . CA . 393 . C 1 2 280 . 1 1 404 GLU N 1 1 404 GLU CA 1 1 404 GLU C 1 1 405 LEU N -74.7 -5.2 . 393 . N . 393 . CA . 393 . C . 394 . N 1 2 281 . 1 1 404 GLU C 1 1 405 LEU N 1 1 405 LEU CA 1 1 405 LEU C -99.9 -33.6 . 393 . C . 394 . N . 394 . CA . 394 . C 1 2 282 . 1 1 405 LEU N 1 1 405 LEU CA 1 1 405 LEU C 1 1 406 MET N -77.5 -0.2 . 394 . N . 394 . CA . 394 . C . 395 . N 1 2 283 . 1 1 405 LEU C 1 1 406 MET N 1 1 406 MET CA 1 1 406 MET C -98.0 -31.2 . 394 . C . 395 . N . 395 . CA . 395 . C 1 2 284 . 1 1 406 MET N 1 1 406 MET CA 1 1 406 MET C 1 1 407 ASP N -72.6 0.8999999 . 395 . N . 395 . CA . 395 . C . 396 . N 1 2 285 . 1 1 406 MET C 1 1 407 ASP N 1 1 407 ASP CA 1 1 407 ASP C -102.3 -28.3 . 395 . C . 396 . N . 396 . CA . 396 . C 1 2 286 . 1 1 407 ASP N 1 1 407 ASP CA 1 1 407 ASP C 1 1 408 ASN N -70.9 3.5 . 396 . N . 396 . CA . 396 . C . 397 . N 1 2 287 . 1 1 407 ASP C 1 1 408 ASN N 1 1 408 ASN CA 1 1 408 ASN C -103.1 -33.3 . 396 . C . 397 . N . 397 . CA . 397 . C 1 2 288 . 1 1 408 ASN N 1 1 408 ASN CA 1 1 408 ASN C 1 1 409 MET N -75.4 8.4 . 397 . N . 397 . CA . 397 . C . 398 . N 1 2 289 . 1 1 408 ASN C 1 1 409 MET N 1 1 409 MET CA 1 1 409 MET C -100.09999 -30.0 . 397 . C . 398 . N . 398 . CA . 398 . C 1 2 290 . 1 1 409 MET N 1 1 409 MET CA 1 1 409 MET C 1 1 410 ARG N -75.3 -6.7 . 398 . N . 398 . CA . 398 . C . 399 . N 1 2 291 . 1 1 409 MET C 1 1 410 ARG N 1 1 410 ARG CA 1 1 410 ARG C -96.6 -28.7 . 398 . C . 399 . N . 399 . CA . 399 . C 1 2 292 . 1 1 410 ARG N 1 1 410 ARG CA 1 1 410 ARG C 1 1 411 ASN N -79.0 -7.6000004 . 399 . N . 399 . CA . 399 . C . 400 . N 1 2 293 . 1 1 410 ARG C 1 1 411 ASN N 1 1 411 ASN CA 1 1 411 ASN C -97.0 -31.399998 . 399 . C . 400 . N . 400 . CA . 400 . C 1 2 294 . 1 1 411 ASN N 1 1 411 ASN CA 1 1 411 ASN C 1 1 412 VAL N -77.8 -6.9 . 400 . N . 400 . CA . 400 . C . 401 . N 1 2 295 . 1 1 411 ASN C 1 1 412 VAL N 1 1 412 VAL CA 1 1 412 VAL C -106.0 -31.6 . 400 . C . 401 . N . 401 . CA . 401 . C 1 2 296 . 1 1 412 VAL N 1 1 412 VAL CA 1 1 412 VAL C 1 1 413 ALA N -78.1 -8.0 . 401 . N . 401 . CA . 401 . C . 402 . N 1 2 297 . 1 1 412 VAL C 1 1 413 ALA N 1 1 413 ALA CA 1 1 413 ALA C -94.4 -28.0 . 401 . C . 402 . N . 402 . CA . 402 . C 1 2 298 . 1 1 413 ALA N 1 1 413 ALA CA 1 1 413 ALA C 1 1 414 LEU N -79.1 -6.4 . 402 . N . 402 . CA . 402 . C . 403 . N 1 2 299 . 1 1 413 ALA C 1 1 414 LEU N 1 1 414 LEU CA 1 1 414 LEU C -101.9 -29.5 . 402 . C . 403 . N . 403 . CA . 403 . C 1 2 300 . 1 1 414 LEU N 1 1 414 LEU CA 1 1 414 LEU C 1 1 415 GLU N -73.0 -4.9 . 403 . N . 403 . CA . 403 . C . 404 . N 1 2 301 . 1 1 414 LEU C 1 1 415 GLU N 1 1 415 GLU CA 1 1 415 GLU C -98.8 -27.9 . 403 . C . 404 . N . 404 . CA . 404 . C 1 2 302 . 1 1 415 GLU N 1 1 415 GLU CA 1 1 415 GLU C 1 1 416 GLU N -75.7 -5.8 . 404 . N . 404 . CA . 404 . C . 405 . N 1 2 303 . 1 1 415 GLU C 1 1 416 GLU N 1 1 416 GLU CA 1 1 416 GLU C -102.7 -33.3 . 404 . C . 405 . N . 405 . CA . 405 . C 1 2 304 . 1 1 416 GLU N 1 1 416 GLU CA 1 1 416 GLU C 1 1 417 GLN N -71.3 -2.9999998 . 405 . N . 405 . CA . 405 . C . 406 . N 1 2 305 . 1 1 416 GLU C 1 1 417 GLN N 1 1 417 GLN CA 1 1 417 GLN C -102.1 -29.3 . 405 . C . 406 . N . 406 . CA . 406 . C 1 2 306 . 1 1 417 GLN N 1 1 417 GLN CA 1 1 417 GLN C 1 1 418 ALA N -77.5 -4.4 . 406 . N . 406 . CA . 406 . C . 407 . N 1 2 307 . 1 1 417 GLN C 1 1 418 ALA N 1 1 418 ALA CA 1 1 418 ALA C -98.8 -30.199999 . 406 . C . 407 . N . 407 . CA . 407 . C 1 2 308 . 1 1 418 ALA N 1 1 418 ALA CA 1 1 418 ALA C 1 1 419 VAL N -81.8 -9.9 . 407 . N . 407 . CA . 407 . C . 408 . N 1 2 309 . 1 1 418 ALA C 1 1 419 VAL N 1 1 419 VAL CA 1 1 419 VAL C -98.6 -29.9 . 407 . C . 408 . N . 408 . CA . 408 . C 1 2 310 . 1 1 419 VAL N 1 1 419 VAL CA 1 1 419 VAL C 1 1 420 GLU N -84.4 -5.0 . 408 . N . 408 . CA . 408 . C . 409 . N 1 2 311 . 1 1 419 VAL C 1 1 420 GLU N 1 1 420 GLU CA 1 1 420 GLU C -98.1 -27.6 . 408 . C . 409 . N . 409 . CA . 409 . C 1 2 312 . 1 1 420 GLU N 1 1 420 GLU CA 1 1 420 GLU C 1 1 421 ALA N -76.8 -8.7 . 409 . N . 409 . CA . 409 . C . 410 . N 1 2 313 . 1 1 420 GLU C 1 1 421 ALA N 1 1 421 ALA CA 1 1 421 ALA C -101.6 -31.6 . 409 . C . 410 . N . 410 . CA . 410 . C 1 2 314 . 1 1 421 ALA N 1 1 421 ALA CA 1 1 421 ALA C 1 1 422 VAL N -74.5 -4.4 . 410 . N . 410 . CA . 410 . C . 411 . N 1 2 315 . 1 1 421 ALA C 1 1 422 VAL N 1 1 422 VAL CA 1 1 422 VAL C -100.69999 -28.9 . 410 . C . 411 . N . 411 . CA . 411 . C 1 2 316 . 1 1 422 VAL N 1 1 422 VAL CA 1 1 422 VAL C 1 1 423 LEU N -79.9 -8.7 . 411 . N . 411 . CA . 411 . C . 412 . N 1 2 317 . 1 1 422 VAL C 1 1 423 LEU N 1 1 423 LEU CA 1 1 423 LEU C -101.99999 -25.9 . 411 . C . 412 . N . 412 . CA . 412 . C 1 2 318 . 1 1 423 LEU N 1 1 423 LEU CA 1 1 423 LEU C 1 1 424 ALA N -78.7 -1.9000001 . 412 . N . 412 . CA . 412 . C . 413 . N 1 2 319 . 1 1 423 LEU C 1 1 424 ALA N 1 1 424 ALA CA 1 1 424 ALA C -108.2 -30.699999 . 412 . C . 413 . N . 413 . CA . 413 . C 1 2 320 . 1 1 424 ALA N 1 1 424 ALA CA 1 1 424 ALA C 1 1 425 LYS N -67.8 16.9 . 413 . N . 413 . CA . 413 . C . 414 . N 1 2 321 . 1 1 424 ALA C 1 1 425 LYS N 1 1 425 LYS CA 1 1 425 LYS C -146.6 -60.399998 . 413 . C . 414 . N . 414 . CA . 414 . C 1 2 322 . 1 1 425 LYS N 1 1 425 LYS CA 1 1 425 LYS C 1 1 426 ALA N -36.6 52.7 . 414 . N . 414 . CA . 414 . C . 415 . N 1 2 323 . 1 1 425 LYS C 1 1 426 ALA N 1 1 426 ALA CA 1 1 426 ALA C -117.399994 -37.3 . 414 . C . 415 . N . 415 . CA . 415 . C 1 2 324 . 1 1 426 ALA N 1 1 426 ALA CA 1 1 426 ALA C 1 1 427 LYS N 107.4 191.9 . 415 . N . 415 . CA . 415 . C . 416 . N 1 2 325 . 1 1 426 ALA C 1 1 427 LYS N 1 1 427 LYS CA 1 1 427 LYS C -127.799995 -39.6 . 415 . C . 416 . N . 416 . CA . 416 . C 1 2 326 . 1 1 427 LYS N 1 1 427 LYS CA 1 1 427 LYS C 1 1 428 VAL N 68.899994 177.49998 . 416 . N . 416 . CA . 416 . C . 417 . N 1 2 327 . 1 1 427 LYS C 1 1 428 VAL N 1 1 428 VAL CA 1 1 428 VAL C -140.7 -59.499996 . 416 . C . 417 . N . 417 . CA . 417 . C 1 2 328 . 1 1 428 VAL N 1 1 428 VAL CA 1 1 428 VAL C 1 1 429 THR N 80.0 160.1 . 417 . N . 417 . CA . 417 . C . 418 . N 1 2 329 . 1 1 428 VAL C 1 1 429 THR N 1 1 429 THR CA 1 1 429 THR C -152.8 -72.1 . 417 . C . 418 . N . 418 . CA . 418 . C 1 2 330 . 1 1 429 THR N 1 1 429 THR CA 1 1 429 THR C 1 1 430 GLU N 88.6 165.49998 . 418 . N . 418 . CA . 418 . C . 419 . N 1 2 331 . 1 1 429 THR C 1 1 430 GLU N 1 1 430 GLU CA 1 1 430 GLU C -159.7 -54.9 . 418 . C . 419 . N . 419 . CA . 419 . C 1 2 332 . 1 1 430 GLU N 1 1 430 GLU CA 1 1 430 GLU C 1 1 431 LYS N 78.1 171.4 . 419 . N . 419 . CA . 419 . C . 420 . N 1 2 333 . 1 1 430 GLU C 1 1 431 LYS N 1 1 431 LYS CA 1 1 431 LYS C -164.6 -68.2 . 419 . C . 420 . N . 420 . CA . 420 . C 1 2 334 . 1 1 431 LYS N 1 1 431 LYS CA 1 1 431 LYS C 1 1 432 GLU N 84.3 169.89998 . 420 . N . 420 . CA . 420 . C . 421 . N 1 2 335 . 1 1 431 LYS C 1 1 432 GLU N 1 1 432 GLU CA 1 1 432 GLU C -147.0 -53.3 . 420 . C . 421 . N . 421 . CA . 421 . C 1 2 336 . 1 1 432 GLU N 1 1 432 GLU CA 1 1 432 GLU C 1 1 433 THR N 79.5 157.5 . 421 . N . 421 . CA . 421 . C . 422 . N 1 2 337 . 1 1 432 GLU C 1 1 433 THR N 1 1 433 THR CA 1 1 433 THR C -171.7 -60.0 . 421 . C . 422 . N . 422 . CA . 422 . C 1 2 338 . 1 1 433 THR N 1 1 433 THR CA 1 1 433 THR C 1 1 434 THR N 104.6 212.3 . 422 . N . 422 . CA . 422 . C . 423 . N 1 2 339 . 1 1 433 THR C 1 1 434 THR N 1 1 434 THR CA 1 1 434 THR C -154.6 -46.2 . 422 . C . 423 . N . 423 . CA . 423 . C 1 2 340 . 1 1 434 THR N 1 1 434 THR CA 1 1 434 THR C 1 1 435 PHE N 115.9 202.8 . 423 . N . 423 . CA . 423 . C . 424 . N 1 2 341 . 1 1 434 THR C 1 1 435 PHE N 1 1 435 PHE CA 1 1 435 PHE C -101.8 -25.6 . 423 . C . 424 . N . 424 . CA . 424 . C 1 2 342 . 1 1 435 PHE N 1 1 435 PHE CA 1 1 435 PHE C 1 1 436 ASN N -77.6 -8.5 . 424 . N . 424 . CA . 424 . C . 425 . N 1 2 343 . 1 1 435 PHE C 1 1 436 ASN N 1 1 436 ASN CA 1 1 436 ASN C -95.2 -26.4 . 424 . C . 425 . N . 425 . CA . 425 . C 1 2 344 . 1 1 436 ASN N 1 1 436 ASN CA 1 1 436 ASN C 1 1 437 GLU N -86.8 4.1 . 425 . N . 425 . CA . 425 . C . 426 . N 1 2 345 . 1 1 436 ASN C 1 1 437 GLU N 1 1 437 GLU CA 1 1 437 GLU C -98.9 -28.799997 . 425 . C . 426 . N . 426 . CA . 426 . C 1 2 346 . 1 1 437 GLU N 1 1 437 GLU CA 1 1 437 GLU C 1 1 438 LEU N -77.0 -6.3 . 426 . N . 426 . CA . 426 . C . 427 . N 1 2 347 . 1 1 437 GLU C 1 1 438 LEU N 1 1 438 LEU CA 1 1 438 LEU C -111.1 -27.6 . 426 . C . 427 . N . 427 . CA . 427 . C 1 2 348 . 1 1 438 LEU N 1 1 438 LEU CA 1 1 438 LEU C 1 1 439 MET N -77.2 8.4 . 427 . N . 427 . CA . 427 . C . 428 . N 1 2 349 . 1 1 438 LEU C 1 1 439 MET N 1 1 439 MET CA 1 1 439 MET C -123.8 -31.799997 . 427 . C . 428 . N . 428 . CA . 428 . C 1 2 350 . 1 1 439 MET N 1 1 439 MET CA 1 1 439 MET C 1 1 440 ASN N -47.9 33.499996 . 428 . N . 428 . CA . 428 . C . 429 . N 1 2 351 . 1 1 439 MET C 1 1 440 ASN N 1 1 440 ASN CA 1 1 440 ASN C -135.7 -38.5 . 428 . C . 429 . N . 429 . CA . 429 . C 1 2 352 . 1 1 440 ASN N 1 1 440 ASN CA 1 1 440 ASN C 1 1 441 GLN N -53.4 45.8 . 429 . N . 429 . CA . 429 . C . 430 . N 1 2 353 . 1 1 161 THR C 1 1 162 TRP N 1 1 162 TRP CA 1 1 162 TRP C -171.3 -79.8 . 150 . C . 151 . N . 151 . CA . 151 . C 1 2 354 . 1 1 162 TRP N 1 1 162 TRP CA 1 1 162 TRP C 1 1 163 LYS N 105.4 190.8 . 151 . N . 151 . CA . 151 . C . 152 . N 1 2 355 . 1 1 162 TRP C 1 1 163 LYS N 1 1 163 LYS CA 1 1 163 LYS C -166.6 -73.9 . 151 . C . 152 . N . 152 . CA . 152 . C 1 2 356 . 1 1 163 LYS N 1 1 163 LYS CA 1 1 163 LYS C 1 1 164 GLU N 95.9 183.7 . 152 . N . 152 . CA . 152 . C . 153 . N 1 2 357 . 1 1 163 LYS C 1 1 164 GLU N 1 1 164 GLU CA 1 1 164 GLU C -147.4 -46.099995 . 152 . C . 153 . N . 153 . CA . 153 . C 1 2 358 . 1 1 164 GLU N 1 1 164 GLU CA 1 1 164 GLU C 1 1 165 LYS N 85.0 178.2 . 153 . N . 153 . CA . 153 . C . 154 . N 1 2 359 . 1 1 164 GLU C 1 1 165 LYS N 1 1 165 LYS CA 1 1 165 LYS C -169.1 -79.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 2 360 . 1 1 165 LYS N 1 1 165 LYS CA 1 1 165 LYS C 1 1 166 ASP N 100.5 182.0 . 154 . N . 154 . CA . 154 . C . 155 . N 1 2 361 . 1 1 168 ALA C 1 1 169 VAL N 1 1 169 VAL CA 1 1 169 VAL C -126.2 -26.3 . 157 . C . 158 . N . 158 . CA . 158 . C 1 2 362 . 1 1 169 VAL N 1 1 169 VAL CA 1 1 169 VAL C 1 1 170 GLU N 93.6 166.6 . 158 . N . 158 . CA . 158 . C . 159 . N 1 2 363 . 1 1 171 ALA C 1 1 172 GLU N 1 1 172 GLU CA 1 1 172 GLU C -130.5 -35.4 . 160 . C . 161 . N . 161 . CA . 161 . C 1 2 364 . 1 1 172 GLU N 1 1 172 GLU CA 1 1 172 GLU C 1 1 173 ASP N -65.09999 32.2 . 161 . N . 161 . CA . 161 . C . 162 . N 1 2 365 . 1 1 173 ASP C 1 1 174 ARG N 1 1 174 ARG CA 1 1 174 ARG C -186.2 -87.4 . 162 . C . 163 . N . 163 . CA . 163 . C 1 2 366 . 1 1 174 ARG N 1 1 174 ARG CA 1 1 174 ARG C 1 1 175 VAL N 100.4 192.5 . 163 . N . 163 . CA . 163 . C . 164 . N 1 2 367 . 1 1 174 ARG C 1 1 175 VAL N 1 1 175 VAL CA 1 1 175 VAL C -173.3 -90.5 . 163 . C . 164 . N . 164 . CA . 164 . C 1 2 368 . 1 1 175 VAL N 1 1 175 VAL CA 1 1 175 VAL C 1 1 176 THR N 95.6 187.8 . 164 . N . 164 . CA . 164 . C . 165 . N 1 2 369 . 1 1 175 VAL C 1 1 176 THR N 1 1 176 THR CA 1 1 176 THR C -153.2 -56.199997 . 164 . C . 165 . N . 165 . CA . 165 . C 1 2 370 . 1 1 176 THR N 1 1 176 THR CA 1 1 176 THR C 1 1 177 ILE N 76.9 190.1 . 165 . N . 165 . CA . 165 . C . 166 . N 1 2 371 . 1 1 176 THR C 1 1 177 ILE N 1 1 177 ILE CA 1 1 177 ILE C -174.9 -101.0 . 165 . C . 166 . N . 166 . CA . 166 . C 1 2 372 . 1 1 177 ILE N 1 1 177 ILE CA 1 1 177 ILE C 1 1 178 ASP N 117.50001 209.5 . 166 . N . 166 . CA . 166 . C . 167 . N 1 2 373 . 1 1 178 ASP C 1 1 179 PHE N 1 1 179 PHE CA 1 1 179 PHE C -180.3 -84.9 . 167 . C . 168 . N . 168 . CA . 168 . C 1 2 374 . 1 1 179 PHE N 1 1 179 PHE CA 1 1 179 PHE C 1 1 180 THR N 111.7 195.6 . 168 . N . 168 . CA . 168 . C . 169 . N 1 2 375 . 1 1 179 PHE C 1 1 180 THR N 1 1 180 THR CA 1 1 180 THR C -167.2 -75.1 . 168 . C . 169 . N . 169 . CA . 169 . C 1 2 376 . 1 1 180 THR N 1 1 180 THR CA 1 1 180 THR C 1 1 181 GLY N 82.7 156.2 . 169 . N . 169 . CA . 169 . C . 170 . N 1 2 377 . 1 1 181 GLY C 1 1 182 SER N 1 1 182 SER CA 1 1 182 SER C -183.7 -64.5 . 170 . C . 171 . N . 171 . CA . 171 . C 1 2 378 . 1 1 182 SER N 1 1 182 SER CA 1 1 182 SER C 1 1 183 VAL N 103.899994 201.5 . 171 . N . 171 . CA . 171 . C . 172 . N 1 2 379 . 1 1 182 SER C 1 1 183 VAL N 1 1 183 VAL CA 1 1 183 VAL C -174.0 -90.8 . 171 . C . 172 . N . 172 . CA . 172 . C 1 2 380 . 1 1 183 VAL N 1 1 183 VAL CA 1 1 183 VAL C 1 1 184 ASP N 80.4 154.5 . 172 . N . 172 . CA . 172 . C . 173 . N 1 2 381 . 1 1 183 VAL C 1 1 184 ASP N 1 1 184 ASP CA 1 1 184 ASP C 18.399998 85.0 . 172 . C . 173 . N . 173 . CA . 173 . C 1 2 382 . 1 1 184 ASP N 1 1 184 ASP CA 1 1 184 ASP C 1 1 185 GLY N 9.8 79.4 . 173 . N . 173 . CA . 173 . C . 174 . N 1 2 383 . 1 1 184 ASP C 1 1 185 GLY N 1 1 185 GLY CA 1 1 185 GLY C 42.5 117.899994 . 173 . C . 174 . N . 174 . CA . 174 . C 1 2 384 . 1 1 185 GLY N 1 1 185 GLY CA 1 1 185 GLY C 1 1 186 GLU N -43.0 43.2 . 174 . N . 174 . CA . 174 . C . 175 . N 1 2 385 . 1 1 185 GLY C 1 1 186 GLU N 1 1 186 GLU CA 1 1 186 GLU C -157.5 -70.3 . 174 . C . 175 . N . 175 . CA . 175 . C 1 2 386 . 1 1 186 GLU N 1 1 186 GLU CA 1 1 186 GLU C 1 1 187 GLU N 106.09999 179.8 . 175 . N . 175 . CA . 175 . C . 176 . N 1 2 387 . 1 1 186 GLU C 1 1 187 GLU N 1 1 187 GLU CA 1 1 187 GLU C -135.2 -42.7 . 175 . C . 176 . N . 176 . CA . 176 . C 1 2 388 . 1 1 187 GLU N 1 1 187 GLU CA 1 1 187 GLU C 1 1 188 PHE N 85.1 188.3 . 176 . N . 176 . CA . 176 . C . 177 . N 1 2 389 . 1 1 188 PHE C 1 1 189 GLU N 1 1 189 GLU CA 1 1 189 GLU C -94.8 -22.6 . 177 . C . 178 . N . 178 . CA . 178 . C 1 2 390 . 1 1 189 GLU N 1 1 189 GLU CA 1 1 189 GLU C 1 1 190 GLY N 95.3 169.7 . 178 . N . 178 . CA . 178 . C . 179 . N 1 2 391 . 1 1 189 GLU C 1 1 190 GLY N 1 1 190 GLY CA 1 1 190 GLY C 42.9 128.89998 . 178 . C . 179 . N . 179 . CA . 179 . C 1 2 392 . 1 1 190 GLY N 1 1 190 GLY CA 1 1 190 GLY C 1 1 191 GLY N -50.0 48.2 . 179 . N . 179 . CA . 179 . C . 180 . N 1 2 393 . 1 1 191 GLY C 1 1 192 LYS N 1 1 192 LYS CA 1 1 192 LYS C -179.9 -79.1 . 180 . C . 181 . N . 181 . CA . 181 . C 1 2 394 . 1 1 192 LYS N 1 1 192 LYS CA 1 1 192 LYS C 1 1 193 ALA N 98.7 193.8 . 181 . N . 181 . CA . 181 . C . 182 . N 1 2 395 . 1 1 192 LYS C 1 1 193 ALA N 1 1 193 ALA CA 1 1 193 ALA C -190.4 -86.8 . 181 . C . 182 . N . 182 . CA . 182 . C 1 2 396 . 1 1 193 ALA N 1 1 193 ALA CA 1 1 193 ALA C 1 1 194 SER N 96.2 192.5 . 182 . N . 182 . CA . 182 . C . 183 . N 1 2 397 . 1 1 193 ALA C 1 1 194 SER N 1 1 194 SER CA 1 1 194 SER C -154.7 -36.799995 . 182 . C . 183 . N . 183 . CA . 183 . C 1 2 398 . 1 1 194 SER N 1 1 194 SER CA 1 1 194 SER C 1 1 195 ASP N 106.6 203.0 . 183 . N . 183 . CA . 183 . C . 184 . N 1 2 399 . 1 1 195 ASP C 1 1 196 PHE N 1 1 196 PHE CA 1 1 196 PHE C -150.9 -53.9 . 184 . C . 185 . N . 185 . CA . 185 . C 1 2 400 . 1 1 196 PHE N 1 1 196 PHE CA 1 1 196 PHE C 1 1 197 VAL N 83.2 169.89998 . 185 . N . 185 . CA . 185 . C . 186 . N 1 2 401 . 1 1 196 PHE C 1 1 197 VAL N 1 1 197 VAL CA 1 1 197 VAL C -147.5 -61.9 . 185 . C . 186 . N . 186 . CA . 186 . C 1 2 402 . 1 1 197 VAL N 1 1 197 VAL CA 1 1 197 VAL C 1 1 198 LEU N 83.69999 162.8 . 186 . N . 186 . CA . 186 . C . 187 . N 1 2 403 . 1 1 197 VAL C 1 1 198 LEU N 1 1 198 LEU CA 1 1 198 LEU C -158.9 -63.3 . 186 . C . 187 . N . 187 . CA . 187 . C 1 2 404 . 1 1 198 LEU N 1 1 198 LEU CA 1 1 198 LEU C 1 1 199 ALA N 81.1 161.2 . 187 . N . 187 . CA . 187 . C . 188 . N 1 2 405 . 1 1 198 LEU C 1 1 199 ALA N 1 1 199 ALA CA 1 1 199 ALA C -122.799995 -42.9 . 187 . C . 188 . N . 188 . CA . 188 . C 1 2 406 . 1 1 199 ALA N 1 1 199 ALA CA 1 1 199 ALA C 1 1 200 MET N 79.5 172.39998 . 188 . N . 188 . CA . 188 . C . 189 . N 1 2 407 . 1 1 201 GLY C 1 1 202 GLN N 1 1 202 GLN CA 1 1 202 GLN C -153.5 -44.0 . 190 . C . 191 . N . 191 . CA . 191 . C 1 2 408 . 1 1 202 GLN N 1 1 202 GLN CA 1 1 202 GLN C 1 1 203 GLY N 103.7 187.5 . 191 . N . 191 . CA . 191 . C . 192 . N 1 2 409 . 1 1 210 GLU C 1 1 211 ASP N 1 1 211 ASP CA 1 1 211 ASP C -96.9 -26.3 . 199 . C . 200 . N . 200 . CA . 200 . C 1 2 410 . 1 1 211 ASP N 1 1 211 ASP CA 1 1 211 ASP C 1 1 212 GLY N -78.1 -2.1 . 200 . N . 200 . CA . 200 . C . 201 . N 1 2 411 . 1 1 211 ASP C 1 1 212 GLY N 1 1 212 GLY CA 1 1 212 GLY C -119.100006 -25.3 . 200 . C . 201 . N . 201 . CA . 201 . C 1 2 412 . 1 1 212 GLY N 1 1 212 GLY CA 1 1 212 GLY C 1 1 213 ILE N -74.0 8.6 . 201 . N . 201 . CA . 201 . C . 202 . N 1 2 413 . 1 1 212 GLY C 1 1 213 ILE N 1 1 213 ILE CA 1 1 213 ILE C -103.2 -30.599998 . 201 . C . 202 . N . 202 . CA . 202 . C 1 2 414 . 1 1 213 ILE N 1 1 213 ILE CA 1 1 213 ILE C 1 1 214 LYS N -79.0 -7.5 . 202 . N . 202 . CA . 202 . C . 203 . N 1 2 415 . 1 1 213 ILE C 1 1 214 LYS N 1 1 214 LYS CA 1 1 214 LYS C -140.1 -37.8 . 202 . C . 203 . N . 203 . CA . 203 . C 1 2 416 . 1 1 214 LYS N 1 1 214 LYS CA 1 1 214 LYS C 1 1 215 GLY N -70.8 41.6 . 203 . N . 203 . CA . 203 . C . 204 . N 1 2 417 . 1 1 219 GLY C 1 1 220 GLU N 1 1 220 GLU CA 1 1 220 GLU C -137.4 -32.5 . 208 . C . 209 . N . 209 . CA . 209 . C 1 2 418 . 1 1 220 GLU N 1 1 220 GLU CA 1 1 220 GLU C 1 1 221 GLU N 62.199997 186.5 . 209 . N . 209 . CA . 209 . C . 210 . N 1 2 419 . 1 1 220 GLU C 1 1 221 GLU N 1 1 221 GLU CA 1 1 221 GLU C -164.6 -78.6 . 209 . C . 210 . N . 210 . CA . 210 . C 1 2 420 . 1 1 221 GLU N 1 1 221 GLU CA 1 1 221 GLU C 1 1 222 PHE N 106.6 195.0 . 210 . N . 210 . CA . 210 . C . 211 . N 1 2 421 . 1 1 221 GLU C 1 1 222 PHE N 1 1 222 PHE CA 1 1 222 PHE C -188.9 -80.6 . 210 . C . 211 . N . 211 . CA . 211 . C 1 2 422 . 1 1 222 PHE N 1 1 222 PHE CA 1 1 222 PHE C 1 1 223 THR N 83.5 198.7 . 211 . N . 211 . CA . 211 . C . 212 . N 1 2 423 . 1 1 222 PHE C 1 1 223 THR N 1 1 223 THR CA 1 1 223 THR C -164.9 -67.5 . 211 . C . 212 . N . 212 . CA . 212 . C 1 2 424 . 1 1 223 THR N 1 1 223 THR CA 1 1 223 THR C 1 1 224 ILE N 113.9 193.8 . 212 . N . 212 . CA . 212 . C . 213 . N 1 2 425 . 1 1 223 THR C 1 1 224 ILE N 1 1 224 ILE CA 1 1 224 ILE C -168.0 -86.19999 . 212 . C . 213 . N . 213 . CA . 213 . C 1 2 426 . 1 1 224 ILE N 1 1 224 ILE CA 1 1 224 ILE C 1 1 225 ASP N 106.3 192.2 . 213 . N . 213 . CA . 213 . C . 214 . N 1 2 427 . 1 1 224 ILE C 1 1 225 ASP N 1 1 225 ASP CA 1 1 225 ASP C -152.4 -57.2 . 213 . C . 214 . N . 214 . CA . 214 . C 1 2 428 . 1 1 225 ASP N 1 1 225 ASP CA 1 1 225 ASP C 1 1 226 VAL N 93.7 176.5 . 214 . N . 214 . CA . 214 . C . 215 . N 1 2 429 . 1 1 225 ASP C 1 1 226 VAL N 1 1 226 VAL CA 1 1 226 VAL C -178.1 -91.1 . 214 . C . 215 . N . 215 . CA . 215 . C 1 2 430 . 1 1 226 VAL N 1 1 226 VAL CA 1 1 226 VAL C 1 1 227 THR N 104.49999 189.3 . 215 . N . 215 . CA . 215 . C . 216 . N 1 2 431 . 1 1 226 VAL C 1 1 227 THR N 1 1 227 THR CA 1 1 227 THR C -149.8 -70.0 . 215 . C . 216 . N . 216 . CA . 216 . C 1 2 432 . 1 1 227 THR N 1 1 227 THR CA 1 1 227 THR C 1 1 228 PHE N 86.1 164.3 . 216 . N . 216 . CA . 216 . C . 217 . N 1 2 433 . 1 1 227 THR C 1 1 228 PHE N 1 1 228 PHE CA 1 1 228 PHE C -148.1 -40.9 . 216 . C . 217 . N . 217 . CA . 217 . C 1 2 434 . 1 1 228 PHE N 1 1 228 PHE CA 1 1 228 PHE C 1 1 229 PRO N 68.2 176.0 . 217 . N . 217 . CA . 217 . C . 218 . N 1 2 435 . 1 1 229 PRO C 1 1 230 GLU N 1 1 230 GLU CA 1 1 230 GLU C -98.19999 -25.3 . 218 . C . 219 . N . 219 . CA . 219 . C 1 2 436 . 1 1 230 GLU N 1 1 230 GLU CA 1 1 230 GLU C 1 1 231 GLU N -66.7 13.4 . 219 . N . 219 . CA . 219 . C . 220 . N 1 2 437 . 1 1 230 GLU C 1 1 231 GLU N 1 1 231 GLU CA 1 1 231 GLU C -133.4 -46.099995 . 219 . C . 220 . N . 220 . CA . 220 . C 1 2 438 . 1 1 231 GLU N 1 1 231 GLU CA 1 1 231 GLU C 1 1 232 TYR N -38.0 48.5 . 220 . N . 220 . CA . 220 . C . 221 . N 1 2 439 . 1 1 232 TYR C 1 1 233 HIS N 1 1 233 HIS CA 1 1 233 HIS C -141.7 -27.8 . 221 . C . 222 . N . 222 . CA . 222 . C 1 2 440 . 1 1 233 HIS N 1 1 233 HIS CA 1 1 233 HIS C 1 1 234 ALA N -69.9 30.400002 . 222 . N . 222 . CA . 222 . C . 223 . N 1 2 441 . 1 1 233 HIS C 1 1 234 ALA N 1 1 234 ALA CA 1 1 234 ALA C -161.0 -36.799995 . 222 . C . 223 . N . 223 . CA . 223 . C 1 2 442 . 1 1 234 ALA N 1 1 234 ALA CA 1 1 234 ALA C 1 1 235 GLU N 45.3 154.7 . 223 . N . 223 . CA . 223 . C . 224 . N 1 2 443 . 1 1 234 ALA C 1 1 235 GLU N 1 1 235 GLU CA 1 1 235 GLU C -101.99999 -17.8 . 223 . C . 224 . N . 224 . CA . 224 . C 1 2 444 . 1 1 235 GLU N 1 1 235 GLU CA 1 1 235 GLU C 1 1 236 ASN N -73.4 1.2 . 224 . N . 224 . CA . 224 . C . 225 . N 1 2 445 . 1 1 235 GLU C 1 1 236 ASN N 1 1 236 ASN CA 1 1 236 ASN C -101.5 -26.7 . 224 . C . 225 . N . 225 . CA . 225 . C 1 2 446 . 1 1 236 ASN N 1 1 236 ASN CA 1 1 236 ASN C 1 1 237 LEU N -63.500004 20.1 . 225 . N . 225 . CA . 225 . C . 226 . N 1 2 447 . 1 1 236 ASN C 1 1 237 LEU N 1 1 237 LEU CA 1 1 237 LEU C -156.2 -45.6 . 225 . C . 226 . N . 226 . CA . 226 . C 1 2 448 . 1 1 237 LEU N 1 1 237 LEU CA 1 1 237 LEU C 1 1 238 LYS N -60.999996 44.6 . 226 . N . 226 . CA . 226 . C . 227 . N 1 2 449 . 1 1 240 LYS C 1 1 241 ALA N 1 1 241 ALA CA 1 1 241 ALA C -143.8 -30.0 . 229 . C . 230 . N . 230 . CA . 230 . C 1 2 450 . 1 1 241 ALA N 1 1 241 ALA CA 1 1 241 ALA C 1 1 242 ALA N 86.7 168.7 . 230 . N . 230 . CA . 230 . C . 231 . N 1 2 451 . 1 1 241 ALA C 1 1 242 ALA N 1 1 242 ALA CA 1 1 242 ALA C -168.1 -85.2 . 230 . C . 231 . N . 231 . CA . 231 . C 1 2 452 . 1 1 242 ALA N 1 1 242 ALA CA 1 1 242 ALA C 1 1 243 LYS N 105.5 190.2 . 231 . N . 231 . CA . 231 . C . 232 . N 1 2 453 . 1 1 242 ALA C 1 1 243 LYS N 1 1 243 LYS CA 1 1 243 LYS C -170.3 -81.49999 . 231 . C . 232 . N . 232 . CA . 232 . C 1 2 454 . 1 1 243 LYS N 1 1 243 LYS CA 1 1 243 LYS C 1 1 244 PHE N 94.5 178.7 . 232 . N . 232 . CA . 232 . C . 233 . N 1 2 455 . 1 1 243 LYS C 1 1 244 PHE N 1 1 244 PHE CA 1 1 244 PHE C -177.4 -88.3 . 232 . C . 233 . N . 233 . CA . 233 . C 1 2 456 . 1 1 244 PHE N 1 1 244 PHE CA 1 1 244 PHE C 1 1 245 ALA N 85.7 177.3 . 233 . N . 233 . CA . 233 . C . 234 . N 1 2 457 . 1 1 244 PHE C 1 1 245 ALA N 1 1 245 ALA CA 1 1 245 ALA C -156.8 -49.8 . 233 . C . 234 . N . 234 . CA . 234 . C 1 2 458 . 1 1 245 ALA N 1 1 245 ALA CA 1 1 245 ALA C 1 1 246 ILE N 63.2 186.0 . 234 . N . 234 . CA . 234 . C . 235 . N 1 2 459 . 1 1 245 ALA C 1 1 246 ILE N 1 1 246 ILE CA 1 1 246 ILE C -147.3 -58.1 . 234 . C . 235 . N . 235 . CA . 235 . C 1 2 460 . 1 1 246 ILE N 1 1 246 ILE CA 1 1 246 ILE C 1 1 247 ASN N 85.299995 169.8 . 235 . N . 235 . CA . 235 . C . 236 . N 1 2 461 . 1 1 246 ILE C 1 1 247 ASN N 1 1 247 ASN CA 1 1 247 ASN C -152.0 -57.0 . 235 . C . 236 . N . 236 . CA . 236 . C 1 2 462 . 1 1 247 ASN N 1 1 247 ASN CA 1 1 247 ASN C 1 1 248 LEU N 76.9 165.3 . 236 . N . 236 . CA . 236 . C . 237 . N 1 2 463 . 1 1 247 ASN C 1 1 248 LEU N 1 1 248 LEU CA 1 1 248 LEU C -139.2 -38.699997 . 236 . C . 237 . N . 237 . CA . 237 . C 1 2 464 . 1 1 248 LEU N 1 1 248 LEU CA 1 1 248 LEU C 1 1 249 LYS N 66.2 175.2 . 237 . N . 237 . CA . 237 . C . 238 . N 1 2 465 . 1 1 248 LEU C 1 1 249 LYS N 1 1 249 LYS CA 1 1 249 LYS C -133.2 -46.6 . 237 . C . 238 . N . 238 . CA . 238 . C 1 2 466 . 1 1 249 LYS N 1 1 249 LYS CA 1 1 249 LYS C 1 1 250 LYS N -78.8 2.0 . 238 . N . 238 . CA . 238 . C . 239 . N 1 2 467 . 1 1 249 LYS C 1 1 250 LYS N 1 1 250 LYS CA 1 1 250 LYS C -193.9 -82.5 . 238 . C . 239 . N . 239 . CA . 239 . C 1 2 468 . 1 1 250 LYS N 1 1 250 LYS CA 1 1 250 LYS C 1 1 251 VAL N 87.49999 187.7 . 239 . N . 239 . CA . 239 . C . 240 . N 1 2 469 . 1 1 250 LYS C 1 1 251 VAL N 1 1 251 VAL CA 1 1 251 VAL C -166.6 -72.5 . 239 . C . 240 . N . 240 . CA . 240 . C 1 2 470 . 1 1 251 VAL N 1 1 251 VAL CA 1 1 251 VAL C 1 1 252 GLU N 89.7 179.3 . 240 . N . 240 . CA . 240 . C . 241 . N 1 2 471 . 1 1 251 VAL C 1 1 252 GLU N 1 1 252 GLU CA 1 1 252 GLU C -169.8 -75.6 . 240 . C . 241 . N . 241 . CA . 241 . C 1 2 472 . 1 1 252 GLU N 1 1 252 GLU CA 1 1 252 GLU C 1 1 253 GLU N 107.0 201.3 . 241 . N . 241 . CA . 241 . C . 242 . N 1 2 473 . 1 1 252 GLU C 1 1 253 GLU N 1 1 253 GLU CA 1 1 253 GLU C -179.1 -93.2 . 241 . C . 242 . N . 242 . CA . 242 . C 1 2 474 . 1 1 253 GLU N 1 1 253 GLU CA 1 1 253 GLU C 1 1 254 ARG N 110.0 193.5 . 242 . N . 242 . CA . 242 . C . 243 . N 1 2 475 . 1 1 253 GLU C 1 1 254 ARG N 1 1 254 ARG CA 1 1 254 ARG C -139.9 -28.2 . 242 . C . 243 . N . 243 . CA . 243 . C 1 2 476 . 1 1 254 ARG N 1 1 254 ARG CA 1 1 254 ARG C 1 1 255 GLU N 92.5 181.4 . 243 . N . 243 . CA . 243 . C . 244 . N 1 2 477 . 1 1 254 ARG C 1 1 255 GLU N 1 1 255 GLU CA 1 1 255 GLU C -141.1 -35.4 . 243 . C . 244 . N . 244 . CA . 244 . C 1 2 478 . 1 1 255 GLU N 1 1 255 GLU CA 1 1 255 GLU C 1 1 256 LEU N 76.5 186.4 . 244 . N . 244 . CA . 244 . C . 245 . N 1 2 479 . 1 1 255 GLU C 1 1 256 LEU N 1 1 256 LEU CA 1 1 256 LEU C -147.8 -44.1 . 244 . C . 245 . N . 245 . CA . 245 . C 1 2 480 . 1 1 256 LEU N 1 1 256 LEU CA 1 1 256 LEU C 1 1 257 PRO N 76.6 188.7 . 245 . N . 245 . CA . 245 . C . 246 . N 1 2 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 12 MET C C -16.003 8.054 42.285 1.00 . A A . 1 MET C 1 1 1 2 1 1 12 MET CA C -15.665 9.551 42.180 1.00 . A A . 1 MET CA 1 1 1 3 1 1 12 MET CB C -14.546 9.827 41.127 1.00 . A A . 1 MET CB 1 1 1 4 1 1 12 MET CE C -12.505 8.526 38.915 1.00 . A A . 1 MET CE 1 1 1 5 1 1 12 MET CG C -13.133 9.358 41.526 1.00 . A A . 1 MET CG 1 1 1 6 1 1 12 MET H H -14.437 9.557 43.860 1.00 . A A . 1 MET H 1 1 1 7 1 1 12 MET HA H -16.563 10.087 41.882 1.00 . A A . 1 MET HA 1 1 1 8 1 1 12 MET HB2 H -14.812 9.336 40.198 1.00 . A A . 1 MET HB2 1 1 1 9 1 1 12 MET HB3 H -14.504 10.894 40.944 1.00 . A A . 1 MET HB3 1 1 1 10 1 1 12 MET HE1 H -12.560 7.510 39.282 1.00 . A A . 1 MET HE1 1 1 1 11 1 1 12 MET HE2 H -11.825 8.569 38.078 1.00 . A A . 1 MET HE2 1 1 1 12 1 1 12 MET HE3 H -13.487 8.846 38.597 1.00 . A A . 1 MET HE3 1 1 1 13 1 1 12 MET HG2 H -12.812 9.912 42.398 1.00 . A A . 1 MET HG2 1 1 1 14 1 1 12 MET HG3 H -13.166 8.304 41.771 1.00 . A A . 1 MET HG3 1 1 1 15 1 1 12 MET N N -15.268 10.073 43.508 1.00 . A A . 1 MET N 1 1 1 16 1 1 12 MET O O -15.119 7.220 42.499 1.00 . A A . 1 MET O 1 1 1 17 1 1 12 MET SD S -11.909 9.608 40.223 1.00 . A A . 1 MET SD 1 1 1 18 1 1 13 GLN C C -17.560 5.627 40.894 1.00 . A A . 2 GLN C 1 1 1 19 1 1 13 GLN CA C -17.793 6.336 42.241 1.00 . A A . 2 GLN CA 1 1 1 20 1 1 13 GLN CB C -19.299 6.322 42.619 1.00 . A A . 2 GLN CB 1 1 1 21 1 1 13 GLN CD C -21.417 4.899 43.091 1.00 . A A . 2 GLN CD 1 1 1 22 1 1 13 GLN CG C -19.928 4.909 42.721 1.00 . A A . 2 GLN CG 1 1 1 23 1 1 13 GLN H H -17.956 8.444 42.038 1.00 . A A . 2 GLN H 1 1 1 24 1 1 13 GLN HA H -17.233 5.819 43.020 1.00 . A A . 2 GLN HA 1 1 1 25 1 1 13 GLN HB2 H -19.417 6.815 43.579 1.00 . A A . 2 GLN HB2 1 1 1 26 1 1 13 GLN HB3 H -19.852 6.888 41.875 1.00 . A A . 2 GLN HB3 1 1 1 27 1 1 13 GLN HE21 H -21.213 6.526 44.222 1.00 . A A . 2 GLN HE21 1 1 1 28 1 1 13 GLN HE22 H -22.804 5.865 44.133 1.00 . A A . 2 GLN HE22 1 1 1 29 1 1 13 GLN HG2 H -19.813 4.411 41.766 1.00 . A A . 2 GLN HG2 1 1 1 30 1 1 13 GLN HG3 H -19.390 4.343 43.474 1.00 . A A . 2 GLN HG3 1 1 1 31 1 1 13 GLN N N -17.303 7.725 42.172 1.00 . A A . 2 GLN N 1 1 1 32 1 1 13 GLN NE2 N -21.854 5.859 43.897 1.00 . A A . 2 GLN NE2 1 1 1 33 1 1 13 GLN O O -18.099 6.049 39.869 1.00 . A A . 2 GLN O 1 1 1 34 1 1 13 GLN OE1 O -22.167 4.012 42.675 1.00 . A A . 2 GLN OE1 1 1 1 35 1 1 14 VAL C C -16.594 2.254 40.061 1.00 . A A . 3 VAL C 1 1 1 36 1 1 14 VAL CA C -16.450 3.748 39.704 1.00 . A A . 3 VAL CA 1 1 1 37 1 1 14 VAL CB C -15.020 4.036 39.086 1.00 . A A . 3 VAL CB 1 1 1 38 1 1 14 VAL CG1 C -14.873 5.513 38.635 1.00 . A A . 3 VAL CG1 1 1 1 39 1 1 14 VAL CG2 C -13.880 3.640 40.053 1.00 . A A . 3 VAL CG2 1 1 1 40 1 1 14 VAL H H -16.261 4.348 41.737 1.00 . A A . 3 VAL H 1 1 1 41 1 1 14 VAL HA H -17.197 3.987 38.947 1.00 . A A . 3 VAL HA 1 1 1 42 1 1 14 VAL HB H -14.922 3.420 38.195 1.00 . A A . 3 VAL HB 1 1 1 43 1 1 14 VAL HG11 H -13.903 5.666 38.179 1.00 . A A . 3 VAL HG11 1 1 1 44 1 1 14 VAL HG12 H -14.974 6.176 39.487 1.00 . A A . 3 VAL HG12 1 1 1 45 1 1 14 VAL HG13 H -15.645 5.751 37.912 1.00 . A A . 3 VAL HG13 1 1 1 46 1 1 14 VAL HG21 H -13.952 2.584 40.284 1.00 . A A . 3 VAL HG21 1 1 1 47 1 1 14 VAL HG22 H -13.956 4.212 40.970 1.00 . A A . 3 VAL HG22 1 1 1 48 1 1 14 VAL HG23 H -12.920 3.833 39.590 1.00 . A A . 3 VAL HG23 1 1 1 49 1 1 14 VAL N N -16.718 4.579 40.899 1.00 . A A . 3 VAL N 1 1 1 50 1 1 14 VAL O O -16.380 1.859 41.213 1.00 . A A . 3 VAL O 1 1 1 51 1 1 15 SER C C -16.504 -0.727 37.992 1.00 . A A . 4 SER C 1 1 1 52 1 1 15 SER CA C -17.109 -0.024 39.223 1.00 . A A . 4 SER CA 1 1 1 53 1 1 15 SER CB C -18.595 -0.412 39.456 1.00 . A A . 4 SER CB 1 1 1 54 1 1 15 SER H H -17.215 1.831 38.204 1.00 . A A . 4 SER H 1 1 1 55 1 1 15 SER HA H -16.534 -0.323 40.099 1.00 . A A . 4 SER HA 1 1 1 56 1 1 15 SER HB2 H -18.713 -1.484 39.367 1.00 . A A . 4 SER HB2 1 1 1 57 1 1 15 SER HB3 H -18.893 -0.110 40.453 1.00 . A A . 4 SER HB3 1 1 1 58 1 1 15 SER HG H -20.240 0.545 38.980 1.00 . A A . 4 SER HG 1 1 1 59 1 1 15 SER N N -16.983 1.437 39.070 1.00 . A A . 4 SER N 1 1 1 60 1 1 15 SER O O -17.138 -0.817 36.932 1.00 . A A . 4 SER O 1 1 1 61 1 1 15 SER OG O -19.462 0.211 38.522 1.00 . A A . 4 SER OG 1 1 1 62 1 1 16 VAL C C -14.825 -3.345 37.000 1.00 . A A . 5 VAL C 1 1 1 63 1 1 16 VAL CA C -14.500 -1.838 37.045 1.00 . A A . 5 VAL CA 1 1 1 64 1 1 16 VAL CB C -12.945 -1.607 37.165 1.00 . A A . 5 VAL CB 1 1 1 65 1 1 16 VAL CG1 C -12.387 -2.110 38.515 1.00 . A A . 5 VAL CG1 1 1 1 66 1 1 16 VAL CG2 C -12.181 -2.226 35.960 1.00 . A A . 5 VAL CG2 1 1 1 67 1 1 16 VAL H H -14.806 -1.080 39.005 1.00 . A A . 5 VAL H 1 1 1 68 1 1 16 VAL HA H -14.825 -1.381 36.108 1.00 . A A . 5 VAL HA 1 1 1 69 1 1 16 VAL HB H -12.779 -0.532 37.137 1.00 . A A . 5 VAL HB 1 1 1 70 1 1 16 VAL HG11 H -12.541 -3.178 38.604 1.00 . A A . 5 VAL HG11 1 1 1 71 1 1 16 VAL HG12 H -12.899 -1.610 39.329 1.00 . A A . 5 VAL HG12 1 1 1 72 1 1 16 VAL HG13 H -11.327 -1.893 38.580 1.00 . A A . 5 VAL HG13 1 1 1 73 1 1 16 VAL HG21 H -11.121 -2.015 36.048 1.00 . A A . 5 VAL HG21 1 1 1 74 1 1 16 VAL HG22 H -12.550 -1.795 35.037 1.00 . A A . 5 VAL HG22 1 1 1 75 1 1 16 VAL HG23 H -12.330 -3.298 35.936 1.00 . A A . 5 VAL HG23 1 1 1 76 1 1 16 VAL N N -15.243 -1.180 38.134 1.00 . A A . 5 VAL N 1 1 1 77 1 1 16 VAL O O -14.860 -4.019 38.039 1.00 . A A . 5 VAL O 1 1 1 78 1 1 17 GLU C C -14.630 -5.627 34.196 1.00 . A A . 6 GLU C 1 1 1 79 1 1 17 GLU CA C -15.324 -5.278 35.518 1.00 . A A . 6 GLU CA 1 1 1 80 1 1 17 GLU CB C -16.842 -5.614 35.430 1.00 . A A . 6 GLU CB 1 1 1 81 1 1 17 GLU CD C -19.119 -5.755 36.616 1.00 . A A . 6 GLU CD 1 1 1 82 1 1 17 GLU CG C -17.640 -5.358 36.725 1.00 . A A . 6 GLU CG 1 1 1 83 1 1 17 GLU H H -15.205 -3.223 35.040 1.00 . A A . 6 GLU H 1 1 1 84 1 1 17 GLU HA H -14.873 -5.857 36.325 1.00 . A A . 6 GLU HA 1 1 1 85 1 1 17 GLU HB2 H -17.286 -5.017 34.638 1.00 . A A . 6 GLU HB2 1 1 1 86 1 1 17 GLU HB3 H -16.951 -6.661 35.170 1.00 . A A . 6 GLU HB3 1 1 1 87 1 1 17 GLU HG2 H -17.179 -5.917 37.537 1.00 . A A . 6 GLU HG2 1 1 1 88 1 1 17 GLU HG3 H -17.582 -4.302 36.962 1.00 . A A . 6 GLU HG3 1 1 1 89 1 1 17 GLU N N -15.116 -3.847 35.789 1.00 . A A . 6 GLU N 1 1 1 90 1 1 17 GLU O O -14.943 -5.033 33.164 1.00 . A A . 6 GLU O 1 1 1 91 1 1 17 GLU OE1 O -19.885 -5.048 35.930 1.00 . A A . 6 GLU OE1 1 1 1 92 1 1 17 GLU OE2 O -19.526 -6.779 37.209 1.00 . A A . 6 GLU OE2 1 1 1 93 1 1 18 THR C C -13.910 -7.864 32.161 1.00 . A A . 7 THR C 1 1 1 94 1 1 18 THR CA C -12.960 -7.032 33.047 1.00 . A A . 7 THR CA 1 1 1 95 1 1 18 THR CB C -11.711 -7.868 33.474 1.00 . A A . 7 THR CB 1 1 1 96 1 1 18 THR CG2 C -10.844 -8.289 32.277 1.00 . A A . 7 THR CG2 1 1 1 97 1 1 18 THR H H -13.468 -6.979 35.104 1.00 . A A . 7 THR H 1 1 1 98 1 1 18 THR HA H -12.620 -6.154 32.497 1.00 . A A . 7 THR HA 1 1 1 99 1 1 18 THR HB H -12.052 -8.761 33.989 1.00 . A A . 7 THR HB 1 1 1 100 1 1 18 THR HG1 H -11.385 -7.004 35.225 1.00 . A A . 7 THR HG1 1 1 1 101 1 1 18 THR HG21 H -10.491 -7.410 31.749 1.00 . A A . 7 THR HG21 1 1 1 102 1 1 18 THR HG22 H -11.428 -8.899 31.600 1.00 . A A . 7 THR HG22 1 1 1 103 1 1 18 THR HG23 H -9.994 -8.861 32.626 1.00 . A A . 7 THR HG23 1 1 1 104 1 1 18 THR N N -13.683 -6.570 34.239 1.00 . A A . 7 THR N 1 1 1 105 1 1 18 THR O O -14.239 -9.004 32.502 1.00 . A A . 7 THR O 1 1 1 106 1 1 18 THR OG1 O -10.914 -7.096 34.388 1.00 . A A . 7 THR OG1 1 1 1 107 1 1 19 THR C C -14.871 -8.494 28.930 1.00 . A A . 8 THR C 1 1 1 108 1 1 19 THR CA C -15.447 -7.853 30.216 1.00 . A A . 8 THR CA 1 1 1 109 1 1 19 THR CB C -16.538 -6.777 29.879 1.00 . A A . 8 THR CB 1 1 1 110 1 1 19 THR CG2 C -17.366 -6.391 31.122 1.00 . A A . 8 THR CG2 1 1 1 111 1 1 19 THR H H -14.034 -6.384 30.803 1.00 . A A . 8 THR H 1 1 1 112 1 1 19 THR HA H -15.933 -8.644 30.790 1.00 . A A . 8 THR HA 1 1 1 113 1 1 19 THR HB H -17.212 -7.185 29.132 1.00 . A A . 8 THR HB 1 1 1 114 1 1 19 THR HG1 H -16.589 -5.025 28.957 1.00 . A A . 8 THR HG1 1 1 1 115 1 1 19 THR HG21 H -16.713 -5.991 31.890 1.00 . A A . 8 THR HG21 1 1 1 116 1 1 19 THR HG22 H -17.878 -7.262 31.511 1.00 . A A . 8 THR HG22 1 1 1 117 1 1 19 THR HG23 H -18.099 -5.640 30.854 1.00 . A A . 8 THR HG23 1 1 1 118 1 1 19 THR N N -14.393 -7.260 31.058 1.00 . A A . 8 THR N 1 1 1 119 1 1 19 THR O O -14.792 -9.725 28.833 1.00 . A A . 8 THR O 1 1 1 120 1 1 19 THR OG1 O -15.914 -5.596 29.336 1.00 . A A . 8 THR OG1 1 1 1 121 1 1 20 GLN C C -12.491 -8.423 26.608 1.00 . A A . 9 GLN C 1 1 1 122 1 1 20 GLN CA C -14.015 -8.137 26.622 1.00 . A A . 9 GLN CA 1 1 1 123 1 1 20 GLN CB C -14.424 -7.083 25.542 1.00 . A A . 9 GLN CB 1 1 1 124 1 1 20 GLN CD C -15.317 -8.706 23.747 1.00 . A A . 9 GLN CD 1 1 1 125 1 1 20 GLN CG C -14.326 -7.582 24.078 1.00 . A A . 9 GLN CG 1 1 1 126 1 1 20 GLN H H -14.401 -6.700 28.148 1.00 . A A . 9 GLN H 1 1 1 127 1 1 20 GLN HA H -14.535 -9.070 26.410 1.00 . A A . 9 GLN HA 1 1 1 128 1 1 20 GLN HB2 H -15.450 -6.777 25.724 1.00 . A A . 9 GLN HB2 1 1 1 129 1 1 20 GLN HB3 H -13.787 -6.210 25.647 1.00 . A A . 9 GLN HB3 1 1 1 130 1 1 20 GLN HE21 H -13.993 -9.587 22.558 1.00 . A A . 9 GLN HE21 1 1 1 131 1 1 20 GLN HE22 H -15.523 -10.376 22.695 1.00 . A A . 9 GLN HE22 1 1 1 132 1 1 20 GLN HG2 H -14.524 -6.752 23.411 1.00 . A A . 9 GLN HG2 1 1 1 133 1 1 20 GLN HG3 H -13.317 -7.941 23.904 1.00 . A A . 9 GLN HG3 1 1 1 134 1 1 20 GLN N N -14.441 -7.664 27.959 1.00 . A A . 9 GLN N 1 1 1 135 1 1 20 GLN NE2 N -14.905 -9.650 22.914 1.00 . A A . 9 GLN NE2 1 1 1 136 1 1 20 GLN O O -11.732 -7.832 25.822 1.00 . A A . 9 GLN O 1 1 1 137 1 1 20 GLN OE1 O -16.436 -8.736 24.257 1.00 . A A . 9 GLN OE1 1 1 1 138 1 1 21 GLY C C -9.779 -8.550 28.108 1.00 . A A . 10 GLY C 1 1 1 139 1 1 21 GLY CA C -10.636 -9.706 27.601 1.00 . A A . 10 GLY CA 1 1 1 140 1 1 21 GLY H H -12.700 -9.763 28.097 1.00 . A A . 10 GLY H 1 1 1 141 1 1 21 GLY HA2 H -10.548 -10.540 28.286 1.00 . A A . 10 GLY HA2 1 1 1 142 1 1 21 GLY HA3 H -10.280 -10.023 26.629 1.00 . A A . 10 GLY HA3 1 1 1 143 1 1 21 GLY N N -12.050 -9.335 27.500 1.00 . A A . 10 GLY N 1 1 1 144 1 1 21 GLY O O -9.716 -8.295 29.310 1.00 . A A . 10 GLY O 1 1 1 145 1 1 22 LEU C C -9.273 -5.445 27.739 1.00 . A A . 11 LEU C 1 1 1 146 1 1 22 LEU CA C -8.335 -6.636 27.450 1.00 . A A . 11 LEU CA 1 1 1 147 1 1 22 LEU CB C -7.380 -6.300 26.258 1.00 . A A . 11 LEU CB 1 1 1 148 1 1 22 LEU CD1 C -6.805 -8.672 25.357 1.00 . A A . 11 LEU CD1 1 1 1 149 1 1 22 LEU CD2 C -5.183 -6.752 24.997 1.00 . A A . 11 LEU CD2 1 1 1 150 1 1 22 LEU CG C -6.252 -7.351 25.935 1.00 . A A . 11 LEU CG 1 1 1 151 1 1 22 LEU H H -9.230 -8.130 26.232 1.00 . A A . 11 LEU H 1 1 1 152 1 1 22 LEU HA H -7.737 -6.834 28.337 1.00 . A A . 11 LEU HA 1 1 1 153 1 1 22 LEU HB2 H -7.984 -6.162 25.366 1.00 . A A . 11 LEU HB2 1 1 1 154 1 1 22 LEU HB3 H -6.896 -5.353 26.481 1.00 . A A . 11 LEU HB3 1 1 1 155 1 1 22 LEU HD11 H -5.989 -9.362 25.186 1.00 . A A . 11 LEU HD11 1 1 1 156 1 1 22 LEU HD12 H -7.319 -8.486 24.424 1.00 . A A . 11 LEU HD12 1 1 1 157 1 1 22 LEU HD13 H -7.496 -9.113 26.065 1.00 . A A . 11 LEU HD13 1 1 1 158 1 1 22 LEU HD21 H -5.631 -6.467 24.053 1.00 . A A . 11 LEU HD21 1 1 1 159 1 1 22 LEU HD22 H -4.403 -7.481 24.819 1.00 . A A . 11 LEU HD22 1 1 1 160 1 1 22 LEU HD23 H -4.745 -5.879 25.462 1.00 . A A . 11 LEU HD23 1 1 1 161 1 1 22 LEU HG H -5.751 -7.606 26.861 1.00 . A A . 11 LEU HG 1 1 1 162 1 1 22 LEU N N -9.141 -7.840 27.164 1.00 . A A . 11 LEU N 1 1 1 163 1 1 22 LEU O O -8.924 -4.533 28.501 1.00 . A A . 11 LEU O 1 1 1 164 1 1 23 GLY C C -12.120 -4.519 28.665 1.00 . A A . 12 GLY C 1 1 1 165 1 1 23 GLY CA C -11.514 -4.495 27.266 1.00 . A A . 12 GLY CA 1 1 1 166 1 1 23 GLY H H -10.615 -6.224 26.472 1.00 . A A . 12 GLY H 1 1 1 167 1 1 23 GLY HA2 H -11.114 -3.508 27.062 1.00 . A A . 12 GLY HA2 1 1 1 168 1 1 23 GLY HA3 H -12.294 -4.700 26.545 1.00 . A A . 12 GLY HA3 1 1 1 169 1 1 23 GLY N N -10.458 -5.485 27.091 1.00 . A A . 12 GLY N 1 1 1 170 1 1 23 GLY O O -12.985 -5.345 28.966 1.00 . A A . 12 GLY O 1 1 1 171 1 1 24 ARG C C -13.164 -2.340 30.949 1.00 . A A . 13 ARG C 1 1 1 172 1 1 24 ARG CA C -12.107 -3.450 30.898 1.00 . A A . 13 ARG CA 1 1 1 173 1 1 24 ARG CB C -10.925 -3.127 31.842 1.00 . A A . 13 ARG CB 1 1 1 174 1 1 24 ARG CD C -8.772 -3.989 32.941 1.00 . A A . 13 ARG CD 1 1 1 175 1 1 24 ARG CG C -10.004 -4.334 32.093 1.00 . A A . 13 ARG CG 1 1 1 176 1 1 24 ARG CZ C -7.311 -6.010 32.657 1.00 . A A . 13 ARG CZ 1 1 1 177 1 1 24 ARG H H -10.877 -3.069 29.225 1.00 . A A . 13 ARG H 1 1 1 178 1 1 24 ARG HA H -12.564 -4.389 31.222 1.00 . A A . 13 ARG HA 1 1 1 179 1 1 24 ARG HB2 H -10.336 -2.324 31.406 1.00 . A A . 13 ARG HB2 1 1 1 180 1 1 24 ARG HB3 H -11.312 -2.792 32.801 1.00 . A A . 13 ARG HB3 1 1 1 181 1 1 24 ARG HD2 H -8.093 -3.381 32.353 1.00 . A A . 13 ARG HD2 1 1 1 182 1 1 24 ARG HD3 H -9.088 -3.423 33.809 1.00 . A A . 13 ARG HD3 1 1 1 183 1 1 24 ARG HE H -8.165 -5.414 34.361 1.00 . A A . 13 ARG HE 1 1 1 184 1 1 24 ARG HG2 H -10.572 -5.102 32.606 1.00 . A A . 13 ARG HG2 1 1 1 185 1 1 24 ARG HG3 H -9.671 -4.726 31.136 1.00 . A A . 13 ARG HG3 1 1 1 186 1 1 24 ARG HH11 H -7.573 -5.003 30.918 1.00 . A A . 13 ARG HH11 1 1 1 187 1 1 24 ARG HH12 H -6.570 -6.411 30.808 1.00 . A A . 13 ARG HH12 1 1 1 188 1 1 24 ARG HH21 H -6.854 -7.225 34.206 1.00 . A A . 13 ARG HH21 1 1 1 189 1 1 24 ARG HH22 H -6.161 -7.677 32.682 1.00 . A A . 13 ARG HH22 1 1 1 190 1 1 24 ARG N N -11.618 -3.632 29.527 1.00 . A A . 13 ARG N 1 1 1 191 1 1 24 ARG NE N -8.064 -5.194 33.409 1.00 . A A . 13 ARG NE 1 1 1 192 1 1 24 ARG NH1 N -7.138 -5.788 31.356 1.00 . A A . 13 ARG NH1 1 1 1 193 1 1 24 ARG NH2 N -6.730 -7.052 33.225 1.00 . A A . 13 ARG NH2 1 1 1 194 1 1 24 ARG O O -12.965 -1.243 30.414 1.00 . A A . 13 ARG O 1 1 1 195 1 1 25 ARG C C -15.368 -1.034 33.095 1.00 . A A . 14 ARG C 1 1 1 196 1 1 25 ARG CA C -15.439 -1.794 31.757 1.00 . A A . 14 ARG CA 1 1 1 197 1 1 25 ARG CB C -16.718 -2.675 31.686 1.00 . A A . 14 ARG CB 1 1 1 198 1 1 25 ARG CD C -19.256 -2.878 31.946 1.00 . A A . 14 ARG CD 1 1 1 199 1 1 25 ARG CG C -18.046 -1.932 31.924 1.00 . A A . 14 ARG CG 1 1 1 200 1 1 25 ARG CZ C -20.459 -4.401 30.368 1.00 . A A . 14 ARG CZ 1 1 1 201 1 1 25 ARG H H -14.311 -3.542 32.021 1.00 . A A . 14 ARG H 1 1 1 202 1 1 25 ARG HA H -15.459 -1.077 30.936 1.00 . A A . 14 ARG HA 1 1 1 203 1 1 25 ARG HB2 H -16.762 -3.138 30.704 1.00 . A A . 14 ARG HB2 1 1 1 204 1 1 25 ARG HB3 H -16.632 -3.466 32.429 1.00 . A A . 14 ARG HB3 1 1 1 205 1 1 25 ARG HD2 H -19.127 -3.604 32.741 1.00 . A A . 14 ARG HD2 1 1 1 206 1 1 25 ARG HD3 H -20.149 -2.293 32.144 1.00 . A A . 14 ARG HD3 1 1 1 207 1 1 25 ARG HE H -18.725 -3.474 30.003 1.00 . A A . 14 ARG HE 1 1 1 208 1 1 25 ARG HG2 H -17.994 -1.412 32.878 1.00 . A A . 14 ARG HG2 1 1 1 209 1 1 25 ARG HG3 H -18.186 -1.202 31.135 1.00 . A A . 14 ARG HG3 1 1 1 210 1 1 25 ARG HH11 H -21.417 -4.202 32.152 1.00 . A A . 14 ARG HH11 1 1 1 211 1 1 25 ARG HH12 H -22.202 -5.236 31.003 1.00 . A A . 14 ARG HH12 1 1 1 212 1 1 25 ARG HH21 H -19.791 -4.751 28.486 1.00 . A A . 14 ARG HH21 1 1 1 213 1 1 25 ARG HH22 H -21.273 -5.550 28.911 1.00 . A A . 14 ARG HH22 1 1 1 214 1 1 25 ARG N N -14.274 -2.661 31.607 1.00 . A A . 14 ARG N 1 1 1 215 1 1 25 ARG NE N -19.431 -3.593 30.673 1.00 . A A . 14 ARG NE 1 1 1 216 1 1 25 ARG NH1 N -21.439 -4.632 31.244 1.00 . A A . 14 ARG NH1 1 1 1 217 1 1 25 ARG NH2 N -20.515 -4.943 29.161 1.00 . A A . 14 ARG NH2 1 1 1 218 1 1 25 ARG O O -15.829 -1.535 34.126 1.00 . A A . 14 ARG O 1 1 1 219 1 1 26 VAL C C -16.037 1.891 34.190 1.00 . A A . 15 VAL C 1 1 1 220 1 1 26 VAL CA C -14.752 1.053 34.251 1.00 . A A . 15 VAL CA 1 1 1 221 1 1 26 VAL CB C -13.473 1.973 34.313 1.00 . A A . 15 VAL CB 1 1 1 222 1 1 26 VAL CG1 C -13.521 2.929 35.532 1.00 . A A . 15 VAL CG1 1 1 1 223 1 1 26 VAL CG2 C -12.184 1.118 34.330 1.00 . A A . 15 VAL CG2 1 1 1 224 1 1 26 VAL H H -14.258 0.426 32.279 1.00 . A A . 15 VAL H 1 1 1 225 1 1 26 VAL HA H -14.773 0.441 35.158 1.00 . A A . 15 VAL HA 1 1 1 226 1 1 26 VAL HB H -13.452 2.585 33.412 1.00 . A A . 15 VAL HB 1 1 1 227 1 1 26 VAL HG11 H -13.564 2.355 36.449 1.00 . A A . 15 VAL HG11 1 1 1 228 1 1 26 VAL HG12 H -14.402 3.557 35.466 1.00 . A A . 15 VAL HG12 1 1 1 229 1 1 26 VAL HG13 H -12.640 3.558 35.543 1.00 . A A . 15 VAL HG13 1 1 1 230 1 1 26 VAL HG21 H -11.313 1.765 34.324 1.00 . A A . 15 VAL HG21 1 1 1 231 1 1 26 VAL HG22 H -12.156 0.483 33.452 1.00 . A A . 15 VAL HG22 1 1 1 232 1 1 26 VAL HG23 H -12.160 0.500 35.217 1.00 . A A . 15 VAL HG23 1 1 1 233 1 1 26 VAL N N -14.738 0.149 33.089 1.00 . A A . 15 VAL N 1 1 1 234 1 1 26 VAL O O -16.119 2.878 33.451 1.00 . A A . 15 VAL O 1 1 1 235 1 1 27 THR C C -18.291 3.312 35.923 1.00 . A A . 16 THR C 1 1 1 236 1 1 27 THR CA C -18.363 2.097 34.974 1.00 . A A . 16 THR CA 1 1 1 237 1 1 27 THR CB C -19.475 1.088 35.411 1.00 . A A . 16 THR CB 1 1 1 238 1 1 27 THR CG2 C -20.888 1.699 35.350 1.00 . A A . 16 THR CG2 1 1 1 239 1 1 27 THR H H -16.939 0.612 35.438 1.00 . A A . 16 THR H 1 1 1 240 1 1 27 THR HA H -18.604 2.448 33.970 1.00 . A A . 16 THR HA 1 1 1 241 1 1 27 THR HB H -19.275 0.779 36.431 1.00 . A A . 16 THR HB 1 1 1 242 1 1 27 THR HG1 H -19.076 -0.820 35.079 1.00 . A A . 16 THR HG1 1 1 1 243 1 1 27 THR HG21 H -20.940 2.563 36.001 1.00 . A A . 16 THR HG21 1 1 1 244 1 1 27 THR HG22 H -21.616 0.967 35.674 1.00 . A A . 16 THR HG22 1 1 1 245 1 1 27 THR HG23 H -21.115 2.003 34.334 1.00 . A A . 16 THR HG23 1 1 1 246 1 1 27 THR N N -17.063 1.433 34.917 1.00 . A A . 16 THR N 1 1 1 247 1 1 27 THR O O -18.495 3.189 37.137 1.00 . A A . 16 THR O 1 1 1 248 1 1 27 THR OG1 O -19.427 -0.080 34.571 1.00 . A A . 16 THR OG1 1 1 1 249 1 1 28 ILE C C -19.201 6.335 36.328 1.00 . A A . 17 ILE C 1 1 1 250 1 1 28 ILE CA C -17.798 5.739 36.084 1.00 . A A . 17 ILE CA 1 1 1 251 1 1 28 ILE CB C -16.897 6.779 35.299 1.00 . A A . 17 ILE CB 1 1 1 252 1 1 28 ILE CD1 C -14.620 7.039 34.048 1.00 . A A . 17 ILE CD1 1 1 1 253 1 1 28 ILE CG1 C -15.531 6.139 34.877 1.00 . A A . 17 ILE CG1 1 1 1 254 1 1 28 ILE CG2 C -16.669 8.077 36.127 1.00 . A A . 17 ILE CG2 1 1 1 255 1 1 28 ILE H H -17.759 4.476 34.384 1.00 . A A . 17 ILE H 1 1 1 256 1 1 28 ILE HA H -17.325 5.527 37.044 1.00 . A A . 17 ILE HA 1 1 1 257 1 1 28 ILE HB H -17.434 7.060 34.398 1.00 . A A . 17 ILE HB 1 1 1 258 1 1 28 ILE HD11 H -15.126 7.329 33.135 1.00 . A A . 17 ILE HD11 1 1 1 259 1 1 28 ILE HD12 H -13.719 6.498 33.798 1.00 . A A . 17 ILE HD12 1 1 1 260 1 1 28 ILE HD13 H -14.361 7.923 34.613 1.00 . A A . 17 ILE HD13 1 1 1 261 1 1 28 ILE HG12 H -14.980 5.853 35.760 1.00 . A A . 17 ILE HG12 1 1 1 262 1 1 28 ILE HG13 H -15.726 5.249 34.288 1.00 . A A . 17 ILE HG13 1 1 1 263 1 1 28 ILE HG21 H -16.147 7.840 37.046 1.00 . A A . 17 ILE HG21 1 1 1 264 1 1 28 ILE HG22 H -17.623 8.530 36.370 1.00 . A A . 17 ILE HG22 1 1 1 265 1 1 28 ILE HG23 H -16.082 8.782 35.551 1.00 . A A . 17 ILE HG23 1 1 1 266 1 1 28 ILE N N -17.929 4.472 35.347 1.00 . A A . 17 ILE N 1 1 1 267 1 1 28 ILE O O -20.086 6.232 35.475 1.00 . A A . 17 ILE O 1 1 1 268 1 1 29 THR C C -20.288 9.051 38.254 1.00 . A A . 18 THR C 1 1 1 269 1 1 29 THR CA C -20.626 7.594 37.899 1.00 . A A . 18 THR CA 1 1 1 270 1 1 29 THR CB C -21.262 6.844 39.123 1.00 . A A . 18 THR CB 1 1 1 271 1 1 29 THR CG2 C -22.577 7.486 39.599 1.00 . A A . 18 THR CG2 1 1 1 272 1 1 29 THR H H -18.645 6.939 38.138 1.00 . A A . 18 THR H 1 1 1 273 1 1 29 THR HA H -21.337 7.575 37.067 1.00 . A A . 18 THR HA 1 1 1 274 1 1 29 THR HB H -20.553 6.859 39.945 1.00 . A A . 18 THR HB 1 1 1 275 1 1 29 THR HG1 H -20.703 5.084 38.393 1.00 . A A . 18 THR HG1 1 1 1 276 1 1 29 THR HG21 H -22.401 8.515 39.882 1.00 . A A . 18 THR HG21 1 1 1 277 1 1 29 THR HG22 H -22.959 6.941 40.455 1.00 . A A . 18 THR HG22 1 1 1 278 1 1 29 THR HG23 H -23.310 7.456 38.803 1.00 . A A . 18 THR HG23 1 1 1 279 1 1 29 THR N N -19.387 6.933 37.500 1.00 . A A . 18 THR N 1 1 1 280 1 1 29 THR O O -19.689 9.311 39.302 1.00 . A A . 18 THR O 1 1 1 281 1 1 29 THR OG1 O -21.505 5.467 38.771 1.00 . A A . 18 THR OG1 1 1 1 282 1 1 30 ILE C C -21.577 11.967 38.344 1.00 . A A . 19 ILE C 1 1 1 283 1 1 30 ILE CA C -20.386 11.418 37.551 1.00 . A A . 19 ILE CA 1 1 1 284 1 1 30 ILE CB C -20.233 12.190 36.188 1.00 . A A . 19 ILE CB 1 1 1 285 1 1 30 ILE CD1 C -18.954 12.133 33.943 1.00 . A A . 19 ILE CD1 1 1 1 286 1 1 30 ILE CG1 C -19.071 11.582 35.350 1.00 . A A . 19 ILE CG1 1 1 1 287 1 1 30 ILE CG2 C -20.004 13.707 36.420 1.00 . A A . 19 ILE CG2 1 1 1 288 1 1 30 ILE H H -20.983 9.687 36.483 1.00 . A A . 19 ILE H 1 1 1 289 1 1 30 ILE HA H -19.466 11.554 38.129 1.00 . A A . 19 ILE HA 1 1 1 290 1 1 30 ILE HB H -21.162 12.076 35.630 1.00 . A A . 19 ILE HB 1 1 1 291 1 1 30 ILE HD11 H -18.122 11.657 33.445 1.00 . A A . 19 ILE HD11 1 1 1 292 1 1 30 ILE HD12 H -18.785 13.199 33.980 1.00 . A A . 19 ILE HD12 1 1 1 293 1 1 30 ILE HD13 H -19.863 11.928 33.393 1.00 . A A . 19 ILE HD13 1 1 1 294 1 1 30 ILE HG12 H -18.129 11.766 35.848 1.00 . A A . 19 ILE HG12 1 1 1 295 1 1 30 ILE HG13 H -19.215 10.511 35.264 1.00 . A A . 19 ILE HG13 1 1 1 296 1 1 30 ILE HG21 H -20.842 14.124 36.967 1.00 . A A . 19 ILE HG21 1 1 1 297 1 1 30 ILE HG22 H -19.916 14.216 35.469 1.00 . A A . 19 ILE HG22 1 1 1 298 1 1 30 ILE HG23 H -19.096 13.857 36.990 1.00 . A A . 19 ILE HG23 1 1 1 299 1 1 30 ILE N N -20.593 9.979 37.333 1.00 . A A . 19 ILE N 1 1 1 300 1 1 30 ILE O O -22.726 11.822 37.914 1.00 . A A . 19 ILE O 1 1 1 301 1 1 31 ALA C C -23.066 14.280 39.805 1.00 . A A . 20 ALA C 1 1 1 302 1 1 31 ALA CA C -22.299 13.101 40.417 1.00 . A A . 20 ALA CA 1 1 1 303 1 1 31 ALA CB C -21.655 13.502 41.744 1.00 . A A . 20 ALA CB 1 1 1 304 1 1 31 ALA H H -20.346 12.671 39.749 1.00 . A A . 20 ALA H 1 1 1 305 1 1 31 ALA HA H -23.000 12.293 40.620 1.00 . A A . 20 ALA HA 1 1 1 306 1 1 31 ALA HB1 H -21.134 12.652 42.168 1.00 . A A . 20 ALA HB1 1 1 1 307 1 1 31 ALA HB2 H -22.416 13.834 42.441 1.00 . A A . 20 ALA HB2 1 1 1 308 1 1 31 ALA HB3 H -20.946 14.305 41.580 1.00 . A A . 20 ALA HB3 1 1 1 309 1 1 31 ALA N N -21.285 12.575 39.503 1.00 . A A . 20 ALA N 1 1 1 310 1 1 31 ALA O O -22.507 15.049 39.012 1.00 . A A . 20 ALA O 1 1 1 311 1 1 32 ALA C C -24.734 16.874 39.946 1.00 . A A . 21 ALA C 1 1 1 312 1 1 32 ALA CA C -25.265 15.447 39.716 1.00 . A A . 21 ALA CA 1 1 1 313 1 1 32 ALA CB C -26.642 15.286 40.370 1.00 . A A . 21 ALA CB 1 1 1 314 1 1 32 ALA H H -24.683 13.758 40.862 1.00 . A A . 21 ALA H 1 1 1 315 1 1 32 ALA HA H -25.386 15.290 38.649 1.00 . A A . 21 ALA HA 1 1 1 316 1 1 32 ALA HB1 H -27.342 15.989 39.936 1.00 . A A . 21 ALA HB1 1 1 1 317 1 1 32 ALA HB2 H -26.567 15.467 41.436 1.00 . A A . 21 ALA HB2 1 1 1 318 1 1 32 ALA HB3 H -27.004 14.279 40.209 1.00 . A A . 21 ALA HB3 1 1 1 319 1 1 32 ALA N N -24.341 14.408 40.209 1.00 . A A . 21 ALA N 1 1 1 320 1 1 32 ALA O O -25.002 17.759 39.140 1.00 . A A . 21 ALA O 1 1 1 321 1 1 33 ASP C C -22.233 18.723 40.428 1.00 . A A . 22 ASP C 1 1 1 322 1 1 33 ASP CA C -23.391 18.390 41.385 1.00 . A A . 22 ASP CA 1 1 1 323 1 1 33 ASP CB C -22.907 18.426 42.865 1.00 . A A . 22 ASP CB 1 1 1 324 1 1 33 ASP CG C -21.725 17.477 43.156 1.00 . A A . 22 ASP CG 1 1 1 325 1 1 33 ASP H H -23.837 16.324 41.664 1.00 . A A . 22 ASP H 1 1 1 326 1 1 33 ASP HA H -24.169 19.138 41.257 1.00 . A A . 22 ASP HA 1 1 1 327 1 1 33 ASP HB2 H -22.610 19.441 43.117 1.00 . A A . 22 ASP HB2 1 1 1 328 1 1 33 ASP HB3 H -23.738 18.152 43.508 1.00 . A A . 22 ASP HB3 1 1 1 329 1 1 33 ASP N N -23.986 17.080 41.049 1.00 . A A . 22 ASP N 1 1 1 330 1 1 33 ASP O O -22.052 19.878 40.060 1.00 . A A . 22 ASP O 1 1 1 331 1 1 33 ASP OD1 O -21.961 16.293 43.464 1.00 . A A . 22 ASP OD1 1 1 1 332 1 1 33 ASP OD2 O -20.554 17.916 43.077 1.00 . A A . 22 ASP OD2 1 1 1 333 1 1 34 SER C C -20.810 18.234 37.700 1.00 . A A . 23 SER C 1 1 1 334 1 1 34 SER CA C -20.320 17.829 39.104 1.00 . A A . 23 SER CA 1 1 1 335 1 1 34 SER CB C -19.527 16.505 39.034 1.00 . A A . 23 SER CB 1 1 1 336 1 1 34 SER H H -21.659 16.797 40.392 1.00 . A A . 23 SER H 1 1 1 337 1 1 34 SER HA H -19.669 18.608 39.494 1.00 . A A . 23 SER HA 1 1 1 338 1 1 34 SER HB2 H -20.126 15.740 38.557 1.00 . A A . 23 SER HB2 1 1 1 339 1 1 34 SER HB3 H -18.619 16.653 38.463 1.00 . A A . 23 SER HB3 1 1 1 340 1 1 34 SER HG H -19.506 15.158 40.462 1.00 . A A . 23 SER HG 1 1 1 341 1 1 34 SER N N -21.462 17.687 40.033 1.00 . A A . 23 SER N 1 1 1 342 1 1 34 SER O O -20.196 19.072 37.027 1.00 . A A . 23 SER O 1 1 1 343 1 1 34 SER OG O -19.180 16.055 40.333 1.00 . A A . 23 SER OG 1 1 1 344 1 1 35 ILE C C -23.205 19.337 36.059 1.00 . A A . 24 ILE C 1 1 1 345 1 1 35 ILE CA C -22.606 17.924 36.012 1.00 . A A . 24 ILE CA 1 1 1 346 1 1 35 ILE CB C -23.750 16.881 35.698 1.00 . A A . 24 ILE CB 1 1 1 347 1 1 35 ILE CD1 C -24.269 14.342 35.833 1.00 . A A . 24 ILE CD1 1 1 1 348 1 1 35 ILE CG1 C -23.205 15.422 35.813 1.00 . A A . 24 ILE CG1 1 1 1 349 1 1 35 ILE CG2 C -24.376 17.137 34.296 1.00 . A A . 24 ILE CG2 1 1 1 350 1 1 35 ILE H H -22.339 16.954 37.882 1.00 . A A . 24 ILE H 1 1 1 351 1 1 35 ILE HA H -21.860 17.873 35.221 1.00 . A A . 24 ILE HA 1 1 1 352 1 1 35 ILE HB H -24.537 17.016 36.439 1.00 . A A . 24 ILE HB 1 1 1 353 1 1 35 ILE HD11 H -23.799 13.378 35.967 1.00 . A A . 24 ILE HD11 1 1 1 354 1 1 35 ILE HD12 H -24.814 14.347 34.899 1.00 . A A . 24 ILE HD12 1 1 1 355 1 1 35 ILE HD13 H -24.955 14.520 36.651 1.00 . A A . 24 ILE HD13 1 1 1 356 1 1 35 ILE HG12 H -22.550 15.212 34.979 1.00 . A A . 24 ILE HG12 1 1 1 357 1 1 35 ILE HG13 H -22.636 15.325 36.732 1.00 . A A . 24 ILE HG13 1 1 1 358 1 1 35 ILE HG21 H -25.166 16.418 34.109 1.00 . A A . 24 ILE HG21 1 1 1 359 1 1 35 ILE HG22 H -23.619 17.036 33.530 1.00 . A A . 24 ILE HG22 1 1 1 360 1 1 35 ILE HG23 H -24.790 18.138 34.254 1.00 . A A . 24 ILE HG23 1 1 1 361 1 1 35 ILE N N -21.939 17.629 37.292 1.00 . A A . 24 ILE N 1 1 1 362 1 1 35 ILE O O -22.952 20.148 35.178 1.00 . A A . 24 ILE O 1 1 1 363 1 1 36 GLU C C -23.690 22.083 37.365 1.00 . A A . 25 GLU C 1 1 1 364 1 1 36 GLU CA C -24.672 20.890 37.354 1.00 . A A . 25 GLU CA 1 1 1 365 1 1 36 GLU CB C -25.475 20.824 38.686 1.00 . A A . 25 GLU CB 1 1 1 366 1 1 36 GLU CD C -27.418 22.324 37.899 1.00 . A A . 25 GLU CD 1 1 1 367 1 1 36 GLU CG C -26.365 22.044 38.986 1.00 . A A . 25 GLU CG 1 1 1 368 1 1 36 GLU H H -24.041 18.920 37.830 1.00 . A A . 25 GLU H 1 1 1 369 1 1 36 GLU HA H -25.370 21.016 36.531 1.00 . A A . 25 GLU HA 1 1 1 370 1 1 36 GLU HB2 H -26.111 19.948 38.658 1.00 . A A . 25 GLU HB2 1 1 1 371 1 1 36 GLU HB3 H -24.775 20.706 39.512 1.00 . A A . 25 GLU HB3 1 1 1 372 1 1 36 GLU HG2 H -26.880 21.878 39.928 1.00 . A A . 25 GLU HG2 1 1 1 373 1 1 36 GLU HG3 H -25.724 22.912 39.092 1.00 . A A . 25 GLU HG3 1 1 1 374 1 1 36 GLU N N -23.962 19.610 37.140 1.00 . A A . 25 GLU N 1 1 1 375 1 1 36 GLU O O -24.003 23.167 36.850 1.00 . A A . 25 GLU O 1 1 1 376 1 1 36 GLU OE1 O -28.360 21.514 37.745 1.00 . A A . 25 GLU OE1 1 1 1 377 1 1 36 GLU OE2 O -27.313 23.356 37.202 1.00 . A A . 25 GLU OE2 1 1 1 378 1 1 37 THR C C -20.835 23.050 36.565 1.00 . A A . 26 THR C 1 1 1 379 1 1 37 THR CA C -21.418 22.851 37.974 1.00 . A A . 26 THR CA 1 1 1 380 1 1 37 THR CB C -20.288 22.446 38.985 1.00 . A A . 26 THR CB 1 1 1 381 1 1 37 THR CG2 C -19.113 23.447 38.998 1.00 . A A . 26 THR CG2 1 1 1 382 1 1 37 THR H H -22.329 20.975 38.341 1.00 . A A . 26 THR H 1 1 1 383 1 1 37 THR HA H -21.850 23.792 38.312 1.00 . A A . 26 THR HA 1 1 1 384 1 1 37 THR HB H -19.909 21.467 38.705 1.00 . A A . 26 THR HB 1 1 1 385 1 1 37 THR HG1 H -21.733 22.005 40.269 1.00 . A A . 26 THR HG1 1 1 1 386 1 1 37 THR HG21 H -18.367 23.122 39.712 1.00 . A A . 26 THR HG21 1 1 1 387 1 1 37 THR HG22 H -19.470 24.429 39.279 1.00 . A A . 26 THR HG22 1 1 1 388 1 1 37 THR HG23 H -18.664 23.498 38.014 1.00 . A A . 26 THR HG23 1 1 1 389 1 1 37 THR N N -22.494 21.853 37.940 1.00 . A A . 26 THR N 1 1 1 390 1 1 37 THR O O -20.707 24.180 36.111 1.00 . A A . 26 THR O 1 1 1 391 1 1 37 THR OG1 O -20.836 22.354 40.315 1.00 . A A . 26 THR OG1 1 1 1 392 1 1 38 ALA C C -20.733 22.569 33.431 1.00 . A A . 27 ALA C 1 1 1 393 1 1 38 ALA CA C -19.857 21.960 34.553 1.00 . A A . 27 ALA CA 1 1 1 394 1 1 38 ALA CB C -19.389 20.550 34.177 1.00 . A A . 27 ALA CB 1 1 1 395 1 1 38 ALA H H -20.800 21.064 36.242 1.00 . A A . 27 ALA H 1 1 1 396 1 1 38 ALA HA H -18.969 22.580 34.670 1.00 . A A . 27 ALA HA 1 1 1 397 1 1 38 ALA HB1 H -20.246 19.897 34.046 1.00 . A A . 27 ALA HB1 1 1 1 398 1 1 38 ALA HB2 H -18.760 20.153 34.963 1.00 . A A . 27 ALA HB2 1 1 1 399 1 1 38 ALA HB3 H -18.825 20.585 33.254 1.00 . A A . 27 ALA HB3 1 1 1 400 1 1 38 ALA N N -20.544 21.935 35.865 1.00 . A A . 27 ALA N 1 1 1 401 1 1 38 ALA O O -20.210 23.244 32.536 1.00 . A A . 27 ALA O 1 1 1 402 1 1 39 VAL C C -23.131 24.422 32.761 1.00 . A A . 28 VAL C 1 1 1 403 1 1 39 VAL CA C -23.045 22.909 32.543 1.00 . A A . 28 VAL CA 1 1 1 404 1 1 39 VAL CB C -24.488 22.276 32.698 1.00 . A A . 28 VAL CB 1 1 1 405 1 1 39 VAL CG1 C -25.516 22.925 31.727 1.00 . A A . 28 VAL CG1 1 1 1 406 1 1 39 VAL CG2 C -24.444 20.749 32.497 1.00 . A A . 28 VAL CG2 1 1 1 407 1 1 39 VAL H H -22.390 21.742 34.200 1.00 . A A . 28 VAL H 1 1 1 408 1 1 39 VAL HA H -22.687 22.715 31.533 1.00 . A A . 28 VAL HA 1 1 1 409 1 1 39 VAL HB H -24.831 22.466 33.715 1.00 . A A . 28 VAL HB 1 1 1 410 1 1 39 VAL HG11 H -25.582 23.989 31.920 1.00 . A A . 28 VAL HG11 1 1 1 411 1 1 39 VAL HG12 H -26.493 22.481 31.871 1.00 . A A . 28 VAL HG12 1 1 1 412 1 1 39 VAL HG13 H -25.203 22.769 30.700 1.00 . A A . 28 VAL HG13 1 1 1 413 1 1 39 VAL HG21 H -25.415 20.322 32.707 1.00 . A A . 28 VAL HG21 1 1 1 414 1 1 39 VAL HG22 H -23.715 20.313 33.167 1.00 . A A . 28 VAL HG22 1 1 1 415 1 1 39 VAL HG23 H -24.169 20.518 31.475 1.00 . A A . 28 VAL HG23 1 1 1 416 1 1 39 VAL N N -22.064 22.326 33.494 1.00 . A A . 28 VAL N 1 1 1 417 1 1 39 VAL O O -23.070 25.198 31.817 1.00 . A A . 28 VAL O 1 1 1 418 1 1 40 LYS C C -22.006 26.972 34.122 1.00 . A A . 29 LYS C 1 1 1 419 1 1 40 LYS CA C -23.311 26.210 34.475 1.00 . A A . 29 LYS CA 1 1 1 420 1 1 40 LYS CB C -23.574 26.211 36.000 1.00 . A A . 29 LYS CB 1 1 1 421 1 1 40 LYS CD C -24.173 27.508 38.158 1.00 . A A . 29 LYS CD 1 1 1 422 1 1 40 LYS CE C -25.513 26.807 38.508 1.00 . A A . 29 LYS CE 1 1 1 423 1 1 40 LYS CG C -23.857 27.582 36.634 1.00 . A A . 29 LYS CG 1 1 1 424 1 1 40 LYS H H -23.275 24.104 34.725 1.00 . A A . 29 LYS H 1 1 1 425 1 1 40 LYS HA H -24.148 26.676 33.963 1.00 . A A . 29 LYS HA 1 1 1 426 1 1 40 LYS HB2 H -24.431 25.573 36.195 1.00 . A A . 29 LYS HB2 1 1 1 427 1 1 40 LYS HB3 H -22.711 25.777 36.497 1.00 . A A . 29 LYS HB3 1 1 1 428 1 1 40 LYS HD2 H -23.374 26.972 38.653 1.00 . A A . 29 LYS HD2 1 1 1 429 1 1 40 LYS HD3 H -24.203 28.522 38.548 1.00 . A A . 29 LYS HD3 1 1 1 430 1 1 40 LYS HE2 H -25.723 26.968 39.558 1.00 . A A . 29 LYS HE2 1 1 1 431 1 1 40 LYS HE3 H -26.307 27.257 37.922 1.00 . A A . 29 LYS HE3 1 1 1 432 1 1 40 LYS HG2 H -22.983 28.209 36.494 1.00 . A A . 29 LYS HG2 1 1 1 433 1 1 40 LYS HG3 H -24.698 28.040 36.122 1.00 . A A . 29 LYS HG3 1 1 1 434 1 1 40 LYS HZ1 H -24.719 24.886 38.765 1.00 . A A . 29 LYS HZ1 1 1 1 435 1 1 40 LYS HZ2 H -25.396 25.138 37.243 1.00 . A A . 29 LYS HZ2 1 1 1 436 1 1 40 LYS HZ3 H -26.396 24.905 38.579 1.00 . A A . 29 LYS HZ3 1 1 1 437 1 1 40 LYS N N -23.238 24.804 34.036 1.00 . A A . 29 LYS N 1 1 1 438 1 1 40 LYS NZ N -25.505 25.334 38.256 1.00 . A A . 29 LYS NZ 1 1 1 439 1 1 40 LYS O O -22.035 28.148 33.733 1.00 . A A . 29 LYS O 1 1 1 440 1 1 41 SER C C -19.406 26.892 32.346 1.00 . A A . 30 SER C 1 1 1 441 1 1 41 SER CA C -19.538 26.755 33.869 1.00 . A A . 30 SER CA 1 1 1 442 1 1 41 SER CB C -18.439 25.807 34.415 1.00 . A A . 30 SER CB 1 1 1 443 1 1 41 SER H H -20.948 25.331 34.541 1.00 . A A . 30 SER H 1 1 1 444 1 1 41 SER HA H -19.416 27.736 34.324 1.00 . A A . 30 SER HA 1 1 1 445 1 1 41 SER HB2 H -18.613 24.800 34.054 1.00 . A A . 30 SER HB2 1 1 1 446 1 1 41 SER HB3 H -17.464 26.139 34.077 1.00 . A A . 30 SER HB3 1 1 1 447 1 1 41 SER HG H -18.687 24.902 36.142 1.00 . A A . 30 SER HG 1 1 1 448 1 1 41 SER N N -20.875 26.251 34.226 1.00 . A A . 30 SER N 1 1 1 449 1 1 41 SER O O -18.689 27.767 31.861 1.00 . A A . 30 SER O 1 1 1 450 1 1 41 SER OG O -18.440 25.781 35.837 1.00 . A A . 30 SER OG 1 1 1 451 1 1 42 GLU C C -20.981 27.244 29.641 1.00 . A A . 31 GLU C 1 1 1 452 1 1 42 GLU CA C -20.125 26.061 30.137 1.00 . A A . 31 GLU CA 1 1 1 453 1 1 42 GLU CB C -20.663 24.730 29.553 1.00 . A A . 31 GLU CB 1 1 1 454 1 1 42 GLU CD C -19.260 24.687 27.392 1.00 . A A . 31 GLU CD 1 1 1 455 1 1 42 GLU CG C -20.668 24.653 28.011 1.00 . A A . 31 GLU CG 1 1 1 456 1 1 42 GLU H H -20.604 25.308 32.062 1.00 . A A . 31 GLU H 1 1 1 457 1 1 42 GLU HA H -19.100 26.202 29.796 1.00 . A A . 31 GLU HA 1 1 1 458 1 1 42 GLU HB2 H -20.052 23.918 29.927 1.00 . A A . 31 GLU HB2 1 1 1 459 1 1 42 GLU HB3 H -21.683 24.579 29.906 1.00 . A A . 31 GLU HB3 1 1 1 460 1 1 42 GLU HG2 H -21.163 23.732 27.713 1.00 . A A . 31 GLU HG2 1 1 1 461 1 1 42 GLU HG3 H -21.243 25.490 27.627 1.00 . A A . 31 GLU HG3 1 1 1 462 1 1 42 GLU N N -20.101 26.015 31.605 1.00 . A A . 31 GLU N 1 1 1 463 1 1 42 GLU O O -20.631 27.903 28.663 1.00 . A A . 31 GLU O 1 1 1 464 1 1 42 GLU OE1 O -18.695 25.788 27.206 1.00 . A A . 31 GLU OE1 1 1 1 465 1 1 42 GLU OE2 O -18.698 23.610 27.109 1.00 . A A . 31 GLU OE2 1 1 1 466 1 1 43 LEU C C -22.456 29.958 30.082 1.00 . A A . 32 LEU C 1 1 1 467 1 1 43 LEU CA C -23.063 28.558 29.967 1.00 . A A . 32 LEU CA 1 1 1 468 1 1 43 LEU CB C -24.345 28.468 30.829 1.00 . A A . 32 LEU CB 1 1 1 469 1 1 43 LEU CD1 C -26.434 27.224 31.559 1.00 . A A . 32 LEU CD1 1 1 1 470 1 1 43 LEU CD2 C -25.650 27.047 29.144 1.00 . A A . 32 LEU CD2 1 1 1 471 1 1 43 LEU CG C -25.221 27.201 30.620 1.00 . A A . 32 LEU CG 1 1 1 472 1 1 43 LEU H H -22.277 26.973 31.145 1.00 . A A . 32 LEU H 1 1 1 473 1 1 43 LEU HA H -23.334 28.389 28.927 1.00 . A A . 32 LEU HA 1 1 1 474 1 1 43 LEU HB2 H -24.049 28.508 31.875 1.00 . A A . 32 LEU HB2 1 1 1 475 1 1 43 LEU HB3 H -24.962 29.339 30.623 1.00 . A A . 32 LEU HB3 1 1 1 476 1 1 43 LEU HD11 H -27.004 26.311 31.444 1.00 . A A . 32 LEU HD11 1 1 1 477 1 1 43 LEU HD12 H -27.070 28.071 31.330 1.00 . A A . 32 LEU HD12 1 1 1 478 1 1 43 LEU HD13 H -26.097 27.300 32.586 1.00 . A A . 32 LEU HD13 1 1 1 479 1 1 43 LEU HD21 H -26.239 26.146 29.030 1.00 . A A . 32 LEU HD21 1 1 1 480 1 1 43 LEU HD22 H -24.770 26.973 28.517 1.00 . A A . 32 LEU HD22 1 1 1 481 1 1 43 LEU HD23 H -26.238 27.900 28.836 1.00 . A A . 32 LEU HD23 1 1 1 482 1 1 43 LEU HG H -24.635 26.327 30.879 1.00 . A A . 32 LEU HG 1 1 1 483 1 1 43 LEU N N -22.097 27.506 30.344 1.00 . A A . 32 LEU N 1 1 1 484 1 1 43 LEU O O -22.773 30.835 29.275 1.00 . A A . 32 LEU O 1 1 1 485 1 1 44 VAL C C -19.794 31.622 30.189 1.00 . A A . 33 VAL C 1 1 1 486 1 1 44 VAL CA C -20.892 31.450 31.268 1.00 . A A . 33 VAL CA 1 1 1 487 1 1 44 VAL CB C -20.306 31.640 32.721 1.00 . A A . 33 VAL CB 1 1 1 488 1 1 44 VAL CG1 C -19.173 30.643 33.034 1.00 . A A . 33 VAL CG1 1 1 1 489 1 1 44 VAL CG2 C -19.853 33.104 32.952 1.00 . A A . 33 VAL CG2 1 1 1 490 1 1 44 VAL H H -21.430 29.440 31.736 1.00 . A A . 33 VAL H 1 1 1 491 1 1 44 VAL HA H -21.639 32.232 31.112 1.00 . A A . 33 VAL HA 1 1 1 492 1 1 44 VAL HB H -21.111 31.436 33.423 1.00 . A A . 33 VAL HB 1 1 1 493 1 1 44 VAL HG11 H -19.541 29.630 32.931 1.00 . A A . 33 VAL HG11 1 1 1 494 1 1 44 VAL HG12 H -18.822 30.791 34.048 1.00 . A A . 33 VAL HG12 1 1 1 495 1 1 44 VAL HG13 H -18.351 30.794 32.346 1.00 . A A . 33 VAL HG13 1 1 1 496 1 1 44 VAL HG21 H -19.080 33.366 32.238 1.00 . A A . 33 VAL HG21 1 1 1 497 1 1 44 VAL HG22 H -19.463 33.214 33.956 1.00 . A A . 33 VAL HG22 1 1 1 498 1 1 44 VAL HG23 H -20.693 33.772 32.824 1.00 . A A . 33 VAL HG23 1 1 1 499 1 1 44 VAL N N -21.590 30.164 31.094 1.00 . A A . 33 VAL N 1 1 1 500 1 1 44 VAL O O -19.493 32.745 29.797 1.00 . A A . 33 VAL O 1 1 1 501 1 1 45 ASN C C -18.992 31.007 27.277 1.00 . A A . 34 ASN C 1 1 1 502 1 1 45 ASN CA C -18.283 30.499 28.547 1.00 . A A . 34 ASN CA 1 1 1 503 1 1 45 ASN CB C -17.701 29.080 28.275 1.00 . A A . 34 ASN CB 1 1 1 504 1 1 45 ASN CG C -16.911 28.482 29.440 1.00 . A A . 34 ASN CG 1 1 1 505 1 1 45 ASN H H -19.467 29.636 30.105 1.00 . A A . 34 ASN H 1 1 1 506 1 1 45 ASN HA H -17.470 31.178 28.794 1.00 . A A . 34 ASN HA 1 1 1 507 1 1 45 ASN HB2 H -18.518 28.406 28.040 1.00 . A A . 34 ASN HB2 1 1 1 508 1 1 45 ASN HB3 H -17.039 29.127 27.416 1.00 . A A . 34 ASN HB3 1 1 1 509 1 1 45 ASN HD21 H -17.474 26.648 28.908 1.00 . A A . 34 ASN HD21 1 1 1 510 1 1 45 ASN HD22 H -16.460 26.753 30.306 1.00 . A A . 34 ASN HD22 1 1 1 511 1 1 45 ASN N N -19.235 30.493 29.690 1.00 . A A . 34 ASN N 1 1 1 512 1 1 45 ASN ND2 N -16.948 27.163 29.564 1.00 . A A . 34 ASN ND2 1 1 1 513 1 1 45 ASN O O -18.463 31.850 26.543 1.00 . A A . 34 ASN O 1 1 1 514 1 1 45 ASN OD1 O -16.277 29.193 30.220 1.00 . A A . 34 ASN OD1 1 1 1 515 1 1 46 VAL C C -21.536 32.339 26.111 1.00 . A A . 35 VAL C 1 1 1 516 1 1 46 VAL CA C -21.081 30.874 25.935 1.00 . A A . 35 VAL CA 1 1 1 517 1 1 46 VAL CB C -22.339 29.924 25.827 1.00 . A A . 35 VAL CB 1 1 1 518 1 1 46 VAL CG1 C -23.266 30.315 24.649 1.00 . A A . 35 VAL CG1 1 1 1 519 1 1 46 VAL CG2 C -21.913 28.436 25.732 1.00 . A A . 35 VAL CG2 1 1 1 520 1 1 46 VAL H H -20.531 29.784 27.668 1.00 . A A . 35 VAL H 1 1 1 521 1 1 46 VAL HA H -20.503 30.791 25.014 1.00 . A A . 35 VAL HA 1 1 1 522 1 1 46 VAL HB H -22.914 30.038 26.743 1.00 . A A . 35 VAL HB 1 1 1 523 1 1 46 VAL HG11 H -23.612 31.334 24.779 1.00 . A A . 35 VAL HG11 1 1 1 524 1 1 46 VAL HG12 H -24.122 29.654 24.621 1.00 . A A . 35 VAL HG12 1 1 1 525 1 1 46 VAL HG13 H -22.726 30.240 23.712 1.00 . A A . 35 VAL HG13 1 1 1 526 1 1 46 VAL HG21 H -21.314 28.276 24.844 1.00 . A A . 35 VAL HG21 1 1 1 527 1 1 46 VAL HG22 H -22.794 27.804 25.686 1.00 . A A . 35 VAL HG22 1 1 1 528 1 1 46 VAL HG23 H -21.333 28.166 26.604 1.00 . A A . 35 VAL HG23 1 1 1 529 1 1 46 VAL N N -20.209 30.476 27.052 1.00 . A A . 35 VAL N 1 1 1 530 1 1 46 VAL O O -21.602 33.094 25.141 1.00 . A A . 35 VAL O 1 1 1 531 1 1 47 ALA C C -21.164 35.125 27.417 1.00 . A A . 36 ALA C 1 1 1 532 1 1 47 ALA CA C -22.255 34.087 27.723 1.00 . A A . 36 ALA CA 1 1 1 533 1 1 47 ALA CB C -22.670 34.163 29.202 1.00 . A A . 36 ALA CB 1 1 1 534 1 1 47 ALA H H -21.701 32.072 28.092 1.00 . A A . 36 ALA H 1 1 1 535 1 1 47 ALA HA H -23.134 34.309 27.118 1.00 . A A . 36 ALA HA 1 1 1 536 1 1 47 ALA HB1 H -21.814 33.956 29.833 1.00 . A A . 36 ALA HB1 1 1 1 537 1 1 47 ALA HB2 H -23.442 33.430 29.401 1.00 . A A . 36 ALA HB2 1 1 1 538 1 1 47 ALA HB3 H -23.051 35.152 29.427 1.00 . A A . 36 ALA HB3 1 1 1 539 1 1 47 ALA N N -21.809 32.727 27.372 1.00 . A A . 36 ALA N 1 1 1 540 1 1 47 ALA O O -21.465 36.193 26.910 1.00 . A A . 36 ALA O 1 1 1 541 1 1 48 LYS C C -18.454 35.765 25.943 1.00 . A A . 37 LYS C 1 1 1 542 1 1 48 LYS CA C -18.742 35.672 27.449 1.00 . A A . 37 LYS CA 1 1 1 543 1 1 48 LYS CB C -17.485 35.182 28.214 1.00 . A A . 37 LYS CB 1 1 1 544 1 1 48 LYS CD C -16.360 34.728 30.476 1.00 . A A . 37 LYS CD 1 1 1 545 1 1 48 LYS CE C -16.511 34.734 32.003 1.00 . A A . 37 LYS CE 1 1 1 546 1 1 48 LYS CG C -17.615 35.254 29.751 1.00 . A A . 37 LYS CG 1 1 1 547 1 1 48 LYS H H -19.729 33.901 28.105 1.00 . A A . 37 LYS H 1 1 1 548 1 1 48 LYS HA H -19.005 36.666 27.812 1.00 . A A . 37 LYS HA 1 1 1 549 1 1 48 LYS HB2 H -17.289 34.149 27.936 1.00 . A A . 37 LYS HB2 1 1 1 550 1 1 48 LYS HB3 H -16.633 35.785 27.919 1.00 . A A . 37 LYS HB3 1 1 1 551 1 1 48 LYS HD2 H -16.167 33.710 30.153 1.00 . A A . 37 LYS HD2 1 1 1 552 1 1 48 LYS HD3 H -15.511 35.350 30.206 1.00 . A A . 37 LYS HD3 1 1 1 553 1 1 48 LYS HE2 H -16.700 35.746 32.339 1.00 . A A . 37 LYS HE2 1 1 1 554 1 1 48 LYS HE3 H -17.348 34.104 32.279 1.00 . A A . 37 LYS HE3 1 1 1 555 1 1 48 LYS HG2 H -17.781 36.286 30.043 1.00 . A A . 37 LYS HG2 1 1 1 556 1 1 48 LYS HG3 H -18.471 34.661 30.057 1.00 . A A . 37 LYS HG3 1 1 1 557 1 1 48 LYS HZ1 H -14.482 34.855 32.482 1.00 . A A . 37 LYS HZ1 1 1 1 558 1 1 48 LYS HZ2 H -15.058 33.271 32.331 1.00 . A A . 37 LYS HZ2 1 1 1 559 1 1 48 LYS HZ3 H -15.436 34.181 33.704 1.00 . A A . 37 LYS HZ3 1 1 1 560 1 1 48 LYS N N -19.896 34.782 27.710 1.00 . A A . 37 LYS N 1 1 1 561 1 1 48 LYS NZ N -15.287 34.226 32.678 1.00 . A A . 37 LYS NZ 1 1 1 562 1 1 48 LYS O O -18.152 36.840 25.430 1.00 . A A . 37 LYS O 1 1 1 563 1 1 49 LYS C C -19.365 35.381 23.015 1.00 . A A . 38 LYS C 1 1 1 564 1 1 49 LYS CA C -18.364 34.505 23.798 1.00 . A A . 38 LYS CA 1 1 1 565 1 1 49 LYS CB C -18.502 33.019 23.375 1.00 . A A . 38 LYS CB 1 1 1 566 1 1 49 LYS CD C -18.623 31.273 21.491 1.00 . A A . 38 LYS CD 1 1 1 567 1 1 49 LYS CE C -20.020 30.781 21.904 1.00 . A A . 38 LYS CE 1 1 1 568 1 1 49 LYS CG C -18.376 32.753 21.858 1.00 . A A . 38 LYS CG 1 1 1 569 1 1 49 LYS H H -18.833 33.812 25.752 1.00 . A A . 38 LYS H 1 1 1 570 1 1 49 LYS HA H -17.352 34.841 23.584 1.00 . A A . 38 LYS HA 1 1 1 571 1 1 49 LYS HB2 H -17.735 32.442 23.883 1.00 . A A . 38 LYS HB2 1 1 1 572 1 1 49 LYS HB3 H -19.472 32.658 23.706 1.00 . A A . 38 LYS HB3 1 1 1 573 1 1 49 LYS HD2 H -18.516 31.155 20.418 1.00 . A A . 38 LYS HD2 1 1 1 574 1 1 49 LYS HD3 H -17.876 30.660 21.986 1.00 . A A . 38 LYS HD3 1 1 1 575 1 1 49 LYS HE2 H -20.128 30.871 22.978 1.00 . A A . 38 LYS HE2 1 1 1 576 1 1 49 LYS HE3 H -20.772 31.395 21.419 1.00 . A A . 38 LYS HE3 1 1 1 577 1 1 49 LYS HG2 H -19.099 33.370 21.330 1.00 . A A . 38 LYS HG2 1 1 1 578 1 1 49 LYS HG3 H -17.377 33.034 21.539 1.00 . A A . 38 LYS HG3 1 1 1 579 1 1 49 LYS HZ1 H -21.169 29.039 21.855 1.00 . A A . 38 LYS HZ1 1 1 1 580 1 1 49 LYS HZ2 H -19.505 28.757 21.933 1.00 . A A . 38 LYS HZ2 1 1 1 581 1 1 49 LYS HZ3 H -20.208 29.266 20.484 1.00 . A A . 38 LYS HZ3 1 1 1 582 1 1 49 LYS N N -18.583 34.619 25.255 1.00 . A A . 38 LYS N 1 1 1 583 1 1 49 LYS NZ N -20.240 29.364 21.518 1.00 . A A . 38 LYS NZ 1 1 1 584 1 1 49 LYS O O -18.981 36.149 22.126 1.00 . A A . 38 LYS O 1 1 1 585 1 1 50 VAL C C -22.050 37.323 23.406 1.00 . A A . 39 VAL C 1 1 1 586 1 1 50 VAL CA C -21.768 35.962 22.708 1.00 . A A . 39 VAL CA 1 1 1 587 1 1 50 VAL CB C -23.059 35.039 22.672 1.00 . A A . 39 VAL CB 1 1 1 588 1 1 50 VAL CG1 C -24.216 35.652 21.837 1.00 . A A . 39 VAL CG1 1 1 1 589 1 1 50 VAL CG2 C -22.713 33.621 22.155 1.00 . A A . 39 VAL CG2 1 1 1 590 1 1 50 VAL H H -20.860 34.679 24.138 1.00 . A A . 39 VAL H 1 1 1 591 1 1 50 VAL HA H -21.468 36.164 21.680 1.00 . A A . 39 VAL HA 1 1 1 592 1 1 50 VAL HB H -23.416 34.932 23.695 1.00 . A A . 39 VAL HB 1 1 1 593 1 1 50 VAL HG11 H -25.071 34.988 21.849 1.00 . A A . 39 VAL HG11 1 1 1 594 1 1 50 VAL HG12 H -23.896 35.803 20.814 1.00 . A A . 39 VAL HG12 1 1 1 595 1 1 50 VAL HG13 H -24.504 36.607 22.262 1.00 . A A . 39 VAL HG13 1 1 1 596 1 1 50 VAL HG21 H -21.947 33.182 22.784 1.00 . A A . 39 VAL HG21 1 1 1 597 1 1 50 VAL HG22 H -22.349 33.679 21.137 1.00 . A A . 39 VAL HG22 1 1 1 598 1 1 50 VAL HG23 H -23.595 32.996 22.185 1.00 . A A . 39 VAL HG23 1 1 1 599 1 1 50 VAL N N -20.651 35.257 23.378 1.00 . A A . 39 VAL N 1 1 1 600 1 1 50 VAL O O -22.920 38.081 22.982 1.00 . A A . 39 VAL O 1 1 1 601 1 1 51 ARG C C -22.607 39.080 26.068 1.00 . A A . 40 ARG C 1 1 1 602 1 1 51 ARG CA C -21.307 38.909 25.235 1.00 . A A . 40 ARG CA 1 1 1 603 1 1 51 ARG CB C -21.050 40.137 24.304 1.00 . A A . 40 ARG CB 1 1 1 604 1 1 51 ARG CD C -18.492 39.839 24.266 1.00 . A A . 40 ARG CD 1 1 1 605 1 1 51 ARG CG C -19.771 40.030 23.437 1.00 . A A . 40 ARG CG 1 1 1 606 1 1 51 ARG CZ C -16.154 39.031 23.860 1.00 . A A . 40 ARG CZ 1 1 1 607 1 1 51 ARG H H -20.649 36.936 24.791 1.00 . A A . 40 ARG H 1 1 1 608 1 1 51 ARG HA H -20.489 38.852 25.945 1.00 . A A . 40 ARG HA 1 1 1 609 1 1 51 ARG HB2 H -21.901 40.253 23.643 1.00 . A A . 40 ARG HB2 1 1 1 610 1 1 51 ARG HB3 H -20.969 41.030 24.917 1.00 . A A . 40 ARG HB3 1 1 1 611 1 1 51 ARG HD2 H -18.323 40.731 24.861 1.00 . A A . 40 ARG HD2 1 1 1 612 1 1 51 ARG HD3 H -18.628 38.993 24.930 1.00 . A A . 40 ARG HD3 1 1 1 613 1 1 51 ARG HE H -17.354 39.888 22.489 1.00 . A A . 40 ARG HE 1 1 1 614 1 1 51 ARG HG2 H -19.876 39.186 22.766 1.00 . A A . 40 ARG HG2 1 1 1 615 1 1 51 ARG HG3 H -19.673 40.935 22.846 1.00 . A A . 40 ARG HG3 1 1 1 616 1 1 51 ARG HH11 H -16.782 38.747 25.773 1.00 . A A . 40 ARG HH11 1 1 1 617 1 1 51 ARG HH12 H -15.170 38.207 25.433 1.00 . A A . 40 ARG HH12 1 1 1 618 1 1 51 ARG HH21 H -15.225 39.150 22.065 1.00 . A A . 40 ARG HH21 1 1 1 619 1 1 51 ARG HH22 H -14.289 38.435 23.339 1.00 . A A . 40 ARG HH22 1 1 1 620 1 1 51 ARG N N -21.275 37.621 24.479 1.00 . A A . 40 ARG N 1 1 1 621 1 1 51 ARG NE N -17.299 39.601 23.429 1.00 . A A . 40 ARG NE 1 1 1 622 1 1 51 ARG NH1 N -16.024 38.628 25.123 1.00 . A A . 40 ARG NH1 1 1 1 623 1 1 51 ARG NH2 N -15.143 38.858 23.021 1.00 . A A . 40 ARG NH2 1 1 1 624 1 1 51 ARG O O -22.866 40.163 26.610 1.00 . A A . 40 ARG O 1 1 1 625 1 1 52 ILE C C -24.312 38.181 28.538 1.00 . A A . 41 ILE C 1 1 1 626 1 1 52 ILE CA C -24.612 37.903 27.038 1.00 . A A . 41 ILE CA 1 1 1 627 1 1 52 ILE CB C -25.315 36.484 26.892 1.00 . A A . 41 ILE CB 1 1 1 628 1 1 52 ILE CD1 C -26.077 34.700 25.149 1.00 . A A . 41 ILE CD1 1 1 1 629 1 1 52 ILE CG1 C -25.490 36.089 25.390 1.00 . A A . 41 ILE CG1 1 1 1 630 1 1 52 ILE CG2 C -26.685 36.438 27.622 1.00 . A A . 41 ILE CG2 1 1 1 631 1 1 52 ILE H H -23.060 37.146 25.795 1.00 . A A . 41 ILE H 1 1 1 632 1 1 52 ILE HA H -25.289 38.667 26.667 1.00 . A A . 41 ILE HA 1 1 1 633 1 1 52 ILE HB H -24.670 35.748 27.366 1.00 . A A . 41 ILE HB 1 1 1 634 1 1 52 ILE HD11 H -25.432 33.950 25.589 1.00 . A A . 41 ILE HD11 1 1 1 635 1 1 52 ILE HD12 H -26.150 34.524 24.084 1.00 . A A . 41 ILE HD12 1 1 1 636 1 1 52 ILE HD13 H -27.060 34.633 25.590 1.00 . A A . 41 ILE HD13 1 1 1 637 1 1 52 ILE HG12 H -26.144 36.801 24.906 1.00 . A A . 41 ILE HG12 1 1 1 638 1 1 52 ILE HG13 H -24.523 36.120 24.902 1.00 . A A . 41 ILE HG13 1 1 1 639 1 1 52 ILE HG21 H -27.356 37.171 27.191 1.00 . A A . 41 ILE HG21 1 1 1 640 1 1 52 ILE HG22 H -26.546 36.662 28.672 1.00 . A A . 41 ILE HG22 1 1 1 641 1 1 52 ILE HG23 H -27.123 35.452 27.528 1.00 . A A . 41 ILE HG23 1 1 1 642 1 1 52 ILE N N -23.366 37.967 26.229 1.00 . A A . 41 ILE N 1 1 1 643 1 1 52 ILE O O -25.196 38.596 29.292 1.00 . A A . 41 ILE O 1 1 1 644 1 1 53 ASP C C -22.631 39.744 30.617 1.00 . A A . 42 ASP C 1 1 1 645 1 1 53 ASP CA C -22.562 38.226 30.311 1.00 . A A . 42 ASP CA 1 1 1 646 1 1 53 ASP CB C -21.107 37.692 30.483 1.00 . A A . 42 ASP CB 1 1 1 647 1 1 53 ASP CG C -20.057 38.482 29.673 1.00 . A A . 42 ASP CG 1 1 1 648 1 1 53 ASP H H -22.413 37.576 28.290 1.00 . A A . 42 ASP H 1 1 1 649 1 1 53 ASP HA H -23.216 37.699 31.004 1.00 . A A . 42 ASP HA 1 1 1 650 1 1 53 ASP HB2 H -20.842 37.727 31.534 1.00 . A A . 42 ASP HB2 1 1 1 651 1 1 53 ASP HB3 H -21.074 36.655 30.158 1.00 . A A . 42 ASP HB3 1 1 1 652 1 1 53 ASP N N -23.050 37.946 28.943 1.00 . A A . 42 ASP N 1 1 1 653 1 1 53 ASP O O -22.942 40.147 31.742 1.00 . A A . 42 ASP O 1 1 1 654 1 1 53 ASP OD1 O -20.173 38.547 28.436 1.00 . A A . 42 ASP OD1 1 1 1 655 1 1 53 ASP OD2 O -19.130 39.060 30.271 1.00 . A A . 42 ASP OD2 1 1 1 656 1 1 54 GLY C C -23.896 42.506 29.633 1.00 . A A . 43 GLY C 1 1 1 657 1 1 54 GLY CA C -22.453 42.024 29.683 1.00 . A A . 43 GLY CA 1 1 1 658 1 1 54 GLY H H -22.072 40.165 28.732 1.00 . A A . 43 GLY H 1 1 1 659 1 1 54 GLY HA2 H -21.988 42.358 30.606 1.00 . A A . 43 GLY HA2 1 1 1 660 1 1 54 GLY HA3 H -21.916 42.463 28.852 1.00 . A A . 43 GLY HA3 1 1 1 661 1 1 54 GLY N N -22.354 40.566 29.584 1.00 . A A . 43 GLY N 1 1 1 662 1 1 54 GLY O O -24.262 43.482 30.298 1.00 . A A . 43 GLY O 1 1 1 663 1 1 55 PHE C C -26.970 41.420 29.872 1.00 . A A . 44 PHE C 1 1 1 664 1 1 55 PHE CA C -26.171 42.078 28.724 1.00 . A A . 44 PHE CA 1 1 1 665 1 1 55 PHE CB C -26.704 41.604 27.345 1.00 . A A . 44 PHE CB 1 1 1 666 1 1 55 PHE CD1 C -26.330 43.662 25.891 1.00 . A A . 44 PHE CD1 1 1 1 667 1 1 55 PHE CD2 C -25.183 41.653 25.295 1.00 . A A . 44 PHE CD2 1 1 1 668 1 1 55 PHE CE1 C -25.741 44.312 24.818 1.00 . A A . 44 PHE CE1 1 1 1 669 1 1 55 PHE CE2 C -24.593 42.303 24.224 1.00 . A A . 44 PHE CE2 1 1 1 670 1 1 55 PHE CG C -26.063 42.318 26.148 1.00 . A A . 44 PHE CG 1 1 1 671 1 1 55 PHE CZ C -24.873 43.632 23.986 1.00 . A A . 44 PHE CZ 1 1 1 672 1 1 55 PHE H H -24.348 41.055 28.319 1.00 . A A . 44 PHE H 1 1 1 673 1 1 55 PHE HA H -26.309 43.156 28.798 1.00 . A A . 44 PHE HA 1 1 1 674 1 1 55 PHE HB2 H -26.525 40.538 27.249 1.00 . A A . 44 PHE HB2 1 1 1 675 1 1 55 PHE HB3 H -27.775 41.778 27.300 1.00 . A A . 44 PHE HB3 1 1 1 676 1 1 55 PHE HD1 H -27.011 44.204 26.536 1.00 . A A . 44 PHE HD1 1 1 1 677 1 1 55 PHE HD2 H -24.960 40.607 25.472 1.00 . A A . 44 PHE HD2 1 1 1 678 1 1 55 PHE HE1 H -25.961 45.355 24.629 1.00 . A A . 44 PHE HE1 1 1 1 679 1 1 55 PHE HE2 H -23.913 41.767 23.573 1.00 . A A . 44 PHE HE2 1 1 1 680 1 1 55 PHE HZ H -24.411 44.142 23.149 1.00 . A A . 44 PHE HZ 1 1 1 681 1 1 55 PHE N N -24.724 41.797 28.842 1.00 . A A . 44 PHE N 1 1 1 682 1 1 55 PHE O O -28.199 41.545 29.925 1.00 . A A . 44 PHE O 1 1 1 683 1 1 56 ARG C C -27.300 41.271 32.940 1.00 . A A . 45 ARG C 1 1 1 684 1 1 56 ARG CA C -26.895 40.136 31.983 1.00 . A A . 45 ARG CA 1 1 1 685 1 1 56 ARG CB C -25.945 39.126 32.696 1.00 . A A . 45 ARG CB 1 1 1 686 1 1 56 ARG CD C -25.600 37.492 34.674 1.00 . A A . 45 ARG CD 1 1 1 687 1 1 56 ARG CG C -26.493 38.575 34.038 1.00 . A A . 45 ARG CG 1 1 1 688 1 1 56 ARG CZ C -27.058 36.316 36.361 1.00 . A A . 45 ARG CZ 1 1 1 689 1 1 56 ARG H H -25.319 40.552 30.624 1.00 . A A . 45 ARG H 1 1 1 690 1 1 56 ARG HA H -27.792 39.603 31.664 1.00 . A A . 45 ARG HA 1 1 1 691 1 1 56 ARG HB2 H -25.766 38.290 32.027 1.00 . A A . 45 ARG HB2 1 1 1 692 1 1 56 ARG HB3 H -24.996 39.617 32.891 1.00 . A A . 45 ARG HB3 1 1 1 693 1 1 56 ARG HD2 H -25.618 36.602 34.054 1.00 . A A . 45 ARG HD2 1 1 1 694 1 1 56 ARG HD3 H -24.584 37.863 34.729 1.00 . A A . 45 ARG HD3 1 1 1 695 1 1 56 ARG HE H -25.539 37.557 36.781 1.00 . A A . 45 ARG HE 1 1 1 696 1 1 56 ARG HG2 H -26.579 39.397 34.738 1.00 . A A . 45 ARG HG2 1 1 1 697 1 1 56 ARG HG3 H -27.482 38.157 33.867 1.00 . A A . 45 ARG HG3 1 1 1 698 1 1 56 ARG HH11 H -27.582 35.864 34.451 1.00 . A A . 45 ARG HH11 1 1 1 699 1 1 56 ARG HH12 H -28.533 35.102 35.682 1.00 . A A . 45 ARG HH12 1 1 1 700 1 1 56 ARG HH21 H -26.841 36.568 38.363 1.00 . A A . 45 ARG HH21 1 1 1 701 1 1 56 ARG HH22 H -28.118 35.497 37.879 1.00 . A A . 45 ARG HH22 1 1 1 702 1 1 56 ARG N N -26.273 40.707 30.780 1.00 . A A . 45 ARG N 1 1 1 703 1 1 56 ARG NE N -26.043 37.143 36.044 1.00 . A A . 45 ARG NE 1 1 1 704 1 1 56 ARG NH1 N -27.781 35.713 35.422 1.00 . A A . 45 ARG NH1 1 1 1 705 1 1 56 ARG NH2 N -27.363 36.110 37.635 1.00 . A A . 45 ARG NH2 1 1 1 706 1 1 56 ARG O O -26.448 42.036 33.397 1.00 . A A . 45 ARG O 1 1 1 707 1 1 57 LYS C C -29.082 41.871 35.591 1.00 . A A . 46 LYS C 1 1 1 708 1 1 57 LYS CA C -29.172 42.374 34.137 1.00 . A A . 46 LYS CA 1 1 1 709 1 1 57 LYS CB C -30.635 42.711 33.748 1.00 . A A . 46 LYS CB 1 1 1 710 1 1 57 LYS CD C -32.210 43.892 32.089 1.00 . A A . 46 LYS CD 1 1 1 711 1 1 57 LYS CE C -32.321 44.653 30.758 1.00 . A A . 46 LYS CE 1 1 1 712 1 1 57 LYS CG C -30.770 43.402 32.370 1.00 . A A . 46 LYS CG 1 1 1 713 1 1 57 LYS H H -29.232 40.805 32.706 1.00 . A A . 46 LYS H 1 1 1 714 1 1 57 LYS HA H -28.578 43.284 34.062 1.00 . A A . 46 LYS HA 1 1 1 715 1 1 57 LYS HB2 H -31.217 41.794 33.729 1.00 . A A . 46 LYS HB2 1 1 1 716 1 1 57 LYS HB3 H -31.057 43.372 34.497 1.00 . A A . 46 LYS HB3 1 1 1 717 1 1 57 LYS HD2 H -32.876 43.035 32.058 1.00 . A A . 46 LYS HD2 1 1 1 718 1 1 57 LYS HD3 H -32.517 44.550 32.894 1.00 . A A . 46 LYS HD3 1 1 1 719 1 1 57 LYS HE2 H -31.648 45.501 30.781 1.00 . A A . 46 LYS HE2 1 1 1 720 1 1 57 LYS HE3 H -32.035 43.994 29.947 1.00 . A A . 46 LYS HE3 1 1 1 721 1 1 57 LYS HG2 H -30.099 44.256 32.341 1.00 . A A . 46 LYS HG2 1 1 1 722 1 1 57 LYS HG3 H -30.477 42.698 31.594 1.00 . A A . 46 LYS HG3 1 1 1 723 1 1 57 LYS HZ1 H -34.377 44.362 30.532 1.00 . A A . 46 LYS HZ1 1 1 1 724 1 1 57 LYS HZ2 H -33.752 45.607 29.576 1.00 . A A . 46 LYS HZ2 1 1 1 725 1 1 57 LYS HZ3 H -33.968 45.844 31.231 1.00 . A A . 46 LYS HZ3 1 1 1 726 1 1 57 LYS N N -28.613 41.391 33.190 1.00 . A A . 46 LYS N 1 1 1 727 1 1 57 LYS NZ N -33.700 45.149 30.508 1.00 . A A . 46 LYS NZ 1 1 1 728 1 1 57 LYS O O -29.242 42.652 36.531 1.00 . A A . 46 LYS O 1 1 1 729 1 1 58 GLY C C -29.853 39.836 37.932 1.00 . A A . 47 GLY C 1 1 1 730 1 1 58 GLY CA C -28.604 39.943 37.064 1.00 . A A . 47 GLY CA 1 1 1 731 1 1 58 GLY H H -28.818 39.989 34.954 1.00 . A A . 47 GLY H 1 1 1 732 1 1 58 GLY HA2 H -28.212 38.947 36.909 1.00 . A A . 47 GLY HA2 1 1 1 733 1 1 58 GLY HA3 H -27.855 40.523 37.593 1.00 . A A . 47 GLY HA3 1 1 1 734 1 1 58 GLY N N -28.840 40.555 35.750 1.00 . A A . 47 GLY N 1 1 1 735 1 1 58 GLY O O -29.758 39.713 39.159 1.00 . A A . 47 GLY O 1 1 1 736 1 1 59 LYS C C -32.788 38.275 37.864 1.00 . A A . 48 LYS C 1 1 1 737 1 1 59 LYS CA C -32.331 39.742 37.962 1.00 . A A . 48 LYS CA 1 1 1 738 1 1 59 LYS CB C -33.380 40.712 37.348 1.00 . A A . 48 LYS CB 1 1 1 739 1 1 59 LYS CD C -35.672 41.879 37.574 1.00 . A A . 48 LYS CD 1 1 1 740 1 1 59 LYS CE C -36.950 42.038 38.416 1.00 . A A . 48 LYS CE 1 1 1 741 1 1 59 LYS CG C -34.704 40.820 38.148 1.00 . A A . 48 LYS CG 1 1 1 742 1 1 59 LYS H H -31.022 40.083 36.330 1.00 . A A . 48 LYS H 1 1 1 743 1 1 59 LYS HA H -32.201 39.986 39.014 1.00 . A A . 48 LYS HA 1 1 1 744 1 1 59 LYS HB2 H -32.938 41.702 37.291 1.00 . A A . 48 LYS HB2 1 1 1 745 1 1 59 LYS HB3 H -33.615 40.386 36.340 1.00 . A A . 48 LYS HB3 1 1 1 746 1 1 59 LYS HD2 H -35.165 42.837 37.533 1.00 . A A . 48 LYS HD2 1 1 1 747 1 1 59 LYS HD3 H -35.952 41.586 36.566 1.00 . A A . 48 LYS HD3 1 1 1 748 1 1 59 LYS HE2 H -37.598 42.760 37.935 1.00 . A A . 48 LYS HE2 1 1 1 749 1 1 59 LYS HE3 H -37.462 41.084 38.470 1.00 . A A . 48 LYS HE3 1 1 1 750 1 1 59 LYS HG2 H -35.199 39.854 38.134 1.00 . A A . 48 LYS HG2 1 1 1 751 1 1 59 LYS HG3 H -34.471 41.079 39.176 1.00 . A A . 48 LYS HG3 1 1 1 752 1 1 59 LYS HZ1 H -36.163 43.422 39.770 1.00 . A A . 48 LYS HZ1 1 1 1 753 1 1 59 LYS HZ2 H -36.061 41.819 40.292 1.00 . A A . 48 LYS HZ2 1 1 1 754 1 1 59 LYS HZ3 H -37.544 42.625 40.332 1.00 . A A . 48 LYS HZ3 1 1 1 755 1 1 59 LYS N N -31.029 39.906 37.290 1.00 . A A . 48 LYS N 1 1 1 756 1 1 59 LYS NZ N -36.660 42.508 39.797 1.00 . A A . 48 LYS NZ 1 1 1 757 1 1 59 LYS O O -33.622 37.818 38.652 1.00 . A A . 48 LYS O 1 1 1 758 1 1 60 VAL C C -31.306 35.320 37.365 1.00 . A A . 49 VAL C 1 1 1 759 1 1 60 VAL CA C -32.475 36.101 36.719 1.00 . A A . 49 VAL CA 1 1 1 760 1 1 60 VAL CB C -32.619 35.699 35.202 1.00 . A A . 49 VAL CB 1 1 1 761 1 1 60 VAL CG1 C -33.057 34.219 35.057 1.00 . A A . 49 VAL CG1 1 1 1 762 1 1 60 VAL CG2 C -33.590 36.653 34.464 1.00 . A A . 49 VAL CG2 1 1 1 763 1 1 60 VAL H H -31.607 37.977 36.267 1.00 . A A . 49 VAL H 1 1 1 764 1 1 60 VAL HA H -33.406 35.852 37.227 1.00 . A A . 49 VAL HA 1 1 1 765 1 1 60 VAL HB H -31.642 35.799 34.732 1.00 . A A . 49 VAL HB 1 1 1 766 1 1 60 VAL HG11 H -33.124 33.956 34.009 1.00 . A A . 49 VAL HG11 1 1 1 767 1 1 60 VAL HG12 H -34.022 34.070 35.524 1.00 . A A . 49 VAL HG12 1 1 1 768 1 1 60 VAL HG13 H -32.328 33.575 35.537 1.00 . A A . 49 VAL HG13 1 1 1 769 1 1 60 VAL HG21 H -33.232 37.671 34.549 1.00 . A A . 49 VAL HG21 1 1 1 770 1 1 60 VAL HG22 H -34.579 36.586 34.902 1.00 . A A . 49 VAL HG22 1 1 1 771 1 1 60 VAL HG23 H -33.647 36.385 33.416 1.00 . A A . 49 VAL HG23 1 1 1 772 1 1 60 VAL N N -32.224 37.540 36.886 1.00 . A A . 49 VAL N 1 1 1 773 1 1 60 VAL O O -30.167 35.442 36.900 1.00 . A A . 49 VAL O 1 1 1 774 1 1 61 PRO C C -29.920 32.636 38.132 1.00 . A A . 50 PRO C 1 1 1 775 1 1 61 PRO CA C -30.522 33.683 39.114 1.00 . A A . 50 PRO CA 1 1 1 776 1 1 61 PRO CB C -31.298 33.012 40.278 1.00 . A A . 50 PRO CB 1 1 1 777 1 1 61 PRO CD C -32.832 34.521 39.243 1.00 . A A . 50 PRO CD 1 1 1 778 1 1 61 PRO CG C -32.421 33.954 40.581 1.00 . A A . 50 PRO CG 1 1 1 779 1 1 61 PRO HA H -29.713 34.289 39.519 1.00 . A A . 50 PRO HA 1 1 1 780 1 1 61 PRO HB2 H -31.679 32.035 39.971 1.00 . A A . 50 PRO HB2 1 1 1 781 1 1 61 PRO HB3 H -30.658 32.896 41.145 1.00 . A A . 50 PRO HB3 1 1 1 782 1 1 61 PRO HD2 H -33.557 33.876 38.756 1.00 . A A . 50 PRO HD2 1 1 1 783 1 1 61 PRO HD3 H -33.241 35.520 39.360 1.00 . A A . 50 PRO HD3 1 1 1 784 1 1 61 PRO HG2 H -33.246 33.419 41.047 1.00 . A A . 50 PRO HG2 1 1 1 785 1 1 61 PRO HG3 H -32.082 34.753 41.237 1.00 . A A . 50 PRO HG3 1 1 1 786 1 1 61 PRO N N -31.553 34.555 38.479 1.00 . A A . 50 PRO N 1 1 1 787 1 1 61 PRO O O -30.606 32.149 37.224 1.00 . A A . 50 PRO O 1 1 1 788 1 1 62 MET C C -28.225 29.978 37.483 1.00 . A A . 51 MET C 1 1 1 789 1 1 62 MET CA C -27.835 31.476 37.415 1.00 . A A . 51 MET CA 1 1 1 790 1 1 62 MET CB C -26.326 31.679 37.718 1.00 . A A . 51 MET CB 1 1 1 791 1 1 62 MET CE C -24.391 30.558 34.143 1.00 . A A . 51 MET CE 1 1 1 792 1 1 62 MET CG C -25.369 30.987 36.736 1.00 . A A . 51 MET CG 1 1 1 793 1 1 62 MET H H -28.211 32.603 39.172 1.00 . A A . 51 MET H 1 1 1 794 1 1 62 MET HA H -28.034 31.835 36.408 1.00 . A A . 51 MET HA 1 1 1 795 1 1 62 MET HB2 H -26.108 32.741 37.698 1.00 . A A . 51 MET HB2 1 1 1 796 1 1 62 MET HB3 H -26.118 31.307 38.716 1.00 . A A . 51 MET HB3 1 1 1 797 1 1 62 MET HE1 H -24.707 29.526 34.226 1.00 . A A . 51 MET HE1 1 1 1 798 1 1 62 MET HE2 H -23.396 30.663 34.552 1.00 . A A . 51 MET HE2 1 1 1 799 1 1 62 MET HE3 H -24.384 30.847 33.103 1.00 . A A . 51 MET HE3 1 1 1 800 1 1 62 MET HG2 H -24.351 31.144 37.067 1.00 . A A . 51 MET HG2 1 1 1 801 1 1 62 MET HG3 H -25.582 29.924 36.734 1.00 . A A . 51 MET HG3 1 1 1 802 1 1 62 MET N N -28.637 32.297 38.347 1.00 . A A . 51 MET N 1 1 1 803 1 1 62 MET O O -28.088 29.255 36.494 1.00 . A A . 51 MET O 1 1 1 804 1 1 62 MET SD S -25.530 31.613 35.047 1.00 . A A . 51 MET SD 1 1 1 805 1 1 63 ASN C C -30.463 27.875 37.945 1.00 . A A . 52 ASN C 1 1 1 806 1 1 63 ASN CA C -29.229 28.138 38.841 1.00 . A A . 52 ASN CA 1 1 1 807 1 1 63 ASN CB C -29.579 27.854 40.335 1.00 . A A . 52 ASN CB 1 1 1 808 1 1 63 ASN CG C -30.642 28.799 40.930 1.00 . A A . 52 ASN CG 1 1 1 809 1 1 63 ASN H H -28.709 30.129 39.427 1.00 . A A . 52 ASN H 1 1 1 810 1 1 63 ASN HA H -28.435 27.460 38.536 1.00 . A A . 52 ASN HA 1 1 1 811 1 1 63 ASN HB2 H -29.939 26.834 40.422 1.00 . A A . 52 ASN HB2 1 1 1 812 1 1 63 ASN HB3 H -28.676 27.949 40.930 1.00 . A A . 52 ASN HB3 1 1 1 813 1 1 63 ASN HD21 H -31.367 27.361 42.093 1.00 . A A . 52 ASN HD21 1 1 1 814 1 1 63 ASN HD22 H -32.144 28.897 42.221 1.00 . A A . 52 ASN HD22 1 1 1 815 1 1 63 ASN N N -28.711 29.523 38.656 1.00 . A A . 52 ASN N 1 1 1 816 1 1 63 ASN ND2 N -31.466 28.301 41.839 1.00 . A A . 52 ASN ND2 1 1 1 817 1 1 63 ASN O O -30.656 26.756 37.450 1.00 . A A . 52 ASN O 1 1 1 818 1 1 63 ASN OD1 O -30.725 29.968 40.565 1.00 . A A . 52 ASN OD1 1 1 1 819 1 1 64 ILE C C -32.118 28.707 35.422 1.00 . A A . 53 ILE C 1 1 1 820 1 1 64 ILE CA C -32.482 28.907 36.907 1.00 . A A . 53 ILE CA 1 1 1 821 1 1 64 ILE CB C -33.342 30.222 37.116 1.00 . A A . 53 ILE CB 1 1 1 822 1 1 64 ILE CD1 C -34.875 31.401 38.875 1.00 . A A . 53 ILE CD1 1 1 1 823 1 1 64 ILE CG1 C -33.898 30.272 38.582 1.00 . A A . 53 ILE CG1 1 1 1 824 1 1 64 ILE CG2 C -34.478 30.361 36.068 1.00 . A A . 53 ILE CG2 1 1 1 825 1 1 64 ILE H H -31.029 29.780 38.178 1.00 . A A . 53 ILE H 1 1 1 826 1 1 64 ILE HA H -33.084 28.058 37.232 1.00 . A A . 53 ILE HA 1 1 1 827 1 1 64 ILE HB H -32.676 31.069 36.976 1.00 . A A . 53 ILE HB 1 1 1 828 1 1 64 ILE HD11 H -35.152 31.370 39.920 1.00 . A A . 53 ILE HD11 1 1 1 829 1 1 64 ILE HD12 H -35.761 31.287 38.267 1.00 . A A . 53 ILE HD12 1 1 1 830 1 1 64 ILE HD13 H -34.409 32.351 38.659 1.00 . A A . 53 ILE HD13 1 1 1 831 1 1 64 ILE HG12 H -34.413 29.347 38.798 1.00 . A A . 53 ILE HG12 1 1 1 832 1 1 64 ILE HG13 H -33.069 30.375 39.273 1.00 . A A . 53 ILE HG13 1 1 1 833 1 1 64 ILE HG21 H -35.155 29.521 36.152 1.00 . A A . 53 ILE HG21 1 1 1 834 1 1 64 ILE HG22 H -34.058 30.378 35.070 1.00 . A A . 53 ILE HG22 1 1 1 835 1 1 64 ILE HG23 H -35.026 31.280 36.235 1.00 . A A . 53 ILE HG23 1 1 1 836 1 1 64 ILE N N -31.268 28.937 37.742 1.00 . A A . 53 ILE N 1 1 1 837 1 1 64 ILE O O -32.662 27.816 34.760 1.00 . A A . 53 ILE O 1 1 1 838 1 1 65 VAL C C -29.914 28.129 33.254 1.00 . A A . 54 VAL C 1 1 1 839 1 1 65 VAL CA C -30.736 29.412 33.501 1.00 . A A . 54 VAL CA 1 1 1 840 1 1 65 VAL CB C -29.942 30.684 33.018 1.00 . A A . 54 VAL CB 1 1 1 841 1 1 65 VAL CG1 C -30.791 31.966 33.190 1.00 . A A . 54 VAL CG1 1 1 1 842 1 1 65 VAL CG2 C -28.576 30.812 33.724 1.00 . A A . 54 VAL CG2 1 1 1 843 1 1 65 VAL H H -30.750 30.186 35.492 1.00 . A A . 54 VAL H 1 1 1 844 1 1 65 VAL HA H -31.641 29.344 32.895 1.00 . A A . 54 VAL HA 1 1 1 845 1 1 65 VAL HB H -29.751 30.568 31.951 1.00 . A A . 54 VAL HB 1 1 1 846 1 1 65 VAL HG11 H -30.243 32.824 32.819 1.00 . A A . 54 VAL HG11 1 1 1 847 1 1 65 VAL HG12 H -31.021 32.119 34.239 1.00 . A A . 54 VAL HG12 1 1 1 848 1 1 65 VAL HG13 H -31.716 31.868 32.635 1.00 . A A . 54 VAL HG13 1 1 1 849 1 1 65 VAL HG21 H -28.723 30.894 34.794 1.00 . A A . 54 VAL HG21 1 1 1 850 1 1 65 VAL HG22 H -28.054 31.690 33.366 1.00 . A A . 54 VAL HG22 1 1 1 851 1 1 65 VAL HG23 H -27.976 29.934 33.516 1.00 . A A . 54 VAL HG23 1 1 1 852 1 1 65 VAL N N -31.169 29.514 34.911 1.00 . A A . 54 VAL N 1 1 1 853 1 1 65 VAL O O -29.856 27.635 32.128 1.00 . A A . 54 VAL O 1 1 1 854 1 1 66 ALA C C -29.319 25.123 33.934 1.00 . A A . 55 ALA C 1 1 1 855 1 1 66 ALA CA C -28.489 26.367 34.282 1.00 . A A . 55 ALA CA 1 1 1 856 1 1 66 ALA CB C -27.748 26.182 35.606 1.00 . A A . 55 ALA CB 1 1 1 857 1 1 66 ALA H H -29.433 28.033 35.202 1.00 . A A . 55 ALA H 1 1 1 858 1 1 66 ALA HA H -27.745 26.512 33.509 1.00 . A A . 55 ALA HA 1 1 1 859 1 1 66 ALA HB1 H -27.162 27.067 35.820 1.00 . A A . 55 ALA HB1 1 1 1 860 1 1 66 ALA HB2 H -27.087 25.326 35.545 1.00 . A A . 55 ALA HB2 1 1 1 861 1 1 66 ALA HB3 H -28.459 26.027 36.411 1.00 . A A . 55 ALA HB3 1 1 1 862 1 1 66 ALA N N -29.317 27.586 34.335 1.00 . A A . 55 ALA N 1 1 1 863 1 1 66 ALA O O -28.898 24.282 33.129 1.00 . A A . 55 ALA O 1 1 1 864 1 1 67 GLN C C -32.317 24.070 33.135 1.00 . A A . 56 GLN C 1 1 1 865 1 1 67 GLN CA C -31.411 23.877 34.369 1.00 . A A . 56 GLN CA 1 1 1 866 1 1 67 GLN CB C -32.240 23.639 35.666 1.00 . A A . 56 GLN CB 1 1 1 867 1 1 67 GLN CD C -33.710 24.686 37.539 1.00 . A A . 56 GLN CD 1 1 1 868 1 1 67 GLN CG C -33.068 24.852 36.156 1.00 . A A . 56 GLN CG 1 1 1 869 1 1 67 GLN H H -30.771 25.742 35.162 1.00 . A A . 56 GLN H 1 1 1 870 1 1 67 GLN HA H -30.793 22.992 34.198 1.00 . A A . 56 GLN HA 1 1 1 871 1 1 67 GLN HB2 H -32.922 22.810 35.496 1.00 . A A . 56 GLN HB2 1 1 1 872 1 1 67 GLN HB3 H -31.556 23.355 36.459 1.00 . A A . 56 GLN HB3 1 1 1 873 1 1 67 GLN HE21 H -32.175 23.604 38.204 1.00 . A A . 56 GLN HE21 1 1 1 874 1 1 67 GLN HE22 H -33.451 23.880 39.327 1.00 . A A . 56 GLN HE22 1 1 1 875 1 1 67 GLN HG2 H -32.417 25.716 36.199 1.00 . A A . 56 GLN HG2 1 1 1 876 1 1 67 GLN HG3 H -33.851 25.045 35.430 1.00 . A A . 56 GLN HG3 1 1 1 877 1 1 67 GLN N N -30.501 25.021 34.553 1.00 . A A . 56 GLN N 1 1 1 878 1 1 67 GLN NE2 N -33.044 23.987 38.447 1.00 . A A . 56 GLN NE2 1 1 1 879 1 1 67 GLN O O -32.477 23.144 32.341 1.00 . A A . 56 GLN O 1 1 1 880 1 1 67 GLN OE1 O -34.787 25.221 37.801 1.00 . A A . 56 GLN OE1 1 1 1 881 1 1 68 ARG C C -33.241 25.751 30.529 1.00 . A A . 57 ARG C 1 1 1 882 1 1 68 ARG CA C -33.888 25.568 31.919 1.00 . A A . 57 ARG CA 1 1 1 883 1 1 68 ARG CB C -34.724 26.821 32.312 1.00 . A A . 57 ARG CB 1 1 1 884 1 1 68 ARG CD C -36.364 27.884 33.998 1.00 . A A . 57 ARG CD 1 1 1 885 1 1 68 ARG CG C -35.485 26.672 33.650 1.00 . A A . 57 ARG CG 1 1 1 886 1 1 68 ARG CZ C -37.768 28.647 35.935 1.00 . A A . 57 ARG CZ 1 1 1 887 1 1 68 ARG H H -32.601 26.013 33.558 1.00 . A A . 57 ARG H 1 1 1 888 1 1 68 ARG HA H -34.559 24.712 31.872 1.00 . A A . 57 ARG HA 1 1 1 889 1 1 68 ARG HB2 H -34.056 27.676 32.392 1.00 . A A . 57 ARG HB2 1 1 1 890 1 1 68 ARG HB3 H -35.447 27.021 31.529 1.00 . A A . 57 ARG HB3 1 1 1 891 1 1 68 ARG HD2 H -35.744 28.776 34.032 1.00 . A A . 57 ARG HD2 1 1 1 892 1 1 68 ARG HD3 H -37.122 28.004 33.233 1.00 . A A . 57 ARG HD3 1 1 1 893 1 1 68 ARG HE H -36.921 26.837 35.741 1.00 . A A . 57 ARG HE 1 1 1 894 1 1 68 ARG HG2 H -36.117 25.794 33.594 1.00 . A A . 57 ARG HG2 1 1 1 895 1 1 68 ARG HG3 H -34.760 26.528 34.446 1.00 . A A . 57 ARG HG3 1 1 1 896 1 1 68 ARG HH11 H -37.547 30.072 34.502 1.00 . A A . 57 ARG HH11 1 1 1 897 1 1 68 ARG HH12 H -38.506 30.540 35.868 1.00 . A A . 57 ARG HH12 1 1 1 898 1 1 68 ARG HH21 H -38.159 27.470 37.540 1.00 . A A . 57 ARG HH21 1 1 1 899 1 1 68 ARG HH22 H -38.854 29.059 37.598 1.00 . A A . 57 ARG HH22 1 1 1 900 1 1 68 ARG N N -32.875 25.286 32.963 1.00 . A A . 57 ARG N 1 1 1 901 1 1 68 ARG NE N -37.031 27.712 35.305 1.00 . A A . 57 ARG NE 1 1 1 902 1 1 68 ARG NH1 N -37.955 29.851 35.392 1.00 . A A . 57 ARG NH1 1 1 1 903 1 1 68 ARG NH2 N -38.305 28.372 37.116 1.00 . A A . 57 ARG NH2 1 1 1 904 1 1 68 ARG O O -33.551 25.016 29.584 1.00 . A A . 57 ARG O 1 1 1 905 1 1 69 TYR C C -30.486 26.161 28.868 1.00 . A A . 58 TYR C 1 1 1 906 1 1 69 TYR CA C -31.677 27.099 29.143 1.00 . A A . 58 TYR CA 1 1 1 907 1 1 69 TYR CB C -31.223 28.586 29.191 1.00 . A A . 58 TYR CB 1 1 1 908 1 1 69 TYR CD1 C -32.948 29.796 30.658 1.00 . A A . 58 TYR CD1 1 1 1 909 1 1 69 TYR CD2 C -32.919 30.322 28.327 1.00 . A A . 58 TYR CD2 1 1 1 910 1 1 69 TYR CE1 C -33.989 30.682 30.851 1.00 . A A . 58 TYR CE1 1 1 1 911 1 1 69 TYR CE2 C -33.963 31.213 28.522 1.00 . A A . 58 TYR CE2 1 1 1 912 1 1 69 TYR CG C -32.384 29.590 29.394 1.00 . A A . 58 TYR CG 1 1 1 913 1 1 69 TYR CZ C -34.492 31.386 29.784 1.00 . A A . 58 TYR CZ 1 1 1 914 1 1 69 TYR H H -32.083 27.225 31.228 1.00 . A A . 58 TYR H 1 1 1 915 1 1 69 TYR HA H -32.405 26.977 28.343 1.00 . A A . 58 TYR HA 1 1 1 916 1 1 69 TYR HB2 H -30.522 28.714 30.011 1.00 . A A . 58 TYR HB2 1 1 1 917 1 1 69 TYR HB3 H -30.718 28.833 28.263 1.00 . A A . 58 TYR HB3 1 1 1 918 1 1 69 TYR HD1 H -32.557 29.244 31.503 1.00 . A A . 58 TYR HD1 1 1 1 919 1 1 69 TYR HD2 H -32.507 30.189 27.334 1.00 . A A . 58 TYR HD2 1 1 1 920 1 1 69 TYR HE1 H -34.406 30.819 31.841 1.00 . A A . 58 TYR HE1 1 1 1 921 1 1 69 TYR HE2 H -34.362 31.771 27.685 1.00 . A A . 58 TYR HE2 1 1 1 922 1 1 69 TYR HH H -36.195 32.139 29.297 1.00 . A A . 58 TYR HH 1 1 1 923 1 1 69 TYR N N -32.333 26.732 30.422 1.00 . A A . 58 TYR N 1 1 1 924 1 1 69 TYR O O -30.187 25.829 27.713 1.00 . A A . 58 TYR O 1 1 1 925 1 1 69 TYR OH O -35.528 32.274 29.980 1.00 . A A . 58 TYR OH 1 1 1 926 1 1 70 GLY C C -29.151 23.323 29.698 1.00 . A A . 59 GLY C 1 1 1 927 1 1 70 GLY CA C -28.726 24.772 29.895 1.00 . A A . 59 GLY CA 1 1 1 928 1 1 70 GLY H H -30.141 26.026 30.838 1.00 . A A . 59 GLY H 1 1 1 929 1 1 70 GLY HA2 H -28.065 25.063 29.081 1.00 . A A . 59 GLY HA2 1 1 1 930 1 1 70 GLY HA3 H -28.175 24.841 30.824 1.00 . A A . 59 GLY HA3 1 1 1 931 1 1 70 GLY N N -29.846 25.707 29.962 1.00 . A A . 59 GLY N 1 1 1 932 1 1 70 GLY O O -28.286 22.451 29.590 1.00 . A A . 59 GLY O 1 1 1 933 1 1 71 ALA C C -30.582 21.193 27.991 1.00 . A A . 60 ALA C 1 1 1 934 1 1 71 ALA CA C -31.067 21.744 29.348 1.00 . A A . 60 ALA CA 1 1 1 935 1 1 71 ALA CB C -32.604 21.815 29.370 1.00 . A A . 60 ALA CB 1 1 1 936 1 1 71 ALA H H -31.101 23.823 29.784 1.00 . A A . 60 ALA H 1 1 1 937 1 1 71 ALA HA H -30.747 21.071 30.132 1.00 . A A . 60 ALA HA 1 1 1 938 1 1 71 ALA HB1 H -32.953 22.485 28.594 1.00 . A A . 60 ALA HB1 1 1 1 939 1 1 71 ALA HB2 H -32.932 22.187 30.330 1.00 . A A . 60 ALA HB2 1 1 1 940 1 1 71 ALA HB3 H -33.025 20.830 29.204 1.00 . A A . 60 ALA HB3 1 1 1 941 1 1 71 ALA N N -30.485 23.076 29.637 1.00 . A A . 60 ALA N 1 1 1 942 1 1 71 ALA O O -30.385 19.979 27.830 1.00 . A A . 60 ALA O 1 1 1 943 1 1 72 SER C C -28.380 21.368 25.759 1.00 . A A . 61 SER C 1 1 1 944 1 1 72 SER CA C -29.865 21.805 25.696 1.00 . A A . 61 SER CA 1 1 1 945 1 1 72 SER CB C -30.026 23.055 24.795 1.00 . A A . 61 SER CB 1 1 1 946 1 1 72 SER H H -30.585 23.047 27.245 1.00 . A A . 61 SER H 1 1 1 947 1 1 72 SER HA H -30.455 20.993 25.282 1.00 . A A . 61 SER HA 1 1 1 948 1 1 72 SER HB2 H -29.593 22.867 23.819 1.00 . A A . 61 SER HB2 1 1 1 949 1 1 72 SER HB3 H -31.077 23.281 24.678 1.00 . A A . 61 SER HB3 1 1 1 950 1 1 72 SER HG H -30.042 24.824 25.663 1.00 . A A . 61 SER HG 1 1 1 951 1 1 72 SER N N -30.382 22.114 27.036 1.00 . A A . 61 SER N 1 1 1 952 1 1 72 SER O O -27.967 20.394 25.115 1.00 . A A . 61 SER O 1 1 1 953 1 1 72 SER OG O -29.381 24.189 25.367 1.00 . A A . 61 SER OG 1 1 1 954 1 1 73 VAL C C -25.719 20.729 27.533 1.00 . A A . 62 VAL C 1 1 1 955 1 1 73 VAL CA C -26.135 21.947 26.666 1.00 . A A . 62 VAL CA 1 1 1 956 1 1 73 VAL CB C -25.491 23.284 27.210 1.00 . A A . 62 VAL CB 1 1 1 957 1 1 73 VAL CG1 C -23.946 23.280 27.109 1.00 . A A . 62 VAL CG1 1 1 1 958 1 1 73 VAL CG2 C -26.083 24.514 26.475 1.00 . A A . 62 VAL CG2 1 1 1 959 1 1 73 VAL H H -28.036 22.737 27.176 1.00 . A A . 62 VAL H 1 1 1 960 1 1 73 VAL HA H -25.766 21.787 25.654 1.00 . A A . 62 VAL HA 1 1 1 961 1 1 73 VAL HB H -25.751 23.376 28.263 1.00 . A A . 62 VAL HB 1 1 1 962 1 1 73 VAL HG11 H -23.547 22.442 27.666 1.00 . A A . 62 VAL HG11 1 1 1 963 1 1 73 VAL HG12 H -23.549 24.197 27.524 1.00 . A A . 62 VAL HG12 1 1 1 964 1 1 73 VAL HG13 H -23.643 23.196 26.072 1.00 . A A . 62 VAL HG13 1 1 1 965 1 1 73 VAL HG21 H -25.877 24.445 25.414 1.00 . A A . 62 VAL HG21 1 1 1 966 1 1 73 VAL HG22 H -25.643 25.422 26.867 1.00 . A A . 62 VAL HG22 1 1 1 967 1 1 73 VAL HG23 H -27.155 24.547 26.628 1.00 . A A . 62 VAL HG23 1 1 1 968 1 1 73 VAL N N -27.603 22.086 26.588 1.00 . A A . 62 VAL N 1 1 1 969 1 1 73 VAL O O -24.577 20.266 27.433 1.00 . A A . 62 VAL O 1 1 1 970 1 1 74 ARG C C -25.743 17.862 28.518 1.00 . A A . 63 ARG C 1 1 1 971 1 1 74 ARG CA C -26.472 19.016 29.235 1.00 . A A . 63 ARG CA 1 1 1 972 1 1 74 ARG CB C -27.840 18.501 29.787 1.00 . A A . 63 ARG CB 1 1 1 973 1 1 74 ARG CD C -27.841 19.547 32.139 1.00 . A A . 63 ARG CD 1 1 1 974 1 1 74 ARG CG C -28.540 19.461 30.774 1.00 . A A . 63 ARG CG 1 1 1 975 1 1 74 ARG CZ C -28.291 20.810 34.256 1.00 . A A . 63 ARG CZ 1 1 1 976 1 1 74 ARG H H -27.571 20.603 28.321 1.00 . A A . 63 ARG H 1 1 1 977 1 1 74 ARG HA H -25.860 19.353 30.067 1.00 . A A . 63 ARG HA 1 1 1 978 1 1 74 ARG HB2 H -28.507 18.337 28.948 1.00 . A A . 63 ARG HB2 1 1 1 979 1 1 74 ARG HB3 H -27.687 17.549 30.291 1.00 . A A . 63 ARG HB3 1 1 1 980 1 1 74 ARG HD2 H -28.063 18.645 32.704 1.00 . A A . 63 ARG HD2 1 1 1 981 1 1 74 ARG HD3 H -26.771 19.612 31.988 1.00 . A A . 63 ARG HD3 1 1 1 982 1 1 74 ARG HE H -28.560 21.513 32.396 1.00 . A A . 63 ARG HE 1 1 1 983 1 1 74 ARG HG2 H -28.560 20.449 30.333 1.00 . A A . 63 ARG HG2 1 1 1 984 1 1 74 ARG HG3 H -29.562 19.126 30.923 1.00 . A A . 63 ARG HG3 1 1 1 985 1 1 74 ARG HH11 H -27.618 18.923 34.601 1.00 . A A . 63 ARG HH11 1 1 1 986 1 1 74 ARG HH12 H -27.944 19.865 36.021 1.00 . A A . 63 ARG HH12 1 1 1 987 1 1 74 ARG HH21 H -28.929 22.719 34.261 1.00 . A A . 63 ARG HH21 1 1 1 988 1 1 74 ARG HH22 H -28.683 22.018 35.828 1.00 . A A . 63 ARG HH22 1 1 1 989 1 1 74 ARG N N -26.682 20.191 28.337 1.00 . A A . 63 ARG N 1 1 1 990 1 1 74 ARG NE N -28.271 20.726 32.914 1.00 . A A . 63 ARG NE 1 1 1 991 1 1 74 ARG NH1 N -27.919 19.782 35.020 1.00 . A A . 63 ARG NH1 1 1 1 992 1 1 74 ARG NH2 N -28.664 21.936 34.824 1.00 . A A . 63 ARG NH2 1 1 1 993 1 1 74 ARG O O -24.766 17.328 29.037 1.00 . A A . 63 ARG O 1 1 1 994 1 1 75 GLN C C -24.187 16.613 26.173 1.00 . A A . 64 GLN C 1 1 1 995 1 1 75 GLN CA C -25.698 16.460 26.449 1.00 . A A . 64 GLN CA 1 1 1 996 1 1 75 GLN CB C -26.474 16.443 25.101 1.00 . A A . 64 GLN CB 1 1 1 997 1 1 75 GLN CD C -26.565 15.580 22.699 1.00 . A A . 64 GLN CD 1 1 1 998 1 1 75 GLN CG C -25.969 15.400 24.088 1.00 . A A . 64 GLN CG 1 1 1 999 1 1 75 GLN H H -26.952 18.094 26.943 1.00 . A A . 64 GLN H 1 1 1 1000 1 1 75 GLN HA H -25.872 15.524 26.970 1.00 . A A . 64 GLN HA 1 1 1 1001 1 1 75 GLN HB2 H -27.522 16.246 25.303 1.00 . A A . 64 GLN HB2 1 1 1 1002 1 1 75 GLN HB3 H -26.395 17.429 24.644 1.00 . A A . 64 GLN HB3 1 1 1 1003 1 1 75 GLN HE21 H -25.120 16.865 22.219 1.00 . A A . 64 GLN HE21 1 1 1 1004 1 1 75 GLN HE22 H -26.296 16.562 20.989 1.00 . A A . 64 GLN HE22 1 1 1 1005 1 1 75 GLN HG2 H -24.889 15.476 24.015 1.00 . A A . 64 GLN HG2 1 1 1 1006 1 1 75 GLN HG3 H -26.222 14.409 24.450 1.00 . A A . 64 GLN HG3 1 1 1 1007 1 1 75 GLN N N -26.217 17.553 27.296 1.00 . A A . 64 GLN N 1 1 1 1008 1 1 75 GLN NE2 N -25.930 16.416 21.886 1.00 . A A . 64 GLN NE2 1 1 1 1009 1 1 75 GLN O O -23.393 15.699 26.437 1.00 . A A . 64 GLN O 1 1 1 1010 1 1 75 GLN OE1 O -27.597 14.994 22.370 1.00 . A A . 64 GLN OE1 1 1 1 1011 1 1 76 ASP C C -21.476 18.141 26.418 1.00 . A A . 65 ASP C 1 1 1 1012 1 1 76 ASP CA C -22.440 18.097 25.223 1.00 . A A . 65 ASP CA 1 1 1 1013 1 1 76 ASP CB C -22.418 19.437 24.448 1.00 . A A . 65 ASP CB 1 1 1 1014 1 1 76 ASP CG C -23.265 19.394 23.163 1.00 . A A . 65 ASP CG 1 1 1 1015 1 1 76 ASP H H -24.499 18.490 25.552 1.00 . A A . 65 ASP H 1 1 1 1016 1 1 76 ASP HA H -22.123 17.301 24.555 1.00 . A A . 65 ASP HA 1 1 1 1017 1 1 76 ASP HB2 H -22.805 20.222 25.089 1.00 . A A . 65 ASP HB2 1 1 1 1018 1 1 76 ASP HB3 H -21.393 19.682 24.186 1.00 . A A . 65 ASP HB3 1 1 1 1019 1 1 76 ASP N N -23.817 17.792 25.654 1.00 . A A . 65 ASP N 1 1 1 1020 1 1 76 ASP O O -20.302 17.767 26.296 1.00 . A A . 65 ASP O 1 1 1 1021 1 1 76 ASP OD1 O -24.515 19.418 23.262 1.00 . A A . 65 ASP OD1 1 1 1 1022 1 1 76 ASP OD2 O -22.692 19.321 22.053 1.00 . A A . 65 ASP OD2 1 1 1 1023 1 1 77 VAL C C -20.962 17.205 29.353 1.00 . A A . 66 VAL C 1 1 1 1024 1 1 77 VAL CA C -21.222 18.628 28.822 1.00 . A A . 66 VAL CA 1 1 1 1025 1 1 77 VAL CB C -21.943 19.507 29.905 1.00 . A A . 66 VAL CB 1 1 1 1026 1 1 77 VAL CG1 C -21.204 19.462 31.261 1.00 . A A . 66 VAL CG1 1 1 1 1027 1 1 77 VAL CG2 C -22.095 20.965 29.409 1.00 . A A . 66 VAL CG2 1 1 1 1028 1 1 77 VAL H H -22.928 18.869 27.591 1.00 . A A . 66 VAL H 1 1 1 1029 1 1 77 VAL HA H -20.260 19.093 28.593 1.00 . A A . 66 VAL HA 1 1 1 1030 1 1 77 VAL HB H -22.942 19.103 30.058 1.00 . A A . 66 VAL HB 1 1 1 1031 1 1 77 VAL HG11 H -21.720 20.084 31.982 1.00 . A A . 66 VAL HG11 1 1 1 1032 1 1 77 VAL HG12 H -20.191 19.822 31.141 1.00 . A A . 66 VAL HG12 1 1 1 1033 1 1 77 VAL HG13 H -21.177 18.443 31.627 1.00 . A A . 66 VAL HG13 1 1 1 1034 1 1 77 VAL HG21 H -22.649 20.978 28.477 1.00 . A A . 66 VAL HG21 1 1 1 1035 1 1 77 VAL HG22 H -21.120 21.407 29.250 1.00 . A A . 66 VAL HG22 1 1 1 1036 1 1 77 VAL HG23 H -22.635 21.550 30.144 1.00 . A A . 66 VAL HG23 1 1 1 1037 1 1 77 VAL N N -21.993 18.577 27.576 1.00 . A A . 66 VAL N 1 1 1 1038 1 1 77 VAL O O -19.870 16.929 29.833 1.00 . A A . 66 VAL O 1 1 1 1039 1 1 78 LEU C C -20.663 14.218 28.875 1.00 . A A . 67 LEU C 1 1 1 1040 1 1 78 LEU CA C -21.824 14.885 29.630 1.00 . A A . 67 LEU CA 1 1 1 1041 1 1 78 LEU CB C -23.132 14.082 29.386 1.00 . A A . 67 LEU CB 1 1 1 1042 1 1 78 LEU CD1 C -25.608 13.691 29.816 1.00 . A A . 67 LEU CD1 1 1 1 1043 1 1 78 LEU CD2 C -24.063 14.308 31.761 1.00 . A A . 67 LEU CD2 1 1 1 1044 1 1 78 LEU CG C -24.358 14.479 30.253 1.00 . A A . 67 LEU CG 1 1 1 1045 1 1 78 LEU H H -22.808 16.598 28.821 1.00 . A A . 67 LEU H 1 1 1 1046 1 1 78 LEU HA H -21.600 14.881 30.695 1.00 . A A . 67 LEU HA 1 1 1 1047 1 1 78 LEU HB2 H -23.406 14.197 28.339 1.00 . A A . 67 LEU HB2 1 1 1 1048 1 1 78 LEU HB3 H -22.927 13.028 29.560 1.00 . A A . 67 LEU HB3 1 1 1 1049 1 1 78 LEU HD11 H -26.462 14.007 30.399 1.00 . A A . 67 LEU HD11 1 1 1 1050 1 1 78 LEU HD12 H -25.448 12.629 29.964 1.00 . A A . 67 LEU HD12 1 1 1 1051 1 1 78 LEU HD13 H -25.804 13.879 28.769 1.00 . A A . 67 LEU HD13 1 1 1 1052 1 1 78 LEU HD21 H -23.232 14.943 32.041 1.00 . A A . 67 LEU HD21 1 1 1 1053 1 1 78 LEU HD22 H -23.813 13.276 31.976 1.00 . A A . 67 LEU HD22 1 1 1 1054 1 1 78 LEU HD23 H -24.931 14.594 32.338 1.00 . A A . 67 LEU HD23 1 1 1 1055 1 1 78 LEU HG H -24.573 15.527 30.086 1.00 . A A . 67 LEU HG 1 1 1 1056 1 1 78 LEU N N -21.962 16.302 29.217 1.00 . A A . 67 LEU N 1 1 1 1057 1 1 78 LEU O O -19.763 13.665 29.499 1.00 . A A . 67 LEU O 1 1 1 1058 1 1 79 GLY C C -18.240 14.315 26.941 1.00 . A A . 68 GLY C 1 1 1 1059 1 1 79 GLY CA C -19.637 13.763 26.666 1.00 . A A . 68 GLY CA 1 1 1 1060 1 1 79 GLY H H -21.411 14.856 27.117 1.00 . A A . 68 GLY H 1 1 1 1061 1 1 79 GLY HA2 H -19.631 12.688 26.810 1.00 . A A . 68 GLY HA2 1 1 1 1062 1 1 79 GLY HA3 H -19.890 13.971 25.638 1.00 . A A . 68 GLY HA3 1 1 1 1063 1 1 79 GLY N N -20.676 14.349 27.530 1.00 . A A . 68 GLY N 1 1 1 1064 1 1 79 GLY O O -17.242 13.578 26.883 1.00 . A A . 68 GLY O 1 1 1 1065 1 1 80 ASP C C -16.436 15.720 29.013 1.00 . A A . 69 ASP C 1 1 1 1066 1 1 80 ASP CA C -16.976 16.318 27.695 1.00 . A A . 69 ASP CA 1 1 1 1067 1 1 80 ASP CB C -17.283 17.834 27.853 1.00 . A A . 69 ASP CB 1 1 1 1068 1 1 80 ASP CG C -16.242 18.596 28.690 1.00 . A A . 69 ASP CG 1 1 1 1069 1 1 80 ASP H H -19.029 16.133 27.206 1.00 . A A . 69 ASP H 1 1 1 1070 1 1 80 ASP HA H -16.228 16.190 26.922 1.00 . A A . 69 ASP HA 1 1 1 1071 1 1 80 ASP HB2 H -17.330 18.284 26.868 1.00 . A A . 69 ASP HB2 1 1 1 1072 1 1 80 ASP HB3 H -18.258 17.948 28.321 1.00 . A A . 69 ASP HB3 1 1 1 1073 1 1 80 ASP N N -18.196 15.618 27.258 1.00 . A A . 69 ASP N 1 1 1 1074 1 1 80 ASP O O -15.242 15.392 29.132 1.00 . A A . 69 ASP O 1 1 1 1075 1 1 80 ASP OD1 O -15.137 18.892 28.179 1.00 . A A . 69 ASP OD1 1 1 1 1076 1 1 80 ASP OD2 O -16.519 18.884 29.876 1.00 . A A . 69 ASP OD2 1 1 1 1077 1 1 81 LEU C C -16.556 13.582 31.235 1.00 . A A . 70 LEU C 1 1 1 1078 1 1 81 LEU CA C -17.044 15.040 31.319 1.00 . A A . 70 LEU CA 1 1 1 1079 1 1 81 LEU CB C -18.286 15.138 32.251 1.00 . A A . 70 LEU CB 1 1 1 1080 1 1 81 LEU CD1 C -20.020 16.509 33.552 1.00 . A A . 70 LEU CD1 1 1 1 1081 1 1 81 LEU CD2 C -17.567 17.222 33.539 1.00 . A A . 70 LEU CD2 1 1 1 1082 1 1 81 LEU CG C -18.704 16.560 32.735 1.00 . A A . 70 LEU CG 1 1 1 1083 1 1 81 LEU H H -18.275 15.807 29.785 1.00 . A A . 70 LEU H 1 1 1 1084 1 1 81 LEU HA H -16.246 15.650 31.732 1.00 . A A . 70 LEU HA 1 1 1 1085 1 1 81 LEU HB2 H -19.132 14.698 31.729 1.00 . A A . 70 LEU HB2 1 1 1 1086 1 1 81 LEU HB3 H -18.096 14.532 33.133 1.00 . A A . 70 LEU HB3 1 1 1 1087 1 1 81 LEU HD11 H -20.802 16.065 32.951 1.00 . A A . 70 LEU HD11 1 1 1 1088 1 1 81 LEU HD12 H -20.318 17.510 33.832 1.00 . A A . 70 LEU HD12 1 1 1 1089 1 1 81 LEU HD13 H -19.880 15.914 34.450 1.00 . A A . 70 LEU HD13 1 1 1 1090 1 1 81 LEU HD21 H -17.872 18.210 33.858 1.00 . A A . 70 LEU HD21 1 1 1 1091 1 1 81 LEU HD22 H -16.687 17.312 32.913 1.00 . A A . 70 LEU HD22 1 1 1 1092 1 1 81 LEU HD23 H -17.325 16.624 34.408 1.00 . A A . 70 LEU HD23 1 1 1 1093 1 1 81 LEU HG H -18.893 17.182 31.868 1.00 . A A . 70 LEU HG 1 1 1 1094 1 1 81 LEU N N -17.351 15.567 29.984 1.00 . A A . 70 LEU N 1 1 1 1095 1 1 81 LEU O O -15.633 13.210 31.944 1.00 . A A . 70 LEU O 1 1 1 1096 1 1 82 MET C C -15.334 11.210 29.718 1.00 . A A . 71 MET C 1 1 1 1097 1 1 82 MET CA C -16.804 11.352 30.151 1.00 . A A . 71 MET CA 1 1 1 1098 1 1 82 MET CB C -17.734 10.652 29.112 1.00 . A A . 71 MET CB 1 1 1 1099 1 1 82 MET CE C -19.907 9.999 26.849 1.00 . A A . 71 MET CE 1 1 1 1100 1 1 82 MET CG C -19.219 10.590 29.503 1.00 . A A . 71 MET CG 1 1 1 1101 1 1 82 MET H H -17.862 13.162 29.765 1.00 . A A . 71 MET H 1 1 1 1102 1 1 82 MET HA H -16.929 10.861 31.116 1.00 . A A . 71 MET HA 1 1 1 1103 1 1 82 MET HB2 H -17.659 11.175 28.164 1.00 . A A . 71 MET HB2 1 1 1 1104 1 1 82 MET HB3 H -17.389 9.634 28.966 1.00 . A A . 71 MET HB3 1 1 1 1105 1 1 82 MET HE1 H -20.257 11.018 26.768 1.00 . A A . 71 MET HE1 1 1 1 1106 1 1 82 MET HE2 H -20.452 9.375 26.156 1.00 . A A . 71 MET HE2 1 1 1 1107 1 1 82 MET HE3 H -18.853 9.960 26.612 1.00 . A A . 71 MET HE3 1 1 1 1108 1 1 82 MET HG2 H -19.300 10.303 30.543 1.00 . A A . 71 MET HG2 1 1 1 1109 1 1 82 MET HG3 H -19.658 11.569 29.375 1.00 . A A . 71 MET HG3 1 1 1 1110 1 1 82 MET N N -17.163 12.779 30.334 1.00 . A A . 71 MET N 1 1 1 1111 1 1 82 MET O O -14.625 10.307 30.173 1.00 . A A . 71 MET O 1 1 1 1112 1 1 82 MET SD S -20.169 9.403 28.518 1.00 . A A . 71 MET SD 1 1 1 1113 1 1 83 SER C C -12.527 12.641 29.439 1.00 . A A . 72 SER C 1 1 1 1114 1 1 83 SER CA C -13.523 12.198 28.340 1.00 . A A . 72 SER CA 1 1 1 1115 1 1 83 SER CB C -13.486 13.165 27.137 1.00 . A A . 72 SER CB 1 1 1 1116 1 1 83 SER H H -15.532 12.837 28.571 1.00 . A A . 72 SER H 1 1 1 1117 1 1 83 SER HA H -13.255 11.202 27.998 1.00 . A A . 72 SER HA 1 1 1 1118 1 1 83 SER HB2 H -13.731 14.169 27.466 1.00 . A A . 72 SER HB2 1 1 1 1119 1 1 83 SER HB3 H -12.499 13.164 26.694 1.00 . A A . 72 SER HB3 1 1 1 1120 1 1 83 SER HG H -15.270 12.580 26.571 1.00 . A A . 72 SER HG 1 1 1 1121 1 1 83 SER N N -14.897 12.146 28.862 1.00 . A A . 72 SER N 1 1 1 1122 1 1 83 SER O O -11.435 12.069 29.572 1.00 . A A . 72 SER O 1 1 1 1123 1 1 83 SER OG O -14.427 12.776 26.148 1.00 . A A . 72 SER OG 1 1 1 1124 1 1 84 ARG C C -12.069 13.368 32.581 1.00 . A A . 73 ARG C 1 1 1 1125 1 1 84 ARG CA C -12.094 14.239 31.306 1.00 . A A . 73 ARG CA 1 1 1 1126 1 1 84 ARG CB C -12.544 15.697 31.625 1.00 . A A . 73 ARG CB 1 1 1 1127 1 1 84 ARG CD C -12.560 18.154 30.830 1.00 . A A . 73 ARG CD 1 1 1 1128 1 1 84 ARG CG C -12.391 16.675 30.433 1.00 . A A . 73 ARG CG 1 1 1 1129 1 1 84 ARG CZ C -14.252 19.288 32.295 1.00 . A A . 73 ARG CZ 1 1 1 1130 1 1 84 ARG H H -13.849 13.991 30.124 1.00 . A A . 73 ARG H 1 1 1 1131 1 1 84 ARG HA H -11.075 14.278 30.920 1.00 . A A . 73 ARG HA 1 1 1 1132 1 1 84 ARG HB2 H -13.585 15.687 31.927 1.00 . A A . 73 ARG HB2 1 1 1 1133 1 1 84 ARG HB3 H -11.947 16.076 32.451 1.00 . A A . 73 ARG HB3 1 1 1 1134 1 1 84 ARG HD2 H -11.863 18.387 31.628 1.00 . A A . 73 ARG HD2 1 1 1 1135 1 1 84 ARG HD3 H -12.320 18.772 29.970 1.00 . A A . 73 ARG HD3 1 1 1 1136 1 1 84 ARG HE H -14.663 18.086 30.746 1.00 . A A . 73 ARG HE 1 1 1 1137 1 1 84 ARG HG2 H -11.405 16.546 29.997 1.00 . A A . 73 ARG HG2 1 1 1 1138 1 1 84 ARG HG3 H -13.136 16.427 29.686 1.00 . A A . 73 ARG HG3 1 1 1 1139 1 1 84 ARG HH11 H -12.344 19.714 32.847 1.00 . A A . 73 ARG HH11 1 1 1 1140 1 1 84 ARG HH12 H -13.577 20.469 33.804 1.00 . A A . 73 ARG HH12 1 1 1 1141 1 1 84 ARG HH21 H -16.240 19.147 31.948 1.00 . A A . 73 ARG HH21 1 1 1 1142 1 1 84 ARG HH22 H -15.784 20.149 33.293 1.00 . A A . 73 ARG HH22 1 1 1 1143 1 1 84 ARG N N -12.941 13.644 30.245 1.00 . A A . 73 ARG N 1 1 1 1144 1 1 84 ARG NE N -13.930 18.481 31.269 1.00 . A A . 73 ARG NE 1 1 1 1145 1 1 84 ARG NH1 N -13.315 19.870 33.042 1.00 . A A . 73 ARG NH1 1 1 1 1146 1 1 84 ARG NH2 N -15.524 19.550 32.534 1.00 . A A . 73 ARG NH2 1 1 1 1147 1 1 84 ARG O O -11.128 13.461 33.370 1.00 . A A . 73 ARG O 1 1 1 1148 1 1 85 ASN C C -12.437 10.246 33.488 1.00 . A A . 74 ASN C 1 1 1 1149 1 1 85 ASN CA C -13.167 11.536 33.875 1.00 . A A . 74 ASN CA 1 1 1 1150 1 1 85 ASN CB C -14.640 11.220 34.288 1.00 . A A . 74 ASN CB 1 1 1 1151 1 1 85 ASN CG C -15.219 12.223 35.292 1.00 . A A . 74 ASN CG 1 1 1 1152 1 1 85 ASN H H -13.825 12.528 32.110 1.00 . A A . 74 ASN H 1 1 1 1153 1 1 85 ASN HA H -12.643 11.969 34.730 1.00 . A A . 74 ASN HA 1 1 1 1154 1 1 85 ASN HB2 H -15.268 11.218 33.405 1.00 . A A . 74 ASN HB2 1 1 1 1155 1 1 85 ASN HB3 H -14.691 10.233 34.740 1.00 . A A . 74 ASN HB3 1 1 1 1156 1 1 85 ASN HD21 H -15.995 13.333 33.855 1.00 . A A . 74 ASN HD21 1 1 1 1157 1 1 85 ASN HD22 H -16.250 13.910 35.453 1.00 . A A . 74 ASN HD22 1 1 1 1158 1 1 85 ASN N N -13.098 12.516 32.760 1.00 . A A . 74 ASN N 1 1 1 1159 1 1 85 ASN ND2 N -15.890 13.258 34.816 1.00 . A A . 74 ASN ND2 1 1 1 1160 1 1 85 ASN O O -12.001 9.504 34.366 1.00 . A A . 74 ASN O 1 1 1 1161 1 1 85 ASN OD1 O -15.080 12.049 36.498 1.00 . A A . 74 ASN OD1 1 1 1 1162 1 1 86 PHE C C -10.068 9.018 31.952 1.00 . A A . 75 PHE C 1 1 1 1163 1 1 86 PHE CA C -11.563 8.843 31.636 1.00 . A A . 75 PHE CA 1 1 1 1164 1 1 86 PHE CB C -11.770 8.701 30.099 1.00 . A A . 75 PHE CB 1 1 1 1165 1 1 86 PHE CD1 C -11.115 6.292 29.639 1.00 . A A . 75 PHE CD1 1 1 1 1166 1 1 86 PHE CD2 C -9.789 8.007 28.632 1.00 . A A . 75 PHE CD2 1 1 1 1167 1 1 86 PHE CE1 C -10.304 5.337 29.066 1.00 . A A . 75 PHE CE1 1 1 1 1168 1 1 86 PHE CE2 C -8.979 7.044 28.056 1.00 . A A . 75 PHE CE2 1 1 1 1169 1 1 86 PHE CG C -10.877 7.645 29.436 1.00 . A A . 75 PHE CG 1 1 1 1170 1 1 86 PHE CZ C -9.237 5.709 28.276 1.00 . A A . 75 PHE CZ 1 1 1 1171 1 1 86 PHE H H -12.801 10.566 31.537 1.00 . A A . 75 PHE H 1 1 1 1172 1 1 86 PHE HA H -11.925 7.941 32.125 1.00 . A A . 75 PHE HA 1 1 1 1173 1 1 86 PHE HB2 H -12.802 8.429 29.906 1.00 . A A . 75 PHE HB2 1 1 1 1174 1 1 86 PHE HB3 H -11.575 9.658 29.627 1.00 . A A . 75 PHE HB3 1 1 1 1175 1 1 86 PHE HD1 H -11.952 5.985 30.254 1.00 . A A . 75 PHE HD1 1 1 1 1176 1 1 86 PHE HD2 H -9.583 9.056 28.456 1.00 . A A . 75 PHE HD2 1 1 1 1177 1 1 86 PHE HE1 H -10.507 4.290 29.236 1.00 . A A . 75 PHE HE1 1 1 1 1178 1 1 86 PHE HE2 H -8.141 7.339 27.435 1.00 . A A . 75 PHE HE2 1 1 1 1179 1 1 86 PHE HZ H -8.603 4.951 27.830 1.00 . A A . 75 PHE HZ 1 1 1 1180 1 1 86 PHE N N -12.335 9.981 32.169 1.00 . A A . 75 PHE N 1 1 1 1181 1 1 86 PHE O O -9.458 8.161 32.599 1.00 . A A . 75 PHE O 1 1 1 1182 1 1 87 ILE C C -7.745 10.654 33.162 1.00 . A A . 76 ILE C 1 1 1 1183 1 1 87 ILE CA C -8.075 10.474 31.663 1.00 . A A . 76 ILE CA 1 1 1 1184 1 1 87 ILE CB C -7.645 11.739 30.819 1.00 . A A . 76 ILE CB 1 1 1 1185 1 1 87 ILE CD1 C -5.570 13.118 30.049 1.00 . A A . 76 ILE CD1 1 1 1 1186 1 1 87 ILE CG1 C -6.098 11.976 30.905 1.00 . A A . 76 ILE CG1 1 1 1 1187 1 1 87 ILE CG2 C -8.445 13.002 31.225 1.00 . A A . 76 ILE CG2 1 1 1 1188 1 1 87 ILE H H -10.063 10.777 30.975 1.00 . A A . 76 ILE H 1 1 1 1189 1 1 87 ILE HA H -7.506 9.622 31.293 1.00 . A A . 76 ILE HA 1 1 1 1190 1 1 87 ILE HB H -7.896 11.528 29.783 1.00 . A A . 76 ILE HB 1 1 1 1191 1 1 87 ILE HD11 H -5.810 12.935 29.011 1.00 . A A . 76 ILE HD11 1 1 1 1192 1 1 87 ILE HD12 H -4.497 13.179 30.162 1.00 . A A . 76 ILE HD12 1 1 1 1193 1 1 87 ILE HD13 H -6.016 14.049 30.366 1.00 . A A . 76 ILE HD13 1 1 1 1194 1 1 87 ILE HG12 H -5.824 12.188 31.929 1.00 . A A . 76 ILE HG12 1 1 1 1195 1 1 87 ILE HG13 H -5.585 11.073 30.591 1.00 . A A . 76 ILE HG13 1 1 1 1196 1 1 87 ILE HG21 H -8.156 13.840 30.602 1.00 . A A . 76 ILE HG21 1 1 1 1197 1 1 87 ILE HG22 H -8.248 13.245 32.260 1.00 . A A . 76 ILE HG22 1 1 1 1198 1 1 87 ILE HG23 H -9.506 12.817 31.100 1.00 . A A . 76 ILE HG23 1 1 1 1199 1 1 87 ILE N N -9.501 10.149 31.476 1.00 . A A . 76 ILE N 1 1 1 1200 1 1 87 ILE O O -6.672 10.270 33.616 1.00 . A A . 76 ILE O 1 1 1 1201 1 1 88 ASP C C -8.505 9.936 36.060 1.00 . A A . 77 ASP C 1 1 1 1202 1 1 88 ASP CA C -8.614 11.322 35.383 1.00 . A A . 77 ASP CA 1 1 1 1203 1 1 88 ASP CB C -9.842 12.103 35.910 1.00 . A A . 77 ASP CB 1 1 1 1204 1 1 88 ASP CG C -9.892 12.199 37.439 1.00 . A A . 77 ASP CG 1 1 1 1205 1 1 88 ASP H H -9.535 11.489 33.483 1.00 . A A . 77 ASP H 1 1 1 1206 1 1 88 ASP HA H -7.714 11.894 35.601 1.00 . A A . 77 ASP HA 1 1 1 1207 1 1 88 ASP HB2 H -9.815 13.108 35.502 1.00 . A A . 77 ASP HB2 1 1 1 1208 1 1 88 ASP HB3 H -10.749 11.619 35.555 1.00 . A A . 77 ASP HB3 1 1 1 1209 1 1 88 ASP N N -8.716 11.184 33.922 1.00 . A A . 77 ASP N 1 1 1 1210 1 1 88 ASP O O -7.643 9.716 36.919 1.00 . A A . 77 ASP O 1 1 1 1211 1 1 88 ASP OD1 O -9.189 13.053 38.022 1.00 . A A . 77 ASP OD1 1 1 1 1212 1 1 88 ASP OD2 O -10.620 11.410 38.070 1.00 . A A . 77 ASP OD2 1 1 1 1213 1 1 89 ALA C C -8.179 6.836 35.950 1.00 . A A . 78 ALA C 1 1 1 1214 1 1 89 ALA CA C -9.468 7.646 36.189 1.00 . A A . 78 ALA CA 1 1 1 1215 1 1 89 ALA CB C -10.684 6.902 35.607 1.00 . A A . 78 ALA CB 1 1 1 1216 1 1 89 ALA H H -9.965 9.238 34.877 1.00 . A A . 78 ALA H 1 1 1 1217 1 1 89 ALA HA H -9.629 7.752 37.263 1.00 . A A . 78 ALA HA 1 1 1 1218 1 1 89 ALA HB1 H -10.775 5.929 36.072 1.00 . A A . 78 ALA HB1 1 1 1 1219 1 1 89 ALA HB2 H -10.560 6.777 34.538 1.00 . A A . 78 ALA HB2 1 1 1 1220 1 1 89 ALA HB3 H -11.586 7.472 35.796 1.00 . A A . 78 ALA HB3 1 1 1 1221 1 1 89 ALA N N -9.371 9.003 35.619 1.00 . A A . 78 ALA N 1 1 1 1222 1 1 89 ALA O O -7.537 6.411 36.903 1.00 . A A . 78 ALA O 1 1 1 1223 1 1 90 ILE C C -5.321 6.118 34.951 1.00 . A A . 79 ILE C 1 1 1 1224 1 1 90 ILE CA C -6.668 5.797 34.242 1.00 . A A . 79 ILE CA 1 1 1 1225 1 1 90 ILE CB C -6.466 5.846 32.675 1.00 . A A . 79 ILE CB 1 1 1 1226 1 1 90 ILE CD1 C -5.855 7.490 30.729 1.00 . A A . 79 ILE CD1 1 1 1 1227 1 1 90 ILE CG1 C -6.109 7.300 32.216 1.00 . A A . 79 ILE CG1 1 1 1 1228 1 1 90 ILE CG2 C -7.722 5.310 31.938 1.00 . A A . 79 ILE CG2 1 1 1 1229 1 1 90 ILE H H -8.270 7.190 33.976 1.00 . A A . 79 ILE H 1 1 1 1230 1 1 90 ILE HA H -6.954 4.782 34.510 1.00 . A A . 79 ILE HA 1 1 1 1231 1 1 90 ILE HB H -5.637 5.186 32.425 1.00 . A A . 79 ILE HB 1 1 1 1232 1 1 90 ILE HD11 H -5.028 6.867 30.416 1.00 . A A . 79 ILE HD11 1 1 1 1233 1 1 90 ILE HD12 H -5.612 8.527 30.539 1.00 . A A . 79 ILE HD12 1 1 1 1234 1 1 90 ILE HD13 H -6.740 7.224 30.167 1.00 . A A . 79 ILE HD13 1 1 1 1235 1 1 90 ILE HG12 H -6.919 7.962 32.484 1.00 . A A . 79 ILE HG12 1 1 1 1236 1 1 90 ILE HG13 H -5.215 7.623 32.739 1.00 . A A . 79 ILE HG13 1 1 1 1237 1 1 90 ILE HG21 H -8.576 5.934 32.169 1.00 . A A . 79 ILE HG21 1 1 1 1238 1 1 90 ILE HG22 H -7.929 4.294 32.251 1.00 . A A . 79 ILE HG22 1 1 1 1239 1 1 90 ILE HG23 H -7.552 5.321 30.867 1.00 . A A . 79 ILE HG23 1 1 1 1240 1 1 90 ILE N N -7.787 6.686 34.668 1.00 . A A . 79 ILE N 1 1 1 1241 1 1 90 ILE O O -4.498 5.219 35.164 1.00 . A A . 79 ILE O 1 1 1 1242 1 1 91 ILE C C -3.890 7.373 37.472 1.00 . A A . 80 ILE C 1 1 1 1243 1 1 91 ILE CA C -3.906 7.871 36.007 1.00 . A A . 80 ILE CA 1 1 1 1244 1 1 91 ILE CB C -3.797 9.448 35.950 1.00 . A A . 80 ILE CB 1 1 1 1245 1 1 91 ILE CD1 C -3.675 11.457 34.285 1.00 . A A . 80 ILE CD1 1 1 1 1246 1 1 91 ILE CG1 C -3.700 9.942 34.468 1.00 . A A . 80 ILE CG1 1 1 1 1247 1 1 91 ILE CG2 C -2.604 9.976 36.792 1.00 . A A . 80 ILE CG2 1 1 1 1248 1 1 91 ILE H H -5.818 8.053 35.103 1.00 . A A . 80 ILE H 1 1 1 1249 1 1 91 ILE HA H -3.042 7.453 35.487 1.00 . A A . 80 ILE HA 1 1 1 1250 1 1 91 ILE HB H -4.707 9.853 36.386 1.00 . A A . 80 ILE HB 1 1 1 1251 1 1 91 ILE HD11 H -2.812 11.874 34.784 1.00 . A A . 80 ILE HD11 1 1 1 1252 1 1 91 ILE HD12 H -4.577 11.889 34.700 1.00 . A A . 80 ILE HD12 1 1 1 1253 1 1 91 ILE HD13 H -3.624 11.688 33.230 1.00 . A A . 80 ILE HD13 1 1 1 1254 1 1 91 ILE HG12 H -2.799 9.552 34.019 1.00 . A A . 80 ILE HG12 1 1 1 1255 1 1 91 ILE HG13 H -4.553 9.566 33.913 1.00 . A A . 80 ILE HG13 1 1 1 1256 1 1 91 ILE HG21 H -2.730 9.685 37.827 1.00 . A A . 80 ILE HG21 1 1 1 1257 1 1 91 ILE HG22 H -2.557 11.056 36.733 1.00 . A A . 80 ILE HG22 1 1 1 1258 1 1 91 ILE HG23 H -1.678 9.559 36.416 1.00 . A A . 80 ILE HG23 1 1 1 1259 1 1 91 ILE N N -5.122 7.400 35.315 1.00 . A A . 80 ILE N 1 1 1 1260 1 1 91 ILE O O -2.952 6.682 37.890 1.00 . A A . 80 ILE O 1 1 1 1261 1 1 92 LYS C C -5.219 5.856 39.912 1.00 . A A . 81 LYS C 1 1 1 1262 1 1 92 LYS CA C -5.031 7.371 39.677 1.00 . A A . 81 LYS CA 1 1 1 1263 1 1 92 LYS CB C -6.152 8.200 40.364 1.00 . A A . 81 LYS CB 1 1 1 1264 1 1 92 LYS CD C -8.632 8.905 40.412 1.00 . A A . 81 LYS CD 1 1 1 1265 1 1 92 LYS CE C -8.303 10.399 40.267 1.00 . A A . 81 LYS CE 1 1 1 1266 1 1 92 LYS CG C -7.564 7.988 39.778 1.00 . A A . 81 LYS CG 1 1 1 1267 1 1 92 LYS H H -5.717 8.140 37.802 1.00 . A A . 81 LYS H 1 1 1 1268 1 1 92 LYS HA H -4.078 7.661 40.116 1.00 . A A . 81 LYS HA 1 1 1 1269 1 1 92 LYS HB2 H -6.179 7.949 41.421 1.00 . A A . 81 LYS HB2 1 1 1 1270 1 1 92 LYS HB3 H -5.901 9.252 40.272 1.00 . A A . 81 LYS HB3 1 1 1 1271 1 1 92 LYS HD2 H -9.585 8.715 39.932 1.00 . A A . 81 LYS HD2 1 1 1 1272 1 1 92 LYS HD3 H -8.718 8.667 41.468 1.00 . A A . 81 LYS HD3 1 1 1 1273 1 1 92 LYS HE2 H -7.441 10.634 40.879 1.00 . A A . 81 LYS HE2 1 1 1 1274 1 1 92 LYS HE3 H -8.071 10.612 39.229 1.00 . A A . 81 LYS HE3 1 1 1 1275 1 1 92 LYS HG2 H -7.532 8.178 38.709 1.00 . A A . 81 LYS HG2 1 1 1 1276 1 1 92 LYS HG3 H -7.851 6.953 39.940 1.00 . A A . 81 LYS HG3 1 1 1 1277 1 1 92 LYS HZ1 H -10.261 11.087 40.073 1.00 . A A . 81 LYS HZ1 1 1 1 1278 1 1 92 LYS HZ2 H -9.173 12.265 40.605 1.00 . A A . 81 LYS HZ2 1 1 1 1279 1 1 92 LYS HZ3 H -9.705 11.065 41.669 1.00 . A A . 81 LYS HZ3 1 1 1 1280 1 1 92 LYS N N -4.955 7.691 38.229 1.00 . A A . 81 LYS N 1 1 1 1281 1 1 92 LYS NZ N -9.437 11.265 40.687 1.00 . A A . 81 LYS NZ 1 1 1 1282 1 1 92 LYS O O -4.718 5.308 40.900 1.00 . A A . 81 LYS O 1 1 1 1283 1 1 93 GLU C C -4.925 2.958 38.445 1.00 . A A . 82 GLU C 1 1 1 1284 1 1 93 GLU CA C -6.135 3.722 39.012 1.00 . A A . 82 GLU CA 1 1 1 1285 1 1 93 GLU CB C -7.428 3.356 38.231 1.00 . A A . 82 GLU CB 1 1 1 1286 1 1 93 GLU CD C -9.010 3.911 40.191 1.00 . A A . 82 GLU CD 1 1 1 1287 1 1 93 GLU CG C -8.702 4.097 38.697 1.00 . A A . 82 GLU CG 1 1 1 1288 1 1 93 GLU H H -6.282 5.689 38.225 1.00 . A A . 82 GLU H 1 1 1 1289 1 1 93 GLU HA H -6.264 3.429 40.054 1.00 . A A . 82 GLU HA 1 1 1 1290 1 1 93 GLU HB2 H -7.274 3.581 37.179 1.00 . A A . 82 GLU HB2 1 1 1 1291 1 1 93 GLU HB3 H -7.605 2.290 38.326 1.00 . A A . 82 GLU HB3 1 1 1 1292 1 1 93 GLU HG2 H -8.572 5.155 38.492 1.00 . A A . 82 GLU HG2 1 1 1 1293 1 1 93 GLU HG3 H -9.546 3.739 38.115 1.00 . A A . 82 GLU HG3 1 1 1 1294 1 1 93 GLU N N -5.909 5.185 38.972 1.00 . A A . 82 GLU N 1 1 1 1295 1 1 93 GLU O O -4.885 1.724 38.519 1.00 . A A . 82 GLU O 1 1 1 1296 1 1 93 GLU OE1 O -9.586 2.868 40.565 1.00 . A A . 82 GLU OE1 1 1 1 1297 1 1 93 GLU OE2 O -8.670 4.802 41.004 1.00 . A A . 82 GLU OE2 1 1 1 1298 1 1 94 LYS C C -2.869 2.226 36.163 1.00 . A A . 83 LYS C 1 1 1 1299 1 1 94 LYS CA C -2.672 3.188 37.354 1.00 . A A . 83 LYS CA 1 1 1 1300 1 1 94 LYS CB C -1.853 2.517 38.506 1.00 . A A . 83 LYS CB 1 1 1 1301 1 1 94 LYS CD C -0.648 4.652 39.271 1.00 . A A . 83 LYS CD 1 1 1 1302 1 1 94 LYS CE C -0.316 5.584 40.443 1.00 . A A . 83 LYS CE 1 1 1 1303 1 1 94 LYS CG C -1.520 3.449 39.692 1.00 . A A . 83 LYS CG 1 1 1 1304 1 1 94 LYS H H -4.137 4.671 37.749 1.00 . A A . 83 LYS H 1 1 1 1305 1 1 94 LYS HA H -2.113 4.045 36.991 1.00 . A A . 83 LYS HA 1 1 1 1306 1 1 94 LYS HB2 H -2.421 1.675 38.888 1.00 . A A . 83 LYS HB2 1 1 1 1307 1 1 94 LYS HB3 H -0.920 2.142 38.100 1.00 . A A . 83 LYS HB3 1 1 1 1308 1 1 94 LYS HD2 H 0.280 4.284 38.848 1.00 . A A . 83 LYS HD2 1 1 1 1309 1 1 94 LYS HD3 H -1.179 5.221 38.515 1.00 . A A . 83 LYS HD3 1 1 1 1310 1 1 94 LYS HE2 H 0.236 5.030 41.192 1.00 . A A . 83 LYS HE2 1 1 1 1311 1 1 94 LYS HE3 H 0.299 6.398 40.081 1.00 . A A . 83 LYS HE3 1 1 1 1312 1 1 94 LYS HG2 H -2.446 3.819 40.119 1.00 . A A . 83 LYS HG2 1 1 1 1313 1 1 94 LYS HG3 H -0.988 2.877 40.446 1.00 . A A . 83 LYS HG3 1 1 1 1314 1 1 94 LYS HZ1 H -1.274 6.778 41.862 1.00 . A A . 83 LYS HZ1 1 1 1 1315 1 1 94 LYS HZ2 H -2.141 5.388 41.442 1.00 . A A . 83 LYS HZ2 1 1 1 1316 1 1 94 LYS HZ3 H -2.080 6.701 40.377 1.00 . A A . 83 LYS HZ3 1 1 1 1317 1 1 94 LYS N N -3.965 3.713 37.858 1.00 . A A . 83 LYS N 1 1 1 1318 1 1 94 LYS NZ N -1.538 6.151 41.074 1.00 . A A . 83 LYS NZ 1 1 1 1319 1 1 94 LYS O O -2.012 1.379 35.893 1.00 . A A . 83 LYS O 1 1 1 1320 1 1 95 ILE C C -3.523 2.023 33.048 1.00 . A A . 84 ILE C 1 1 1 1321 1 1 95 ILE CA C -4.338 1.571 34.270 1.00 . A A . 84 ILE CA 1 1 1 1322 1 1 95 ILE CB C -5.883 1.665 33.939 1.00 . A A . 84 ILE CB 1 1 1 1323 1 1 95 ILE CD1 C -8.244 1.440 35.018 1.00 . A A . 84 ILE CD1 1 1 1 1324 1 1 95 ILE CG1 C -6.736 1.308 35.196 1.00 . A A . 84 ILE CG1 1 1 1 1325 1 1 95 ILE CG2 C -6.264 0.753 32.739 1.00 . A A . 84 ILE CG2 1 1 1 1326 1 1 95 ILE H H -4.588 3.131 35.682 1.00 . A A . 84 ILE H 1 1 1 1327 1 1 95 ILE HA H -4.097 0.534 34.503 1.00 . A A . 84 ILE HA 1 1 1 1328 1 1 95 ILE HB H -6.103 2.692 33.653 1.00 . A A . 84 ILE HB 1 1 1 1329 1 1 95 ILE HD11 H -8.731 1.176 35.946 1.00 . A A . 84 ILE HD11 1 1 1 1330 1 1 95 ILE HD12 H -8.581 0.776 34.235 1.00 . A A . 84 ILE HD12 1 1 1 1331 1 1 95 ILE HD13 H -8.494 2.460 34.762 1.00 . A A . 84 ILE HD13 1 1 1 1332 1 1 95 ILE HG12 H -6.537 0.286 35.485 1.00 . A A . 84 ILE HG12 1 1 1 1333 1 1 95 ILE HG13 H -6.450 1.960 36.012 1.00 . A A . 84 ILE HG13 1 1 1 1334 1 1 95 ILE HG21 H -7.322 0.843 32.531 1.00 . A A . 84 ILE HG21 1 1 1 1335 1 1 95 ILE HG22 H -6.034 -0.279 32.971 1.00 . A A . 84 ILE HG22 1 1 1 1336 1 1 95 ILE HG23 H -5.704 1.052 31.859 1.00 . A A . 84 ILE HG23 1 1 1 1337 1 1 95 ILE N N -3.987 2.401 35.437 1.00 . A A . 84 ILE N 1 1 1 1338 1 1 95 ILE O O -3.253 3.216 32.894 1.00 . A A . 84 ILE O 1 1 1 1339 1 1 96 ASN C C -3.511 1.127 29.782 1.00 . A A . 85 ASN C 1 1 1 1340 1 1 96 ASN CA C -2.467 1.331 30.908 1.00 . A A . 85 ASN CA 1 1 1 1341 1 1 96 ASN CB C -1.234 0.396 30.732 1.00 . A A . 85 ASN CB 1 1 1 1342 1 1 96 ASN CG C -0.408 0.685 29.476 1.00 . A A . 85 ASN CG 1 1 1 1343 1 1 96 ASN H H -3.260 0.128 32.458 1.00 . A A . 85 ASN H 1 1 1 1344 1 1 96 ASN HA H -2.131 2.367 30.895 1.00 . A A . 85 ASN HA 1 1 1 1345 1 1 96 ASN HB2 H -0.583 0.515 31.587 1.00 . A A . 85 ASN HB2 1 1 1 1346 1 1 96 ASN HB3 H -1.575 -0.637 30.698 1.00 . A A . 85 ASN HB3 1 1 1 1347 1 1 96 ASN HD21 H 0.210 -1.207 29.382 1.00 . A A . 85 ASN HD21 1 1 1 1348 1 1 96 ASN HD22 H 0.794 -0.158 28.139 1.00 . A A . 85 ASN HD22 1 1 1 1349 1 1 96 ASN N N -3.116 1.061 32.203 1.00 . A A . 85 ASN N 1 1 1 1350 1 1 96 ASN ND2 N 0.269 -0.327 28.948 1.00 . A A . 85 ASN ND2 1 1 1 1351 1 1 96 ASN O O -3.663 0.012 29.283 1.00 . A A . 85 ASN O 1 1 1 1352 1 1 96 ASN OD1 O -0.349 1.819 29.003 1.00 . A A . 85 ASN OD1 1 1 1 1353 1 1 97 PRO C C -5.020 1.861 26.992 1.00 . A A . 86 PRO C 1 1 1 1354 1 1 97 PRO CA C -5.430 2.084 28.461 1.00 . A A . 86 PRO CA 1 1 1 1355 1 1 97 PRO CB C -6.142 3.448 28.635 1.00 . A A . 86 PRO CB 1 1 1 1356 1 1 97 PRO CD C -4.069 3.625 29.803 1.00 . A A . 86 PRO CD 1 1 1 1357 1 1 97 PRO CG C -5.031 4.399 28.927 1.00 . A A . 86 PRO CG 1 1 1 1358 1 1 97 PRO HA H -6.100 1.285 28.768 1.00 . A A . 86 PRO HA 1 1 1 1359 1 1 97 PRO HB2 H -6.682 3.728 27.731 1.00 . A A . 86 PRO HB2 1 1 1 1360 1 1 97 PRO HB3 H -6.831 3.410 29.473 1.00 . A A . 86 PRO HB3 1 1 1 1361 1 1 97 PRO HD2 H -3.048 3.939 29.620 1.00 . A A . 86 PRO HD2 1 1 1 1362 1 1 97 PRO HD3 H -4.315 3.754 30.853 1.00 . A A . 86 PRO HD3 1 1 1 1363 1 1 97 PRO HG2 H -4.552 4.705 27.999 1.00 . A A . 86 PRO HG2 1 1 1 1364 1 1 97 PRO HG3 H -5.404 5.267 29.455 1.00 . A A . 86 PRO HG3 1 1 1 1365 1 1 97 PRO N N -4.274 2.203 29.389 1.00 . A A . 86 PRO N 1 1 1 1366 1 1 97 PRO O O -3.860 2.048 26.617 1.00 . A A . 86 PRO O 1 1 1 1367 1 1 98 ALA C C -7.265 1.216 24.100 1.00 . A A . 87 ALA C 1 1 1 1368 1 1 98 ALA CA C -5.875 1.259 24.737 1.00 . A A . 87 ALA CA 1 1 1 1369 1 1 98 ALA CB C -5.110 -0.047 24.445 1.00 . A A . 87 ALA CB 1 1 1 1370 1 1 98 ALA H H -6.905 1.363 26.577 1.00 . A A . 87 ALA H 1 1 1 1371 1 1 98 ALA HA H -5.320 2.091 24.309 1.00 . A A . 87 ALA HA 1 1 1 1372 1 1 98 ALA HB1 H -4.129 -0.002 24.900 1.00 . A A . 87 ALA HB1 1 1 1 1373 1 1 98 ALA HB2 H -4.998 -0.176 23.375 1.00 . A A . 87 ALA HB2 1 1 1 1374 1 1 98 ALA HB3 H -5.650 -0.895 24.851 1.00 . A A . 87 ALA HB3 1 1 1 1375 1 1 98 ALA N N -6.013 1.490 26.182 1.00 . A A . 87 ALA N 1 1 1 1376 1 1 98 ALA O O -8.285 1.176 24.807 1.00 . A A . 87 ALA O 1 1 1 1377 1 1 99 GLY C C -9.369 2.404 22.043 1.00 . A A . 88 GLY C 1 1 1 1378 1 1 99 GLY CA C -8.547 1.129 22.015 1.00 . A A . 88 GLY CA 1 1 1 1379 1 1 99 GLY H H -6.454 1.324 22.270 1.00 . A A . 88 GLY H 1 1 1 1380 1 1 99 GLY HA2 H -8.309 0.898 20.989 1.00 . A A . 88 GLY HA2 1 1 1 1381 1 1 99 GLY HA3 H -9.142 0.319 22.420 1.00 . A A . 88 GLY HA3 1 1 1 1382 1 1 99 GLY N N -7.296 1.229 22.761 1.00 . A A . 88 GLY N 1 1 1 1383 1 1 99 GLY O O -8.955 3.423 22.620 1.00 . A A . 88 GLY O 1 1 1 1384 1 1 100 ALA C C -12.392 3.154 22.704 1.00 . A A . 89 ALA C 1 1 1 1385 1 1 100 ALA CA C -11.531 3.410 21.448 1.00 . A A . 89 ALA CA 1 1 1 1386 1 1 100 ALA CB C -12.378 3.432 20.158 1.00 . A A . 89 ALA CB 1 1 1 1387 1 1 100 ALA H H -10.704 1.574 20.807 1.00 . A A . 89 ALA H 1 1 1 1388 1 1 100 ALA HA H -11.024 4.370 21.537 1.00 . A A . 89 ALA HA 1 1 1 1389 1 1 100 ALA HB1 H -12.867 2.476 20.018 1.00 . A A . 89 ALA HB1 1 1 1 1390 1 1 100 ALA HB2 H -11.737 3.630 19.306 1.00 . A A . 89 ALA HB2 1 1 1 1391 1 1 100 ALA HB3 H -13.128 4.211 20.220 1.00 . A A . 89 ALA HB3 1 1 1 1392 1 1 100 ALA N N -10.522 2.356 21.373 1.00 . A A . 89 ALA N 1 1 1 1393 1 1 100 ALA O O -13.064 2.112 22.775 1.00 . A A . 89 ALA O 1 1 1 1394 1 1 101 PRO C C -14.622 3.877 24.726 1.00 . A A . 90 PRO C 1 1 1 1395 1 1 101 PRO CA C -13.110 3.874 24.992 1.00 . A A . 90 PRO CA 1 1 1 1396 1 1 101 PRO CB C -12.662 5.070 25.891 1.00 . A A . 90 PRO CB 1 1 1 1397 1 1 101 PRO CD C -11.606 5.353 23.761 1.00 . A A . 90 PRO CD 1 1 1 1398 1 1 101 PRO CG C -11.417 5.600 25.239 1.00 . A A . 90 PRO CG 1 1 1 1399 1 1 101 PRO HA H -12.832 2.935 25.466 1.00 . A A . 90 PRO HA 1 1 1 1400 1 1 101 PRO HB2 H -13.439 5.837 25.926 1.00 . A A . 90 PRO HB2 1 1 1 1401 1 1 101 PRO HB3 H -12.445 4.727 26.896 1.00 . A A . 90 PRO HB3 1 1 1 1402 1 1 101 PRO HD2 H -12.186 6.153 23.308 1.00 . A A . 90 PRO HD2 1 1 1 1403 1 1 101 PRO HD3 H -10.647 5.257 23.263 1.00 . A A . 90 PRO HD3 1 1 1 1404 1 1 101 PRO HG2 H -11.312 6.663 25.444 1.00 . A A . 90 PRO HG2 1 1 1 1405 1 1 101 PRO HG3 H -10.540 5.065 25.599 1.00 . A A . 90 PRO HG3 1 1 1 1406 1 1 101 PRO N N -12.356 4.067 23.737 1.00 . A A . 90 PRO N 1 1 1 1407 1 1 101 PRO O O -15.218 4.936 24.515 1.00 . A A . 90 PRO O 1 1 1 1408 1 1 102 THR C C -17.461 3.029 25.550 1.00 . A A . 91 THR C 1 1 1 1409 1 1 102 THR CA C -16.622 2.464 24.384 1.00 . A A . 91 THR CA 1 1 1 1410 1 1 102 THR CB C -16.920 0.938 24.150 1.00 . A A . 91 THR CB 1 1 1 1411 1 1 102 THR CG2 C -18.355 0.675 23.654 1.00 . A A . 91 THR CG2 1 1 1 1412 1 1 102 THR H H -14.631 1.882 24.764 1.00 . A A . 91 THR H 1 1 1 1413 1 1 102 THR HA H -16.872 3.000 23.471 1.00 . A A . 91 THR HA 1 1 1 1414 1 1 102 THR HB H -16.776 0.413 25.088 1.00 . A A . 91 THR HB 1 1 1 1415 1 1 102 THR HG1 H -15.443 1.115 22.833 1.00 . A A . 91 THR HG1 1 1 1 1416 1 1 102 THR HG21 H -18.506 -0.389 23.519 1.00 . A A . 91 THR HG21 1 1 1 1417 1 1 102 THR HG22 H -18.515 1.179 22.710 1.00 . A A . 91 THR HG22 1 1 1 1418 1 1 102 THR HG23 H -19.068 1.045 24.381 1.00 . A A . 91 THR HG23 1 1 1 1419 1 1 102 THR N N -15.198 2.670 24.649 1.00 . A A . 91 THR N 1 1 1 1420 1 1 102 THR O O -17.760 2.321 26.516 1.00 . A A . 91 THR O 1 1 1 1421 1 1 102 THR OG1 O -15.986 0.400 23.192 1.00 . A A . 91 THR OG1 1 1 1 1422 1 1 103 TYR C C -20.045 4.596 26.246 1.00 . A A . 92 TYR C 1 1 1 1423 1 1 103 TYR CA C -18.599 5.037 26.453 1.00 . A A . 92 TYR CA 1 1 1 1424 1 1 103 TYR CB C -18.495 6.582 26.294 1.00 . A A . 92 TYR CB 1 1 1 1425 1 1 103 TYR CD1 C -16.553 7.228 27.805 1.00 . A A . 92 TYR CD1 1 1 1 1426 1 1 103 TYR CD2 C -16.349 7.720 25.474 1.00 . A A . 92 TYR CD2 1 1 1 1427 1 1 103 TYR CE1 C -15.308 7.780 28.028 1.00 . A A . 92 TYR CE1 1 1 1 1428 1 1 103 TYR CE2 C -15.104 8.274 25.697 1.00 . A A . 92 TYR CE2 1 1 1 1429 1 1 103 TYR CG C -17.103 7.184 26.527 1.00 . A A . 92 TYR CG 1 1 1 1430 1 1 103 TYR CZ C -14.590 8.302 26.972 1.00 . A A . 92 TYR CZ 1 1 1 1431 1 1 103 TYR H H -17.383 4.862 24.731 1.00 . A A . 92 TYR H 1 1 1 1432 1 1 103 TYR HA H -18.276 4.757 27.455 1.00 . A A . 92 TYR HA 1 1 1 1433 1 1 103 TYR HB2 H -18.810 6.850 25.293 1.00 . A A . 92 TYR HB2 1 1 1 1434 1 1 103 TYR HB3 H -19.174 7.054 27.000 1.00 . A A . 92 TYR HB3 1 1 1 1435 1 1 103 TYR HD1 H -17.117 6.820 28.636 1.00 . A A . 92 TYR HD1 1 1 1 1436 1 1 103 TYR HD2 H -16.755 7.699 24.469 1.00 . A A . 92 TYR HD2 1 1 1 1437 1 1 103 TYR HE1 H -14.902 7.802 29.031 1.00 . A A . 92 TYR HE1 1 1 1 1438 1 1 103 TYR HE2 H -14.537 8.683 24.868 1.00 . A A . 92 TYR HE2 1 1 1 1439 1 1 103 TYR HH H -12.851 8.297 27.785 1.00 . A A . 92 TYR HH 1 1 1 1440 1 1 103 TYR N N -17.755 4.343 25.476 1.00 . A A . 92 TYR N 1 1 1 1441 1 1 103 TYR O O -20.738 5.141 25.384 1.00 . A A . 92 TYR O 1 1 1 1442 1 1 103 TYR OH O -13.353 8.859 27.191 1.00 . A A . 92 TYR OH 1 1 1 1443 1 1 104 VAL C C -22.614 4.003 27.954 1.00 . A A . 93 VAL C 1 1 1 1444 1 1 104 VAL CA C -21.840 3.084 26.981 1.00 . A A . 93 VAL CA 1 1 1 1445 1 1 104 VAL CB C -21.918 1.566 27.414 1.00 . A A . 93 VAL CB 1 1 1 1446 1 1 104 VAL CG1 C -23.379 1.056 27.494 1.00 . A A . 93 VAL CG1 1 1 1 1447 1 1 104 VAL CG2 C -21.065 0.684 26.461 1.00 . A A . 93 VAL CG2 1 1 1 1448 1 1 104 VAL H H -19.790 3.057 27.491 1.00 . A A . 93 VAL H 1 1 1 1449 1 1 104 VAL HA H -22.253 3.181 25.978 1.00 . A A . 93 VAL HA 1 1 1 1450 1 1 104 VAL HB H -21.487 1.482 28.410 1.00 . A A . 93 VAL HB 1 1 1 1451 1 1 104 VAL HG11 H -23.393 0.030 27.844 1.00 . A A . 93 VAL HG11 1 1 1 1452 1 1 104 VAL HG12 H -23.840 1.103 26.517 1.00 . A A . 93 VAL HG12 1 1 1 1453 1 1 104 VAL HG13 H -23.942 1.674 28.182 1.00 . A A . 93 VAL HG13 1 1 1 1454 1 1 104 VAL HG21 H -21.086 -0.349 26.795 1.00 . A A . 93 VAL HG21 1 1 1 1455 1 1 104 VAL HG22 H -20.040 1.033 26.461 1.00 . A A . 93 VAL HG22 1 1 1 1456 1 1 104 VAL HG23 H -21.459 0.738 25.455 1.00 . A A . 93 VAL HG23 1 1 1 1457 1 1 104 VAL N N -20.452 3.545 26.959 1.00 . A A . 93 VAL N 1 1 1 1458 1 1 104 VAL O O -22.506 3.833 29.168 1.00 . A A . 93 VAL O 1 1 1 1459 1 1 105 PRO C C -25.273 5.652 28.907 1.00 . A A . 94 PRO C 1 1 1 1460 1 1 105 PRO CA C -23.943 6.099 28.275 1.00 . A A . 94 PRO CA 1 1 1 1461 1 1 105 PRO CB C -24.130 7.288 27.267 1.00 . A A . 94 PRO CB 1 1 1 1462 1 1 105 PRO CD C -23.748 5.247 26.026 1.00 . A A . 94 PRO CD 1 1 1 1463 1 1 105 PRO CG C -23.703 6.755 25.914 1.00 . A A . 94 PRO CG 1 1 1 1464 1 1 105 PRO HA H -23.254 6.398 29.061 1.00 . A A . 94 PRO HA 1 1 1 1465 1 1 105 PRO HB2 H -25.171 7.614 27.246 1.00 . A A . 94 PRO HB2 1 1 1 1466 1 1 105 PRO HB3 H -23.500 8.123 27.555 1.00 . A A . 94 PRO HB3 1 1 1 1467 1 1 105 PRO HD2 H -24.747 4.870 25.832 1.00 . A A . 94 PRO HD2 1 1 1 1468 1 1 105 PRO HD3 H -23.034 4.792 25.348 1.00 . A A . 94 PRO HD3 1 1 1 1469 1 1 105 PRO HG2 H -24.386 7.101 25.142 1.00 . A A . 94 PRO HG2 1 1 1 1470 1 1 105 PRO HG3 H -22.692 7.080 25.681 1.00 . A A . 94 PRO HG3 1 1 1 1471 1 1 105 PRO N N -23.361 5.035 27.440 1.00 . A A . 94 PRO N 1 1 1 1472 1 1 105 PRO O O -26.245 5.374 28.187 1.00 . A A . 94 PRO O 1 1 1 1473 1 1 106 GLY C C -27.492 6.443 30.945 1.00 . A A . 95 GLY C 1 1 1 1474 1 1 106 GLY CA C -26.528 5.264 30.986 1.00 . A A . 95 GLY CA 1 1 1 1475 1 1 106 GLY H H -24.464 5.683 30.745 1.00 . A A . 95 GLY H 1 1 1 1476 1 1 106 GLY HA2 H -27.006 4.388 30.558 1.00 . A A . 95 GLY HA2 1 1 1 1477 1 1 106 GLY HA3 H -26.277 5.056 32.017 1.00 . A A . 95 GLY HA3 1 1 1 1478 1 1 106 GLY N N -25.296 5.550 30.248 1.00 . A A . 95 GLY N 1 1 1 1479 1 1 106 GLY O O -27.119 7.542 30.513 1.00 . A A . 95 GLY O 1 1 1 1480 1 1 107 GLU C C -29.521 8.439 32.207 1.00 . A A . 96 GLU C 1 1 1 1481 1 1 107 GLU CA C -29.806 7.216 31.300 1.00 . A A . 96 GLU CA 1 1 1 1482 1 1 107 GLU CB C -31.161 6.535 31.638 1.00 . A A . 96 GLU CB 1 1 1 1483 1 1 107 GLU CD C -32.523 5.081 33.259 1.00 . A A . 96 GLU CD 1 1 1 1484 1 1 107 GLU CG C -31.240 5.888 33.036 1.00 . A A . 96 GLU CG 1 1 1 1485 1 1 107 GLU H H -28.924 5.354 31.801 1.00 . A A . 96 GLU H 1 1 1 1486 1 1 107 GLU HA H -29.846 7.558 30.266 1.00 . A A . 96 GLU HA 1 1 1 1487 1 1 107 GLU HB2 H -31.956 7.273 31.558 1.00 . A A . 96 GLU HB2 1 1 1 1488 1 1 107 GLU HB3 H -31.345 5.763 30.899 1.00 . A A . 96 GLU HB3 1 1 1 1489 1 1 107 GLU HG2 H -30.380 5.236 33.164 1.00 . A A . 96 GLU HG2 1 1 1 1490 1 1 107 GLU HG3 H -31.189 6.674 33.785 1.00 . A A . 96 GLU HG3 1 1 1 1491 1 1 107 GLU N N -28.728 6.219 31.389 1.00 . A A . 96 GLU N 1 1 1 1492 1 1 107 GLU O O -29.380 8.307 33.434 1.00 . A A . 96 GLU O 1 1 1 1493 1 1 107 GLU OE1 O -33.605 5.690 33.358 1.00 . A A . 96 GLU OE1 1 1 1 1494 1 1 107 GLU OE2 O -32.453 3.837 33.350 1.00 . A A . 96 GLU OE2 1 1 1 1495 1 1 108 TYR C C -30.503 11.356 32.908 1.00 . A A . 97 TYR C 1 1 1 1496 1 1 108 TYR CA C -29.174 10.883 32.313 1.00 . A A . 97 TYR CA 1 1 1 1497 1 1 108 TYR CB C -28.551 12.004 31.433 1.00 . A A . 97 TYR CB 1 1 1 1498 1 1 108 TYR CD1 C -27.602 13.383 33.373 1.00 . A A . 97 TYR CD1 1 1 1 1499 1 1 108 TYR CD2 C -28.936 14.535 31.753 1.00 . A A . 97 TYR CD2 1 1 1 1500 1 1 108 TYR CE1 C -27.439 14.562 34.075 1.00 . A A . 97 TYR CE1 1 1 1 1501 1 1 108 TYR CE2 C -28.767 15.716 32.453 1.00 . A A . 97 TYR CE2 1 1 1 1502 1 1 108 TYR CG C -28.354 13.337 32.194 1.00 . A A . 97 TYR CG 1 1 1 1503 1 1 108 TYR CZ C -28.024 15.724 33.613 1.00 . A A . 97 TYR CZ 1 1 1 1504 1 1 108 TYR H H -29.401 9.650 30.600 1.00 . A A . 97 TYR H 1 1 1 1505 1 1 108 TYR HA H -28.483 10.674 33.131 1.00 . A A . 97 TYR HA 1 1 1 1506 1 1 108 TYR HB2 H -27.578 11.680 31.079 1.00 . A A . 97 TYR HB2 1 1 1 1507 1 1 108 TYR HB3 H -29.191 12.189 30.578 1.00 . A A . 97 TYR HB3 1 1 1 1508 1 1 108 TYR HD1 H -27.138 12.473 33.739 1.00 . A A . 97 TYR HD1 1 1 1 1509 1 1 108 TYR HD2 H -29.519 14.532 30.843 1.00 . A A . 97 TYR HD2 1 1 1 1510 1 1 108 TYR HE1 H -26.852 14.569 34.984 1.00 . A A . 97 TYR HE1 1 1 1 1511 1 1 108 TYR HE2 H -29.225 16.628 32.093 1.00 . A A . 97 TYR HE2 1 1 1 1512 1 1 108 TYR HH H -26.979 16.929 34.693 1.00 . A A . 97 TYR HH 1 1 1 1513 1 1 108 TYR N N -29.373 9.627 31.578 1.00 . A A . 97 TYR N 1 1 1 1514 1 1 108 TYR O O -31.352 11.927 32.213 1.00 . A A . 97 TYR O 1 1 1 1515 1 1 108 TYR OH O -27.861 16.902 34.317 1.00 . A A . 97 TYR OH 1 1 1 1516 1 1 109 LYS C C -31.410 13.015 35.442 1.00 . A A . 98 LYS C 1 1 1 1517 1 1 109 LYS CA C -31.792 11.602 34.976 1.00 . A A . 98 LYS CA 1 1 1 1518 1 1 109 LYS CB C -32.088 10.649 36.161 1.00 . A A . 98 LYS CB 1 1 1 1519 1 1 109 LYS CD C -32.734 8.276 36.922 1.00 . A A . 98 LYS CD 1 1 1 1520 1 1 109 LYS CE C -33.090 6.854 36.475 1.00 . A A . 98 LYS CE 1 1 1 1521 1 1 109 LYS CG C -32.412 9.200 35.730 1.00 . A A . 98 LYS CG 1 1 1 1522 1 1 109 LYS H H -30.033 10.487 34.639 1.00 . A A . 98 LYS H 1 1 1 1523 1 1 109 LYS HA H -32.674 11.659 34.337 1.00 . A A . 98 LYS HA 1 1 1 1524 1 1 109 LYS HB2 H -31.224 10.625 36.820 1.00 . A A . 98 LYS HB2 1 1 1 1525 1 1 109 LYS HB3 H -32.935 11.034 36.719 1.00 . A A . 98 LYS HB3 1 1 1 1526 1 1 109 LYS HD2 H -31.872 8.231 37.579 1.00 . A A . 98 LYS HD2 1 1 1 1527 1 1 109 LYS HD3 H -33.575 8.691 37.471 1.00 . A A . 98 LYS HD3 1 1 1 1528 1 1 109 LYS HE2 H -33.892 6.901 35.749 1.00 . A A . 98 LYS HE2 1 1 1 1529 1 1 109 LYS HE3 H -32.221 6.400 36.012 1.00 . A A . 98 LYS HE3 1 1 1 1530 1 1 109 LYS HG2 H -33.270 9.216 35.062 1.00 . A A . 98 LYS HG2 1 1 1 1531 1 1 109 LYS HG3 H -31.558 8.795 35.194 1.00 . A A . 98 LYS HG3 1 1 1 1532 1 1 109 LYS HZ1 H -33.751 5.044 37.268 1.00 . A A . 98 LYS HZ1 1 1 1 1533 1 1 109 LYS HZ2 H -34.378 6.406 38.047 1.00 . A A . 98 LYS HZ2 1 1 1 1534 1 1 109 LYS HZ3 H -32.780 5.939 38.322 1.00 . A A . 98 LYS HZ3 1 1 1 1535 1 1 109 LYS N N -30.681 11.075 34.194 1.00 . A A . 98 LYS N 1 1 1 1536 1 1 109 LYS NZ N -33.528 6.002 37.605 1.00 . A A . 98 LYS NZ 1 1 1 1537 1 1 109 LYS O O -30.409 13.184 36.153 1.00 . A A . 98 LYS O 1 1 1 1538 1 1 110 LEU C C -32.145 15.679 36.805 1.00 . A A . 99 LEU C 1 1 1 1539 1 1 110 LEU CA C -31.940 15.438 35.295 1.00 . A A . 99 LEU CA 1 1 1 1540 1 1 110 LEU CB C -32.880 16.349 34.451 1.00 . A A . 99 LEU CB 1 1 1 1541 1 1 110 LEU CD1 C -31.322 18.401 34.280 1.00 . A A . 99 LEU CD1 1 1 1 1542 1 1 110 LEU CD2 C -33.844 18.669 33.929 1.00 . A A . 99 LEU CD2 1 1 1 1543 1 1 110 LEU CG C -32.730 17.894 34.674 1.00 . A A . 99 LEU CG 1 1 1 1544 1 1 110 LEU H H -32.918 13.795 34.374 1.00 . A A . 99 LEU H 1 1 1 1545 1 1 110 LEU HA H -30.911 15.666 35.036 1.00 . A A . 99 LEU HA 1 1 1 1546 1 1 110 LEU HB2 H -32.705 16.137 33.401 1.00 . A A . 99 LEU HB2 1 1 1 1547 1 1 110 LEU HB3 H -33.905 16.072 34.679 1.00 . A A . 99 LEU HB3 1 1 1 1548 1 1 110 LEU HD11 H -31.139 18.212 33.229 1.00 . A A . 99 LEU HD11 1 1 1 1549 1 1 110 LEU HD12 H -30.573 17.889 34.870 1.00 . A A . 99 LEU HD12 1 1 1 1550 1 1 110 LEU HD13 H -31.251 19.464 34.470 1.00 . A A . 99 LEU HD13 1 1 1 1551 1 1 110 LEU HD21 H -34.812 18.332 34.279 1.00 . A A . 99 LEU HD21 1 1 1 1552 1 1 110 LEU HD22 H -33.769 18.493 32.864 1.00 . A A . 99 LEU HD22 1 1 1 1553 1 1 110 LEU HD23 H -33.749 19.729 34.126 1.00 . A A . 99 LEU HD23 1 1 1 1554 1 1 110 LEU HG H -32.850 18.099 35.732 1.00 . A A . 99 LEU HG 1 1 1 1555 1 1 110 LEU N N -32.170 14.021 34.969 1.00 . A A . 99 LEU N 1 1 1 1556 1 1 110 LEU O O -33.283 15.756 37.289 1.00 . A A . 99 LEU O 1 1 1 1557 1 1 111 GLY C C -30.342 14.807 39.736 1.00 . A A . 100 GLY C 1 1 1 1558 1 1 111 GLY CA C -31.030 15.937 38.995 1.00 . A A . 100 GLY CA 1 1 1 1559 1 1 111 GLY H H -30.161 15.676 37.077 1.00 . A A . 100 GLY H 1 1 1 1560 1 1 111 GLY HA2 H -30.512 16.861 39.220 1.00 . A A . 100 GLY HA2 1 1 1 1561 1 1 111 GLY HA3 H -32.048 16.016 39.358 1.00 . A A . 100 GLY HA3 1 1 1 1562 1 1 111 GLY N N -31.023 15.753 37.540 1.00 . A A . 100 GLY N 1 1 1 1563 1 1 111 GLY O O -29.971 14.965 40.902 1.00 . A A . 100 GLY O 1 1 1 1564 1 1 112 GLU C C -28.138 12.254 38.889 1.00 . A A . 101 GLU C 1 1 1 1565 1 1 112 GLU CA C -29.490 12.476 39.602 1.00 . A A . 101 GLU CA 1 1 1 1566 1 1 112 GLU CB C -30.408 11.237 39.469 1.00 . A A . 101 GLU CB 1 1 1 1567 1 1 112 GLU CD C -32.591 10.080 40.166 1.00 . A A . 101 GLU CD 1 1 1 1568 1 1 112 GLU CG C -31.724 11.341 40.262 1.00 . A A . 101 GLU CG 1 1 1 1569 1 1 112 GLU H H -30.540 13.608 38.150 1.00 . A A . 101 GLU H 1 1 1 1570 1 1 112 GLU HA H -29.283 12.648 40.658 1.00 . A A . 101 GLU HA 1 1 1 1571 1 1 112 GLU HB2 H -30.654 11.090 38.422 1.00 . A A . 101 GLU HB2 1 1 1 1572 1 1 112 GLU HB3 H -29.870 10.365 39.821 1.00 . A A . 101 GLU HB3 1 1 1 1573 1 1 112 GLU HG2 H -31.491 11.521 41.307 1.00 . A A . 101 GLU HG2 1 1 1 1574 1 1 112 GLU HG3 H -32.284 12.191 39.882 1.00 . A A . 101 GLU HG3 1 1 1 1575 1 1 112 GLU N N -30.182 13.661 39.060 1.00 . A A . 101 GLU N 1 1 1 1576 1 1 112 GLU O O -27.764 13.018 37.982 1.00 . A A . 101 GLU O 1 1 1 1577 1 1 112 GLU OE1 O -32.130 8.998 40.600 1.00 . A A . 101 GLU OE1 1 1 1 1578 1 1 112 GLU OE2 O -33.744 10.160 39.689 1.00 . A A . 101 GLU OE2 1 1 1 1579 1 1 113 ASP C C -26.030 10.243 37.492 1.00 . A A . 102 ASP C 1 1 1 1580 1 1 113 ASP CA C -26.032 10.922 38.875 1.00 . A A . 102 ASP CA 1 1 1 1581 1 1 113 ASP CB C -25.291 10.021 39.906 1.00 . A A . 102 ASP CB 1 1 1 1582 1 1 113 ASP CG C -25.381 10.541 41.354 1.00 . A A . 102 ASP CG 1 1 1 1583 1 1 113 ASP H H -27.819 10.590 39.968 1.00 . A A . 102 ASP H 1 1 1 1584 1 1 113 ASP HA H -25.506 11.869 38.801 1.00 . A A . 102 ASP HA 1 1 1 1585 1 1 113 ASP HB2 H -25.707 9.018 39.868 1.00 . A A . 102 ASP HB2 1 1 1 1586 1 1 113 ASP HB3 H -24.240 9.962 39.630 1.00 . A A . 102 ASP HB3 1 1 1 1587 1 1 113 ASP N N -27.409 11.205 39.326 1.00 . A A . 102 ASP N 1 1 1 1588 1 1 113 ASP O O -26.878 9.386 37.208 1.00 . A A . 102 ASP O 1 1 1 1589 1 1 113 ASP OD1 O -24.794 11.591 41.658 1.00 . A A . 102 ASP OD1 1 1 1 1590 1 1 113 ASP OD2 O -26.052 9.908 42.198 1.00 . A A . 102 ASP OD2 1 1 1 1591 1 1 114 PHE C C -23.885 8.879 35.370 1.00 . A A . 103 PHE C 1 1 1 1592 1 1 114 PHE CA C -24.876 10.057 35.299 1.00 . A A . 103 PHE CA 1 1 1 1593 1 1 114 PHE CB C -24.379 11.148 34.308 1.00 . A A . 103 PHE CB 1 1 1 1594 1 1 114 PHE CD1 C -25.274 10.279 32.095 1.00 . A A . 103 PHE CD1 1 1 1 1595 1 1 114 PHE CD2 C -22.919 10.661 32.271 1.00 . A A . 103 PHE CD2 1 1 1 1596 1 1 114 PHE CE1 C -25.105 9.871 30.786 1.00 . A A . 103 PHE CE1 1 1 1 1597 1 1 114 PHE CE2 C -22.754 10.249 30.962 1.00 . A A . 103 PHE CE2 1 1 1 1598 1 1 114 PHE CG C -24.184 10.681 32.864 1.00 . A A . 103 PHE CG 1 1 1 1599 1 1 114 PHE CZ C -23.846 9.855 30.220 1.00 . A A . 103 PHE CZ 1 1 1 1600 1 1 114 PHE H H -24.449 11.339 36.934 1.00 . A A . 103 PHE H 1 1 1 1601 1 1 114 PHE HA H -25.841 9.687 34.951 1.00 . A A . 103 PHE HA 1 1 1 1602 1 1 114 PHE HB2 H -25.100 11.959 34.290 1.00 . A A . 103 PHE HB2 1 1 1 1603 1 1 114 PHE HB3 H -23.435 11.544 34.668 1.00 . A A . 103 PHE HB3 1 1 1 1604 1 1 114 PHE HD1 H -26.265 10.287 32.531 1.00 . A A . 103 PHE HD1 1 1 1 1605 1 1 114 PHE HD2 H -22.055 10.970 32.848 1.00 . A A . 103 PHE HD2 1 1 1 1606 1 1 114 PHE HE1 H -25.964 9.562 30.204 1.00 . A A . 103 PHE HE1 1 1 1 1607 1 1 114 PHE HE2 H -21.767 10.236 30.519 1.00 . A A . 103 PHE HE2 1 1 1 1608 1 1 114 PHE HZ H -23.719 9.532 29.195 1.00 . A A . 103 PHE HZ 1 1 1 1609 1 1 114 PHE N N -25.063 10.635 36.642 1.00 . A A . 103 PHE N 1 1 1 1610 1 1 114 PHE O O -22.661 9.073 35.385 1.00 . A A . 103 PHE O 1 1 1 1611 1 1 115 THR C C -23.490 5.977 33.953 1.00 . A A . 104 THR C 1 1 1 1612 1 1 115 THR CA C -23.667 6.416 35.422 1.00 . A A . 104 THR CA 1 1 1 1613 1 1 115 THR CB C -24.397 5.304 36.245 1.00 . A A . 104 THR CB 1 1 1 1614 1 1 115 THR CG2 C -23.600 3.989 36.297 1.00 . A A . 104 THR CG2 1 1 1 1615 1 1 115 THR H H -25.405 7.603 35.599 1.00 . A A . 104 THR H 1 1 1 1616 1 1 115 THR HA H -22.688 6.593 35.871 1.00 . A A . 104 THR HA 1 1 1 1617 1 1 115 THR HB H -25.362 5.106 35.788 1.00 . A A . 104 THR HB 1 1 1 1618 1 1 115 THR HG1 H -23.804 5.690 38.091 1.00 . A A . 104 THR HG1 1 1 1 1619 1 1 115 THR HG21 H -23.450 3.613 35.292 1.00 . A A . 104 THR HG21 1 1 1 1620 1 1 115 THR HG22 H -24.147 3.255 36.873 1.00 . A A . 104 THR HG22 1 1 1 1621 1 1 115 THR HG23 H -22.638 4.162 36.760 1.00 . A A . 104 THR HG23 1 1 1 1622 1 1 115 THR N N -24.436 7.665 35.474 1.00 . A A . 104 THR N 1 1 1 1623 1 1 115 THR O O -24.429 6.075 33.161 1.00 . A A . 104 THR O 1 1 1 1624 1 1 115 THR OG1 O -24.620 5.771 37.586 1.00 . A A . 104 THR OG1 1 1 1 1625 1 1 116 TYR C C -20.731 4.116 32.310 1.00 . A A . 105 TYR C 1 1 1 1626 1 1 116 TYR CA C -21.942 5.059 32.247 1.00 . A A . 105 TYR CA 1 1 1 1627 1 1 116 TYR CB C -21.652 6.264 31.305 1.00 . A A . 105 TYR CB 1 1 1 1628 1 1 116 TYR CD1 C -20.538 7.998 32.809 1.00 . A A . 105 TYR CD1 1 1 1 1629 1 1 116 TYR CD2 C -19.224 7.052 31.055 1.00 . A A . 105 TYR CD2 1 1 1 1630 1 1 116 TYR CE1 C -19.466 8.755 33.202 1.00 . A A . 105 TYR CE1 1 1 1 1631 1 1 116 TYR CE2 C -18.146 7.817 31.457 1.00 . A A . 105 TYR CE2 1 1 1 1632 1 1 116 TYR CG C -20.449 7.126 31.724 1.00 . A A . 105 TYR CG 1 1 1 1633 1 1 116 TYR CZ C -18.273 8.663 32.525 1.00 . A A . 105 TYR CZ 1 1 1 1634 1 1 116 TYR H H -21.580 5.479 34.288 1.00 . A A . 105 TYR H 1 1 1 1635 1 1 116 TYR HA H -22.798 4.504 31.861 1.00 . A A . 105 TYR HA 1 1 1 1636 1 1 116 TYR HB2 H -21.472 5.893 30.302 1.00 . A A . 105 TYR HB2 1 1 1 1637 1 1 116 TYR HB3 H -22.529 6.907 31.276 1.00 . A A . 105 TYR HB3 1 1 1 1638 1 1 116 TYR HD1 H -21.477 8.077 33.348 1.00 . A A . 105 TYR HD1 1 1 1 1639 1 1 116 TYR HD2 H -19.121 6.385 30.208 1.00 . A A . 105 TYR HD2 1 1 1 1640 1 1 116 TYR HE1 H -19.562 9.422 34.048 1.00 . A A . 105 TYR HE1 1 1 1 1641 1 1 116 TYR HE2 H -17.205 7.745 30.926 1.00 . A A . 105 TYR HE2 1 1 1 1642 1 1 116 TYR HH H -17.129 9.421 33.877 1.00 . A A . 105 TYR HH 1 1 1 1643 1 1 116 TYR N N -22.280 5.514 33.604 1.00 . A A . 105 TYR N 1 1 1 1644 1 1 116 TYR O O -19.816 4.322 33.113 1.00 . A A . 105 TYR O 1 1 1 1645 1 1 116 TYR OH O -17.196 9.431 32.919 1.00 . A A . 105 TYR OH 1 1 1 1646 1 1 117 SER C C -18.668 2.336 30.316 1.00 . A A . 106 SER C 1 1 1 1647 1 1 117 SER CA C -19.715 2.051 31.408 1.00 . A A . 106 SER CA 1 1 1 1648 1 1 117 SER CB C -20.425 0.710 31.152 1.00 . A A . 106 SER CB 1 1 1 1649 1 1 117 SER H H -21.459 3.060 30.790 1.00 . A A . 106 SER H 1 1 1 1650 1 1 117 SER HA H -19.219 2.004 32.376 1.00 . A A . 106 SER HA 1 1 1 1651 1 1 117 SER HB2 H -20.974 0.760 30.220 1.00 . A A . 106 SER HB2 1 1 1 1652 1 1 117 SER HB3 H -19.696 -0.086 31.092 1.00 . A A . 106 SER HB3 1 1 1 1653 1 1 117 SER HG H -20.859 0.337 33.028 1.00 . A A . 106 SER HG 1 1 1 1654 1 1 117 SER N N -20.734 3.104 31.444 1.00 . A A . 106 SER N 1 1 1 1655 1 1 117 SER O O -18.978 2.246 29.129 1.00 . A A . 106 SER O 1 1 1 1656 1 1 117 SER OG O -21.339 0.402 32.193 1.00 . A A . 106 SER OG 1 1 1 1657 1 1 118 VAL C C -15.583 1.606 29.549 1.00 . A A . 107 VAL C 1 1 1 1658 1 1 118 VAL CA C -16.314 2.932 29.798 1.00 . A A . 107 VAL CA 1 1 1 1659 1 1 118 VAL CB C -15.282 3.995 30.347 1.00 . A A . 107 VAL CB 1 1 1 1660 1 1 118 VAL CG1 C -14.256 4.399 29.260 1.00 . A A . 107 VAL CG1 1 1 1 1661 1 1 118 VAL CG2 C -16.001 5.223 30.925 1.00 . A A . 107 VAL CG2 1 1 1 1662 1 1 118 VAL H H -17.281 2.805 31.691 1.00 . A A . 107 VAL H 1 1 1 1663 1 1 118 VAL HA H -16.720 3.304 28.854 1.00 . A A . 107 VAL HA 1 1 1 1664 1 1 118 VAL HB H -14.725 3.533 31.163 1.00 . A A . 107 VAL HB 1 1 1 1665 1 1 118 VAL HG11 H -13.713 3.522 28.927 1.00 . A A . 107 VAL HG11 1 1 1 1666 1 1 118 VAL HG12 H -13.552 5.114 29.665 1.00 . A A . 107 VAL HG12 1 1 1 1667 1 1 118 VAL HG13 H -14.768 4.844 28.415 1.00 . A A . 107 VAL HG13 1 1 1 1668 1 1 118 VAL HG21 H -15.274 5.929 31.312 1.00 . A A . 107 VAL HG21 1 1 1 1669 1 1 118 VAL HG22 H -16.657 4.915 31.730 1.00 . A A . 107 VAL HG22 1 1 1 1670 1 1 118 VAL HG23 H -16.587 5.705 30.153 1.00 . A A . 107 VAL HG23 1 1 1 1671 1 1 118 VAL N N -17.438 2.696 30.730 1.00 . A A . 107 VAL N 1 1 1 1672 1 1 118 VAL O O -14.750 1.190 30.359 1.00 . A A . 107 VAL O 1 1 1 1673 1 1 119 GLU C C -14.126 0.014 27.102 1.00 . A A . 108 GLU C 1 1 1 1674 1 1 119 GLU CA C -15.292 -0.322 28.044 1.00 . A A . 108 GLU CA 1 1 1 1675 1 1 119 GLU CB C -16.306 -1.271 27.350 1.00 . A A . 108 GLU CB 1 1 1 1676 1 1 119 GLU CD C -18.414 -2.706 27.613 1.00 . A A . 108 GLU CD 1 1 1 1677 1 1 119 GLU CG C -17.580 -1.545 28.168 1.00 . A A . 108 GLU CG 1 1 1 1678 1 1 119 GLU H H -16.684 1.268 27.917 1.00 . A A . 108 GLU H 1 1 1 1679 1 1 119 GLU HA H -14.898 -0.821 28.933 1.00 . A A . 108 GLU HA 1 1 1 1680 1 1 119 GLU HB2 H -16.604 -0.834 26.402 1.00 . A A . 108 GLU HB2 1 1 1 1681 1 1 119 GLU HB3 H -15.816 -2.219 27.154 1.00 . A A . 108 GLU HB3 1 1 1 1682 1 1 119 GLU HG2 H -17.302 -1.774 29.193 1.00 . A A . 108 GLU HG2 1 1 1 1683 1 1 119 GLU HG3 H -18.187 -0.646 28.171 1.00 . A A . 108 GLU HG3 1 1 1 1684 1 1 119 GLU N N -15.946 0.923 28.459 1.00 . A A . 108 GLU N 1 1 1 1685 1 1 119 GLU O O -14.329 0.263 25.917 1.00 . A A . 108 GLU O 1 1 1 1686 1 1 119 GLU OE1 O -18.087 -3.873 27.919 1.00 . A A . 108 GLU OE1 1 1 1 1687 1 1 119 GLU OE2 O -19.399 -2.466 26.887 1.00 . A A . 108 GLU OE2 1 1 1 1688 1 1 120 PHE C C -10.702 -0.777 27.061 1.00 . A A . 109 PHE C 1 1 1 1689 1 1 120 PHE CA C -11.698 0.358 26.866 1.00 . A A . 109 PHE CA 1 1 1 1690 1 1 120 PHE CB C -11.076 1.709 27.300 1.00 . A A . 109 PHE CB 1 1 1 1691 1 1 120 PHE CD1 C -11.574 1.980 29.780 1.00 . A A . 109 PHE CD1 1 1 1 1692 1 1 120 PHE CD2 C -9.302 1.631 29.131 1.00 . A A . 109 PHE CD2 1 1 1 1693 1 1 120 PHE CE1 C -11.187 2.046 31.100 1.00 . A A . 109 PHE CE1 1 1 1 1694 1 1 120 PHE CE2 C -8.916 1.697 30.454 1.00 . A A . 109 PHE CE2 1 1 1 1695 1 1 120 PHE CG C -10.641 1.773 28.767 1.00 . A A . 109 PHE CG 1 1 1 1696 1 1 120 PHE CZ C -9.858 1.905 31.439 1.00 . A A . 109 PHE CZ 1 1 1 1697 1 1 120 PHE H H -12.822 -0.102 28.610 1.00 . A A . 109 PHE H 1 1 1 1698 1 1 120 PHE HA H -11.963 0.416 25.808 1.00 . A A . 109 PHE HA 1 1 1 1699 1 1 120 PHE HB2 H -10.212 1.917 26.677 1.00 . A A . 109 PHE HB2 1 1 1 1700 1 1 120 PHE HB3 H -11.805 2.498 27.137 1.00 . A A . 109 PHE HB3 1 1 1 1701 1 1 120 PHE HD1 H -12.622 2.088 29.524 1.00 . A A . 109 PHE HD1 1 1 1 1702 1 1 120 PHE HD2 H -8.555 1.467 28.362 1.00 . A A . 109 PHE HD2 1 1 1 1703 1 1 120 PHE HE1 H -11.927 2.208 31.873 1.00 . A A . 109 PHE HE1 1 1 1 1704 1 1 120 PHE HE2 H -7.873 1.583 30.718 1.00 . A A . 109 PHE HE2 1 1 1 1705 1 1 120 PHE HZ H -9.552 1.958 32.478 1.00 . A A . 109 PHE HZ 1 1 1 1706 1 1 120 PHE N N -12.914 0.069 27.645 1.00 . A A . 109 PHE N 1 1 1 1707 1 1 120 PHE O O -10.650 -1.383 28.137 1.00 . A A . 109 PHE O 1 1 1 1708 1 1 121 GLU C C -7.661 -1.615 26.866 1.00 . A A . 110 GLU C 1 1 1 1709 1 1 121 GLU CA C -8.877 -2.085 26.055 1.00 . A A . 110 GLU CA 1 1 1 1710 1 1 121 GLU CB C -8.476 -2.462 24.607 1.00 . A A . 110 GLU CB 1 1 1 1711 1 1 121 GLU CD C -9.248 -3.296 22.310 1.00 . A A . 110 GLU CD 1 1 1 1712 1 1 121 GLU CG C -9.671 -2.829 23.707 1.00 . A A . 110 GLU CG 1 1 1 1713 1 1 121 GLU H H -9.973 -0.473 25.231 1.00 . A A . 110 GLU H 1 1 1 1714 1 1 121 GLU HA H -9.302 -2.958 26.544 1.00 . A A . 110 GLU HA 1 1 1 1715 1 1 121 GLU HB2 H -7.955 -1.623 24.152 1.00 . A A . 110 GLU HB2 1 1 1 1716 1 1 121 GLU HB3 H -7.802 -3.311 24.639 1.00 . A A . 110 GLU HB3 1 1 1 1717 1 1 121 GLU HG2 H -10.243 -3.617 24.189 1.00 . A A . 110 GLU HG2 1 1 1 1718 1 1 121 GLU HG3 H -10.306 -1.955 23.605 1.00 . A A . 110 GLU HG3 1 1 1 1719 1 1 121 GLU N N -9.898 -1.032 26.029 1.00 . A A . 110 GLU N 1 1 1 1720 1 1 121 GLU O O -7.607 -0.464 27.312 1.00 . A A . 110 GLU O 1 1 1 1721 1 1 121 GLU OE1 O -8.886 -2.441 21.463 1.00 . A A . 110 GLU OE1 1 1 1 1722 1 1 121 GLU OE2 O -9.253 -4.522 22.059 1.00 . A A . 110 GLU OE2 1 1 1 1723 1 1 122 VAL C C -4.258 -2.647 26.839 1.00 . A A . 111 VAL C 1 1 1 1724 1 1 122 VAL CA C -5.419 -2.188 27.733 1.00 . A A . 111 VAL CA 1 1 1 1725 1 1 122 VAL CB C -5.300 -2.833 29.171 1.00 . A A . 111 VAL CB 1 1 1 1726 1 1 122 VAL CG1 C -6.398 -2.294 30.129 1.00 . A A . 111 VAL CG1 1 1 1 1727 1 1 122 VAL CG2 C -5.314 -4.377 29.101 1.00 . A A . 111 VAL CG2 1 1 1 1728 1 1 122 VAL H H -6.851 -3.439 26.786 1.00 . A A . 111 VAL H 1 1 1 1729 1 1 122 VAL HA H -5.352 -1.104 27.841 1.00 . A A . 111 VAL HA 1 1 1 1730 1 1 122 VAL HB H -4.339 -2.531 29.589 1.00 . A A . 111 VAL HB 1 1 1 1731 1 1 122 VAL HG11 H -6.279 -2.730 31.114 1.00 . A A . 111 VAL HG11 1 1 1 1732 1 1 122 VAL HG12 H -7.379 -2.546 29.745 1.00 . A A . 111 VAL HG12 1 1 1 1733 1 1 122 VAL HG13 H -6.315 -1.216 30.206 1.00 . A A . 111 VAL HG13 1 1 1 1734 1 1 122 VAL HG21 H -5.219 -4.793 30.098 1.00 . A A . 111 VAL HG21 1 1 1 1735 1 1 122 VAL HG22 H -4.486 -4.722 28.494 1.00 . A A . 111 VAL HG22 1 1 1 1736 1 1 122 VAL HG23 H -6.243 -4.718 28.662 1.00 . A A . 111 VAL HG23 1 1 1 1737 1 1 122 VAL N N -6.700 -2.516 27.078 1.00 . A A . 111 VAL N 1 1 1 1738 1 1 122 VAL O O -4.434 -3.539 25.996 1.00 . A A . 111 VAL O 1 1 1 1739 1 1 123 TYR C C -1.158 -3.485 27.199 1.00 . A A . 112 TYR C 1 1 1 1740 1 1 123 TYR CA C -1.848 -2.419 26.336 1.00 . A A . 112 TYR CA 1 1 1 1741 1 1 123 TYR CB C -0.880 -1.223 26.103 1.00 . A A . 112 TYR CB 1 1 1 1742 1 1 123 TYR CD1 C -1.546 -0.795 23.691 1.00 . A A . 112 TYR CD1 1 1 1 1743 1 1 123 TYR CD2 C -1.314 1.100 25.124 1.00 . A A . 112 TYR CD2 1 1 1 1744 1 1 123 TYR CE1 C -1.859 0.039 22.641 1.00 . A A . 112 TYR CE1 1 1 1 1745 1 1 123 TYR CE2 C -1.633 1.937 24.072 1.00 . A A . 112 TYR CE2 1 1 1 1746 1 1 123 TYR CG C -1.268 -0.287 24.958 1.00 . A A . 112 TYR CG 1 1 1 1747 1 1 123 TYR CZ C -1.904 1.400 22.836 1.00 . A A . 112 TYR CZ 1 1 1 1748 1 1 123 TYR H H -3.071 -1.201 27.564 1.00 . A A . 112 TYR H 1 1 1 1749 1 1 123 TYR HA H -2.104 -2.853 25.372 1.00 . A A . 112 TYR HA 1 1 1 1750 1 1 123 TYR HB2 H -0.825 -0.637 27.012 1.00 . A A . 112 TYR HB2 1 1 1 1751 1 1 123 TYR HB3 H 0.116 -1.603 25.883 1.00 . A A . 112 TYR HB3 1 1 1 1752 1 1 123 TYR HD1 H -1.519 -1.866 23.534 1.00 . A A . 112 TYR HD1 1 1 1 1753 1 1 123 TYR HD2 H -1.101 1.524 26.099 1.00 . A A . 112 TYR HD2 1 1 1 1754 1 1 123 TYR HE1 H -2.072 -0.381 21.668 1.00 . A A . 112 TYR HE1 1 1 1 1755 1 1 123 TYR HE2 H -1.669 3.009 24.224 1.00 . A A . 112 TYR HE2 1 1 1 1756 1 1 123 TYR HH H -1.517 2.897 21.687 1.00 . A A . 112 TYR HH 1 1 1 1757 1 1 123 TYR N N -3.093 -1.993 26.989 1.00 . A A . 112 TYR N 1 1 1 1758 1 1 123 TYR O O -0.702 -3.170 28.311 1.00 . A A . 112 TYR O 1 1 1 1759 1 1 123 TYR OH O -2.209 2.228 21.780 1.00 . A A . 112 TYR OH 1 1 1 1760 1 1 124 PRO C C 1.208 -5.533 27.049 1.00 . A A . 113 PRO C 1 1 1 1761 1 1 124 PRO CA C -0.276 -5.792 27.378 1.00 . A A . 113 PRO CA 1 1 1 1762 1 1 124 PRO CB C -0.806 -7.120 26.774 1.00 . A A . 113 PRO CB 1 1 1 1763 1 1 124 PRO CD C -1.791 -5.311 25.519 1.00 . A A . 113 PRO CD 1 1 1 1764 1 1 124 PRO CG C -1.325 -6.753 25.416 1.00 . A A . 113 PRO CG 1 1 1 1765 1 1 124 PRO HA H -0.420 -5.790 28.458 1.00 . A A . 113 PRO HA 1 1 1 1766 1 1 124 PRO HB2 H -0.006 -7.855 26.708 1.00 . A A . 113 PRO HB2 1 1 1 1767 1 1 124 PRO HB3 H -1.610 -7.512 27.388 1.00 . A A . 113 PRO HB3 1 1 1 1768 1 1 124 PRO HD2 H -1.505 -4.756 24.631 1.00 . A A . 113 PRO HD2 1 1 1 1769 1 1 124 PRO HD3 H -2.868 -5.267 25.649 1.00 . A A . 113 PRO HD3 1 1 1 1770 1 1 124 PRO HG2 H -0.526 -6.845 24.683 1.00 . A A . 113 PRO HG2 1 1 1 1771 1 1 124 PRO HG3 H -2.153 -7.397 25.141 1.00 . A A . 113 PRO HG3 1 1 1 1772 1 1 124 PRO N N -1.093 -4.769 26.726 1.00 . A A . 113 PRO N 1 1 1 1773 1 1 124 PRO O O 1.605 -5.560 25.875 1.00 . A A . 113 PRO O 1 1 1 1774 1 1 125 GLU C C 4.152 -6.195 27.420 1.00 . A A . 114 GLU C 1 1 1 1775 1 1 125 GLU CA C 3.441 -4.938 27.929 1.00 . A A . 114 GLU CA 1 1 1 1776 1 1 125 GLU CB C 4.064 -4.462 29.256 1.00 . A A . 114 GLU CB 1 1 1 1777 1 1 125 GLU CD C 4.061 -2.758 31.149 1.00 . A A . 114 GLU CD 1 1 1 1778 1 1 125 GLU CG C 3.400 -3.210 29.846 1.00 . A A . 114 GLU CG 1 1 1 1779 1 1 125 GLU H H 1.600 -5.136 28.974 1.00 . A A . 114 GLU H 1 1 1 1780 1 1 125 GLU HA H 3.549 -4.150 27.189 1.00 . A A . 114 GLU HA 1 1 1 1781 1 1 125 GLU HB2 H 3.992 -5.263 29.985 1.00 . A A . 114 GLU HB2 1 1 1 1782 1 1 125 GLU HB3 H 5.116 -4.241 29.090 1.00 . A A . 114 GLU HB3 1 1 1 1783 1 1 125 GLU HG2 H 3.456 -2.409 29.114 1.00 . A A . 114 GLU HG2 1 1 1 1784 1 1 125 GLU HG3 H 2.355 -3.428 30.044 1.00 . A A . 114 GLU HG3 1 1 1 1785 1 1 125 GLU N N 2.001 -5.204 28.082 1.00 . A A . 114 GLU N 1 1 1 1786 1 1 125 GLU O O 3.830 -7.318 27.837 1.00 . A A . 114 GLU O 1 1 1 1787 1 1 125 GLU OE1 O 4.014 -3.505 32.129 1.00 . A A . 114 GLU OE1 1 1 1 1788 1 1 125 GLU OE2 O 4.634 -1.663 31.203 1.00 . A A . 114 GLU OE2 1 1 1 1789 1 1 126 VAL C C 6.646 -7.924 26.527 1.00 . A A . 115 VAL C 1 1 1 1790 1 1 126 VAL CA C 5.686 -7.057 25.715 1.00 . A A . 115 VAL CA 1 1 1 1791 1 1 126 VAL CB C 6.404 -6.471 24.460 1.00 . A A . 115 VAL CB 1 1 1 1792 1 1 126 VAL CG1 C 6.922 -7.587 23.529 1.00 . A A . 115 VAL CG1 1 1 1 1793 1 1 126 VAL CG2 C 5.466 -5.500 23.725 1.00 . A A . 115 VAL CG2 1 1 1 1794 1 1 126 VAL H H 5.508 -5.085 26.462 1.00 . A A . 115 VAL H 1 1 1 1795 1 1 126 VAL HA H 4.857 -7.674 25.361 1.00 . A A . 115 VAL HA 1 1 1 1796 1 1 126 VAL HB H 7.265 -5.901 24.799 1.00 . A A . 115 VAL HB 1 1 1 1797 1 1 126 VAL HG11 H 6.093 -8.197 23.190 1.00 . A A . 115 VAL HG11 1 1 1 1798 1 1 126 VAL HG12 H 7.626 -8.212 24.064 1.00 . A A . 115 VAL HG12 1 1 1 1799 1 1 126 VAL HG13 H 7.420 -7.151 22.671 1.00 . A A . 115 VAL HG13 1 1 1 1800 1 1 126 VAL HG21 H 4.588 -6.030 23.376 1.00 . A A . 115 VAL HG21 1 1 1 1801 1 1 126 VAL HG22 H 5.979 -5.065 22.879 1.00 . A A . 115 VAL HG22 1 1 1 1802 1 1 126 VAL HG23 H 5.159 -4.708 24.396 1.00 . A A . 115 VAL HG23 1 1 1 1803 1 1 126 VAL N N 5.128 -5.989 26.541 1.00 . A A . 115 VAL N 1 1 1 1804 1 1 126 VAL O O 7.720 -7.464 26.930 1.00 . A A . 115 VAL O 1 1 1 1805 1 1 127 GLU C C 8.092 -10.663 26.406 1.00 . A A . 116 GLU C 1 1 1 1806 1 1 127 GLU CA C 7.028 -10.198 27.423 1.00 . A A . 116 GLU CA 1 1 1 1807 1 1 127 GLU CB C 6.118 -11.384 27.879 1.00 . A A . 116 GLU CB 1 1 1 1808 1 1 127 GLU CD C 5.412 -10.458 30.178 1.00 . A A . 116 GLU CD 1 1 1 1809 1 1 127 GLU CG C 4.950 -10.992 28.813 1.00 . A A . 116 GLU CG 1 1 1 1810 1 1 127 GLU H H 5.274 -9.371 26.609 1.00 . A A . 116 GLU H 1 1 1 1811 1 1 127 GLU HA H 7.527 -9.778 28.291 1.00 . A A . 116 GLU HA 1 1 1 1812 1 1 127 GLU HB2 H 5.693 -11.853 26.997 1.00 . A A . 116 GLU HB2 1 1 1 1813 1 1 127 GLU HB3 H 6.728 -12.118 28.392 1.00 . A A . 116 GLU HB3 1 1 1 1814 1 1 127 GLU HG2 H 4.359 -10.230 28.316 1.00 . A A . 116 GLU HG2 1 1 1 1815 1 1 127 GLU HG3 H 4.322 -11.864 28.973 1.00 . A A . 116 GLU HG3 1 1 1 1816 1 1 127 GLU N N 6.206 -9.157 26.812 1.00 . A A . 116 GLU N 1 1 1 1817 1 1 127 GLU O O 7.885 -11.646 25.677 1.00 . A A . 116 GLU O 1 1 1 1818 1 1 127 GLU OE1 O 5.693 -11.270 31.084 1.00 . A A . 116 GLU OE1 1 1 1 1819 1 1 127 GLU OE2 O 5.508 -9.226 30.356 1.00 . A A . 116 GLU OE2 1 1 1 1820 1 1 128 LEU C C 11.018 -11.472 26.048 1.00 . A A . 117 LEU C 1 1 1 1821 1 1 128 LEU CA C 10.340 -10.236 25.460 1.00 . A A . 117 LEU CA 1 1 1 1822 1 1 128 LEU CB C 11.354 -9.057 25.329 1.00 . A A . 117 LEU CB 1 1 1 1823 1 1 128 LEU CD1 C 12.000 -6.766 24.370 1.00 . A A . 117 LEU CD1 1 1 1 1824 1 1 128 LEU CD2 C 10.753 -8.448 22.911 1.00 . A A . 117 LEU CD2 1 1 1 1825 1 1 128 LEU CG C 10.957 -7.909 24.348 1.00 . A A . 117 LEU CG 1 1 1 1826 1 1 128 LEU H H 9.221 -9.045 26.810 1.00 . A A . 117 LEU H 1 1 1 1827 1 1 128 LEU HA H 9.957 -10.479 24.467 1.00 . A A . 117 LEU HA 1 1 1 1828 1 1 128 LEU HB2 H 11.491 -8.627 26.315 1.00 . A A . 117 LEU HB2 1 1 1 1829 1 1 128 LEU HB3 H 12.312 -9.457 25.003 1.00 . A A . 117 LEU HB3 1 1 1 1830 1 1 128 LEU HD11 H 11.692 -5.980 23.693 1.00 . A A . 117 LEU HD11 1 1 1 1831 1 1 128 LEU HD12 H 12.972 -7.137 24.069 1.00 . A A . 117 LEU HD12 1 1 1 1832 1 1 128 LEU HD13 H 12.068 -6.360 25.372 1.00 . A A . 117 LEU HD13 1 1 1 1833 1 1 128 LEU HD21 H 10.494 -7.632 22.249 1.00 . A A . 117 LEU HD21 1 1 1 1834 1 1 128 LEU HD22 H 9.948 -9.173 22.909 1.00 . A A . 117 LEU HD22 1 1 1 1835 1 1 128 LEU HD23 H 11.660 -8.923 22.556 1.00 . A A . 117 LEU HD23 1 1 1 1836 1 1 128 LEU HG H 10.013 -7.486 24.671 1.00 . A A . 117 LEU HG 1 1 1 1837 1 1 128 LEU N N 9.190 -9.882 26.301 1.00 . A A . 117 LEU N 1 1 1 1838 1 1 128 LEU O O 11.554 -11.423 27.158 1.00 . A A . 117 LEU O 1 1 1 1839 1 1 129 GLN C C 12.989 -13.894 25.106 1.00 . A A . 118 GLN C 1 1 1 1840 1 1 129 GLN CA C 11.551 -13.858 25.666 1.00 . A A . 118 GLN CA 1 1 1 1841 1 1 129 GLN CB C 10.661 -15.013 25.119 1.00 . A A . 118 GLN CB 1 1 1 1842 1 1 129 GLN CD C 8.321 -16.117 25.134 1.00 . A A . 118 GLN CD 1 1 1 1843 1 1 129 GLN CG C 9.198 -14.956 25.619 1.00 . A A . 118 GLN CG 1 1 1 1844 1 1 129 GLN H H 10.378 -12.545 24.503 1.00 . A A . 118 GLN H 1 1 1 1845 1 1 129 GLN HA H 11.604 -13.935 26.751 1.00 . A A . 118 GLN HA 1 1 1 1846 1 1 129 GLN HB2 H 10.651 -14.967 24.034 1.00 . A A . 118 GLN HB2 1 1 1 1847 1 1 129 GLN HB3 H 11.087 -15.963 25.421 1.00 . A A . 118 GLN HB3 1 1 1 1848 1 1 129 GLN HE21 H 7.173 -15.990 26.758 1.00 . A A . 118 GLN HE21 1 1 1 1849 1 1 129 GLN HE22 H 6.740 -17.219 25.620 1.00 . A A . 118 GLN HE22 1 1 1 1850 1 1 129 GLN HG2 H 9.204 -14.954 26.704 1.00 . A A . 118 GLN HG2 1 1 1 1851 1 1 129 GLN HG3 H 8.756 -14.027 25.274 1.00 . A A . 118 GLN HG3 1 1 1 1852 1 1 129 GLN N N 10.915 -12.583 25.320 1.00 . A A . 118 GLN N 1 1 1 1853 1 1 129 GLN NE2 N 7.310 -16.479 25.915 1.00 . A A . 118 GLN NE2 1 1 1 1854 1 1 129 GLN O O 13.539 -12.839 24.738 1.00 . A A . 118 GLN O 1 1 1 1855 1 1 129 GLN OE1 O 8.538 -16.676 24.056 1.00 . A A . 118 GLN OE1 1 1 1 1856 1 1 130 GLY C C 15.113 -14.838 23.103 1.00 . A A . 119 GLY C 1 1 1 1857 1 1 130 GLY CA C 14.968 -15.260 24.566 1.00 . A A . 119 GLY CA 1 1 1 1858 1 1 130 GLY H H 13.116 -15.882 25.396 1.00 . A A . 119 GLY H 1 1 1 1859 1 1 130 GLY HA2 H 15.647 -14.678 25.180 1.00 . A A . 119 GLY HA2 1 1 1 1860 1 1 130 GLY HA3 H 15.240 -16.303 24.652 1.00 . A A . 119 GLY HA3 1 1 1 1861 1 1 130 GLY N N 13.601 -15.095 25.072 1.00 . A A . 119 GLY N 1 1 1 1862 1 1 130 GLY O O 14.515 -15.449 22.207 1.00 . A A . 119 GLY O 1 1 1 1863 1 1 131 LEU C C 17.351 -14.060 20.862 1.00 . A A . 120 LEU C 1 1 1 1864 1 1 131 LEU CA C 16.210 -13.253 21.518 1.00 . A A . 120 LEU CA 1 1 1 1865 1 1 131 LEU CB C 16.547 -11.736 21.572 1.00 . A A . 120 LEU CB 1 1 1 1866 1 1 131 LEU CD1 C 15.889 -9.318 22.146 1.00 . A A . 120 LEU CD1 1 1 1 1867 1 1 131 LEU CD2 C 14.073 -11.002 21.500 1.00 . A A . 120 LEU CD2 1 1 1 1868 1 1 131 LEU CG C 15.449 -10.801 22.185 1.00 . A A . 120 LEU CG 1 1 1 1869 1 1 131 LEU H H 16.319 -13.334 23.645 1.00 . A A . 120 LEU H 1 1 1 1870 1 1 131 LEU HA H 15.323 -13.388 20.907 1.00 . A A . 120 LEU HA 1 1 1 1871 1 1 131 LEU HB2 H 17.459 -11.617 22.153 1.00 . A A . 120 LEU HB2 1 1 1 1872 1 1 131 LEU HB3 H 16.753 -11.398 20.560 1.00 . A A . 120 LEU HB3 1 1 1 1873 1 1 131 LEU HD11 H 16.049 -9.005 21.120 1.00 . A A . 120 LEU HD11 1 1 1 1874 1 1 131 LEU HD12 H 16.811 -9.200 22.701 1.00 . A A . 120 LEU HD12 1 1 1 1875 1 1 131 LEU HD13 H 15.126 -8.698 22.597 1.00 . A A . 120 LEU HD13 1 1 1 1876 1 1 131 LEU HD21 H 14.147 -10.771 20.444 1.00 . A A . 120 LEU HD21 1 1 1 1877 1 1 131 LEU HD22 H 13.338 -10.353 21.960 1.00 . A A . 120 LEU HD22 1 1 1 1878 1 1 131 LEU HD23 H 13.753 -12.029 21.617 1.00 . A A . 120 LEU HD23 1 1 1 1879 1 1 131 LEU HG H 15.327 -11.064 23.231 1.00 . A A . 120 LEU HG 1 1 1 1880 1 1 131 LEU N N 15.913 -13.776 22.874 1.00 . A A . 120 LEU N 1 1 1 1881 1 1 131 LEU O O 17.745 -13.793 19.728 1.00 . A A . 120 LEU O 1 1 1 1882 1 1 132 GLU C C 18.081 -17.010 20.117 1.00 . A A . 121 GLU C 1 1 1 1883 1 1 132 GLU CA C 18.789 -16.084 21.124 1.00 . A A . 121 GLU CA 1 1 1 1884 1 1 132 GLU CB C 19.318 -16.926 22.324 1.00 . A A . 121 GLU CB 1 1 1 1885 1 1 132 GLU CD C 19.805 -14.911 23.921 1.00 . A A . 121 GLU CD 1 1 1 1886 1 1 132 GLU CG C 20.313 -16.213 23.271 1.00 . A A . 121 GLU CG 1 1 1 1887 1 1 132 GLU H H 17.590 -15.094 22.548 1.00 . A A . 121 GLU H 1 1 1 1888 1 1 132 GLU HA H 19.623 -15.589 20.637 1.00 . A A . 121 GLU HA 1 1 1 1889 1 1 132 GLU HB2 H 18.470 -17.247 22.922 1.00 . A A . 121 GLU HB2 1 1 1 1890 1 1 132 GLU HB3 H 19.811 -17.816 21.935 1.00 . A A . 121 GLU HB3 1 1 1 1891 1 1 132 GLU HG2 H 20.570 -16.900 24.069 1.00 . A A . 121 GLU HG2 1 1 1 1892 1 1 132 GLU HG3 H 21.219 -15.998 22.708 1.00 . A A . 121 GLU HG3 1 1 1 1893 1 1 132 GLU N N 17.855 -15.054 21.609 1.00 . A A . 121 GLU N 1 1 1 1894 1 1 132 GLU O O 18.723 -17.584 19.234 1.00 . A A . 121 GLU O 1 1 1 1895 1 1 132 GLU OE1 O 18.656 -14.873 24.424 1.00 . A A . 121 GLU OE1 1 1 1 1896 1 1 132 GLU OE2 O 20.566 -13.921 23.948 1.00 . A A . 121 GLU OE2 1 1 1 1897 1 1 133 ALA C C 15.870 -17.440 17.954 1.00 . A A . 122 ALA C 1 1 1 1898 1 1 133 ALA CA C 15.883 -17.958 19.409 1.00 . A A . 122 ALA CA 1 1 1 1899 1 1 133 ALA CB C 14.457 -17.989 19.986 1.00 . A A . 122 ALA CB 1 1 1 1900 1 1 133 ALA H H 16.325 -16.652 21.026 1.00 . A A . 122 ALA H 1 1 1 1901 1 1 133 ALA HA H 16.274 -18.972 19.418 1.00 . A A . 122 ALA HA 1 1 1 1902 1 1 133 ALA HB1 H 13.824 -18.624 19.377 1.00 . A A . 122 ALA HB1 1 1 1 1903 1 1 133 ALA HB2 H 14.044 -16.986 20.007 1.00 . A A . 122 ALA HB2 1 1 1 1904 1 1 133 ALA HB3 H 14.480 -18.380 20.994 1.00 . A A . 122 ALA HB3 1 1 1 1905 1 1 133 ALA N N 16.745 -17.133 20.278 1.00 . A A . 122 ALA N 1 1 1 1906 1 1 133 ALA O O 15.613 -18.198 17.022 1.00 . A A . 122 ALA O 1 1 1 1907 1 1 134 ILE C C 17.545 -15.947 15.758 1.00 . A A . 123 ILE C 1 1 1 1908 1 1 134 ILE CA C 16.279 -15.467 16.490 1.00 . A A . 123 ILE CA 1 1 1 1909 1 1 134 ILE CB C 16.356 -13.911 16.700 1.00 . A A . 123 ILE CB 1 1 1 1910 1 1 134 ILE CD1 C 15.269 -11.988 18.024 1.00 . A A . 123 ILE CD1 1 1 1 1911 1 1 134 ILE CG1 C 15.197 -13.438 17.624 1.00 . A A . 123 ILE CG1 1 1 1 1912 1 1 134 ILE CG2 C 16.365 -13.139 15.353 1.00 . A A . 123 ILE CG2 1 1 1 1913 1 1 134 ILE H H 16.363 -15.619 18.598 1.00 . A A . 123 ILE H 1 1 1 1914 1 1 134 ILE HA H 15.389 -15.700 15.901 1.00 . A A . 123 ILE HA 1 1 1 1915 1 1 134 ILE HB H 17.299 -13.693 17.202 1.00 . A A . 123 ILE HB 1 1 1 1916 1 1 134 ILE HD11 H 15.205 -11.361 17.147 1.00 . A A . 123 ILE HD11 1 1 1 1917 1 1 134 ILE HD12 H 16.201 -11.797 18.539 1.00 . A A . 123 ILE HD12 1 1 1 1918 1 1 134 ILE HD13 H 14.445 -11.762 18.686 1.00 . A A . 123 ILE HD13 1 1 1 1919 1 1 134 ILE HG12 H 14.251 -13.589 17.127 1.00 . A A . 123 ILE HG12 1 1 1 1920 1 1 134 ILE HG13 H 15.207 -14.024 18.538 1.00 . A A . 123 ILE HG13 1 1 1 1921 1 1 134 ILE HG21 H 16.479 -12.079 15.537 1.00 . A A . 123 ILE HG21 1 1 1 1922 1 1 134 ILE HG22 H 15.437 -13.308 14.825 1.00 . A A . 123 ILE HG22 1 1 1 1923 1 1 134 ILE HG23 H 17.190 -13.484 14.738 1.00 . A A . 123 ILE HG23 1 1 1 1924 1 1 134 ILE N N 16.176 -16.145 17.795 1.00 . A A . 123 ILE N 1 1 1 1925 1 1 134 ILE O O 18.603 -16.066 16.379 1.00 . A A . 123 ILE O 1 1 1 1926 1 1 135 GLU C C 18.562 -15.804 12.327 1.00 . A A . 124 GLU C 1 1 1 1927 1 1 135 GLU CA C 18.556 -16.661 13.603 1.00 . A A . 124 GLU CA 1 1 1 1928 1 1 135 GLU CB C 18.459 -18.173 13.258 1.00 . A A . 124 GLU CB 1 1 1 1929 1 1 135 GLU CD C 18.397 -20.588 14.138 1.00 . A A . 124 GLU CD 1 1 1 1930 1 1 135 GLU CG C 18.418 -19.097 14.492 1.00 . A A . 124 GLU CG 1 1 1 1931 1 1 135 GLU H H 16.539 -16.173 14.037 1.00 . A A . 124 GLU H 1 1 1 1932 1 1 135 GLU HA H 19.485 -16.483 14.151 1.00 . A A . 124 GLU HA 1 1 1 1933 1 1 135 GLU HB2 H 17.555 -18.342 12.678 1.00 . A A . 124 GLU HB2 1 1 1 1934 1 1 135 GLU HB3 H 19.314 -18.451 12.653 1.00 . A A . 124 GLU HB3 1 1 1 1935 1 1 135 GLU HG2 H 19.283 -18.888 15.114 1.00 . A A . 124 GLU HG2 1 1 1 1936 1 1 135 GLU HG3 H 17.523 -18.865 15.063 1.00 . A A . 124 GLU HG3 1 1 1 1937 1 1 135 GLU N N 17.422 -16.243 14.451 1.00 . A A . 124 GLU N 1 1 1 1938 1 1 135 GLU O O 17.587 -15.810 11.562 1.00 . A A . 124 GLU O 1 1 1 1939 1 1 135 GLU OE1 O 17.340 -21.084 13.691 1.00 . A A . 124 GLU OE1 1 1 1 1940 1 1 135 GLU OE2 O 19.430 -21.276 14.315 1.00 . A A . 124 GLU OE2 1 1 1 1941 1 1 136 VAL C C 21.090 -14.460 10.233 1.00 . A A . 125 VAL C 1 1 1 1942 1 1 136 VAL CA C 19.829 -14.088 11.030 1.00 . A A . 125 VAL CA 1 1 1 1943 1 1 136 VAL CB C 19.977 -12.617 11.597 1.00 . A A . 125 VAL CB 1 1 1 1944 1 1 136 VAL CG1 C 20.010 -11.551 10.474 1.00 . A A . 125 VAL CG1 1 1 1 1945 1 1 136 VAL CG2 C 18.869 -12.309 12.625 1.00 . A A . 125 VAL CG2 1 1 1 1946 1 1 136 VAL H H 20.408 -15.173 12.749 1.00 . A A . 125 VAL H 1 1 1 1947 1 1 136 VAL HA H 18.959 -14.130 10.377 1.00 . A A . 125 VAL HA 1 1 1 1948 1 1 136 VAL HB H 20.929 -12.556 12.126 1.00 . A A . 125 VAL HB 1 1 1 1949 1 1 136 VAL HG11 H 20.133 -10.565 10.906 1.00 . A A . 125 VAL HG11 1 1 1 1950 1 1 136 VAL HG12 H 19.085 -11.579 9.912 1.00 . A A . 125 VAL HG12 1 1 1 1951 1 1 136 VAL HG13 H 20.838 -11.752 9.804 1.00 . A A . 125 VAL HG13 1 1 1 1952 1 1 136 VAL HG21 H 18.932 -13.006 13.451 1.00 . A A . 125 VAL HG21 1 1 1 1953 1 1 136 VAL HG22 H 17.898 -12.401 12.154 1.00 . A A . 125 VAL HG22 1 1 1 1954 1 1 136 VAL HG23 H 18.985 -11.302 13.003 1.00 . A A . 125 VAL HG23 1 1 1 1955 1 1 136 VAL N N 19.659 -15.057 12.131 1.00 . A A . 125 VAL N 1 1 1 1956 1 1 136 VAL O O 22.026 -15.047 10.788 1.00 . A A . 125 VAL O 1 1 1 1957 1 1 137 GLU C C 22.753 -12.952 7.554 1.00 . A A . 126 GLU C 1 1 1 1958 1 1 137 GLU CA C 22.261 -14.322 8.057 1.00 . A A . 126 GLU CA 1 1 1 1959 1 1 137 GLU CB C 21.872 -15.244 6.871 1.00 . A A . 126 GLU CB 1 1 1 1960 1 1 137 GLU CD C 22.611 -16.518 4.773 1.00 . A A . 126 GLU CD 1 1 1 1961 1 1 137 GLU CG C 23.038 -15.604 5.930 1.00 . A A . 126 GLU CG 1 1 1 1962 1 1 137 GLU H H 20.308 -13.695 8.555 1.00 . A A . 126 GLU H 1 1 1 1963 1 1 137 GLU HA H 23.059 -14.799 8.630 1.00 . A A . 126 GLU HA 1 1 1 1964 1 1 137 GLU HB2 H 21.460 -16.166 7.270 1.00 . A A . 126 GLU HB2 1 1 1 1965 1 1 137 GLU HB3 H 21.100 -14.752 6.284 1.00 . A A . 126 GLU HB3 1 1 1 1966 1 1 137 GLU HG2 H 23.449 -14.685 5.519 1.00 . A A . 126 GLU HG2 1 1 1 1967 1 1 137 GLU HG3 H 23.814 -16.100 6.505 1.00 . A A . 126 GLU HG3 1 1 1 1968 1 1 137 GLU N N 21.105 -14.117 8.937 1.00 . A A . 126 GLU N 1 1 1 1969 1 1 137 GLU O O 21.951 -12.104 7.136 1.00 . A A . 126 GLU O 1 1 1 1970 1 1 137 GLU OE1 O 22.167 -15.997 3.727 1.00 . A A . 126 GLU OE1 1 1 1 1971 1 1 137 GLU OE2 O 22.719 -17.757 4.895 1.00 . A A . 126 GLU OE2 1 1 1 1972 1 1 138 LYS C C 25.712 -11.891 6.014 1.00 . A A . 127 LYS C 1 1 1 1973 1 1 138 LYS CA C 24.749 -11.526 7.167 1.00 . A A . 127 LYS CA 1 1 1 1974 1 1 138 LYS CB C 25.480 -10.884 8.385 1.00 . A A . 127 LYS CB 1 1 1 1975 1 1 138 LYS CD C 26.709 -8.866 9.412 1.00 . A A . 127 LYS CD 1 1 1 1976 1 1 138 LYS CE C 27.479 -7.561 9.146 1.00 . A A . 127 LYS CE 1 1 1 1977 1 1 138 LYS CG C 26.184 -9.535 8.112 1.00 . A A . 127 LYS CG 1 1 1 1978 1 1 138 LYS H H 24.626 -13.474 7.963 1.00 . A A . 127 LYS H 1 1 1 1979 1 1 138 LYS HA H 24.004 -10.825 6.792 1.00 . A A . 127 LYS HA 1 1 1 1980 1 1 138 LYS HB2 H 24.750 -10.726 9.171 1.00 . A A . 127 LYS HB2 1 1 1 1981 1 1 138 LYS HB3 H 26.223 -11.589 8.750 1.00 . A A . 127 LYS HB3 1 1 1 1982 1 1 138 LYS HD2 H 25.865 -8.644 10.058 1.00 . A A . 127 LYS HD2 1 1 1 1983 1 1 138 LYS HD3 H 27.369 -9.560 9.926 1.00 . A A . 127 LYS HD3 1 1 1 1984 1 1 138 LYS HE2 H 26.858 -6.896 8.559 1.00 . A A . 127 LYS HE2 1 1 1 1985 1 1 138 LYS HE3 H 27.708 -7.087 10.092 1.00 . A A . 127 LYS HE3 1 1 1 1986 1 1 138 LYS HG2 H 27.018 -9.705 7.440 1.00 . A A . 127 LYS HG2 1 1 1 1987 1 1 138 LYS HG3 H 25.476 -8.866 7.635 1.00 . A A . 127 LYS HG3 1 1 1 1988 1 1 138 LYS HZ1 H 29.217 -6.890 8.198 1.00 . A A . 127 LYS HZ1 1 1 1 1989 1 1 138 LYS HZ2 H 28.561 -8.290 7.521 1.00 . A A . 127 LYS HZ2 1 1 1 1990 1 1 138 LYS HZ3 H 29.401 -8.373 8.984 1.00 . A A . 127 LYS HZ3 1 1 1 1991 1 1 138 LYS N N 24.073 -12.754 7.607 1.00 . A A . 127 LYS N 1 1 1 1992 1 1 138 LYS NZ N 28.751 -7.795 8.411 1.00 . A A . 127 LYS NZ 1 1 1 1993 1 1 138 LYS O O 26.872 -12.265 6.242 1.00 . A A . 127 LYS O 1 1 1 1994 1 1 139 PRO C C 26.804 -11.055 2.995 1.00 . A A . 128 PRO C 1 1 1 1995 1 1 139 PRO CA C 26.026 -12.262 3.583 1.00 . A A . 128 PRO CA 1 1 1 1996 1 1 139 PRO CB C 24.957 -12.835 2.623 1.00 . A A . 128 PRO CB 1 1 1 1997 1 1 139 PRO CD C 23.813 -11.558 4.340 1.00 . A A . 128 PRO CD 1 1 1 1998 1 1 139 PRO CG C 23.704 -12.060 2.907 1.00 . A A . 128 PRO CG 1 1 1 1999 1 1 139 PRO HA H 26.736 -13.050 3.836 1.00 . A A . 128 PRO HA 1 1 1 2000 1 1 139 PRO HB2 H 25.270 -12.714 1.588 1.00 . A A . 128 PRO HB2 1 1 1 2001 1 1 139 PRO HB3 H 24.799 -13.886 2.832 1.00 . A A . 128 PRO HB3 1 1 1 2002 1 1 139 PRO HD2 H 23.650 -10.486 4.388 1.00 . A A . 128 PRO HD2 1 1 1 2003 1 1 139 PRO HD3 H 23.098 -12.068 4.979 1.00 . A A . 128 PRO HD3 1 1 1 2004 1 1 139 PRO HG2 H 23.626 -11.223 2.215 1.00 . A A . 128 PRO HG2 1 1 1 2005 1 1 139 PRO HG3 H 22.835 -12.701 2.800 1.00 . A A . 128 PRO HG3 1 1 1 2006 1 1 139 PRO N N 25.210 -11.892 4.742 1.00 . A A . 128 PRO N 1 1 1 2007 1 1 139 PRO O O 26.234 -10.168 2.364 1.00 . A A . 128 PRO O 1 1 1 2008 1 1 140 ILE C C 29.165 -10.270 1.147 1.00 . A A . 129 ILE C 1 1 1 2009 1 1 140 ILE CA C 29.064 -10.072 2.677 1.00 . A A . 129 ILE CA 1 1 1 2010 1 1 140 ILE CB C 30.481 -10.219 3.359 1.00 . A A . 129 ILE CB 1 1 1 2011 1 1 140 ILE CD1 C 29.865 -8.697 5.377 1.00 . A A . 129 ILE CD1 1 1 1 2012 1 1 140 ILE CG1 C 30.380 -10.053 4.910 1.00 . A A . 129 ILE CG1 1 1 1 2013 1 1 140 ILE CG2 C 31.507 -9.228 2.766 1.00 . A A . 129 ILE CG2 1 1 1 2014 1 1 140 ILE H H 28.469 -11.710 3.857 1.00 . A A . 129 ILE H 1 1 1 2015 1 1 140 ILE HA H 28.688 -9.070 2.882 1.00 . A A . 129 ILE HA 1 1 1 2016 1 1 140 ILE HB H 30.843 -11.224 3.148 1.00 . A A . 129 ILE HB 1 1 1 2017 1 1 140 ILE HD11 H 29.844 -8.675 6.458 1.00 . A A . 129 ILE HD11 1 1 1 2018 1 1 140 ILE HD12 H 28.866 -8.536 4.998 1.00 . A A . 129 ILE HD12 1 1 1 2019 1 1 140 ILE HD13 H 30.518 -7.912 5.019 1.00 . A A . 129 ILE HD13 1 1 1 2020 1 1 140 ILE HG12 H 29.710 -10.804 5.305 1.00 . A A . 129 ILE HG12 1 1 1 2021 1 1 140 ILE HG13 H 31.361 -10.200 5.351 1.00 . A A . 129 ILE HG13 1 1 1 2022 1 1 140 ILE HG21 H 31.166 -8.210 2.914 1.00 . A A . 129 ILE HG21 1 1 1 2023 1 1 140 ILE HG22 H 31.623 -9.412 1.705 1.00 . A A . 129 ILE HG22 1 1 1 2024 1 1 140 ILE HG23 H 32.464 -9.358 3.253 1.00 . A A . 129 ILE HG23 1 1 1 2025 1 1 140 ILE N N 28.119 -11.043 3.244 1.00 . A A . 129 ILE N 1 1 1 2026 1 1 140 ILE O O 29.917 -11.124 0.662 1.00 . A A . 129 ILE O 1 1 1 2027 1 1 141 VAL C C 29.445 -8.858 -1.691 1.00 . A A . 130 VAL C 1 1 1 2028 1 1 141 VAL CA C 28.258 -9.591 -1.054 1.00 . A A . 130 VAL CA 1 1 1 2029 1 1 141 VAL CB C 26.906 -8.980 -1.579 1.00 . A A . 130 VAL CB 1 1 1 2030 1 1 141 VAL CG1 C 26.793 -9.080 -3.118 1.00 . A A . 130 VAL CG1 1 1 1 2031 1 1 141 VAL CG2 C 25.691 -9.634 -0.888 1.00 . A A . 130 VAL CG2 1 1 1 2032 1 1 141 VAL H H 27.779 -8.859 0.871 1.00 . A A . 130 VAL H 1 1 1 2033 1 1 141 VAL HA H 28.287 -10.644 -1.337 1.00 . A A . 130 VAL HA 1 1 1 2034 1 1 141 VAL HB H 26.897 -7.921 -1.322 1.00 . A A . 130 VAL HB 1 1 1 2035 1 1 141 VAL HG11 H 25.863 -8.632 -3.448 1.00 . A A . 130 VAL HG11 1 1 1 2036 1 1 141 VAL HG12 H 26.817 -10.118 -3.423 1.00 . A A . 130 VAL HG12 1 1 1 2037 1 1 141 VAL HG13 H 27.622 -8.555 -3.579 1.00 . A A . 130 VAL HG13 1 1 1 2038 1 1 141 VAL HG21 H 24.774 -9.175 -1.243 1.00 . A A . 130 VAL HG21 1 1 1 2039 1 1 141 VAL HG22 H 25.764 -9.492 0.183 1.00 . A A . 130 VAL HG22 1 1 1 2040 1 1 141 VAL HG23 H 25.668 -10.692 -1.107 1.00 . A A . 130 VAL HG23 1 1 1 2041 1 1 141 VAL N N 28.347 -9.508 0.410 1.00 . A A . 130 VAL N 1 1 1 2042 1 1 141 VAL O O 29.514 -7.626 -1.643 1.00 . A A . 130 VAL O 1 1 1 2043 1 1 142 GLU C C 31.206 -8.925 -4.465 1.00 . A A . 131 GLU C 1 1 1 2044 1 1 142 GLU CA C 31.550 -9.092 -2.972 1.00 . A A . 131 GLU CA 1 1 1 2045 1 1 142 GLU CB C 32.789 -10.014 -2.757 1.00 . A A . 131 GLU CB 1 1 1 2046 1 1 142 GLU CD C 33.695 -12.420 -2.602 1.00 . A A . 131 GLU CD 1 1 1 2047 1 1 142 GLU CG C 32.561 -11.505 -3.089 1.00 . A A . 131 GLU CG 1 1 1 2048 1 1 142 GLU H H 30.289 -10.605 -2.175 1.00 . A A . 131 GLU H 1 1 1 2049 1 1 142 GLU HA H 31.776 -8.109 -2.558 1.00 . A A . 131 GLU HA 1 1 1 2050 1 1 142 GLU HB2 H 33.607 -9.650 -3.372 1.00 . A A . 131 GLU HB2 1 1 1 2051 1 1 142 GLU HB3 H 33.091 -9.941 -1.717 1.00 . A A . 131 GLU HB3 1 1 1 2052 1 1 142 GLU HG2 H 31.634 -11.826 -2.627 1.00 . A A . 131 GLU HG2 1 1 1 2053 1 1 142 GLU HG3 H 32.459 -11.608 -4.166 1.00 . A A . 131 GLU HG3 1 1 1 2054 1 1 142 GLU N N 30.387 -9.630 -2.246 1.00 . A A . 131 GLU N 1 1 1 2055 1 1 142 GLU O O 30.427 -9.703 -5.025 1.00 . A A . 131 GLU O 1 1 1 2056 1 1 142 GLU OE1 O 33.708 -12.784 -1.405 1.00 . A A . 131 GLU OE1 1 1 1 2057 1 1 142 GLU OE2 O 34.590 -12.762 -3.402 1.00 . A A . 131 GLU OE2 1 1 1 2058 1 1 143 VAL C C 32.971 -7.412 -7.145 1.00 . A A . 132 VAL C 1 1 1 2059 1 1 143 VAL CA C 31.569 -7.541 -6.504 1.00 . A A . 132 VAL CA 1 1 1 2060 1 1 143 VAL CB C 30.766 -6.182 -6.710 1.00 . A A . 132 VAL CB 1 1 1 2061 1 1 143 VAL CG1 C 30.283 -6.027 -8.175 1.00 . A A . 132 VAL CG1 1 1 1 2062 1 1 143 VAL CG2 C 29.588 -6.034 -5.706 1.00 . A A . 132 VAL CG2 1 1 1 2063 1 1 143 VAL H H 32.307 -7.262 -4.542 1.00 . A A . 132 VAL H 1 1 1 2064 1 1 143 VAL HA H 31.025 -8.356 -6.986 1.00 . A A . 132 VAL HA 1 1 1 2065 1 1 143 VAL HB H 31.454 -5.357 -6.514 1.00 . A A . 132 VAL HB 1 1 1 2066 1 1 143 VAL HG11 H 29.789 -5.071 -8.300 1.00 . A A . 132 VAL HG11 1 1 1 2067 1 1 143 VAL HG12 H 29.583 -6.819 -8.417 1.00 . A A . 132 VAL HG12 1 1 1 2068 1 1 143 VAL HG13 H 31.129 -6.082 -8.849 1.00 . A A . 132 VAL HG13 1 1 1 2069 1 1 143 VAL HG21 H 29.083 -5.088 -5.866 1.00 . A A . 132 VAL HG21 1 1 1 2070 1 1 143 VAL HG22 H 29.967 -6.066 -4.691 1.00 . A A . 132 VAL HG22 1 1 1 2071 1 1 143 VAL HG23 H 28.882 -6.841 -5.844 1.00 . A A . 132 VAL HG23 1 1 1 2072 1 1 143 VAL N N 31.750 -7.862 -5.075 1.00 . A A . 132 VAL N 1 1 1 2073 1 1 143 VAL O O 33.886 -6.872 -6.518 1.00 . A A . 132 VAL O 1 1 1 2074 1 1 144 THR C C 34.016 -7.213 -10.559 1.00 . A A . 133 THR C 1 1 1 2075 1 1 144 THR CA C 34.378 -7.747 -9.165 1.00 . A A . 133 THR CA 1 1 1 2076 1 1 144 THR CB C 35.184 -9.088 -9.301 1.00 . A A . 133 THR CB 1 1 1 2077 1 1 144 THR CG2 C 35.691 -9.607 -7.941 1.00 . A A . 133 THR CG2 1 1 1 2078 1 1 144 THR H H 32.431 -8.473 -8.751 1.00 . A A . 133 THR H 1 1 1 2079 1 1 144 THR HA H 35.013 -7.010 -8.673 1.00 . A A . 133 THR HA 1 1 1 2080 1 1 144 THR HB H 36.046 -8.902 -9.937 1.00 . A A . 133 THR HB 1 1 1 2081 1 1 144 THR HG1 H 33.812 -10.516 -9.274 1.00 . A A . 133 THR HG1 1 1 1 2082 1 1 144 THR HG21 H 36.336 -8.866 -7.483 1.00 . A A . 133 THR HG21 1 1 1 2083 1 1 144 THR HG22 H 36.252 -10.521 -8.086 1.00 . A A . 133 THR HG22 1 1 1 2084 1 1 144 THR HG23 H 34.851 -9.805 -7.288 1.00 . A A . 133 THR HG23 1 1 1 2085 1 1 144 THR N N 33.147 -7.932 -8.367 1.00 . A A . 133 THR N 1 1 1 2086 1 1 144 THR O O 32.837 -6.963 -10.851 1.00 . A A . 133 THR O 1 1 1 2087 1 1 144 THR OG1 O 34.373 -10.092 -9.937 1.00 . A A . 133 THR OG1 1 1 1 2088 1 1 145 ASP C C 34.089 -7.714 -13.607 1.00 . A A . 134 ASP C 1 1 1 2089 1 1 145 ASP CA C 34.868 -6.650 -12.823 1.00 . A A . 134 ASP CA 1 1 1 2090 1 1 145 ASP CB C 36.234 -6.365 -13.499 1.00 . A A . 134 ASP CB 1 1 1 2091 1 1 145 ASP CG C 36.815 -4.995 -13.115 1.00 . A A . 134 ASP CG 1 1 1 2092 1 1 145 ASP H H 35.955 -7.181 -11.078 1.00 . A A . 134 ASP H 1 1 1 2093 1 1 145 ASP HA H 34.281 -5.735 -12.830 1.00 . A A . 134 ASP HA 1 1 1 2094 1 1 145 ASP HB2 H 36.944 -7.135 -13.208 1.00 . A A . 134 ASP HB2 1 1 1 2095 1 1 145 ASP HB3 H 36.120 -6.401 -14.582 1.00 . A A . 134 ASP HB3 1 1 1 2096 1 1 145 ASP N N 35.045 -7.043 -11.411 1.00 . A A . 134 ASP N 1 1 1 2097 1 1 145 ASP O O 33.311 -7.376 -14.493 1.00 . A A . 134 ASP O 1 1 1 2098 1 1 145 ASP OD1 O 37.543 -4.908 -12.102 1.00 . A A . 134 ASP OD1 1 1 1 2099 1 1 145 ASP OD2 O 36.530 -4.002 -13.828 1.00 . A A . 134 ASP OD2 1 1 1 2100 1 1 146 ALA C C 32.095 -10.109 -13.509 1.00 . A A . 135 ALA C 1 1 1 2101 1 1 146 ALA CA C 33.586 -10.124 -13.890 1.00 . A A . 135 ALA CA 1 1 1 2102 1 1 146 ALA CB C 34.250 -11.454 -13.502 1.00 . A A . 135 ALA CB 1 1 1 2103 1 1 146 ALA H H 34.977 -9.186 -12.576 1.00 . A A . 135 ALA H 1 1 1 2104 1 1 146 ALA HA H 33.668 -10.009 -14.968 1.00 . A A . 135 ALA HA 1 1 1 2105 1 1 146 ALA HB1 H 33.760 -12.275 -14.013 1.00 . A A . 135 ALA HB1 1 1 1 2106 1 1 146 ALA HB2 H 34.180 -11.605 -12.430 1.00 . A A . 135 ALA HB2 1 1 1 2107 1 1 146 ALA HB3 H 35.292 -11.433 -13.788 1.00 . A A . 135 ALA HB3 1 1 1 2108 1 1 146 ALA N N 34.305 -8.994 -13.265 1.00 . A A . 135 ALA N 1 1 1 2109 1 1 146 ALA O O 31.235 -10.482 -14.316 1.00 . A A . 135 ALA O 1 1 1 2110 1 1 147 ASP C C 29.669 -8.401 -12.380 1.00 . A A . 136 ASP C 1 1 1 2111 1 1 147 ASP CA C 30.438 -9.564 -11.751 1.00 . A A . 136 ASP CA 1 1 1 2112 1 1 147 ASP CB C 30.458 -9.418 -10.211 1.00 . A A . 136 ASP CB 1 1 1 2113 1 1 147 ASP CG C 30.961 -10.676 -9.487 1.00 . A A . 136 ASP CG 1 1 1 2114 1 1 147 ASP H H 32.546 -9.342 -11.712 1.00 . A A . 136 ASP H 1 1 1 2115 1 1 147 ASP HA H 29.929 -10.492 -12.005 1.00 . A A . 136 ASP HA 1 1 1 2116 1 1 147 ASP HB2 H 31.098 -8.579 -9.951 1.00 . A A . 136 ASP HB2 1 1 1 2117 1 1 147 ASP HB3 H 29.453 -9.205 -9.855 1.00 . A A . 136 ASP HB3 1 1 1 2118 1 1 147 ASP N N 31.808 -9.643 -12.282 1.00 . A A . 136 ASP N 1 1 1 2119 1 1 147 ASP O O 28.523 -8.578 -12.811 1.00 . A A . 136 ASP O 1 1 1 2120 1 1 147 ASP OD1 O 30.488 -11.778 -9.813 1.00 . A A . 136 ASP OD1 1 1 1 2121 1 1 147 ASP OD2 O 31.821 -10.568 -8.588 1.00 . A A . 136 ASP OD2 1 1 1 2122 1 1 148 VAL C C 29.480 -6.229 -14.547 1.00 . A A . 137 VAL C 1 1 1 2123 1 1 148 VAL CA C 29.670 -6.023 -13.030 1.00 . A A . 137 VAL CA 1 1 1 2124 1 1 148 VAL CB C 30.432 -4.673 -12.718 1.00 . A A . 137 VAL CB 1 1 1 2125 1 1 148 VAL CG1 C 31.854 -4.642 -13.307 1.00 . A A . 137 VAL CG1 1 1 1 2126 1 1 148 VAL CG2 C 29.616 -3.442 -13.191 1.00 . A A . 137 VAL CG2 1 1 1 2127 1 1 148 VAL H H 31.208 -7.138 -12.061 1.00 . A A . 137 VAL H 1 1 1 2128 1 1 148 VAL HA H 28.678 -5.947 -12.575 1.00 . A A . 137 VAL HA 1 1 1 2129 1 1 148 VAL HB H 30.530 -4.601 -11.638 1.00 . A A . 137 VAL HB 1 1 1 2130 1 1 148 VAL HG11 H 31.804 -4.724 -14.386 1.00 . A A . 137 VAL HG11 1 1 1 2131 1 1 148 VAL HG12 H 32.427 -5.470 -12.915 1.00 . A A . 137 VAL HG12 1 1 1 2132 1 1 148 VAL HG13 H 32.343 -3.713 -13.039 1.00 . A A . 137 VAL HG13 1 1 1 2133 1 1 148 VAL HG21 H 30.142 -2.532 -12.929 1.00 . A A . 137 VAL HG21 1 1 1 2134 1 1 148 VAL HG22 H 28.646 -3.439 -12.714 1.00 . A A . 137 VAL HG22 1 1 1 2135 1 1 148 VAL HG23 H 29.484 -3.478 -14.265 1.00 . A A . 137 VAL HG23 1 1 1 2136 1 1 148 VAL N N 30.305 -7.211 -12.434 1.00 . A A . 137 VAL N 1 1 1 2137 1 1 148 VAL O O 28.408 -5.950 -15.064 1.00 . A A . 137 VAL O 1 1 1 2138 1 1 149 ASP C C 29.453 -8.206 -16.991 1.00 . A A . 138 ASP C 1 1 1 2139 1 1 149 ASP CA C 30.464 -7.090 -16.676 1.00 . A A . 138 ASP CA 1 1 1 2140 1 1 149 ASP CB C 31.870 -7.486 -17.195 1.00 . A A . 138 ASP CB 1 1 1 2141 1 1 149 ASP CG C 31.882 -7.827 -18.694 1.00 . A A . 138 ASP CG 1 1 1 2142 1 1 149 ASP H H 31.312 -7.055 -14.721 1.00 . A A . 138 ASP H 1 1 1 2143 1 1 149 ASP HA H 30.147 -6.176 -17.180 1.00 . A A . 138 ASP HA 1 1 1 2144 1 1 149 ASP HB2 H 32.555 -6.662 -17.020 1.00 . A A . 138 ASP HB2 1 1 1 2145 1 1 149 ASP HB3 H 32.228 -8.348 -16.631 1.00 . A A . 138 ASP HB3 1 1 1 2146 1 1 149 ASP N N 30.503 -6.808 -15.222 1.00 . A A . 138 ASP N 1 1 1 2147 1 1 149 ASP O O 28.760 -8.145 -18.004 1.00 . A A . 138 ASP O 1 1 1 2148 1 1 149 ASP OD1 O 31.811 -6.895 -19.519 1.00 . A A . 138 ASP OD1 1 1 1 2149 1 1 149 ASP OD2 O 31.937 -9.027 -19.055 1.00 . A A . 138 ASP OD2 1 1 1 2150 1 1 150 GLY C C 26.990 -9.884 -16.061 1.00 . A A . 139 GLY C 1 1 1 2151 1 1 150 GLY CA C 28.439 -10.329 -16.230 1.00 . A A . 139 GLY CA 1 1 1 2152 1 1 150 GLY H H 30.005 -9.204 -15.332 1.00 . A A . 139 GLY H 1 1 1 2153 1 1 150 GLY HA2 H 28.566 -10.787 -17.208 1.00 . A A . 139 GLY HA2 1 1 1 2154 1 1 150 GLY HA3 H 28.667 -11.066 -15.474 1.00 . A A . 139 GLY HA3 1 1 1 2155 1 1 150 GLY N N 29.389 -9.216 -16.098 1.00 . A A . 139 GLY N 1 1 1 2156 1 1 150 GLY O O 26.086 -10.357 -16.769 1.00 . A A . 139 GLY O 1 1 1 2157 1 1 151 MET C C 25.057 -7.447 -16.084 1.00 . A A . 140 MET C 1 1 1 2158 1 1 151 MET CA C 25.455 -8.344 -14.897 1.00 . A A . 140 MET CA 1 1 1 2159 1 1 151 MET CB C 25.430 -7.533 -13.586 1.00 . A A . 140 MET CB 1 1 1 2160 1 1 151 MET CE C 23.410 -9.186 -11.656 1.00 . A A . 140 MET CE 1 1 1 2161 1 1 151 MET CG C 24.046 -6.973 -13.241 1.00 . A A . 140 MET CG 1 1 1 2162 1 1 151 MET H H 27.530 -8.645 -14.573 1.00 . A A . 140 MET H 1 1 1 2163 1 1 151 MET HA H 24.738 -9.160 -14.819 1.00 . A A . 140 MET HA 1 1 1 2164 1 1 151 MET HB2 H 25.748 -8.175 -12.772 1.00 . A A . 140 MET HB2 1 1 1 2165 1 1 151 MET HB3 H 26.130 -6.703 -13.664 1.00 . A A . 140 MET HB3 1 1 1 2166 1 1 151 MET HE1 H 23.491 -8.522 -10.798 1.00 . A A . 140 MET HE1 1 1 1 2167 1 1 151 MET HE2 H 24.383 -9.599 -11.881 1.00 . A A . 140 MET HE2 1 1 1 2168 1 1 151 MET HE3 H 22.723 -9.985 -11.425 1.00 . A A . 140 MET HE3 1 1 1 2169 1 1 151 MET HG2 H 24.109 -6.424 -12.310 1.00 . A A . 140 MET HG2 1 1 1 2170 1 1 151 MET HG3 H 23.733 -6.296 -14.029 1.00 . A A . 140 MET HG3 1 1 1 2171 1 1 151 MET N N 26.775 -8.943 -15.125 1.00 . A A . 140 MET N 1 1 1 2172 1 1 151 MET O O 23.930 -7.522 -16.567 1.00 . A A . 140 MET O 1 1 1 2173 1 1 151 MET SD S 22.800 -8.267 -13.071 1.00 . A A . 140 MET SD 1 1 1 2174 1 1 152 LEU C C 25.513 -6.586 -18.988 1.00 . A A . 141 LEU C 1 1 1 2175 1 1 152 LEU CA C 25.843 -5.749 -17.742 1.00 . A A . 141 LEU CA 1 1 1 2176 1 1 152 LEU CB C 27.119 -4.890 -17.994 1.00 . A A . 141 LEU CB 1 1 1 2177 1 1 152 LEU CD1 C 28.801 -3.129 -17.166 1.00 . A A . 141 LEU CD1 1 1 1 2178 1 1 152 LEU CD2 C 26.282 -2.684 -16.997 1.00 . A A . 141 LEU CD2 1 1 1 2179 1 1 152 LEU CG C 27.397 -3.752 -16.958 1.00 . A A . 141 LEU CG 1 1 1 2180 1 1 152 LEU H H 26.880 -6.613 -16.102 1.00 . A A . 141 LEU H 1 1 1 2181 1 1 152 LEU HA H 25.005 -5.089 -17.536 1.00 . A A . 141 LEU HA 1 1 1 2182 1 1 152 LEU HB2 H 27.976 -5.558 -18.003 1.00 . A A . 141 LEU HB2 1 1 1 2183 1 1 152 LEU HB3 H 27.044 -4.435 -18.979 1.00 . A A . 141 LEU HB3 1 1 1 2184 1 1 152 LEU HD11 H 28.872 -2.693 -18.156 1.00 . A A . 141 LEU HD11 1 1 1 2185 1 1 152 LEU HD12 H 29.555 -3.898 -17.062 1.00 . A A . 141 LEU HD12 1 1 1 2186 1 1 152 LEU HD13 H 28.978 -2.362 -16.423 1.00 . A A . 141 LEU HD13 1 1 1 2187 1 1 152 LEU HD21 H 26.489 -1.914 -16.265 1.00 . A A . 141 LEU HD21 1 1 1 2188 1 1 152 LEU HD22 H 25.331 -3.146 -16.763 1.00 . A A . 141 LEU HD22 1 1 1 2189 1 1 152 LEU HD23 H 26.228 -2.236 -17.981 1.00 . A A . 141 LEU HD23 1 1 1 2190 1 1 152 LEU HG H 27.392 -4.185 -15.963 1.00 . A A . 141 LEU HG 1 1 1 2191 1 1 152 LEU N N 26.019 -6.623 -16.557 1.00 . A A . 141 LEU N 1 1 1 2192 1 1 152 LEU O O 24.697 -6.183 -19.810 1.00 . A A . 141 LEU O 1 1 1 2193 1 1 153 ASP C C 24.436 -9.266 -20.040 1.00 . A A . 142 ASP C 1 1 1 2194 1 1 153 ASP CA C 25.897 -8.773 -20.107 1.00 . A A . 142 ASP CA 1 1 1 2195 1 1 153 ASP CB C 26.906 -9.937 -19.917 1.00 . A A . 142 ASP CB 1 1 1 2196 1 1 153 ASP CG C 26.587 -11.205 -20.722 1.00 . A A . 142 ASP CG 1 1 1 2197 1 1 153 ASP H H 26.804 -7.973 -18.377 1.00 . A A . 142 ASP H 1 1 1 2198 1 1 153 ASP HA H 26.073 -8.301 -21.077 1.00 . A A . 142 ASP HA 1 1 1 2199 1 1 153 ASP HB2 H 27.891 -9.592 -20.205 1.00 . A A . 142 ASP HB2 1 1 1 2200 1 1 153 ASP HB3 H 26.942 -10.197 -18.860 1.00 . A A . 142 ASP HB3 1 1 1 2201 1 1 153 ASP N N 26.143 -7.764 -19.067 1.00 . A A . 142 ASP N 1 1 1 2202 1 1 153 ASP O O 23.755 -9.320 -21.067 1.00 . A A . 142 ASP O 1 1 1 2203 1 1 153 ASP OD1 O 26.802 -11.219 -21.952 1.00 . A A . 142 ASP OD1 1 1 1 2204 1 1 153 ASP OD2 O 26.128 -12.201 -20.121 1.00 . A A . 142 ASP OD2 1 1 1 2205 1 1 154 THR C C 21.567 -8.855 -19.008 1.00 . A A . 143 THR C 1 1 1 2206 1 1 154 THR CA C 22.552 -9.966 -18.553 1.00 . A A . 143 THR CA 1 1 1 2207 1 1 154 THR CB C 22.313 -10.301 -17.037 1.00 . A A . 143 THR CB 1 1 1 2208 1 1 154 THR CG2 C 20.893 -10.851 -16.764 1.00 . A A . 143 THR CG2 1 1 1 2209 1 1 154 THR H H 24.596 -9.558 -18.043 1.00 . A A . 143 THR H 1 1 1 2210 1 1 154 THR HA H 22.360 -10.865 -19.133 1.00 . A A . 143 THR HA 1 1 1 2211 1 1 154 THR HB H 22.452 -9.394 -16.456 1.00 . A A . 143 THR HB 1 1 1 2212 1 1 154 THR HG1 H 24.073 -10.812 -16.293 1.00 . A A . 143 THR HG1 1 1 1 2213 1 1 154 THR HG21 H 20.742 -11.767 -17.321 1.00 . A A . 143 THR HG21 1 1 1 2214 1 1 154 THR HG22 H 20.150 -10.125 -17.067 1.00 . A A . 143 THR HG22 1 1 1 2215 1 1 154 THR HG23 H 20.775 -11.056 -15.705 1.00 . A A . 143 THR HG23 1 1 1 2216 1 1 154 THR N N 23.963 -9.575 -18.806 1.00 . A A . 143 THR N 1 1 1 2217 1 1 154 THR O O 20.560 -9.143 -19.651 1.00 . A A . 143 THR O 1 1 1 2218 1 1 154 THR OG1 O 23.283 -11.267 -16.602 1.00 . A A . 143 THR OG1 1 1 1 2219 1 1 155 LEU C C 21.075 -6.195 -20.594 1.00 . A A . 144 LEU C 1 1 1 2220 1 1 155 LEU CA C 21.105 -6.391 -19.063 1.00 . A A . 144 LEU CA 1 1 1 2221 1 1 155 LEU CB C 21.700 -5.127 -18.387 1.00 . A A . 144 LEU CB 1 1 1 2222 1 1 155 LEU CD1 C 22.696 -4.016 -16.309 1.00 . A A . 144 LEU CD1 1 1 1 2223 1 1 155 LEU CD2 C 20.498 -5.294 -16.115 1.00 . A A . 144 LEU CD2 1 1 1 2224 1 1 155 LEU CG C 21.861 -5.194 -16.836 1.00 . A A . 144 LEU CG 1 1 1 2225 1 1 155 LEU H H 22.742 -7.450 -18.201 1.00 . A A . 144 LEU H 1 1 1 2226 1 1 155 LEU HA H 20.092 -6.548 -18.704 1.00 . A A . 144 LEU HA 1 1 1 2227 1 1 155 LEU HB2 H 22.682 -4.946 -18.822 1.00 . A A . 144 LEU HB2 1 1 1 2228 1 1 155 LEU HB3 H 21.069 -4.277 -18.626 1.00 . A A . 144 LEU HB3 1 1 1 2229 1 1 155 LEU HD11 H 23.644 -3.977 -16.830 1.00 . A A . 144 LEU HD11 1 1 1 2230 1 1 155 LEU HD12 H 22.885 -4.151 -15.257 1.00 . A A . 144 LEU HD12 1 1 1 2231 1 1 155 LEU HD13 H 22.166 -3.086 -16.460 1.00 . A A . 144 LEU HD13 1 1 1 2232 1 1 155 LEU HD21 H 19.895 -4.424 -16.339 1.00 . A A . 144 LEU HD21 1 1 1 2233 1 1 155 LEU HD22 H 20.655 -5.358 -15.046 1.00 . A A . 144 LEU HD22 1 1 1 2234 1 1 155 LEU HD23 H 19.978 -6.183 -16.448 1.00 . A A . 144 LEU HD23 1 1 1 2235 1 1 155 LEU HG H 22.412 -6.092 -16.594 1.00 . A A . 144 LEU HG 1 1 1 2236 1 1 155 LEU N N 21.911 -7.588 -18.697 1.00 . A A . 144 LEU N 1 1 1 2237 1 1 155 LEU O O 20.057 -5.798 -21.176 1.00 . A A . 144 LEU O 1 1 1 2238 1 1 156 ARG C C 21.615 -7.624 -23.335 1.00 . A A . 145 ARG C 1 1 1 2239 1 1 156 ARG CA C 22.397 -6.472 -22.686 1.00 . A A . 145 ARG CA 1 1 1 2240 1 1 156 ARG CB C 23.911 -6.558 -23.040 1.00 . A A . 145 ARG CB 1 1 1 2241 1 1 156 ARG CD C 26.235 -5.470 -22.768 1.00 . A A . 145 ARG CD 1 1 1 2242 1 1 156 ARG CG C 24.708 -5.256 -22.761 1.00 . A A . 145 ARG CG 1 1 1 2243 1 1 156 ARG CZ C 27.102 -5.522 -25.112 1.00 . A A . 145 ARG CZ 1 1 1 2244 1 1 156 ARG H H 22.991 -6.750 -20.673 1.00 . A A . 145 ARG H 1 1 1 2245 1 1 156 ARG HA H 22.000 -5.530 -23.058 1.00 . A A . 145 ARG HA 1 1 1 2246 1 1 156 ARG HB2 H 24.358 -7.363 -22.462 1.00 . A A . 145 ARG HB2 1 1 1 2247 1 1 156 ARG HB3 H 24.018 -6.796 -24.096 1.00 . A A . 145 ARG HB3 1 1 1 2248 1 1 156 ARG HD2 H 26.729 -4.509 -22.671 1.00 . A A . 145 ARG HD2 1 1 1 2249 1 1 156 ARG HD3 H 26.504 -6.088 -21.920 1.00 . A A . 145 ARG HD3 1 1 1 2250 1 1 156 ARG HE H 26.726 -7.115 -23.977 1.00 . A A . 145 ARG HE 1 1 1 2251 1 1 156 ARG HG2 H 24.457 -4.522 -23.520 1.00 . A A . 145 ARG HG2 1 1 1 2252 1 1 156 ARG HG3 H 24.415 -4.869 -21.789 1.00 . A A . 145 ARG HG3 1 1 1 2253 1 1 156 ARG HH11 H 26.797 -3.629 -24.449 1.00 . A A . 145 ARG HH11 1 1 1 2254 1 1 156 ARG HH12 H 27.402 -3.755 -26.069 1.00 . A A . 145 ARG HH12 1 1 1 2255 1 1 156 ARG HH21 H 27.540 -7.252 -26.068 1.00 . A A . 145 ARG HH21 1 1 1 2256 1 1 156 ARG HH22 H 27.820 -5.804 -26.984 1.00 . A A . 145 ARG HH22 1 1 1 2257 1 1 156 ARG N N 22.224 -6.492 -21.223 1.00 . A A . 145 ARG N 1 1 1 2258 1 1 156 ARG NE N 26.706 -6.133 -23.998 1.00 . A A . 145 ARG NE 1 1 1 2259 1 1 156 ARG NH1 N 27.099 -4.193 -25.219 1.00 . A A . 145 ARG NH1 1 1 1 2260 1 1 156 ARG NH2 N 27.520 -6.248 -26.137 1.00 . A A . 145 ARG NH2 1 1 1 2261 1 1 156 ARG O O 21.231 -7.527 -24.487 1.00 . A A . 145 ARG O 1 1 1 2262 1 1 157 LYS C C 19.064 -9.548 -22.803 1.00 . A A . 146 LYS C 1 1 1 2263 1 1 157 LYS CA C 20.561 -9.848 -23.006 1.00 . A A . 146 LYS CA 1 1 1 2264 1 1 157 LYS CB C 20.985 -11.130 -22.254 1.00 . A A . 146 LYS CB 1 1 1 2265 1 1 157 LYS CD C 22.874 -12.838 -21.875 1.00 . A A . 146 LYS CD 1 1 1 2266 1 1 157 LYS CE C 24.158 -13.424 -22.477 1.00 . A A . 146 LYS CE 1 1 1 2267 1 1 157 LYS CG C 22.346 -11.664 -22.716 1.00 . A A . 146 LYS CG 1 1 1 2268 1 1 157 LYS H H 21.864 -8.772 -21.710 1.00 . A A . 146 LYS H 1 1 1 2269 1 1 157 LYS HA H 20.728 -10.002 -24.073 1.00 . A A . 146 LYS HA 1 1 1 2270 1 1 157 LYS HB2 H 21.034 -10.918 -21.187 1.00 . A A . 146 LYS HB2 1 1 1 2271 1 1 157 LYS HB3 H 20.243 -11.907 -22.418 1.00 . A A . 146 LYS HB3 1 1 1 2272 1 1 157 LYS HD2 H 23.083 -12.487 -20.869 1.00 . A A . 146 LYS HD2 1 1 1 2273 1 1 157 LYS HD3 H 22.118 -13.615 -21.832 1.00 . A A . 146 LYS HD3 1 1 1 2274 1 1 157 LYS HE2 H 23.916 -13.922 -23.409 1.00 . A A . 146 LYS HE2 1 1 1 2275 1 1 157 LYS HE3 H 24.859 -12.619 -22.676 1.00 . A A . 146 LYS HE3 1 1 1 2276 1 1 157 LYS HG2 H 22.254 -11.991 -23.747 1.00 . A A . 146 LYS HG2 1 1 1 2277 1 1 157 LYS HG3 H 23.069 -10.852 -22.673 1.00 . A A . 146 LYS HG3 1 1 1 2278 1 1 157 LYS HZ1 H 25.122 -13.926 -20.701 1.00 . A A . 146 LYS HZ1 1 1 1 2279 1 1 157 LYS HZ2 H 25.632 -14.824 -22.039 1.00 . A A . 146 LYS HZ2 1 1 1 2280 1 1 157 LYS HZ3 H 24.143 -15.159 -21.320 1.00 . A A . 146 LYS HZ3 1 1 1 2281 1 1 157 LYS N N 21.408 -8.715 -22.581 1.00 . A A . 146 LYS N 1 1 1 2282 1 1 157 LYS NZ N 24.806 -14.401 -21.571 1.00 . A A . 146 LYS NZ 1 1 1 2283 1 1 157 LYS O O 18.221 -10.093 -23.526 1.00 . A A . 146 LYS O 1 1 1 2284 1 1 158 GLN C C 17.013 -7.220 -22.775 1.00 . A A . 147 GLN C 1 1 1 2285 1 1 158 GLN CA C 17.377 -8.170 -21.619 1.00 . A A . 147 GLN CA 1 1 1 2286 1 1 158 GLN CB C 17.247 -7.416 -20.266 1.00 . A A . 147 GLN CB 1 1 1 2287 1 1 158 GLN CD C 17.552 -7.434 -17.716 1.00 . A A . 147 GLN CD 1 1 1 2288 1 1 158 GLN CG C 17.570 -8.255 -19.012 1.00 . A A . 147 GLN CG 1 1 1 2289 1 1 158 GLN H H 19.454 -8.407 -21.197 1.00 . A A . 147 GLN H 1 1 1 2290 1 1 158 GLN HA H 16.693 -9.015 -21.624 1.00 . A A . 147 GLN HA 1 1 1 2291 1 1 158 GLN HB2 H 17.916 -6.560 -20.280 1.00 . A A . 147 GLN HB2 1 1 1 2292 1 1 158 GLN HB3 H 16.228 -7.050 -20.169 1.00 . A A . 147 GLN HB3 1 1 1 2293 1 1 158 GLN HE21 H 17.132 -9.046 -16.642 1.00 . A A . 147 GLN HE21 1 1 1 2294 1 1 158 GLN HE22 H 17.297 -7.575 -15.758 1.00 . A A . 147 GLN HE22 1 1 1 2295 1 1 158 GLN HG2 H 16.840 -9.052 -18.931 1.00 . A A . 147 GLN HG2 1 1 1 2296 1 1 158 GLN HG3 H 18.554 -8.691 -19.126 1.00 . A A . 147 GLN HG3 1 1 1 2297 1 1 158 GLN N N 18.748 -8.689 -21.817 1.00 . A A . 147 GLN N 1 1 1 2298 1 1 158 GLN NE2 N 17.298 -8.083 -16.592 1.00 . A A . 147 GLN NE2 1 1 1 2299 1 1 158 GLN O O 15.897 -7.250 -23.288 1.00 . A A . 147 GLN O 1 1 1 2300 1 1 158 GLN OE1 O 17.799 -6.228 -17.723 1.00 . A A . 147 GLN OE1 1 1 1 2301 1 1 159 GLN C C 18.535 -5.842 -25.538 1.00 . A A . 148 GLN C 1 1 1 2302 1 1 159 GLN CA C 17.831 -5.374 -24.244 1.00 . A A . 148 GLN CA 1 1 1 2303 1 1 159 GLN CB C 18.404 -4.004 -23.752 1.00 . A A . 148 GLN CB 1 1 1 2304 1 1 159 GLN CD C 16.197 -3.109 -22.764 1.00 . A A . 148 GLN CD 1 1 1 2305 1 1 159 GLN CG C 17.686 -3.403 -22.522 1.00 . A A . 148 GLN CG 1 1 1 2306 1 1 159 GLN H H 18.859 -6.433 -22.717 1.00 . A A . 148 GLN H 1 1 1 2307 1 1 159 GLN HA H 16.771 -5.254 -24.460 1.00 . A A . 148 GLN HA 1 1 1 2308 1 1 159 GLN HB2 H 19.451 -4.138 -23.496 1.00 . A A . 148 GLN HB2 1 1 1 2309 1 1 159 GLN HB3 H 18.342 -3.286 -24.562 1.00 . A A . 148 GLN HB3 1 1 1 2310 1 1 159 GLN HE21 H 15.683 -4.925 -22.138 1.00 . A A . 148 GLN HE21 1 1 1 2311 1 1 159 GLN HE22 H 14.382 -3.907 -22.641 1.00 . A A . 148 GLN HE22 1 1 1 2312 1 1 159 GLN HG2 H 17.772 -4.098 -21.696 1.00 . A A . 148 GLN HG2 1 1 1 2313 1 1 159 GLN HG3 H 18.181 -2.475 -22.249 1.00 . A A . 148 GLN HG3 1 1 1 2314 1 1 159 GLN N N 17.987 -6.378 -23.169 1.00 . A A . 148 GLN N 1 1 1 2315 1 1 159 GLN NE2 N 15.333 -4.078 -22.484 1.00 . A A . 148 GLN NE2 1 1 1 2316 1 1 159 GLN O O 18.980 -5.018 -26.344 1.00 . A A . 148 GLN O 1 1 1 2317 1 1 159 GLN OE1 O 15.830 -2.017 -23.205 1.00 . A A . 148 GLN OE1 1 1 1 2318 1 1 160 ALA C C 18.281 -7.729 -28.134 1.00 . A A . 149 ALA C 1 1 1 2319 1 1 160 ALA CA C 19.230 -7.777 -26.933 1.00 . A A . 149 ALA CA 1 1 1 2320 1 1 160 ALA CB C 19.651 -9.226 -26.641 1.00 . A A . 149 ALA CB 1 1 1 2321 1 1 160 ALA H H 18.210 -7.769 -25.070 1.00 . A A . 149 ALA H 1 1 1 2322 1 1 160 ALA HA H 20.131 -7.209 -27.163 1.00 . A A . 149 ALA HA 1 1 1 2323 1 1 160 ALA HB1 H 20.164 -9.643 -27.500 1.00 . A A . 149 ALA HB1 1 1 1 2324 1 1 160 ALA HB2 H 18.778 -9.828 -26.418 1.00 . A A . 149 ALA HB2 1 1 1 2325 1 1 160 ALA HB3 H 20.319 -9.246 -25.789 1.00 . A A . 149 ALA HB3 1 1 1 2326 1 1 160 ALA N N 18.601 -7.173 -25.741 1.00 . A A . 149 ALA N 1 1 1 2327 1 1 160 ALA O O 17.090 -8.039 -28.007 1.00 . A A . 149 ALA O 1 1 1 2328 1 1 161 THR C C 18.202 -8.716 -31.200 1.00 . A A . 150 THR C 1 1 1 2329 1 1 161 THR CA C 18.094 -7.324 -30.560 1.00 . A A . 150 THR CA 1 1 1 2330 1 1 161 THR CB C 18.659 -6.228 -31.518 1.00 . A A . 150 THR CB 1 1 1 2331 1 1 161 THR CG2 C 17.926 -6.192 -32.873 1.00 . A A . 150 THR CG2 1 1 1 2332 1 1 161 THR H H 19.757 -7.034 -29.295 1.00 . A A . 150 THR H 1 1 1 2333 1 1 161 THR HA H 17.045 -7.093 -30.357 1.00 . A A . 150 THR HA 1 1 1 2334 1 1 161 THR HB H 19.709 -6.434 -31.697 1.00 . A A . 150 THR HB 1 1 1 2335 1 1 161 THR HG1 H 17.645 -4.825 -30.566 1.00 . A A . 150 THR HG1 1 1 1 2336 1 1 161 THR HG21 H 18.345 -5.409 -33.492 1.00 . A A . 150 THR HG21 1 1 1 2337 1 1 161 THR HG22 H 16.875 -5.998 -32.714 1.00 . A A . 150 THR HG22 1 1 1 2338 1 1 161 THR HG23 H 18.042 -7.144 -33.377 1.00 . A A . 150 THR HG23 1 1 1 2339 1 1 161 THR N N 18.822 -7.327 -29.293 1.00 . A A . 150 THR N 1 1 1 2340 1 1 161 THR O O 19.265 -9.105 -31.678 1.00 . A A . 150 THR O 1 1 1 2341 1 1 161 THR OG1 O 18.549 -4.943 -30.884 1.00 . A A . 150 THR OG1 1 1 1 2342 1 1 162 TRP C C 16.901 -10.754 -33.254 1.00 . A A . 151 TRP C 1 1 1 2343 1 1 162 TRP CA C 17.042 -10.822 -31.730 1.00 . A A . 151 TRP CA 1 1 1 2344 1 1 162 TRP CB C 15.855 -11.595 -31.127 1.00 . A A . 151 TRP CB 1 1 1 2345 1 1 162 TRP CD1 C 15.636 -11.010 -28.632 1.00 . A A . 151 TRP CD1 1 1 1 2346 1 1 162 TRP CD2 C 16.337 -13.096 -29.014 1.00 . A A . 151 TRP CD2 1 1 1 2347 1 1 162 TRP CE2 C 16.243 -12.907 -27.625 1.00 . A A . 151 TRP CE2 1 1 1 2348 1 1 162 TRP CE3 C 16.756 -14.337 -29.497 1.00 . A A . 151 TRP CE3 1 1 1 2349 1 1 162 TRP CG C 15.947 -11.866 -29.642 1.00 . A A . 151 TRP CG 1 1 1 2350 1 1 162 TRP CH2 C 16.956 -15.121 -27.219 1.00 . A A . 151 TRP CH2 1 1 1 2351 1 1 162 TRP CZ2 C 16.551 -13.914 -26.714 1.00 . A A . 151 TRP CZ2 1 1 1 2352 1 1 162 TRP CZ3 C 17.060 -15.335 -28.597 1.00 . A A . 151 TRP CZ3 1 1 1 2353 1 1 162 TRP H H 16.300 -9.108 -30.747 1.00 . A A . 151 TRP H 1 1 1 2354 1 1 162 TRP HA H 17.968 -11.339 -31.482 1.00 . A A . 151 TRP HA 1 1 1 2355 1 1 162 TRP HB2 H 14.941 -11.037 -31.301 1.00 . A A . 151 TRP HB2 1 1 1 2356 1 1 162 TRP HB3 H 15.761 -12.547 -31.620 1.00 . A A . 151 TRP HB3 1 1 1 2357 1 1 162 TRP HD1 H 15.305 -9.998 -28.787 1.00 . A A . 151 TRP HD1 1 1 1 2358 1 1 162 TRP HE1 H 15.666 -11.206 -26.544 1.00 . A A . 151 TRP HE1 1 1 1 2359 1 1 162 TRP HE3 H 16.847 -14.521 -30.560 1.00 . A A . 151 TRP HE3 1 1 1 2360 1 1 162 TRP HH2 H 17.209 -15.933 -26.548 1.00 . A A . 151 TRP HH2 1 1 1 2361 1 1 162 TRP HZ2 H 16.475 -13.762 -25.648 1.00 . A A . 151 TRP HZ2 1 1 1 2362 1 1 162 TRP HZ3 H 17.388 -16.304 -28.957 1.00 . A A . 151 TRP HZ3 1 1 1 2363 1 1 162 TRP N N 17.102 -9.471 -31.168 1.00 . A A . 151 TRP N 1 1 1 2364 1 1 162 TRP NE1 N 15.819 -11.622 -27.417 1.00 . A A . 151 TRP NE1 1 1 1 2365 1 1 162 TRP O O 16.171 -9.913 -33.793 1.00 . A A . 151 TRP O 1 1 1 2366 1 1 163 LYS C C 17.918 -13.194 -35.782 1.00 . A A . 152 LYS C 1 1 1 2367 1 1 163 LYS CA C 17.661 -11.745 -35.377 1.00 . A A . 152 LYS CA 1 1 1 2368 1 1 163 LYS CB C 18.795 -10.832 -35.906 1.00 . A A . 152 LYS CB 1 1 1 2369 1 1 163 LYS CD C 20.110 -9.916 -37.921 1.00 . A A . 152 LYS CD 1 1 1 2370 1 1 163 LYS CE C 21.465 -10.556 -37.561 1.00 . A A . 152 LYS CE 1 1 1 2371 1 1 163 LYS CG C 18.900 -10.756 -37.448 1.00 . A A . 152 LYS CG 1 1 1 2372 1 1 163 LYS H H 18.095 -12.329 -33.404 1.00 . A A . 152 LYS H 1 1 1 2373 1 1 163 LYS HA H 16.707 -11.419 -35.790 1.00 . A A . 152 LYS HA 1 1 1 2374 1 1 163 LYS HB2 H 18.632 -9.828 -35.522 1.00 . A A . 152 LYS HB2 1 1 1 2375 1 1 163 LYS HB3 H 19.744 -11.190 -35.515 1.00 . A A . 152 LYS HB3 1 1 1 2376 1 1 163 LYS HD2 H 20.058 -9.803 -38.998 1.00 . A A . 152 LYS HD2 1 1 1 2377 1 1 163 LYS HD3 H 20.054 -8.933 -37.464 1.00 . A A . 152 LYS HD3 1 1 1 2378 1 1 163 LYS HE2 H 21.457 -10.848 -36.518 1.00 . A A . 152 LYS HE2 1 1 1 2379 1 1 163 LYS HE3 H 21.617 -11.434 -38.175 1.00 . A A . 152 LYS HE3 1 1 1 2380 1 1 163 LYS HG2 H 18.996 -11.769 -37.844 1.00 . A A . 152 LYS HG2 1 1 1 2381 1 1 163 LYS HG3 H 17.987 -10.314 -37.838 1.00 . A A . 152 LYS HG3 1 1 1 2382 1 1 163 LYS HZ1 H 22.539 -9.198 -38.734 1.00 . A A . 152 LYS HZ1 1 1 1 2383 1 1 163 LYS HZ2 H 23.504 -10.103 -37.683 1.00 . A A . 152 LYS HZ2 1 1 1 2384 1 1 163 LYS HZ3 H 22.558 -8.836 -37.084 1.00 . A A . 152 LYS HZ3 1 1 1 2385 1 1 163 LYS N N 17.596 -11.667 -33.920 1.00 . A A . 152 LYS N 1 1 1 2386 1 1 163 LYS NZ N 22.595 -9.610 -37.784 1.00 . A A . 152 LYS NZ 1 1 1 2387 1 1 163 LYS O O 18.542 -13.948 -35.024 1.00 . A A . 152 LYS O 1 1 1 2388 1 1 164 GLU C C 19.147 -15.217 -37.759 1.00 . A A . 153 GLU C 1 1 1 2389 1 1 164 GLU CA C 17.662 -14.905 -37.543 1.00 . A A . 153 GLU CA 1 1 1 2390 1 1 164 GLU CB C 16.906 -15.099 -38.882 1.00 . A A . 153 GLU CB 1 1 1 2391 1 1 164 GLU CD C 14.659 -15.324 -40.080 1.00 . A A . 153 GLU CD 1 1 1 2392 1 1 164 GLU CG C 15.387 -15.197 -38.731 1.00 . A A . 153 GLU CG 1 1 1 2393 1 1 164 GLU H H 16.916 -12.921 -37.494 1.00 . A A . 153 GLU H 1 1 1 2394 1 1 164 GLU HA H 17.262 -15.616 -36.823 1.00 . A A . 153 GLU HA 1 1 1 2395 1 1 164 GLU HB2 H 17.133 -14.262 -39.540 1.00 . A A . 153 GLU HB2 1 1 1 2396 1 1 164 GLU HB3 H 17.255 -16.013 -39.358 1.00 . A A . 153 GLU HB3 1 1 1 2397 1 1 164 GLU HG2 H 15.158 -16.065 -38.116 1.00 . A A . 153 GLU HG2 1 1 1 2398 1 1 164 GLU HG3 H 15.038 -14.314 -38.218 1.00 . A A . 153 GLU HG3 1 1 1 2399 1 1 164 GLU N N 17.443 -13.568 -36.980 1.00 . A A . 153 GLU N 1 1 1 2400 1 1 164 GLU O O 19.976 -14.338 -38.021 1.00 . A A . 153 GLU O 1 1 1 2401 1 1 164 GLU OE1 O 14.427 -14.286 -40.741 1.00 . A A . 153 GLU OE1 1 1 1 2402 1 1 164 GLU OE2 O 14.353 -16.457 -40.508 1.00 . A A . 153 GLU OE2 1 1 1 2403 1 1 165 LYS C C 20.330 -18.473 -38.712 1.00 . A A . 154 LYS C 1 1 1 2404 1 1 165 LYS CA C 20.682 -17.145 -38.036 1.00 . A A . 154 LYS CA 1 1 1 2405 1 1 165 LYS CB C 21.645 -17.379 -36.828 1.00 . A A . 154 LYS CB 1 1 1 2406 1 1 165 LYS CD C 22.195 -18.686 -34.671 1.00 . A A . 154 LYS CD 1 1 1 2407 1 1 165 LYS CE C 21.644 -19.556 -33.533 1.00 . A A . 154 LYS CE 1 1 1 2408 1 1 165 LYS CG C 21.099 -18.267 -35.688 1.00 . A A . 154 LYS CG 1 1 1 2409 1 1 165 LYS H H 18.703 -17.064 -37.288 1.00 . A A . 154 LYS H 1 1 1 2410 1 1 165 LYS HA H 21.175 -16.512 -38.773 1.00 . A A . 154 LYS HA 1 1 1 2411 1 1 165 LYS HB2 H 22.548 -17.851 -37.209 1.00 . A A . 154 LYS HB2 1 1 1 2412 1 1 165 LYS HB3 H 21.915 -16.416 -36.412 1.00 . A A . 154 LYS HB3 1 1 1 2413 1 1 165 LYS HD2 H 22.967 -19.244 -35.193 1.00 . A A . 154 LYS HD2 1 1 1 2414 1 1 165 LYS HD3 H 22.637 -17.791 -34.243 1.00 . A A . 154 LYS HD3 1 1 1 2415 1 1 165 LYS HE2 H 20.824 -19.036 -33.054 1.00 . A A . 154 LYS HE2 1 1 1 2416 1 1 165 LYS HE3 H 21.273 -20.485 -33.951 1.00 . A A . 154 LYS HE3 1 1 1 2417 1 1 165 LYS HG2 H 20.321 -17.723 -35.161 1.00 . A A . 154 LYS HG2 1 1 1 2418 1 1 165 LYS HG3 H 20.668 -19.164 -36.124 1.00 . A A . 154 LYS HG3 1 1 1 2419 1 1 165 LYS HZ1 H 23.394 -20.500 -32.893 1.00 . A A . 154 LYS HZ1 1 1 1 2420 1 1 165 LYS HZ2 H 22.209 -20.363 -31.693 1.00 . A A . 154 LYS HZ2 1 1 1 2421 1 1 165 LYS HZ3 H 23.108 -19.006 -32.145 1.00 . A A . 154 LYS HZ3 1 1 1 2422 1 1 165 LYS N N 19.421 -16.500 -37.639 1.00 . A A . 154 LYS N 1 1 1 2423 1 1 165 LYS NZ N 22.660 -19.878 -32.496 1.00 . A A . 154 LYS NZ 1 1 1 2424 1 1 165 LYS O O 19.143 -18.800 -38.878 1.00 . A A . 154 LYS O 1 1 1 2425 1 1 166 ASP C C 22.267 -21.506 -39.350 1.00 . A A . 155 ASP C 1 1 1 2426 1 1 166 ASP CA C 21.133 -20.552 -39.727 1.00 . A A . 155 ASP CA 1 1 1 2427 1 1 166 ASP CB C 21.018 -20.414 -41.259 1.00 . A A . 155 ASP CB 1 1 1 2428 1 1 166 ASP CG C 20.429 -21.665 -41.913 1.00 . A A . 155 ASP CG 1 1 1 2429 1 1 166 ASP H H 22.267 -18.919 -38.992 1.00 . A A . 155 ASP H 1 1 1 2430 1 1 166 ASP HA H 20.196 -20.956 -39.340 1.00 . A A . 155 ASP HA 1 1 1 2431 1 1 166 ASP HB2 H 20.379 -19.567 -41.490 1.00 . A A . 155 ASP HB2 1 1 1 2432 1 1 166 ASP HB3 H 22.002 -20.221 -41.680 1.00 . A A . 155 ASP HB3 1 1 1 2433 1 1 166 ASP N N 21.347 -19.242 -39.109 1.00 . A A . 155 ASP N 1 1 1 2434 1 1 166 ASP O O 23.449 -21.153 -39.429 1.00 . A A . 155 ASP O 1 1 1 2435 1 1 166 ASP OD1 O 19.187 -21.811 -41.901 1.00 . A A . 155 ASP OD1 1 1 1 2436 1 1 166 ASP OD2 O 21.191 -22.514 -42.421 1.00 . A A . 155 ASP OD2 1 1 1 2437 1 1 167 GLY C C 22.521 -24.241 -37.129 1.00 . A A . 156 GLY C 1 1 1 2438 1 1 167 GLY CA C 22.785 -23.778 -38.548 1.00 . A A . 156 GLY CA 1 1 1 2439 1 1 167 GLY H H 20.913 -22.870 -38.868 1.00 . A A . 156 GLY H 1 1 1 2440 1 1 167 GLY HA2 H 22.647 -24.619 -39.210 1.00 . A A . 156 GLY HA2 1 1 1 2441 1 1 167 GLY HA3 H 23.813 -23.438 -38.631 1.00 . A A . 156 GLY HA3 1 1 1 2442 1 1 167 GLY N N 21.870 -22.711 -38.938 1.00 . A A . 156 GLY N 1 1 1 2443 1 1 167 GLY O O 21.370 -24.517 -36.776 1.00 . A A . 156 GLY O 1 1 1 2444 1 1 168 ALA C C 22.727 -24.014 -33.985 1.00 . A A . 157 ALA C 1 1 1 2445 1 1 168 ALA CA C 23.535 -24.881 -34.971 1.00 . A A . 157 ALA CA 1 1 1 2446 1 1 168 ALA CB C 24.965 -25.097 -34.464 1.00 . A A . 157 ALA CB 1 1 1 2447 1 1 168 ALA H H 24.420 -23.897 -36.619 1.00 . A A . 157 ALA H 1 1 1 2448 1 1 168 ALA HA H 23.063 -25.862 -35.057 1.00 . A A . 157 ALA HA 1 1 1 2449 1 1 168 ALA HB1 H 25.511 -25.704 -35.175 1.00 . A A . 157 ALA HB1 1 1 1 2450 1 1 168 ALA HB2 H 24.944 -25.599 -33.506 1.00 . A A . 157 ALA HB2 1 1 1 2451 1 1 168 ALA HB3 H 25.463 -24.141 -34.358 1.00 . A A . 157 ALA HB3 1 1 1 2452 1 1 168 ALA N N 23.578 -24.292 -36.313 1.00 . A A . 157 ALA N 1 1 1 2453 1 1 168 ALA O O 23.085 -22.855 -33.718 1.00 . A A . 157 ALA O 1 1 1 2454 1 1 169 VAL C C 21.591 -24.145 -31.067 1.00 . A A . 158 VAL C 1 1 1 2455 1 1 169 VAL CA C 20.821 -24.023 -32.399 1.00 . A A . 158 VAL CA 1 1 1 2456 1 1 169 VAL CB C 19.438 -24.763 -32.257 1.00 . A A . 158 VAL CB 1 1 1 2457 1 1 169 VAL CG1 C 18.528 -24.074 -31.218 1.00 . A A . 158 VAL CG1 1 1 1 2458 1 1 169 VAL CG2 C 18.731 -24.888 -33.619 1.00 . A A . 158 VAL CG2 1 1 1 2459 1 1 169 VAL H H 21.300 -25.412 -33.910 1.00 . A A . 158 VAL H 1 1 1 2460 1 1 169 VAL HA H 20.629 -22.974 -32.621 1.00 . A A . 158 VAL HA 1 1 1 2461 1 1 169 VAL HB H 19.634 -25.773 -31.899 1.00 . A A . 158 VAL HB 1 1 1 2462 1 1 169 VAL HG11 H 17.589 -24.608 -31.137 1.00 . A A . 158 VAL HG11 1 1 1 2463 1 1 169 VAL HG12 H 18.333 -23.054 -31.521 1.00 . A A . 158 VAL HG12 1 1 1 2464 1 1 169 VAL HG13 H 19.018 -24.069 -30.251 1.00 . A A . 158 VAL HG13 1 1 1 2465 1 1 169 VAL HG21 H 17.778 -25.382 -33.487 1.00 . A A . 158 VAL HG21 1 1 1 2466 1 1 169 VAL HG22 H 19.343 -25.472 -34.295 1.00 . A A . 158 VAL HG22 1 1 1 2467 1 1 169 VAL HG23 H 18.570 -23.907 -34.038 1.00 . A A . 158 VAL HG23 1 1 1 2468 1 1 169 VAL N N 21.613 -24.584 -33.497 1.00 . A A . 158 VAL N 1 1 1 2469 1 1 169 VAL O O 22.313 -25.124 -30.843 1.00 . A A . 158 VAL O 1 1 1 2470 1 1 170 GLU C C 20.842 -23.020 -27.827 1.00 . A A . 159 GLU C 1 1 1 2471 1 1 170 GLU CA C 21.988 -23.097 -28.847 1.00 . A A . 159 GLU CA 1 1 1 2472 1 1 170 GLU CB C 22.932 -21.878 -28.724 1.00 . A A . 159 GLU CB 1 1 1 2473 1 1 170 GLU CD C 24.959 -20.637 -29.679 1.00 . A A . 159 GLU CD 1 1 1 2474 1 1 170 GLU CG C 24.096 -21.899 -29.733 1.00 . A A . 159 GLU CG 1 1 1 2475 1 1 170 GLU H H 20.830 -22.413 -30.470 1.00 . A A . 159 GLU H 1 1 1 2476 1 1 170 GLU HA H 22.555 -24.011 -28.671 1.00 . A A . 159 GLU HA 1 1 1 2477 1 1 170 GLU HB2 H 22.354 -20.974 -28.892 1.00 . A A . 159 GLU HB2 1 1 1 2478 1 1 170 GLU HB3 H 23.347 -21.843 -27.721 1.00 . A A . 159 GLU HB3 1 1 1 2479 1 1 170 GLU HG2 H 24.718 -22.767 -29.535 1.00 . A A . 159 GLU HG2 1 1 1 2480 1 1 170 GLU HG3 H 23.680 -21.995 -30.731 1.00 . A A . 159 GLU HG3 1 1 1 2481 1 1 170 GLU N N 21.410 -23.149 -30.199 1.00 . A A . 159 GLU N 1 1 1 2482 1 1 170 GLU O O 19.722 -22.633 -28.167 1.00 . A A . 159 GLU O 1 1 1 2483 1 1 170 GLU OE1 O 24.573 -19.624 -30.293 1.00 . A A . 159 GLU OE1 1 1 1 2484 1 1 170 GLU OE2 O 26.013 -20.638 -29.011 1.00 . A A . 159 GLU OE2 1 1 1 2485 1 1 171 ALA C C 19.523 -22.375 -24.868 1.00 . A A . 160 ALA C 1 1 1 2486 1 1 171 ALA CA C 20.164 -23.622 -25.517 1.00 . A A . 160 ALA CA 1 1 1 2487 1 1 171 ALA CB C 20.849 -24.486 -24.455 1.00 . A A . 160 ALA CB 1 1 1 2488 1 1 171 ALA H H 22.106 -23.374 -26.338 1.00 . A A . 160 ALA H 1 1 1 2489 1 1 171 ALA HA H 19.366 -24.215 -25.968 1.00 . A A . 160 ALA HA 1 1 1 2490 1 1 171 ALA HB1 H 21.661 -23.925 -24.005 1.00 . A A . 160 ALA HB1 1 1 1 2491 1 1 171 ALA HB2 H 21.246 -25.380 -24.915 1.00 . A A . 160 ALA HB2 1 1 1 2492 1 1 171 ALA HB3 H 20.138 -24.766 -23.687 1.00 . A A . 160 ALA HB3 1 1 1 2493 1 1 171 ALA N N 21.158 -23.330 -26.573 1.00 . A A . 160 ALA N 1 1 1 2494 1 1 171 ALA O O 18.770 -22.504 -23.890 1.00 . A A . 160 ALA O 1 1 1 2495 1 1 172 GLU C C 18.634 -19.096 -26.063 1.00 . A A . 161 GLU C 1 1 1 2496 1 1 172 GLU CA C 19.239 -19.914 -24.915 1.00 . A A . 161 GLU CA 1 1 1 2497 1 1 172 GLU CB C 20.340 -19.116 -24.168 1.00 . A A . 161 GLU CB 1 1 1 2498 1 1 172 GLU CD C 22.611 -17.951 -24.288 1.00 . A A . 161 GLU CD 1 1 1 2499 1 1 172 GLU CG C 21.621 -18.887 -24.991 1.00 . A A . 161 GLU CG 1 1 1 2500 1 1 172 GLU H H 20.407 -21.156 -26.181 1.00 . A A . 161 GLU H 1 1 1 2501 1 1 172 GLU HA H 18.438 -20.137 -24.222 1.00 . A A . 161 GLU HA 1 1 1 2502 1 1 172 GLU HB2 H 19.942 -18.148 -23.873 1.00 . A A . 161 GLU HB2 1 1 1 2503 1 1 172 GLU HB3 H 20.611 -19.661 -23.269 1.00 . A A . 161 GLU HB3 1 1 1 2504 1 1 172 GLU HG2 H 22.101 -19.853 -25.164 1.00 . A A . 161 GLU HG2 1 1 1 2505 1 1 172 GLU HG3 H 21.350 -18.459 -25.951 1.00 . A A . 161 GLU HG3 1 1 1 2506 1 1 172 GLU N N 19.802 -21.187 -25.412 1.00 . A A . 161 GLU N 1 1 1 2507 1 1 172 GLU O O 18.302 -17.920 -25.887 1.00 . A A . 161 GLU O 1 1 1 2508 1 1 172 GLU OE1 O 22.467 -16.714 -24.413 1.00 . A A . 161 GLU OE1 1 1 1 2509 1 1 172 GLU OE2 O 23.520 -18.443 -23.585 1.00 . A A . 161 GLU OE2 1 1 1 2510 1 1 173 ASP C C 16.325 -19.095 -28.341 1.00 . A A . 162 ASP C 1 1 1 2511 1 1 173 ASP CA C 17.861 -19.071 -28.406 1.00 . A A . 162 ASP CA 1 1 1 2512 1 1 173 ASP CB C 18.337 -19.747 -29.732 1.00 . A A . 162 ASP CB 1 1 1 2513 1 1 173 ASP CG C 19.813 -19.496 -30.071 1.00 . A A . 162 ASP CG 1 1 1 2514 1 1 173 ASP H H 18.719 -20.678 -27.304 1.00 . A A . 162 ASP H 1 1 1 2515 1 1 173 ASP HA H 18.183 -18.036 -28.406 1.00 . A A . 162 ASP HA 1 1 1 2516 1 1 173 ASP HB2 H 18.169 -20.818 -29.661 1.00 . A A . 162 ASP HB2 1 1 1 2517 1 1 173 ASP HB3 H 17.741 -19.366 -30.557 1.00 . A A . 162 ASP HB3 1 1 1 2518 1 1 173 ASP N N 18.459 -19.732 -27.233 1.00 . A A . 162 ASP N 1 1 1 2519 1 1 173 ASP O O 15.719 -19.525 -27.351 1.00 . A A . 162 ASP O 1 1 1 2520 1 1 173 ASP OD1 O 20.277 -18.359 -29.927 1.00 . A A . 162 ASP OD1 1 1 1 2521 1 1 173 ASP OD2 O 20.503 -20.417 -30.533 1.00 . A A . 162 ASP OD2 1 1 1 2522 1 1 174 ARG C C 14.297 -19.153 -31.248 1.00 . A A . 163 ARG C 1 1 1 2523 1 1 174 ARG CA C 14.313 -18.860 -29.751 1.00 . A A . 163 ARG CA 1 1 1 2524 1 1 174 ARG CB C 13.331 -17.706 -29.339 1.00 . A A . 163 ARG CB 1 1 1 2525 1 1 174 ARG CD C 13.953 -15.705 -30.823 1.00 . A A . 163 ARG CD 1 1 1 2526 1 1 174 ARG CG C 12.878 -16.723 -30.440 1.00 . A A . 163 ARG CG 1 1 1 2527 1 1 174 ARG CZ C 13.045 -13.572 -31.744 1.00 . A A . 163 ARG CZ 1 1 1 2528 1 1 174 ARG H H 16.227 -18.001 -30.009 1.00 . A A . 163 ARG H 1 1 1 2529 1 1 174 ARG HA H 14.019 -19.779 -29.232 1.00 . A A . 163 ARG HA 1 1 1 2530 1 1 174 ARG HB2 H 12.434 -18.158 -28.928 1.00 . A A . 163 ARG HB2 1 1 1 2531 1 1 174 ARG HB3 H 13.797 -17.129 -28.547 1.00 . A A . 163 ARG HB3 1 1 1 2532 1 1 174 ARG HD2 H 14.216 -15.114 -29.949 1.00 . A A . 163 ARG HD2 1 1 1 2533 1 1 174 ARG HD3 H 14.835 -16.237 -31.164 1.00 . A A . 163 ARG HD3 1 1 1 2534 1 1 174 ARG HE H 13.532 -15.180 -32.803 1.00 . A A . 163 ARG HE 1 1 1 2535 1 1 174 ARG HG2 H 12.611 -17.295 -31.321 1.00 . A A . 163 ARG HG2 1 1 1 2536 1 1 174 ARG HG3 H 11.999 -16.190 -30.092 1.00 . A A . 163 ARG HG3 1 1 1 2537 1 1 174 ARG HH11 H 13.208 -13.543 -29.723 1.00 . A A . 163 ARG HH11 1 1 1 2538 1 1 174 ARG HH12 H 12.597 -12.089 -30.437 1.00 . A A . 163 ARG HH12 1 1 1 2539 1 1 174 ARG HH21 H 12.782 -13.284 -33.731 1.00 . A A . 163 ARG HH21 1 1 1 2540 1 1 174 ARG HH22 H 12.355 -11.942 -32.714 1.00 . A A . 163 ARG HH22 1 1 1 2541 1 1 174 ARG N N 15.710 -18.581 -29.407 1.00 . A A . 163 ARG N 1 1 1 2542 1 1 174 ARG NE N 13.504 -14.814 -31.897 1.00 . A A . 163 ARG NE 1 1 1 2543 1 1 174 ARG NH1 N 12.944 -13.024 -30.537 1.00 . A A . 163 ARG NH1 1 1 1 2544 1 1 174 ARG NH2 N 12.700 -12.873 -32.810 1.00 . A A . 163 ARG NH2 1 1 1 2545 1 1 174 ARG O O 15.145 -18.658 -31.987 1.00 . A A . 163 ARG O 1 1 1 2546 1 1 175 VAL C C 12.004 -20.461 -33.695 1.00 . A A . 164 VAL C 1 1 1 2547 1 1 175 VAL CA C 13.379 -20.536 -33.049 1.00 . A A . 164 VAL CA 1 1 1 2548 1 1 175 VAL CB C 13.821 -22.038 -32.999 1.00 . A A . 164 VAL CB 1 1 1 2549 1 1 175 VAL CG1 C 15.232 -22.205 -32.399 1.00 . A A . 164 VAL CG1 1 1 1 2550 1 1 175 VAL CG2 C 12.763 -22.894 -32.260 1.00 . A A . 164 VAL CG2 1 1 1 2551 1 1 175 VAL H H 12.614 -20.197 -31.107 1.00 . A A . 164 VAL H 1 1 1 2552 1 1 175 VAL HA H 14.088 -19.986 -33.666 1.00 . A A . 164 VAL HA 1 1 1 2553 1 1 175 VAL HB H 13.871 -22.398 -34.026 1.00 . A A . 164 VAL HB 1 1 1 2554 1 1 175 VAL HG11 H 15.240 -21.876 -31.366 1.00 . A A . 164 VAL HG11 1 1 1 2555 1 1 175 VAL HG12 H 15.938 -21.611 -32.963 1.00 . A A . 164 VAL HG12 1 1 1 2556 1 1 175 VAL HG13 H 15.531 -23.244 -32.447 1.00 . A A . 164 VAL HG13 1 1 1 2557 1 1 175 VAL HG21 H 11.815 -22.825 -32.785 1.00 . A A . 164 VAL HG21 1 1 1 2558 1 1 175 VAL HG22 H 12.638 -22.541 -31.244 1.00 . A A . 164 VAL HG22 1 1 1 2559 1 1 175 VAL HG23 H 13.077 -23.930 -32.243 1.00 . A A . 164 VAL HG23 1 1 1 2560 1 1 175 VAL N N 13.360 -19.970 -31.694 1.00 . A A . 164 VAL N 1 1 1 2561 1 1 175 VAL O O 11.051 -19.978 -33.096 1.00 . A A . 164 VAL O 1 1 1 2562 1 1 176 THR C C 10.614 -22.769 -35.926 1.00 . A A . 165 THR C 1 1 1 2563 1 1 176 THR CA C 10.676 -21.261 -35.608 1.00 . A A . 165 THR CA 1 1 1 2564 1 1 176 THR CB C 10.597 -20.424 -36.918 1.00 . A A . 165 THR CB 1 1 1 2565 1 1 176 THR CG2 C 9.297 -20.690 -37.700 1.00 . A A . 165 THR CG2 1 1 1 2566 1 1 176 THR H H 12.766 -21.199 -35.381 1.00 . A A . 165 THR H 1 1 1 2567 1 1 176 THR HA H 9.838 -20.984 -34.966 1.00 . A A . 165 THR HA 1 1 1 2568 1 1 176 THR HB H 11.442 -20.702 -37.545 1.00 . A A . 165 THR HB 1 1 1 2569 1 1 176 THR HG1 H 10.941 -18.900 -35.683 1.00 . A A . 165 THR HG1 1 1 1 2570 1 1 176 THR HG21 H 8.436 -20.478 -37.076 1.00 . A A . 165 THR HG21 1 1 1 2571 1 1 176 THR HG22 H 9.265 -21.732 -38.011 1.00 . A A . 165 THR HG22 1 1 1 2572 1 1 176 THR HG23 H 9.266 -20.062 -38.582 1.00 . A A . 165 THR HG23 1 1 1 2573 1 1 176 THR N N 11.928 -20.986 -34.916 1.00 . A A . 165 THR N 1 1 1 2574 1 1 176 THR O O 11.423 -23.271 -36.720 1.00 . A A . 165 THR O 1 1 1 2575 1 1 176 THR OG1 O 10.703 -19.018 -36.612 1.00 . A A . 165 THR OG1 1 1 1 2576 1 1 177 ILE C C 8.033 -25.085 -36.166 1.00 . A A . 166 ILE C 1 1 1 2577 1 1 177 ILE CA C 9.434 -24.917 -35.536 1.00 . A A . 166 ILE CA 1 1 1 2578 1 1 177 ILE CB C 9.542 -25.820 -34.254 1.00 . A A . 166 ILE CB 1 1 1 2579 1 1 177 ILE CD1 C 8.288 -26.485 -32.087 1.00 . A A . 166 ILE CD1 1 1 1 2580 1 1 177 ILE CG1 C 8.431 -25.473 -33.208 1.00 . A A . 166 ILE CG1 1 1 1 2581 1 1 177 ILE CG2 C 10.944 -25.689 -33.637 1.00 . A A . 166 ILE CG2 1 1 1 2582 1 1 177 ILE H H 9.296 -23.094 -34.445 1.00 . A A . 166 ILE H 1 1 1 2583 1 1 177 ILE HA H 10.166 -25.274 -36.259 1.00 . A A . 166 ILE HA 1 1 1 2584 1 1 177 ILE HB H 9.421 -26.860 -34.570 1.00 . A A . 166 ILE HB 1 1 1 2585 1 1 177 ILE HD11 H 9.214 -26.562 -31.536 1.00 . A A . 166 ILE HD11 1 1 1 2586 1 1 177 ILE HD12 H 8.034 -27.451 -32.510 1.00 . A A . 166 ILE HD12 1 1 1 2587 1 1 177 ILE HD13 H 7.496 -26.171 -31.423 1.00 . A A . 166 ILE HD13 1 1 1 2588 1 1 177 ILE HG12 H 8.646 -24.514 -32.756 1.00 . A A . 166 ILE HG12 1 1 1 2589 1 1 177 ILE HG13 H 7.473 -25.412 -33.709 1.00 . A A . 166 ILE HG13 1 1 1 2590 1 1 177 ILE HG21 H 11.116 -24.662 -33.340 1.00 . A A . 166 ILE HG21 1 1 1 2591 1 1 177 ILE HG22 H 11.694 -25.978 -34.361 1.00 . A A . 166 ILE HG22 1 1 1 2592 1 1 177 ILE HG23 H 11.026 -26.329 -32.768 1.00 . A A . 166 ILE HG23 1 1 1 2593 1 1 177 ILE N N 9.731 -23.502 -35.225 1.00 . A A . 166 ILE N 1 1 1 2594 1 1 177 ILE O O 7.346 -24.105 -36.469 1.00 . A A . 166 ILE O 1 1 1 2595 1 1 178 ASP C C 6.113 -28.209 -36.389 1.00 . A A . 167 ASP C 1 1 1 2596 1 1 178 ASP CA C 6.340 -26.763 -36.866 1.00 . A A . 167 ASP CA 1 1 1 2597 1 1 178 ASP CB C 6.326 -26.628 -38.416 1.00 . A A . 167 ASP CB 1 1 1 2598 1 1 178 ASP CG C 4.997 -26.940 -39.138 1.00 . A A . 167 ASP CG 1 1 1 2599 1 1 178 ASP H H 8.301 -27.061 -36.178 1.00 . A A . 167 ASP H 1 1 1 2600 1 1 178 ASP HA H 5.582 -26.113 -36.432 1.00 . A A . 167 ASP HA 1 1 1 2601 1 1 178 ASP HB2 H 6.590 -25.602 -38.645 1.00 . A A . 167 ASP HB2 1 1 1 2602 1 1 178 ASP HB3 H 7.093 -27.273 -38.825 1.00 . A A . 167 ASP HB3 1 1 1 2603 1 1 178 ASP N N 7.651 -26.355 -36.363 1.00 . A A . 167 ASP N 1 1 1 2604 1 1 178 ASP O O 6.506 -29.162 -37.062 1.00 . A A . 167 ASP O 1 1 1 2605 1 1 178 ASP OD1 O 4.207 -27.788 -38.676 1.00 . A A . 167 ASP OD1 1 1 1 2606 1 1 178 ASP OD2 O 4.732 -26.303 -40.187 1.00 . A A . 167 ASP OD2 1 1 1 2607 1 1 179 PHE C C 4.126 -30.400 -34.722 1.00 . A A . 168 PHE C 1 1 1 2608 1 1 179 PHE CA C 5.479 -29.692 -34.541 1.00 . A A . 168 PHE CA 1 1 1 2609 1 1 179 PHE CB C 5.857 -29.579 -33.040 1.00 . A A . 168 PHE CB 1 1 1 2610 1 1 179 PHE CD1 C 4.787 -27.547 -31.919 1.00 . A A . 168 PHE CD1 1 1 1 2611 1 1 179 PHE CD2 C 3.836 -29.699 -31.480 1.00 . A A . 168 PHE CD2 1 1 1 2612 1 1 179 PHE CE1 C 3.838 -26.970 -31.091 1.00 . A A . 168 PHE CE1 1 1 1 2613 1 1 179 PHE CE2 C 2.889 -29.117 -30.660 1.00 . A A . 168 PHE CE2 1 1 1 2614 1 1 179 PHE CG C 4.807 -28.925 -32.129 1.00 . A A . 168 PHE CG 1 1 1 2615 1 1 179 PHE CZ C 2.889 -27.752 -30.468 1.00 . A A . 168 PHE CZ 1 1 1 2616 1 1 179 PHE H H 5.073 -27.597 -34.794 1.00 . A A . 168 PHE H 1 1 1 2617 1 1 179 PHE HA H 6.234 -30.317 -35.020 1.00 . A A . 168 PHE HA 1 1 1 2618 1 1 179 PHE HB2 H 6.060 -30.572 -32.662 1.00 . A A . 168 PHE HB2 1 1 1 2619 1 1 179 PHE HB3 H 6.781 -29.005 -32.951 1.00 . A A . 168 PHE HB3 1 1 1 2620 1 1 179 PHE HD1 H 5.528 -26.921 -32.401 1.00 . A A . 168 PHE HD1 1 1 1 2621 1 1 179 PHE HD2 H 3.831 -30.773 -31.626 1.00 . A A . 168 PHE HD2 1 1 1 2622 1 1 179 PHE HE1 H 3.837 -25.895 -30.939 1.00 . A A . 168 PHE HE1 1 1 1 2623 1 1 179 PHE HE2 H 2.147 -29.733 -30.168 1.00 . A A . 168 PHE HE2 1 1 1 2624 1 1 179 PHE HZ H 2.145 -27.294 -29.825 1.00 . A A . 168 PHE HZ 1 1 1 2625 1 1 179 PHE N N 5.518 -28.371 -35.207 1.00 . A A . 168 PHE N 1 1 1 2626 1 1 179 PHE O O 3.090 -29.752 -34.911 1.00 . A A . 168 PHE O 1 1 1 2627 1 1 180 THR C C 2.727 -33.051 -33.164 1.00 . A A . 169 THR C 1 1 1 2628 1 1 180 THR CA C 2.986 -32.606 -34.617 1.00 . A A . 169 THR CA 1 1 1 2629 1 1 180 THR CB C 3.189 -33.853 -35.537 1.00 . A A . 169 THR CB 1 1 1 2630 1 1 180 THR CG2 C 1.941 -34.760 -35.590 1.00 . A A . 169 THR CG2 1 1 1 2631 1 1 180 THR H H 5.051 -32.173 -34.654 1.00 . A A . 169 THR H 1 1 1 2632 1 1 180 THR HA H 2.128 -32.042 -34.985 1.00 . A A . 169 THR HA 1 1 1 2633 1 1 180 THR HB H 4.023 -34.432 -35.148 1.00 . A A . 169 THR HB 1 1 1 2634 1 1 180 THR HG1 H 4.169 -34.021 -37.247 1.00 . A A . 169 THR HG1 1 1 1 2635 1 1 180 THR HG21 H 1.702 -35.113 -34.594 1.00 . A A . 169 THR HG21 1 1 1 2636 1 1 180 THR HG22 H 2.138 -35.614 -36.228 1.00 . A A . 169 THR HG22 1 1 1 2637 1 1 180 THR HG23 H 1.099 -34.208 -35.986 1.00 . A A . 169 THR HG23 1 1 1 2638 1 1 180 THR N N 4.171 -31.743 -34.655 1.00 . A A . 169 THR N 1 1 1 2639 1 1 180 THR O O 3.481 -33.869 -32.620 1.00 . A A . 169 THR O 1 1 1 2640 1 1 180 THR OG1 O 3.523 -33.418 -36.867 1.00 . A A . 169 THR OG1 1 1 1 2641 1 1 181 GLY C C 0.630 -34.211 -31.137 1.00 . A A . 170 GLY C 1 1 1 2642 1 1 181 GLY CA C 1.266 -32.827 -31.189 1.00 . A A . 170 GLY CA 1 1 1 2643 1 1 181 GLY H H 1.196 -31.770 -33.026 1.00 . A A . 170 GLY H 1 1 1 2644 1 1 181 GLY HA2 H 2.109 -32.780 -30.522 1.00 . A A . 170 GLY HA2 1 1 1 2645 1 1 181 GLY HA3 H 0.537 -32.100 -30.864 1.00 . A A . 170 GLY HA3 1 1 1 2646 1 1 181 GLY N N 1.693 -32.465 -32.544 1.00 . A A . 170 GLY N 1 1 1 2647 1 1 181 GLY O O -0.455 -34.415 -31.694 1.00 . A A . 170 GLY O 1 1 1 2648 1 1 182 SER C C 1.000 -37.150 -29.015 1.00 . A A . 171 SER C 1 1 1 2649 1 1 182 SER CA C 0.874 -36.579 -30.439 1.00 . A A . 171 SER CA 1 1 1 2650 1 1 182 SER CB C 1.721 -37.420 -31.425 1.00 . A A . 171 SER CB 1 1 1 2651 1 1 182 SER H H 2.133 -34.926 -30.011 1.00 . A A . 171 SER H 1 1 1 2652 1 1 182 SER HA H -0.173 -36.632 -30.745 1.00 . A A . 171 SER HA 1 1 1 2653 1 1 182 SER HB2 H 2.748 -37.458 -31.089 1.00 . A A . 171 SER HB2 1 1 1 2654 1 1 182 SER HB3 H 1.326 -38.430 -31.470 1.00 . A A . 171 SER HB3 1 1 1 2655 1 1 182 SER HG H 1.250 -36.017 -32.720 1.00 . A A . 171 SER HG 1 1 1 2656 1 1 182 SER N N 1.309 -35.171 -30.484 1.00 . A A . 171 SER N 1 1 1 2657 1 1 182 SER O O 1.911 -36.793 -28.270 1.00 . A A . 171 SER O 1 1 1 2658 1 1 182 SER OG O 1.695 -36.869 -32.736 1.00 . A A . 171 SER OG 1 1 1 2659 1 1 183 VAL C C -0.055 -40.282 -27.735 1.00 . A A . 172 VAL C 1 1 1 2660 1 1 183 VAL CA C 0.041 -38.792 -27.394 1.00 . A A . 172 VAL CA 1 1 1 2661 1 1 183 VAL CB C -1.187 -38.403 -26.486 1.00 . A A . 172 VAL CB 1 1 1 2662 1 1 183 VAL CG1 C -1.194 -39.226 -25.184 1.00 . A A . 172 VAL CG1 1 1 1 2663 1 1 183 VAL CG2 C -1.230 -36.885 -26.192 1.00 . A A . 172 VAL CG2 1 1 1 2664 1 1 183 VAL H H -0.684 -38.185 -29.283 1.00 . A A . 172 VAL H 1 1 1 2665 1 1 183 VAL HA H 0.964 -38.605 -26.847 1.00 . A A . 172 VAL HA 1 1 1 2666 1 1 183 VAL HB H -2.097 -38.655 -27.031 1.00 . A A . 172 VAL HB 1 1 1 2667 1 1 183 VAL HG11 H -0.313 -39.000 -24.597 1.00 . A A . 172 VAL HG11 1 1 1 2668 1 1 183 VAL HG12 H -1.202 -40.283 -25.420 1.00 . A A . 172 VAL HG12 1 1 1 2669 1 1 183 VAL HG13 H -2.078 -38.991 -24.609 1.00 . A A . 172 VAL HG13 1 1 1 2670 1 1 183 VAL HG21 H -0.335 -36.587 -25.660 1.00 . A A . 172 VAL HG21 1 1 1 2671 1 1 183 VAL HG22 H -2.101 -36.645 -25.590 1.00 . A A . 172 VAL HG22 1 1 1 2672 1 1 183 VAL HG23 H -1.285 -36.338 -27.123 1.00 . A A . 172 VAL HG23 1 1 1 2673 1 1 183 VAL N N 0.054 -38.033 -28.659 1.00 . A A . 172 VAL N 1 1 1 2674 1 1 183 VAL O O -0.981 -40.676 -28.443 1.00 . A A . 172 VAL O 1 1 1 2675 1 1 184 ASP C C 1.373 -42.742 -29.040 1.00 . A A . 173 ASP C 1 1 1 2676 1 1 184 ASP CA C 1.026 -42.535 -27.548 1.00 . A A . 173 ASP CA 1 1 1 2677 1 1 184 ASP CB C -0.258 -43.334 -27.161 1.00 . A A . 173 ASP CB 1 1 1 2678 1 1 184 ASP CG C -0.528 -43.347 -25.650 1.00 . A A . 173 ASP CG 1 1 1 2679 1 1 184 ASP H H 1.534 -40.708 -26.580 1.00 . A A . 173 ASP H 1 1 1 2680 1 1 184 ASP HA H 1.859 -42.916 -26.965 1.00 . A A . 173 ASP HA 1 1 1 2681 1 1 184 ASP HB2 H -1.108 -42.886 -27.668 1.00 . A A . 173 ASP HB2 1 1 1 2682 1 1 184 ASP HB3 H -0.158 -44.359 -27.504 1.00 . A A . 173 ASP HB3 1 1 1 2683 1 1 184 ASP N N 0.899 -41.091 -27.219 1.00 . A A . 173 ASP N 1 1 1 2684 1 1 184 ASP O O 1.174 -43.834 -29.585 1.00 . A A . 173 ASP O 1 1 1 2685 1 1 184 ASP OD1 O 0.222 -44.021 -24.909 1.00 . A A . 173 ASP OD1 1 1 1 2686 1 1 184 ASP OD2 O -1.485 -42.686 -25.195 1.00 . A A . 173 ASP OD2 1 1 1 2687 1 1 185 GLY C C 0.924 -41.393 -31.945 1.00 . A A . 174 GLY C 1 1 1 2688 1 1 185 GLY CA C 2.181 -41.685 -31.121 1.00 . A A . 174 GLY CA 1 1 1 2689 1 1 185 GLY H H 2.197 -40.910 -29.148 1.00 . A A . 174 GLY H 1 1 1 2690 1 1 185 GLY HA2 H 2.918 -40.926 -31.340 1.00 . A A . 174 GLY HA2 1 1 1 2691 1 1 185 GLY HA3 H 2.582 -42.649 -31.419 1.00 . A A . 174 GLY HA3 1 1 1 2692 1 1 185 GLY N N 1.935 -41.690 -29.675 1.00 . A A . 174 GLY N 1 1 1 2693 1 1 185 GLY O O 0.949 -41.493 -33.177 1.00 . A A . 174 GLY O 1 1 1 2694 1 1 186 GLU C C -1.612 -39.167 -31.905 1.00 . A A . 175 GLU C 1 1 1 2695 1 1 186 GLU CA C -1.452 -40.691 -31.892 1.00 . A A . 175 GLU CA 1 1 1 2696 1 1 186 GLU CB C -2.625 -41.368 -31.120 1.00 . A A . 175 GLU CB 1 1 1 2697 1 1 186 GLU CD C -4.298 -41.438 -33.077 1.00 . A A . 175 GLU CD 1 1 1 2698 1 1 186 GLU CG C -4.044 -41.020 -31.621 1.00 . A A . 175 GLU CG 1 1 1 2699 1 1 186 GLU H H -0.118 -40.977 -30.287 1.00 . A A . 175 GLU H 1 1 1 2700 1 1 186 GLU HA H -1.444 -41.063 -32.918 1.00 . A A . 175 GLU HA 1 1 1 2701 1 1 186 GLU HB2 H -2.502 -42.443 -31.184 1.00 . A A . 175 GLU HB2 1 1 1 2702 1 1 186 GLU HB3 H -2.558 -41.083 -30.072 1.00 . A A . 175 GLU HB3 1 1 1 2703 1 1 186 GLU HG2 H -4.767 -41.516 -30.983 1.00 . A A . 175 GLU HG2 1 1 1 2704 1 1 186 GLU HG3 H -4.189 -39.947 -31.530 1.00 . A A . 175 GLU HG3 1 1 1 2705 1 1 186 GLU N N -0.172 -41.029 -31.259 1.00 . A A . 175 GLU N 1 1 1 2706 1 1 186 GLU O O -1.852 -38.554 -30.855 1.00 . A A . 175 GLU O 1 1 1 2707 1 1 186 GLU OE1 O -4.692 -42.599 -33.315 1.00 . A A . 175 GLU OE1 1 1 1 2708 1 1 186 GLU OE2 O -4.096 -40.614 -33.995 1.00 . A A . 175 GLU OE2 1 1 1 2709 1 1 187 GLU C C -3.142 -36.787 -33.046 1.00 . A A . 176 GLU C 1 1 1 2710 1 1 187 GLU CA C -1.659 -37.128 -33.289 1.00 . A A . 176 GLU CA 1 1 1 2711 1 1 187 GLU CB C -1.196 -36.677 -34.705 1.00 . A A . 176 GLU CB 1 1 1 2712 1 1 187 GLU CD C -1.507 -36.855 -37.245 1.00 . A A . 176 GLU CD 1 1 1 2713 1 1 187 GLU CG C -1.788 -37.489 -35.879 1.00 . A A . 176 GLU CG 1 1 1 2714 1 1 187 GLU H H -1.116 -39.098 -33.844 1.00 . A A . 176 GLU H 1 1 1 2715 1 1 187 GLU HA H -1.055 -36.602 -32.551 1.00 . A A . 176 GLU HA 1 1 1 2716 1 1 187 GLU HB2 H -1.460 -35.631 -34.843 1.00 . A A . 176 GLU HB2 1 1 1 2717 1 1 187 GLU HB3 H -0.112 -36.758 -34.755 1.00 . A A . 176 GLU HB3 1 1 1 2718 1 1 187 GLU HG2 H -1.362 -38.489 -35.859 1.00 . A A . 176 GLU HG2 1 1 1 2719 1 1 187 GLU HG3 H -2.863 -37.571 -35.738 1.00 . A A . 176 GLU HG3 1 1 1 2720 1 1 187 GLU N N -1.427 -38.561 -33.088 1.00 . A A . 176 GLU N 1 1 1 2721 1 1 187 GLU O O -4.034 -37.271 -33.753 1.00 . A A . 176 GLU O 1 1 1 2722 1 1 187 GLU OE1 O -0.421 -37.084 -37.807 1.00 . A A . 176 GLU OE1 1 1 1 2723 1 1 187 GLU OE2 O -2.365 -36.105 -37.751 1.00 . A A . 176 GLU OE2 1 1 1 2724 1 1 188 PHE C C -5.048 -34.218 -32.408 1.00 . A A . 177 PHE C 1 1 1 2725 1 1 188 PHE CA C -4.751 -35.532 -31.660 1.00 . A A . 177 PHE CA 1 1 1 2726 1 1 188 PHE CB C -4.909 -35.387 -30.120 1.00 . A A . 177 PHE CB 1 1 1 2727 1 1 188 PHE CD1 C -2.646 -34.927 -29.030 1.00 . A A . 177 PHE CD1 1 1 1 2728 1 1 188 PHE CD2 C -4.205 -33.116 -29.194 1.00 . A A . 177 PHE CD2 1 1 1 2729 1 1 188 PHE CE1 C -1.739 -34.086 -28.411 1.00 . A A . 177 PHE CE1 1 1 1 2730 1 1 188 PHE CE2 C -3.295 -32.280 -28.570 1.00 . A A . 177 PHE CE2 1 1 1 2731 1 1 188 PHE CG C -3.899 -34.456 -29.437 1.00 . A A . 177 PHE CG 1 1 1 2732 1 1 188 PHE CZ C -2.061 -32.767 -28.184 1.00 . A A . 177 PHE CZ 1 1 1 2733 1 1 188 PHE H H -2.648 -35.701 -31.447 1.00 . A A . 177 PHE H 1 1 1 2734 1 1 188 PHE HA H -5.459 -36.284 -32.007 1.00 . A A . 177 PHE HA 1 1 1 2735 1 1 188 PHE HB2 H -5.906 -35.020 -29.901 1.00 . A A . 177 PHE HB2 1 1 1 2736 1 1 188 PHE HB3 H -4.808 -36.370 -29.670 1.00 . A A . 177 PHE HB3 1 1 1 2737 1 1 188 PHE HD1 H -2.381 -35.968 -29.204 1.00 . A A . 177 PHE HD1 1 1 1 2738 1 1 188 PHE HD2 H -5.168 -32.726 -29.511 1.00 . A A . 177 PHE HD2 1 1 1 2739 1 1 188 PHE HE1 H -0.769 -34.464 -28.108 1.00 . A A . 177 PHE HE1 1 1 1 2740 1 1 188 PHE HE2 H -3.547 -31.241 -28.389 1.00 . A A . 177 PHE HE2 1 1 1 2741 1 1 188 PHE HZ H -1.345 -32.113 -27.705 1.00 . A A . 177 PHE HZ 1 1 1 2742 1 1 188 PHE N N -3.398 -35.997 -32.001 1.00 . A A . 177 PHE N 1 1 1 2743 1 1 188 PHE O O -4.124 -33.458 -32.740 1.00 . A A . 177 PHE O 1 1 1 2744 1 1 189 GLU C C -6.682 -31.523 -32.645 1.00 . A A . 178 GLU C 1 1 1 2745 1 1 189 GLU CA C -6.800 -32.813 -33.470 1.00 . A A . 178 GLU CA 1 1 1 2746 1 1 189 GLU CB C -8.245 -33.048 -33.970 1.00 . A A . 178 GLU CB 1 1 1 2747 1 1 189 GLU CD C -10.649 -33.739 -33.390 1.00 . A A . 178 GLU CD 1 1 1 2748 1 1 189 GLU CG C -9.263 -33.365 -32.853 1.00 . A A . 178 GLU CG 1 1 1 2749 1 1 189 GLU H H -7.005 -34.617 -32.362 1.00 . A A . 178 GLU H 1 1 1 2750 1 1 189 GLU HA H -6.143 -32.724 -34.326 1.00 . A A . 178 GLU HA 1 1 1 2751 1 1 189 GLU HB2 H -8.586 -32.164 -34.509 1.00 . A A . 178 GLU HB2 1 1 1 2752 1 1 189 GLU HB3 H -8.235 -33.881 -34.664 1.00 . A A . 178 GLU HB3 1 1 1 2753 1 1 189 GLU HG2 H -8.876 -34.189 -32.256 1.00 . A A . 178 GLU HG2 1 1 1 2754 1 1 189 GLU HG3 H -9.361 -32.494 -32.213 1.00 . A A . 178 GLU HG3 1 1 1 2755 1 1 189 GLU N N -6.337 -33.983 -32.692 1.00 . A A . 178 GLU N 1 1 1 2756 1 1 189 GLU O O -6.876 -31.538 -31.431 1.00 . A A . 178 GLU O 1 1 1 2757 1 1 189 GLU OE1 O -11.316 -32.877 -33.992 1.00 . A A . 178 GLU OE1 1 1 1 2758 1 1 189 GLU OE2 O -11.082 -34.898 -33.210 1.00 . A A . 178 GLU OE2 1 1 1 2759 1 1 190 GLY C C -4.400 -29.263 -32.253 1.00 . A A . 179 GLY C 1 1 1 2760 1 1 190 GLY CA C -5.875 -29.197 -32.636 1.00 . A A . 179 GLY CA 1 1 1 2761 1 1 190 GLY H H -6.323 -30.436 -34.298 1.00 . A A . 179 GLY H 1 1 1 2762 1 1 190 GLY HA2 H -6.032 -28.347 -33.286 1.00 . A A . 179 GLY HA2 1 1 1 2763 1 1 190 GLY HA3 H -6.464 -29.053 -31.738 1.00 . A A . 179 GLY HA3 1 1 1 2764 1 1 190 GLY N N -6.309 -30.419 -33.319 1.00 . A A . 179 GLY N 1 1 1 2765 1 1 190 GLY O O -3.744 -28.224 -32.114 1.00 . A A . 179 GLY O 1 1 1 2766 1 1 191 GLY C C -1.461 -30.722 -32.552 1.00 . A A . 180 GLY C 1 1 1 2767 1 1 191 GLY CA C -2.581 -30.782 -31.561 1.00 . A A . 180 GLY CA 1 1 1 2768 1 1 191 GLY H H -4.339 -31.244 -32.587 1.00 . A A . 180 GLY H 1 1 1 2769 1 1 191 GLY HA2 H -2.393 -30.074 -30.762 1.00 . A A . 180 GLY HA2 1 1 1 2770 1 1 191 GLY HA3 H -2.619 -31.775 -31.130 1.00 . A A . 180 GLY HA3 1 1 1 2771 1 1 191 GLY N N -3.863 -30.503 -32.170 1.00 . A A . 180 GLY N 1 1 1 2772 1 1 191 GLY O O -0.946 -31.750 -32.977 1.00 . A A . 180 GLY O 1 1 1 2773 1 1 192 LYS C C 0.300 -27.649 -33.548 1.00 . A A . 181 LYS C 1 1 1 2774 1 1 192 LYS CA C -0.002 -29.141 -33.802 1.00 . A A . 181 LYS CA 1 1 1 2775 1 1 192 LYS CB C -0.277 -29.372 -35.334 1.00 . A A . 181 LYS CB 1 1 1 2776 1 1 192 LYS CD C -1.691 -31.426 -36.067 1.00 . A A . 181 LYS CD 1 1 1 2777 1 1 192 LYS CE C -1.668 -32.896 -36.502 1.00 . A A . 181 LYS CE 1 1 1 2778 1 1 192 LYS CG C -0.274 -30.848 -35.831 1.00 . A A . 181 LYS CG 1 1 1 2779 1 1 192 LYS H H -1.749 -28.765 -32.702 1.00 . A A . 181 LYS H 1 1 1 2780 1 1 192 LYS HA H 0.854 -29.739 -33.479 1.00 . A A . 181 LYS HA 1 1 1 2781 1 1 192 LYS HB2 H -1.247 -28.943 -35.570 1.00 . A A . 181 LYS HB2 1 1 1 2782 1 1 192 LYS HB3 H 0.474 -28.828 -35.901 1.00 . A A . 181 LYS HB3 1 1 1 2783 1 1 192 LYS HD2 H -2.265 -31.346 -35.149 1.00 . A A . 181 LYS HD2 1 1 1 2784 1 1 192 LYS HD3 H -2.183 -30.841 -36.839 1.00 . A A . 181 LYS HD3 1 1 1 2785 1 1 192 LYS HE2 H -1.033 -33.001 -37.376 1.00 . A A . 181 LYS HE2 1 1 1 2786 1 1 192 LYS HE3 H -1.270 -33.500 -35.697 1.00 . A A . 181 LYS HE3 1 1 1 2787 1 1 192 LYS HG2 H 0.275 -30.903 -36.763 1.00 . A A . 181 LYS HG2 1 1 1 2788 1 1 192 LYS HG3 H 0.235 -31.460 -35.093 1.00 . A A . 181 LYS HG3 1 1 1 2789 1 1 192 LYS HZ1 H -3.405 -32.863 -37.660 1.00 . A A . 181 LYS HZ1 1 1 1 2790 1 1 192 LYS HZ2 H -3.674 -33.235 -36.031 1.00 . A A . 181 LYS HZ2 1 1 1 2791 1 1 192 LYS HZ3 H -3.013 -34.393 -37.064 1.00 . A A . 181 LYS HZ3 1 1 1 2792 1 1 192 LYS N N -1.157 -29.497 -32.973 1.00 . A A . 181 LYS N 1 1 1 2793 1 1 192 LYS NZ N -3.033 -33.380 -36.839 1.00 . A A . 181 LYS NZ 1 1 1 2794 1 1 192 LYS O O -0.378 -27.003 -32.731 1.00 . A A . 181 LYS O 1 1 1 2795 1 1 193 ALA C C 2.577 -25.438 -35.485 1.00 . A A . 182 ALA C 1 1 1 2796 1 1 193 ALA CA C 1.529 -25.674 -34.395 1.00 . A A . 182 ALA CA 1 1 1 2797 1 1 193 ALA CB C 1.920 -24.968 -33.087 1.00 . A A . 182 ALA CB 1 1 1 2798 1 1 193 ALA H H 1.997 -27.734 -34.613 1.00 . A A . 182 ALA H 1 1 1 2799 1 1 193 ALA HA H 0.578 -25.253 -34.733 1.00 . A A . 182 ALA HA 1 1 1 2800 1 1 193 ALA HB1 H 1.947 -23.896 -33.237 1.00 . A A . 182 ALA HB1 1 1 1 2801 1 1 193 ALA HB2 H 2.897 -25.308 -32.766 1.00 . A A . 182 ALA HB2 1 1 1 2802 1 1 193 ALA HB3 H 1.197 -25.200 -32.316 1.00 . A A . 182 ALA HB3 1 1 1 2803 1 1 193 ALA N N 1.329 -27.124 -34.224 1.00 . A A . 182 ALA N 1 1 1 2804 1 1 193 ALA O O 3.720 -25.883 -35.360 1.00 . A A . 182 ALA O 1 1 1 2805 1 1 194 SER C C 3.531 -23.081 -37.717 1.00 . A A . 183 SER C 1 1 1 2806 1 1 194 SER CA C 2.937 -24.489 -37.747 1.00 . A A . 183 SER CA 1 1 1 2807 1 1 194 SER CB C 2.007 -24.673 -38.969 1.00 . A A . 183 SER CB 1 1 1 2808 1 1 194 SER H H 1.289 -24.303 -36.481 1.00 . A A . 183 SER H 1 1 1 2809 1 1 194 SER HA H 3.744 -25.222 -37.794 1.00 . A A . 183 SER HA 1 1 1 2810 1 1 194 SER HB2 H 2.544 -24.435 -39.881 1.00 . A A . 183 SER HB2 1 1 1 2811 1 1 194 SER HB3 H 1.681 -25.705 -39.014 1.00 . A A . 183 SER HB3 1 1 1 2812 1 1 194 SER HG H 1.070 -23.031 -38.404 1.00 . A A . 183 SER HG 1 1 1 2813 1 1 194 SER N N 2.162 -24.721 -36.534 1.00 . A A . 183 SER N 1 1 1 2814 1 1 194 SER O O 2.805 -22.123 -37.404 1.00 . A A . 183 SER O 1 1 1 2815 1 1 194 SER OG O 0.855 -23.840 -38.883 1.00 . A A . 183 SER OG 1 1 1 2816 1 1 195 ASP C C 5.623 -21.136 -36.522 1.00 . A A . 184 ASP C 1 1 1 2817 1 1 195 ASP CA C 5.595 -21.688 -37.977 1.00 . A A . 184 ASP CA 1 1 1 2818 1 1 195 ASP CB C 4.992 -20.687 -39.024 1.00 . A A . 184 ASP CB 1 1 1 2819 1 1 195 ASP CG C 5.686 -19.311 -39.081 1.00 . A A . 184 ASP CG 1 1 1 2820 1 1 195 ASP H H 5.342 -23.795 -38.224 1.00 . A A . 184 ASP H 1 1 1 2821 1 1 195 ASP HA H 6.615 -21.915 -38.257 1.00 . A A . 184 ASP HA 1 1 1 2822 1 1 195 ASP HB2 H 5.061 -21.137 -40.012 1.00 . A A . 184 ASP HB2 1 1 1 2823 1 1 195 ASP HB3 H 3.939 -20.543 -38.801 1.00 . A A . 184 ASP HB3 1 1 1 2824 1 1 195 ASP N N 4.849 -22.975 -38.010 1.00 . A A . 184 ASP N 1 1 1 2825 1 1 195 ASP O O 5.804 -19.943 -36.264 1.00 . A A . 184 ASP O 1 1 1 2826 1 1 195 ASP OD1 O 6.814 -19.219 -39.598 1.00 . A A . 184 ASP OD1 1 1 1 2827 1 1 195 ASP OD2 O 5.093 -18.310 -38.615 1.00 . A A . 184 ASP OD2 1 1 1 2828 1 1 196 PHE C C 6.790 -21.304 -33.620 1.00 . A A . 185 PHE C 1 1 1 2829 1 1 196 PHE CA C 5.419 -21.762 -34.139 1.00 . A A . 185 PHE CA 1 1 1 2830 1 1 196 PHE CB C 4.904 -23.011 -33.369 1.00 . A A . 185 PHE CB 1 1 1 2831 1 1 196 PHE CD1 C 4.487 -21.879 -31.115 1.00 . A A . 185 PHE CD1 1 1 1 2832 1 1 196 PHE CD2 C 5.774 -23.893 -31.150 1.00 . A A . 185 PHE CD2 1 1 1 2833 1 1 196 PHE CE1 C 4.677 -21.791 -29.749 1.00 . A A . 185 PHE CE1 1 1 1 2834 1 1 196 PHE CE2 C 5.949 -23.812 -29.789 1.00 . A A . 185 PHE CE2 1 1 1 2835 1 1 196 PHE CG C 5.041 -22.932 -31.843 1.00 . A A . 185 PHE CG 1 1 1 2836 1 1 196 PHE CZ C 5.410 -22.757 -29.089 1.00 . A A . 185 PHE CZ 1 1 1 2837 1 1 196 PHE H H 5.475 -23.007 -35.833 1.00 . A A . 185 PHE H 1 1 1 2838 1 1 196 PHE HA H 4.700 -20.952 -34.007 1.00 . A A . 185 PHE HA 1 1 1 2839 1 1 196 PHE HB2 H 3.856 -23.156 -33.603 1.00 . A A . 185 PHE HB2 1 1 1 2840 1 1 196 PHE HB3 H 5.453 -23.884 -33.716 1.00 . A A . 185 PHE HB3 1 1 1 2841 1 1 196 PHE HD1 H 3.908 -21.120 -31.628 1.00 . A A . 185 PHE HD1 1 1 1 2842 1 1 196 PHE HD2 H 6.197 -24.729 -31.692 1.00 . A A . 185 PHE HD2 1 1 1 2843 1 1 196 PHE HE1 H 4.242 -20.970 -29.194 1.00 . A A . 185 PHE HE1 1 1 1 2844 1 1 196 PHE HE2 H 6.526 -24.569 -29.271 1.00 . A A . 185 PHE HE2 1 1 1 2845 1 1 196 PHE HZ H 5.573 -22.680 -28.024 1.00 . A A . 185 PHE HZ 1 1 1 2846 1 1 196 PHE N N 5.495 -22.066 -35.565 1.00 . A A . 185 PHE N 1 1 1 2847 1 1 196 PHE O O 7.761 -22.074 -33.627 1.00 . A A . 185 PHE O 1 1 1 2848 1 1 197 VAL C C 8.078 -19.898 -31.071 1.00 . A A . 186 VAL C 1 1 1 2849 1 1 197 VAL CA C 8.036 -19.476 -32.560 1.00 . A A . 186 VAL CA 1 1 1 2850 1 1 197 VAL CB C 8.111 -17.912 -32.749 1.00 . A A . 186 VAL CB 1 1 1 2851 1 1 197 VAL CG1 C 6.842 -17.200 -32.241 1.00 . A A . 186 VAL CG1 1 1 1 2852 1 1 197 VAL CG2 C 9.400 -17.330 -32.113 1.00 . A A . 186 VAL CG2 1 1 1 2853 1 1 197 VAL H H 6.064 -19.472 -33.304 1.00 . A A . 186 VAL H 1 1 1 2854 1 1 197 VAL HA H 8.904 -19.904 -33.065 1.00 . A A . 186 VAL HA 1 1 1 2855 1 1 197 VAL HB H 8.166 -17.725 -33.818 1.00 . A A . 186 VAL HB 1 1 1 2856 1 1 197 VAL HG11 H 5.978 -17.580 -32.771 1.00 . A A . 186 VAL HG11 1 1 1 2857 1 1 197 VAL HG12 H 6.922 -16.133 -32.413 1.00 . A A . 186 VAL HG12 1 1 1 2858 1 1 197 VAL HG13 H 6.719 -17.383 -31.182 1.00 . A A . 186 VAL HG13 1 1 1 2859 1 1 197 VAL HG21 H 10.268 -17.806 -32.557 1.00 . A A . 186 VAL HG21 1 1 1 2860 1 1 197 VAL HG22 H 9.402 -17.517 -31.046 1.00 . A A . 186 VAL HG22 1 1 1 2861 1 1 197 VAL HG23 H 9.453 -16.264 -32.289 1.00 . A A . 186 VAL HG23 1 1 1 2862 1 1 197 VAL N N 6.851 -20.039 -33.192 1.00 . A A . 186 VAL N 1 1 1 2863 1 1 197 VAL O O 7.219 -19.521 -30.266 1.00 . A A . 186 VAL O 1 1 1 2864 1 1 198 LEU C C 10.534 -20.642 -28.785 1.00 . A A . 187 LEU C 1 1 1 2865 1 1 198 LEU CA C 9.266 -21.263 -29.383 1.00 . A A . 187 LEU CA 1 1 1 2866 1 1 198 LEU CB C 9.364 -22.812 -29.374 1.00 . A A . 187 LEU CB 1 1 1 2867 1 1 198 LEU CD1 C 8.686 -23.037 -26.910 1.00 . A A . 187 LEU CD1 1 1 1 2868 1 1 198 LEU CD2 C 9.805 -24.976 -28.073 1.00 . A A . 187 LEU CD2 1 1 1 2869 1 1 198 LEU CG C 9.702 -23.452 -27.987 1.00 . A A . 187 LEU CG 1 1 1 2870 1 1 198 LEU H H 9.644 -21.065 -31.455 1.00 . A A . 187 LEU H 1 1 1 2871 1 1 198 LEU HA H 8.414 -20.974 -28.769 1.00 . A A . 187 LEU HA 1 1 1 2872 1 1 198 LEU HB2 H 8.410 -23.208 -29.711 1.00 . A A . 187 LEU HB2 1 1 1 2873 1 1 198 LEU HB3 H 10.116 -23.114 -30.086 1.00 . A A . 187 LEU HB3 1 1 1 2874 1 1 198 LEU HD11 H 8.694 -21.960 -26.801 1.00 . A A . 187 LEU HD11 1 1 1 2875 1 1 198 LEU HD12 H 8.957 -23.485 -25.963 1.00 . A A . 187 LEU HD12 1 1 1 2876 1 1 198 LEU HD13 H 7.691 -23.363 -27.189 1.00 . A A . 187 LEU HD13 1 1 1 2877 1 1 198 LEU HD21 H 8.878 -25.386 -28.455 1.00 . A A . 187 LEU HD21 1 1 1 2878 1 1 198 LEU HD22 H 9.993 -25.382 -27.084 1.00 . A A . 187 LEU HD22 1 1 1 2879 1 1 198 LEU HD23 H 10.617 -25.248 -28.730 1.00 . A A . 187 LEU HD23 1 1 1 2880 1 1 198 LEU HG H 10.669 -23.083 -27.667 1.00 . A A . 187 LEU HG 1 1 1 2881 1 1 198 LEU N N 9.048 -20.759 -30.746 1.00 . A A . 187 LEU N 1 1 1 2882 1 1 198 LEU O O 11.578 -20.610 -29.434 1.00 . A A . 187 LEU O 1 1 1 2883 1 1 199 ALA C C 11.901 -20.478 -25.590 1.00 . A A . 188 ALA C 1 1 1 2884 1 1 199 ALA CA C 11.541 -19.582 -26.780 1.00 . A A . 188 ALA CA 1 1 1 2885 1 1 199 ALA CB C 11.192 -18.155 -26.333 1.00 . A A . 188 ALA CB 1 1 1 2886 1 1 199 ALA H H 9.559 -20.252 -27.082 1.00 . A A . 188 ALA H 1 1 1 2887 1 1 199 ALA HA H 12.405 -19.523 -27.441 1.00 . A A . 188 ALA HA 1 1 1 2888 1 1 199 ALA HB1 H 12.030 -17.724 -25.799 1.00 . A A . 188 ALA HB1 1 1 1 2889 1 1 199 ALA HB2 H 10.324 -18.172 -25.686 1.00 . A A . 188 ALA HB2 1 1 1 2890 1 1 199 ALA HB3 H 10.975 -17.547 -27.201 1.00 . A A . 188 ALA HB3 1 1 1 2891 1 1 199 ALA N N 10.425 -20.172 -27.532 1.00 . A A . 188 ALA N 1 1 1 2892 1 1 199 ALA O O 11.030 -21.141 -25.015 1.00 . A A . 188 ALA O 1 1 1 2893 1 1 200 MET C C 13.838 -20.650 -22.854 1.00 . A A . 189 MET C 1 1 1 2894 1 1 200 MET CA C 13.763 -21.368 -24.202 1.00 . A A . 189 MET CA 1 1 1 2895 1 1 200 MET CB C 15.175 -21.810 -24.641 1.00 . A A . 189 MET CB 1 1 1 2896 1 1 200 MET CE C 16.560 -22.900 -28.382 1.00 . A A . 189 MET CE 1 1 1 2897 1 1 200 MET CG C 15.212 -22.428 -26.032 1.00 . A A . 189 MET CG 1 1 1 2898 1 1 200 MET H H 13.795 -19.851 -25.685 1.00 . A A . 189 MET H 1 1 1 2899 1 1 200 MET HA H 13.132 -22.247 -24.109 1.00 . A A . 189 MET HA 1 1 1 2900 1 1 200 MET HB2 H 15.834 -20.948 -24.638 1.00 . A A . 189 MET HB2 1 1 1 2901 1 1 200 MET HB3 H 15.557 -22.541 -23.934 1.00 . A A . 189 MET HB3 1 1 1 2902 1 1 200 MET HE1 H 15.944 -23.783 -28.476 1.00 . A A . 189 MET HE1 1 1 1 2903 1 1 200 MET HE2 H 17.500 -23.063 -28.888 1.00 . A A . 189 MET HE2 1 1 1 2904 1 1 200 MET HE3 H 16.051 -22.050 -28.821 1.00 . A A . 189 MET HE3 1 1 1 2905 1 1 200 MET HG2 H 14.761 -23.413 -25.997 1.00 . A A . 189 MET HG2 1 1 1 2906 1 1 200 MET HG3 H 14.644 -21.799 -26.710 1.00 . A A . 189 MET HG3 1 1 1 2907 1 1 200 MET N N 13.192 -20.480 -25.236 1.00 . A A . 189 MET N 1 1 1 2908 1 1 200 MET O O 13.740 -19.413 -22.792 1.00 . A A . 189 MET O 1 1 1 2909 1 1 200 MET SD S 16.885 -22.579 -26.661 1.00 . A A . 189 MET SD 1 1 1 2910 1 1 201 GLY C C 12.839 -20.649 -19.731 1.00 . A A . 190 GLY C 1 1 1 2911 1 1 201 GLY CA C 14.166 -20.900 -20.423 1.00 . A A . 190 GLY CA 1 1 1 2912 1 1 201 GLY H H 14.009 -22.412 -21.906 1.00 . A A . 190 GLY H 1 1 1 2913 1 1 201 GLY HA2 H 14.736 -21.611 -19.843 1.00 . A A . 190 GLY HA2 1 1 1 2914 1 1 201 GLY HA3 H 14.721 -19.969 -20.462 1.00 . A A . 190 GLY HA3 1 1 1 2915 1 1 201 GLY N N 14.006 -21.437 -21.777 1.00 . A A . 190 GLY N 1 1 1 2916 1 1 201 GLY O O 12.656 -21.031 -18.569 1.00 . A A . 190 GLY O 1 1 1 2917 1 1 202 GLN C C 9.773 -20.979 -19.701 1.00 . A A . 191 GLN C 1 1 1 2918 1 1 202 GLN CA C 10.572 -19.679 -19.951 1.00 . A A . 191 GLN CA 1 1 1 2919 1 1 202 GLN CB C 9.820 -18.731 -20.928 1.00 . A A . 191 GLN CB 1 1 1 2920 1 1 202 GLN CD C 9.027 -18.264 -23.317 1.00 . A A . 191 GLN CD 1 1 1 2921 1 1 202 GLN CG C 9.856 -19.166 -22.407 1.00 . A A . 191 GLN CG 1 1 1 2922 1 1 202 GLN H H 12.169 -19.671 -21.342 1.00 . A A . 191 GLN H 1 1 1 2923 1 1 202 GLN HA H 10.693 -19.161 -19.004 1.00 . A A . 191 GLN HA 1 1 1 2924 1 1 202 GLN HB2 H 8.781 -18.654 -20.617 1.00 . A A . 191 GLN HB2 1 1 1 2925 1 1 202 GLN HB3 H 10.268 -17.747 -20.856 1.00 . A A . 191 GLN HB3 1 1 1 2926 1 1 202 GLN HE21 H 10.530 -16.971 -23.464 1.00 . A A . 191 GLN HE21 1 1 1 2927 1 1 202 GLN HE22 H 9.100 -16.559 -24.339 1.00 . A A . 191 GLN HE22 1 1 1 2928 1 1 202 GLN HG2 H 10.886 -19.156 -22.749 1.00 . A A . 191 GLN HG2 1 1 1 2929 1 1 202 GLN HG3 H 9.478 -20.177 -22.480 1.00 . A A . 191 GLN HG3 1 1 1 2930 1 1 202 GLN N N 11.922 -19.977 -20.446 1.00 . A A . 191 GLN N 1 1 1 2931 1 1 202 GLN NE2 N 9.610 -17.152 -23.750 1.00 . A A . 191 GLN NE2 1 1 1 2932 1 1 202 GLN O O 9.556 -21.781 -20.617 1.00 . A A . 191 GLN O 1 1 1 2933 1 1 202 GLN OE1 O 7.861 -18.541 -23.593 1.00 . A A . 191 GLN OE1 1 1 1 2934 1 1 203 GLY C C 7.102 -22.276 -18.230 1.00 . A A . 192 GLY C 1 1 1 2935 1 1 203 GLY CA C 8.607 -22.356 -18.011 1.00 . A A . 192 GLY CA 1 1 1 2936 1 1 203 GLY H H 9.526 -20.459 -17.783 1.00 . A A . 192 GLY H 1 1 1 2937 1 1 203 GLY HA2 H 8.984 -23.221 -18.546 1.00 . A A . 192 GLY HA2 1 1 1 2938 1 1 203 GLY HA3 H 8.796 -22.503 -16.957 1.00 . A A . 192 GLY HA3 1 1 1 2939 1 1 203 GLY N N 9.337 -21.160 -18.442 1.00 . A A . 192 GLY N 1 1 1 2940 1 1 203 GLY O O 6.329 -22.848 -17.457 1.00 . A A . 192 GLY O 1 1 1 2941 1 1 204 ARG C C 4.791 -22.684 -20.439 1.00 . A A . 193 ARG C 1 1 1 2942 1 1 204 ARG CA C 5.263 -21.443 -19.666 1.00 . A A . 193 ARG CA 1 1 1 2943 1 1 204 ARG CB C 5.045 -20.172 -20.526 1.00 . A A . 193 ARG CB 1 1 1 2944 1 1 204 ARG CD C 5.081 -17.614 -20.658 1.00 . A A . 193 ARG CD 1 1 1 2945 1 1 204 ARG CG C 5.545 -18.860 -19.882 1.00 . A A . 193 ARG CG 1 1 1 2946 1 1 204 ARG CZ C 4.759 -17.547 -23.145 1.00 . A A . 193 ARG CZ 1 1 1 2947 1 1 204 ARG H H 7.354 -21.161 -19.871 1.00 . A A . 193 ARG H 1 1 1 2948 1 1 204 ARG HA H 4.680 -21.357 -18.750 1.00 . A A . 193 ARG HA 1 1 1 2949 1 1 204 ARG HB2 H 5.560 -20.295 -21.475 1.00 . A A . 193 ARG HB2 1 1 1 2950 1 1 204 ARG HB3 H 3.983 -20.068 -20.724 1.00 . A A . 193 ARG HB3 1 1 1 2951 1 1 204 ARG HD2 H 3.997 -17.570 -20.637 1.00 . A A . 193 ARG HD2 1 1 1 2952 1 1 204 ARG HD3 H 5.474 -16.732 -20.164 1.00 . A A . 193 ARG HD3 1 1 1 2953 1 1 204 ARG HE H 6.523 -17.647 -22.194 1.00 . A A . 193 ARG HE 1 1 1 2954 1 1 204 ARG HG2 H 5.176 -18.798 -18.863 1.00 . A A . 193 ARG HG2 1 1 1 2955 1 1 204 ARG HG3 H 6.629 -18.874 -19.862 1.00 . A A . 193 ARG HG3 1 1 1 2956 1 1 204 ARG HH11 H 3.006 -17.470 -22.121 1.00 . A A . 193 ARG HH11 1 1 1 2957 1 1 204 ARG HH12 H 2.855 -17.429 -23.847 1.00 . A A . 193 ARG HH12 1 1 1 2958 1 1 204 ARG HH21 H 6.309 -17.631 -24.438 1.00 . A A . 193 ARG HH21 1 1 1 2959 1 1 204 ARG HH22 H 4.742 -17.522 -25.171 1.00 . A A . 193 ARG HH22 1 1 1 2960 1 1 204 ARG N N 6.685 -21.582 -19.300 1.00 . A A . 193 ARG N 1 1 1 2961 1 1 204 ARG NE N 5.547 -17.611 -22.056 1.00 . A A . 193 ARG NE 1 1 1 2962 1 1 204 ARG NH1 N 3.434 -17.476 -23.027 1.00 . A A . 193 ARG NH1 1 1 1 2963 1 1 204 ARG NH2 N 5.311 -17.568 -24.346 1.00 . A A . 193 ARG NH2 1 1 1 2964 1 1 204 ARG O O 3.640 -23.105 -20.314 1.00 . A A . 193 ARG O 1 1 1 2965 1 1 205 MET C C 5.524 -25.725 -21.311 1.00 . A A . 194 MET C 1 1 1 2966 1 1 205 MET CA C 5.471 -24.412 -22.106 1.00 . A A . 194 MET CA 1 1 1 2967 1 1 205 MET CB C 6.517 -24.401 -23.268 1.00 . A A . 194 MET CB 1 1 1 2968 1 1 205 MET CE C 5.036 -24.802 -26.084 1.00 . A A . 194 MET CE 1 1 1 2969 1 1 205 MET CG C 6.376 -23.200 -24.211 1.00 . A A . 194 MET CG 1 1 1 2970 1 1 205 MET H H 6.631 -22.903 -21.184 1.00 . A A . 194 MET H 1 1 1 2971 1 1 205 MET HA H 4.479 -24.310 -22.529 1.00 . A A . 194 MET HA 1 1 1 2972 1 1 205 MET HB2 H 7.518 -24.387 -22.850 1.00 . A A . 194 MET HB2 1 1 1 2973 1 1 205 MET HB3 H 6.411 -25.305 -23.862 1.00 . A A . 194 MET HB3 1 1 1 2974 1 1 205 MET HE1 H 4.180 -24.945 -26.727 1.00 . A A . 194 MET HE1 1 1 1 2975 1 1 205 MET HE2 H 5.093 -25.618 -25.377 1.00 . A A . 194 MET HE2 1 1 1 2976 1 1 205 MET HE3 H 5.934 -24.781 -26.685 1.00 . A A . 194 MET HE3 1 1 1 2977 1 1 205 MET HG2 H 6.365 -22.291 -23.626 1.00 . A A . 194 MET HG2 1 1 1 2978 1 1 205 MET HG3 H 7.223 -23.176 -24.881 1.00 . A A . 194 MET HG3 1 1 1 2979 1 1 205 MET N N 5.722 -23.257 -21.223 1.00 . A A . 194 MET N 1 1 1 2980 1 1 205 MET O O 5.535 -25.719 -20.075 1.00 . A A . 194 MET O 1 1 1 2981 1 1 205 MET SD S 4.866 -23.248 -25.200 1.00 . A A . 194 MET SD 1 1 1 2982 1 1 206 ILE C C 7.234 -28.283 -21.025 1.00 . A A . 195 ILE C 1 1 1 2983 1 1 206 ILE CA C 5.744 -28.180 -21.455 1.00 . A A . 195 ILE CA 1 1 1 2984 1 1 206 ILE CB C 5.395 -29.310 -22.497 1.00 . A A . 195 ILE CB 1 1 1 2985 1 1 206 ILE CD1 C 3.435 -30.321 -23.843 1.00 . A A . 195 ILE CD1 1 1 1 2986 1 1 206 ILE CG1 C 3.881 -29.259 -22.863 1.00 . A A . 195 ILE CG1 1 1 1 2987 1 1 206 ILE CG2 C 5.819 -30.721 -22.002 1.00 . A A . 195 ILE CG2 1 1 1 2988 1 1 206 ILE H H 5.308 -26.787 -22.988 1.00 . A A . 195 ILE H 1 1 1 2989 1 1 206 ILE HA H 5.094 -28.299 -20.584 1.00 . A A . 195 ILE HA 1 1 1 2990 1 1 206 ILE HB H 5.967 -29.107 -23.398 1.00 . A A . 195 ILE HB 1 1 1 2991 1 1 206 ILE HD11 H 2.383 -30.188 -24.050 1.00 . A A . 195 ILE HD11 1 1 1 2992 1 1 206 ILE HD12 H 3.594 -31.302 -23.420 1.00 . A A . 195 ILE HD12 1 1 1 2993 1 1 206 ILE HD13 H 3.994 -30.226 -24.764 1.00 . A A . 195 ILE HD13 1 1 1 2994 1 1 206 ILE HG12 H 3.288 -29.380 -21.967 1.00 . A A . 195 ILE HG12 1 1 1 2995 1 1 206 ILE HG13 H 3.654 -28.295 -23.304 1.00 . A A . 195 ILE HG13 1 1 1 2996 1 1 206 ILE HG21 H 5.289 -30.964 -21.089 1.00 . A A . 195 ILE HG21 1 1 1 2997 1 1 206 ILE HG22 H 6.884 -30.737 -21.805 1.00 . A A . 195 ILE HG22 1 1 1 2998 1 1 206 ILE HG23 H 5.591 -31.466 -22.755 1.00 . A A . 195 ILE HG23 1 1 1 2999 1 1 206 ILE N N 5.499 -26.851 -22.034 1.00 . A A . 195 ILE N 1 1 1 3000 1 1 206 ILE O O 8.116 -27.894 -21.804 1.00 . A A . 195 ILE O 1 1 1 3001 1 1 207 PRO C C 9.625 -30.079 -20.188 1.00 . A A . 196 PRO C 1 1 1 3002 1 1 207 PRO CA C 8.926 -29.011 -19.319 1.00 . A A . 196 PRO CA 1 1 1 3003 1 1 207 PRO CB C 8.758 -29.491 -17.847 1.00 . A A . 196 PRO CB 1 1 1 3004 1 1 207 PRO CD C 6.560 -29.078 -18.701 1.00 . A A . 196 PRO CD 1 1 1 3005 1 1 207 PRO CG C 7.394 -29.026 -17.442 1.00 . A A . 196 PRO CG 1 1 1 3006 1 1 207 PRO HA H 9.509 -28.090 -19.340 1.00 . A A . 196 PRO HA 1 1 1 3007 1 1 207 PRO HB2 H 8.831 -30.580 -17.788 1.00 . A A . 196 PRO HB2 1 1 1 3008 1 1 207 PRO HB3 H 9.513 -29.043 -17.211 1.00 . A A . 196 PRO HB3 1 1 1 3009 1 1 207 PRO HD2 H 6.135 -30.067 -18.843 1.00 . A A . 196 PRO HD2 1 1 1 3010 1 1 207 PRO HD3 H 5.770 -28.334 -18.663 1.00 . A A . 196 PRO HD3 1 1 1 3011 1 1 207 PRO HG2 H 6.983 -29.682 -16.678 1.00 . A A . 196 PRO HG2 1 1 1 3012 1 1 207 PRO HG3 H 7.438 -28.006 -17.068 1.00 . A A . 196 PRO HG3 1 1 1 3013 1 1 207 PRO N N 7.535 -28.763 -19.774 1.00 . A A . 196 PRO N 1 1 1 3014 1 1 207 PRO O O 9.164 -31.226 -20.266 1.00 . A A . 196 PRO O 1 1 1 3015 1 1 208 GLY C C 11.118 -30.401 -23.203 1.00 . A A . 197 GLY C 1 1 1 3016 1 1 208 GLY CA C 11.476 -30.554 -21.733 1.00 . A A . 197 GLY CA 1 1 1 3017 1 1 208 GLY H H 10.977 -28.736 -20.772 1.00 . A A . 197 GLY H 1 1 1 3018 1 1 208 GLY HA2 H 12.527 -30.316 -21.606 1.00 . A A . 197 GLY HA2 1 1 1 3019 1 1 208 GLY HA3 H 11.324 -31.590 -21.444 1.00 . A A . 197 GLY HA3 1 1 1 3020 1 1 208 GLY N N 10.702 -29.669 -20.863 1.00 . A A . 197 GLY N 1 1 1 3021 1 1 208 GLY O O 11.855 -30.867 -24.053 1.00 . A A . 197 GLY O 1 1 1 3022 1 1 209 PHE C C 10.512 -28.769 -25.770 1.00 . A A . 198 PHE C 1 1 1 3023 1 1 209 PHE CA C 9.505 -29.570 -24.909 1.00 . A A . 198 PHE CA 1 1 1 3024 1 1 209 PHE CB C 8.119 -28.882 -24.892 1.00 . A A . 198 PHE CB 1 1 1 3025 1 1 209 PHE CD1 C 6.821 -29.703 -26.921 1.00 . A A . 198 PHE CD1 1 1 1 3026 1 1 209 PHE CD2 C 7.543 -27.426 -26.906 1.00 . A A . 198 PHE CD2 1 1 1 3027 1 1 209 PHE CE1 C 6.259 -29.507 -28.167 1.00 . A A . 198 PHE CE1 1 1 1 3028 1 1 209 PHE CE2 C 6.983 -27.239 -28.155 1.00 . A A . 198 PHE CE2 1 1 1 3029 1 1 209 PHE CG C 7.475 -28.664 -26.264 1.00 . A A . 198 PHE CG 1 1 1 3030 1 1 209 PHE CZ C 6.343 -28.280 -28.780 1.00 . A A . 198 PHE CZ 1 1 1 3031 1 1 209 PHE H H 9.456 -29.352 -22.785 1.00 . A A . 198 PHE H 1 1 1 3032 1 1 209 PHE HA H 9.400 -30.561 -25.337 1.00 . A A . 198 PHE HA 1 1 1 3033 1 1 209 PHE HB2 H 7.442 -29.489 -24.305 1.00 . A A . 198 PHE HB2 1 1 1 3034 1 1 209 PHE HB3 H 8.217 -27.922 -24.404 1.00 . A A . 198 PHE HB3 1 1 1 3035 1 1 209 PHE HD1 H 6.748 -30.673 -26.444 1.00 . A A . 198 PHE HD1 1 1 1 3036 1 1 209 PHE HD2 H 8.046 -26.600 -26.416 1.00 . A A . 198 PHE HD2 1 1 1 3037 1 1 209 PHE HE1 H 5.753 -30.323 -28.667 1.00 . A A . 198 PHE HE1 1 1 1 3038 1 1 209 PHE HE2 H 7.048 -26.272 -28.641 1.00 . A A . 198 PHE HE2 1 1 1 3039 1 1 209 PHE HZ H 5.908 -28.135 -29.760 1.00 . A A . 198 PHE HZ 1 1 1 3040 1 1 209 PHE N N 9.987 -29.740 -23.512 1.00 . A A . 198 PHE N 1 1 1 3041 1 1 209 PHE O O 10.675 -29.036 -26.971 1.00 . A A . 198 PHE O 1 1 1 3042 1 1 210 GLU C C 13.495 -27.774 -26.095 1.00 . A A . 199 GLU C 1 1 1 3043 1 1 210 GLU CA C 12.215 -26.963 -25.774 1.00 . A A . 199 GLU CA 1 1 1 3044 1 1 210 GLU CB C 12.561 -25.748 -24.869 1.00 . A A . 199 GLU CB 1 1 1 3045 1 1 210 GLU CD C 13.491 -24.891 -22.621 1.00 . A A . 199 GLU CD 1 1 1 3046 1 1 210 GLU CG C 13.085 -26.115 -23.464 1.00 . A A . 199 GLU CG 1 1 1 3047 1 1 210 GLU H H 10.968 -27.631 -24.191 1.00 . A A . 199 GLU H 1 1 1 3048 1 1 210 GLU HA H 11.802 -26.590 -26.708 1.00 . A A . 199 GLU HA 1 1 1 3049 1 1 210 GLU HB2 H 13.317 -25.148 -25.362 1.00 . A A . 199 GLU HB2 1 1 1 3050 1 1 210 GLU HB3 H 11.669 -25.146 -24.748 1.00 . A A . 199 GLU HB3 1 1 1 3051 1 1 210 GLU HG2 H 12.309 -26.661 -22.936 1.00 . A A . 199 GLU HG2 1 1 1 3052 1 1 210 GLU HG3 H 13.945 -26.765 -23.577 1.00 . A A . 199 GLU HG3 1 1 1 3053 1 1 210 GLU N N 11.181 -27.796 -25.131 1.00 . A A . 199 GLU N 1 1 1 3054 1 1 210 GLU O O 14.231 -27.412 -27.018 1.00 . A A . 199 GLU O 1 1 1 3055 1 1 210 GLU OE1 O 12.605 -24.240 -22.026 1.00 . A A . 199 GLU OE1 1 1 1 3056 1 1 210 GLU OE2 O 14.702 -24.588 -22.526 1.00 . A A . 199 GLU OE2 1 1 1 3057 1 1 211 ASP C C 15.390 -30.078 -26.794 1.00 . A A . 200 ASP C 1 1 1 3058 1 1 211 ASP CA C 14.958 -29.699 -25.374 1.00 . A A . 200 ASP CA 1 1 1 3059 1 1 211 ASP CB C 14.778 -30.998 -24.553 1.00 . A A . 200 ASP CB 1 1 1 3060 1 1 211 ASP CG C 16.063 -31.831 -24.435 1.00 . A A . 200 ASP CG 1 1 1 3061 1 1 211 ASP H H 12.983 -29.189 -24.766 1.00 . A A . 200 ASP H 1 1 1 3062 1 1 211 ASP HA H 15.735 -29.095 -24.911 1.00 . A A . 200 ASP HA 1 1 1 3063 1 1 211 ASP HB2 H 14.436 -30.743 -23.562 1.00 . A A . 200 ASP HB2 1 1 1 3064 1 1 211 ASP HB3 H 14.005 -31.606 -25.031 1.00 . A A . 200 ASP HB3 1 1 1 3065 1 1 211 ASP N N 13.707 -28.891 -25.353 1.00 . A A . 200 ASP N 1 1 1 3066 1 1 211 ASP O O 16.539 -29.841 -27.183 1.00 . A A . 200 ASP O 1 1 1 3067 1 1 211 ASP OD1 O 16.968 -31.435 -23.672 1.00 . A A . 200 ASP OD1 1 1 1 3068 1 1 211 ASP OD2 O 16.187 -32.865 -25.117 1.00 . A A . 200 ASP OD2 1 1 1 3069 1 1 212 GLY C C 15.253 -30.067 -29.839 1.00 . A A . 201 GLY C 1 1 1 3070 1 1 212 GLY CA C 14.695 -31.127 -28.906 1.00 . A A . 201 GLY CA 1 1 1 3071 1 1 212 GLY H H 13.527 -30.733 -27.180 1.00 . A A . 201 GLY H 1 1 1 3072 1 1 212 GLY HA2 H 15.393 -31.956 -28.845 1.00 . A A . 201 GLY HA2 1 1 1 3073 1 1 212 GLY HA3 H 13.768 -31.490 -29.322 1.00 . A A . 201 GLY HA3 1 1 1 3074 1 1 212 GLY N N 14.434 -30.641 -27.555 1.00 . A A . 201 GLY N 1 1 1 3075 1 1 212 GLY O O 16.178 -30.331 -30.608 1.00 . A A . 201 GLY O 1 1 1 3076 1 1 213 ILE C C 16.636 -27.379 -30.241 1.00 . A A . 202 ILE C 1 1 1 3077 1 1 213 ILE CA C 15.130 -27.696 -30.508 1.00 . A A . 202 ILE CA 1 1 1 3078 1 1 213 ILE CB C 14.247 -26.441 -30.141 1.00 . A A . 202 ILE CB 1 1 1 3079 1 1 213 ILE CD1 C 11.848 -27.461 -29.897 1.00 . A A . 202 ILE CD1 1 1 1 3080 1 1 213 ILE CG1 C 12.774 -26.541 -30.668 1.00 . A A . 202 ILE CG1 1 1 1 3081 1 1 213 ILE CG2 C 14.890 -25.145 -30.630 1.00 . A A . 202 ILE CG2 1 1 1 3082 1 1 213 ILE H H 13.987 -28.733 -29.066 1.00 . A A . 202 ILE H 1 1 1 3083 1 1 213 ILE HA H 14.992 -27.921 -31.562 1.00 . A A . 202 ILE HA 1 1 1 3084 1 1 213 ILE HB H 14.216 -26.387 -29.054 1.00 . A A . 202 ILE HB 1 1 1 3085 1 1 213 ILE HD11 H 11.805 -27.141 -28.865 1.00 . A A . 202 ILE HD11 1 1 1 3086 1 1 213 ILE HD12 H 12.213 -28.476 -29.949 1.00 . A A . 202 ILE HD12 1 1 1 3087 1 1 213 ILE HD13 H 10.856 -27.407 -30.330 1.00 . A A . 202 ILE HD13 1 1 1 3088 1 1 213 ILE HG12 H 12.318 -25.559 -30.637 1.00 . A A . 202 ILE HG12 1 1 1 3089 1 1 213 ILE HG13 H 12.787 -26.877 -31.698 1.00 . A A . 202 ILE HG13 1 1 1 3090 1 1 213 ILE HG21 H 14.266 -24.305 -30.349 1.00 . A A . 202 ILE HG21 1 1 1 3091 1 1 213 ILE HG22 H 14.989 -25.167 -31.707 1.00 . A A . 202 ILE HG22 1 1 1 3092 1 1 213 ILE HG23 H 15.870 -25.023 -30.185 1.00 . A A . 202 ILE HG23 1 1 1 3093 1 1 213 ILE N N 14.699 -28.860 -29.730 1.00 . A A . 202 ILE N 1 1 1 3094 1 1 213 ILE O O 17.436 -27.236 -31.175 1.00 . A A . 202 ILE O 1 1 1 3095 1 1 214 LYS C C 19.549 -27.564 -28.812 1.00 . A A . 203 LYS C 1 1 1 3096 1 1 214 LYS CA C 18.256 -26.820 -28.398 1.00 . A A . 203 LYS CA 1 1 1 3097 1 1 214 LYS CB C 18.133 -26.799 -26.848 1.00 . A A . 203 LYS CB 1 1 1 3098 1 1 214 LYS CD C 16.551 -26.229 -24.876 1.00 . A A . 203 LYS CD 1 1 1 3099 1 1 214 LYS CE C 17.670 -26.071 -23.852 1.00 . A A . 203 LYS CE 1 1 1 3100 1 1 214 LYS CG C 16.972 -25.923 -26.329 1.00 . A A . 203 LYS CG 1 1 1 3101 1 1 214 LYS H H 16.381 -27.821 -28.312 1.00 . A A . 203 LYS H 1 1 1 3102 1 1 214 LYS HA H 18.329 -25.797 -28.747 1.00 . A A . 203 LYS HA 1 1 1 3103 1 1 214 LYS HB2 H 17.984 -27.816 -26.496 1.00 . A A . 203 LYS HB2 1 1 1 3104 1 1 214 LYS HB3 H 19.059 -26.421 -26.424 1.00 . A A . 203 LYS HB3 1 1 1 3105 1 1 214 LYS HD2 H 15.745 -25.558 -24.602 1.00 . A A . 203 LYS HD2 1 1 1 3106 1 1 214 LYS HD3 H 16.180 -27.248 -24.833 1.00 . A A . 203 LYS HD3 1 1 1 3107 1 1 214 LYS HE2 H 18.438 -26.811 -24.045 1.00 . A A . 203 LYS HE2 1 1 1 3108 1 1 214 LYS HE3 H 18.098 -25.079 -23.939 1.00 . A A . 203 LYS HE3 1 1 1 3109 1 1 214 LYS HG2 H 17.267 -24.881 -26.389 1.00 . A A . 203 LYS HG2 1 1 1 3110 1 1 214 LYS HG3 H 16.110 -26.075 -26.976 1.00 . A A . 203 LYS HG3 1 1 1 3111 1 1 214 LYS HZ1 H 16.430 -25.548 -22.260 1.00 . A A . 203 LYS HZ1 1 1 1 3112 1 1 214 LYS HZ2 H 17.937 -26.141 -21.784 1.00 . A A . 203 LYS HZ2 1 1 1 3113 1 1 214 LYS HZ3 H 16.757 -27.199 -22.360 1.00 . A A . 203 LYS HZ3 1 1 1 3114 1 1 214 LYS N N 16.995 -27.391 -28.945 1.00 . A A . 203 LYS N 1 1 1 3115 1 1 214 LYS NZ N 17.165 -26.255 -22.471 1.00 . A A . 203 LYS NZ 1 1 1 3116 1 1 214 LYS O O 20.647 -27.121 -28.450 1.00 . A A . 203 LYS O 1 1 1 3117 1 1 215 GLY C C 20.496 -30.078 -31.303 1.00 . A A . 204 GLY C 1 1 1 3118 1 1 215 GLY CA C 20.580 -29.515 -29.899 1.00 . A A . 204 GLY CA 1 1 1 3119 1 1 215 GLY H H 18.555 -28.882 -29.953 1.00 . A A . 204 GLY H 1 1 1 3120 1 1 215 GLY HA2 H 21.504 -28.950 -29.813 1.00 . A A . 204 GLY HA2 1 1 1 3121 1 1 215 GLY HA3 H 20.607 -30.334 -29.191 1.00 . A A . 204 GLY HA3 1 1 1 3122 1 1 215 GLY N N 19.430 -28.661 -29.576 1.00 . A A . 204 GLY N 1 1 1 3123 1 1 215 GLY O O 20.887 -31.226 -31.552 1.00 . A A . 204 GLY O 1 1 1 3124 1 1 216 HIS C C 20.182 -28.445 -34.553 1.00 . A A . 205 HIS C 1 1 1 3125 1 1 216 HIS CA C 19.805 -29.631 -33.648 1.00 . A A . 205 HIS CA 1 1 1 3126 1 1 216 HIS CB C 18.348 -30.122 -33.912 1.00 . A A . 205 HIS CB 1 1 1 3127 1 1 216 HIS CD2 C 17.963 -32.690 -34.120 1.00 . A A . 205 HIS CD2 1 1 1 3128 1 1 216 HIS CE1 C 17.603 -33.133 -32.012 1.00 . A A . 205 HIS CE1 1 1 1 3129 1 1 216 HIS CG C 18.073 -31.527 -33.438 1.00 . A A . 205 HIS CG 1 1 1 3130 1 1 216 HIS H H 19.696 -28.358 -31.962 1.00 . A A . 205 HIS H 1 1 1 3131 1 1 216 HIS HA H 20.498 -30.440 -33.873 1.00 . A A . 205 HIS HA 1 1 1 3132 1 1 216 HIS HB2 H 17.648 -29.468 -33.407 1.00 . A A . 205 HIS HB2 1 1 1 3133 1 1 216 HIS HB3 H 18.143 -30.087 -34.979 1.00 . A A . 205 HIS HB3 1 1 1 3134 1 1 216 HIS HD1 H 17.858 -31.216 -31.369 1.00 . A A . 205 HIS HD1 1 1 1 3135 1 1 216 HIS HD2 H 18.099 -32.827 -35.188 1.00 . A A . 205 HIS HD2 1 1 1 3136 1 1 216 HIS HE1 H 17.387 -33.663 -31.097 1.00 . A A . 205 HIS HE1 1 1 1 3137 1 1 216 HIS HE2 H 17.355 -34.571 -33.433 1.00 . A A . 205 HIS HE2 1 1 1 3138 1 1 216 HIS N N 19.972 -29.260 -32.232 1.00 . A A . 205 HIS N 1 1 1 3139 1 1 216 HIS ND1 N 17.842 -31.844 -32.120 1.00 . A A . 205 HIS ND1 1 1 1 3140 1 1 216 HIS NE2 N 17.670 -33.668 -33.210 1.00 . A A . 205 HIS NE2 1 1 1 3141 1 1 216 HIS O O 20.793 -27.470 -34.100 1.00 . A A . 205 HIS O 1 1 1 3142 1 1 217 LYS C C 18.858 -26.844 -37.312 1.00 . A A . 206 LYS C 1 1 1 3143 1 1 217 LYS CA C 20.149 -27.554 -36.875 1.00 . A A . 206 LYS CA 1 1 1 3144 1 1 217 LYS CB C 20.806 -28.237 -38.108 1.00 . A A . 206 LYS CB 1 1 1 3145 1 1 217 LYS CD C 22.612 -29.801 -39.047 1.00 . A A . 206 LYS CD 1 1 1 3146 1 1 217 LYS CE C 23.765 -30.770 -38.740 1.00 . A A . 206 LYS CE 1 1 1 3147 1 1 217 LYS CG C 22.027 -29.126 -37.783 1.00 . A A . 206 LYS CG 1 1 1 3148 1 1 217 LYS H H 19.357 -29.359 -36.119 1.00 . A A . 206 LYS H 1 1 1 3149 1 1 217 LYS HA H 20.837 -26.818 -36.464 1.00 . A A . 206 LYS HA 1 1 1 3150 1 1 217 LYS HB2 H 20.063 -28.856 -38.600 1.00 . A A . 206 LYS HB2 1 1 1 3151 1 1 217 LYS HB3 H 21.125 -27.466 -38.805 1.00 . A A . 206 LYS HB3 1 1 1 3152 1 1 217 LYS HD2 H 21.824 -30.354 -39.546 1.00 . A A . 206 LYS HD2 1 1 1 3153 1 1 217 LYS HD3 H 22.976 -29.029 -39.717 1.00 . A A . 206 LYS HD3 1 1 1 3154 1 1 217 LYS HE2 H 24.571 -30.225 -38.263 1.00 . A A . 206 LYS HE2 1 1 1 3155 1 1 217 LYS HE3 H 23.414 -31.544 -38.069 1.00 . A A . 206 LYS HE3 1 1 1 3156 1 1 217 LYS HG2 H 22.794 -28.516 -37.321 1.00 . A A . 206 LYS HG2 1 1 1 3157 1 1 217 LYS HG3 H 21.720 -29.896 -37.083 1.00 . A A . 206 LYS HG3 1 1 1 3158 1 1 217 LYS HZ1 H 23.541 -31.966 -40.445 1.00 . A A . 206 LYS HZ1 1 1 1 3159 1 1 217 LYS HZ2 H 25.079 -32.044 -39.753 1.00 . A A . 206 LYS HZ2 1 1 1 3160 1 1 217 LYS HZ3 H 24.625 -30.686 -40.646 1.00 . A A . 206 LYS HZ3 1 1 1 3161 1 1 217 LYS N N 19.844 -28.564 -35.844 1.00 . A A . 206 LYS N 1 1 1 3162 1 1 217 LYS NZ N 24.289 -31.411 -39.981 1.00 . A A . 206 LYS NZ 1 1 1 3163 1 1 217 LYS O O 17.758 -27.324 -37.041 1.00 . A A . 206 LYS O 1 1 1 3164 1 1 218 ALA C C 17.308 -25.625 -39.892 1.00 . A A . 207 ALA C 1 1 1 3165 1 1 218 ALA CA C 17.889 -24.963 -38.624 1.00 . A A . 207 ALA CA 1 1 1 3166 1 1 218 ALA CB C 18.355 -23.527 -38.924 1.00 . A A . 207 ALA CB 1 1 1 3167 1 1 218 ALA H H 19.927 -25.426 -38.241 1.00 . A A . 207 ALA H 1 1 1 3168 1 1 218 ALA HA H 17.103 -24.908 -37.874 1.00 . A A . 207 ALA HA 1 1 1 3169 1 1 218 ALA HB1 H 19.117 -23.538 -39.697 1.00 . A A . 207 ALA HB1 1 1 1 3170 1 1 218 ALA HB2 H 18.768 -23.088 -38.029 1.00 . A A . 207 ALA HB2 1 1 1 3171 1 1 218 ALA HB3 H 17.517 -22.925 -39.258 1.00 . A A . 207 ALA HB3 1 1 1 3172 1 1 218 ALA N N 19.016 -25.739 -38.062 1.00 . A A . 207 ALA N 1 1 1 3173 1 1 218 ALA O O 16.488 -25.032 -40.580 1.00 . A A . 207 ALA O 1 1 1 3174 1 1 219 GLY C C 16.906 -29.034 -40.886 1.00 . A A . 208 GLY C 1 1 1 3175 1 1 219 GLY CA C 17.204 -27.624 -41.317 1.00 . A A . 208 GLY CA 1 1 1 3176 1 1 219 GLY H H 18.496 -27.223 -39.689 1.00 . A A . 208 GLY H 1 1 1 3177 1 1 219 GLY HA2 H 16.279 -27.174 -41.668 1.00 . A A . 208 GLY HA2 1 1 1 3178 1 1 219 GLY HA3 H 17.919 -27.640 -42.129 1.00 . A A . 208 GLY HA3 1 1 1 3179 1 1 219 GLY N N 17.762 -26.843 -40.211 1.00 . A A . 208 GLY N 1 1 1 3180 1 1 219 GLY O O 17.275 -29.999 -41.563 1.00 . A A . 208 GLY O 1 1 1 3181 1 1 220 GLU C C 14.426 -30.720 -38.966 1.00 . A A . 209 GLU C 1 1 1 3182 1 1 220 GLU CA C 15.931 -30.439 -39.100 1.00 . A A . 209 GLU CA 1 1 1 3183 1 1 220 GLU CB C 16.625 -30.492 -37.703 1.00 . A A . 209 GLU CB 1 1 1 3184 1 1 220 GLU CD C 17.886 -32.690 -38.095 1.00 . A A . 209 GLU CD 1 1 1 3185 1 1 220 GLU CG C 17.988 -31.208 -37.682 1.00 . A A . 209 GLU CG 1 1 1 3186 1 1 220 GLU H H 15.859 -28.330 -39.326 1.00 . A A . 209 GLU H 1 1 1 3187 1 1 220 GLU HA H 16.356 -31.225 -39.726 1.00 . A A . 209 GLU HA 1 1 1 3188 1 1 220 GLU HB2 H 16.769 -29.478 -37.339 1.00 . A A . 209 GLU HB2 1 1 1 3189 1 1 220 GLU HB3 H 15.979 -30.999 -37.003 1.00 . A A . 209 GLU HB3 1 1 1 3190 1 1 220 GLU HG2 H 18.663 -30.688 -38.353 1.00 . A A . 209 GLU HG2 1 1 1 3191 1 1 220 GLU HG3 H 18.389 -31.158 -36.679 1.00 . A A . 209 GLU HG3 1 1 1 3192 1 1 220 GLU N N 16.208 -29.149 -39.750 1.00 . A A . 209 GLU N 1 1 1 3193 1 1 220 GLU O O 13.599 -29.812 -38.877 1.00 . A A . 209 GLU O 1 1 1 3194 1 1 220 GLU OE1 O 17.290 -33.493 -37.336 1.00 . A A . 209 GLU OE1 1 1 1 3195 1 1 220 GLU OE2 O 18.391 -33.061 -39.176 1.00 . A A . 209 GLU OE2 1 1 1 3196 1 1 221 GLU C C 13.029 -33.848 -37.805 1.00 . A A . 210 GLU C 1 1 1 3197 1 1 221 GLU CA C 12.806 -32.577 -38.617 1.00 . A A . 210 GLU CA 1 1 1 3198 1 1 221 GLU CB C 11.978 -32.886 -39.896 1.00 . A A . 210 GLU CB 1 1 1 3199 1 1 221 GLU CD C 9.810 -33.983 -40.825 1.00 . A A . 210 GLU CD 1 1 1 3200 1 1 221 GLU CG C 10.802 -33.876 -39.658 1.00 . A A . 210 GLU CG 1 1 1 3201 1 1 221 GLU H H 14.870 -32.657 -39.048 1.00 . A A . 210 GLU H 1 1 1 3202 1 1 221 GLU HA H 12.264 -31.855 -38.004 1.00 . A A . 210 GLU HA 1 1 1 3203 1 1 221 GLU HB2 H 11.572 -31.954 -40.278 1.00 . A A . 210 GLU HB2 1 1 1 3204 1 1 221 GLU HB3 H 12.634 -33.310 -40.651 1.00 . A A . 210 GLU HB3 1 1 1 3205 1 1 221 GLU HG2 H 11.222 -34.864 -39.488 1.00 . A A . 210 GLU HG2 1 1 1 3206 1 1 221 GLU HG3 H 10.275 -33.577 -38.754 1.00 . A A . 210 GLU HG3 1 1 1 3207 1 1 221 GLU N N 14.130 -32.020 -38.910 1.00 . A A . 210 GLU N 1 1 1 3208 1 1 221 GLU O O 13.763 -34.746 -38.240 1.00 . A A . 210 GLU O 1 1 1 3209 1 1 221 GLU OE1 O 10.226 -34.368 -41.936 1.00 . A A . 210 GLU OE1 1 1 1 3210 1 1 221 GLU OE2 O 8.610 -33.684 -40.646 1.00 . A A . 210 GLU OE2 1 1 1 3211 1 1 222 PHE C C 11.495 -35.020 -34.637 1.00 . A A . 211 PHE C 1 1 1 3212 1 1 222 PHE CA C 12.632 -34.969 -35.649 1.00 . A A . 211 PHE CA 1 1 1 3213 1 1 222 PHE CB C 13.988 -34.737 -34.934 1.00 . A A . 211 PHE CB 1 1 1 3214 1 1 222 PHE CD1 C 14.583 -32.277 -35.152 1.00 . A A . 211 PHE CD1 1 1 1 3215 1 1 222 PHE CD2 C 13.833 -33.057 -33.030 1.00 . A A . 211 PHE CD2 1 1 1 3216 1 1 222 PHE CE1 C 14.701 -31.004 -34.648 1.00 . A A . 211 PHE CE1 1 1 1 3217 1 1 222 PHE CE2 C 13.949 -31.780 -32.527 1.00 . A A . 211 PHE CE2 1 1 1 3218 1 1 222 PHE CG C 14.149 -33.330 -34.353 1.00 . A A . 211 PHE CG 1 1 1 3219 1 1 222 PHE CZ C 14.384 -30.753 -33.338 1.00 . A A . 211 PHE CZ 1 1 1 3220 1 1 222 PHE H H 11.732 -33.217 -36.422 1.00 . A A . 211 PHE H 1 1 1 3221 1 1 222 PHE HA H 12.669 -35.913 -36.178 1.00 . A A . 211 PHE HA 1 1 1 3222 1 1 222 PHE HB2 H 14.100 -35.453 -34.127 1.00 . A A . 211 PHE HB2 1 1 1 3223 1 1 222 PHE HB3 H 14.776 -34.902 -35.645 1.00 . A A . 211 PHE HB3 1 1 1 3224 1 1 222 PHE HD1 H 14.836 -32.465 -36.188 1.00 . A A . 211 PHE HD1 1 1 1 3225 1 1 222 PHE HD2 H 13.492 -33.861 -32.389 1.00 . A A . 211 PHE HD2 1 1 1 3226 1 1 222 PHE HE1 H 15.042 -30.202 -35.288 1.00 . A A . 211 PHE HE1 1 1 1 3227 1 1 222 PHE HE2 H 13.697 -31.581 -31.494 1.00 . A A . 211 PHE HE2 1 1 1 3228 1 1 222 PHE HZ H 14.475 -29.748 -32.940 1.00 . A A . 211 PHE HZ 1 1 1 3229 1 1 222 PHE N N 12.392 -33.914 -36.635 1.00 . A A . 211 PHE N 1 1 1 3230 1 1 222 PHE O O 10.835 -34.022 -34.386 1.00 . A A . 211 PHE O 1 1 1 3231 1 1 223 THR C C 10.897 -36.725 -31.694 1.00 . A A . 212 THR C 1 1 1 3232 1 1 223 THR CA C 10.259 -36.452 -33.050 1.00 . A A . 212 THR CA 1 1 1 3233 1 1 223 THR CB C 9.394 -37.665 -33.486 1.00 . A A . 212 THR CB 1 1 1 3234 1 1 223 THR CG2 C 8.214 -37.938 -32.519 1.00 . A A . 212 THR CG2 1 1 1 3235 1 1 223 THR H H 11.975 -36.898 -34.220 1.00 . A A . 212 THR H 1 1 1 3236 1 1 223 THR HA H 9.610 -35.580 -32.979 1.00 . A A . 212 THR HA 1 1 1 3237 1 1 223 THR HB H 10.038 -38.524 -33.505 1.00 . A A . 212 THR HB 1 1 1 3238 1 1 223 THR HG1 H 9.472 -36.828 -35.276 1.00 . A A . 212 THR HG1 1 1 1 3239 1 1 223 THR HG21 H 7.641 -38.786 -32.871 1.00 . A A . 212 THR HG21 1 1 1 3240 1 1 223 THR HG22 H 7.571 -37.070 -32.469 1.00 . A A . 212 THR HG22 1 1 1 3241 1 1 223 THR HG23 H 8.594 -38.156 -31.527 1.00 . A A . 212 THR HG23 1 1 1 3242 1 1 223 THR N N 11.324 -36.186 -34.029 1.00 . A A . 212 THR N 1 1 1 3243 1 1 223 THR O O 11.673 -37.679 -31.550 1.00 . A A . 212 THR O 1 1 1 3244 1 1 223 THR OG1 O 8.889 -37.444 -34.814 1.00 . A A . 212 THR OG1 1 1 1 3245 1 1 224 ILE C C 10.204 -36.602 -28.384 1.00 . A A . 213 ILE C 1 1 1 3246 1 1 224 ILE CA C 11.181 -35.977 -29.373 1.00 . A A . 213 ILE CA 1 1 1 3247 1 1 224 ILE CB C 11.678 -34.583 -28.856 1.00 . A A . 213 ILE CB 1 1 1 3248 1 1 224 ILE CD1 C 10.935 -32.195 -28.133 1.00 . A A . 213 ILE CD1 1 1 1 3249 1 1 224 ILE CG1 C 10.516 -33.539 -28.727 1.00 . A A . 213 ILE CG1 1 1 1 3250 1 1 224 ILE CG2 C 12.784 -34.072 -29.791 1.00 . A A . 213 ILE CG2 1 1 1 3251 1 1 224 ILE H H 9.946 -35.165 -30.887 1.00 . A A . 213 ILE H 1 1 1 3252 1 1 224 ILE HA H 12.057 -36.631 -29.439 1.00 . A A . 213 ILE HA 1 1 1 3253 1 1 224 ILE HB H 12.127 -34.731 -27.873 1.00 . A A . 213 ILE HB 1 1 1 3254 1 1 224 ILE HD11 H 11.649 -31.712 -28.784 1.00 . A A . 213 ILE HD11 1 1 1 3255 1 1 224 ILE HD12 H 11.384 -32.349 -27.157 1.00 . A A . 213 ILE HD12 1 1 1 3256 1 1 224 ILE HD13 H 10.064 -31.565 -28.026 1.00 . A A . 213 ILE HD13 1 1 1 3257 1 1 224 ILE HG12 H 10.095 -33.344 -29.704 1.00 . A A . 213 ILE HG12 1 1 1 3258 1 1 224 ILE HG13 H 9.742 -33.947 -28.089 1.00 . A A . 213 ILE HG13 1 1 1 3259 1 1 224 ILE HG21 H 12.393 -33.974 -30.801 1.00 . A A . 213 ILE HG21 1 1 1 3260 1 1 224 ILE HG22 H 13.607 -34.776 -29.800 1.00 . A A . 213 ILE HG22 1 1 1 3261 1 1 224 ILE HG23 H 13.142 -33.113 -29.448 1.00 . A A . 213 ILE HG23 1 1 1 3262 1 1 224 ILE N N 10.592 -35.877 -30.711 1.00 . A A . 213 ILE N 1 1 1 3263 1 1 224 ILE O O 8.973 -36.493 -28.534 1.00 . A A . 213 ILE O 1 1 1 3264 1 1 225 ASP C C 10.103 -37.005 -25.098 1.00 . A A . 214 ASP C 1 1 1 3265 1 1 225 ASP CA C 10.058 -37.921 -26.308 1.00 . A A . 214 ASP CA 1 1 1 3266 1 1 225 ASP CB C 10.699 -39.290 -25.980 1.00 . A A . 214 ASP CB 1 1 1 3267 1 1 225 ASP CG C 10.030 -40.004 -24.795 1.00 . A A . 214 ASP CG 1 1 1 3268 1 1 225 ASP H H 11.761 -37.323 -27.379 1.00 . A A . 214 ASP H 1 1 1 3269 1 1 225 ASP HA H 9.026 -38.073 -26.616 1.00 . A A . 214 ASP HA 1 1 1 3270 1 1 225 ASP HB2 H 10.623 -39.931 -26.854 1.00 . A A . 214 ASP HB2 1 1 1 3271 1 1 225 ASP HB3 H 11.751 -39.141 -25.757 1.00 . A A . 214 ASP HB3 1 1 1 3272 1 1 225 ASP N N 10.783 -37.276 -27.391 1.00 . A A . 214 ASP N 1 1 1 3273 1 1 225 ASP O O 11.114 -36.968 -24.381 1.00 . A A . 214 ASP O 1 1 1 3274 1 1 225 ASP OD1 O 8.864 -40.421 -24.928 1.00 . A A . 214 ASP OD1 1 1 1 3275 1 1 225 ASP OD2 O 10.673 -40.169 -23.737 1.00 . A A . 214 ASP OD2 1 1 1 3276 1 1 226 VAL C C 7.631 -35.505 -23.014 1.00 . A A . 215 VAL C 1 1 1 3277 1 1 226 VAL CA C 8.939 -35.288 -23.769 1.00 . A A . 215 VAL CA 1 1 1 3278 1 1 226 VAL CB C 9.094 -33.775 -24.168 1.00 . A A . 215 VAL CB 1 1 1 3279 1 1 226 VAL CG1 C 10.493 -33.505 -24.746 1.00 . A A . 215 VAL CG1 1 1 1 3280 1 1 226 VAL CG2 C 8.005 -33.310 -25.142 1.00 . A A . 215 VAL CG2 1 1 1 3281 1 1 226 VAL H H 8.297 -36.253 -25.565 1.00 . A A . 215 VAL H 1 1 1 3282 1 1 226 VAL HA H 9.761 -35.525 -23.081 1.00 . A A . 215 VAL HA 1 1 1 3283 1 1 226 VAL HB H 8.995 -33.181 -23.260 1.00 . A A . 215 VAL HB 1 1 1 3284 1 1 226 VAL HG11 H 10.585 -32.448 -24.991 1.00 . A A . 215 VAL HG11 1 1 1 3285 1 1 226 VAL HG12 H 10.645 -34.093 -25.644 1.00 . A A . 215 VAL HG12 1 1 1 3286 1 1 226 VAL HG13 H 11.246 -33.766 -24.015 1.00 . A A . 215 VAL HG13 1 1 1 3287 1 1 226 VAL HG21 H 8.072 -33.872 -26.067 1.00 . A A . 215 VAL HG21 1 1 1 3288 1 1 226 VAL HG22 H 8.124 -32.254 -25.357 1.00 . A A . 215 VAL HG22 1 1 1 3289 1 1 226 VAL HG23 H 7.029 -33.473 -24.702 1.00 . A A . 215 VAL HG23 1 1 1 3290 1 1 226 VAL N N 9.042 -36.209 -24.915 1.00 . A A . 215 VAL N 1 1 1 3291 1 1 226 VAL O O 6.565 -35.695 -23.606 1.00 . A A . 215 VAL O 1 1 1 3292 1 1 227 THR C C 5.908 -34.362 -20.540 1.00 . A A . 216 THR C 1 1 1 3293 1 1 227 THR CA C 6.680 -35.677 -20.752 1.00 . A A . 216 THR CA 1 1 1 3294 1 1 227 THR CB C 7.300 -36.194 -19.413 1.00 . A A . 216 THR CB 1 1 1 3295 1 1 227 THR CG2 C 6.281 -36.331 -18.279 1.00 . A A . 216 THR CG2 1 1 1 3296 1 1 227 THR H H 8.649 -35.271 -21.333 1.00 . A A . 216 THR H 1 1 1 3297 1 1 227 THR HA H 6.013 -36.441 -21.143 1.00 . A A . 216 THR HA 1 1 1 3298 1 1 227 THR HB H 8.065 -35.492 -19.108 1.00 . A A . 216 THR HB 1 1 1 3299 1 1 227 THR HG1 H 8.578 -37.383 -20.342 1.00 . A A . 216 THR HG1 1 1 1 3300 1 1 227 THR HG21 H 6.780 -36.641 -17.371 1.00 . A A . 216 THR HG21 1 1 1 3301 1 1 227 THR HG22 H 5.536 -37.072 -18.545 1.00 . A A . 216 THR HG22 1 1 1 3302 1 1 227 THR HG23 H 5.789 -35.381 -18.108 1.00 . A A . 216 THR HG23 1 1 1 3303 1 1 227 THR N N 7.760 -35.470 -21.697 1.00 . A A . 216 THR N 1 1 1 3304 1 1 227 THR O O 6.524 -33.308 -20.345 1.00 . A A . 216 THR O 1 1 1 3305 1 1 227 THR OG1 O 7.930 -37.467 -19.634 1.00 . A A . 216 THR OG1 1 1 1 3306 1 1 228 PHE C C 3.910 -32.763 -18.846 1.00 . A A . 217 PHE C 1 1 1 3307 1 1 228 PHE CA C 3.636 -33.346 -20.263 1.00 . A A . 217 PHE CA 1 1 1 3308 1 1 228 PHE CB C 2.174 -33.875 -20.317 1.00 . A A . 217 PHE CB 1 1 1 3309 1 1 228 PHE CD1 C 1.324 -32.849 -22.473 1.00 . A A . 217 PHE CD1 1 1 1 3310 1 1 228 PHE CD2 C 1.149 -35.217 -22.231 1.00 . A A . 217 PHE CD2 1 1 1 3311 1 1 228 PHE CE1 C 0.722 -32.934 -23.715 1.00 . A A . 217 PHE CE1 1 1 1 3312 1 1 228 PHE CE2 C 0.540 -35.300 -23.461 1.00 . A A . 217 PHE CE2 1 1 1 3313 1 1 228 PHE CG C 1.550 -33.988 -21.708 1.00 . A A . 217 PHE CG 1 1 1 3314 1 1 228 PHE CZ C 0.329 -34.159 -24.208 1.00 . A A . 217 PHE CZ 1 1 1 3315 1 1 228 PHE H H 4.179 -35.293 -20.896 1.00 . A A . 217 PHE H 1 1 1 3316 1 1 228 PHE HA H 3.763 -32.558 -21.000 1.00 . A A . 217 PHE HA 1 1 1 3317 1 1 228 PHE HB2 H 2.149 -34.849 -19.862 1.00 . A A . 217 PHE HB2 1 1 1 3318 1 1 228 PHE HB3 H 1.531 -33.228 -19.725 1.00 . A A . 217 PHE HB3 1 1 1 3319 1 1 228 PHE HD1 H 1.633 -31.883 -22.091 1.00 . A A . 217 PHE HD1 1 1 1 3320 1 1 228 PHE HD2 H 1.312 -36.121 -21.652 1.00 . A A . 217 PHE HD2 1 1 1 3321 1 1 228 PHE HE1 H 0.556 -32.036 -24.298 1.00 . A A . 217 PHE HE1 1 1 1 3322 1 1 228 PHE HE2 H 0.235 -36.265 -23.850 1.00 . A A . 217 PHE HE2 1 1 1 3323 1 1 228 PHE HZ H -0.154 -34.228 -25.176 1.00 . A A . 217 PHE HZ 1 1 1 3324 1 1 228 PHE N N 4.565 -34.448 -20.603 1.00 . A A . 217 PHE N 1 1 1 3325 1 1 228 PHE O O 4.573 -33.405 -18.024 1.00 . A A . 217 PHE O 1 1 1 3326 1 1 229 PRO C C 2.323 -31.673 -16.322 1.00 . A A . 218 PRO C 1 1 1 3327 1 1 229 PRO CA C 3.431 -31.019 -17.158 1.00 . A A . 218 PRO CA 1 1 1 3328 1 1 229 PRO CB C 3.206 -29.493 -17.337 1.00 . A A . 218 PRO CB 1 1 1 3329 1 1 229 PRO CD C 2.663 -30.612 -19.440 1.00 . A A . 218 PRO CD 1 1 1 3330 1 1 229 PRO CG C 2.478 -29.325 -18.647 1.00 . A A . 218 PRO CG 1 1 1 3331 1 1 229 PRO HA H 4.396 -31.204 -16.691 1.00 . A A . 218 PRO HA 1 1 1 3332 1 1 229 PRO HB2 H 2.624 -29.093 -16.506 1.00 . A A . 218 PRO HB2 1 1 1 3333 1 1 229 PRO HB3 H 4.162 -28.982 -17.377 1.00 . A A . 218 PRO HB3 1 1 1 3334 1 1 229 PRO HD2 H 1.700 -31.033 -19.706 1.00 . A A . 218 PRO HD2 1 1 1 3335 1 1 229 PRO HD3 H 3.233 -30.443 -20.336 1.00 . A A . 218 PRO HD3 1 1 1 3336 1 1 229 PRO HG2 H 1.424 -29.146 -18.457 1.00 . A A . 218 PRO HG2 1 1 1 3337 1 1 229 PRO HG3 H 2.885 -28.489 -19.199 1.00 . A A . 218 PRO HG3 1 1 1 3338 1 1 229 PRO N N 3.384 -31.540 -18.525 1.00 . A A . 218 PRO N 1 1 1 3339 1 1 229 PRO O O 1.299 -32.095 -16.865 1.00 . A A . 218 PRO O 1 1 1 3340 1 1 230 GLU C C 0.471 -31.005 -13.851 1.00 . A A . 219 GLU C 1 1 1 3341 1 1 230 GLU CA C 1.469 -32.165 -14.063 1.00 . A A . 219 GLU CA 1 1 1 3342 1 1 230 GLU CB C 2.074 -32.651 -12.726 1.00 . A A . 219 GLU CB 1 1 1 3343 1 1 230 GLU CD C 3.432 -34.433 -11.490 1.00 . A A . 219 GLU CD 1 1 1 3344 1 1 230 GLU CG C 2.861 -33.972 -12.839 1.00 . A A . 219 GLU CG 1 1 1 3345 1 1 230 GLU H H 3.432 -31.584 -14.660 1.00 . A A . 219 GLU H 1 1 1 3346 1 1 230 GLU HA H 0.926 -32.988 -14.516 1.00 . A A . 219 GLU HA 1 1 1 3347 1 1 230 GLU HB2 H 2.743 -31.885 -12.345 1.00 . A A . 219 GLU HB2 1 1 1 3348 1 1 230 GLU HB3 H 1.271 -32.796 -12.006 1.00 . A A . 219 GLU HB3 1 1 1 3349 1 1 230 GLU HG2 H 2.196 -34.745 -13.228 1.00 . A A . 219 GLU HG2 1 1 1 3350 1 1 230 GLU HG3 H 3.677 -33.832 -13.542 1.00 . A A . 219 GLU HG3 1 1 1 3351 1 1 230 GLU N N 2.535 -31.771 -15.009 1.00 . A A . 219 GLU N 1 1 1 3352 1 1 230 GLU O O -0.539 -31.159 -13.161 1.00 . A A . 219 GLU O 1 1 1 3353 1 1 230 GLU OE1 O 2.691 -35.057 -10.699 1.00 . A A . 219 GLU OE1 1 1 1 3354 1 1 230 GLU OE2 O 4.614 -34.143 -11.198 1.00 . A A . 219 GLU OE2 1 1 1 3355 1 1 231 GLU C C -0.991 -28.706 -15.782 1.00 . A A . 220 GLU C 1 1 1 3356 1 1 231 GLU CA C -0.099 -28.676 -14.518 1.00 . A A . 220 GLU CA 1 1 1 3357 1 1 231 GLU CB C 0.762 -27.388 -14.489 1.00 . A A . 220 GLU CB 1 1 1 3358 1 1 231 GLU CD C 2.442 -25.961 -13.172 1.00 . A A . 220 GLU CD 1 1 1 3359 1 1 231 GLU CG C 1.734 -27.316 -13.294 1.00 . A A . 220 GLU CG 1 1 1 3360 1 1 231 GLU H H 1.666 -29.769 -14.867 1.00 . A A . 220 GLU H 1 1 1 3361 1 1 231 GLU HA H -0.744 -28.687 -13.643 1.00 . A A . 220 GLU HA 1 1 1 3362 1 1 231 GLU HB2 H 1.347 -27.331 -15.406 1.00 . A A . 220 GLU HB2 1 1 1 3363 1 1 231 GLU HB3 H 0.104 -26.527 -14.447 1.00 . A A . 220 GLU HB3 1 1 1 3364 1 1 231 GLU HG2 H 1.182 -27.512 -12.377 1.00 . A A . 220 GLU HG2 1 1 1 3365 1 1 231 GLU HG3 H 2.483 -28.092 -13.414 1.00 . A A . 220 GLU HG3 1 1 1 3366 1 1 231 GLU N N 0.786 -29.847 -14.458 1.00 . A A . 220 GLU N 1 1 1 3367 1 1 231 GLU O O -1.841 -27.819 -15.959 1.00 . A A . 220 GLU O 1 1 1 3368 1 1 231 GLU OE1 O 3.443 -25.737 -13.883 1.00 . A A . 220 GLU OE1 1 1 1 3369 1 1 231 GLU OE2 O 1.999 -25.112 -12.367 1.00 . A A . 220 GLU OE2 1 1 1 3370 1 1 232 TYR C C -3.076 -30.260 -17.400 1.00 . A A . 221 TYR C 1 1 1 3371 1 1 232 TYR CA C -1.633 -29.943 -17.857 1.00 . A A . 221 TYR CA 1 1 1 3372 1 1 232 TYR CB C -1.069 -31.096 -18.745 1.00 . A A . 221 TYR CB 1 1 1 3373 1 1 232 TYR CD1 C -1.101 -30.301 -21.177 1.00 . A A . 221 TYR CD1 1 1 1 3374 1 1 232 TYR CD2 C -2.682 -31.983 -20.543 1.00 . A A . 221 TYR CD2 1 1 1 3375 1 1 232 TYR CE1 C -1.599 -30.315 -22.472 1.00 . A A . 221 TYR CE1 1 1 1 3376 1 1 232 TYR CE2 C -3.180 -32.002 -21.838 1.00 . A A . 221 TYR CE2 1 1 1 3377 1 1 232 TYR CG C -1.630 -31.133 -20.182 1.00 . A A . 221 TYR CG 1 1 1 3378 1 1 232 TYR CZ C -2.639 -31.167 -22.798 1.00 . A A . 221 TYR CZ 1 1 1 3379 1 1 232 TYR H H 0.018 -30.280 -16.549 1.00 . A A . 221 TYR H 1 1 1 3380 1 1 232 TYR HA H -1.642 -29.026 -18.436 1.00 . A A . 221 TYR HA 1 1 1 3381 1 1 232 TYR HB2 H 0.008 -30.989 -18.818 1.00 . A A . 221 TYR HB2 1 1 1 3382 1 1 232 TYR HB3 H -1.280 -32.051 -18.273 1.00 . A A . 221 TYR HB3 1 1 1 3383 1 1 232 TYR HD1 H -0.282 -29.636 -20.926 1.00 . A A . 221 TYR HD1 1 1 1 3384 1 1 232 TYR HD2 H -3.112 -32.639 -19.794 1.00 . A A . 221 TYR HD2 1 1 1 3385 1 1 232 TYR HE1 H -1.171 -29.662 -23.222 1.00 . A A . 221 TYR HE1 1 1 1 3386 1 1 232 TYR HE2 H -3.994 -32.670 -22.092 1.00 . A A . 221 TYR HE2 1 1 1 3387 1 1 232 TYR HH H -2.410 -31.234 -24.717 1.00 . A A . 221 TYR HH 1 1 1 3388 1 1 232 TYR N N -0.766 -29.706 -16.677 1.00 . A A . 221 TYR N 1 1 1 3389 1 1 232 TYR O O -3.271 -30.977 -16.419 1.00 . A A . 221 TYR O 1 1 1 3390 1 1 232 TYR OH O -3.139 -31.182 -24.089 1.00 . A A . 221 TYR OH 1 1 1 3391 1 1 233 HIS C C -6.204 -31.128 -18.097 1.00 . A A . 222 HIS C 1 1 1 3392 1 1 233 HIS CA C -5.512 -29.792 -17.745 1.00 . A A . 222 HIS CA 1 1 1 3393 1 1 233 HIS CB C -6.270 -28.586 -18.361 1.00 . A A . 222 HIS CB 1 1 1 3394 1 1 233 HIS CD2 C -4.912 -26.881 -16.925 1.00 . A A . 222 HIS CD2 1 1 1 3395 1 1 233 HIS CE1 C -6.099 -25.100 -17.358 1.00 . A A . 222 HIS CE1 1 1 1 3396 1 1 233 HIS CG C -5.914 -27.252 -17.760 1.00 . A A . 222 HIS CG 1 1 1 3397 1 1 233 HIS H H -3.845 -29.334 -19.004 1.00 . A A . 222 HIS H 1 1 1 3398 1 1 233 HIS HA H -5.546 -29.692 -16.664 1.00 . A A . 222 HIS HA 1 1 1 3399 1 1 233 HIS HB2 H -6.060 -28.532 -19.424 1.00 . A A . 222 HIS HB2 1 1 1 3400 1 1 233 HIS HB3 H -7.338 -28.728 -18.229 1.00 . A A . 222 HIS HB3 1 1 1 3401 1 1 233 HIS HD1 H -7.441 -26.057 -18.563 1.00 . A A . 222 HIS HD1 1 1 1 3402 1 1 233 HIS HD2 H -4.141 -27.524 -16.522 1.00 . A A . 222 HIS HD2 1 1 1 3403 1 1 233 HIS HE1 H -6.459 -24.080 -17.364 1.00 . A A . 222 HIS HE1 1 1 1 3404 1 1 233 HIS HE2 H -4.612 -25.055 -15.969 1.00 . A A . 222 HIS HE2 1 1 1 3405 1 1 233 HIS N N -4.076 -29.750 -18.148 1.00 . A A . 222 HIS N 1 1 1 3406 1 1 233 HIS ND1 N -6.635 -26.110 -18.007 1.00 . A A . 222 HIS ND1 1 1 1 3407 1 1 233 HIS NE2 N -5.052 -25.542 -16.693 1.00 . A A . 222 HIS NE2 1 1 1 3408 1 1 233 HIS O O -7.416 -31.171 -18.340 1.00 . A A . 222 HIS O 1 1 1 3409 1 1 234 ALA C C -5.150 -34.503 -17.346 1.00 . A A . 223 ALA C 1 1 1 3410 1 1 234 ALA CA C -5.930 -33.574 -18.271 1.00 . A A . 223 ALA CA 1 1 1 3411 1 1 234 ALA CB C -5.770 -33.977 -19.737 1.00 . A A . 223 ALA CB 1 1 1 3412 1 1 234 ALA H H -4.482 -32.105 -17.884 1.00 . A A . 223 ALA H 1 1 1 3413 1 1 234 ALA HA H -6.992 -33.611 -18.015 1.00 . A A . 223 ALA HA 1 1 1 3414 1 1 234 ALA HB1 H -6.148 -34.979 -19.888 1.00 . A A . 223 ALA HB1 1 1 1 3415 1 1 234 ALA HB2 H -4.724 -33.941 -20.021 1.00 . A A . 223 ALA HB2 1 1 1 3416 1 1 234 ALA HB3 H -6.328 -33.292 -20.360 1.00 . A A . 223 ALA HB3 1 1 1 3417 1 1 234 ALA N N -5.433 -32.214 -18.069 1.00 . A A . 223 ALA N 1 1 1 3418 1 1 234 ALA O O -3.937 -34.601 -17.474 1.00 . A A . 223 ALA O 1 1 1 3419 1 1 235 GLU C C -4.530 -37.227 -16.002 1.00 . A A . 224 GLU C 1 1 1 3420 1 1 235 GLU CA C -5.252 -36.021 -15.376 1.00 . A A . 224 GLU CA 1 1 1 3421 1 1 235 GLU CB C -6.339 -36.499 -14.386 1.00 . A A . 224 GLU CB 1 1 1 3422 1 1 235 GLU CD C -6.917 -37.866 -12.296 1.00 . A A . 224 GLU CD 1 1 1 3423 1 1 235 GLU CG C -5.820 -37.430 -13.272 1.00 . A A . 224 GLU CG 1 1 1 3424 1 1 235 GLU H H -6.823 -34.996 -16.368 1.00 . A A . 224 GLU H 1 1 1 3425 1 1 235 GLU HA H -4.523 -35.426 -14.833 1.00 . A A . 224 GLU HA 1 1 1 3426 1 1 235 GLU HB2 H -6.790 -35.627 -13.920 1.00 . A A . 224 GLU HB2 1 1 1 3427 1 1 235 GLU HB3 H -7.110 -37.026 -14.942 1.00 . A A . 224 GLU HB3 1 1 1 3428 1 1 235 GLU HG2 H -5.388 -38.315 -13.736 1.00 . A A . 224 GLU HG2 1 1 1 3429 1 1 235 GLU HG3 H -5.038 -36.913 -12.724 1.00 . A A . 224 GLU HG3 1 1 1 3430 1 1 235 GLU N N -5.854 -35.142 -16.398 1.00 . A A . 224 GLU N 1 1 1 3431 1 1 235 GLU O O -3.407 -37.573 -15.611 1.00 . A A . 224 GLU O 1 1 1 3432 1 1 235 GLU OE1 O -7.631 -38.837 -12.597 1.00 . A A . 224 GLU OE1 1 1 1 3433 1 1 235 GLU OE2 O -7.084 -37.227 -11.234 1.00 . A A . 224 GLU OE2 1 1 1 3434 1 1 236 ASN C C -3.507 -38.645 -18.664 1.00 . A A . 225 ASN C 1 1 1 3435 1 1 236 ASN CA C -4.660 -39.018 -17.714 1.00 . A A . 225 ASN CA 1 1 1 3436 1 1 236 ASN CB C -5.804 -39.711 -18.493 1.00 . A A . 225 ASN CB 1 1 1 3437 1 1 236 ASN CG C -6.909 -40.220 -17.568 1.00 . A A . 225 ASN CG 1 1 1 3438 1 1 236 ASN H H -6.062 -37.479 -17.262 1.00 . A A . 225 ASN H 1 1 1 3439 1 1 236 ASN HA H -4.278 -39.713 -16.970 1.00 . A A . 225 ASN HA 1 1 1 3440 1 1 236 ASN HB2 H -6.239 -39.009 -19.191 1.00 . A A . 225 ASN HB2 1 1 1 3441 1 1 236 ASN HB3 H -5.405 -40.552 -19.051 1.00 . A A . 225 ASN HB3 1 1 1 3442 1 1 236 ASN HD21 H -6.006 -41.980 -17.393 1.00 . A A . 225 ASN HD21 1 1 1 3443 1 1 236 ASN HD22 H -7.481 -41.803 -16.508 1.00 . A A . 225 ASN HD22 1 1 1 3444 1 1 236 ASN N N -5.186 -37.835 -16.998 1.00 . A A . 225 ASN N 1 1 1 3445 1 1 236 ASN ND2 N -6.789 -41.458 -17.113 1.00 . A A . 225 ASN ND2 1 1 1 3446 1 1 236 ASN O O -2.819 -39.529 -19.186 1.00 . A A . 225 ASN O 1 1 1 3447 1 1 236 ASN OD1 O -7.863 -39.502 -17.260 1.00 . A A . 225 ASN OD1 1 1 1 3448 1 1 237 LEU C C -1.222 -35.962 -18.986 1.00 . A A . 226 LEU C 1 1 1 3449 1 1 237 LEU CA C -2.241 -36.811 -19.756 1.00 . A A . 226 LEU CA 1 1 1 3450 1 1 237 LEU CB C -2.850 -35.981 -20.920 1.00 . A A . 226 LEU CB 1 1 1 3451 1 1 237 LEU CD1 C -4.286 -35.850 -23.049 1.00 . A A . 226 LEU CD1 1 1 1 3452 1 1 237 LEU CD2 C -3.066 -38.011 -22.460 1.00 . A A . 226 LEU CD2 1 1 1 3453 1 1 237 LEU CG C -3.773 -36.759 -21.908 1.00 . A A . 226 LEU CG 1 1 1 3454 1 1 237 LEU H H -3.893 -36.692 -18.442 1.00 . A A . 226 LEU H 1 1 1 3455 1 1 237 LEU HA H -1.701 -37.663 -20.184 1.00 . A A . 226 LEU HA 1 1 1 3456 1 1 237 LEU HB2 H -3.426 -35.165 -20.488 1.00 . A A . 226 LEU HB2 1 1 1 3457 1 1 237 LEU HB3 H -2.039 -35.549 -21.487 1.00 . A A . 226 LEU HB3 1 1 1 3458 1 1 237 LEU HD11 H -4.937 -36.415 -23.703 1.00 . A A . 226 LEU HD11 1 1 1 3459 1 1 237 LEU HD12 H -3.453 -35.462 -23.622 1.00 . A A . 226 LEU HD12 1 1 1 3460 1 1 237 LEU HD13 H -4.843 -35.022 -22.627 1.00 . A A . 226 LEU HD13 1 1 1 3461 1 1 237 LEU HD21 H -2.801 -38.670 -21.642 1.00 . A A . 226 LEU HD21 1 1 1 3462 1 1 237 LEU HD22 H -2.166 -37.724 -22.995 1.00 . A A . 226 LEU HD22 1 1 1 3463 1 1 237 LEU HD23 H -3.728 -38.539 -23.133 1.00 . A A . 226 LEU HD23 1 1 1 3464 1 1 237 LEU HG H -4.645 -37.101 -21.363 1.00 . A A . 226 LEU HG 1 1 1 3465 1 1 237 LEU N N -3.304 -37.333 -18.882 1.00 . A A . 226 LEU N 1 1 1 3466 1 1 237 LEU O O -0.182 -35.642 -19.541 1.00 . A A . 226 LEU O 1 1 1 3467 1 1 238 LYS C C 0.625 -35.576 -16.497 1.00 . A A . 227 LYS C 1 1 1 3468 1 1 238 LYS CA C -0.561 -34.728 -16.974 1.00 . A A . 227 LYS CA 1 1 1 3469 1 1 238 LYS CB C -1.251 -33.964 -15.802 1.00 . A A . 227 LYS CB 1 1 1 3470 1 1 238 LYS CD C -2.313 -33.949 -13.453 1.00 . A A . 227 LYS CD 1 1 1 3471 1 1 238 LYS CE C -3.482 -33.074 -13.930 1.00 . A A . 227 LYS CE 1 1 1 3472 1 1 238 LYS CG C -1.703 -34.809 -14.590 1.00 . A A . 227 LYS CG 1 1 1 3473 1 1 238 LYS H H -2.305 -35.917 -17.279 1.00 . A A . 227 LYS H 1 1 1 3474 1 1 238 LYS HA H -0.185 -33.982 -17.682 1.00 . A A . 227 LYS HA 1 1 1 3475 1 1 238 LYS HB2 H -0.568 -33.203 -15.443 1.00 . A A . 227 LYS HB2 1 1 1 3476 1 1 238 LYS HB3 H -2.125 -33.460 -16.203 1.00 . A A . 227 LYS HB3 1 1 1 3477 1 1 238 LYS HD2 H -2.670 -34.605 -12.668 1.00 . A A . 227 LYS HD2 1 1 1 3478 1 1 238 LYS HD3 H -1.538 -33.304 -13.049 1.00 . A A . 227 LYS HD3 1 1 1 3479 1 1 238 LYS HE2 H -3.144 -32.444 -14.741 1.00 . A A . 227 LYS HE2 1 1 1 3480 1 1 238 LYS HE3 H -4.279 -33.715 -14.287 1.00 . A A . 227 LYS HE3 1 1 1 3481 1 1 238 LYS HG2 H -2.437 -35.529 -14.922 1.00 . A A . 227 LYS HG2 1 1 1 3482 1 1 238 LYS HG3 H -0.842 -35.342 -14.202 1.00 . A A . 227 LYS HG3 1 1 1 3483 1 1 238 LYS HZ1 H -4.782 -31.609 -13.215 1.00 . A A . 227 LYS HZ1 1 1 1 3484 1 1 238 LYS HZ2 H -3.261 -31.590 -12.478 1.00 . A A . 227 LYS HZ2 1 1 1 3485 1 1 238 LYS HZ3 H -4.385 -32.784 -12.069 1.00 . A A . 227 LYS HZ3 1 1 1 3486 1 1 238 LYS N N -1.492 -35.591 -17.719 1.00 . A A . 227 LYS N 1 1 1 3487 1 1 238 LYS NZ N -4.014 -32.204 -12.849 1.00 . A A . 227 LYS NZ 1 1 1 3488 1 1 238 LYS O O 0.441 -36.609 -15.841 1.00 . A A . 227 LYS O 1 1 1 3489 1 1 239 GLY C C 3.085 -37.274 -17.398 1.00 . A A . 228 GLY C 1 1 1 3490 1 1 239 GLY CA C 3.040 -35.945 -16.629 1.00 . A A . 228 GLY CA 1 1 1 3491 1 1 239 GLY H H 1.906 -34.333 -17.411 1.00 . A A . 228 GLY H 1 1 1 3492 1 1 239 GLY HA2 H 3.900 -35.352 -16.909 1.00 . A A . 228 GLY HA2 1 1 1 3493 1 1 239 GLY HA3 H 3.090 -36.142 -15.569 1.00 . A A . 228 GLY HA3 1 1 1 3494 1 1 239 GLY N N 1.835 -35.171 -16.908 1.00 . A A . 228 GLY N 1 1 1 3495 1 1 239 GLY O O 3.663 -38.261 -16.926 1.00 . A A . 228 GLY O 1 1 1 3496 1 1 240 LYS C C 3.447 -38.200 -20.651 1.00 . A A . 229 LYS C 1 1 1 3497 1 1 240 LYS CA C 2.438 -38.446 -19.509 1.00 . A A . 229 LYS CA 1 1 1 3498 1 1 240 LYS CB C 0.970 -38.608 -20.037 1.00 . A A . 229 LYS CB 1 1 1 3499 1 1 240 LYS CD C 1.145 -40.092 -22.164 1.00 . A A . 229 LYS CD 1 1 1 3500 1 1 240 LYS CE C 0.687 -41.371 -22.872 1.00 . A A . 229 LYS CE 1 1 1 3501 1 1 240 LYS CG C 0.581 -39.943 -20.733 1.00 . A A . 229 LYS CG 1 1 1 3502 1 1 240 LYS H H 2.031 -36.456 -18.889 1.00 . A A . 229 LYS H 1 1 1 3503 1 1 240 LYS HA H 2.723 -39.338 -18.953 1.00 . A A . 229 LYS HA 1 1 1 3504 1 1 240 LYS HB2 H 0.300 -38.483 -19.196 1.00 . A A . 229 LYS HB2 1 1 1 3505 1 1 240 LYS HB3 H 0.771 -37.800 -20.734 1.00 . A A . 229 LYS HB3 1 1 1 3506 1 1 240 LYS HD2 H 0.831 -39.239 -22.753 1.00 . A A . 229 LYS HD2 1 1 1 3507 1 1 240 LYS HD3 H 2.229 -40.095 -22.107 1.00 . A A . 229 LYS HD3 1 1 1 3508 1 1 240 LYS HE2 H -0.394 -41.372 -22.939 1.00 . A A . 229 LYS HE2 1 1 1 3509 1 1 240 LYS HE3 H 1.099 -41.380 -23.875 1.00 . A A . 229 LYS HE3 1 1 1 3510 1 1 240 LYS HG2 H 0.939 -40.765 -20.129 1.00 . A A . 229 LYS HG2 1 1 1 3511 1 1 240 LYS HG3 H -0.502 -39.999 -20.783 1.00 . A A . 229 LYS HG3 1 1 1 3512 1 1 240 LYS HZ1 H 0.649 -42.679 -21.251 1.00 . A A . 229 LYS HZ1 1 1 1 3513 1 1 240 LYS HZ2 H 2.145 -42.612 -22.036 1.00 . A A . 229 LYS HZ2 1 1 1 3514 1 1 240 LYS HZ3 H 0.852 -43.445 -22.742 1.00 . A A . 229 LYS HZ3 1 1 1 3515 1 1 240 LYS N N 2.480 -37.278 -18.598 1.00 . A A . 229 LYS N 1 1 1 3516 1 1 240 LYS NZ N 1.113 -42.612 -22.174 1.00 . A A . 229 LYS NZ 1 1 1 3517 1 1 240 LYS O O 3.474 -37.111 -21.225 1.00 . A A . 229 LYS O 1 1 1 3518 1 1 241 ALA C C 4.613 -39.071 -23.429 1.00 . A A . 230 ALA C 1 1 1 3519 1 1 241 ALA CA C 5.284 -39.129 -22.038 1.00 . A A . 230 ALA CA 1 1 1 3520 1 1 241 ALA CB C 6.267 -40.307 -21.936 1.00 . A A . 230 ALA CB 1 1 1 3521 1 1 241 ALA H H 4.163 -40.061 -20.487 1.00 . A A . 230 ALA H 1 1 1 3522 1 1 241 ALA HA H 5.850 -38.208 -21.878 1.00 . A A . 230 ALA HA 1 1 1 3523 1 1 241 ALA HB1 H 7.044 -40.205 -22.684 1.00 . A A . 230 ALA HB1 1 1 1 3524 1 1 241 ALA HB2 H 5.740 -41.241 -22.090 1.00 . A A . 230 ALA HB2 1 1 1 3525 1 1 241 ALA HB3 H 6.722 -40.315 -20.955 1.00 . A A . 230 ALA HB3 1 1 1 3526 1 1 241 ALA N N 4.264 -39.216 -20.972 1.00 . A A . 230 ALA N 1 1 1 3527 1 1 241 ALA O O 3.917 -40.010 -23.839 1.00 . A A . 230 ALA O 1 1 1 3528 1 1 242 ALA C C 5.231 -37.571 -26.550 1.00 . A A . 231 ALA C 1 1 1 3529 1 1 242 ALA CA C 4.180 -37.669 -25.427 1.00 . A A . 231 ALA CA 1 1 1 3530 1 1 242 ALA CB C 3.373 -36.369 -25.322 1.00 . A A . 231 ALA CB 1 1 1 3531 1 1 242 ALA H H 5.401 -37.266 -23.737 1.00 . A A . 231 ALA H 1 1 1 3532 1 1 242 ALA HA H 3.487 -38.479 -25.667 1.00 . A A . 231 ALA HA 1 1 1 3533 1 1 242 ALA HB1 H 2.867 -36.172 -26.260 1.00 . A A . 231 ALA HB1 1 1 1 3534 1 1 242 ALA HB2 H 4.034 -35.540 -25.092 1.00 . A A . 231 ALA HB2 1 1 1 3535 1 1 242 ALA HB3 H 2.635 -36.465 -24.537 1.00 . A A . 231 ALA HB3 1 1 1 3536 1 1 242 ALA N N 4.809 -37.948 -24.123 1.00 . A A . 231 ALA N 1 1 1 3537 1 1 242 ALA O O 6.441 -37.480 -26.294 1.00 . A A . 231 ALA O 1 1 1 3538 1 1 243 LYS C C 5.287 -36.108 -29.678 1.00 . A A . 232 LYS C 1 1 1 3539 1 1 243 LYS CA C 5.562 -37.466 -29.021 1.00 . A A . 232 LYS CA 1 1 1 3540 1 1 243 LYS CB C 5.203 -38.586 -30.050 1.00 . A A . 232 LYS CB 1 1 1 3541 1 1 243 LYS CD C 6.770 -40.588 -29.463 1.00 . A A . 232 LYS CD 1 1 1 3542 1 1 243 LYS CE C 7.477 -40.219 -28.150 1.00 . A A . 232 LYS CE 1 1 1 3543 1 1 243 LYS CG C 5.318 -40.053 -29.573 1.00 . A A . 232 LYS CG 1 1 1 3544 1 1 243 LYS H H 3.769 -37.685 -27.910 1.00 . A A . 232 LYS H 1 1 1 3545 1 1 243 LYS HA H 6.616 -37.535 -28.747 1.00 . A A . 232 LYS HA 1 1 1 3546 1 1 243 LYS HB2 H 4.177 -38.436 -30.368 1.00 . A A . 232 LYS HB2 1 1 1 3547 1 1 243 LYS HB3 H 5.840 -38.471 -30.923 1.00 . A A . 232 LYS HB3 1 1 1 3548 1 1 243 LYS HD2 H 6.743 -41.669 -29.541 1.00 . A A . 232 LYS HD2 1 1 1 3549 1 1 243 LYS HD3 H 7.349 -40.194 -30.297 1.00 . A A . 232 LYS HD3 1 1 1 3550 1 1 243 LYS HE2 H 7.831 -39.197 -28.217 1.00 . A A . 232 LYS HE2 1 1 1 3551 1 1 243 LYS HE3 H 6.771 -40.298 -27.332 1.00 . A A . 232 LYS HE3 1 1 1 3552 1 1 243 LYS HG2 H 4.843 -40.141 -28.604 1.00 . A A . 232 LYS HG2 1 1 1 3553 1 1 243 LYS HG3 H 4.775 -40.680 -30.277 1.00 . A A . 232 LYS HG3 1 1 1 3554 1 1 243 LYS HZ1 H 8.329 -42.105 -27.872 1.00 . A A . 232 LYS HZ1 1 1 1 3555 1 1 243 LYS HZ2 H 9.043 -40.888 -26.944 1.00 . A A . 232 LYS HZ2 1 1 1 3556 1 1 243 LYS HZ3 H 9.367 -40.988 -28.598 1.00 . A A . 232 LYS HZ3 1 1 1 3557 1 1 243 LYS N N 4.737 -37.595 -27.800 1.00 . A A . 232 LYS N 1 1 1 3558 1 1 243 LYS NZ N 8.634 -41.110 -27.871 1.00 . A A . 232 LYS NZ 1 1 1 3559 1 1 243 LYS O O 4.129 -35.692 -29.764 1.00 . A A . 232 LYS O 1 1 1 3560 1 1 244 PHE C C 7.203 -34.108 -32.038 1.00 . A A . 233 PHE C 1 1 1 3561 1 1 244 PHE CA C 6.205 -34.143 -30.880 1.00 . A A . 233 PHE CA 1 1 1 3562 1 1 244 PHE CB C 6.407 -32.930 -29.930 1.00 . A A . 233 PHE CB 1 1 1 3563 1 1 244 PHE CD1 C 4.081 -32.402 -29.054 1.00 . A A . 233 PHE CD1 1 1 1 3564 1 1 244 PHE CD2 C 5.674 -33.271 -27.520 1.00 . A A . 233 PHE CD2 1 1 1 3565 1 1 244 PHE CE1 C 3.140 -32.355 -28.045 1.00 . A A . 233 PHE CE1 1 1 1 3566 1 1 244 PHE CE2 C 4.735 -33.223 -26.506 1.00 . A A . 233 PHE CE2 1 1 1 3567 1 1 244 PHE CG C 5.368 -32.860 -28.808 1.00 . A A . 233 PHE CG 1 1 1 3568 1 1 244 PHE CZ C 3.465 -32.765 -26.770 1.00 . A A . 233 PHE CZ 1 1 1 3569 1 1 244 PHE H H 7.244 -35.773 -29.985 1.00 . A A . 233 PHE H 1 1 1 3570 1 1 244 PHE HA H 5.199 -34.098 -31.292 1.00 . A A . 233 PHE HA 1 1 1 3571 1 1 244 PHE HB2 H 7.396 -32.987 -29.481 1.00 . A A . 233 PHE HB2 1 1 1 3572 1 1 244 PHE HB3 H 6.343 -32.009 -30.503 1.00 . A A . 233 PHE HB3 1 1 1 3573 1 1 244 PHE HD1 H 3.812 -32.078 -30.054 1.00 . A A . 233 PHE HD1 1 1 1 3574 1 1 244 PHE HD2 H 6.670 -33.635 -27.308 1.00 . A A . 233 PHE HD2 1 1 1 3575 1 1 244 PHE HE1 H 2.140 -31.995 -28.256 1.00 . A A . 233 PHE HE1 1 1 1 3576 1 1 244 PHE HE2 H 5.001 -33.548 -25.503 1.00 . A A . 233 PHE HE2 1 1 1 3577 1 1 244 PHE HZ H 2.724 -32.725 -25.980 1.00 . A A . 233 PHE HZ 1 1 1 3578 1 1 244 PHE N N 6.343 -35.420 -30.146 1.00 . A A . 233 PHE N 1 1 1 3579 1 1 244 PHE O O 8.414 -34.032 -31.809 1.00 . A A . 233 PHE O 1 1 1 3580 1 1 245 ALA C C 7.890 -32.710 -34.820 1.00 . A A . 234 ALA C 1 1 1 3581 1 1 245 ALA CA C 7.519 -34.160 -34.493 1.00 . A A . 234 ALA CA 1 1 1 3582 1 1 245 ALA CB C 6.823 -34.857 -35.670 1.00 . A A . 234 ALA CB 1 1 1 3583 1 1 245 ALA H H 5.719 -34.332 -33.379 1.00 . A A . 234 ALA H 1 1 1 3584 1 1 245 ALA HA H 8.443 -34.704 -34.280 1.00 . A A . 234 ALA HA 1 1 1 3585 1 1 245 ALA HB1 H 6.580 -35.876 -35.396 1.00 . A A . 234 ALA HB1 1 1 1 3586 1 1 245 ALA HB2 H 7.477 -34.866 -36.533 1.00 . A A . 234 ALA HB2 1 1 1 3587 1 1 245 ALA HB3 H 5.912 -34.330 -35.919 1.00 . A A . 234 ALA HB3 1 1 1 3588 1 1 245 ALA N N 6.689 -34.211 -33.281 1.00 . A A . 234 ALA N 1 1 1 3589 1 1 245 ALA O O 7.258 -32.053 -35.650 1.00 . A A . 234 ALA O 1 1 1 3590 1 1 246 ILE C C 10.130 -30.627 -35.548 1.00 . A A . 235 ILE C 1 1 1 3591 1 1 246 ILE CA C 9.443 -30.877 -34.184 1.00 . A A . 235 ILE CA 1 1 1 3592 1 1 246 ILE CB C 10.478 -30.658 -33.020 1.00 . A A . 235 ILE CB 1 1 1 3593 1 1 246 ILE CD1 C 8.849 -30.021 -31.072 1.00 . A A . 235 ILE CD1 1 1 1 3594 1 1 246 ILE CG1 C 9.858 -31.011 -31.625 1.00 . A A . 235 ILE CG1 1 1 1 3595 1 1 246 ILE CG2 C 11.056 -29.228 -33.036 1.00 . A A . 235 ILE CG2 1 1 1 3596 1 1 246 ILE H H 9.356 -32.872 -33.493 1.00 . A A . 235 ILE H 1 1 1 3597 1 1 246 ILE HA H 8.619 -30.177 -34.053 1.00 . A A . 235 ILE HA 1 1 1 3598 1 1 246 ILE HB H 11.311 -31.337 -33.199 1.00 . A A . 235 ILE HB 1 1 1 3599 1 1 246 ILE HD11 H 8.050 -29.887 -31.783 1.00 . A A . 235 ILE HD11 1 1 1 3600 1 1 246 ILE HD12 H 9.331 -29.071 -30.888 1.00 . A A . 235 ILE HD12 1 1 1 3601 1 1 246 ILE HD13 H 8.443 -30.403 -30.147 1.00 . A A . 235 ILE HD13 1 1 1 3602 1 1 246 ILE HG12 H 9.355 -31.965 -31.695 1.00 . A A . 235 ILE HG12 1 1 1 3603 1 1 246 ILE HG13 H 10.648 -31.105 -30.905 1.00 . A A . 235 ILE HG13 1 1 1 3604 1 1 246 ILE HG21 H 11.778 -29.114 -32.238 1.00 . A A . 235 ILE HG21 1 1 1 3605 1 1 246 ILE HG22 H 10.260 -28.506 -32.900 1.00 . A A . 235 ILE HG22 1 1 1 3606 1 1 246 ILE HG23 H 11.545 -29.038 -33.986 1.00 . A A . 235 ILE HG23 1 1 1 3607 1 1 246 ILE N N 8.912 -32.241 -34.108 1.00 . A A . 235 ILE N 1 1 1 3608 1 1 246 ILE O O 11.231 -31.139 -35.804 1.00 . A A . 235 ILE O 1 1 1 3609 1 1 247 ASN C C 10.753 -28.093 -37.532 1.00 . A A . 236 ASN C 1 1 1 3610 1 1 247 ASN CA C 10.038 -29.437 -37.724 1.00 . A A . 236 ASN CA 1 1 1 3611 1 1 247 ASN CB C 8.972 -29.342 -38.845 1.00 . A A . 236 ASN CB 1 1 1 3612 1 1 247 ASN CG C 8.355 -30.676 -39.283 1.00 . A A . 236 ASN CG 1 1 1 3613 1 1 247 ASN H H 8.532 -29.600 -36.210 1.00 . A A . 236 ASN H 1 1 1 3614 1 1 247 ASN HA H 10.781 -30.178 -38.024 1.00 . A A . 236 ASN HA 1 1 1 3615 1 1 247 ASN HB2 H 8.162 -28.712 -38.501 1.00 . A A . 236 ASN HB2 1 1 1 3616 1 1 247 ASN HB3 H 9.421 -28.875 -39.711 1.00 . A A . 236 ASN HB3 1 1 1 3617 1 1 247 ASN HD21 H 8.489 -31.469 -37.456 1.00 . A A . 236 ASN HD21 1 1 1 3618 1 1 247 ASN HD22 H 7.838 -32.494 -38.674 1.00 . A A . 236 ASN HD22 1 1 1 3619 1 1 247 ASN N N 9.455 -29.871 -36.431 1.00 . A A . 236 ASN N 1 1 1 3620 1 1 247 ASN ND2 N 8.212 -31.641 -38.377 1.00 . A A . 236 ASN ND2 1 1 1 3621 1 1 247 ASN O O 10.208 -27.024 -37.833 1.00 . A A . 236 ASN O 1 1 1 3622 1 1 247 ASN OD1 O 7.983 -30.832 -40.447 1.00 . A A . 236 ASN OD1 1 1 1 3623 1 1 248 LEU C C 13.380 -26.439 -38.005 1.00 . A A . 237 LEU C 1 1 1 3624 1 1 248 LEU CA C 12.839 -27.048 -36.684 1.00 . A A . 237 LEU CA 1 1 1 3625 1 1 248 LEU CB C 13.959 -27.566 -35.742 1.00 . A A . 237 LEU CB 1 1 1 3626 1 1 248 LEU CD1 C 14.521 -25.257 -34.753 1.00 . A A . 237 LEU CD1 1 1 1 3627 1 1 248 LEU CD2 C 16.015 -27.267 -34.289 1.00 . A A . 237 LEU CD2 1 1 1 3628 1 1 248 LEU CG C 15.083 -26.578 -35.310 1.00 . A A . 237 LEU CG 1 1 1 3629 1 1 248 LEU H H 12.278 -29.080 -36.737 1.00 . A A . 237 LEU H 1 1 1 3630 1 1 248 LEU HA H 12.261 -26.296 -36.153 1.00 . A A . 237 LEU HA 1 1 1 3631 1 1 248 LEU HB2 H 13.479 -27.938 -34.837 1.00 . A A . 237 LEU HB2 1 1 1 3632 1 1 248 LEU HB3 H 14.431 -28.414 -36.231 1.00 . A A . 237 LEU HB3 1 1 1 3633 1 1 248 LEU HD11 H 13.930 -24.766 -35.516 1.00 . A A . 237 LEU HD11 1 1 1 3634 1 1 248 LEU HD12 H 15.335 -24.605 -34.468 1.00 . A A . 237 LEU HD12 1 1 1 3635 1 1 248 LEU HD13 H 13.898 -25.451 -33.888 1.00 . A A . 237 LEU HD13 1 1 1 3636 1 1 248 LEU HD21 H 16.826 -26.606 -34.034 1.00 . A A . 237 LEU HD21 1 1 1 3637 1 1 248 LEU HD22 H 16.422 -28.172 -34.722 1.00 . A A . 237 LEU HD22 1 1 1 3638 1 1 248 LEU HD23 H 15.465 -27.517 -33.391 1.00 . A A . 237 LEU HD23 1 1 1 3639 1 1 248 LEU HG H 15.681 -26.331 -36.180 1.00 . A A . 237 LEU HG 1 1 1 3640 1 1 248 LEU N N 11.956 -28.185 -36.969 1.00 . A A . 237 LEU N 1 1 1 3641 1 1 248 LEU O O 14.377 -26.916 -38.566 1.00 . A A . 237 LEU O 1 1 1 3642 1 1 249 LYS C C 13.847 -23.609 -39.809 1.00 . A A . 238 LYS C 1 1 1 3643 1 1 249 LYS CA C 12.915 -24.822 -39.859 1.00 . A A . 238 LYS CA 1 1 1 3644 1 1 249 LYS CB C 11.583 -24.424 -40.545 1.00 . A A . 238 LYS CB 1 1 1 3645 1 1 249 LYS CD C 9.430 -23.021 -40.526 1.00 . A A . 238 LYS CD 1 1 1 3646 1 1 249 LYS CE C 8.403 -24.151 -40.389 1.00 . A A . 238 LYS CE 1 1 1 3647 1 1 249 LYS CG C 10.776 -23.328 -39.830 1.00 . A A . 238 LYS CG 1 1 1 3648 1 1 249 LYS H H 11.946 -25.024 -37.968 1.00 . A A . 238 LYS H 1 1 1 3649 1 1 249 LYS HA H 13.392 -25.587 -40.470 1.00 . A A . 238 LYS HA 1 1 1 3650 1 1 249 LYS HB2 H 11.809 -24.062 -41.544 1.00 . A A . 238 LYS HB2 1 1 1 3651 1 1 249 LYS HB3 H 10.959 -25.301 -40.626 1.00 . A A . 238 LYS HB3 1 1 1 3652 1 1 249 LYS HD2 H 9.008 -22.125 -40.090 1.00 . A A . 238 LYS HD2 1 1 1 3653 1 1 249 LYS HD3 H 9.613 -22.843 -41.580 1.00 . A A . 238 LYS HD3 1 1 1 3654 1 1 249 LYS HE2 H 8.811 -25.055 -40.826 1.00 . A A . 238 LYS HE2 1 1 1 3655 1 1 249 LYS HE3 H 8.204 -24.321 -39.337 1.00 . A A . 238 LYS HE3 1 1 1 3656 1 1 249 LYS HG2 H 10.584 -23.642 -38.808 1.00 . A A . 238 LYS HG2 1 1 1 3657 1 1 249 LYS HG3 H 11.374 -22.420 -39.809 1.00 . A A . 238 LYS HG3 1 1 1 3658 1 1 249 LYS HZ1 H 6.428 -24.595 -40.941 1.00 . A A . 238 LYS HZ1 1 1 1 3659 1 1 249 LYS HZ2 H 7.272 -23.696 -42.100 1.00 . A A . 238 LYS HZ2 1 1 1 3660 1 1 249 LYS HZ3 H 6.711 -22.946 -40.694 1.00 . A A . 238 LYS HZ3 1 1 1 3661 1 1 249 LYS N N 12.666 -25.405 -38.515 1.00 . A A . 238 LYS N 1 1 1 3662 1 1 249 LYS NZ N 7.114 -23.825 -41.076 1.00 . A A . 238 LYS NZ 1 1 1 3663 1 1 249 LYS O O 14.513 -23.303 -40.801 1.00 . A A . 238 LYS O 1 1 1 3664 1 1 250 LYS C C 15.177 -21.653 -36.993 1.00 . A A . 239 LYS C 1 1 1 3665 1 1 250 LYS CA C 14.735 -21.727 -38.454 1.00 . A A . 239 LYS CA 1 1 1 3666 1 1 250 LYS CB C 14.042 -20.377 -38.859 1.00 . A A . 239 LYS CB 1 1 1 3667 1 1 250 LYS CD C 15.250 -20.173 -41.141 1.00 . A A . 239 LYS CD 1 1 1 3668 1 1 250 LYS CE C 16.301 -19.188 -40.587 1.00 . A A . 239 LYS CE 1 1 1 3669 1 1 250 LYS CG C 13.901 -20.126 -40.379 1.00 . A A . 239 LYS CG 1 1 1 3670 1 1 250 LYS H H 13.251 -23.170 -37.952 1.00 . A A . 239 LYS H 1 1 1 3671 1 1 250 LYS HA H 15.625 -21.862 -39.067 1.00 . A A . 239 LYS HA 1 1 1 3672 1 1 250 LYS HB2 H 13.048 -20.354 -38.427 1.00 . A A . 239 LYS HB2 1 1 1 3673 1 1 250 LYS HB3 H 14.609 -19.549 -38.441 1.00 . A A . 239 LYS HB3 1 1 1 3674 1 1 250 LYS HD2 H 15.645 -21.181 -41.080 1.00 . A A . 239 LYS HD2 1 1 1 3675 1 1 250 LYS HD3 H 15.065 -19.937 -42.184 1.00 . A A . 239 LYS HD3 1 1 1 3676 1 1 250 LYS HE2 H 15.917 -18.179 -40.671 1.00 . A A . 239 LYS HE2 1 1 1 3677 1 1 250 LYS HE3 H 16.475 -19.415 -39.540 1.00 . A A . 239 LYS HE3 1 1 1 3678 1 1 250 LYS HG2 H 13.246 -20.885 -40.791 1.00 . A A . 239 LYS HG2 1 1 1 3679 1 1 250 LYS HG3 H 13.445 -19.152 -40.533 1.00 . A A . 239 LYS HG3 1 1 1 3680 1 1 250 LYS HZ1 H 17.948 -20.252 -41.330 1.00 . A A . 239 LYS HZ1 1 1 1 3681 1 1 250 LYS HZ2 H 18.313 -18.665 -40.868 1.00 . A A . 239 LYS HZ2 1 1 1 3682 1 1 250 LYS HZ3 H 17.478 -18.956 -42.307 1.00 . A A . 239 LYS HZ3 1 1 1 3683 1 1 250 LYS N N 13.856 -22.897 -38.675 1.00 . A A . 239 LYS N 1 1 1 3684 1 1 250 LYS NZ N 17.598 -19.272 -41.323 1.00 . A A . 239 LYS NZ 1 1 1 3685 1 1 250 LYS O O 14.524 -22.205 -36.109 1.00 . A A . 239 LYS O 1 1 1 3686 1 1 251 VAL C C 17.162 -19.089 -35.431 1.00 . A A . 240 VAL C 1 1 1 3687 1 1 251 VAL CA C 16.809 -20.589 -35.440 1.00 . A A . 240 VAL CA 1 1 1 3688 1 1 251 VAL CB C 18.060 -21.465 -35.025 1.00 . A A . 240 VAL CB 1 1 1 3689 1 1 251 VAL CG1 C 19.209 -21.384 -36.056 1.00 . A A . 240 VAL CG1 1 1 1 3690 1 1 251 VAL CG2 C 18.540 -21.100 -33.595 1.00 . A A . 240 VAL CG2 1 1 1 3691 1 1 251 VAL H H 16.794 -20.617 -37.551 1.00 . A A . 240 VAL H 1 1 1 3692 1 1 251 VAL HA H 16.014 -20.762 -34.711 1.00 . A A . 240 VAL HA 1 1 1 3693 1 1 251 VAL HB H 17.741 -22.507 -34.998 1.00 . A A . 240 VAL HB 1 1 1 3694 1 1 251 VAL HG11 H 19.554 -20.363 -36.144 1.00 . A A . 240 VAL HG11 1 1 1 3695 1 1 251 VAL HG12 H 18.854 -21.720 -37.020 1.00 . A A . 240 VAL HG12 1 1 1 3696 1 1 251 VAL HG13 H 20.033 -22.015 -35.743 1.00 . A A . 240 VAL HG13 1 1 1 3697 1 1 251 VAL HG21 H 18.857 -20.064 -33.563 1.00 . A A . 240 VAL HG21 1 1 1 3698 1 1 251 VAL HG22 H 19.370 -21.736 -33.314 1.00 . A A . 240 VAL HG22 1 1 1 3699 1 1 251 VAL HG23 H 17.732 -21.245 -32.890 1.00 . A A . 240 VAL HG23 1 1 1 3700 1 1 251 VAL N N 16.293 -20.939 -36.773 1.00 . A A . 240 VAL N 1 1 1 3701 1 1 251 VAL O O 17.662 -18.560 -36.425 1.00 . A A . 240 VAL O 1 1 1 3702 1 1 252 GLU C C 17.942 -16.727 -32.862 1.00 . A A . 241 GLU C 1 1 1 3703 1 1 252 GLU CA C 17.111 -16.961 -34.140 1.00 . A A . 241 GLU CA 1 1 1 3704 1 1 252 GLU CB C 15.763 -16.196 -34.048 1.00 . A A . 241 GLU CB 1 1 1 3705 1 1 252 GLU CD C 13.433 -15.758 -35.036 1.00 . A A . 241 GLU CD 1 1 1 3706 1 1 252 GLU CG C 14.802 -16.424 -35.238 1.00 . A A . 241 GLU CG 1 1 1 3707 1 1 252 GLU H H 16.440 -18.892 -33.574 1.00 . A A . 241 GLU H 1 1 1 3708 1 1 252 GLU HA H 17.670 -16.595 -35.001 1.00 . A A . 241 GLU HA 1 1 1 3709 1 1 252 GLU HB2 H 15.252 -16.506 -33.141 1.00 . A A . 241 GLU HB2 1 1 1 3710 1 1 252 GLU HB3 H 15.968 -15.133 -33.978 1.00 . A A . 241 GLU HB3 1 1 1 3711 1 1 252 GLU HG2 H 15.256 -16.024 -36.139 1.00 . A A . 241 GLU HG2 1 1 1 3712 1 1 252 GLU HG3 H 14.660 -17.492 -35.368 1.00 . A A . 241 GLU HG3 1 1 1 3713 1 1 252 GLU N N 16.861 -18.407 -34.315 1.00 . A A . 241 GLU N 1 1 1 3714 1 1 252 GLU O O 17.599 -17.242 -31.792 1.00 . A A . 241 GLU O 1 1 1 3715 1 1 252 GLU OE1 O 13.318 -14.529 -35.252 1.00 . A A . 241 GLU OE1 1 1 1 3716 1 1 252 GLU OE2 O 12.482 -16.442 -34.588 1.00 . A A . 241 GLU OE2 1 1 1 3717 1 1 253 GLU C C 19.833 -14.183 -31.447 1.00 . A A . 242 GLU C 1 1 1 3718 1 1 253 GLU CA C 19.945 -15.652 -31.873 1.00 . A A . 242 GLU CA 1 1 1 3719 1 1 253 GLU CB C 21.393 -15.970 -32.318 1.00 . A A . 242 GLU CB 1 1 1 3720 1 1 253 GLU CD C 23.870 -16.196 -31.683 1.00 . A A . 242 GLU CD 1 1 1 3721 1 1 253 GLU CG C 22.439 -15.956 -31.185 1.00 . A A . 242 GLU CG 1 1 1 3722 1 1 253 GLU H H 19.186 -15.509 -33.846 1.00 . A A . 242 GLU H 1 1 1 3723 1 1 253 GLU HA H 19.686 -16.290 -31.027 1.00 . A A . 242 GLU HA 1 1 1 3724 1 1 253 GLU HB2 H 21.403 -16.957 -32.767 1.00 . A A . 242 GLU HB2 1 1 1 3725 1 1 253 GLU HB3 H 21.698 -15.252 -33.075 1.00 . A A . 242 GLU HB3 1 1 1 3726 1 1 253 GLU HG2 H 22.390 -14.995 -30.685 1.00 . A A . 242 GLU HG2 1 1 1 3727 1 1 253 GLU HG3 H 22.185 -16.735 -30.469 1.00 . A A . 242 GLU HG3 1 1 1 3728 1 1 253 GLU N N 19.016 -15.934 -32.982 1.00 . A A . 242 GLU N 1 1 1 3729 1 1 253 GLU O O 19.511 -13.312 -32.267 1.00 . A A . 242 GLU O 1 1 1 3730 1 1 253 GLU OE1 O 24.148 -17.285 -32.221 1.00 . A A . 242 GLU OE1 1 1 1 3731 1 1 253 GLU OE2 O 24.722 -15.290 -31.559 1.00 . A A . 242 GLU OE2 1 1 1 3732 1 1 254 ARG C C 21.475 -11.897 -30.033 1.00 . A A . 243 ARG C 1 1 1 3733 1 1 254 ARG CA C 20.147 -12.552 -29.631 1.00 . A A . 243 ARG CA 1 1 1 3734 1 1 254 ARG CB C 19.980 -12.574 -28.089 1.00 . A A . 243 ARG CB 1 1 1 3735 1 1 254 ARG CD C 20.907 -13.298 -25.811 1.00 . A A . 243 ARG CD 1 1 1 3736 1 1 254 ARG CG C 21.201 -13.091 -27.300 1.00 . A A . 243 ARG CG 1 1 1 3737 1 1 254 ARG CZ C 19.369 -14.678 -24.393 1.00 . A A . 243 ARG CZ 1 1 1 3738 1 1 254 ARG H H 20.283 -14.659 -29.546 1.00 . A A . 243 ARG H 1 1 1 3739 1 1 254 ARG HA H 19.326 -11.989 -30.068 1.00 . A A . 243 ARG HA 1 1 1 3740 1 1 254 ARG HB2 H 19.760 -11.569 -27.747 1.00 . A A . 243 ARG HB2 1 1 1 3741 1 1 254 ARG HB3 H 19.130 -13.205 -27.846 1.00 . A A . 243 ARG HB3 1 1 1 3742 1 1 254 ARG HD2 H 21.832 -13.544 -25.310 1.00 . A A . 243 ARG HD2 1 1 1 3743 1 1 254 ARG HD3 H 20.511 -12.377 -25.405 1.00 . A A . 243 ARG HD3 1 1 1 3744 1 1 254 ARG HE H 19.703 -14.934 -26.352 1.00 . A A . 243 ARG HE 1 1 1 3745 1 1 254 ARG HG2 H 21.518 -14.038 -27.726 1.00 . A A . 243 ARG HG2 1 1 1 3746 1 1 254 ARG HG3 H 22.010 -12.374 -27.402 1.00 . A A . 243 ARG HG3 1 1 1 3747 1 1 254 ARG HH11 H 20.277 -13.216 -23.327 1.00 . A A . 243 ARG HH11 1 1 1 3748 1 1 254 ARG HH12 H 19.198 -14.218 -22.418 1.00 . A A . 243 ARG HH12 1 1 1 3749 1 1 254 ARG HH21 H 18.322 -16.231 -25.148 1.00 . A A . 243 ARG HH21 1 1 1 3750 1 1 254 ARG HH22 H 18.092 -15.930 -23.454 1.00 . A A . 243 ARG HH22 1 1 1 3751 1 1 254 ARG N N 20.100 -13.914 -30.159 1.00 . A A . 243 ARG N 1 1 1 3752 1 1 254 ARG NE N 19.942 -14.382 -25.573 1.00 . A A . 243 ARG NE 1 1 1 3753 1 1 254 ARG NH1 N 19.639 -13.979 -23.292 1.00 . A A . 243 ARG NH1 1 1 1 3754 1 1 254 ARG NH2 N 18.528 -15.691 -24.325 1.00 . A A . 243 ARG NH2 1 1 1 3755 1 1 254 ARG O O 22.522 -12.562 -30.088 1.00 . A A . 243 ARG O 1 1 1 3756 1 1 255 GLU C C 22.869 -8.951 -29.367 1.00 . A A . 244 GLU C 1 1 1 3757 1 1 255 GLU CA C 22.616 -9.803 -30.600 1.00 . A A . 244 GLU CA 1 1 1 3758 1 1 255 GLU CB C 22.447 -8.922 -31.865 1.00 . A A . 244 GLU CB 1 1 1 3759 1 1 255 GLU CD C 22.072 -8.874 -34.401 1.00 . A A . 244 GLU CD 1 1 1 3760 1 1 255 GLU CG C 22.121 -9.733 -33.134 1.00 . A A . 244 GLU CG 1 1 1 3761 1 1 255 GLU H H 20.542 -10.181 -30.435 1.00 . A A . 244 GLU H 1 1 1 3762 1 1 255 GLU HA H 23.468 -10.469 -30.754 1.00 . A A . 244 GLU HA 1 1 1 3763 1 1 255 GLU HB2 H 21.645 -8.210 -31.695 1.00 . A A . 244 GLU HB2 1 1 1 3764 1 1 255 GLU HB3 H 23.368 -8.370 -32.041 1.00 . A A . 244 GLU HB3 1 1 1 3765 1 1 255 GLU HG2 H 22.871 -10.508 -33.259 1.00 . A A . 244 GLU HG2 1 1 1 3766 1 1 255 GLU HG3 H 21.155 -10.211 -32.994 1.00 . A A . 244 GLU HG3 1 1 1 3767 1 1 255 GLU N N 21.420 -10.610 -30.356 1.00 . A A . 244 GLU N 1 1 1 3768 1 1 255 GLU O O 22.045 -8.081 -29.044 1.00 . A A . 244 GLU O 1 1 1 3769 1 1 255 GLU OE1 O 23.140 -8.613 -35.003 1.00 . A A . 244 GLU OE1 1 1 1 3770 1 1 255 GLU OE2 O 20.972 -8.440 -34.803 1.00 . A A . 244 GLU OE2 1 1 1 3771 1 1 256 LEU C C 24.774 -7.044 -28.168 1.00 . A A . 245 LEU C 1 1 1 3772 1 1 256 LEU CA C 24.505 -8.437 -27.572 1.00 . A A . 245 LEU CA 1 1 1 3773 1 1 256 LEU CB C 25.806 -9.068 -26.985 1.00 . A A . 245 LEU CB 1 1 1 3774 1 1 256 LEU CD1 C 26.987 -11.034 -25.834 1.00 . A A . 245 LEU CD1 1 1 1 3775 1 1 256 LEU CD2 C 24.682 -10.291 -25.049 1.00 . A A . 245 LEU CD2 1 1 1 3776 1 1 256 LEU CG C 25.626 -10.436 -26.257 1.00 . A A . 245 LEU CG 1 1 1 3777 1 1 256 LEU H H 24.411 -10.109 -28.831 1.00 . A A . 245 LEU H 1 1 1 3778 1 1 256 LEU HA H 23.754 -8.367 -26.792 1.00 . A A . 245 LEU HA 1 1 1 3779 1 1 256 LEU HB2 H 26.511 -9.209 -27.798 1.00 . A A . 245 LEU HB2 1 1 1 3780 1 1 256 LEU HB3 H 26.244 -8.366 -26.279 1.00 . A A . 245 LEU HB3 1 1 1 3781 1 1 256 LEU HD11 H 27.489 -10.364 -25.145 1.00 . A A . 245 LEU HD11 1 1 1 3782 1 1 256 LEU HD12 H 27.607 -11.173 -26.709 1.00 . A A . 245 LEU HD12 1 1 1 3783 1 1 256 LEU HD13 H 26.833 -11.992 -25.355 1.00 . A A . 245 LEU HD13 1 1 1 3784 1 1 256 LEU HD21 H 25.087 -9.574 -24.344 1.00 . A A . 245 LEU HD21 1 1 1 3785 1 1 256 LEU HD22 H 24.568 -11.249 -24.561 1.00 . A A . 245 LEU HD22 1 1 1 3786 1 1 256 LEU HD23 H 23.712 -9.951 -25.387 1.00 . A A . 245 LEU HD23 1 1 1 3787 1 1 256 LEU HG H 25.168 -11.138 -26.942 1.00 . A A . 245 LEU HG 1 1 1 3788 1 1 256 LEU N N 23.962 -9.277 -28.637 1.00 . A A . 245 LEU N 1 1 1 3789 1 1 256 LEU O O 25.711 -6.895 -28.961 1.00 . A A . 245 LEU O 1 1 1 3790 1 1 257 PRO C C 25.180 -3.972 -28.516 1.00 . A A . 246 PRO C 1 1 1 3791 1 1 257 PRO CA C 23.853 -4.732 -28.550 1.00 . A A . 246 PRO CA 1 1 1 3792 1 1 257 PRO CB C 22.725 -3.960 -27.807 1.00 . A A . 246 PRO CB 1 1 1 3793 1 1 257 PRO CD C 22.954 -6.055 -26.711 1.00 . A A . 246 PRO CD 1 1 1 3794 1 1 257 PRO CG C 22.665 -4.595 -26.459 1.00 . A A . 246 PRO CG 1 1 1 3795 1 1 257 PRO HA H 23.563 -4.882 -29.586 1.00 . A A . 246 PRO HA 1 1 1 3796 1 1 257 PRO HB2 H 22.959 -2.896 -27.738 1.00 . A A . 246 PRO HB2 1 1 1 3797 1 1 257 PRO HB3 H 21.779 -4.087 -28.321 1.00 . A A . 246 PRO HB3 1 1 1 3798 1 1 257 PRO HD2 H 23.398 -6.523 -25.841 1.00 . A A . 246 PRO HD2 1 1 1 3799 1 1 257 PRO HD3 H 22.052 -6.589 -26.997 1.00 . A A . 246 PRO HD3 1 1 1 3800 1 1 257 PRO HG2 H 23.420 -4.151 -25.811 1.00 . A A . 246 PRO HG2 1 1 1 3801 1 1 257 PRO HG3 H 21.680 -4.474 -26.022 1.00 . A A . 246 PRO HG3 1 1 1 3802 1 1 257 PRO N N 23.914 -6.027 -27.833 1.00 . A A . 246 PRO N 1 1 1 3803 1 1 257 PRO O O 26.109 -4.339 -27.793 1.00 . A A . 246 PRO O 1 1 1 3804 1 1 258 GLU C C 26.851 -1.431 -28.179 1.00 . A A . 247 GLU C 1 1 1 3805 1 1 258 GLU CA C 26.477 -2.142 -29.481 1.00 . A A . 247 GLU CA 1 1 1 3806 1 1 258 GLU CB C 26.314 -1.133 -30.637 1.00 . A A . 247 GLU CB 1 1 1 3807 1 1 258 GLU CD C 25.847 -0.754 -33.123 1.00 . A A . 247 GLU CD 1 1 1 3808 1 1 258 GLU CG C 26.002 -1.783 -31.995 1.00 . A A . 247 GLU CG 1 1 1 3809 1 1 258 GLU H H 24.437 -2.611 -29.753 1.00 . A A . 247 GLU H 1 1 1 3810 1 1 258 GLU HA H 27.269 -2.844 -29.740 1.00 . A A . 247 GLU HA 1 1 1 3811 1 1 258 GLU HB2 H 25.503 -0.452 -30.395 1.00 . A A . 247 GLU HB2 1 1 1 3812 1 1 258 GLU HB3 H 27.230 -0.557 -30.737 1.00 . A A . 247 GLU HB3 1 1 1 3813 1 1 258 GLU HG2 H 26.802 -2.474 -32.248 1.00 . A A . 247 GLU HG2 1 1 1 3814 1 1 258 GLU HG3 H 25.079 -2.344 -31.905 1.00 . A A . 247 GLU HG3 1 1 1 3815 1 1 258 GLU N N 25.248 -2.907 -29.300 1.00 . A A . 247 GLU N 1 1 1 3816 1 1 258 GLU O O 26.026 -0.744 -27.580 1.00 . A A . 247 GLU O 1 1 1 3817 1 1 258 GLU OE1 O 24.749 -0.170 -33.257 1.00 . A A . 247 GLU OE1 1 1 1 3818 1 1 258 GLU OE2 O 26.820 -0.507 -33.864 1.00 . A A . 247 GLU OE2 1 1 1 3819 1 1 259 LEU C C 29.143 0.476 -26.875 1.00 . A A . 248 LEU C 1 1 1 3820 1 1 259 LEU CA C 28.653 -0.965 -26.549 1.00 . A A . 248 LEU CA 1 1 1 3821 1 1 259 LEU CB C 29.783 -1.875 -25.963 1.00 . A A . 248 LEU CB 1 1 1 3822 1 1 259 LEU CD1 C 28.922 -1.889 -23.546 1.00 . A A . 248 LEU CD1 1 1 1 3823 1 1 259 LEU CD2 C 31.330 -2.564 -24.042 1.00 . A A . 248 LEU CD2 1 1 1 3824 1 1 259 LEU CG C 30.147 -1.662 -24.459 1.00 . A A . 248 LEU CG 1 1 1 3825 1 1 259 LEU H H 28.702 -2.178 -28.289 1.00 . A A . 248 LEU H 1 1 1 3826 1 1 259 LEU HA H 27.850 -0.891 -25.822 1.00 . A A . 248 LEU HA 1 1 1 3827 1 1 259 LEU HB2 H 29.479 -2.911 -26.087 1.00 . A A . 248 LEU HB2 1 1 1 3828 1 1 259 LEU HB3 H 30.681 -1.722 -26.554 1.00 . A A . 248 LEU HB3 1 1 1 3829 1 1 259 LEU HD11 H 28.537 -2.893 -23.679 1.00 . A A . 248 LEU HD11 1 1 1 3830 1 1 259 LEU HD12 H 28.149 -1.174 -23.792 1.00 . A A . 248 LEU HD12 1 1 1 3831 1 1 259 LEU HD13 H 29.210 -1.750 -22.513 1.00 . A A . 248 LEU HD13 1 1 1 3832 1 1 259 LEU HD21 H 31.062 -3.608 -24.163 1.00 . A A . 248 LEU HD21 1 1 1 3833 1 1 259 LEU HD22 H 31.584 -2.376 -23.008 1.00 . A A . 248 LEU HD22 1 1 1 3834 1 1 259 LEU HD23 H 32.189 -2.343 -24.662 1.00 . A A . 248 LEU HD23 1 1 1 3835 1 1 259 LEU HG H 30.458 -0.634 -24.319 1.00 . A A . 248 LEU HG 1 1 1 3836 1 1 259 LEU N N 28.111 -1.601 -27.760 1.00 . A A . 248 LEU N 1 1 1 3837 1 1 259 LEU O O 30.011 1.023 -26.191 1.00 . A A . 248 LEU O 1 1 1 3838 1 1 260 THR C C 28.394 3.397 -27.123 1.00 . A A . 249 THR C 1 1 1 3839 1 1 260 THR CA C 28.729 2.481 -28.316 1.00 . A A . 249 THR CA 1 1 1 3840 1 1 260 THR CB C 27.786 2.825 -29.521 1.00 . A A . 249 THR CB 1 1 1 3841 1 1 260 THR CG2 C 27.999 4.250 -30.069 1.00 . A A . 249 THR CG2 1 1 1 3842 1 1 260 THR H H 27.985 0.531 -28.506 1.00 . A A . 249 THR H 1 1 1 3843 1 1 260 THR HA H 29.762 2.626 -28.628 1.00 . A A . 249 THR HA 1 1 1 3844 1 1 260 THR HB H 26.753 2.733 -29.194 1.00 . A A . 249 THR HB 1 1 1 3845 1 1 260 THR HG1 H 28.890 1.521 -30.515 1.00 . A A . 249 THR HG1 1 1 1 3846 1 1 260 THR HG21 H 29.015 4.359 -30.427 1.00 . A A . 249 THR HG21 1 1 1 3847 1 1 260 THR HG22 H 27.817 4.977 -29.286 1.00 . A A . 249 THR HG22 1 1 1 3848 1 1 260 THR HG23 H 27.310 4.433 -30.886 1.00 . A A . 249 THR HG23 1 1 1 3849 1 1 260 THR N N 28.557 1.072 -27.940 1.00 . A A . 249 THR N 1 1 1 3850 1 1 260 THR O O 27.360 3.202 -26.479 1.00 . A A . 249 THR O 1 1 1 3851 1 1 260 THR OG1 O 27.997 1.882 -30.579 1.00 . A A . 249 THR OG1 1 1 1 3852 1 1 261 ALA C C 27.800 5.995 -25.587 1.00 . A A . 250 ALA C 1 1 1 3853 1 1 261 ALA CA C 29.178 5.299 -25.706 1.00 . A A . 250 ALA CA 1 1 1 3854 1 1 261 ALA CB C 30.319 6.324 -25.791 1.00 . A A . 250 ALA CB 1 1 1 3855 1 1 261 ALA H H 30.010 4.518 -27.495 1.00 . A A . 250 ALA H 1 1 1 3856 1 1 261 ALA HA H 29.337 4.698 -24.813 1.00 . A A . 250 ALA HA 1 1 1 3857 1 1 261 ALA HB1 H 30.342 6.926 -24.890 1.00 . A A . 250 ALA HB1 1 1 1 3858 1 1 261 ALA HB2 H 30.172 6.970 -26.648 1.00 . A A . 250 ALA HB2 1 1 1 3859 1 1 261 ALA HB3 H 31.263 5.808 -25.894 1.00 . A A . 250 ALA HB3 1 1 1 3860 1 1 261 ALA N N 29.265 4.389 -26.869 1.00 . A A . 250 ALA N 1 1 1 3861 1 1 261 ALA O O 27.278 6.187 -24.477 1.00 . A A . 250 ALA O 1 1 1 3862 1 1 262 GLU C C 24.749 5.954 -26.429 1.00 . A A . 251 GLU C 1 1 1 3863 1 1 262 GLU CA C 25.866 6.941 -26.834 1.00 . A A . 251 GLU CA 1 1 1 3864 1 1 262 GLU CB C 25.613 7.488 -28.255 1.00 . A A . 251 GLU CB 1 1 1 3865 1 1 262 GLU CD C 26.352 9.117 -30.098 1.00 . A A . 251 GLU CD 1 1 1 3866 1 1 262 GLU CG C 26.627 8.563 -28.692 1.00 . A A . 251 GLU CG 1 1 1 3867 1 1 262 GLU H H 27.696 6.157 -27.584 1.00 . A A . 251 GLU H 1 1 1 3868 1 1 262 GLU HA H 25.852 7.778 -26.138 1.00 . A A . 251 GLU HA 1 1 1 3869 1 1 262 GLU HB2 H 25.659 6.663 -28.960 1.00 . A A . 251 GLU HB2 1 1 1 3870 1 1 262 GLU HB3 H 24.618 7.923 -28.295 1.00 . A A . 251 GLU HB3 1 1 1 3871 1 1 262 GLU HG2 H 26.601 9.379 -27.974 1.00 . A A . 251 GLU HG2 1 1 1 3872 1 1 262 GLU HG3 H 27.621 8.128 -28.680 1.00 . A A . 251 GLU HG3 1 1 1 3873 1 1 262 GLU N N 27.206 6.324 -26.750 1.00 . A A . 251 GLU N 1 1 1 3874 1 1 262 GLU O O 23.735 6.368 -25.857 1.00 . A A . 251 GLU O 1 1 1 3875 1 1 262 GLU OE1 O 26.619 8.403 -31.087 1.00 . A A . 251 GLU OE1 1 1 1 3876 1 1 262 GLU OE2 O 25.855 10.255 -30.222 1.00 . A A . 251 GLU OE2 1 1 1 3877 1 1 263 PHE C C 24.097 3.332 -24.818 1.00 . A A . 252 PHE C 1 1 1 3878 1 1 263 PHE CA C 23.985 3.598 -26.333 1.00 . A A . 252 PHE CA 1 1 1 3879 1 1 263 PHE CB C 24.228 2.297 -27.149 1.00 . A A . 252 PHE CB 1 1 1 3880 1 1 263 PHE CD1 C 21.970 1.139 -27.395 1.00 . A A . 252 PHE CD1 1 1 1 3881 1 1 263 PHE CD2 C 23.582 0.138 -25.935 1.00 . A A . 252 PHE CD2 1 1 1 3882 1 1 263 PHE CE1 C 21.074 0.129 -27.091 1.00 . A A . 252 PHE CE1 1 1 1 3883 1 1 263 PHE CE2 C 22.685 -0.869 -25.636 1.00 . A A . 252 PHE CE2 1 1 1 3884 1 1 263 PHE CG C 23.243 1.164 -26.824 1.00 . A A . 252 PHE CG 1 1 1 3885 1 1 263 PHE CZ C 21.431 -0.873 -26.213 1.00 . A A . 252 PHE CZ 1 1 1 3886 1 1 263 PHE H H 25.786 4.386 -27.155 1.00 . A A . 252 PHE H 1 1 1 3887 1 1 263 PHE HA H 22.984 3.973 -26.553 1.00 . A A . 252 PHE HA 1 1 1 3888 1 1 263 PHE HB2 H 24.136 2.523 -28.205 1.00 . A A . 252 PHE HB2 1 1 1 3889 1 1 263 PHE HB3 H 25.236 1.940 -26.961 1.00 . A A . 252 PHE HB3 1 1 1 3890 1 1 263 PHE HD1 H 21.682 1.919 -28.089 1.00 . A A . 252 PHE HD1 1 1 1 3891 1 1 263 PHE HD2 H 24.565 0.134 -25.478 1.00 . A A . 252 PHE HD2 1 1 1 3892 1 1 263 PHE HE1 H 20.090 0.125 -27.543 1.00 . A A . 252 PHE HE1 1 1 1 3893 1 1 263 PHE HE2 H 22.965 -1.657 -24.945 1.00 . A A . 252 PHE HE2 1 1 1 3894 1 1 263 PHE HZ H 20.726 -1.662 -25.976 1.00 . A A . 252 PHE HZ 1 1 1 3895 1 1 263 PHE N N 24.951 4.650 -26.712 1.00 . A A . 252 PHE N 1 1 1 3896 1 1 263 PHE O O 23.084 3.202 -24.120 1.00 . A A . 252 PHE O 1 1 1 3897 1 1 264 ILE C C 24.923 4.238 -22.087 1.00 . A A . 253 ILE C 1 1 1 3898 1 1 264 ILE CA C 25.679 3.166 -22.897 1.00 . A A . 253 ILE CA 1 1 1 3899 1 1 264 ILE CB C 27.240 3.291 -22.670 1.00 . A A . 253 ILE CB 1 1 1 3900 1 1 264 ILE CD1 C 29.506 2.113 -23.157 1.00 . A A . 253 ILE CD1 1 1 1 3901 1 1 264 ILE CG1 C 27.996 2.088 -23.328 1.00 . A A . 253 ILE CG1 1 1 1 3902 1 1 264 ILE CG2 C 27.600 3.428 -21.173 1.00 . A A . 253 ILE CG2 1 1 1 3903 1 1 264 ILE H H 26.091 3.380 -24.958 1.00 . A A . 253 ILE H 1 1 1 3904 1 1 264 ILE HA H 25.358 2.181 -22.567 1.00 . A A . 253 ILE HA 1 1 1 3905 1 1 264 ILE HB H 27.566 4.207 -23.160 1.00 . A A . 253 ILE HB 1 1 1 3906 1 1 264 ILE HD11 H 29.754 2.072 -22.103 1.00 . A A . 253 ILE HD11 1 1 1 3907 1 1 264 ILE HD12 H 29.907 3.023 -23.585 1.00 . A A . 253 ILE HD12 1 1 1 3908 1 1 264 ILE HD13 H 29.940 1.261 -23.660 1.00 . A A . 253 ILE HD13 1 1 1 3909 1 1 264 ILE HG12 H 27.640 1.161 -22.900 1.00 . A A . 253 ILE HG12 1 1 1 3910 1 1 264 ILE HG13 H 27.792 2.079 -24.393 1.00 . A A . 253 ILE HG13 1 1 1 3911 1 1 264 ILE HG21 H 27.114 4.301 -20.756 1.00 . A A . 253 ILE HG21 1 1 1 3912 1 1 264 ILE HG22 H 28.672 3.535 -21.057 1.00 . A A . 253 ILE HG22 1 1 1 3913 1 1 264 ILE HG23 H 27.270 2.549 -20.637 1.00 . A A . 253 ILE HG23 1 1 1 3914 1 1 264 ILE N N 25.352 3.298 -24.327 1.00 . A A . 253 ILE N 1 1 1 3915 1 1 264 ILE O O 24.144 3.916 -21.179 1.00 . A A . 253 ILE O 1 1 1 3916 1 1 265 LYS C C 22.946 6.761 -22.124 1.00 . A A . 254 LYS C 1 1 1 3917 1 1 265 LYS CA C 24.451 6.640 -21.799 1.00 . A A . 254 LYS CA 1 1 1 3918 1 1 265 LYS CB C 25.175 7.972 -22.117 1.00 . A A . 254 LYS CB 1 1 1 3919 1 1 265 LYS CD C 25.676 9.868 -23.784 1.00 . A A . 254 LYS CD 1 1 1 3920 1 1 265 LYS CE C 25.105 10.972 -22.875 1.00 . A A . 254 LYS CE 1 1 1 3921 1 1 265 LYS CG C 24.995 8.498 -23.559 1.00 . A A . 254 LYS CG 1 1 1 3922 1 1 265 LYS H H 25.664 5.689 -23.270 1.00 . A A . 254 LYS H 1 1 1 3923 1 1 265 LYS HA H 24.543 6.455 -20.729 1.00 . A A . 254 LYS HA 1 1 1 3924 1 1 265 LYS HB2 H 24.811 8.731 -21.431 1.00 . A A . 254 LYS HB2 1 1 1 3925 1 1 265 LYS HB3 H 26.237 7.835 -21.935 1.00 . A A . 254 LYS HB3 1 1 1 3926 1 1 265 LYS HD2 H 26.738 9.772 -23.589 1.00 . A A . 254 LYS HD2 1 1 1 3927 1 1 265 LYS HD3 H 25.536 10.163 -24.818 1.00 . A A . 254 LYS HD3 1 1 1 3928 1 1 265 LYS HE2 H 24.073 11.156 -23.146 1.00 . A A . 254 LYS HE2 1 1 1 3929 1 1 265 LYS HE3 H 25.148 10.641 -21.843 1.00 . A A . 254 LYS HE3 1 1 1 3930 1 1 265 LYS HG2 H 25.425 7.778 -24.246 1.00 . A A . 254 LYS HG2 1 1 1 3931 1 1 265 LYS HG3 H 23.935 8.594 -23.772 1.00 . A A . 254 LYS HG3 1 1 1 3932 1 1 265 LYS HZ1 H 25.834 12.590 -23.981 1.00 . A A . 254 LYS HZ1 1 1 1 3933 1 1 265 LYS HZ2 H 26.860 12.094 -22.730 1.00 . A A . 254 LYS HZ2 1 1 1 3934 1 1 265 LYS HZ3 H 25.460 12.970 -22.375 1.00 . A A . 254 LYS HZ3 1 1 1 3935 1 1 265 LYS N N 25.090 5.509 -22.490 1.00 . A A . 254 LYS N 1 1 1 3936 1 1 265 LYS NZ N 25.866 12.245 -22.999 1.00 . A A . 254 LYS NZ 1 1 1 3937 1 1 265 LYS O O 22.259 7.569 -21.492 1.00 . A A . 254 LYS O 1 1 1 3938 1 1 266 ARG C C 20.108 5.547 -22.284 1.00 . A A . 255 ARG C 1 1 1 3939 1 1 266 ARG CA C 20.989 5.972 -23.469 1.00 . A A . 255 ARG CA 1 1 1 3940 1 1 266 ARG CB C 20.711 5.045 -24.689 1.00 . A A . 255 ARG CB 1 1 1 3941 1 1 266 ARG CD C 19.198 6.640 -26.001 1.00 . A A . 255 ARG CD 1 1 1 3942 1 1 266 ARG CG C 19.332 5.247 -25.359 1.00 . A A . 255 ARG CG 1 1 1 3943 1 1 266 ARG CZ C 21.146 7.924 -26.952 1.00 . A A . 255 ARG CZ 1 1 1 3944 1 1 266 ARG H H 23.009 5.255 -23.497 1.00 . A A . 255 ARG H 1 1 1 3945 1 1 266 ARG HA H 20.751 7.000 -23.738 1.00 . A A . 255 ARG HA 1 1 1 3946 1 1 266 ARG HB2 H 21.477 5.219 -25.440 1.00 . A A . 255 ARG HB2 1 1 1 3947 1 1 266 ARG HB3 H 20.785 4.007 -24.368 1.00 . A A . 255 ARG HB3 1 1 1 3948 1 1 266 ARG HD2 H 18.244 6.697 -26.512 1.00 . A A . 255 ARG HD2 1 1 1 3949 1 1 266 ARG HD3 H 19.233 7.392 -25.223 1.00 . A A . 255 ARG HD3 1 1 1 3950 1 1 266 ARG HE H 20.374 6.225 -27.703 1.00 . A A . 255 ARG HE 1 1 1 3951 1 1 266 ARG HG2 H 19.200 4.495 -26.129 1.00 . A A . 255 ARG HG2 1 1 1 3952 1 1 266 ARG HG3 H 18.556 5.128 -24.610 1.00 . A A . 255 ARG HG3 1 1 1 3953 1 1 266 ARG HH11 H 20.389 8.789 -25.273 1.00 . A A . 255 ARG HH11 1 1 1 3954 1 1 266 ARG HH12 H 21.739 9.610 -25.992 1.00 . A A . 255 ARG HH12 1 1 1 3955 1 1 266 ARG HH21 H 22.157 7.319 -28.601 1.00 . A A . 255 ARG HH21 1 1 1 3956 1 1 266 ARG HH22 H 22.735 8.780 -27.868 1.00 . A A . 255 ARG HH22 1 1 1 3957 1 1 266 ARG N N 22.424 5.931 -23.073 1.00 . A A . 255 ARG N 1 1 1 3958 1 1 266 ARG NE N 20.281 6.889 -26.981 1.00 . A A . 255 ARG NE 1 1 1 3959 1 1 266 ARG NH1 N 21.087 8.846 -25.996 1.00 . A A . 255 ARG NH1 1 1 1 3960 1 1 266 ARG NH2 N 22.085 8.016 -27.881 1.00 . A A . 255 ARG NH2 1 1 1 3961 1 1 266 ARG O O 18.987 6.036 -22.108 1.00 . A A . 255 ARG O 1 1 1 3962 1 1 267 PHE C C 20.075 5.263 -19.153 1.00 . A A . 256 PHE C 1 1 1 3963 1 1 267 PHE CA C 20.056 4.154 -20.229 1.00 . A A . 256 PHE CA 1 1 1 3964 1 1 267 PHE CB C 20.821 2.911 -19.720 1.00 . A A . 256 PHE CB 1 1 1 3965 1 1 267 PHE CD1 C 19.683 0.909 -20.794 1.00 . A A . 256 PHE CD1 1 1 1 3966 1 1 267 PHE CD2 C 21.916 1.431 -21.484 1.00 . A A . 256 PHE CD2 1 1 1 3967 1 1 267 PHE CE1 C 19.663 -0.162 -21.668 1.00 . A A . 256 PHE CE1 1 1 1 3968 1 1 267 PHE CE2 C 21.892 0.362 -22.358 1.00 . A A . 256 PHE CE2 1 1 1 3969 1 1 267 PHE CG C 20.809 1.726 -20.684 1.00 . A A . 256 PHE CG 1 1 1 3970 1 1 267 PHE CZ C 20.766 -0.435 -22.450 1.00 . A A . 256 PHE CZ 1 1 1 3971 1 1 267 PHE H H 21.520 4.234 -21.755 1.00 . A A . 256 PHE H 1 1 1 3972 1 1 267 PHE HA H 19.023 3.877 -20.434 1.00 . A A . 256 PHE HA 1 1 1 3973 1 1 267 PHE HB2 H 21.855 3.184 -19.528 1.00 . A A . 256 PHE HB2 1 1 1 3974 1 1 267 PHE HB3 H 20.378 2.581 -18.785 1.00 . A A . 256 PHE HB3 1 1 1 3975 1 1 267 PHE HD1 H 18.812 1.117 -20.182 1.00 . A A . 256 PHE HD1 1 1 1 3976 1 1 267 PHE HD2 H 22.802 2.049 -21.416 1.00 . A A . 256 PHE HD2 1 1 1 3977 1 1 267 PHE HE1 H 18.781 -0.786 -21.741 1.00 . A A . 256 PHE HE1 1 1 1 3978 1 1 267 PHE HE2 H 22.758 0.148 -22.973 1.00 . A A . 256 PHE HE2 1 1 1 3979 1 1 267 PHE HZ H 20.749 -1.272 -23.139 1.00 . A A . 256 PHE HZ 1 1 1 3980 1 1 267 PHE N N 20.660 4.622 -21.483 1.00 . A A . 256 PHE N 1 1 1 3981 1 1 267 PHE O O 19.226 5.282 -18.256 1.00 . A A . 256 PHE O 1 1 1 3982 1 1 268 GLY C C 22.579 7.171 -17.609 1.00 . A A . 257 GLY C 1 1 1 3983 1 1 268 GLY CA C 21.235 7.280 -18.315 1.00 . A A . 257 GLY CA 1 1 1 3984 1 1 268 GLY H H 21.605 6.173 -20.081 1.00 . A A . 257 GLY H 1 1 1 3985 1 1 268 GLY HA2 H 21.202 8.222 -18.841 1.00 . A A . 257 GLY HA2 1 1 1 3986 1 1 268 GLY HA3 H 20.442 7.269 -17.572 1.00 . A A . 257 GLY HA3 1 1 1 3987 1 1 268 GLY N N 21.030 6.202 -19.286 1.00 . A A . 257 GLY N 1 1 1 3988 1 1 268 GLY O O 22.790 7.793 -16.566 1.00 . A A . 257 GLY O 1 1 1 3989 1 1 269 VAL C C 25.601 7.505 -17.897 1.00 . A A . 258 VAL C 1 1 1 3990 1 1 269 VAL CA C 24.849 6.197 -17.618 1.00 . A A . 258 VAL CA 1 1 1 3991 1 1 269 VAL CB C 25.599 4.962 -18.240 1.00 . A A . 258 VAL CB 1 1 1 3992 1 1 269 VAL CG1 C 27.012 4.768 -17.633 1.00 . A A . 258 VAL CG1 1 1 1 3993 1 1 269 VAL CG2 C 24.752 3.682 -18.092 1.00 . A A . 258 VAL CG2 1 1 1 3994 1 1 269 VAL H H 23.227 5.799 -18.924 1.00 . A A . 258 VAL H 1 1 1 3995 1 1 269 VAL HA H 24.777 6.047 -16.541 1.00 . A A . 258 VAL HA 1 1 1 3996 1 1 269 VAL HB H 25.724 5.148 -19.304 1.00 . A A . 258 VAL HB 1 1 1 3997 1 1 269 VAL HG11 H 27.598 5.666 -17.784 1.00 . A A . 258 VAL HG11 1 1 1 3998 1 1 269 VAL HG12 H 27.511 3.937 -18.122 1.00 . A A . 258 VAL HG12 1 1 1 3999 1 1 269 VAL HG13 H 26.934 4.563 -16.573 1.00 . A A . 258 VAL HG13 1 1 1 4000 1 1 269 VAL HG21 H 25.246 2.858 -18.592 1.00 . A A . 258 VAL HG21 1 1 1 4001 1 1 269 VAL HG22 H 23.778 3.834 -18.543 1.00 . A A . 258 VAL HG22 1 1 1 4002 1 1 269 VAL HG23 H 24.626 3.439 -17.045 1.00 . A A . 258 VAL HG23 1 1 1 4003 1 1 269 VAL N N 23.485 6.335 -18.150 1.00 . A A . 258 VAL N 1 1 1 4004 1 1 269 VAL O O 26.054 7.740 -19.019 1.00 . A A . 258 VAL O 1 1 1 4005 1 1 270 GLU C C 27.664 9.728 -17.396 1.00 . A A . 259 GLU C 1 1 1 4006 1 1 270 GLU CA C 26.178 9.739 -16.986 1.00 . A A . 259 GLU CA 1 1 1 4007 1 1 270 GLU CB C 25.939 10.509 -15.657 1.00 . A A . 259 GLU CB 1 1 1 4008 1 1 270 GLU CD C 25.168 12.712 -16.745 1.00 . A A . 259 GLU CD 1 1 1 4009 1 1 270 GLU CG C 26.128 12.039 -15.744 1.00 . A A . 259 GLU CG 1 1 1 4010 1 1 270 GLU H H 25.321 8.069 -16.001 1.00 . A A . 259 GLU H 1 1 1 4011 1 1 270 GLU HA H 25.613 10.223 -17.774 1.00 . A A . 259 GLU HA 1 1 1 4012 1 1 270 GLU HB2 H 24.922 10.320 -15.329 1.00 . A A . 259 GLU HB2 1 1 1 4013 1 1 270 GLU HB3 H 26.615 10.122 -14.901 1.00 . A A . 259 GLU HB3 1 1 1 4014 1 1 270 GLU HG2 H 25.957 12.468 -14.760 1.00 . A A . 259 GLU HG2 1 1 1 4015 1 1 270 GLU HG3 H 27.151 12.249 -16.038 1.00 . A A . 259 GLU HG3 1 1 1 4016 1 1 270 GLU N N 25.657 8.368 -16.869 1.00 . A A . 259 GLU N 1 1 1 4017 1 1 270 GLU O O 28.091 10.514 -18.251 1.00 . A A . 259 GLU O 1 1 1 4018 1 1 270 GLU OE1 O 23.962 12.796 -16.462 1.00 . A A . 259 GLU OE1 1 1 1 4019 1 1 270 GLU OE2 O 25.611 13.160 -17.818 1.00 . A A . 259 GLU OE2 1 1 1 4020 1 1 271 ASP C C 29.700 7.421 -18.372 1.00 . A A . 260 ASP C 1 1 1 4021 1 1 271 ASP CA C 29.799 8.491 -17.263 1.00 . A A . 260 ASP CA 1 1 1 4022 1 1 271 ASP CB C 30.709 8.027 -16.083 1.00 . A A . 260 ASP CB 1 1 1 4023 1 1 271 ASP CG C 32.223 8.125 -16.401 1.00 . A A . 260 ASP CG 1 1 1 4024 1 1 271 ASP H H 28.063 8.294 -16.059 1.00 . A A . 260 ASP H 1 1 1 4025 1 1 271 ASP HA H 30.218 9.398 -17.698 1.00 . A A . 260 ASP HA 1 1 1 4026 1 1 271 ASP HB2 H 30.493 8.639 -15.210 1.00 . A A . 260 ASP HB2 1 1 1 4027 1 1 271 ASP HB3 H 30.476 6.995 -15.838 1.00 . A A . 260 ASP HB3 1 1 1 4028 1 1 271 ASP N N 28.431 8.797 -16.812 1.00 . A A . 260 ASP N 1 1 1 4029 1 1 271 ASP O O 30.019 6.249 -18.152 1.00 . A A . 260 ASP O 1 1 1 4030 1 1 271 ASP OD1 O 32.697 7.494 -17.366 1.00 . A A . 260 ASP OD1 1 1 1 4031 1 1 271 ASP OD2 O 32.955 8.840 -15.683 1.00 . A A . 260 ASP OD2 1 1 1 4032 1 1 272 GLY C C 29.981 6.433 -21.464 1.00 . A A . 261 GLY C 1 1 1 4033 1 1 272 GLY CA C 28.798 6.916 -20.619 1.00 . A A . 261 GLY CA 1 1 1 4034 1 1 272 GLY H H 28.970 8.787 -19.642 1.00 . A A . 261 GLY H 1 1 1 4035 1 1 272 GLY HA2 H 28.289 6.049 -20.205 1.00 . A A . 261 GLY HA2 1 1 1 4036 1 1 272 GLY HA3 H 28.095 7.431 -21.262 1.00 . A A . 261 GLY HA3 1 1 1 4037 1 1 272 GLY N N 29.148 7.830 -19.528 1.00 . A A . 261 GLY N 1 1 1 4038 1 1 272 GLY O O 29.932 6.517 -22.683 1.00 . A A . 261 GLY O 1 1 1 4039 1 1 273 SER C C 32.072 3.728 -21.182 1.00 . A A . 262 SER C 1 1 1 4040 1 1 273 SER CA C 32.166 5.241 -21.492 1.00 . A A . 262 SER CA 1 1 1 4041 1 1 273 SER CB C 33.490 5.854 -20.999 1.00 . A A . 262 SER CB 1 1 1 4042 1 1 273 SER H H 31.078 6.014 -19.839 1.00 . A A . 262 SER H 1 1 1 4043 1 1 273 SER HA H 32.080 5.383 -22.570 1.00 . A A . 262 SER HA 1 1 1 4044 1 1 273 SER HB2 H 33.585 5.698 -19.929 1.00 . A A . 262 SER HB2 1 1 1 4045 1 1 273 SER HB3 H 34.326 5.382 -21.502 1.00 . A A . 262 SER HB3 1 1 1 4046 1 1 273 SER HG H 32.720 7.529 -21.678 1.00 . A A . 262 SER HG 1 1 1 4047 1 1 273 SER N N 31.044 5.932 -20.817 1.00 . A A . 262 SER N 1 1 1 4048 1 1 273 SER O O 31.091 3.295 -20.580 1.00 . A A . 262 SER O 1 1 1 4049 1 1 273 SER OG O 33.541 7.251 -21.254 1.00 . A A . 262 SER OG 1 1 1 4050 1 1 274 VAL C C 33.413 1.094 -19.938 1.00 . A A . 263 VAL C 1 1 1 4051 1 1 274 VAL CA C 33.051 1.448 -21.398 1.00 . A A . 263 VAL CA 1 1 1 4052 1 1 274 VAL CB C 34.013 0.723 -22.408 1.00 . A A . 263 VAL CB 1 1 1 4053 1 1 274 VAL CG1 C 34.018 -0.818 -22.203 1.00 . A A . 263 VAL CG1 1 1 1 4054 1 1 274 VAL CG2 C 33.661 1.110 -23.866 1.00 . A A . 263 VAL CG2 1 1 1 4055 1 1 274 VAL H H 33.859 3.331 -22.016 1.00 . A A . 263 VAL H 1 1 1 4056 1 1 274 VAL HA H 32.032 1.108 -21.594 1.00 . A A . 263 VAL HA 1 1 1 4057 1 1 274 VAL HB H 35.024 1.078 -22.211 1.00 . A A . 263 VAL HB 1 1 1 4058 1 1 274 VAL HG11 H 34.374 -1.052 -21.205 1.00 . A A . 263 VAL HG11 1 1 1 4059 1 1 274 VAL HG12 H 34.676 -1.286 -22.926 1.00 . A A . 263 VAL HG12 1 1 1 4060 1 1 274 VAL HG13 H 33.018 -1.213 -22.324 1.00 . A A . 263 VAL HG13 1 1 1 4061 1 1 274 VAL HG21 H 33.747 2.184 -23.987 1.00 . A A . 263 VAL HG21 1 1 1 4062 1 1 274 VAL HG22 H 32.647 0.806 -24.097 1.00 . A A . 263 VAL HG22 1 1 1 4063 1 1 274 VAL HG23 H 34.343 0.624 -24.554 1.00 . A A . 263 VAL HG23 1 1 1 4064 1 1 274 VAL N N 33.076 2.925 -21.591 1.00 . A A . 263 VAL N 1 1 1 4065 1 1 274 VAL O O 32.560 0.624 -19.174 1.00 . A A . 263 VAL O 1 1 1 4066 1 1 275 GLU C C 34.303 2.250 -17.262 1.00 . A A . 264 GLU C 1 1 1 4067 1 1 275 GLU CA C 35.127 1.286 -18.132 1.00 . A A . 264 GLU CA 1 1 1 4068 1 1 275 GLU CB C 36.647 1.595 -17.981 1.00 . A A . 264 GLU CB 1 1 1 4069 1 1 275 GLU CD C 36.965 3.372 -19.836 1.00 . A A . 264 GLU CD 1 1 1 4070 1 1 275 GLU CG C 37.102 3.030 -18.343 1.00 . A A . 264 GLU CG 1 1 1 4071 1 1 275 GLU H H 35.335 1.590 -20.234 1.00 . A A . 264 GLU H 1 1 1 4072 1 1 275 GLU HA H 34.940 0.273 -17.788 1.00 . A A . 264 GLU HA 1 1 1 4073 1 1 275 GLU HB2 H 36.933 1.409 -16.952 1.00 . A A . 264 GLU HB2 1 1 1 4074 1 1 275 GLU HB3 H 37.195 0.906 -18.610 1.00 . A A . 264 GLU HB3 1 1 1 4075 1 1 275 GLU HG2 H 36.517 3.736 -17.764 1.00 . A A . 264 GLU HG2 1 1 1 4076 1 1 275 GLU HG3 H 38.144 3.139 -18.057 1.00 . A A . 264 GLU HG3 1 1 1 4077 1 1 275 GLU N N 34.678 1.356 -19.549 1.00 . A A . 264 GLU N 1 1 1 4078 1 1 275 GLU O O 34.144 2.027 -16.065 1.00 . A A . 264 GLU O 1 1 1 4079 1 1 275 GLU OE1 O 37.897 3.079 -20.615 1.00 . A A . 264 GLU OE1 1 1 1 4080 1 1 275 GLU OE2 O 35.919 3.907 -20.241 1.00 . A A . 264 GLU OE2 1 1 1 4081 1 1 276 GLY C C 31.491 3.591 -16.992 1.00 . A A . 265 GLY C 1 1 1 4082 1 1 276 GLY CA C 32.838 4.233 -17.304 1.00 . A A . 265 GLY CA 1 1 1 4083 1 1 276 GLY H H 34.093 3.486 -18.830 1.00 . A A . 265 GLY H 1 1 1 4084 1 1 276 GLY HA2 H 33.269 4.631 -16.390 1.00 . A A . 265 GLY HA2 1 1 1 4085 1 1 276 GLY HA3 H 32.673 5.052 -17.988 1.00 . A A . 265 GLY HA3 1 1 1 4086 1 1 276 GLY N N 33.789 3.315 -17.911 1.00 . A A . 265 GLY N 1 1 1 4087 1 1 276 GLY O O 30.886 3.906 -15.974 1.00 . A A . 265 GLY O 1 1 1 4088 1 1 277 LEU C C 29.957 0.976 -16.491 1.00 . A A . 266 LEU C 1 1 1 4089 1 1 277 LEU CA C 29.781 1.914 -17.681 1.00 . A A . 266 LEU CA 1 1 1 4090 1 1 277 LEU CB C 29.432 1.100 -18.969 1.00 . A A . 266 LEU CB 1 1 1 4091 1 1 277 LEU CD1 C 26.895 0.844 -18.569 1.00 . A A . 266 LEU CD1 1 1 1 4092 1 1 277 LEU CD2 C 28.074 -0.696 -20.208 1.00 . A A . 266 LEU CD2 1 1 1 4093 1 1 277 LEU CG C 28.209 0.120 -18.902 1.00 . A A . 266 LEU CG 1 1 1 4094 1 1 277 LEU H H 31.600 2.450 -18.656 1.00 . A A . 266 LEU H 1 1 1 4095 1 1 277 LEU HA H 28.986 2.622 -17.472 1.00 . A A . 266 LEU HA 1 1 1 4096 1 1 277 LEU HB2 H 29.254 1.807 -19.768 1.00 . A A . 266 LEU HB2 1 1 1 4097 1 1 277 LEU HB3 H 30.311 0.516 -19.237 1.00 . A A . 266 LEU HB3 1 1 1 4098 1 1 277 LEU HD11 H 26.991 1.353 -17.619 1.00 . A A . 266 LEU HD11 1 1 1 4099 1 1 277 LEU HD12 H 26.089 0.125 -18.500 1.00 . A A . 266 LEU HD12 1 1 1 4100 1 1 277 LEU HD13 H 26.663 1.569 -19.340 1.00 . A A . 266 LEU HD13 1 1 1 4101 1 1 277 LEU HD21 H 27.255 -1.398 -20.116 1.00 . A A . 266 LEU HD21 1 1 1 4102 1 1 277 LEU HD22 H 28.990 -1.243 -20.392 1.00 . A A . 266 LEU HD22 1 1 1 4103 1 1 277 LEU HD23 H 27.883 -0.033 -21.044 1.00 . A A . 266 LEU HD23 1 1 1 4104 1 1 277 LEU HG H 28.383 -0.589 -18.102 1.00 . A A . 266 LEU HG 1 1 1 4105 1 1 277 LEU N N 31.040 2.668 -17.871 1.00 . A A . 266 LEU N 1 1 1 4106 1 1 277 LEU O O 29.162 0.979 -15.554 1.00 . A A . 266 LEU O 1 1 1 4107 1 1 278 ARG C C 31.565 -0.042 -14.118 1.00 . A A . 267 ARG C 1 1 1 4108 1 1 278 ARG CA C 31.458 -0.732 -15.499 1.00 . A A . 267 ARG CA 1 1 1 4109 1 1 278 ARG CB C 32.798 -1.403 -15.917 1.00 . A A . 267 ARG CB 1 1 1 4110 1 1 278 ARG CD C 34.087 -2.492 -17.885 1.00 . A A . 267 ARG CD 1 1 1 4111 1 1 278 ARG CG C 32.713 -2.163 -17.269 1.00 . A A . 267 ARG CG 1 1 1 4112 1 1 278 ARG CZ C 35.303 -4.621 -17.360 1.00 . A A . 267 ARG CZ 1 1 1 4113 1 1 278 ARG H H 31.658 0.337 -17.317 1.00 . A A . 267 ARG H 1 1 1 4114 1 1 278 ARG HA H 30.686 -1.495 -15.449 1.00 . A A . 267 ARG HA 1 1 1 4115 1 1 278 ARG HB2 H 33.560 -0.635 -15.998 1.00 . A A . 267 ARG HB2 1 1 1 4116 1 1 278 ARG HB3 H 33.096 -2.108 -15.147 1.00 . A A . 267 ARG HB3 1 1 1 4117 1 1 278 ARG HD2 H 33.932 -2.964 -18.850 1.00 . A A . 267 ARG HD2 1 1 1 4118 1 1 278 ARG HD3 H 34.631 -1.566 -18.035 1.00 . A A . 267 ARG HD3 1 1 1 4119 1 1 278 ARG HE H 35.176 -3.027 -16.155 1.00 . A A . 267 ARG HE 1 1 1 4120 1 1 278 ARG HG2 H 32.176 -3.093 -17.115 1.00 . A A . 267 ARG HG2 1 1 1 4121 1 1 278 ARG HG3 H 32.153 -1.552 -17.974 1.00 . A A . 267 ARG HG3 1 1 1 4122 1 1 278 ARG HH11 H 34.402 -4.660 -19.183 1.00 . A A . 267 ARG HH11 1 1 1 4123 1 1 278 ARG HH12 H 35.269 -6.099 -18.756 1.00 . A A . 267 ARG HH12 1 1 1 4124 1 1 278 ARG HH21 H 36.353 -4.874 -15.652 1.00 . A A . 267 ARG HH21 1 1 1 4125 1 1 278 ARG HH22 H 36.378 -6.220 -16.752 1.00 . A A . 267 ARG HH22 1 1 1 4126 1 1 278 ARG N N 31.068 0.229 -16.538 1.00 . A A . 267 ARG N 1 1 1 4127 1 1 278 ARG NE N 34.905 -3.381 -17.033 1.00 . A A . 267 ARG NE 1 1 1 4128 1 1 278 ARG NH1 N 34.964 -5.169 -18.527 1.00 . A A . 267 ARG NH1 1 1 1 4129 1 1 278 ARG NH2 N 36.071 -5.292 -16.525 1.00 . A A . 267 ARG NH2 1 1 1 4130 1 1 278 ARG O O 30.958 -0.495 -13.149 1.00 . A A . 267 ARG O 1 1 1 4131 1 1 279 ALA C C 31.246 2.502 -12.262 1.00 . A A . 268 ALA C 1 1 1 4132 1 1 279 ALA CA C 32.523 1.858 -12.829 1.00 . A A . 268 ALA CA 1 1 1 4133 1 1 279 ALA CB C 33.591 2.934 -13.073 1.00 . A A . 268 ALA CB 1 1 1 4134 1 1 279 ALA H H 32.584 1.486 -14.920 1.00 . A A . 268 ALA H 1 1 1 4135 1 1 279 ALA HA H 32.919 1.151 -12.098 1.00 . A A . 268 ALA HA 1 1 1 4136 1 1 279 ALA HB1 H 33.225 3.655 -13.796 1.00 . A A . 268 ALA HB1 1 1 1 4137 1 1 279 ALA HB2 H 34.490 2.473 -13.458 1.00 . A A . 268 ALA HB2 1 1 1 4138 1 1 279 ALA HB3 H 33.820 3.443 -12.145 1.00 . A A . 268 ALA HB3 1 1 1 4139 1 1 279 ALA N N 32.256 1.112 -14.078 1.00 . A A . 268 ALA N 1 1 1 4140 1 1 279 ALA O O 30.970 2.384 -11.060 1.00 . A A . 268 ALA O 1 1 1 4141 1 1 280 GLU C C 28.180 2.949 -12.224 1.00 . A A . 269 GLU C 1 1 1 4142 1 1 280 GLU CA C 29.257 3.915 -12.751 1.00 . A A . 269 GLU CA 1 1 1 4143 1 1 280 GLU CB C 28.720 4.763 -13.942 1.00 . A A . 269 GLU CB 1 1 1 4144 1 1 280 GLU CD C 27.875 6.680 -12.434 1.00 . A A . 269 GLU CD 1 1 1 4145 1 1 280 GLU CG C 27.554 5.716 -13.597 1.00 . A A . 269 GLU CG 1 1 1 4146 1 1 280 GLU H H 30.742 3.184 -14.088 1.00 . A A . 269 GLU H 1 1 1 4147 1 1 280 GLU HA H 29.537 4.588 -11.946 1.00 . A A . 269 GLU HA 1 1 1 4148 1 1 280 GLU HB2 H 29.537 5.363 -14.333 1.00 . A A . 269 GLU HB2 1 1 1 4149 1 1 280 GLU HB3 H 28.389 4.089 -14.732 1.00 . A A . 269 GLU HB3 1 1 1 4150 1 1 280 GLU HG2 H 27.318 6.308 -14.475 1.00 . A A . 269 GLU HG2 1 1 1 4151 1 1 280 GLU HG3 H 26.683 5.119 -13.337 1.00 . A A . 269 GLU HG3 1 1 1 4152 1 1 280 GLU N N 30.475 3.177 -13.144 1.00 . A A . 269 GLU N 1 1 1 4153 1 1 280 GLU O O 27.623 3.141 -11.126 1.00 . A A . 269 GLU O 1 1 1 4154 1 1 280 GLU OE1 O 28.846 7.461 -12.540 1.00 . A A . 269 GLU OE1 1 1 1 4155 1 1 280 GLU OE2 O 27.157 6.669 -11.413 1.00 . A A . 269 GLU OE2 1 1 1 4156 1 1 281 VAL C C 27.448 0.115 -11.330 1.00 . A A . 270 VAL C 1 1 1 4157 1 1 281 VAL CA C 26.973 0.847 -12.609 1.00 . A A . 270 VAL CA 1 1 1 4158 1 1 281 VAL CB C 26.693 -0.147 -13.800 1.00 . A A . 270 VAL CB 1 1 1 4159 1 1 281 VAL CG1 C 25.766 -1.307 -13.388 1.00 . A A . 270 VAL CG1 1 1 1 4160 1 1 281 VAL CG2 C 26.095 0.613 -15.014 1.00 . A A . 270 VAL CG2 1 1 1 4161 1 1 281 VAL H H 28.419 1.783 -13.838 1.00 . A A . 270 VAL H 1 1 1 4162 1 1 281 VAL HA H 26.035 1.356 -12.375 1.00 . A A . 270 VAL HA 1 1 1 4163 1 1 281 VAL HB H 27.644 -0.575 -14.110 1.00 . A A . 270 VAL HB 1 1 1 4164 1 1 281 VAL HG11 H 25.607 -1.967 -14.233 1.00 . A A . 270 VAL HG11 1 1 1 4165 1 1 281 VAL HG12 H 24.811 -0.919 -13.058 1.00 . A A . 270 VAL HG12 1 1 1 4166 1 1 281 VAL HG13 H 26.220 -1.867 -12.580 1.00 . A A . 270 VAL HG13 1 1 1 4167 1 1 281 VAL HG21 H 25.152 1.069 -14.739 1.00 . A A . 270 VAL HG21 1 1 1 4168 1 1 281 VAL HG22 H 25.930 -0.078 -15.834 1.00 . A A . 270 VAL HG22 1 1 1 4169 1 1 281 VAL HG23 H 26.783 1.384 -15.339 1.00 . A A . 270 VAL HG23 1 1 1 4170 1 1 281 VAL N N 27.933 1.880 -12.991 1.00 . A A . 270 VAL N 1 1 1 4171 1 1 281 VAL O O 26.628 -0.199 -10.488 1.00 . A A . 270 VAL O 1 1 1 4172 1 1 282 ARG C C 29.050 0.164 -8.668 1.00 . A A . 271 ARG C 1 1 1 4173 1 1 282 ARG CA C 29.400 -0.658 -9.945 1.00 . A A . 271 ARG CA 1 1 1 4174 1 1 282 ARG CB C 30.948 -0.750 -10.132 1.00 . A A . 271 ARG CB 1 1 1 4175 1 1 282 ARG CD C 31.600 -2.361 -8.211 1.00 . A A . 271 ARG CD 1 1 1 4176 1 1 282 ARG CG C 31.780 -0.976 -8.853 1.00 . A A . 271 ARG CG 1 1 1 4177 1 1 282 ARG CZ C 33.163 -3.234 -6.450 1.00 . A A . 271 ARG CZ 1 1 1 4178 1 1 282 ARG H H 29.380 0.156 -11.929 1.00 . A A . 271 ARG H 1 1 1 4179 1 1 282 ARG HA H 29.005 -1.663 -9.828 1.00 . A A . 271 ARG HA 1 1 1 4180 1 1 282 ARG HB2 H 31.165 -1.557 -10.820 1.00 . A A . 271 ARG HB2 1 1 1 4181 1 1 282 ARG HB3 H 31.288 0.179 -10.590 1.00 . A A . 271 ARG HB3 1 1 1 4182 1 1 282 ARG HD2 H 30.540 -2.572 -8.104 1.00 . A A . 271 ARG HD2 1 1 1 4183 1 1 282 ARG HD3 H 32.057 -3.117 -8.843 1.00 . A A . 271 ARG HD3 1 1 1 4184 1 1 282 ARG HE H 31.929 -1.688 -6.262 1.00 . A A . 271 ARG HE 1 1 1 4185 1 1 282 ARG HG2 H 32.829 -0.848 -9.094 1.00 . A A . 271 ARG HG2 1 1 1 4186 1 1 282 ARG HG3 H 31.500 -0.218 -8.127 1.00 . A A . 271 ARG HG3 1 1 1 4187 1 1 282 ARG HH11 H 33.322 -4.258 -8.193 1.00 . A A . 271 ARG HH11 1 1 1 4188 1 1 282 ARG HH12 H 34.360 -4.810 -6.917 1.00 . A A . 271 ARG HH12 1 1 1 4189 1 1 282 ARG HH21 H 33.197 -2.429 -4.590 1.00 . A A . 271 ARG HH21 1 1 1 4190 1 1 282 ARG HH22 H 34.286 -3.758 -4.852 1.00 . A A . 271 ARG HH22 1 1 1 4191 1 1 282 ARG N N 28.783 -0.083 -11.178 1.00 . A A . 271 ARG N 1 1 1 4192 1 1 282 ARG NE N 32.225 -2.385 -6.882 1.00 . A A . 271 ARG NE 1 1 1 4193 1 1 282 ARG NH1 N 33.654 -4.175 -7.253 1.00 . A A . 271 ARG NH1 1 1 1 4194 1 1 282 ARG NH2 N 33.584 -3.134 -5.200 1.00 . A A . 271 ARG NH2 1 1 1 4195 1 1 282 ARG O O 28.513 -0.386 -7.695 1.00 . A A . 271 ARG O 1 1 1 4196 1 1 283 LYS C C 27.606 2.564 -7.250 1.00 . A A . 272 LYS C 1 1 1 4197 1 1 283 LYS CA C 29.118 2.373 -7.520 1.00 . A A . 272 LYS CA 1 1 1 4198 1 1 283 LYS CB C 29.859 3.737 -7.701 1.00 . A A . 272 LYS CB 1 1 1 4199 1 1 283 LYS CD C 30.476 5.716 -9.283 1.00 . A A . 272 LYS CD 1 1 1 4200 1 1 283 LYS CE C 29.956 6.995 -8.603 1.00 . A A . 272 LYS CE 1 1 1 4201 1 1 283 LYS CG C 29.578 4.465 -9.038 1.00 . A A . 272 LYS CG 1 1 1 4202 1 1 283 LYS H H 29.765 1.854 -9.492 1.00 . A A . 272 LYS H 1 1 1 4203 1 1 283 LYS HA H 29.543 1.873 -6.646 1.00 . A A . 272 LYS HA 1 1 1 4204 1 1 283 LYS HB2 H 29.585 4.399 -6.885 1.00 . A A . 272 LYS HB2 1 1 1 4205 1 1 283 LYS HB3 H 30.928 3.552 -7.639 1.00 . A A . 272 LYS HB3 1 1 1 4206 1 1 283 LYS HD2 H 31.476 5.511 -8.916 1.00 . A A . 272 LYS HD2 1 1 1 4207 1 1 283 LYS HD3 H 30.534 5.897 -10.352 1.00 . A A . 272 LYS HD3 1 1 1 4208 1 1 283 LYS HE2 H 29.693 6.778 -7.577 1.00 . A A . 272 LYS HE2 1 1 1 4209 1 1 283 LYS HE3 H 30.739 7.744 -8.619 1.00 . A A . 272 LYS HE3 1 1 1 4210 1 1 283 LYS HG2 H 29.745 3.762 -9.848 1.00 . A A . 272 LYS HG2 1 1 1 4211 1 1 283 LYS HG3 H 28.537 4.768 -9.059 1.00 . A A . 272 LYS HG3 1 1 1 4212 1 1 283 LYS HZ1 H 28.994 7.718 -10.312 1.00 . A A . 272 LYS HZ1 1 1 1 4213 1 1 283 LYS HZ2 H 28.465 8.435 -8.875 1.00 . A A . 272 LYS HZ2 1 1 1 4214 1 1 283 LYS HZ3 H 27.976 6.867 -9.268 1.00 . A A . 272 LYS HZ3 1 1 1 4215 1 1 283 LYS N N 29.358 1.478 -8.683 1.00 . A A . 272 LYS N 1 1 1 4216 1 1 283 LYS NZ N 28.765 7.541 -9.306 1.00 . A A . 272 LYS NZ 1 1 1 4217 1 1 283 LYS O O 27.203 2.851 -6.114 1.00 . A A . 272 LYS O 1 1 1 4218 1 1 284 ASN C C 24.811 1.025 -7.553 1.00 . A A . 273 ASN C 1 1 1 4219 1 1 284 ASN CA C 25.290 2.369 -8.152 1.00 . A A . 273 ASN CA 1 1 1 4220 1 1 284 ASN CB C 24.609 2.621 -9.521 1.00 . A A . 273 ASN CB 1 1 1 4221 1 1 284 ASN CG C 24.722 4.067 -10.042 1.00 . A A . 273 ASN CG 1 1 1 4222 1 1 284 ASN H H 27.161 2.292 -9.207 1.00 . A A . 273 ASN H 1 1 1 4223 1 1 284 ASN HA H 25.010 3.169 -7.469 1.00 . A A . 273 ASN HA 1 1 1 4224 1 1 284 ASN HB2 H 25.058 1.966 -10.262 1.00 . A A . 273 ASN HB2 1 1 1 4225 1 1 284 ASN HB3 H 23.554 2.376 -9.444 1.00 . A A . 273 ASN HB3 1 1 1 4226 1 1 284 ASN HD21 H 26.519 4.329 -9.222 1.00 . A A . 273 ASN HD21 1 1 1 4227 1 1 284 ASN HD22 H 25.888 5.666 -10.103 1.00 . A A . 273 ASN HD22 1 1 1 4228 1 1 284 ASN N N 26.770 2.392 -8.298 1.00 . A A . 273 ASN N 1 1 1 4229 1 1 284 ASN ND2 N 25.819 4.756 -9.750 1.00 . A A . 273 ASN ND2 1 1 1 4230 1 1 284 ASN O O 23.867 1.000 -6.743 1.00 . A A . 273 ASN O 1 1 1 4231 1 1 284 ASN OD1 O 23.829 4.556 -10.734 1.00 . A A . 273 ASN OD1 1 1 1 4232 1 1 285 MET C C 25.380 -1.479 -5.941 1.00 . A A . 274 MET C 1 1 1 4233 1 1 285 MET CA C 25.217 -1.448 -7.454 1.00 . A A . 274 MET CA 1 1 1 4234 1 1 285 MET CB C 26.177 -2.518 -8.080 1.00 . A A . 274 MET CB 1 1 1 4235 1 1 285 MET CE C 26.390 -4.484 -11.749 1.00 . A A . 274 MET CE 1 1 1 4236 1 1 285 MET CG C 25.834 -2.973 -9.493 1.00 . A A . 274 MET CG 1 1 1 4237 1 1 285 MET H H 26.212 0.040 -8.601 1.00 . A A . 274 MET H 1 1 1 4238 1 1 285 MET HA H 24.190 -1.695 -7.711 1.00 . A A . 274 MET HA 1 1 1 4239 1 1 285 MET HB2 H 27.181 -2.110 -8.107 1.00 . A A . 274 MET HB2 1 1 1 4240 1 1 285 MET HB3 H 26.192 -3.402 -7.448 1.00 . A A . 274 MET HB3 1 1 1 4241 1 1 285 MET HE1 H 26.222 -3.602 -12.346 1.00 . A A . 274 MET HE1 1 1 1 4242 1 1 285 MET HE2 H 25.448 -4.983 -11.571 1.00 . A A . 274 MET HE2 1 1 1 4243 1 1 285 MET HE3 H 27.055 -5.152 -12.275 1.00 . A A . 274 MET HE3 1 1 1 4244 1 1 285 MET HG2 H 24.904 -3.531 -9.470 1.00 . A A . 274 MET HG2 1 1 1 4245 1 1 285 MET HG3 H 25.713 -2.107 -10.131 1.00 . A A . 274 MET HG3 1 1 1 4246 1 1 285 MET N N 25.490 -0.079 -7.957 1.00 . A A . 274 MET N 1 1 1 4247 1 1 285 MET O O 24.498 -1.936 -5.245 1.00 . A A . 274 MET O 1 1 1 4248 1 1 285 MET SD S 27.126 -4.022 -10.190 1.00 . A A . 274 MET SD 1 1 1 4249 1 1 286 GLU C C 25.956 -0.030 -3.218 1.00 . A A . 275 GLU C 1 1 1 4250 1 1 286 GLU CA C 26.894 -0.921 -4.042 1.00 . A A . 275 GLU CA 1 1 1 4251 1 1 286 GLU CB C 28.352 -0.434 -3.887 1.00 . A A . 275 GLU CB 1 1 1 4252 1 1 286 GLU CD C 30.802 -0.764 -4.511 1.00 . A A . 275 GLU CD 1 1 1 4253 1 1 286 GLU CG C 29.379 -1.324 -4.599 1.00 . A A . 275 GLU CG 1 1 1 4254 1 1 286 GLU H H 27.151 -0.550 -6.121 1.00 . A A . 275 GLU H 1 1 1 4255 1 1 286 GLU HA H 26.824 -1.940 -3.667 1.00 . A A . 275 GLU HA 1 1 1 4256 1 1 286 GLU HB2 H 28.432 0.573 -4.292 1.00 . A A . 275 GLU HB2 1 1 1 4257 1 1 286 GLU HB3 H 28.605 -0.402 -2.831 1.00 . A A . 275 GLU HB3 1 1 1 4258 1 1 286 GLU HG2 H 29.353 -2.316 -4.154 1.00 . A A . 275 GLU HG2 1 1 1 4259 1 1 286 GLU HG3 H 29.102 -1.408 -5.646 1.00 . A A . 275 GLU HG3 1 1 1 4260 1 1 286 GLU N N 26.521 -0.943 -5.471 1.00 . A A . 275 GLU N 1 1 1 4261 1 1 286 GLU O O 25.718 -0.303 -2.041 1.00 . A A . 275 GLU O 1 1 1 4262 1 1 286 GLU OE1 O 31.122 0.177 -5.271 1.00 . A A . 275 GLU OE1 1 1 1 4263 1 1 286 GLU OE2 O 31.617 -1.274 -3.713 1.00 . A A . 275 GLU OE2 1 1 1 4264 1 1 287 ARG C C 23.143 1.407 -2.960 1.00 . A A . 276 ARG C 1 1 1 4265 1 1 287 ARG CA C 24.548 2.002 -3.177 1.00 . A A . 276 ARG CA 1 1 1 4266 1 1 287 ARG CB C 24.481 3.328 -3.983 1.00 . A A . 276 ARG CB 1 1 1 4267 1 1 287 ARG CD C 24.495 4.776 -1.846 1.00 . A A . 276 ARG CD 1 1 1 4268 1 1 287 ARG CG C 23.845 4.519 -3.223 1.00 . A A . 276 ARG CG 1 1 1 4269 1 1 287 ARG CZ C 26.817 4.562 -0.906 1.00 . A A . 276 ARG CZ 1 1 1 4270 1 1 287 ARG H H 25.641 1.164 -4.798 1.00 . A A . 276 ARG H 1 1 1 4271 1 1 287 ARG HA H 24.988 2.211 -2.203 1.00 . A A . 276 ARG HA 1 1 1 4272 1 1 287 ARG HB2 H 25.488 3.614 -4.273 1.00 . A A . 276 ARG HB2 1 1 1 4273 1 1 287 ARG HB3 H 23.905 3.158 -4.889 1.00 . A A . 276 ARG HB3 1 1 1 4274 1 1 287 ARG HD2 H 24.136 5.722 -1.462 1.00 . A A . 276 ARG HD2 1 1 1 4275 1 1 287 ARG HD3 H 24.200 3.981 -1.165 1.00 . A A . 276 ARG HD3 1 1 1 4276 1 1 287 ARG HE H 26.353 5.095 -2.786 1.00 . A A . 276 ARG HE 1 1 1 4277 1 1 287 ARG HG2 H 23.951 5.413 -3.826 1.00 . A A . 276 ARG HG2 1 1 1 4278 1 1 287 ARG HG3 H 22.787 4.317 -3.078 1.00 . A A . 276 ARG HG3 1 1 1 4279 1 1 287 ARG HH11 H 25.381 4.177 0.477 1.00 . A A . 276 ARG HH11 1 1 1 4280 1 1 287 ARG HH12 H 27.012 4.038 1.053 1.00 . A A . 276 ARG HH12 1 1 1 4281 1 1 287 ARG HH21 H 28.473 4.888 -2.026 1.00 . A A . 276 ARG HH21 1 1 1 4282 1 1 287 ARG HH22 H 28.768 4.444 -0.375 1.00 . A A . 276 ARG HH22 1 1 1 4283 1 1 287 ARG N N 25.427 1.030 -3.851 1.00 . A A . 276 ARG N 1 1 1 4284 1 1 287 ARG NE N 25.969 4.828 -1.921 1.00 . A A . 276 ARG NE 1 1 1 4285 1 1 287 ARG NH1 N 26.366 4.231 0.305 1.00 . A A . 276 ARG NH1 1 1 1 4286 1 1 287 ARG NH2 N 28.121 4.637 -1.118 1.00 . A A . 276 ARG NH2 1 1 1 4287 1 1 287 ARG O O 22.533 1.606 -1.898 1.00 . A A . 276 ARG O 1 1 1 4288 1 1 288 GLU C C 21.603 -1.314 -2.915 1.00 . A A . 277 GLU C 1 1 1 4289 1 1 288 GLU CA C 21.390 -0.101 -3.853 1.00 . A A . 277 GLU CA 1 1 1 4290 1 1 288 GLU CB C 20.897 -0.552 -5.259 1.00 . A A . 277 GLU CB 1 1 1 4291 1 1 288 GLU CD C 18.430 -0.891 -4.485 1.00 . A A . 277 GLU CD 1 1 1 4292 1 1 288 GLU CG C 19.640 -1.458 -5.262 1.00 . A A . 277 GLU CG 1 1 1 4293 1 1 288 GLU H H 23.136 0.646 -4.826 1.00 . A A . 277 GLU H 1 1 1 4294 1 1 288 GLU HA H 20.640 0.556 -3.411 1.00 . A A . 277 GLU HA 1 1 1 4295 1 1 288 GLU HB2 H 20.676 0.330 -5.853 1.00 . A A . 277 GLU HB2 1 1 1 4296 1 1 288 GLU HB3 H 21.702 -1.094 -5.745 1.00 . A A . 277 GLU HB3 1 1 1 4297 1 1 288 GLU HG2 H 19.336 -1.628 -6.290 1.00 . A A . 277 GLU HG2 1 1 1 4298 1 1 288 GLU HG3 H 19.918 -2.415 -4.830 1.00 . A A . 277 GLU HG3 1 1 1 4299 1 1 288 GLU N N 22.647 0.669 -3.971 1.00 . A A . 277 GLU N 1 1 1 4300 1 1 288 GLU O O 20.753 -1.619 -2.077 1.00 . A A . 277 GLU O 1 1 1 4301 1 1 288 GLU OE1 O 17.898 0.168 -4.880 1.00 . A A . 277 GLU OE1 1 1 1 4302 1 1 288 GLU OE2 O 17.994 -1.508 -3.479 1.00 . A A . 277 GLU OE2 1 1 1 4303 1 1 289 LEU C C 23.383 -2.740 -0.765 1.00 . A A . 278 LEU C 1 1 1 4304 1 1 289 LEU CA C 23.191 -3.126 -2.239 1.00 . A A . 278 LEU CA 1 1 1 4305 1 1 289 LEU CB C 24.507 -3.741 -2.800 1.00 . A A . 278 LEU CB 1 1 1 4306 1 1 289 LEU CD1 C 24.098 -6.195 -2.113 1.00 . A A . 278 LEU CD1 1 1 1 4307 1 1 289 LEU CD2 C 26.489 -5.371 -2.577 1.00 . A A . 278 LEU CD2 1 1 1 4308 1 1 289 LEU CG C 25.076 -4.996 -2.057 1.00 . A A . 278 LEU CG 1 1 1 4309 1 1 289 LEU H H 23.410 -1.608 -3.703 1.00 . A A . 278 LEU H 1 1 1 4310 1 1 289 LEU HA H 22.395 -3.867 -2.309 1.00 . A A . 278 LEU HA 1 1 1 4311 1 1 289 LEU HB2 H 24.339 -4.004 -3.840 1.00 . A A . 278 LEU HB2 1 1 1 4312 1 1 289 LEU HB3 H 25.268 -2.963 -2.778 1.00 . A A . 278 LEU HB3 1 1 1 4313 1 1 289 LEU HD11 H 23.154 -5.917 -1.659 1.00 . A A . 278 LEU HD11 1 1 1 4314 1 1 289 LEU HD12 H 24.516 -7.027 -1.564 1.00 . A A . 278 LEU HD12 1 1 1 4315 1 1 289 LEU HD13 H 23.927 -6.493 -3.140 1.00 . A A . 278 LEU HD13 1 1 1 4316 1 1 289 LEU HD21 H 26.444 -5.648 -3.623 1.00 . A A . 278 LEU HD21 1 1 1 4317 1 1 289 LEU HD22 H 26.872 -6.206 -2.002 1.00 . A A . 278 LEU HD22 1 1 1 4318 1 1 289 LEU HD23 H 27.157 -4.528 -2.458 1.00 . A A . 278 LEU HD23 1 1 1 4319 1 1 289 LEU HG H 25.183 -4.741 -1.010 1.00 . A A . 278 LEU HG 1 1 1 4320 1 1 289 LEU N N 22.784 -1.951 -3.044 1.00 . A A . 278 LEU N 1 1 1 4321 1 1 289 LEU O O 23.261 -3.582 0.112 1.00 . A A . 278 LEU O 1 1 1 4322 1 1 290 LYS C C 22.451 -1.022 1.561 1.00 . A A . 279 LYS C 1 1 1 4323 1 1 290 LYS CA C 23.808 -0.890 0.838 1.00 . A A . 279 LYS CA 1 1 1 4324 1 1 290 LYS CB C 24.223 0.609 0.751 1.00 . A A . 279 LYS CB 1 1 1 4325 1 1 290 LYS CD C 25.921 0.735 2.683 1.00 . A A . 279 LYS CD 1 1 1 4326 1 1 290 LYS CE C 27.121 1.017 1.755 1.00 . A A . 279 LYS CE 1 1 1 4327 1 1 290 LYS CG C 24.592 1.268 2.101 1.00 . A A . 279 LYS CG 1 1 1 4328 1 1 290 LYS H H 23.895 -0.876 -1.286 1.00 . A A . 279 LYS H 1 1 1 4329 1 1 290 LYS HA H 24.568 -1.445 1.380 1.00 . A A . 279 LYS HA 1 1 1 4330 1 1 290 LYS HB2 H 25.078 0.696 0.086 1.00 . A A . 279 LYS HB2 1 1 1 4331 1 1 290 LYS HB3 H 23.402 1.169 0.313 1.00 . A A . 279 LYS HB3 1 1 1 4332 1 1 290 LYS HD2 H 26.100 1.213 3.641 1.00 . A A . 279 LYS HD2 1 1 1 4333 1 1 290 LYS HD3 H 25.836 -0.336 2.836 1.00 . A A . 279 LYS HD3 1 1 1 4334 1 1 290 LYS HE2 H 26.963 0.514 0.810 1.00 . A A . 279 LYS HE2 1 1 1 4335 1 1 290 LYS HE3 H 27.192 2.086 1.582 1.00 . A A . 279 LYS HE3 1 1 1 4336 1 1 290 LYS HG2 H 24.683 2.339 1.958 1.00 . A A . 279 LYS HG2 1 1 1 4337 1 1 290 LYS HG3 H 23.794 1.075 2.812 1.00 . A A . 279 LYS HG3 1 1 1 4338 1 1 290 LYS HZ1 H 28.384 -0.492 2.454 1.00 . A A . 279 LYS HZ1 1 1 1 4339 1 1 290 LYS HZ2 H 28.558 0.980 3.264 1.00 . A A . 279 LYS HZ2 1 1 1 4340 1 1 290 LYS HZ3 H 29.197 0.794 1.713 1.00 . A A . 279 LYS HZ3 1 1 1 4341 1 1 290 LYS N N 23.705 -1.459 -0.520 1.00 . A A . 279 LYS N 1 1 1 4342 1 1 290 LYS NZ N 28.403 0.540 2.338 1.00 . A A . 279 LYS NZ 1 1 1 4343 1 1 290 LYS O O 22.343 -1.614 2.652 1.00 . A A . 279 LYS O 1 1 1 4344 1 1 291 SER C C 19.467 -1.942 1.401 1.00 . A A . 280 SER C 1 1 1 4345 1 1 291 SER CA C 20.043 -0.512 1.424 1.00 . A A . 280 SER CA 1 1 1 4346 1 1 291 SER CB C 19.149 0.458 0.620 1.00 . A A . 280 SER CB 1 1 1 4347 1 1 291 SER H H 21.570 -0.082 0.018 1.00 . A A . 280 SER H 1 1 1 4348 1 1 291 SER HA H 20.083 -0.171 2.455 1.00 . A A . 280 SER HA 1 1 1 4349 1 1 291 SER HB2 H 19.628 1.424 0.561 1.00 . A A . 280 SER HB2 1 1 1 4350 1 1 291 SER HB3 H 18.998 0.075 -0.383 1.00 . A A . 280 SER HB3 1 1 1 4351 1 1 291 SER HG H 17.796 -0.003 1.973 1.00 . A A . 280 SER HG 1 1 1 4352 1 1 291 SER N N 21.409 -0.495 0.898 1.00 . A A . 280 SER N 1 1 1 4353 1 1 291 SER O O 18.707 -2.317 2.294 1.00 . A A . 280 SER O 1 1 1 4354 1 1 291 SER OG O 17.882 0.628 1.246 1.00 . A A . 280 SER OG 1 1 1 4355 1 1 292 ALA C C 19.966 -5.038 1.317 1.00 . A A . 281 ALA C 1 1 1 4356 1 1 292 ALA CA C 19.406 -4.121 0.212 1.00 . A A . 281 ALA CA 1 1 1 4357 1 1 292 ALA CB C 19.808 -4.645 -1.179 1.00 . A A . 281 ALA CB 1 1 1 4358 1 1 292 ALA H H 20.523 -2.377 -0.246 1.00 . A A . 281 ALA H 1 1 1 4359 1 1 292 ALA HA H 18.316 -4.115 0.269 1.00 . A A . 281 ALA HA 1 1 1 4360 1 1 292 ALA HB1 H 19.424 -5.648 -1.320 1.00 . A A . 281 ALA HB1 1 1 1 4361 1 1 292 ALA HB2 H 20.890 -4.659 -1.263 1.00 . A A . 281 ALA HB2 1 1 1 4362 1 1 292 ALA HB3 H 19.404 -3.999 -1.946 1.00 . A A . 281 ALA HB3 1 1 1 4363 1 1 292 ALA N N 19.876 -2.737 0.394 1.00 . A A . 281 ALA N 1 1 1 4364 1 1 292 ALA O O 19.238 -5.885 1.850 1.00 . A A . 281 ALA O 1 1 1 4365 1 1 293 ILE C C 21.434 -5.295 4.068 1.00 . A A . 282 ILE C 1 1 1 4366 1 1 293 ILE CA C 21.961 -5.671 2.688 1.00 . A A . 282 ILE CA 1 1 1 4367 1 1 293 ILE CB C 23.551 -5.567 2.630 1.00 . A A . 282 ILE CB 1 1 1 4368 1 1 293 ILE CD1 C 23.948 -8.124 2.755 1.00 . A A . 282 ILE CD1 1 1 1 4369 1 1 293 ILE CG1 C 24.230 -6.766 3.377 1.00 . A A . 282 ILE CG1 1 1 1 4370 1 1 293 ILE CG2 C 24.086 -4.217 3.173 1.00 . A A . 282 ILE CG2 1 1 1 4371 1 1 293 ILE H H 21.764 -4.131 1.220 1.00 . A A . 282 ILE H 1 1 1 4372 1 1 293 ILE HA H 21.686 -6.708 2.496 1.00 . A A . 282 ILE HA 1 1 1 4373 1 1 293 ILE HB H 23.836 -5.619 1.584 1.00 . A A . 282 ILE HB 1 1 1 4374 1 1 293 ILE HD11 H 24.469 -8.892 3.309 1.00 . A A . 282 ILE HD11 1 1 1 4375 1 1 293 ILE HD12 H 24.294 -8.131 1.726 1.00 . A A . 282 ILE HD12 1 1 1 4376 1 1 293 ILE HD13 H 22.885 -8.328 2.778 1.00 . A A . 282 ILE HD13 1 1 1 4377 1 1 293 ILE HG12 H 25.306 -6.632 3.376 1.00 . A A . 282 ILE HG12 1 1 1 4378 1 1 293 ILE HG13 H 23.885 -6.795 4.404 1.00 . A A . 282 ILE HG13 1 1 1 4379 1 1 293 ILE HG21 H 25.164 -4.178 3.075 1.00 . A A . 282 ILE HG21 1 1 1 4380 1 1 293 ILE HG22 H 23.818 -4.109 4.214 1.00 . A A . 282 ILE HG22 1 1 1 4381 1 1 293 ILE HG23 H 23.648 -3.403 2.608 1.00 . A A . 282 ILE HG23 1 1 1 4382 1 1 293 ILE N N 21.269 -4.848 1.661 1.00 . A A . 282 ILE N 1 1 1 4383 1 1 293 ILE O O 21.271 -6.163 4.945 1.00 . A A . 282 ILE O 1 1 1 4384 1 1 294 ARG C C 19.081 -4.158 5.609 1.00 . A A . 283 ARG C 1 1 1 4385 1 1 294 ARG CA C 20.466 -3.492 5.433 1.00 . A A . 283 ARG CA 1 1 1 4386 1 1 294 ARG CB C 20.331 -1.947 5.385 1.00 . A A . 283 ARG CB 1 1 1 4387 1 1 294 ARG CD C 20.889 -1.608 7.855 1.00 . A A . 283 ARG CD 1 1 1 4388 1 1 294 ARG CG C 19.867 -1.347 6.724 1.00 . A A . 283 ARG CG 1 1 1 4389 1 1 294 ARG CZ C 20.911 -1.530 10.338 1.00 . A A . 283 ARG CZ 1 1 1 4390 1 1 294 ARG H H 21.368 -3.343 3.517 1.00 . A A . 283 ARG H 1 1 1 4391 1 1 294 ARG HA H 21.097 -3.764 6.275 1.00 . A A . 283 ARG HA 1 1 1 4392 1 1 294 ARG HB2 H 21.294 -1.517 5.128 1.00 . A A . 283 ARG HB2 1 1 1 4393 1 1 294 ARG HB3 H 19.615 -1.676 4.615 1.00 . A A . 283 ARG HB3 1 1 1 4394 1 1 294 ARG HD2 H 21.330 -2.590 7.728 1.00 . A A . 283 ARG HD2 1 1 1 4395 1 1 294 ARG HD3 H 21.673 -0.858 7.804 1.00 . A A . 283 ARG HD3 1 1 1 4396 1 1 294 ARG HE H 19.285 -1.536 9.192 1.00 . A A . 283 ARG HE 1 1 1 4397 1 1 294 ARG HG2 H 19.730 -0.276 6.606 1.00 . A A . 283 ARG HG2 1 1 1 4398 1 1 294 ARG HG3 H 18.917 -1.796 6.994 1.00 . A A . 283 ARG HG3 1 1 1 4399 1 1 294 ARG HH11 H 22.791 -1.579 9.554 1.00 . A A . 283 ARG HH11 1 1 1 4400 1 1 294 ARG HH12 H 22.712 -1.525 11.287 1.00 . A A . 283 ARG HH12 1 1 1 4401 1 1 294 ARG HH21 H 19.200 -1.518 11.409 1.00 . A A . 283 ARG HH21 1 1 1 4402 1 1 294 ARG HH22 H 20.665 -1.491 12.343 1.00 . A A . 283 ARG HH22 1 1 1 4403 1 1 294 ARG N N 21.119 -3.990 4.230 1.00 . A A . 283 ARG N 1 1 1 4404 1 1 294 ARG NE N 20.267 -1.554 9.175 1.00 . A A . 283 ARG NE 1 1 1 4405 1 1 294 ARG NH1 N 22.247 -1.548 10.398 1.00 . A A . 283 ARG NH1 1 1 1 4406 1 1 294 ARG NH2 N 20.206 -1.514 11.454 1.00 . A A . 283 ARG NH2 1 1 1 4407 1 1 294 ARG O O 18.766 -4.670 6.689 1.00 . A A . 283 ARG O 1 1 1 4408 1 1 295 ASN C C 17.024 -6.320 4.662 1.00 . A A . 284 ASN C 1 1 1 4409 1 1 295 ASN CA C 16.947 -4.799 4.490 1.00 . A A . 284 ASN CA 1 1 1 4410 1 1 295 ASN CB C 16.194 -4.466 3.167 1.00 . A A . 284 ASN CB 1 1 1 4411 1 1 295 ASN CG C 15.803 -2.990 3.015 1.00 . A A . 284 ASN CG 1 1 1 4412 1 1 295 ASN H H 18.640 -3.789 3.683 1.00 . A A . 284 ASN H 1 1 1 4413 1 1 295 ASN HA H 16.387 -4.384 5.326 1.00 . A A . 284 ASN HA 1 1 1 4414 1 1 295 ASN HB2 H 16.827 -4.736 2.329 1.00 . A A . 284 ASN HB2 1 1 1 4415 1 1 295 ASN HB3 H 15.285 -5.056 3.114 1.00 . A A . 284 ASN HB3 1 1 1 4416 1 1 295 ASN HD21 H 15.930 -3.128 1.038 1.00 . A A . 284 ASN HD21 1 1 1 4417 1 1 295 ASN HD22 H 15.498 -1.578 1.652 1.00 . A A . 284 ASN HD22 1 1 1 4418 1 1 295 ASN N N 18.297 -4.189 4.510 1.00 . A A . 284 ASN N 1 1 1 4419 1 1 295 ASN ND2 N 15.734 -2.518 1.777 1.00 . A A . 284 ASN ND2 1 1 1 4420 1 1 295 ASN O O 16.103 -6.913 5.190 1.00 . A A . 284 ASN O 1 1 1 4421 1 1 295 ASN OD1 O 15.559 -2.283 3.994 1.00 . A A . 284 ASN OD1 1 1 1 4422 1 1 296 ARG C C 18.483 -8.802 5.770 1.00 . A A . 285 ARG C 1 1 1 4423 1 1 296 ARG CA C 18.360 -8.384 4.295 1.00 . A A . 285 ARG CA 1 1 1 4424 1 1 296 ARG CB C 19.647 -8.746 3.499 1.00 . A A . 285 ARG CB 1 1 1 4425 1 1 296 ARG CD C 19.015 -11.233 3.068 1.00 . A A . 285 ARG CD 1 1 1 4426 1 1 296 ARG CG C 20.098 -10.228 3.549 1.00 . A A . 285 ARG CG 1 1 1 4427 1 1 296 ARG CZ C 20.346 -13.345 2.726 1.00 . A A . 285 ARG CZ 1 1 1 4428 1 1 296 ARG H H 18.827 -6.372 3.784 1.00 . A A . 285 ARG H 1 1 1 4429 1 1 296 ARG HA H 17.507 -8.886 3.848 1.00 . A A . 285 ARG HA 1 1 1 4430 1 1 296 ARG HB2 H 19.493 -8.482 2.458 1.00 . A A . 285 ARG HB2 1 1 1 4431 1 1 296 ARG HB3 H 20.466 -8.134 3.878 1.00 . A A . 285 ARG HB3 1 1 1 4432 1 1 296 ARG HD2 H 18.505 -11.649 3.928 1.00 . A A . 285 ARG HD2 1 1 1 4433 1 1 296 ARG HD3 H 18.292 -10.711 2.452 1.00 . A A . 285 ARG HD3 1 1 1 4434 1 1 296 ARG HE H 19.373 -12.325 1.315 1.00 . A A . 285 ARG HE 1 1 1 4435 1 1 296 ARG HG2 H 20.975 -10.339 2.922 1.00 . A A . 285 ARG HG2 1 1 1 4436 1 1 296 ARG HG3 H 20.374 -10.471 4.572 1.00 . A A . 285 ARG HG3 1 1 1 4437 1 1 296 ARG HH11 H 20.348 -12.785 4.687 1.00 . A A . 285 ARG HH11 1 1 1 4438 1 1 296 ARG HH12 H 21.244 -14.228 4.323 1.00 . A A . 285 ARG HH12 1 1 1 4439 1 1 296 ARG HH21 H 20.590 -14.159 0.882 1.00 . A A . 285 ARG HH21 1 1 1 4440 1 1 296 ARG HH22 H 21.380 -15.001 2.180 1.00 . A A . 285 ARG HH22 1 1 1 4441 1 1 296 ARG N N 18.130 -6.928 4.201 1.00 . A A . 285 ARG N 1 1 1 4442 1 1 296 ARG NE N 19.587 -12.335 2.271 1.00 . A A . 285 ARG NE 1 1 1 4443 1 1 296 ARG NH1 N 20.671 -13.460 4.017 1.00 . A A . 285 ARG NH1 1 1 1 4444 1 1 296 ARG NH2 N 20.808 -14.238 1.861 1.00 . A A . 285 ARG NH2 1 1 1 4445 1 1 296 ARG O O 17.666 -9.593 6.290 1.00 . A A . 285 ARG O 1 1 1 4446 1 1 297 VAL C C 18.593 -8.097 8.747 1.00 . A A . 286 VAL C 1 1 1 4447 1 1 297 VAL CA C 19.787 -8.501 7.846 1.00 . A A . 286 VAL CA 1 1 1 4448 1 1 297 VAL CB C 21.110 -7.773 8.297 1.00 . A A . 286 VAL CB 1 1 1 4449 1 1 297 VAL CG1 C 21.447 -8.055 9.780 1.00 . A A . 286 VAL CG1 1 1 1 4450 1 1 297 VAL CG2 C 22.300 -8.157 7.374 1.00 . A A . 286 VAL CG2 1 1 1 4451 1 1 297 VAL H H 20.034 -7.531 5.971 1.00 . A A . 286 VAL H 1 1 1 4452 1 1 297 VAL HA H 19.944 -9.576 7.933 1.00 . A A . 286 VAL HA 1 1 1 4453 1 1 297 VAL HB H 20.950 -6.703 8.196 1.00 . A A . 286 VAL HB 1 1 1 4454 1 1 297 VAL HG11 H 22.344 -7.518 10.062 1.00 . A A . 286 VAL HG11 1 1 1 4455 1 1 297 VAL HG12 H 21.605 -9.116 9.929 1.00 . A A . 286 VAL HG12 1 1 1 4456 1 1 297 VAL HG13 H 20.626 -7.729 10.408 1.00 . A A . 286 VAL HG13 1 1 1 4457 1 1 297 VAL HG21 H 23.188 -7.615 7.677 1.00 . A A . 286 VAL HG21 1 1 1 4458 1 1 297 VAL HG22 H 22.062 -7.900 6.349 1.00 . A A . 286 VAL HG22 1 1 1 4459 1 1 297 VAL HG23 H 22.492 -9.220 7.439 1.00 . A A . 286 VAL HG23 1 1 1 4460 1 1 297 VAL N N 19.483 -8.208 6.441 1.00 . A A . 286 VAL N 1 1 1 4461 1 1 297 VAL O O 18.215 -8.845 9.661 1.00 . A A . 286 VAL O 1 1 1 4462 1 1 298 LYS C C 15.582 -7.335 9.033 1.00 . A A . 287 LYS C 1 1 1 4463 1 1 298 LYS CA C 16.813 -6.423 9.195 1.00 . A A . 287 LYS CA 1 1 1 4464 1 1 298 LYS CB C 16.458 -4.963 8.785 1.00 . A A . 287 LYS CB 1 1 1 4465 1 1 298 LYS CD C 15.019 -2.856 9.256 1.00 . A A . 287 LYS CD 1 1 1 4466 1 1 298 LYS CE C 13.905 -2.264 10.139 1.00 . A A . 287 LYS CE 1 1 1 4467 1 1 298 LYS CG C 15.308 -4.336 9.610 1.00 . A A . 287 LYS CG 1 1 1 4468 1 1 298 LYS H H 18.287 -6.423 7.659 1.00 . A A . 287 LYS H 1 1 1 4469 1 1 298 LYS HA H 17.104 -6.421 10.244 1.00 . A A . 287 LYS HA 1 1 1 4470 1 1 298 LYS HB2 H 17.342 -4.348 8.907 1.00 . A A . 287 LYS HB2 1 1 1 4471 1 1 298 LYS HB3 H 16.175 -4.952 7.735 1.00 . A A . 287 LYS HB3 1 1 1 4472 1 1 298 LYS HD2 H 15.924 -2.274 9.400 1.00 . A A . 287 LYS HD2 1 1 1 4473 1 1 298 LYS HD3 H 14.718 -2.790 8.215 1.00 . A A . 287 LYS HD3 1 1 1 4474 1 1 298 LYS HE2 H 12.995 -2.826 9.977 1.00 . A A . 287 LYS HE2 1 1 1 4475 1 1 298 LYS HE3 H 14.197 -2.356 11.178 1.00 . A A . 287 LYS HE3 1 1 1 4476 1 1 298 LYS HG2 H 14.403 -4.913 9.441 1.00 . A A . 287 LYS HG2 1 1 1 4477 1 1 298 LYS HG3 H 15.567 -4.398 10.663 1.00 . A A . 287 LYS HG3 1 1 1 4478 1 1 298 LYS HZ1 H 14.468 -0.255 10.095 1.00 . A A . 287 LYS HZ1 1 1 1 4479 1 1 298 LYS HZ2 H 12.830 -0.497 10.399 1.00 . A A . 287 LYS HZ2 1 1 1 4480 1 1 298 LYS HZ3 H 13.428 -0.702 8.838 1.00 . A A . 287 LYS HZ3 1 1 1 4481 1 1 298 LYS N N 17.965 -6.940 8.430 1.00 . A A . 287 LYS N 1 1 1 4482 1 1 298 LYS NZ N 13.637 -0.831 9.845 1.00 . A A . 287 LYS NZ 1 1 1 4483 1 1 298 LYS O O 14.924 -7.649 10.020 1.00 . A A . 287 LYS O 1 1 1 4484 1 1 299 SER C C 14.173 -9.966 8.191 1.00 . A A . 288 SER C 1 1 1 4485 1 1 299 SER CA C 14.089 -8.598 7.503 1.00 . A A . 288 SER CA 1 1 1 4486 1 1 299 SER CB C 13.863 -8.793 5.984 1.00 . A A . 288 SER CB 1 1 1 4487 1 1 299 SER H H 15.914 -7.574 7.060 1.00 . A A . 288 SER H 1 1 1 4488 1 1 299 SER HA H 13.237 -8.059 7.911 1.00 . A A . 288 SER HA 1 1 1 4489 1 1 299 SER HB2 H 12.951 -9.351 5.819 1.00 . A A . 288 SER HB2 1 1 1 4490 1 1 299 SER HB3 H 13.777 -7.825 5.510 1.00 . A A . 288 SER HB3 1 1 1 4491 1 1 299 SER HG H 15.708 -8.929 5.329 1.00 . A A . 288 SER HG 1 1 1 4492 1 1 299 SER N N 15.297 -7.784 7.791 1.00 . A A . 288 SER N 1 1 1 4493 1 1 299 SER O O 13.175 -10.449 8.725 1.00 . A A . 288 SER O 1 1 1 4494 1 1 299 SER OG O 14.935 -9.497 5.373 1.00 . A A . 288 SER OG 1 1 1 4495 1 1 300 GLN C C 15.652 -11.722 10.372 1.00 . A A . 289 GLN C 1 1 1 4496 1 1 300 GLN CA C 15.628 -11.873 8.834 1.00 . A A . 289 GLN CA 1 1 1 4497 1 1 300 GLN CB C 16.941 -12.491 8.292 1.00 . A A . 289 GLN CB 1 1 1 4498 1 1 300 GLN CD C 18.186 -13.389 6.210 1.00 . A A . 289 GLN CD 1 1 1 4499 1 1 300 GLN CG C 16.884 -12.826 6.782 1.00 . A A . 289 GLN CG 1 1 1 4500 1 1 300 GLN H H 16.123 -10.141 7.676 1.00 . A A . 289 GLN H 1 1 1 4501 1 1 300 GLN HA H 14.802 -12.536 8.575 1.00 . A A . 289 GLN HA 1 1 1 4502 1 1 300 GLN HB2 H 17.753 -11.792 8.462 1.00 . A A . 289 GLN HB2 1 1 1 4503 1 1 300 GLN HB3 H 17.153 -13.407 8.834 1.00 . A A . 289 GLN HB3 1 1 1 4504 1 1 300 GLN HE21 H 17.183 -14.440 4.855 1.00 . A A . 289 GLN HE21 1 1 1 4505 1 1 300 GLN HE22 H 18.901 -14.605 4.810 1.00 . A A . 289 GLN HE22 1 1 1 4506 1 1 300 GLN HG2 H 16.095 -13.552 6.620 1.00 . A A . 289 GLN HG2 1 1 1 4507 1 1 300 GLN HG3 H 16.640 -11.920 6.237 1.00 . A A . 289 GLN HG3 1 1 1 4508 1 1 300 GLN N N 15.377 -10.575 8.170 1.00 . A A . 289 GLN N 1 1 1 4509 1 1 300 GLN NE2 N 18.080 -14.227 5.188 1.00 . A A . 289 GLN NE2 1 1 1 4510 1 1 300 GLN O O 15.263 -12.651 11.100 1.00 . A A . 289 GLN O 1 1 1 4511 1 1 300 GLN OE1 O 19.279 -13.060 6.666 1.00 . A A . 289 GLN OE1 1 1 1 4512 1 1 301 ALA C C 14.571 -10.129 12.777 1.00 . A A . 290 ALA C 1 1 1 4513 1 1 301 ALA CA C 16.022 -10.166 12.286 1.00 . A A . 290 ALA CA 1 1 1 4514 1 1 301 ALA CB C 16.686 -8.806 12.524 1.00 . A A . 290 ALA CB 1 1 1 4515 1 1 301 ALA H H 16.501 -9.897 10.223 1.00 . A A . 290 ALA H 1 1 1 4516 1 1 301 ALA HA H 16.573 -10.915 12.851 1.00 . A A . 290 ALA HA 1 1 1 4517 1 1 301 ALA HB1 H 16.694 -8.578 13.585 1.00 . A A . 290 ALA HB1 1 1 1 4518 1 1 301 ALA HB2 H 16.142 -8.032 11.995 1.00 . A A . 290 ALA HB2 1 1 1 4519 1 1 301 ALA HB3 H 17.704 -8.830 12.162 1.00 . A A . 290 ALA HB3 1 1 1 4520 1 1 301 ALA N N 16.094 -10.537 10.853 1.00 . A A . 290 ALA N 1 1 1 4521 1 1 301 ALA O O 14.241 -10.722 13.799 1.00 . A A . 290 ALA O 1 1 1 4522 1 1 302 ILE C C 11.515 -10.567 12.191 1.00 . A A . 291 ILE C 1 1 1 4523 1 1 302 ILE CA C 12.292 -9.240 12.306 1.00 . A A . 291 ILE CA 1 1 1 4524 1 1 302 ILE CB C 11.681 -8.139 11.354 1.00 . A A . 291 ILE CB 1 1 1 4525 1 1 302 ILE CD1 C 12.469 -6.264 13.027 1.00 . A A . 291 ILE CD1 1 1 1 4526 1 1 302 ILE CG1 C 12.381 -6.748 11.581 1.00 . A A . 291 ILE CG1 1 1 1 4527 1 1 302 ILE CG2 C 10.149 -8.028 11.487 1.00 . A A . 291 ILE CG2 1 1 1 4528 1 1 302 ILE H H 14.069 -9.054 11.168 1.00 . A A . 291 ILE H 1 1 1 4529 1 1 302 ILE HA H 12.219 -8.884 13.333 1.00 . A A . 291 ILE HA 1 1 1 4530 1 1 302 ILE HB H 11.886 -8.454 10.330 1.00 . A A . 291 ILE HB 1 1 1 4531 1 1 302 ILE HD11 H 13.087 -6.939 13.605 1.00 . A A . 291 ILE HD11 1 1 1 4532 1 1 302 ILE HD12 H 11.481 -6.220 13.461 1.00 . A A . 291 ILE HD12 1 1 1 4533 1 1 302 ILE HD13 H 12.908 -5.278 13.045 1.00 . A A . 291 ILE HD13 1 1 1 4534 1 1 302 ILE HG12 H 13.392 -6.802 11.209 1.00 . A A . 291 ILE HG12 1 1 1 4535 1 1 302 ILE HG13 H 11.851 -5.990 11.016 1.00 . A A . 291 ILE HG13 1 1 1 4536 1 1 302 ILE HG21 H 9.686 -8.973 11.227 1.00 . A A . 291 ILE HG21 1 1 1 4537 1 1 302 ILE HG22 H 9.778 -7.259 10.823 1.00 . A A . 291 ILE HG22 1 1 1 4538 1 1 302 ILE HG23 H 9.887 -7.774 12.507 1.00 . A A . 291 ILE HG23 1 1 1 4539 1 1 302 ILE N N 13.720 -9.440 11.997 1.00 . A A . 291 ILE N 1 1 1 4540 1 1 302 ILE O O 10.661 -10.879 13.041 1.00 . A A . 291 ILE O 1 1 1 4541 1 1 303 GLU C C 11.526 -13.575 12.133 1.00 . A A . 292 GLU C 1 1 1 4542 1 1 303 GLU CA C 11.308 -12.683 10.904 1.00 . A A . 292 GLU CA 1 1 1 4543 1 1 303 GLU CB C 11.990 -13.303 9.649 1.00 . A A . 292 GLU CB 1 1 1 4544 1 1 303 GLU CD C 9.979 -14.767 9.002 1.00 . A A . 292 GLU CD 1 1 1 4545 1 1 303 GLU CG C 11.494 -14.708 9.255 1.00 . A A . 292 GLU CG 1 1 1 4546 1 1 303 GLU H H 12.549 -11.014 10.540 1.00 . A A . 292 GLU H 1 1 1 4547 1 1 303 GLU HA H 10.241 -12.569 10.715 1.00 . A A . 292 GLU HA 1 1 1 4548 1 1 303 GLU HB2 H 11.825 -12.643 8.805 1.00 . A A . 292 GLU HB2 1 1 1 4549 1 1 303 GLU HB3 H 13.061 -13.360 9.831 1.00 . A A . 292 GLU HB3 1 1 1 4550 1 1 303 GLU HG2 H 12.010 -15.020 8.351 1.00 . A A . 292 GLU HG2 1 1 1 4551 1 1 303 GLU HG3 H 11.749 -15.395 10.055 1.00 . A A . 292 GLU HG3 1 1 1 4552 1 1 303 GLU N N 11.869 -11.348 11.155 1.00 . A A . 292 GLU N 1 1 1 4553 1 1 303 GLU O O 10.570 -14.113 12.710 1.00 . A A . 292 GLU O 1 1 1 4554 1 1 303 GLU OE1 O 9.470 -13.979 8.172 1.00 . A A . 292 GLU OE1 1 1 1 4555 1 1 303 GLU OE2 O 9.281 -15.587 9.634 1.00 . A A . 292 GLU OE2 1 1 1 4556 1 1 304 GLY C C 12.686 -13.822 15.046 1.00 . A A . 293 GLY C 1 1 1 4557 1 1 304 GLY CA C 13.211 -14.395 13.725 1.00 . A A . 293 GLY CA 1 1 1 4558 1 1 304 GLY H H 13.486 -13.138 12.048 1.00 . A A . 293 GLY H 1 1 1 4559 1 1 304 GLY HA2 H 12.862 -15.418 13.611 1.00 . A A . 293 GLY HA2 1 1 1 4560 1 1 304 GLY HA3 H 14.291 -14.404 13.763 1.00 . A A . 293 GLY HA3 1 1 1 4561 1 1 304 GLY N N 12.801 -13.631 12.557 1.00 . A A . 293 GLY N 1 1 1 4562 1 1 304 GLY O O 12.426 -14.581 15.985 1.00 . A A . 293 GLY O 1 1 1 4563 1 1 305 LEU C C 10.669 -12.188 16.703 1.00 . A A . 294 LEU C 1 1 1 4564 1 1 305 LEU CA C 12.082 -11.747 16.323 1.00 . A A . 294 LEU CA 1 1 1 4565 1 1 305 LEU CB C 12.138 -10.187 16.116 1.00 . A A . 294 LEU CB 1 1 1 4566 1 1 305 LEU CD1 C 12.507 -7.809 17.014 1.00 . A A . 294 LEU CD1 1 1 1 4567 1 1 305 LEU CD2 C 11.963 -9.675 18.669 1.00 . A A . 294 LEU CD2 1 1 1 4568 1 1 305 LEU CG C 12.641 -9.314 17.323 1.00 . A A . 294 LEU CG 1 1 1 4569 1 1 305 LEU H H 12.705 -11.954 14.294 1.00 . A A . 294 LEU H 1 1 1 4570 1 1 305 LEU HA H 12.756 -12.023 17.122 1.00 . A A . 294 LEU HA 1 1 1 4571 1 1 305 LEU HB2 H 12.804 -9.993 15.281 1.00 . A A . 294 LEU HB2 1 1 1 4572 1 1 305 LEU HB3 H 11.151 -9.829 15.826 1.00 . A A . 294 LEU HB3 1 1 1 4573 1 1 305 LEU HD11 H 12.892 -7.231 17.843 1.00 . A A . 294 LEU HD11 1 1 1 4574 1 1 305 LEU HD12 H 11.467 -7.554 16.853 1.00 . A A . 294 LEU HD12 1 1 1 4575 1 1 305 LEU HD13 H 13.074 -7.572 16.124 1.00 . A A . 294 LEU HD13 1 1 1 4576 1 1 305 LEU HD21 H 10.895 -9.516 18.600 1.00 . A A . 294 LEU HD21 1 1 1 4577 1 1 305 LEU HD22 H 12.369 -9.057 19.460 1.00 . A A . 294 LEU HD22 1 1 1 4578 1 1 305 LEU HD23 H 12.153 -10.714 18.903 1.00 . A A . 294 LEU HD23 1 1 1 4579 1 1 305 LEU HG H 13.702 -9.504 17.449 1.00 . A A . 294 LEU HG 1 1 1 4580 1 1 305 LEU N N 12.525 -12.475 15.105 1.00 . A A . 294 LEU N 1 1 1 4581 1 1 305 LEU O O 10.408 -12.573 17.848 1.00 . A A . 294 LEU O 1 1 1 4582 1 1 306 VAL C C 8.288 -14.090 15.992 1.00 . A A . 295 VAL C 1 1 1 4583 1 1 306 VAL CA C 8.375 -12.551 15.914 1.00 . A A . 295 VAL CA 1 1 1 4584 1 1 306 VAL CB C 7.449 -11.995 14.783 1.00 . A A . 295 VAL CB 1 1 1 4585 1 1 306 VAL CG1 C 5.953 -12.245 15.096 1.00 . A A . 295 VAL CG1 1 1 1 4586 1 1 306 VAL CG2 C 7.728 -10.498 14.533 1.00 . A A . 295 VAL CG2 1 1 1 4587 1 1 306 VAL H H 10.055 -11.829 14.822 1.00 . A A . 295 VAL H 1 1 1 4588 1 1 306 VAL HA H 8.038 -12.134 16.866 1.00 . A A . 295 VAL HA 1 1 1 4589 1 1 306 VAL HB H 7.686 -12.529 13.863 1.00 . A A . 295 VAL HB 1 1 1 4590 1 1 306 VAL HG11 H 5.338 -11.853 14.296 1.00 . A A . 295 VAL HG11 1 1 1 4591 1 1 306 VAL HG12 H 5.683 -11.757 16.024 1.00 . A A . 295 VAL HG12 1 1 1 4592 1 1 306 VAL HG13 H 5.775 -13.310 15.192 1.00 . A A . 295 VAL HG13 1 1 1 4593 1 1 306 VAL HG21 H 8.773 -10.360 14.280 1.00 . A A . 295 VAL HG21 1 1 1 4594 1 1 306 VAL HG22 H 7.499 -9.925 15.423 1.00 . A A . 295 VAL HG22 1 1 1 4595 1 1 306 VAL HG23 H 7.118 -10.141 13.713 1.00 . A A . 295 VAL HG23 1 1 1 4596 1 1 306 VAL N N 9.769 -12.142 15.717 1.00 . A A . 295 VAL N 1 1 1 4597 1 1 306 VAL O O 7.469 -14.637 16.727 1.00 . A A . 295 VAL O 1 1 1 4598 1 1 307 LYS C C 9.721 -16.692 16.792 1.00 . A A . 296 LYS C 1 1 1 4599 1 1 307 LYS CA C 9.305 -16.268 15.355 1.00 . A A . 296 LYS CA 1 1 1 4600 1 1 307 LYS CB C 10.320 -16.780 14.292 1.00 . A A . 296 LYS CB 1 1 1 4601 1 1 307 LYS CD C 11.293 -18.720 12.893 1.00 . A A . 296 LYS CD 1 1 1 4602 1 1 307 LYS CE C 11.274 -17.898 11.590 1.00 . A A . 296 LYS CE 1 1 1 4603 1 1 307 LYS CG C 10.214 -18.275 13.920 1.00 . A A . 296 LYS CG 1 1 1 4604 1 1 307 LYS H H 9.769 -14.305 14.631 1.00 . A A . 296 LYS H 1 1 1 4605 1 1 307 LYS HA H 8.326 -16.686 15.141 1.00 . A A . 296 LYS HA 1 1 1 4606 1 1 307 LYS HB2 H 10.173 -16.207 13.383 1.00 . A A . 296 LYS HB2 1 1 1 4607 1 1 307 LYS HB3 H 11.329 -16.588 14.650 1.00 . A A . 296 LYS HB3 1 1 1 4608 1 1 307 LYS HD2 H 12.271 -18.623 13.350 1.00 . A A . 296 LYS HD2 1 1 1 4609 1 1 307 LYS HD3 H 11.127 -19.765 12.645 1.00 . A A . 296 LYS HD3 1 1 1 4610 1 1 307 LYS HE2 H 11.461 -16.856 11.823 1.00 . A A . 296 LYS HE2 1 1 1 4611 1 1 307 LYS HE3 H 12.055 -18.260 10.934 1.00 . A A . 296 LYS HE3 1 1 1 4612 1 1 307 LYS HG2 H 10.327 -18.868 14.820 1.00 . A A . 296 LYS HG2 1 1 1 4613 1 1 307 LYS HG3 H 9.232 -18.463 13.497 1.00 . A A . 296 LYS HG3 1 1 1 4614 1 1 307 LYS HZ1 H 9.202 -17.666 11.492 1.00 . A A . 296 LYS HZ1 1 1 1 4615 1 1 307 LYS HZ2 H 9.785 -18.994 10.622 1.00 . A A . 296 LYS HZ2 1 1 1 4616 1 1 307 LYS HZ3 H 9.986 -17.436 10.010 1.00 . A A . 296 LYS HZ3 1 1 1 4617 1 1 307 LYS N N 9.184 -14.790 15.264 1.00 . A A . 296 LYS N 1 1 1 4618 1 1 307 LYS NZ N 9.973 -18.007 10.880 1.00 . A A . 296 LYS NZ 1 1 1 4619 1 1 307 LYS O O 9.425 -17.807 17.236 1.00 . A A . 296 LYS O 1 1 1 4620 1 1 308 ALA C C 9.694 -15.465 19.896 1.00 . A A . 297 ALA C 1 1 1 4621 1 1 308 ALA CA C 10.789 -15.942 18.912 1.00 . A A . 297 ALA CA 1 1 1 4622 1 1 308 ALA CB C 12.098 -15.174 19.179 1.00 . A A . 297 ALA CB 1 1 1 4623 1 1 308 ALA H H 10.660 -14.934 17.048 1.00 . A A . 297 ALA H 1 1 1 4624 1 1 308 ALA HA H 10.981 -16.998 19.089 1.00 . A A . 297 ALA HA 1 1 1 4625 1 1 308 ALA HB1 H 11.934 -14.110 19.040 1.00 . A A . 297 ALA HB1 1 1 1 4626 1 1 308 ALA HB2 H 12.864 -15.506 18.488 1.00 . A A . 297 ALA HB2 1 1 1 4627 1 1 308 ALA HB3 H 12.433 -15.354 20.192 1.00 . A A . 297 ALA HB3 1 1 1 4628 1 1 308 ALA N N 10.396 -15.768 17.503 1.00 . A A . 297 ALA N 1 1 1 4629 1 1 308 ALA O O 9.671 -15.917 21.048 1.00 . A A . 297 ALA O 1 1 1 4630 1 1 309 ASN C C 6.445 -13.715 19.859 1.00 . A A . 298 ASN C 1 1 1 4631 1 1 309 ASN CA C 7.886 -13.810 20.388 1.00 . A A . 298 ASN CA 1 1 1 4632 1 1 309 ASN CB C 8.433 -12.376 20.633 1.00 . A A . 298 ASN CB 1 1 1 4633 1 1 309 ASN CG C 9.704 -12.330 21.480 1.00 . A A . 298 ASN CG 1 1 1 4634 1 1 309 ASN H H 8.657 -14.438 18.481 1.00 . A A . 298 ASN H 1 1 1 4635 1 1 309 ASN HA H 7.865 -14.342 21.340 1.00 . A A . 298 ASN HA 1 1 1 4636 1 1 309 ASN HB2 H 8.646 -11.908 19.678 1.00 . A A . 298 ASN HB2 1 1 1 4637 1 1 309 ASN HB3 H 7.673 -11.783 21.137 1.00 . A A . 298 ASN HB3 1 1 1 4638 1 1 309 ASN HD21 H 10.848 -12.440 19.865 1.00 . A A . 298 ASN HD21 1 1 1 4639 1 1 309 ASN HD22 H 11.683 -12.360 21.374 1.00 . A A . 298 ASN HD22 1 1 1 4640 1 1 309 ASN N N 8.775 -14.567 19.454 1.00 . A A . 298 ASN N 1 1 1 4641 1 1 309 ASN ND2 N 10.863 -12.378 20.842 1.00 . A A . 298 ASN ND2 1 1 1 4642 1 1 309 ASN O O 6.215 -13.469 18.676 1.00 . A A . 298 ASN O 1 1 1 4643 1 1 309 ASN OD1 O 9.639 -12.245 22.703 1.00 . A A . 298 ASN OD1 1 1 1 4644 1 1 310 ASP C C 3.335 -12.834 21.431 1.00 . A A . 299 ASP C 1 1 1 4645 1 1 310 ASP CA C 4.033 -13.790 20.449 1.00 . A A . 299 ASP CA 1 1 1 4646 1 1 310 ASP CB C 3.396 -15.207 20.515 1.00 . A A . 299 ASP CB 1 1 1 4647 1 1 310 ASP CG C 1.877 -15.207 20.252 1.00 . A A . 299 ASP CG 1 1 1 4648 1 1 310 ASP H H 5.725 -14.031 21.706 1.00 . A A . 299 ASP H 1 1 1 4649 1 1 310 ASP HA H 3.922 -13.399 19.439 1.00 . A A . 299 ASP HA 1 1 1 4650 1 1 310 ASP HB2 H 3.874 -15.840 19.773 1.00 . A A . 299 ASP HB2 1 1 1 4651 1 1 310 ASP HB3 H 3.585 -15.636 21.498 1.00 . A A . 299 ASP HB3 1 1 1 4652 1 1 310 ASP N N 5.471 -13.868 20.770 1.00 . A A . 299 ASP N 1 1 1 4653 1 1 310 ASP O O 3.635 -12.849 22.632 1.00 . A A . 299 ASP O 1 1 1 4654 1 1 310 ASP OD1 O 1.463 -15.065 19.084 1.00 . A A . 299 ASP OD1 1 1 1 4655 1 1 310 ASP OD2 O 1.089 -15.336 21.214 1.00 . A A . 299 ASP OD2 1 1 1 4656 1 1 311 ILE C C 0.280 -10.779 20.956 1.00 . A A . 300 ILE C 1 1 1 4657 1 1 311 ILE CA C 1.582 -11.094 21.714 1.00 . A A . 300 ILE CA 1 1 1 4658 1 1 311 ILE CB C 2.342 -9.751 22.102 1.00 . A A . 300 ILE CB 1 1 1 4659 1 1 311 ILE CD1 C 2.053 -7.470 23.336 1.00 . A A . 300 ILE CD1 1 1 1 4660 1 1 311 ILE CG1 C 1.400 -8.768 22.887 1.00 . A A . 300 ILE CG1 1 1 1 4661 1 1 311 ILE CG2 C 2.981 -9.057 20.871 1.00 . A A . 300 ILE CG2 1 1 1 4662 1 1 311 ILE H H 2.283 -12.013 19.933 1.00 . A A . 300 ILE H 1 1 1 4663 1 1 311 ILE HA H 1.327 -11.616 22.637 1.00 . A A . 300 ILE HA 1 1 1 4664 1 1 311 ILE HB H 3.161 -10.032 22.760 1.00 . A A . 300 ILE HB 1 1 1 4665 1 1 311 ILE HD11 H 2.890 -7.687 23.987 1.00 . A A . 300 ILE HD11 1 1 1 4666 1 1 311 ILE HD12 H 1.329 -6.875 23.874 1.00 . A A . 300 ILE HD12 1 1 1 4667 1 1 311 ILE HD13 H 2.400 -6.917 22.475 1.00 . A A . 300 ILE HD13 1 1 1 4668 1 1 311 ILE HG12 H 0.560 -8.502 22.261 1.00 . A A . 300 ILE HG12 1 1 1 4669 1 1 311 ILE HG13 H 1.027 -9.267 23.774 1.00 . A A . 300 ILE HG13 1 1 1 4670 1 1 311 ILE HG21 H 3.522 -8.171 21.184 1.00 . A A . 300 ILE HG21 1 1 1 4671 1 1 311 ILE HG22 H 2.208 -8.770 20.170 1.00 . A A . 300 ILE HG22 1 1 1 4672 1 1 311 ILE HG23 H 3.667 -9.738 20.382 1.00 . A A . 300 ILE HG23 1 1 1 4673 1 1 311 ILE N N 2.414 -12.007 20.907 1.00 . A A . 300 ILE N 1 1 1 4674 1 1 311 ILE O O 0.311 -10.438 19.770 1.00 . A A . 300 ILE O 1 1 1 4675 1 1 312 ASP C C -2.427 -9.077 21.412 1.00 . A A . 301 ASP C 1 1 1 4676 1 1 312 ASP CA C -2.180 -10.553 21.118 1.00 . A A . 301 ASP CA 1 1 1 4677 1 1 312 ASP CB C -3.289 -11.438 21.730 1.00 . A A . 301 ASP CB 1 1 1 4678 1 1 312 ASP CG C -3.235 -12.885 21.220 1.00 . A A . 301 ASP CG 1 1 1 4679 1 1 312 ASP H H -0.812 -11.265 22.562 1.00 . A A . 301 ASP H 1 1 1 4680 1 1 312 ASP HA H -2.166 -10.702 20.037 1.00 . A A . 301 ASP HA 1 1 1 4681 1 1 312 ASP HB2 H -3.181 -11.439 22.811 1.00 . A A . 301 ASP HB2 1 1 1 4682 1 1 312 ASP HB3 H -4.262 -11.020 21.481 1.00 . A A . 301 ASP HB3 1 1 1 4683 1 1 312 ASP N N -0.862 -10.920 21.649 1.00 . A A . 301 ASP N 1 1 1 4684 1 1 312 ASP O O -2.575 -8.675 22.575 1.00 . A A . 301 ASP O 1 1 1 4685 1 1 312 ASP OD1 O -3.733 -13.148 20.102 1.00 . A A . 301 ASP OD1 1 1 1 4686 1 1 312 ASP OD2 O -2.682 -13.759 21.919 1.00 . A A . 301 ASP OD2 1 1 1 4687 1 1 313 VAL C C -4.030 -6.418 20.571 1.00 . A A . 302 VAL C 1 1 1 4688 1 1 313 VAL CA C -2.541 -6.826 20.408 1.00 . A A . 302 VAL CA 1 1 1 4689 1 1 313 VAL CB C -1.956 -6.176 19.095 1.00 . A A . 302 VAL CB 1 1 1 4690 1 1 313 VAL CG1 C -1.897 -4.639 19.206 1.00 . A A . 302 VAL CG1 1 1 1 4691 1 1 313 VAL CG2 C -0.576 -6.784 18.725 1.00 . A A . 302 VAL CG2 1 1 1 4692 1 1 313 VAL H H -2.373 -8.703 19.461 1.00 . A A . 302 VAL H 1 1 1 4693 1 1 313 VAL HA H -1.966 -6.471 21.258 1.00 . A A . 302 VAL HA 1 1 1 4694 1 1 313 VAL HB H -2.637 -6.411 18.281 1.00 . A A . 302 VAL HB 1 1 1 4695 1 1 313 VAL HG11 H -2.874 -4.254 19.471 1.00 . A A . 302 VAL HG11 1 1 1 4696 1 1 313 VAL HG12 H -1.601 -4.211 18.260 1.00 . A A . 302 VAL HG12 1 1 1 4697 1 1 313 VAL HG13 H -1.183 -4.352 19.967 1.00 . A A . 302 VAL HG13 1 1 1 4698 1 1 313 VAL HG21 H 0.124 -6.619 19.534 1.00 . A A . 302 VAL HG21 1 1 1 4699 1 1 313 VAL HG22 H -0.195 -6.317 17.822 1.00 . A A . 302 VAL HG22 1 1 1 4700 1 1 313 VAL HG23 H -0.678 -7.847 18.557 1.00 . A A . 302 VAL HG23 1 1 1 4701 1 1 313 VAL N N -2.430 -8.284 20.342 1.00 . A A . 302 VAL N 1 1 1 4702 1 1 313 VAL O O -4.907 -7.112 20.027 1.00 . A A . 302 VAL O 1 1 1 4703 1 1 314 PRO C C -6.132 -4.338 19.851 1.00 . A A . 303 PRO C 1 1 1 4704 1 1 314 PRO CA C -5.692 -4.670 21.302 1.00 . A A . 303 PRO CA 1 1 1 4705 1 1 314 PRO CB C -5.512 -3.378 22.167 1.00 . A A . 303 PRO CB 1 1 1 4706 1 1 314 PRO CD C -3.479 -4.645 22.334 1.00 . A A . 303 PRO CD 1 1 1 4707 1 1 314 PRO CG C -4.035 -3.242 22.391 1.00 . A A . 303 PRO CG 1 1 1 4708 1 1 314 PRO HA H -6.443 -5.318 21.756 1.00 . A A . 303 PRO HA 1 1 1 4709 1 1 314 PRO HB2 H -5.912 -2.507 21.649 1.00 . A A . 303 PRO HB2 1 1 1 4710 1 1 314 PRO HB3 H -6.022 -3.492 23.115 1.00 . A A . 303 PRO HB3 1 1 1 4711 1 1 314 PRO HD2 H -2.445 -4.635 22.007 1.00 . A A . 303 PRO HD2 1 1 1 4712 1 1 314 PRO HD3 H -3.562 -5.136 23.298 1.00 . A A . 303 PRO HD3 1 1 1 4713 1 1 314 PRO HG2 H -3.596 -2.623 21.611 1.00 . A A . 303 PRO HG2 1 1 1 4714 1 1 314 PRO HG3 H -3.837 -2.803 23.365 1.00 . A A . 303 PRO HG3 1 1 1 4715 1 1 314 PRO N N -4.352 -5.311 21.337 1.00 . A A . 303 PRO N 1 1 1 4716 1 1 314 PRO O O -5.289 -4.009 18.993 1.00 . A A . 303 PRO O 1 1 1 4717 1 1 315 ALA C C -7.710 -2.971 17.587 1.00 . A A . 304 ALA C 1 1 1 4718 1 1 315 ALA CA C -8.093 -4.276 18.295 1.00 . A A . 304 ALA CA 1 1 1 4719 1 1 315 ALA CB C -9.622 -4.373 18.432 1.00 . A A . 304 ALA CB 1 1 1 4720 1 1 315 ALA H H -8.044 -4.570 20.384 1.00 . A A . 304 ALA H 1 1 1 4721 1 1 315 ALA HA H -7.764 -5.117 17.686 1.00 . A A . 304 ALA HA 1 1 1 4722 1 1 315 ALA HB1 H -9.885 -5.311 18.904 1.00 . A A . 304 ALA HB1 1 1 1 4723 1 1 315 ALA HB2 H -10.084 -4.326 17.453 1.00 . A A . 304 ALA HB2 1 1 1 4724 1 1 315 ALA HB3 H -9.990 -3.556 19.042 1.00 . A A . 304 ALA HB3 1 1 1 4725 1 1 315 ALA N N -7.458 -4.416 19.617 1.00 . A A . 304 ALA N 1 1 1 4726 1 1 315 ALA O O -7.577 -2.966 16.376 1.00 . A A . 304 ALA O 1 1 1 4727 1 1 316 ALA C C -6.027 -0.570 16.823 1.00 . A A . 305 ALA C 1 1 1 4728 1 1 316 ALA CA C -7.173 -0.547 17.854 1.00 . A A . 305 ALA CA 1 1 1 4729 1 1 316 ALA CB C -6.812 0.386 19.012 1.00 . A A . 305 ALA CB 1 1 1 4730 1 1 316 ALA H H -7.586 -2.009 19.347 1.00 . A A . 305 ALA H 1 1 1 4731 1 1 316 ALA HA H -8.070 -0.155 17.379 1.00 . A A . 305 ALA HA 1 1 1 4732 1 1 316 ALA HB1 H -6.625 1.387 18.639 1.00 . A A . 305 ALA HB1 1 1 1 4733 1 1 316 ALA HB2 H -5.928 0.017 19.517 1.00 . A A . 305 ALA HB2 1 1 1 4734 1 1 316 ALA HB3 H -7.630 0.420 19.714 1.00 . A A . 305 ALA HB3 1 1 1 4735 1 1 316 ALA N N -7.501 -1.893 18.372 1.00 . A A . 305 ALA N 1 1 1 4736 1 1 316 ALA O O -6.243 -0.270 15.650 1.00 . A A . 305 ALA O 1 1 1 4737 1 1 317 LEU C C -3.678 -1.910 15.251 1.00 . A A . 306 LEU C 1 1 1 4738 1 1 317 LEU CA C -3.603 -0.963 16.467 1.00 . A A . 306 LEU CA 1 1 1 4739 1 1 317 LEU CB C -2.381 -1.320 17.345 1.00 . A A . 306 LEU CB 1 1 1 4740 1 1 317 LEU CD1 C -0.873 -0.903 19.369 1.00 . A A . 306 LEU CD1 1 1 1 4741 1 1 317 LEU CD2 C -1.885 1.086 18.114 1.00 . A A . 306 LEU CD2 1 1 1 4742 1 1 317 LEU CG C -2.089 -0.385 18.561 1.00 . A A . 306 LEU CG 1 1 1 4743 1 1 317 LEU H H -4.791 -1.380 18.177 1.00 . A A . 306 LEU H 1 1 1 4744 1 1 317 LEU HA H -3.485 0.058 16.107 1.00 . A A . 306 LEU HA 1 1 1 4745 1 1 317 LEU HB2 H -2.526 -2.329 17.723 1.00 . A A . 306 LEU HB2 1 1 1 4746 1 1 317 LEU HB3 H -1.498 -1.329 16.712 1.00 . A A . 306 LEU HB3 1 1 1 4747 1 1 317 LEU HD11 H -0.683 -0.249 20.210 1.00 . A A . 306 LEU HD11 1 1 1 4748 1 1 317 LEU HD12 H 0.007 -0.935 18.737 1.00 . A A . 306 LEU HD12 1 1 1 4749 1 1 317 LEU HD13 H -1.082 -1.900 19.736 1.00 . A A . 306 LEU HD13 1 1 1 4750 1 1 317 LEU HD21 H -1.708 1.710 18.981 1.00 . A A . 306 LEU HD21 1 1 1 4751 1 1 317 LEU HD22 H -2.775 1.435 17.604 1.00 . A A . 306 LEU HD22 1 1 1 4752 1 1 317 LEU HD23 H -1.040 1.157 17.443 1.00 . A A . 306 LEU HD23 1 1 1 4753 1 1 317 LEU HG H -2.945 -0.407 19.227 1.00 . A A . 306 LEU HG 1 1 1 4754 1 1 317 LEU N N -4.838 -1.007 17.273 1.00 . A A . 306 LEU N 1 1 1 4755 1 1 317 LEU O O -3.259 -1.539 14.142 1.00 . A A . 306 LEU O 1 1 1 4756 1 1 318 ILE C C -5.320 -3.576 13.311 1.00 . A A . 307 ILE C 1 1 1 4757 1 1 318 ILE CA C -4.398 -4.134 14.406 1.00 . A A . 307 ILE CA 1 1 1 4758 1 1 318 ILE CB C -4.958 -5.520 14.924 1.00 . A A . 307 ILE CB 1 1 1 4759 1 1 318 ILE CD1 C -4.411 -7.519 16.491 1.00 . A A . 307 ILE CD1 1 1 1 4760 1 1 318 ILE CG1 C -3.992 -6.148 15.977 1.00 . A A . 307 ILE CG1 1 1 1 4761 1 1 318 ILE CG2 C -5.201 -6.509 13.743 1.00 . A A . 307 ILE CG2 1 1 1 4762 1 1 318 ILE H H -4.531 -3.346 16.381 1.00 . A A . 307 ILE H 1 1 1 4763 1 1 318 ILE HA H -3.412 -4.313 13.972 1.00 . A A . 307 ILE HA 1 1 1 4764 1 1 318 ILE HB H -5.920 -5.334 15.400 1.00 . A A . 307 ILE HB 1 1 1 4765 1 1 318 ILE HD11 H -3.698 -7.858 17.230 1.00 . A A . 307 ILE HD11 1 1 1 4766 1 1 318 ILE HD12 H -4.438 -8.222 15.669 1.00 . A A . 307 ILE HD12 1 1 1 4767 1 1 318 ILE HD13 H -5.390 -7.454 16.941 1.00 . A A . 307 ILE HD13 1 1 1 4768 1 1 318 ILE HG12 H -3.008 -6.258 15.541 1.00 . A A . 307 ILE HG12 1 1 1 4769 1 1 318 ILE HG13 H -3.921 -5.489 16.835 1.00 . A A . 307 ILE HG13 1 1 1 4770 1 1 318 ILE HG21 H -5.599 -7.446 14.119 1.00 . A A . 307 ILE HG21 1 1 1 4771 1 1 318 ILE HG22 H -4.269 -6.701 13.230 1.00 . A A . 307 ILE HG22 1 1 1 4772 1 1 318 ILE HG23 H -5.908 -6.078 13.043 1.00 . A A . 307 ILE HG23 1 1 1 4773 1 1 318 ILE N N -4.228 -3.130 15.476 1.00 . A A . 307 ILE N 1 1 1 4774 1 1 318 ILE O O -4.954 -3.594 12.152 1.00 . A A . 307 ILE O 1 1 1 4775 1 1 319 ASP C C -7.063 -1.186 12.111 1.00 . A A . 308 ASP C 1 1 1 4776 1 1 319 ASP CA C -7.509 -2.488 12.790 1.00 . A A . 308 ASP CA 1 1 1 4777 1 1 319 ASP CB C -8.874 -2.298 13.501 1.00 . A A . 308 ASP CB 1 1 1 4778 1 1 319 ASP CG C -9.624 -3.625 13.701 1.00 . A A . 308 ASP CG 1 1 1 4779 1 1 319 ASP H H -6.654 -2.966 14.679 1.00 . A A . 308 ASP H 1 1 1 4780 1 1 319 ASP HA H -7.638 -3.231 12.006 1.00 . A A . 308 ASP HA 1 1 1 4781 1 1 319 ASP HB2 H -8.707 -1.835 14.471 1.00 . A A . 308 ASP HB2 1 1 1 4782 1 1 319 ASP HB3 H -9.501 -1.638 12.911 1.00 . A A . 308 ASP HB3 1 1 1 4783 1 1 319 ASP N N -6.483 -3.024 13.720 1.00 . A A . 308 ASP N 1 1 1 4784 1 1 319 ASP O O -7.547 -0.855 11.015 1.00 . A A . 308 ASP O 1 1 1 4785 1 1 319 ASP OD1 O -10.182 -4.152 12.712 1.00 . A A . 308 ASP OD1 1 1 1 4786 1 1 319 ASP OD2 O -9.639 -4.170 14.826 1.00 . A A . 308 ASP OD2 1 1 1 4787 1 1 320 SER C C -4.631 0.222 10.969 1.00 . A A . 309 SER C 1 1 1 4788 1 1 320 SER CA C -5.469 0.704 12.161 1.00 . A A . 309 SER CA 1 1 1 4789 1 1 320 SER CB C -4.589 1.426 13.205 1.00 . A A . 309 SER CB 1 1 1 4790 1 1 320 SER H H -5.925 -0.700 13.688 1.00 . A A . 309 SER H 1 1 1 4791 1 1 320 SER HA H -6.234 1.390 11.806 1.00 . A A . 309 SER HA 1 1 1 4792 1 1 320 SER HB2 H -3.868 0.732 13.617 1.00 . A A . 309 SER HB2 1 1 1 4793 1 1 320 SER HB3 H -4.064 2.249 12.735 1.00 . A A . 309 SER HB3 1 1 1 4794 1 1 320 SER HG H -6.151 1.371 14.394 1.00 . A A . 309 SER HG 1 1 1 4795 1 1 320 SER N N -6.148 -0.452 12.768 1.00 . A A . 309 SER N 1 1 1 4796 1 1 320 SER O O -4.793 0.717 9.842 1.00 . A A . 309 SER O 1 1 1 4797 1 1 320 SER OG O -5.379 1.940 14.268 1.00 . A A . 309 SER OG 1 1 1 4798 1 1 321 GLU C C -3.886 -2.131 9.123 1.00 . A A . 310 GLU C 1 1 1 4799 1 1 321 GLU CA C -2.994 -1.467 10.182 1.00 . A A . 310 GLU CA 1 1 1 4800 1 1 321 GLU CB C -1.983 -2.493 10.779 1.00 . A A . 310 GLU CB 1 1 1 4801 1 1 321 GLU CD C 0.163 -1.143 10.339 1.00 . A A . 310 GLU CD 1 1 1 4802 1 1 321 GLU CG C -0.722 -1.847 11.389 1.00 . A A . 310 GLU CG 1 1 1 4803 1 1 321 GLU H H -3.713 -1.132 12.156 1.00 . A A . 310 GLU H 1 1 1 4804 1 1 321 GLU HA H -2.427 -0.676 9.692 1.00 . A A . 310 GLU HA 1 1 1 4805 1 1 321 GLU HB2 H -2.479 -3.073 11.552 1.00 . A A . 310 GLU HB2 1 1 1 4806 1 1 321 GLU HB3 H -1.663 -3.174 9.996 1.00 . A A . 310 GLU HB3 1 1 1 4807 1 1 321 GLU HG2 H -1.031 -1.126 12.139 1.00 . A A . 310 GLU HG2 1 1 1 4808 1 1 321 GLU HG3 H -0.135 -2.619 11.875 1.00 . A A . 310 GLU HG3 1 1 1 4809 1 1 321 GLU N N -3.794 -0.811 11.228 1.00 . A A . 310 GLU N 1 1 1 4810 1 1 321 GLU O O -3.558 -2.051 7.949 1.00 . A A . 310 GLU O 1 1 1 4811 1 1 321 GLU OE1 O 0.957 -1.836 9.657 1.00 . A A . 310 GLU OE1 1 1 1 4812 1 1 321 GLU OE2 O 0.068 0.104 10.182 1.00 . A A . 310 GLU OE2 1 1 1 4813 1 1 322 ILE C C -6.427 -2.296 7.576 1.00 . A A . 311 ILE C 1 1 1 4814 1 1 322 ILE CA C -6.009 -3.349 8.608 1.00 . A A . 311 ILE CA 1 1 1 4815 1 1 322 ILE CB C -7.307 -3.929 9.327 1.00 . A A . 311 ILE CB 1 1 1 4816 1 1 322 ILE CD1 C -6.436 -6.362 9.621 1.00 . A A . 311 ILE CD1 1 1 1 4817 1 1 322 ILE CG1 C -6.970 -5.113 10.287 1.00 . A A . 311 ILE CG1 1 1 1 4818 1 1 322 ILE CG2 C -8.403 -4.365 8.314 1.00 . A A . 311 ILE CG2 1 1 1 4819 1 1 322 ILE H H -5.243 -2.723 10.490 1.00 . A A . 311 ILE H 1 1 1 4820 1 1 322 ILE HA H -5.494 -4.163 8.101 1.00 . A A . 311 ILE HA 1 1 1 4821 1 1 322 ILE HB H -7.730 -3.120 9.923 1.00 . A A . 311 ILE HB 1 1 1 4822 1 1 322 ILE HD11 H -7.191 -6.782 8.970 1.00 . A A . 311 ILE HD11 1 1 1 4823 1 1 322 ILE HD12 H -6.178 -7.086 10.381 1.00 . A A . 311 ILE HD12 1 1 1 4824 1 1 322 ILE HD13 H -5.553 -6.124 9.042 1.00 . A A . 311 ILE HD13 1 1 1 4825 1 1 322 ILE HG12 H -6.227 -4.790 10.998 1.00 . A A . 311 ILE HG12 1 1 1 4826 1 1 322 ILE HG13 H -7.865 -5.394 10.833 1.00 . A A . 311 ILE HG13 1 1 1 4827 1 1 322 ILE HG21 H -9.256 -4.769 8.847 1.00 . A A . 311 ILE HG21 1 1 1 4828 1 1 322 ILE HG22 H -8.010 -5.121 7.648 1.00 . A A . 311 ILE HG22 1 1 1 4829 1 1 322 ILE HG23 H -8.724 -3.510 7.728 1.00 . A A . 311 ILE HG23 1 1 1 4830 1 1 322 ILE N N -5.039 -2.728 9.541 1.00 . A A . 311 ILE N 1 1 1 4831 1 1 322 ILE O O -6.226 -2.497 6.386 1.00 . A A . 311 ILE O 1 1 1 4832 1 1 323 ASP C C -6.288 0.492 6.267 1.00 . A A . 312 ASP C 1 1 1 4833 1 1 323 ASP CA C -7.385 -0.020 7.231 1.00 . A A . 312 ASP CA 1 1 1 4834 1 1 323 ASP CB C -7.940 1.137 8.104 1.00 . A A . 312 ASP CB 1 1 1 4835 1 1 323 ASP CG C -8.441 2.342 7.276 1.00 . A A . 312 ASP CG 1 1 1 4836 1 1 323 ASP H H -6.928 -1.018 9.060 1.00 . A A . 312 ASP H 1 1 1 4837 1 1 323 ASP HA H -8.203 -0.419 6.634 1.00 . A A . 312 ASP HA 1 1 1 4838 1 1 323 ASP HB2 H -8.765 0.760 8.697 1.00 . A A . 312 ASP HB2 1 1 1 4839 1 1 323 ASP HB3 H -7.160 1.474 8.781 1.00 . A A . 312 ASP HB3 1 1 1 4840 1 1 323 ASP N N -6.904 -1.131 8.079 1.00 . A A . 312 ASP N 1 1 1 4841 1 1 323 ASP O O -6.554 0.672 5.067 1.00 . A A . 312 ASP O 1 1 1 4842 1 1 323 ASP OD1 O -9.343 2.164 6.428 1.00 . A A . 312 ASP OD1 1 1 1 4843 1 1 323 ASP OD2 O -7.922 3.465 7.445 1.00 . A A . 312 ASP OD2 1 1 1 4844 1 1 324 VAL C C -3.630 0.070 4.829 1.00 . A A . 313 VAL C 1 1 1 4845 1 1 324 VAL CA C -3.875 1.075 5.982 1.00 . A A . 313 VAL CA 1 1 1 4846 1 1 324 VAL CB C -2.563 1.196 6.861 1.00 . A A . 313 VAL CB 1 1 1 4847 1 1 324 VAL CG1 C -1.313 1.525 6.002 1.00 . A A . 313 VAL CG1 1 1 1 4848 1 1 324 VAL CG2 C -2.736 2.239 7.988 1.00 . A A . 313 VAL CG2 1 1 1 4849 1 1 324 VAL H H -4.929 0.521 7.762 1.00 . A A . 313 VAL H 1 1 1 4850 1 1 324 VAL HA H -4.094 2.050 5.555 1.00 . A A . 313 VAL HA 1 1 1 4851 1 1 324 VAL HB H -2.391 0.229 7.330 1.00 . A A . 313 VAL HB 1 1 1 4852 1 1 324 VAL HG11 H -1.456 2.469 5.491 1.00 . A A . 313 VAL HG11 1 1 1 4853 1 1 324 VAL HG12 H -1.158 0.744 5.269 1.00 . A A . 313 VAL HG12 1 1 1 4854 1 1 324 VAL HG13 H -0.438 1.591 6.637 1.00 . A A . 313 VAL HG13 1 1 1 4855 1 1 324 VAL HG21 H -1.840 2.277 8.595 1.00 . A A . 313 VAL HG21 1 1 1 4856 1 1 324 VAL HG22 H -3.574 1.962 8.613 1.00 . A A . 313 VAL HG22 1 1 1 4857 1 1 324 VAL HG23 H -2.921 3.218 7.564 1.00 . A A . 313 VAL HG23 1 1 1 4858 1 1 324 VAL N N -5.053 0.669 6.794 1.00 . A A . 313 VAL N 1 1 1 4859 1 1 324 VAL O O -3.455 0.465 3.673 1.00 . A A . 313 VAL O 1 1 1 4860 1 1 325 LEU C C -4.587 -2.512 3.238 1.00 . A A . 314 LEU C 1 1 1 4861 1 1 325 LEU CA C -3.427 -2.339 4.231 1.00 . A A . 314 LEU CA 1 1 1 4862 1 1 325 LEU CB C -3.202 -3.649 5.027 1.00 . A A . 314 LEU CB 1 1 1 4863 1 1 325 LEU CD1 C -2.044 -4.808 6.978 1.00 . A A . 314 LEU CD1 1 1 1 4864 1 1 325 LEU CD2 C -0.640 -3.757 5.141 1.00 . A A . 314 LEU CD2 1 1 1 4865 1 1 325 LEU CG C -1.946 -3.671 5.952 1.00 . A A . 314 LEU CG 1 1 1 4866 1 1 325 LEU H H -3.913 -1.449 6.094 1.00 . A A . 314 LEU H 1 1 1 4867 1 1 325 LEU HA H -2.524 -2.106 3.673 1.00 . A A . 314 LEU HA 1 1 1 4868 1 1 325 LEU HB2 H -4.084 -3.819 5.641 1.00 . A A . 314 LEU HB2 1 1 1 4869 1 1 325 LEU HB3 H -3.123 -4.475 4.326 1.00 . A A . 314 LEU HB3 1 1 1 4870 1 1 325 LEU HD11 H -1.172 -4.801 7.618 1.00 . A A . 314 LEU HD11 1 1 1 4871 1 1 325 LEU HD12 H -2.107 -5.764 6.471 1.00 . A A . 314 LEU HD12 1 1 1 4872 1 1 325 LEU HD13 H -2.929 -4.669 7.586 1.00 . A A . 314 LEU HD13 1 1 1 4873 1 1 325 LEU HD21 H -0.624 -4.670 4.559 1.00 . A A . 314 LEU HD21 1 1 1 4874 1 1 325 LEU HD22 H 0.207 -3.745 5.814 1.00 . A A . 314 LEU HD22 1 1 1 4875 1 1 325 LEU HD23 H -0.573 -2.908 4.475 1.00 . A A . 314 LEU HD23 1 1 1 4876 1 1 325 LEU HG H -1.915 -2.743 6.513 1.00 . A A . 314 LEU HG 1 1 1 4877 1 1 325 LEU N N -3.680 -1.227 5.169 1.00 . A A . 314 LEU N 1 1 1 4878 1 1 325 LEU O O -4.375 -2.981 2.122 1.00 . A A . 314 LEU O 1 1 1 4879 1 1 326 ARG C C -6.888 -1.124 1.703 1.00 . A A . 315 ARG C 1 1 1 4880 1 1 326 ARG CA C -7.009 -2.171 2.806 1.00 . A A . 315 ARG CA 1 1 1 4881 1 1 326 ARG CB C -8.319 -1.922 3.612 1.00 . A A . 315 ARG CB 1 1 1 4882 1 1 326 ARG CD C -10.052 -2.796 5.296 1.00 . A A . 315 ARG CD 1 1 1 4883 1 1 326 ARG CG C -8.678 -3.009 4.640 1.00 . A A . 315 ARG CG 1 1 1 4884 1 1 326 ARG CZ C -11.269 -1.076 6.635 1.00 . A A . 315 ARG CZ 1 1 1 4885 1 1 326 ARG H H -5.895 -1.783 4.572 1.00 . A A . 315 ARG H 1 1 1 4886 1 1 326 ARG HA H -7.057 -3.159 2.349 1.00 . A A . 315 ARG HA 1 1 1 4887 1 1 326 ARG HB2 H -8.230 -0.976 4.139 1.00 . A A . 315 ARG HB2 1 1 1 4888 1 1 326 ARG HB3 H -9.144 -1.843 2.911 1.00 . A A . 315 ARG HB3 1 1 1 4889 1 1 326 ARG HD2 H -10.821 -2.990 4.554 1.00 . A A . 315 ARG HD2 1 1 1 4890 1 1 326 ARG HD3 H -10.161 -3.510 6.106 1.00 . A A . 315 ARG HD3 1 1 1 4891 1 1 326 ARG HE H -9.603 -0.749 5.566 1.00 . A A . 315 ARG HE 1 1 1 4892 1 1 326 ARG HG2 H -8.678 -3.972 4.142 1.00 . A A . 315 ARG HG2 1 1 1 4893 1 1 326 ARG HG3 H -7.923 -3.020 5.412 1.00 . A A . 315 ARG HG3 1 1 1 4894 1 1 326 ARG HH11 H -12.123 -2.924 6.745 1.00 . A A . 315 ARG HH11 1 1 1 4895 1 1 326 ARG HH12 H -12.930 -1.679 7.642 1.00 . A A . 315 ARG HH12 1 1 1 4896 1 1 326 ARG HH21 H -10.729 0.873 6.681 1.00 . A A . 315 ARG HH21 1 1 1 4897 1 1 326 ARG HH22 H -12.135 0.472 7.601 1.00 . A A . 315 ARG HH22 1 1 1 4898 1 1 326 ARG N N -5.809 -2.126 3.661 1.00 . A A . 315 ARG N 1 1 1 4899 1 1 326 ARG NE N -10.258 -1.435 5.828 1.00 . A A . 315 ARG NE 1 1 1 4900 1 1 326 ARG NH1 N -12.179 -1.965 7.042 1.00 . A A . 315 ARG NH1 1 1 1 4901 1 1 326 ARG NH2 N -11.389 0.187 7.003 1.00 . A A . 315 ARG NH2 1 1 1 4902 1 1 326 ARG O O -7.201 -1.399 0.546 1.00 . A A . 315 ARG O 1 1 1 4903 1 1 327 ARG C C -5.048 0.913 0.222 1.00 . A A . 316 ARG C 1 1 1 4904 1 1 327 ARG CA C -6.235 1.202 1.145 1.00 . A A . 316 ARG CA 1 1 1 4905 1 1 327 ARG CB C -6.028 2.530 1.915 1.00 . A A . 316 ARG CB 1 1 1 4906 1 1 327 ARG CD C -7.013 4.193 3.605 1.00 . A A . 316 ARG CD 1 1 1 4907 1 1 327 ARG CG C -7.217 2.895 2.818 1.00 . A A . 316 ARG CG 1 1 1 4908 1 1 327 ARG CZ C -9.123 5.204 4.488 1.00 . A A . 316 ARG CZ 1 1 1 4909 1 1 327 ARG H H -6.240 0.233 3.047 1.00 . A A . 316 ARG H 1 1 1 4910 1 1 327 ARG HA H -7.136 1.286 0.538 1.00 . A A . 316 ARG HA 1 1 1 4911 1 1 327 ARG HB2 H -5.140 2.443 2.536 1.00 . A A . 316 ARG HB2 1 1 1 4912 1 1 327 ARG HB3 H -5.878 3.335 1.204 1.00 . A A . 316 ARG HB3 1 1 1 4913 1 1 327 ARG HD2 H -6.068 4.142 4.137 1.00 . A A . 316 ARG HD2 1 1 1 4914 1 1 327 ARG HD3 H -6.998 5.037 2.922 1.00 . A A . 316 ARG HD3 1 1 1 4915 1 1 327 ARG HE H -8.035 3.796 5.379 1.00 . A A . 316 ARG HE 1 1 1 4916 1 1 327 ARG HG2 H -8.106 3.000 2.204 1.00 . A A . 316 ARG HG2 1 1 1 4917 1 1 327 ARG HG3 H -7.377 2.084 3.522 1.00 . A A . 316 ARG HG3 1 1 1 4918 1 1 327 ARG HH11 H -8.590 5.995 2.701 1.00 . A A . 316 ARG HH11 1 1 1 4919 1 1 327 ARG HH12 H -10.049 6.634 3.385 1.00 . A A . 316 ARG HH12 1 1 1 4920 1 1 327 ARG HH21 H -9.941 4.575 6.227 1.00 . A A . 316 ARG HH21 1 1 1 4921 1 1 327 ARG HH22 H -10.819 5.822 5.395 1.00 . A A . 316 ARG HH22 1 1 1 4922 1 1 327 ARG N N -6.439 0.086 2.089 1.00 . A A . 316 ARG N 1 1 1 4923 1 1 327 ARG NE N -8.088 4.365 4.582 1.00 . A A . 316 ARG NE 1 1 1 4924 1 1 327 ARG NH1 N -9.262 6.009 3.441 1.00 . A A . 316 ARG NH1 1 1 1 4925 1 1 327 ARG NH2 N -10.031 5.202 5.442 1.00 . A A . 316 ARG NH2 1 1 1 4926 1 1 327 ARG O O -5.125 1.160 -0.977 1.00 . A A . 316 ARG O 1 1 1 4927 1 1 328 GLN C C -3.054 -1.136 -0.960 1.00 . A A . 317 GLN C 1 1 1 4928 1 1 328 GLN CA C -2.749 -0.051 0.100 1.00 . A A . 317 GLN CA 1 1 1 4929 1 1 328 GLN CB C -1.699 -0.573 1.126 1.00 . A A . 317 GLN CB 1 1 1 4930 1 1 328 GLN CD C 0.683 -1.559 1.476 1.00 . A A . 317 GLN CD 1 1 1 4931 1 1 328 GLN CG C -0.344 -0.958 0.508 1.00 . A A . 317 GLN CG 1 1 1 4932 1 1 328 GLN H H -4.019 0.196 1.774 1.00 . A A . 317 GLN H 1 1 1 4933 1 1 328 GLN HA H -2.352 0.829 -0.398 1.00 . A A . 317 GLN HA 1 1 1 4934 1 1 328 GLN HB2 H -1.526 0.200 1.867 1.00 . A A . 317 GLN HB2 1 1 1 4935 1 1 328 GLN HB3 H -2.105 -1.444 1.632 1.00 . A A . 317 GLN HB3 1 1 1 4936 1 1 328 GLN HE21 H -0.720 -2.472 2.543 1.00 . A A . 317 GLN HE21 1 1 1 4937 1 1 328 GLN HE22 H 0.908 -2.707 3.067 1.00 . A A . 317 GLN HE22 1 1 1 4938 1 1 328 GLN HG2 H -0.519 -1.686 -0.273 1.00 . A A . 317 GLN HG2 1 1 1 4939 1 1 328 GLN HG3 H 0.084 -0.068 0.058 1.00 . A A . 317 GLN HG3 1 1 1 4940 1 1 328 GLN N N -3.979 0.349 0.812 1.00 . A A . 317 GLN N 1 1 1 4941 1 1 328 GLN NE2 N 0.243 -2.318 2.460 1.00 . A A . 317 GLN NE2 1 1 1 4942 1 1 328 GLN O O -2.492 -1.126 -2.066 1.00 . A A . 317 GLN O 1 1 1 4943 1 1 328 GLN OE1 O 1.882 -1.367 1.310 1.00 . A A . 317 GLN OE1 1 1 1 4944 1 1 329 ALA C C -5.299 -2.614 -2.603 1.00 . A A . 318 ALA C 1 1 1 4945 1 1 329 ALA CA C -4.410 -3.150 -1.472 1.00 . A A . 318 ALA CA 1 1 1 4946 1 1 329 ALA CB C -5.157 -4.211 -0.658 1.00 . A A . 318 ALA CB 1 1 1 4947 1 1 329 ALA H H -4.369 -1.980 0.293 1.00 . A A . 318 ALA H 1 1 1 4948 1 1 329 ALA HA H -3.524 -3.619 -1.900 1.00 . A A . 318 ALA HA 1 1 1 4949 1 1 329 ALA HB1 H -4.509 -4.598 0.120 1.00 . A A . 318 ALA HB1 1 1 1 4950 1 1 329 ALA HB2 H -5.457 -5.027 -1.304 1.00 . A A . 318 ALA HB2 1 1 1 4951 1 1 329 ALA HB3 H -6.038 -3.775 -0.201 1.00 . A A . 318 ALA HB3 1 1 1 4952 1 1 329 ALA N N -3.970 -2.054 -0.598 1.00 . A A . 318 ALA N 1 1 1 4953 1 1 329 ALA O O -4.947 -2.745 -3.773 1.00 . A A . 318 ALA O 1 1 1 4954 1 1 330 ALA C C -6.866 -0.392 -4.133 1.00 . A A . 319 ALA C 1 1 1 4955 1 1 330 ALA CA C -7.448 -1.428 -3.152 1.00 . A A . 319 ALA CA 1 1 1 4956 1 1 330 ALA CB C -8.623 -0.813 -2.374 1.00 . A A . 319 ALA CB 1 1 1 4957 1 1 330 ALA H H -6.560 -1.819 -1.258 1.00 . A A . 319 ALA H 1 1 1 4958 1 1 330 ALA HA H -7.830 -2.274 -3.722 1.00 . A A . 319 ALA HA 1 1 1 4959 1 1 330 ALA HB1 H -8.278 0.032 -1.787 1.00 . A A . 319 ALA HB1 1 1 1 4960 1 1 330 ALA HB2 H -9.048 -1.552 -1.709 1.00 . A A . 319 ALA HB2 1 1 1 4961 1 1 330 ALA HB3 H -9.386 -0.478 -3.065 1.00 . A A . 319 ALA HB3 1 1 1 4962 1 1 330 ALA N N -6.421 -1.956 -2.216 1.00 . A A . 319 ALA N 1 1 1 4963 1 1 330 ALA O O -7.381 -0.231 -5.240 1.00 . A A . 319 ALA O 1 1 1 4964 1 1 331 GLN C C -4.490 0.523 -5.794 1.00 . A A . 320 GLN C 1 1 1 4965 1 1 331 GLN CA C -4.975 1.217 -4.508 1.00 . A A . 320 GLN CA 1 1 1 4966 1 1 331 GLN CB C -3.753 1.673 -3.663 1.00 . A A . 320 GLN CB 1 1 1 4967 1 1 331 GLN CD C -1.498 2.884 -3.489 1.00 . A A . 320 GLN CD 1 1 1 4968 1 1 331 GLN CG C -2.723 2.582 -4.368 1.00 . A A . 320 GLN CG 1 1 1 4969 1 1 331 GLN H H -5.555 0.196 -2.737 1.00 . A A . 320 GLN H 1 1 1 4970 1 1 331 GLN HA H -5.579 2.080 -4.762 1.00 . A A . 320 GLN HA 1 1 1 4971 1 1 331 GLN HB2 H -4.123 2.207 -2.794 1.00 . A A . 320 GLN HB2 1 1 1 4972 1 1 331 GLN HB3 H -3.233 0.786 -3.311 1.00 . A A . 320 GLN HB3 1 1 1 4973 1 1 331 GLN HE21 H -0.310 2.988 -5.081 1.00 . A A . 320 GLN HE21 1 1 1 4974 1 1 331 GLN HE22 H 0.455 3.225 -3.551 1.00 . A A . 320 GLN HE22 1 1 1 4975 1 1 331 GLN HG2 H -2.388 2.092 -5.274 1.00 . A A . 320 GLN HG2 1 1 1 4976 1 1 331 GLN HG3 H -3.202 3.519 -4.629 1.00 . A A . 320 GLN HG3 1 1 1 4977 1 1 331 GLN N N -5.798 0.300 -3.683 1.00 . A A . 320 GLN N 1 1 1 4978 1 1 331 GLN NE2 N -0.337 3.058 -4.103 1.00 . A A . 320 GLN NE2 1 1 1 4979 1 1 331 GLN O O -4.584 1.077 -6.893 1.00 . A A . 320 GLN O 1 1 1 4980 1 1 331 GLN OE1 O -1.596 2.946 -2.262 1.00 . A A . 320 GLN OE1 1 1 1 4981 1 1 332 ARG C C -4.467 -2.426 -7.346 1.00 . A A . 321 ARG C 1 1 1 4982 1 1 332 ARG CA C -3.405 -1.505 -6.715 1.00 . A A . 321 ARG CA 1 1 1 4983 1 1 332 ARG CB C -2.225 -2.327 -6.142 1.00 . A A . 321 ARG CB 1 1 1 4984 1 1 332 ARG CD C -0.082 -2.308 -4.713 1.00 . A A . 321 ARG CD 1 1 1 4985 1 1 332 ARG CG C -1.194 -1.474 -5.363 1.00 . A A . 321 ARG CG 1 1 1 4986 1 1 332 ARG CZ C 1.160 -1.895 -2.596 1.00 . A A . 321 ARG CZ 1 1 1 4987 1 1 332 ARG H H -4.062 -1.120 -4.733 1.00 . A A . 321 ARG H 1 1 1 4988 1 1 332 ARG HA H -3.028 -0.826 -7.477 1.00 . A A . 321 ARG HA 1 1 1 4989 1 1 332 ARG HB2 H -2.619 -3.085 -5.468 1.00 . A A . 321 ARG HB2 1 1 1 4990 1 1 332 ARG HB3 H -1.713 -2.821 -6.957 1.00 . A A . 321 ARG HB3 1 1 1 4991 1 1 332 ARG HD2 H -0.527 -3.140 -4.171 1.00 . A A . 321 ARG HD2 1 1 1 4992 1 1 332 ARG HD3 H 0.572 -2.694 -5.485 1.00 . A A . 321 ARG HD3 1 1 1 4993 1 1 332 ARG HE H 0.925 -0.576 -4.078 1.00 . A A . 321 ARG HE 1 1 1 4994 1 1 332 ARG HG2 H -0.739 -0.764 -6.045 1.00 . A A . 321 ARG HG2 1 1 1 4995 1 1 332 ARG HG3 H -1.716 -0.924 -4.585 1.00 . A A . 321 ARG HG3 1 1 1 4996 1 1 332 ARG HH11 H 0.373 -3.765 -2.702 1.00 . A A . 321 ARG HH11 1 1 1 4997 1 1 332 ARG HH12 H 1.245 -3.407 -1.246 1.00 . A A . 321 ARG HH12 1 1 1 4998 1 1 332 ARG HH21 H 1.992 -0.105 -2.160 1.00 . A A . 321 ARG HH21 1 1 1 4999 1 1 332 ARG HH22 H 2.163 -1.329 -0.936 1.00 . A A . 321 ARG HH22 1 1 1 5000 1 1 332 ARG N N -4.003 -0.711 -5.628 1.00 . A A . 321 ARG N 1 1 1 5001 1 1 332 ARG NE N 0.716 -1.493 -3.787 1.00 . A A . 321 ARG NE 1 1 1 5002 1 1 332 ARG NH1 N 0.905 -3.121 -2.144 1.00 . A A . 321 ARG NH1 1 1 1 5003 1 1 332 ARG NH2 N 1.822 -1.045 -1.837 1.00 . A A . 321 ARG NH2 1 1 1 5004 1 1 332 ARG O O -4.403 -2.751 -8.537 1.00 . A A . 321 ARG O 1 1 1 5005 1 1 333 PHE C C -7.661 -2.796 -7.568 1.00 . A A . 322 PHE C 1 1 1 5006 1 1 333 PHE CA C -6.570 -3.683 -6.944 1.00 . A A . 322 PHE CA 1 1 1 5007 1 1 333 PHE CB C -7.098 -4.515 -5.730 1.00 . A A . 322 PHE CB 1 1 1 5008 1 1 333 PHE CD1 C -7.854 -6.690 -6.826 1.00 . A A . 322 PHE CD1 1 1 1 5009 1 1 333 PHE CD2 C -9.504 -5.394 -5.665 1.00 . A A . 322 PHE CD2 1 1 1 5010 1 1 333 PHE CE1 C -8.822 -7.631 -7.142 1.00 . A A . 322 PHE CE1 1 1 1 5011 1 1 333 PHE CE2 C -10.469 -6.335 -5.985 1.00 . A A . 322 PHE CE2 1 1 1 5012 1 1 333 PHE CG C -8.173 -5.559 -6.072 1.00 . A A . 322 PHE CG 1 1 1 5013 1 1 333 PHE CZ C -10.129 -7.447 -6.731 1.00 . A A . 322 PHE CZ 1 1 1 5014 1 1 333 PHE H H -5.452 -2.485 -5.613 1.00 . A A . 322 PHE H 1 1 1 5015 1 1 333 PHE HA H -6.203 -4.370 -7.710 1.00 . A A . 322 PHE HA 1 1 1 5016 1 1 333 PHE HB2 H -6.265 -5.043 -5.280 1.00 . A A . 322 PHE HB2 1 1 1 5017 1 1 333 PHE HB3 H -7.506 -3.832 -4.987 1.00 . A A . 322 PHE HB3 1 1 1 5018 1 1 333 PHE HD1 H -6.834 -6.842 -7.152 1.00 . A A . 322 PHE HD1 1 1 1 5019 1 1 333 PHE HD2 H -9.777 -4.523 -5.081 1.00 . A A . 322 PHE HD2 1 1 1 5020 1 1 333 PHE HE1 H -8.558 -8.504 -7.726 1.00 . A A . 322 PHE HE1 1 1 1 5021 1 1 333 PHE HE2 H -11.494 -6.194 -5.661 1.00 . A A . 322 PHE HE2 1 1 1 5022 1 1 333 PHE HZ H -10.885 -8.182 -6.984 1.00 . A A . 322 PHE HZ 1 1 1 5023 1 1 333 PHE N N -5.457 -2.817 -6.529 1.00 . A A . 322 PHE N 1 1 1 5024 1 1 333 PHE O O -8.723 -2.543 -6.980 1.00 . A A . 322 PHE O 1 1 1 5025 1 1 334 GLY C C -7.985 0.102 -9.224 1.00 . A A . 323 GLY C 1 1 1 5026 1 1 334 GLY CA C -8.227 -1.378 -9.496 1.00 . A A . 323 GLY CA 1 1 1 5027 1 1 334 GLY H H -6.425 -2.426 -9.099 1.00 . A A . 323 GLY H 1 1 1 5028 1 1 334 GLY HA2 H -8.074 -1.572 -10.548 1.00 . A A . 323 GLY HA2 1 1 1 5029 1 1 334 GLY HA3 H -9.258 -1.615 -9.253 1.00 . A A . 323 GLY HA3 1 1 1 5030 1 1 334 GLY N N -7.327 -2.247 -8.743 1.00 . A A . 323 GLY N 1 1 1 5031 1 1 334 GLY O O -7.803 0.886 -10.165 1.00 . A A . 323 GLY O 1 1 1 5032 1 1 335 GLY C C -9.269 2.546 -7.557 1.00 . A A . 324 GLY C 1 1 1 5033 1 1 335 GLY CA C -7.896 1.892 -7.526 1.00 . A A . 324 GLY CA 1 1 1 5034 1 1 335 GLY H H -7.938 -0.215 -7.235 1.00 . A A . 324 GLY H 1 1 1 5035 1 1 335 GLY HA2 H -7.512 1.944 -6.517 1.00 . A A . 324 GLY HA2 1 1 1 5036 1 1 335 GLY HA3 H -7.226 2.434 -8.182 1.00 . A A . 324 GLY HA3 1 1 1 5037 1 1 335 GLY N N -7.946 0.479 -7.932 1.00 . A A . 324 GLY N 1 1 1 5038 1 1 335 GLY O O -9.384 3.767 -7.701 1.00 . A A . 324 GLY O 1 1 1 5039 1 1 336 ASN C C -12.204 2.765 -6.175 1.00 . A A . 325 ASN C 1 1 1 5040 1 1 336 ASN CA C -11.723 2.142 -7.512 1.00 . A A . 325 ASN CA 1 1 1 5041 1 1 336 ASN CB C -12.605 0.924 -7.933 1.00 . A A . 325 ASN CB 1 1 1 5042 1 1 336 ASN CG C -14.046 1.296 -8.319 1.00 . A A . 325 ASN CG 1 1 1 5043 1 1 336 ASN H H -10.127 0.771 -7.215 1.00 . A A . 325 ASN H 1 1 1 5044 1 1 336 ASN HA H -11.785 2.901 -8.288 1.00 . A A . 325 ASN HA 1 1 1 5045 1 1 336 ASN HB2 H -12.155 0.445 -8.793 1.00 . A A . 325 ASN HB2 1 1 1 5046 1 1 336 ASN HB3 H -12.633 0.210 -7.118 1.00 . A A . 325 ASN HB3 1 1 1 5047 1 1 336 ASN HD21 H -14.767 -0.383 -7.525 1.00 . A A . 325 ASN HD21 1 1 1 5048 1 1 336 ASN HD22 H -15.936 0.671 -8.239 1.00 . A A . 325 ASN HD22 1 1 1 5049 1 1 336 ASN N N -10.312 1.713 -7.408 1.00 . A A . 325 ASN N 1 1 1 5050 1 1 336 ASN ND2 N -15.012 0.442 -7.996 1.00 . A A . 325 ASN ND2 1 1 1 5051 1 1 336 ASN O O -11.596 2.520 -5.119 1.00 . A A . 325 ASN O 1 1 1 5052 1 1 336 ASN OD1 O -14.288 2.365 -8.883 1.00 . A A . 325 ASN OD1 1 1 1 5053 1 1 337 GLU C C -14.067 3.572 -3.823 1.00 . A A . 326 GLU C 1 1 1 5054 1 1 337 GLU CA C -13.852 4.351 -5.134 1.00 . A A . 326 GLU CA 1 1 1 5055 1 1 337 GLU CB C -15.184 5.032 -5.561 1.00 . A A . 326 GLU CB 1 1 1 5056 1 1 337 GLU CD C -14.120 7.320 -5.964 1.00 . A A . 326 GLU CD 1 1 1 5057 1 1 337 GLU CG C -15.017 6.210 -6.539 1.00 . A A . 326 GLU CG 1 1 1 5058 1 1 337 GLU H H -13.782 3.584 -7.107 1.00 . A A . 326 GLU H 1 1 1 5059 1 1 337 GLU HA H -13.126 5.136 -4.939 1.00 . A A . 326 GLU HA 1 1 1 5060 1 1 337 GLU HB2 H -15.820 4.287 -6.028 1.00 . A A . 326 GLU HB2 1 1 1 5061 1 1 337 GLU HB3 H -15.693 5.405 -4.677 1.00 . A A . 326 GLU HB3 1 1 1 5062 1 1 337 GLU HG2 H -14.586 5.840 -7.468 1.00 . A A . 326 GLU HG2 1 1 1 5063 1 1 337 GLU HG3 H -15.994 6.631 -6.752 1.00 . A A . 326 GLU HG3 1 1 1 5064 1 1 337 GLU N N -13.310 3.543 -6.247 1.00 . A A . 326 GLU N 1 1 1 5065 1 1 337 GLU O O -15.057 2.847 -3.670 1.00 . A A . 326 GLU O 1 1 1 5066 1 1 337 GLU OE1 O -14.412 7.811 -4.849 1.00 . A A . 326 GLU OE1 1 1 1 5067 1 1 337 GLU OE2 O -13.103 7.679 -6.599 1.00 . A A . 326 GLU OE2 1 1 1 5068 1 1 338 LYS C C -13.525 1.877 -1.241 1.00 . A A . 327 LYS C 1 1 1 5069 1 1 338 LYS CA C -13.198 3.372 -1.480 1.00 . A A . 327 LYS CA 1 1 1 5070 1 1 338 LYS CB C -14.243 4.307 -0.795 1.00 . A A . 327 LYS CB 1 1 1 5071 1 1 338 LYS CD C -14.970 6.729 -0.233 1.00 . A A . 327 LYS CD 1 1 1 5072 1 1 338 LYS CE C -16.209 6.785 -1.152 1.00 . A A . 327 LYS CE 1 1 1 5073 1 1 338 LYS CG C -13.851 5.811 -0.791 1.00 . A A . 327 LYS CG 1 1 1 5074 1 1 338 LYS H H -12.230 4.103 -3.223 1.00 . A A . 327 LYS H 1 1 1 5075 1 1 338 LYS HA H -12.229 3.566 -1.037 1.00 . A A . 327 LYS HA 1 1 1 5076 1 1 338 LYS HB2 H -15.191 4.201 -1.311 1.00 . A A . 327 LYS HB2 1 1 1 5077 1 1 338 LYS HB3 H -14.374 3.989 0.236 1.00 . A A . 327 LYS HB3 1 1 1 5078 1 1 338 LYS HD2 H -15.275 6.363 0.741 1.00 . A A . 327 LYS HD2 1 1 1 5079 1 1 338 LYS HD3 H -14.575 7.734 -0.120 1.00 . A A . 327 LYS HD3 1 1 1 5080 1 1 338 LYS HE2 H -16.582 5.782 -1.304 1.00 . A A . 327 LYS HE2 1 1 1 5081 1 1 338 LYS HE3 H -16.978 7.379 -0.673 1.00 . A A . 327 LYS HE3 1 1 1 5082 1 1 338 LYS HG2 H -12.959 5.939 -0.185 1.00 . A A . 327 LYS HG2 1 1 1 5083 1 1 338 LYS HG3 H -13.625 6.114 -1.809 1.00 . A A . 327 LYS HG3 1 1 1 5084 1 1 338 LYS HZ1 H -15.565 8.363 -2.365 1.00 . A A . 327 LYS HZ1 1 1 1 5085 1 1 338 LYS HZ2 H -16.754 7.401 -3.075 1.00 . A A . 327 LYS HZ2 1 1 1 5086 1 1 338 LYS HZ3 H -15.166 6.840 -2.969 1.00 . A A . 327 LYS HZ3 1 1 1 5087 1 1 338 LYS N N -13.084 3.727 -2.911 1.00 . A A . 327 LYS N 1 1 1 5088 1 1 338 LYS NZ N -15.902 7.387 -2.481 1.00 . A A . 327 LYS NZ 1 1 1 5089 1 1 338 LYS O O -14.086 1.517 -0.197 1.00 . A A . 327 LYS O 1 1 1 5090 1 1 339 GLN C C -12.536 -1.053 -0.902 1.00 . A A . 328 GLN C 1 1 1 5091 1 1 339 GLN CA C -13.277 -0.461 -2.117 1.00 . A A . 328 GLN CA 1 1 1 5092 1 1 339 GLN CB C -12.767 -1.121 -3.424 1.00 . A A . 328 GLN CB 1 1 1 5093 1 1 339 GLN CD C -14.970 -0.903 -4.752 1.00 . A A . 328 GLN CD 1 1 1 5094 1 1 339 GLN CG C -13.461 -0.625 -4.706 1.00 . A A . 328 GLN CG 1 1 1 5095 1 1 339 GLN H H -12.666 1.392 -2.985 1.00 . A A . 328 GLN H 1 1 1 5096 1 1 339 GLN HA H -14.336 -0.665 -2.009 1.00 . A A . 328 GLN HA 1 1 1 5097 1 1 339 GLN HB2 H -11.702 -0.927 -3.520 1.00 . A A . 328 GLN HB2 1 1 1 5098 1 1 339 GLN HB3 H -12.914 -2.193 -3.354 1.00 . A A . 328 GLN HB3 1 1 1 5099 1 1 339 GLN HE21 H -15.372 0.875 -3.965 1.00 . A A . 328 GLN HE21 1 1 1 5100 1 1 339 GLN HE22 H -16.737 -0.115 -4.325 1.00 . A A . 328 GLN HE22 1 1 1 5101 1 1 339 GLN HG2 H -13.303 0.444 -4.793 1.00 . A A . 328 GLN HG2 1 1 1 5102 1 1 339 GLN HG3 H -12.998 -1.108 -5.561 1.00 . A A . 328 GLN HG3 1 1 1 5103 1 1 339 GLN N N -13.104 1.017 -2.193 1.00 . A A . 328 GLN N 1 1 1 5104 1 1 339 GLN NE2 N -15.772 0.047 -4.299 1.00 . A A . 328 GLN NE2 1 1 1 5105 1 1 339 GLN O O -12.867 -2.143 -0.421 1.00 . A A . 328 GLN O 1 1 1 5106 1 1 339 GLN OE1 O -15.408 -1.962 -5.209 1.00 . A A . 328 GLN OE1 1 1 1 5107 1 1 340 ALA C C -11.593 -0.909 1.976 1.00 . A A . 329 ALA C 1 1 1 5108 1 1 340 ALA CA C -10.726 -0.567 0.753 1.00 . A A . 329 ALA CA 1 1 1 5109 1 1 340 ALA CB C -9.861 0.667 1.044 1.00 . A A . 329 ALA CB 1 1 1 5110 1 1 340 ALA H H -11.314 0.519 -0.947 1.00 . A A . 329 ALA H 1 1 1 5111 1 1 340 ALA HA H -10.065 -1.400 0.528 1.00 . A A . 329 ALA HA 1 1 1 5112 1 1 340 ALA HB1 H -9.221 0.479 1.901 1.00 . A A . 329 ALA HB1 1 1 1 5113 1 1 340 ALA HB2 H -10.494 1.523 1.251 1.00 . A A . 329 ALA HB2 1 1 1 5114 1 1 340 ALA HB3 H -9.237 0.889 0.187 1.00 . A A . 329 ALA HB3 1 1 1 5115 1 1 340 ALA N N -11.530 -0.288 -0.440 1.00 . A A . 329 ALA N 1 1 1 5116 1 1 340 ALA O O -11.437 -1.970 2.575 1.00 . A A . 329 ALA O 1 1 1 5117 1 1 341 LEU C C -14.197 -1.313 3.682 1.00 . A A . 330 LEU C 1 1 1 5118 1 1 341 LEU CA C -13.335 -0.034 3.518 1.00 . A A . 330 LEU CA 1 1 1 5119 1 1 341 LEU CB C -14.226 1.248 3.616 1.00 . A A . 330 LEU CB 1 1 1 5120 1 1 341 LEU CD1 C -12.612 2.627 5.094 1.00 . A A . 330 LEU CD1 1 1 1 5121 1 1 341 LEU CD2 C -12.673 3.066 2.574 1.00 . A A . 330 LEU CD2 1 1 1 5122 1 1 341 LEU CG C -13.492 2.631 3.821 1.00 . A A . 330 LEU CG 1 1 1 5123 1 1 341 LEU H H -12.784 0.648 1.583 1.00 . A A . 330 LEU H 1 1 1 5124 1 1 341 LEU HA H -12.617 -0.006 4.335 1.00 . A A . 330 LEU HA 1 1 1 5125 1 1 341 LEU HB2 H -14.817 1.313 2.707 1.00 . A A . 330 LEU HB2 1 1 1 5126 1 1 341 LEU HB3 H -14.916 1.117 4.446 1.00 . A A . 330 LEU HB3 1 1 1 5127 1 1 341 LEU HD11 H -11.829 1.882 5.003 1.00 . A A . 330 LEU HD11 1 1 1 5128 1 1 341 LEU HD12 H -13.222 2.394 5.957 1.00 . A A . 330 LEU HD12 1 1 1 5129 1 1 341 LEU HD13 H -12.163 3.602 5.235 1.00 . A A . 330 LEU HD13 1 1 1 5130 1 1 341 LEU HD21 H -13.329 3.143 1.717 1.00 . A A . 330 LEU HD21 1 1 1 5131 1 1 341 LEU HD22 H -11.899 2.335 2.365 1.00 . A A . 330 LEU HD22 1 1 1 5132 1 1 341 LEU HD23 H -12.213 4.029 2.751 1.00 . A A . 330 LEU HD23 1 1 1 5133 1 1 341 LEU HG H -14.251 3.391 3.978 1.00 . A A . 330 LEU HG 1 1 1 5134 1 1 341 LEU N N -12.563 -0.028 2.258 1.00 . A A . 330 LEU N 1 1 1 5135 1 1 341 LEU O O -14.630 -1.623 4.795 1.00 . A A . 330 LEU O 1 1 1 5136 1 1 342 GLU C C -14.405 -4.558 2.740 1.00 . A A . 331 GLU C 1 1 1 5137 1 1 342 GLU CA C -15.261 -3.275 2.600 1.00 . A A . 331 GLU CA 1 1 1 5138 1 1 342 GLU CB C -16.171 -3.329 1.348 1.00 . A A . 331 GLU CB 1 1 1 5139 1 1 342 GLU CD C -18.231 -4.417 0.246 1.00 . A A . 331 GLU CD 1 1 1 5140 1 1 342 GLU CG C -17.191 -4.489 1.364 1.00 . A A . 331 GLU CG 1 1 1 5141 1 1 342 GLU H H -14.045 -1.764 1.725 1.00 . A A . 331 GLU H 1 1 1 5142 1 1 342 GLU HA H -15.906 -3.217 3.475 1.00 . A A . 331 GLU HA 1 1 1 5143 1 1 342 GLU HB2 H -16.719 -2.394 1.283 1.00 . A A . 331 GLU HB2 1 1 1 5144 1 1 342 GLU HB3 H -15.552 -3.426 0.457 1.00 . A A . 331 GLU HB3 1 1 1 5145 1 1 342 GLU HG2 H -16.652 -5.427 1.272 1.00 . A A . 331 GLU HG2 1 1 1 5146 1 1 342 GLU HG3 H -17.700 -4.479 2.327 1.00 . A A . 331 GLU HG3 1 1 1 5147 1 1 342 GLU N N -14.435 -2.051 2.578 1.00 . A A . 331 GLU N 1 1 1 5148 1 1 342 GLU O O -14.943 -5.627 3.085 1.00 . A A . 331 GLU O 1 1 1 5149 1 1 342 GLU OE1 O -17.856 -4.551 -0.934 1.00 . A A . 331 GLU OE1 1 1 1 5150 1 1 342 GLU OE2 O -19.436 -4.246 0.541 1.00 . A A . 331 GLU OE2 1 1 1 5151 1 1 343 LEU C C -12.166 -6.104 4.120 1.00 . A A . 332 LEU C 1 1 1 5152 1 1 343 LEU CA C -12.153 -5.606 2.653 1.00 . A A . 332 LEU CA 1 1 1 5153 1 1 343 LEU CB C -10.706 -5.244 2.203 1.00 . A A . 332 LEU CB 1 1 1 5154 1 1 343 LEU CD1 C -9.050 -4.568 0.362 1.00 . A A . 332 LEU CD1 1 1 1 5155 1 1 343 LEU CD2 C -10.940 -6.204 -0.156 1.00 . A A . 332 LEU CD2 1 1 1 5156 1 1 343 LEU CG C -10.509 -4.976 0.679 1.00 . A A . 332 LEU CG 1 1 1 5157 1 1 343 LEU H H -12.700 -3.577 2.264 1.00 . A A . 332 LEU H 1 1 1 5158 1 1 343 LEU HA H -12.529 -6.396 2.007 1.00 . A A . 332 LEU HA 1 1 1 5159 1 1 343 LEU HB2 H -10.395 -4.358 2.748 1.00 . A A . 332 LEU HB2 1 1 1 5160 1 1 343 LEU HB3 H -10.044 -6.060 2.486 1.00 . A A . 332 LEU HB3 1 1 1 5161 1 1 343 LEU HD11 H -8.369 -5.364 0.651 1.00 . A A . 332 LEU HD11 1 1 1 5162 1 1 343 LEU HD12 H -8.799 -3.667 0.906 1.00 . A A . 332 LEU HD12 1 1 1 5163 1 1 343 LEU HD13 H -8.949 -4.378 -0.697 1.00 . A A . 332 LEU HD13 1 1 1 5164 1 1 343 LEU HD21 H -10.792 -6.000 -1.208 1.00 . A A . 332 LEU HD21 1 1 1 5165 1 1 343 LEU HD22 H -11.988 -6.411 0.020 1.00 . A A . 332 LEU HD22 1 1 1 5166 1 1 343 LEU HD23 H -10.353 -7.071 0.126 1.00 . A A . 332 LEU HD23 1 1 1 5167 1 1 343 LEU HG H -11.143 -4.146 0.388 1.00 . A A . 332 LEU HG 1 1 1 5168 1 1 343 LEU N N -13.072 -4.453 2.510 1.00 . A A . 332 LEU N 1 1 1 5169 1 1 343 LEU O O -11.929 -5.307 5.031 1.00 . A A . 332 LEU O 1 1 1 5170 1 1 344 PRO C C -11.310 -7.891 6.564 1.00 . A A . 333 PRO C 1 1 1 5171 1 1 344 PRO CA C -12.614 -7.979 5.747 1.00 . A A . 333 PRO CA 1 1 1 5172 1 1 344 PRO CB C -13.005 -9.462 5.490 1.00 . A A . 333 PRO CB 1 1 1 5173 1 1 344 PRO CD C -12.797 -8.447 3.346 1.00 . A A . 333 PRO CD 1 1 1 5174 1 1 344 PRO CG C -13.600 -9.463 4.119 1.00 . A A . 333 PRO CG 1 1 1 5175 1 1 344 PRO HA H -13.413 -7.482 6.294 1.00 . A A . 333 PRO HA 1 1 1 5176 1 1 344 PRO HB2 H -12.123 -10.106 5.532 1.00 . A A . 333 PRO HB2 1 1 1 5177 1 1 344 PRO HB3 H -13.734 -9.794 6.219 1.00 . A A . 333 PRO HB3 1 1 1 5178 1 1 344 PRO HD2 H -11.883 -8.886 2.958 1.00 . A A . 333 PRO HD2 1 1 1 5179 1 1 344 PRO HD3 H -13.387 -8.030 2.535 1.00 . A A . 333 PRO HD3 1 1 1 5180 1 1 344 PRO HG2 H -13.511 -10.450 3.673 1.00 . A A . 333 PRO HG2 1 1 1 5181 1 1 344 PRO HG3 H -14.645 -9.165 4.158 1.00 . A A . 333 PRO HG3 1 1 1 5182 1 1 344 PRO N N -12.493 -7.413 4.372 1.00 . A A . 333 PRO N 1 1 1 5183 1 1 344 PRO O O -10.214 -7.885 5.998 1.00 . A A . 333 PRO O 1 1 1 5184 1 1 345 ARG C C -9.426 -9.081 8.580 1.00 . A A . 334 ARG C 1 1 1 5185 1 1 345 ARG CA C -10.316 -7.854 8.842 1.00 . A A . 334 ARG CA 1 1 1 5186 1 1 345 ARG CB C -10.841 -7.867 10.303 1.00 . A A . 334 ARG CB 1 1 1 5187 1 1 345 ARG CD C -10.325 -7.757 12.824 1.00 . A A . 334 ARG CD 1 1 1 5188 1 1 345 ARG CG C -9.781 -7.571 11.391 1.00 . A A . 334 ARG CG 1 1 1 5189 1 1 345 ARG CZ C -8.764 -7.503 14.781 1.00 . A A . 334 ARG CZ 1 1 1 5190 1 1 345 ARG H H -12.366 -7.839 8.268 1.00 . A A . 334 ARG H 1 1 1 5191 1 1 345 ARG HA H -9.743 -6.948 8.668 1.00 . A A . 334 ARG HA 1 1 1 5192 1 1 345 ARG HB2 H -11.622 -7.120 10.393 1.00 . A A . 334 ARG HB2 1 1 1 5193 1 1 345 ARG HB3 H -11.280 -8.841 10.508 1.00 . A A . 334 ARG HB3 1 1 1 5194 1 1 345 ARG HD2 H -11.352 -7.404 12.866 1.00 . A A . 334 ARG HD2 1 1 1 5195 1 1 345 ARG HD3 H -10.305 -8.812 13.077 1.00 . A A . 334 ARG HD3 1 1 1 5196 1 1 345 ARG HE H -9.597 -6.025 13.741 1.00 . A A . 334 ARG HE 1 1 1 5197 1 1 345 ARG HG2 H -8.930 -8.232 11.251 1.00 . A A . 334 ARG HG2 1 1 1 5198 1 1 345 ARG HG3 H -9.448 -6.545 11.274 1.00 . A A . 334 ARG HG3 1 1 1 5199 1 1 345 ARG HH11 H -9.065 -9.455 14.305 1.00 . A A . 334 ARG HH11 1 1 1 5200 1 1 345 ARG HH12 H -8.013 -9.175 15.656 1.00 . A A . 334 ARG HH12 1 1 1 5201 1 1 345 ARG HH21 H -8.351 -5.675 15.565 1.00 . A A . 334 ARG HH21 1 1 1 5202 1 1 345 ARG HH22 H -7.606 -7.025 16.378 1.00 . A A . 334 ARG HH22 1 1 1 5203 1 1 345 ARG N N -11.454 -7.858 7.900 1.00 . A A . 334 ARG N 1 1 1 5204 1 1 345 ARG NE N -9.541 -7.001 13.816 1.00 . A A . 334 ARG NE 1 1 1 5205 1 1 345 ARG NH1 N -8.601 -8.816 14.930 1.00 . A A . 334 ARG NH1 1 1 1 5206 1 1 345 ARG NH2 N -8.190 -6.673 15.644 1.00 . A A . 334 ARG NH2 1 1 1 5207 1 1 345 ARG O O -8.210 -8.959 8.432 1.00 . A A . 334 ARG O 1 1 1 5208 1 1 346 GLU C C -8.637 -11.583 6.855 1.00 . A A . 335 GLU C 1 1 1 5209 1 1 346 GLU CA C -9.446 -11.549 8.170 1.00 . A A . 335 GLU CA 1 1 1 5210 1 1 346 GLU CB C -10.502 -12.684 8.149 1.00 . A A . 335 GLU CB 1 1 1 5211 1 1 346 GLU CD C -12.473 -13.761 6.878 1.00 . A A . 335 GLU CD 1 1 1 5212 1 1 346 GLU CG C -11.575 -12.527 7.047 1.00 . A A . 335 GLU CG 1 1 1 5213 1 1 346 GLU H H -11.075 -10.220 8.479 1.00 . A A . 335 GLU H 1 1 1 5214 1 1 346 GLU HA H -8.762 -11.727 8.995 1.00 . A A . 335 GLU HA 1 1 1 5215 1 1 346 GLU HB2 H -9.993 -13.633 8.003 1.00 . A A . 335 GLU HB2 1 1 1 5216 1 1 346 GLU HB3 H -11.003 -12.711 9.112 1.00 . A A . 335 GLU HB3 1 1 1 5217 1 1 346 GLU HG2 H -12.200 -11.674 7.289 1.00 . A A . 335 GLU HG2 1 1 1 5218 1 1 346 GLU HG3 H -11.073 -12.327 6.103 1.00 . A A . 335 GLU HG3 1 1 1 5219 1 1 346 GLU N N -10.094 -10.244 8.418 1.00 . A A . 335 GLU N 1 1 1 5220 1 1 346 GLU O O -7.836 -12.502 6.655 1.00 . A A . 335 GLU O 1 1 1 5221 1 1 346 GLU OE1 O -13.451 -13.916 7.634 1.00 . A A . 335 GLU OE1 1 1 1 5222 1 1 346 GLU OE2 O -12.196 -14.590 5.986 1.00 . A A . 335 GLU OE2 1 1 1 5223 1 1 347 LEU C C -6.609 -10.174 5.023 1.00 . A A . 336 LEU C 1 1 1 5224 1 1 347 LEU CA C -8.096 -10.487 4.699 1.00 . A A . 336 LEU CA 1 1 1 5225 1 1 347 LEU CB C -8.744 -9.392 3.776 1.00 . A A . 336 LEU CB 1 1 1 5226 1 1 347 LEU CD1 C -7.151 -9.456 1.712 1.00 . A A . 336 LEU CD1 1 1 1 5227 1 1 347 LEU CD2 C -9.280 -10.863 1.735 1.00 . A A . 336 LEU CD2 1 1 1 5228 1 1 347 LEU CG C -8.608 -9.556 2.217 1.00 . A A . 336 LEU CG 1 1 1 5229 1 1 347 LEU H H -9.530 -9.898 6.165 1.00 . A A . 336 LEU H 1 1 1 5230 1 1 347 LEU HA H -8.153 -11.453 4.200 1.00 . A A . 336 LEU HA 1 1 1 5231 1 1 347 LEU HB2 H -9.807 -9.354 4.005 1.00 . A A . 336 LEU HB2 1 1 1 5232 1 1 347 LEU HB3 H -8.327 -8.426 4.050 1.00 . A A . 336 LEU HB3 1 1 1 5233 1 1 347 LEU HD11 H -6.554 -10.259 2.128 1.00 . A A . 336 LEU HD11 1 1 1 5234 1 1 347 LEU HD12 H -6.731 -8.507 2.018 1.00 . A A . 336 LEU HD12 1 1 1 5235 1 1 347 LEU HD13 H -7.133 -9.514 0.632 1.00 . A A . 336 LEU HD13 1 1 1 5236 1 1 347 LEU HD21 H -10.319 -10.866 2.035 1.00 . A A . 336 LEU HD21 1 1 1 5237 1 1 347 LEU HD22 H -8.780 -11.721 2.168 1.00 . A A . 336 LEU HD22 1 1 1 5238 1 1 347 LEU HD23 H -9.227 -10.923 0.656 1.00 . A A . 336 LEU HD23 1 1 1 5239 1 1 347 LEU HG H -9.145 -8.740 1.748 1.00 . A A . 336 LEU HG 1 1 1 5240 1 1 347 LEU N N -8.851 -10.589 5.963 1.00 . A A . 336 LEU N 1 1 1 5241 1 1 347 LEU O O -5.697 -10.643 4.331 1.00 . A A . 336 LEU O 1 1 1 5242 1 1 348 PHE C C -4.654 -9.304 7.947 1.00 . A A . 337 PHE C 1 1 1 5243 1 1 348 PHE CA C -5.028 -8.928 6.493 1.00 . A A . 337 PHE CA 1 1 1 5244 1 1 348 PHE CB C -4.948 -7.383 6.322 1.00 . A A . 337 PHE CB 1 1 1 5245 1 1 348 PHE CD1 C -4.443 -6.984 3.858 1.00 . A A . 337 PHE CD1 1 1 1 5246 1 1 348 PHE CD2 C -6.589 -6.323 4.687 1.00 . A A . 337 PHE CD2 1 1 1 5247 1 1 348 PHE CE1 C -4.796 -6.542 2.597 1.00 . A A . 337 PHE CE1 1 1 1 5248 1 1 348 PHE CE2 C -6.939 -5.887 3.424 1.00 . A A . 337 PHE CE2 1 1 1 5249 1 1 348 PHE CG C -5.332 -6.880 4.928 1.00 . A A . 337 PHE CG 1 1 1 5250 1 1 348 PHE CZ C -6.044 -5.996 2.382 1.00 . A A . 337 PHE CZ 1 1 1 5251 1 1 348 PHE H H -7.141 -9.152 6.678 1.00 . A A . 337 PHE H 1 1 1 5252 1 1 348 PHE HA H -4.300 -9.384 5.825 1.00 . A A . 337 PHE HA 1 1 1 5253 1 1 348 PHE HB2 H -5.606 -6.909 7.045 1.00 . A A . 337 PHE HB2 1 1 1 5254 1 1 348 PHE HB3 H -3.931 -7.056 6.524 1.00 . A A . 337 PHE HB3 1 1 1 5255 1 1 348 PHE HD1 H -3.462 -7.411 4.020 1.00 . A A . 337 PHE HD1 1 1 1 5256 1 1 348 PHE HD2 H -7.296 -6.230 5.502 1.00 . A A . 337 PHE HD2 1 1 1 5257 1 1 348 PHE HE1 H -4.095 -6.627 1.778 1.00 . A A . 337 PHE HE1 1 1 1 5258 1 1 348 PHE HE2 H -7.920 -5.457 3.249 1.00 . A A . 337 PHE HE2 1 1 1 5259 1 1 348 PHE HZ H -6.322 -5.654 1.393 1.00 . A A . 337 PHE HZ 1 1 1 5260 1 1 348 PHE N N -6.378 -9.407 6.114 1.00 . A A . 337 PHE N 1 1 1 5261 1 1 348 PHE O O -3.490 -9.193 8.306 1.00 . A A . 337 PHE O 1 1 1 5262 1 1 349 GLU C C -4.254 -10.512 10.756 1.00 . A A . 338 GLU C 1 1 1 5263 1 1 349 GLU CA C -5.568 -9.894 10.231 1.00 . A A . 338 GLU CA 1 1 1 5264 1 1 349 GLU CB C -6.784 -10.706 10.751 1.00 . A A . 338 GLU CB 1 1 1 5265 1 1 349 GLU CD C -8.138 -11.604 12.742 1.00 . A A . 338 GLU CD 1 1 1 5266 1 1 349 GLU CG C -6.878 -10.850 12.284 1.00 . A A . 338 GLU CG 1 1 1 5267 1 1 349 GLU H H -6.478 -10.070 8.308 1.00 . A A . 338 GLU H 1 1 1 5268 1 1 349 GLU HA H -5.647 -8.881 10.618 1.00 . A A . 338 GLU HA 1 1 1 5269 1 1 349 GLU HB2 H -7.690 -10.216 10.409 1.00 . A A . 338 GLU HB2 1 1 1 5270 1 1 349 GLU HB3 H -6.750 -11.702 10.315 1.00 . A A . 338 GLU HB3 1 1 1 5271 1 1 349 GLU HG2 H -6.001 -11.386 12.637 1.00 . A A . 338 GLU HG2 1 1 1 5272 1 1 349 GLU HG3 H -6.877 -9.859 12.729 1.00 . A A . 338 GLU HG3 1 1 1 5273 1 1 349 GLU N N -5.643 -9.784 8.741 1.00 . A A . 338 GLU N 1 1 1 5274 1 1 349 GLU O O -3.630 -9.955 11.663 1.00 . A A . 338 GLU O 1 1 1 5275 1 1 349 GLU OE1 O -8.122 -12.849 12.771 1.00 . A A . 338 GLU OE1 1 1 1 5276 1 1 349 GLU OE2 O -9.148 -10.955 13.071 1.00 . A A . 338 GLU OE2 1 1 1 5277 1 1 350 GLU C C -1.372 -11.534 10.407 1.00 . A A . 339 GLU C 1 1 1 5278 1 1 350 GLU CA C -2.645 -12.400 10.552 1.00 . A A . 339 GLU CA 1 1 1 5279 1 1 350 GLU CB C -2.527 -13.697 9.698 1.00 . A A . 339 GLU CB 1 1 1 5280 1 1 350 GLU CD C -1.165 -15.783 9.072 1.00 . A A . 339 GLU CD 1 1 1 5281 1 1 350 GLU CG C -1.278 -14.556 9.989 1.00 . A A . 339 GLU CG 1 1 1 5282 1 1 350 GLU H H -4.394 -11.988 9.413 1.00 . A A . 339 GLU H 1 1 1 5283 1 1 350 GLU HA H -2.765 -12.681 11.596 1.00 . A A . 339 GLU HA 1 1 1 5284 1 1 350 GLU HB2 H -3.405 -14.311 9.878 1.00 . A A . 339 GLU HB2 1 1 1 5285 1 1 350 GLU HB3 H -2.514 -13.422 8.647 1.00 . A A . 339 GLU HB3 1 1 1 5286 1 1 350 GLU HG2 H -0.394 -13.939 9.854 1.00 . A A . 339 GLU HG2 1 1 1 5287 1 1 350 GLU HG3 H -1.314 -14.884 11.023 1.00 . A A . 339 GLU HG3 1 1 1 5288 1 1 350 GLU N N -3.853 -11.645 10.155 1.00 . A A . 339 GLU N 1 1 1 5289 1 1 350 GLU O O -0.633 -11.328 11.381 1.00 . A A . 339 GLU O 1 1 1 5290 1 1 350 GLU OE1 O -0.720 -15.630 7.916 1.00 . A A . 339 GLU OE1 1 1 1 5291 1 1 350 GLU OE2 O -1.536 -16.901 9.493 1.00 . A A . 339 GLU OE2 1 1 1 5292 1 1 351 GLN C C -0.002 -8.777 9.410 1.00 . A A . 340 GLN C 1 1 1 5293 1 1 351 GLN CA C 0.039 -10.216 8.840 1.00 . A A . 340 GLN CA 1 1 1 5294 1 1 351 GLN CB C 0.289 -10.265 7.287 1.00 . A A . 340 GLN CB 1 1 1 5295 1 1 351 GLN CD C -1.050 -8.398 6.036 1.00 . A A . 340 GLN CD 1 1 1 5296 1 1 351 GLN CG C -0.913 -9.895 6.362 1.00 . A A . 340 GLN CG 1 1 1 5297 1 1 351 GLN H H -1.872 -11.085 8.519 1.00 . A A . 340 GLN H 1 1 1 5298 1 1 351 GLN HA H 0.881 -10.720 9.318 1.00 . A A . 340 GLN HA 1 1 1 5299 1 1 351 GLN HB2 H 1.111 -9.600 7.049 1.00 . A A . 340 GLN HB2 1 1 1 5300 1 1 351 GLN HB3 H 0.599 -11.275 7.038 1.00 . A A . 340 GLN HB3 1 1 1 5301 1 1 351 GLN HE21 H -1.846 -8.801 4.259 1.00 . A A . 340 GLN HE21 1 1 1 5302 1 1 351 GLN HE22 H -1.693 -7.125 4.655 1.00 . A A . 340 GLN HE22 1 1 1 5303 1 1 351 GLN HG2 H -0.801 -10.431 5.425 1.00 . A A . 340 GLN HG2 1 1 1 5304 1 1 351 GLN HG3 H -1.824 -10.225 6.839 1.00 . A A . 340 GLN HG3 1 1 1 5305 1 1 351 GLN N N -1.172 -10.984 9.192 1.00 . A A . 340 GLN N 1 1 1 5306 1 1 351 GLN NE2 N -1.585 -8.075 4.868 1.00 . A A . 340 GLN NE2 1 1 1 5307 1 1 351 GLN O O 1.050 -8.170 9.633 1.00 . A A . 340 GLN O 1 1 1 5308 1 1 351 GLN OE1 O -0.694 -7.542 6.826 1.00 . A A . 340 GLN OE1 1 1 1 5309 1 1 352 ALA C C -1.063 -6.927 11.736 1.00 . A A . 341 ALA C 1 1 1 5310 1 1 352 ALA CA C -1.435 -6.914 10.258 1.00 . A A . 341 ALA CA 1 1 1 5311 1 1 352 ALA CB C -2.891 -6.465 10.081 1.00 . A A . 341 ALA CB 1 1 1 5312 1 1 352 ALA H H -2.002 -8.817 9.501 1.00 . A A . 341 ALA H 1 1 1 5313 1 1 352 ALA HA H -0.793 -6.208 9.730 1.00 . A A . 341 ALA HA 1 1 1 5314 1 1 352 ALA HB1 H -3.019 -5.462 10.469 1.00 . A A . 341 ALA HB1 1 1 1 5315 1 1 352 ALA HB2 H -3.556 -7.142 10.609 1.00 . A A . 341 ALA HB2 1 1 1 5316 1 1 352 ALA HB3 H -3.147 -6.473 9.030 1.00 . A A . 341 ALA HB3 1 1 1 5317 1 1 352 ALA N N -1.221 -8.263 9.679 1.00 . A A . 341 ALA N 1 1 1 5318 1 1 352 ALA O O -0.321 -6.055 12.217 1.00 . A A . 341 ALA O 1 1 1 5319 1 1 353 LYS C C 0.329 -8.415 13.903 1.00 . A A . 342 LYS C 1 1 1 5320 1 1 353 LYS CA C -1.194 -8.263 13.821 1.00 . A A . 342 LYS CA 1 1 1 5321 1 1 353 LYS CB C -1.877 -9.566 14.326 1.00 . A A . 342 LYS CB 1 1 1 5322 1 1 353 LYS CD C -1.971 -11.392 16.163 1.00 . A A . 342 LYS CD 1 1 1 5323 1 1 353 LYS CE C -1.357 -11.871 17.488 1.00 . A A . 342 LYS CE 1 1 1 5324 1 1 353 LYS CG C -1.423 -10.009 15.741 1.00 . A A . 342 LYS CG 1 1 1 5325 1 1 353 LYS H H -2.251 -8.526 12.006 1.00 . A A . 342 LYS H 1 1 1 5326 1 1 353 LYS HA H -1.509 -7.429 14.444 1.00 . A A . 342 LYS HA 1 1 1 5327 1 1 353 LYS HB2 H -2.951 -9.412 14.342 1.00 . A A . 342 LYS HB2 1 1 1 5328 1 1 353 LYS HB3 H -1.657 -10.371 13.628 1.00 . A A . 342 LYS HB3 1 1 1 5329 1 1 353 LYS HD2 H -3.049 -11.333 16.277 1.00 . A A . 342 LYS HD2 1 1 1 5330 1 1 353 LYS HD3 H -1.735 -12.114 15.390 1.00 . A A . 342 LYS HD3 1 1 1 5331 1 1 353 LYS HE2 H -0.280 -11.906 17.386 1.00 . A A . 342 LYS HE2 1 1 1 5332 1 1 353 LYS HE3 H -1.614 -11.164 18.269 1.00 . A A . 342 LYS HE3 1 1 1 5333 1 1 353 LYS HG2 H -0.338 -10.052 15.756 1.00 . A A . 342 LYS HG2 1 1 1 5334 1 1 353 LYS HG3 H -1.751 -9.264 16.461 1.00 . A A . 342 LYS HG3 1 1 1 5335 1 1 353 LYS HZ1 H -2.833 -13.169 18.192 1.00 . A A . 342 LYS HZ1 1 1 1 5336 1 1 353 LYS HZ2 H -1.270 -13.580 18.680 1.00 . A A . 342 LYS HZ2 1 1 1 5337 1 1 353 LYS HZ3 H -1.764 -13.881 17.096 1.00 . A A . 342 LYS HZ3 1 1 1 5338 1 1 353 LYS N N -1.581 -7.957 12.440 1.00 . A A . 342 LYS N 1 1 1 5339 1 1 353 LYS NZ N -1.838 -13.217 17.890 1.00 . A A . 342 LYS NZ 1 1 1 5340 1 1 353 LYS O O 0.947 -7.823 14.761 1.00 . A A . 342 LYS O 1 1 1 5341 1 1 354 ARG C C 3.163 -8.147 12.783 1.00 . A A . 343 ARG C 1 1 1 5342 1 1 354 ARG CA C 2.345 -9.470 12.844 1.00 . A A . 343 ARG CA 1 1 1 5343 1 1 354 ARG CB C 2.591 -10.369 11.582 1.00 . A A . 343 ARG CB 1 1 1 5344 1 1 354 ARG CD C 5.150 -10.830 11.659 1.00 . A A . 343 ARG CD 1 1 1 5345 1 1 354 ARG CG C 3.728 -11.420 11.684 1.00 . A A . 343 ARG CG 1 1 1 5346 1 1 354 ARG CZ C 6.904 -12.215 10.526 1.00 . A A . 343 ARG CZ 1 1 1 5347 1 1 354 ARG H H 0.303 -9.564 12.257 1.00 . A A . 343 ARG H 1 1 1 5348 1 1 354 ARG HA H 2.623 -10.021 13.739 1.00 . A A . 343 ARG HA 1 1 1 5349 1 1 354 ARG HB2 H 1.673 -10.908 11.365 1.00 . A A . 343 ARG HB2 1 1 1 5350 1 1 354 ARG HB3 H 2.799 -9.726 10.727 1.00 . A A . 343 ARG HB3 1 1 1 5351 1 1 354 ARG HD2 H 5.252 -10.180 10.797 1.00 . A A . 343 ARG HD2 1 1 1 5352 1 1 354 ARG HD3 H 5.306 -10.249 12.560 1.00 . A A . 343 ARG HD3 1 1 1 5353 1 1 354 ARG HE H 6.320 -12.409 12.423 1.00 . A A . 343 ARG HE 1 1 1 5354 1 1 354 ARG HG2 H 3.605 -11.972 12.609 1.00 . A A . 343 ARG HG2 1 1 1 5355 1 1 354 ARG HG3 H 3.630 -12.115 10.855 1.00 . A A . 343 ARG HG3 1 1 1 5356 1 1 354 ARG HH11 H 6.068 -10.838 9.288 1.00 . A A . 343 ARG HH11 1 1 1 5357 1 1 354 ARG HH12 H 7.295 -11.834 8.572 1.00 . A A . 343 ARG HH12 1 1 1 5358 1 1 354 ARG HH21 H 7.935 -13.670 11.483 1.00 . A A . 343 ARG HH21 1 1 1 5359 1 1 354 ARG HH22 H 8.344 -13.431 9.814 1.00 . A A . 343 ARG HH22 1 1 1 5360 1 1 354 ARG N N 0.895 -9.177 12.941 1.00 . A A . 343 ARG N 1 1 1 5361 1 1 354 ARG NE N 6.176 -11.892 11.603 1.00 . A A . 343 ARG NE 1 1 1 5362 1 1 354 ARG NH1 N 6.742 -11.575 9.369 1.00 . A A . 343 ARG NH1 1 1 1 5363 1 1 354 ARG NH2 N 7.796 -13.180 10.615 1.00 . A A . 343 ARG NH2 1 1 1 5364 1 1 354 ARG O O 4.123 -7.975 13.541 1.00 . A A . 343 ARG O 1 1 1 5365 1 1 355 ARG C C 3.308 -5.098 13.105 1.00 . A A . 344 ARG C 1 1 1 5366 1 1 355 ARG CA C 3.296 -5.847 11.763 1.00 . A A . 344 ARG CA 1 1 1 5367 1 1 355 ARG CB C 2.479 -5.020 10.721 1.00 . A A . 344 ARG CB 1 1 1 5368 1 1 355 ARG CD C 1.544 -5.011 8.325 1.00 . A A . 344 ARG CD 1 1 1 5369 1 1 355 ARG CG C 2.701 -5.432 9.253 1.00 . A A . 344 ARG CG 1 1 1 5370 1 1 355 ARG CZ C 2.151 -6.438 6.323 1.00 . A A . 344 ARG CZ 1 1 1 5371 1 1 355 ARG H H 1.967 -7.457 11.322 1.00 . A A . 344 ARG H 1 1 1 5372 1 1 355 ARG HA H 4.316 -5.954 11.408 1.00 . A A . 344 ARG HA 1 1 1 5373 1 1 355 ARG HB2 H 1.424 -5.127 10.952 1.00 . A A . 344 ARG HB2 1 1 1 5374 1 1 355 ARG HB3 H 2.739 -3.967 10.817 1.00 . A A . 344 ARG HB3 1 1 1 5375 1 1 355 ARG HD2 H 0.654 -5.562 8.605 1.00 . A A . 344 ARG HD2 1 1 1 5376 1 1 355 ARG HD3 H 1.355 -3.951 8.459 1.00 . A A . 344 ARG HD3 1 1 1 5377 1 1 355 ARG HE H 1.753 -4.478 6.302 1.00 . A A . 344 ARG HE 1 1 1 5378 1 1 355 ARG HG2 H 3.613 -4.968 8.894 1.00 . A A . 344 ARG HG2 1 1 1 5379 1 1 355 ARG HG3 H 2.814 -6.511 9.199 1.00 . A A . 344 ARG HG3 1 1 1 5380 1 1 355 ARG HH11 H 2.159 -7.551 8.025 1.00 . A A . 344 ARG HH11 1 1 1 5381 1 1 355 ARG HH12 H 2.553 -8.414 6.574 1.00 . A A . 344 ARG HH12 1 1 1 5382 1 1 355 ARG HH21 H 2.284 -5.640 4.466 1.00 . A A . 344 ARG HH21 1 1 1 5383 1 1 355 ARG HH22 H 2.622 -7.342 4.575 1.00 . A A . 344 ARG HH22 1 1 1 5384 1 1 355 ARG N N 2.719 -7.215 11.903 1.00 . A A . 344 ARG N 1 1 1 5385 1 1 355 ARG NE N 1.814 -5.258 6.890 1.00 . A A . 344 ARG NE 1 1 1 5386 1 1 355 ARG NH1 N 2.302 -7.558 7.033 1.00 . A A . 344 ARG NH1 1 1 1 5387 1 1 355 ARG NH2 N 2.371 -6.477 5.018 1.00 . A A . 344 ARG NH2 1 1 1 5388 1 1 355 ARG O O 4.349 -4.563 13.518 1.00 . A A . 344 ARG O 1 1 1 5389 1 1 356 VAL C C 2.822 -5.071 16.179 1.00 . A A . 345 VAL C 1 1 1 5390 1 1 356 VAL CA C 1.991 -4.382 15.074 1.00 . A A . 345 VAL CA 1 1 1 5391 1 1 356 VAL CB C 0.496 -4.290 15.543 1.00 . A A . 345 VAL CB 1 1 1 5392 1 1 356 VAL CG1 C 0.388 -3.446 16.827 1.00 . A A . 345 VAL CG1 1 1 1 5393 1 1 356 VAL CG2 C -0.419 -3.729 14.435 1.00 . A A . 345 VAL CG2 1 1 1 5394 1 1 356 VAL H H 1.354 -5.524 13.385 1.00 . A A . 345 VAL H 1 1 1 5395 1 1 356 VAL HA H 2.365 -3.367 14.940 1.00 . A A . 345 VAL HA 1 1 1 5396 1 1 356 VAL HB H 0.154 -5.298 15.779 1.00 . A A . 345 VAL HB 1 1 1 5397 1 1 356 VAL HG11 H 0.783 -2.452 16.651 1.00 . A A . 345 VAL HG11 1 1 1 5398 1 1 356 VAL HG12 H 0.950 -3.916 17.625 1.00 . A A . 345 VAL HG12 1 1 1 5399 1 1 356 VAL HG13 H -0.647 -3.365 17.125 1.00 . A A . 345 VAL HG13 1 1 1 5400 1 1 356 VAL HG21 H -0.112 -2.724 14.176 1.00 . A A . 345 VAL HG21 1 1 1 5401 1 1 356 VAL HG22 H -1.447 -3.712 14.778 1.00 . A A . 345 VAL HG22 1 1 1 5402 1 1 356 VAL HG23 H -0.351 -4.355 13.556 1.00 . A A . 345 VAL HG23 1 1 1 5403 1 1 356 VAL N N 2.140 -5.074 13.780 1.00 . A A . 345 VAL N 1 1 1 5404 1 1 356 VAL O O 3.391 -4.390 17.042 1.00 . A A . 345 VAL O 1 1 1 5405 1 1 357 VAL C C 5.144 -6.779 17.014 1.00 . A A . 346 VAL C 1 1 1 5406 1 1 357 VAL CA C 3.685 -7.235 17.063 1.00 . A A . 346 VAL CA 1 1 1 5407 1 1 357 VAL CB C 3.560 -8.797 16.787 1.00 . A A . 346 VAL CB 1 1 1 5408 1 1 357 VAL CG1 C 4.637 -9.623 17.539 1.00 . A A . 346 VAL CG1 1 1 1 5409 1 1 357 VAL CG2 C 2.148 -9.317 17.157 1.00 . A A . 346 VAL CG2 1 1 1 5410 1 1 357 VAL H H 2.468 -6.873 15.375 1.00 . A A . 346 VAL H 1 1 1 5411 1 1 357 VAL HA H 3.292 -7.030 18.060 1.00 . A A . 346 VAL HA 1 1 1 5412 1 1 357 VAL HB H 3.705 -8.960 15.720 1.00 . A A . 346 VAL HB 1 1 1 5413 1 1 357 VAL HG11 H 4.548 -9.458 18.604 1.00 . A A . 346 VAL HG11 1 1 1 5414 1 1 357 VAL HG12 H 5.624 -9.319 17.212 1.00 . A A . 346 VAL HG12 1 1 1 5415 1 1 357 VAL HG13 H 4.506 -10.678 17.327 1.00 . A A . 346 VAL HG13 1 1 1 5416 1 1 357 VAL HG21 H 1.978 -9.194 18.219 1.00 . A A . 346 VAL HG21 1 1 1 5417 1 1 357 VAL HG22 H 2.063 -10.368 16.903 1.00 . A A . 346 VAL HG22 1 1 1 5418 1 1 357 VAL HG23 H 1.397 -8.762 16.614 1.00 . A A . 346 VAL HG23 1 1 1 5419 1 1 357 VAL N N 2.908 -6.422 16.112 1.00 . A A . 346 VAL N 1 1 1 5420 1 1 357 VAL O O 5.715 -6.491 18.057 1.00 . A A . 346 VAL O 1 1 1 5421 1 1 358 VAL C C 7.195 -4.672 16.217 1.00 . A A . 347 VAL C 1 1 1 5422 1 1 358 VAL CA C 7.060 -6.079 15.591 1.00 . A A . 347 VAL CA 1 1 1 5423 1 1 358 VAL CB C 7.492 -5.960 14.085 1.00 . A A . 347 VAL CB 1 1 1 5424 1 1 358 VAL CG1 C 8.999 -5.633 13.990 1.00 . A A . 347 VAL CG1 1 1 1 5425 1 1 358 VAL CG2 C 7.145 -7.219 13.279 1.00 . A A . 347 VAL CG2 1 1 1 5426 1 1 358 VAL H H 5.155 -6.860 14.989 1.00 . A A . 347 VAL H 1 1 1 5427 1 1 358 VAL HA H 7.741 -6.760 16.097 1.00 . A A . 347 VAL HA 1 1 1 5428 1 1 358 VAL HB H 6.944 -5.122 13.642 1.00 . A A . 347 VAL HB 1 1 1 5429 1 1 358 VAL HG11 H 9.580 -6.427 14.445 1.00 . A A . 347 VAL HG11 1 1 1 5430 1 1 358 VAL HG12 H 9.208 -4.702 14.503 1.00 . A A . 347 VAL HG12 1 1 1 5431 1 1 358 VAL HG13 H 9.288 -5.534 12.952 1.00 . A A . 347 VAL HG13 1 1 1 5432 1 1 358 VAL HG21 H 6.086 -7.411 13.347 1.00 . A A . 347 VAL HG21 1 1 1 5433 1 1 358 VAL HG22 H 7.687 -8.067 13.672 1.00 . A A . 347 VAL HG22 1 1 1 5434 1 1 358 VAL HG23 H 7.412 -7.075 12.240 1.00 . A A . 347 VAL HG23 1 1 1 5435 1 1 358 VAL N N 5.690 -6.614 15.783 1.00 . A A . 347 VAL N 1 1 1 5436 1 1 358 VAL O O 8.189 -4.372 16.884 1.00 . A A . 347 VAL O 1 1 1 5437 1 1 359 GLY C C 6.152 -2.408 18.042 1.00 . A A . 348 GLY C 1 1 1 5438 1 1 359 GLY CA C 6.121 -2.474 16.524 1.00 . A A . 348 GLY CA 1 1 1 5439 1 1 359 GLY H H 5.417 -4.158 15.443 1.00 . A A . 348 GLY H 1 1 1 5440 1 1 359 GLY HA2 H 6.963 -1.919 16.123 1.00 . A A . 348 GLY HA2 1 1 1 5441 1 1 359 GLY HA3 H 5.208 -2.004 16.184 1.00 . A A . 348 GLY HA3 1 1 1 5442 1 1 359 GLY N N 6.165 -3.838 15.992 1.00 . A A . 348 GLY N 1 1 1 5443 1 1 359 GLY O O 6.717 -1.474 18.626 1.00 . A A . 348 GLY O 1 1 1 5444 1 1 360 LEU C C 6.847 -4.155 20.642 1.00 . A A . 349 LEU C 1 1 1 5445 1 1 360 LEU CA C 5.511 -3.566 20.124 1.00 . A A . 349 LEU CA 1 1 1 5446 1 1 360 LEU CB C 4.299 -4.451 20.529 1.00 . A A . 349 LEU CB 1 1 1 5447 1 1 360 LEU CD1 C 1.767 -4.825 20.685 1.00 . A A . 349 LEU CD1 1 1 1 5448 1 1 360 LEU CD2 C 2.703 -2.461 20.851 1.00 . A A . 349 LEU CD2 1 1 1 5449 1 1 360 LEU CG C 2.881 -3.863 20.225 1.00 . A A . 349 LEU CG 1 1 1 5450 1 1 360 LEU H H 5.101 -4.103 18.122 1.00 . A A . 349 LEU H 1 1 1 5451 1 1 360 LEU HA H 5.380 -2.577 20.556 1.00 . A A . 349 LEU HA 1 1 1 5452 1 1 360 LEU HB2 H 4.391 -5.402 20.012 1.00 . A A . 349 LEU HB2 1 1 1 5453 1 1 360 LEU HB3 H 4.359 -4.645 21.593 1.00 . A A . 349 LEU HB3 1 1 1 5454 1 1 360 LEU HD11 H 0.799 -4.417 20.422 1.00 . A A . 349 LEU HD11 1 1 1 5455 1 1 360 LEU HD12 H 1.814 -4.966 21.758 1.00 . A A . 349 LEU HD12 1 1 1 5456 1 1 360 LEU HD13 H 1.890 -5.782 20.195 1.00 . A A . 349 LEU HD13 1 1 1 5457 1 1 360 LEU HD21 H 1.708 -2.090 20.635 1.00 . A A . 349 LEU HD21 1 1 1 5458 1 1 360 LEU HD22 H 3.431 -1.782 20.424 1.00 . A A . 349 LEU HD22 1 1 1 5459 1 1 360 LEU HD23 H 2.844 -2.509 21.922 1.00 . A A . 349 LEU HD23 1 1 1 5460 1 1 360 LEU HG H 2.778 -3.750 19.151 1.00 . A A . 349 LEU HG 1 1 1 5461 1 1 360 LEU N N 5.543 -3.417 18.669 1.00 . A A . 349 LEU N 1 1 1 5462 1 1 360 LEU O O 7.338 -3.730 21.690 1.00 . A A . 349 LEU O 1 1 1 5463 1 1 361 LEU C C 9.846 -4.733 20.279 1.00 . A A . 350 LEU C 1 1 1 5464 1 1 361 LEU CA C 8.718 -5.775 20.217 1.00 . A A . 350 LEU CA 1 1 1 5465 1 1 361 LEU CB C 9.068 -6.878 19.162 1.00 . A A . 350 LEU CB 1 1 1 5466 1 1 361 LEU CD1 C 8.415 -9.004 17.881 1.00 . A A . 350 LEU CD1 1 1 1 5467 1 1 361 LEU CD2 C 8.071 -8.881 20.396 1.00 . A A . 350 LEU CD2 1 1 1 5468 1 1 361 LEU CG C 8.092 -8.092 19.081 1.00 . A A . 350 LEU CG 1 1 1 5469 1 1 361 LEU H H 6.987 -5.363 19.050 1.00 . A A . 350 LEU H 1 1 1 5470 1 1 361 LEU HA H 8.606 -6.238 21.195 1.00 . A A . 350 LEU HA 1 1 1 5471 1 1 361 LEU HB2 H 9.101 -6.406 18.183 1.00 . A A . 350 LEU HB2 1 1 1 5472 1 1 361 LEU HB3 H 10.062 -7.261 19.379 1.00 . A A . 350 LEU HB3 1 1 1 5473 1 1 361 LEU HD11 H 8.369 -8.427 16.968 1.00 . A A . 350 LEU HD11 1 1 1 5474 1 1 361 LEU HD12 H 7.690 -9.806 17.824 1.00 . A A . 350 LEU HD12 1 1 1 5475 1 1 361 LEU HD13 H 9.406 -9.425 17.989 1.00 . A A . 350 LEU HD13 1 1 1 5476 1 1 361 LEU HD21 H 7.788 -8.225 21.206 1.00 . A A . 350 LEU HD21 1 1 1 5477 1 1 361 LEU HD22 H 9.052 -9.294 20.598 1.00 . A A . 350 LEU HD22 1 1 1 5478 1 1 361 LEU HD23 H 7.350 -9.684 20.328 1.00 . A A . 350 LEU HD23 1 1 1 5479 1 1 361 LEU HG H 7.092 -7.713 18.925 1.00 . A A . 350 LEU HG 1 1 1 5480 1 1 361 LEU N N 7.431 -5.110 19.878 1.00 . A A . 350 LEU N 1 1 1 5481 1 1 361 LEU O O 10.499 -4.566 21.312 1.00 . A A . 350 LEU O 1 1 1 5482 1 1 362 LEU C C 10.704 -1.743 19.899 1.00 . A A . 351 LEU C 1 1 1 5483 1 1 362 LEU CA C 11.022 -2.951 19.007 1.00 . A A . 351 LEU CA 1 1 1 5484 1 1 362 LEU CB C 11.157 -2.528 17.516 1.00 . A A . 351 LEU CB 1 1 1 5485 1 1 362 LEU CD1 C 11.786 -3.106 15.092 1.00 . A A . 351 LEU CD1 1 1 1 5486 1 1 362 LEU CD2 C 13.127 -4.105 17.027 1.00 . A A . 351 LEU CD2 1 1 1 5487 1 1 362 LEU CG C 11.735 -3.617 16.550 1.00 . A A . 351 LEU CG 1 1 1 5488 1 1 362 LEU H H 9.410 -4.177 18.413 1.00 . A A . 351 LEU H 1 1 1 5489 1 1 362 LEU HA H 11.972 -3.375 19.335 1.00 . A A . 351 LEU HA 1 1 1 5490 1 1 362 LEU HB2 H 10.173 -2.238 17.156 1.00 . A A . 351 LEU HB2 1 1 1 5491 1 1 362 LEU HB3 H 11.803 -1.656 17.461 1.00 . A A . 351 LEU HB3 1 1 1 5492 1 1 362 LEU HD11 H 12.176 -3.884 14.447 1.00 . A A . 351 LEU HD11 1 1 1 5493 1 1 362 LEU HD12 H 12.425 -2.235 15.025 1.00 . A A . 351 LEU HD12 1 1 1 5494 1 1 362 LEU HD13 H 10.789 -2.843 14.765 1.00 . A A . 351 LEU HD13 1 1 1 5495 1 1 362 LEU HD21 H 13.820 -3.274 17.059 1.00 . A A . 351 LEU HD21 1 1 1 5496 1 1 362 LEU HD22 H 13.501 -4.859 16.349 1.00 . A A . 351 LEU HD22 1 1 1 5497 1 1 362 LEU HD23 H 13.039 -4.535 18.017 1.00 . A A . 351 LEU HD23 1 1 1 5498 1 1 362 LEU HG H 11.071 -4.476 16.563 1.00 . A A . 351 LEU HG 1 1 1 5499 1 1 362 LEU N N 10.006 -4.002 19.160 1.00 . A A . 351 LEU N 1 1 1 5500 1 1 362 LEU O O 11.615 -1.110 20.407 1.00 . A A . 351 LEU O 1 1 1 5501 1 1 363 GLY C C 9.422 -0.734 22.495 1.00 . A A . 352 GLY C 1 1 1 5502 1 1 363 GLY CA C 8.975 -0.417 21.063 1.00 . A A . 352 GLY CA 1 1 1 5503 1 1 363 GLY H H 8.722 -1.955 19.602 1.00 . A A . 352 GLY H 1 1 1 5504 1 1 363 GLY HA2 H 9.388 0.538 20.756 1.00 . A A . 352 GLY HA2 1 1 1 5505 1 1 363 GLY HA3 H 7.896 -0.353 21.044 1.00 . A A . 352 GLY HA3 1 1 1 5506 1 1 363 GLY N N 9.402 -1.456 20.106 1.00 . A A . 352 GLY N 1 1 1 5507 1 1 363 GLY O O 9.870 0.155 23.246 1.00 . A A . 352 GLY O 1 1 1 5508 1 1 364 GLU C C 11.322 -2.542 24.228 1.00 . A A . 353 GLU C 1 1 1 5509 1 1 364 GLU CA C 9.783 -2.545 24.143 1.00 . A A . 353 GLU CA 1 1 1 5510 1 1 364 GLU CB C 9.221 -3.969 24.405 1.00 . A A . 353 GLU CB 1 1 1 5511 1 1 364 GLU CD C 8.687 -3.673 26.910 1.00 . A A . 353 GLU CD 1 1 1 5512 1 1 364 GLU CG C 9.425 -4.501 25.843 1.00 . A A . 353 GLU CG 1 1 1 5513 1 1 364 GLU H H 8.959 -2.665 22.195 1.00 . A A . 353 GLU H 1 1 1 5514 1 1 364 GLU HA H 9.395 -1.874 24.903 1.00 . A A . 353 GLU HA 1 1 1 5515 1 1 364 GLU HB2 H 8.157 -3.964 24.200 1.00 . A A . 353 GLU HB2 1 1 1 5516 1 1 364 GLU HB3 H 9.696 -4.666 23.715 1.00 . A A . 353 GLU HB3 1 1 1 5517 1 1 364 GLU HG2 H 9.070 -5.526 25.886 1.00 . A A . 353 GLU HG2 1 1 1 5518 1 1 364 GLU HG3 H 10.488 -4.497 26.069 1.00 . A A . 353 GLU HG3 1 1 1 5519 1 1 364 GLU N N 9.337 -2.032 22.843 1.00 . A A . 353 GLU N 1 1 1 5520 1 1 364 GLU O O 11.871 -2.302 25.293 1.00 . A A . 353 GLU O 1 1 1 5521 1 1 364 GLU OE1 O 7.508 -3.986 27.221 1.00 . A A . 353 GLU OE1 1 1 1 5522 1 1 364 GLU OE2 O 9.277 -2.702 27.447 1.00 . A A . 353 GLU OE2 1 1 1 5523 1 1 365 VAL C C 13.937 -1.238 23.316 1.00 . A A . 354 VAL C 1 1 1 5524 1 1 365 VAL CA C 13.491 -2.692 23.018 1.00 . A A . 354 VAL CA 1 1 1 5525 1 1 365 VAL CB C 14.047 -3.173 21.619 1.00 . A A . 354 VAL CB 1 1 1 5526 1 1 365 VAL CG1 C 15.575 -2.933 21.481 1.00 . A A . 354 VAL CG1 1 1 1 5527 1 1 365 VAL CG2 C 13.695 -4.662 21.376 1.00 . A A . 354 VAL CG2 1 1 1 5528 1 1 365 VAL H H 11.516 -3.080 22.293 1.00 . A A . 354 VAL H 1 1 1 5529 1 1 365 VAL HA H 13.904 -3.341 23.787 1.00 . A A . 354 VAL HA 1 1 1 5530 1 1 365 VAL HB H 13.553 -2.588 20.847 1.00 . A A . 354 VAL HB 1 1 1 5531 1 1 365 VAL HG11 H 15.914 -3.280 20.511 1.00 . A A . 354 VAL HG11 1 1 1 5532 1 1 365 VAL HG12 H 16.107 -3.467 22.256 1.00 . A A . 354 VAL HG12 1 1 1 5533 1 1 365 VAL HG13 H 15.786 -1.874 21.571 1.00 . A A . 354 VAL HG13 1 1 1 5534 1 1 365 VAL HG21 H 14.183 -5.285 22.115 1.00 . A A . 354 VAL HG21 1 1 1 5535 1 1 365 VAL HG22 H 14.021 -4.959 20.386 1.00 . A A . 354 VAL HG22 1 1 1 5536 1 1 365 VAL HG23 H 12.625 -4.800 21.448 1.00 . A A . 354 VAL HG23 1 1 1 5537 1 1 365 VAL N N 12.013 -2.802 23.095 1.00 . A A . 354 VAL N 1 1 1 5538 1 1 365 VAL O O 14.862 -1.017 24.113 1.00 . A A . 354 VAL O 1 1 1 5539 1 1 366 ILE C C 13.296 1.491 24.460 1.00 . A A . 355 ILE C 1 1 1 5540 1 1 366 ILE CA C 13.448 1.187 22.961 1.00 . A A . 355 ILE CA 1 1 1 5541 1 1 366 ILE CB C 12.489 2.124 22.081 1.00 . A A . 355 ILE CB 1 1 1 5542 1 1 366 ILE CD1 C 13.384 1.266 19.788 1.00 . A A . 355 ILE CD1 1 1 1 5543 1 1 366 ILE CG1 C 13.118 2.447 20.687 1.00 . A A . 355 ILE CG1 1 1 1 5544 1 1 366 ILE CG2 C 12.107 3.458 22.793 1.00 . A A . 355 ILE CG2 1 1 1 5545 1 1 366 ILE H H 12.510 -0.511 22.095 1.00 . A A . 355 ILE H 1 1 1 5546 1 1 366 ILE HA H 14.480 1.397 22.675 1.00 . A A . 355 ILE HA 1 1 1 5547 1 1 366 ILE HB H 11.565 1.579 21.915 1.00 . A A . 355 ILE HB 1 1 1 5548 1 1 366 ILE HD11 H 12.451 0.776 19.546 1.00 . A A . 355 ILE HD11 1 1 1 5549 1 1 366 ILE HD12 H 14.038 0.562 20.290 1.00 . A A . 355 ILE HD12 1 1 1 5550 1 1 366 ILE HD13 H 13.857 1.603 18.878 1.00 . A A . 355 ILE HD13 1 1 1 5551 1 1 366 ILE HG12 H 12.457 3.109 20.140 1.00 . A A . 355 ILE HG12 1 1 1 5552 1 1 366 ILE HG13 H 14.063 2.957 20.840 1.00 . A A . 355 ILE HG13 1 1 1 5553 1 1 366 ILE HG21 H 13.004 4.019 23.024 1.00 . A A . 355 ILE HG21 1 1 1 5554 1 1 366 ILE HG22 H 11.577 3.242 23.713 1.00 . A A . 355 ILE HG22 1 1 1 5555 1 1 366 ILE HG23 H 11.469 4.052 22.150 1.00 . A A . 355 ILE HG23 1 1 1 5556 1 1 366 ILE N N 13.221 -0.254 22.712 1.00 . A A . 355 ILE N 1 1 1 5557 1 1 366 ILE O O 14.184 2.096 25.057 1.00 . A A . 355 ILE O 1 1 1 5558 1 1 367 ARG C C 12.864 0.644 27.439 1.00 . A A . 356 ARG C 1 1 1 5559 1 1 367 ARG CA C 11.883 1.357 26.471 1.00 . A A . 356 ARG CA 1 1 1 5560 1 1 367 ARG CB C 10.414 1.008 26.802 1.00 . A A . 356 ARG CB 1 1 1 5561 1 1 367 ARG CD C 8.484 1.306 28.451 1.00 . A A . 356 ARG CD 1 1 1 5562 1 1 367 ARG CG C 9.976 1.502 28.191 1.00 . A A . 356 ARG CG 1 1 1 5563 1 1 367 ARG CZ C 7.223 -0.649 29.352 1.00 . A A . 356 ARG CZ 1 1 1 5564 1 1 367 ARG H H 11.539 0.492 24.544 1.00 . A A . 356 ARG H 1 1 1 5565 1 1 367 ARG HA H 12.009 2.434 26.585 1.00 . A A . 356 ARG HA 1 1 1 5566 1 1 367 ARG HB2 H 9.767 1.458 26.053 1.00 . A A . 356 ARG HB2 1 1 1 5567 1 1 367 ARG HB3 H 10.286 -0.071 26.765 1.00 . A A . 356 ARG HB3 1 1 1 5568 1 1 367 ARG HD2 H 8.243 1.764 29.405 1.00 . A A . 356 ARG HD2 1 1 1 5569 1 1 367 ARG HD3 H 7.921 1.808 27.671 1.00 . A A . 356 ARG HD3 1 1 1 5570 1 1 367 ARG HE H 8.496 -0.710 27.802 1.00 . A A . 356 ARG HE 1 1 1 5571 1 1 367 ARG HG2 H 10.534 0.960 28.946 1.00 . A A . 356 ARG HG2 1 1 1 5572 1 1 367 ARG HG3 H 10.213 2.562 28.273 1.00 . A A . 356 ARG HG3 1 1 1 5573 1 1 367 ARG HH11 H 6.867 1.080 30.355 1.00 . A A . 356 ARG HH11 1 1 1 5574 1 1 367 ARG HH12 H 6.013 -0.301 30.939 1.00 . A A . 356 ARG HH12 1 1 1 5575 1 1 367 ARG HH21 H 7.349 -2.523 28.580 1.00 . A A . 356 ARG HH21 1 1 1 5576 1 1 367 ARG HH22 H 6.283 -2.338 29.941 1.00 . A A . 356 ARG HH22 1 1 1 5577 1 1 367 ARG N N 12.182 1.040 25.066 1.00 . A A . 356 ARG N 1 1 1 5578 1 1 367 ARG NE N 8.087 -0.115 28.477 1.00 . A A . 356 ARG NE 1 1 1 5579 1 1 367 ARG NH1 N 6.656 0.105 30.292 1.00 . A A . 356 ARG NH1 1 1 1 5580 1 1 367 ARG NH2 N 6.928 -1.937 29.288 1.00 . A A . 356 ARG NH2 1 1 1 5581 1 1 367 ARG O O 13.640 1.309 28.144 1.00 . A A . 356 ARG O 1 1 1 5582 1 1 368 THR C C 15.158 -1.214 28.216 1.00 . A A . 357 THR C 1 1 1 5583 1 1 368 THR CA C 13.666 -1.592 28.263 1.00 . A A . 357 THR CA 1 1 1 5584 1 1 368 THR CB C 13.501 -3.099 27.834 1.00 . A A . 357 THR CB 1 1 1 5585 1 1 368 THR CG2 C 14.365 -4.067 28.676 1.00 . A A . 357 THR CG2 1 1 1 5586 1 1 368 THR H H 12.213 -1.128 26.793 1.00 . A A . 357 THR H 1 1 1 5587 1 1 368 THR HA H 13.307 -1.493 29.284 1.00 . A A . 357 THR HA 1 1 1 5588 1 1 368 THR HB H 13.794 -3.193 26.792 1.00 . A A . 357 THR HB 1 1 1 5589 1 1 368 THR HG1 H 11.607 -3.084 27.229 1.00 . A A . 357 THR HG1 1 1 1 5590 1 1 368 THR HG21 H 14.072 -4.009 29.718 1.00 . A A . 357 THR HG21 1 1 1 5591 1 1 368 THR HG22 H 15.410 -3.801 28.588 1.00 . A A . 357 THR HG22 1 1 1 5592 1 1 368 THR HG23 H 14.229 -5.082 28.323 1.00 . A A . 357 THR HG23 1 1 1 5593 1 1 368 THR N N 12.834 -0.706 27.411 1.00 . A A . 357 THR N 1 1 1 5594 1 1 368 THR O O 15.774 -0.960 29.256 1.00 . A A . 357 THR O 1 1 1 5595 1 1 368 THR OG1 O 12.121 -3.486 27.944 1.00 . A A . 357 THR OG1 1 1 1 5596 1 1 369 ASN C C 17.456 0.642 26.737 1.00 . A A . 358 ASN C 1 1 1 5597 1 1 369 ASN CA C 17.157 -0.888 26.780 1.00 . A A . 358 ASN CA 1 1 1 5598 1 1 369 ASN CB C 17.608 -1.635 25.475 1.00 . A A . 358 ASN CB 1 1 1 5599 1 1 369 ASN CG C 19.124 -1.653 25.233 1.00 . A A . 358 ASN CG 1 1 1 5600 1 1 369 ASN H H 15.136 -1.238 26.196 1.00 . A A . 358 ASN H 1 1 1 5601 1 1 369 ASN HA H 17.697 -1.310 27.624 1.00 . A A . 358 ASN HA 1 1 1 5602 1 1 369 ASN HB2 H 17.274 -2.665 25.529 1.00 . A A . 358 ASN HB2 1 1 1 5603 1 1 369 ASN HB3 H 17.129 -1.171 24.618 1.00 . A A . 358 ASN HB3 1 1 1 5604 1 1 369 ASN HD21 H 18.993 -0.114 23.989 1.00 . A A . 358 ASN HD21 1 1 1 5605 1 1 369 ASN HD22 H 20.580 -0.747 24.237 1.00 . A A . 358 ASN HD22 1 1 1 5606 1 1 369 ASN N N 15.716 -1.136 26.991 1.00 . A A . 358 ASN N 1 1 1 5607 1 1 369 ASN ND2 N 19.614 -0.748 24.403 1.00 . A A . 358 ASN ND2 1 1 1 5608 1 1 369 ASN O O 18.581 1.039 26.418 1.00 . A A . 358 ASN O 1 1 1 5609 1 1 369 ASN OD1 O 19.842 -2.496 25.770 1.00 . A A . 358 ASN OD1 1 1 1 5610 1 1 370 GLU C C 17.163 3.535 25.776 1.00 . A A . 359 GLU C 1 1 1 5611 1 1 370 GLU CA C 16.504 3.000 27.073 1.00 . A A . 359 GLU CA 1 1 1 5612 1 1 370 GLU CB C 17.142 3.580 28.382 1.00 . A A . 359 GLU CB 1 1 1 5613 1 1 370 GLU CD C 19.152 3.763 29.971 1.00 . A A . 359 GLU CD 1 1 1 5614 1 1 370 GLU CG C 18.607 3.192 28.656 1.00 . A A . 359 GLU CG 1 1 1 5615 1 1 370 GLU H H 15.595 1.093 27.416 1.00 . A A . 359 GLU H 1 1 1 5616 1 1 370 GLU HA H 15.472 3.331 27.037 1.00 . A A . 359 GLU HA 1 1 1 5617 1 1 370 GLU HB2 H 17.088 4.664 28.344 1.00 . A A . 359 GLU HB2 1 1 1 5618 1 1 370 GLU HB3 H 16.546 3.245 29.224 1.00 . A A . 359 GLU HB3 1 1 1 5619 1 1 370 GLU HG2 H 18.675 2.108 28.691 1.00 . A A . 359 GLU HG2 1 1 1 5620 1 1 370 GLU HG3 H 19.217 3.547 27.832 1.00 . A A . 359 GLU HG3 1 1 1 5621 1 1 370 GLU N N 16.438 1.495 27.104 1.00 . A A . 359 GLU N 1 1 1 5622 1 1 370 GLU O O 17.822 4.584 25.750 1.00 . A A . 359 GLU O 1 1 1 5623 1 1 370 GLU OE1 O 18.845 3.204 31.050 1.00 . A A . 359 GLU OE1 1 1 1 5624 1 1 370 GLU OE2 O 19.875 4.780 29.938 1.00 . A A . 359 GLU OE2 1 1 1 5625 1 1 371 LEU C C 16.916 4.195 22.653 1.00 . A A . 360 LEU C 1 1 1 5626 1 1 371 LEU CA C 17.497 2.971 23.380 1.00 . A A . 360 LEU CA 1 1 1 5627 1 1 371 LEU CB C 17.290 1.640 22.591 1.00 . A A . 360 LEU CB 1 1 1 5628 1 1 371 LEU CD1 C 18.437 -0.017 20.991 1.00 . A A . 360 LEU CD1 1 1 1 5629 1 1 371 LEU CD2 C 17.335 2.043 20.030 1.00 . A A . 360 LEU CD2 1 1 1 5630 1 1 371 LEU CG C 18.088 1.463 21.249 1.00 . A A . 360 LEU CG 1 1 1 5631 1 1 371 LEU H H 16.178 2.128 24.780 1.00 . A A . 360 LEU H 1 1 1 5632 1 1 371 LEU HA H 18.563 3.118 23.533 1.00 . A A . 360 LEU HA 1 1 1 5633 1 1 371 LEU HB2 H 17.564 0.825 23.259 1.00 . A A . 360 LEU HB2 1 1 1 5634 1 1 371 LEU HB3 H 16.231 1.538 22.376 1.00 . A A . 360 LEU HB3 1 1 1 5635 1 1 371 LEU HD11 H 17.530 -0.604 20.874 1.00 . A A . 360 LEU HD11 1 1 1 5636 1 1 371 LEU HD12 H 19.006 -0.406 21.823 1.00 . A A . 360 LEU HD12 1 1 1 5637 1 1 371 LEU HD13 H 19.032 -0.100 20.089 1.00 . A A . 360 LEU HD13 1 1 1 5638 1 1 371 LEU HD21 H 17.170 3.101 20.178 1.00 . A A . 360 LEU HD21 1 1 1 5639 1 1 371 LEU HD22 H 16.382 1.543 19.910 1.00 . A A . 360 LEU HD22 1 1 1 5640 1 1 371 LEU HD23 H 17.929 1.899 19.138 1.00 . A A . 360 LEU HD23 1 1 1 5641 1 1 371 LEU HG H 19.028 1.997 21.330 1.00 . A A . 360 LEU HG 1 1 1 5642 1 1 371 LEU N N 16.869 2.813 24.689 1.00 . A A . 360 LEU N 1 1 1 5643 1 1 371 LEU O O 15.726 4.220 22.313 1.00 . A A . 360 LEU O 1 1 1 5644 1 1 372 LYS C C 18.057 6.532 20.374 1.00 . A A . 361 LYS C 1 1 1 5645 1 1 372 LYS CA C 17.410 6.472 21.765 1.00 . A A . 361 LYS CA 1 1 1 5646 1 1 372 LYS CB C 17.791 7.708 22.656 1.00 . A A . 361 LYS CB 1 1 1 5647 1 1 372 LYS CD C 20.372 7.994 22.301 1.00 . A A . 361 LYS CD 1 1 1 5648 1 1 372 LYS CE C 21.757 7.846 22.959 1.00 . A A . 361 LYS CE 1 1 1 5649 1 1 372 LYS CG C 19.214 7.697 23.290 1.00 . A A . 361 LYS CG 1 1 1 5650 1 1 372 LYS H H 18.683 5.115 22.780 1.00 . A A . 361 LYS H 1 1 1 5651 1 1 372 LYS HA H 16.331 6.477 21.621 1.00 . A A . 361 LYS HA 1 1 1 5652 1 1 372 LYS HB2 H 17.691 8.613 22.065 1.00 . A A . 361 LYS HB2 1 1 1 5653 1 1 372 LYS HB3 H 17.070 7.761 23.467 1.00 . A A . 361 LYS HB3 1 1 1 5654 1 1 372 LYS HD2 H 20.309 7.306 21.467 1.00 . A A . 361 LYS HD2 1 1 1 5655 1 1 372 LYS HD3 H 20.266 9.008 21.930 1.00 . A A . 361 LYS HD3 1 1 1 5656 1 1 372 LYS HE2 H 21.840 8.550 23.780 1.00 . A A . 361 LYS HE2 1 1 1 5657 1 1 372 LYS HE3 H 21.859 6.838 23.347 1.00 . A A . 361 LYS HE3 1 1 1 5658 1 1 372 LYS HG2 H 19.245 8.440 24.078 1.00 . A A . 361 LYS HG2 1 1 1 5659 1 1 372 LYS HG3 H 19.377 6.718 23.731 1.00 . A A . 361 LYS HG3 1 1 1 5660 1 1 372 LYS HZ1 H 22.870 7.378 21.253 1.00 . A A . 361 LYS HZ1 1 1 1 5661 1 1 372 LYS HZ2 H 23.779 8.075 22.492 1.00 . A A . 361 LYS HZ2 1 1 1 5662 1 1 372 LYS HZ3 H 22.751 9.034 21.561 1.00 . A A . 361 LYS HZ3 1 1 1 5663 1 1 372 LYS N N 17.765 5.216 22.455 1.00 . A A . 361 LYS N 1 1 1 5664 1 1 372 LYS NZ N 22.865 8.102 22.001 1.00 . A A . 361 LYS NZ 1 1 1 5665 1 1 372 LYS O O 18.988 5.776 20.076 1.00 . A A . 361 LYS O 1 1 1 5666 1 1 373 ALA C C 19.433 8.363 18.301 1.00 . A A . 362 ALA C 1 1 1 5667 1 1 373 ALA CA C 18.070 7.678 18.186 1.00 . A A . 362 ALA CA 1 1 1 5668 1 1 373 ALA CB C 17.098 8.538 17.375 1.00 . A A . 362 ALA CB 1 1 1 5669 1 1 373 ALA H H 16.753 7.944 19.821 1.00 . A A . 362 ALA H 1 1 1 5670 1 1 373 ALA HA H 18.181 6.718 17.681 1.00 . A A . 362 ALA HA 1 1 1 5671 1 1 373 ALA HB1 H 16.962 9.501 17.856 1.00 . A A . 362 ALA HB1 1 1 1 5672 1 1 373 ALA HB2 H 16.139 8.038 17.308 1.00 . A A . 362 ALA HB2 1 1 1 5673 1 1 373 ALA HB3 H 17.486 8.691 16.374 1.00 . A A . 362 ALA HB3 1 1 1 5674 1 1 373 ALA N N 17.532 7.429 19.527 1.00 . A A . 362 ALA N 1 1 1 5675 1 1 373 ALA O O 19.521 9.490 18.793 1.00 . A A . 362 ALA O 1 1 1 5676 1 1 374 ASP C C 22.262 9.056 16.865 1.00 . A A . 363 ASP C 1 1 1 5677 1 1 374 ASP CA C 21.870 8.141 18.042 1.00 . A A . 363 ASP CA 1 1 1 5678 1 1 374 ASP CB C 22.833 6.948 18.147 1.00 . A A . 363 ASP CB 1 1 1 5679 1 1 374 ASP CG C 24.258 7.387 18.491 1.00 . A A . 363 ASP CG 1 1 1 5680 1 1 374 ASP H H 20.346 6.777 17.488 1.00 . A A . 363 ASP H 1 1 1 5681 1 1 374 ASP HA H 21.929 8.711 18.970 1.00 . A A . 363 ASP HA 1 1 1 5682 1 1 374 ASP HB2 H 22.478 6.276 18.925 1.00 . A A . 363 ASP HB2 1 1 1 5683 1 1 374 ASP HB3 H 22.843 6.406 17.204 1.00 . A A . 363 ASP HB3 1 1 1 5684 1 1 374 ASP N N 20.493 7.657 17.895 1.00 . A A . 363 ASP N 1 1 1 5685 1 1 374 ASP O O 22.103 8.680 15.699 1.00 . A A . 363 ASP O 1 1 1 5686 1 1 374 ASP OD1 O 24.537 7.632 19.687 1.00 . A A . 363 ASP OD1 1 1 1 5687 1 1 374 ASP OD2 O 25.091 7.529 17.577 1.00 . A A . 363 ASP OD2 1 1 1 5688 1 1 375 GLU C C 24.249 10.903 15.240 1.00 . A A . 364 GLU C 1 1 1 5689 1 1 375 GLU CA C 23.129 11.287 16.214 1.00 . A A . 364 GLU CA 1 1 1 5690 1 1 375 GLU CB C 23.462 12.601 16.956 1.00 . A A . 364 GLU CB 1 1 1 5691 1 1 375 GLU CD C 20.968 13.167 17.307 1.00 . A A . 364 GLU CD 1 1 1 5692 1 1 375 GLU CG C 22.367 13.060 17.942 1.00 . A A . 364 GLU CG 1 1 1 5693 1 1 375 GLU H H 23.074 10.377 18.128 1.00 . A A . 364 GLU H 1 1 1 5694 1 1 375 GLU HA H 22.219 11.445 15.637 1.00 . A A . 364 GLU HA 1 1 1 5695 1 1 375 GLU HB2 H 24.385 12.465 17.513 1.00 . A A . 364 GLU HB2 1 1 1 5696 1 1 375 GLU HB3 H 23.614 13.392 16.229 1.00 . A A . 364 GLU HB3 1 1 1 5697 1 1 375 GLU HG2 H 22.327 12.348 18.761 1.00 . A A . 364 GLU HG2 1 1 1 5698 1 1 375 GLU HG3 H 22.645 14.028 18.347 1.00 . A A . 364 GLU HG3 1 1 1 5699 1 1 375 GLU N N 22.839 10.223 17.191 1.00 . A A . 364 GLU N 1 1 1 5700 1 1 375 GLU O O 24.296 11.426 14.127 1.00 . A A . 364 GLU O 1 1 1 5701 1 1 375 GLU OE1 O 20.633 14.235 16.760 1.00 . A A . 364 GLU OE1 1 1 1 5702 1 1 375 GLU OE2 O 20.198 12.181 17.358 1.00 . A A . 364 GLU OE2 1 1 1 5703 1 1 376 GLU C C 25.598 8.367 13.840 1.00 . A A . 365 GLU C 1 1 1 5704 1 1 376 GLU CA C 26.184 9.435 14.781 1.00 . A A . 365 GLU CA 1 1 1 5705 1 1 376 GLU CB C 27.362 8.866 15.608 1.00 . A A . 365 GLU CB 1 1 1 5706 1 1 376 GLU CD C 28.636 11.102 15.780 1.00 . A A . 365 GLU CD 1 1 1 5707 1 1 376 GLU CG C 28.040 9.894 16.533 1.00 . A A . 365 GLU CG 1 1 1 5708 1 1 376 GLU H H 25.082 9.662 16.589 1.00 . A A . 365 GLU H 1 1 1 5709 1 1 376 GLU HA H 26.561 10.256 14.171 1.00 . A A . 365 GLU HA 1 1 1 5710 1 1 376 GLU HB2 H 26.994 8.049 16.222 1.00 . A A . 365 GLU HB2 1 1 1 5711 1 1 376 GLU HB3 H 28.112 8.474 14.931 1.00 . A A . 365 GLU HB3 1 1 1 5712 1 1 376 GLU HG2 H 27.302 10.251 17.243 1.00 . A A . 365 GLU HG2 1 1 1 5713 1 1 376 GLU HG3 H 28.833 9.396 17.083 1.00 . A A . 365 GLU HG3 1 1 1 5714 1 1 376 GLU N N 25.136 9.985 15.661 1.00 . A A . 365 GLU N 1 1 1 5715 1 1 376 GLU O O 26.173 8.087 12.781 1.00 . A A . 365 GLU O 1 1 1 5716 1 1 376 GLU OE1 O 29.800 11.025 15.337 1.00 . A A . 365 GLU OE1 1 1 1 5717 1 1 376 GLU OE2 O 27.947 12.140 15.632 1.00 . A A . 365 GLU OE2 1 1 1 5718 1 1 377 ARG C C 22.896 7.594 12.317 1.00 . A A . 366 ARG C 1 1 1 5719 1 1 377 ARG CA C 23.715 6.832 13.368 1.00 . A A . 366 ARG CA 1 1 1 5720 1 1 377 ARG CB C 22.809 5.912 14.220 1.00 . A A . 366 ARG CB 1 1 1 5721 1 1 377 ARG CD C 21.540 3.706 14.347 1.00 . A A . 366 ARG CD 1 1 1 5722 1 1 377 ARG CG C 22.174 4.752 13.427 1.00 . A A . 366 ARG CG 1 1 1 5723 1 1 377 ARG CZ C 23.354 2.340 15.424 1.00 . A A . 366 ARG CZ 1 1 1 5724 1 1 377 ARG H H 24.034 8.051 15.082 1.00 . A A . 366 ARG H 1 1 1 5725 1 1 377 ARG HA H 24.459 6.218 12.857 1.00 . A A . 366 ARG HA 1 1 1 5726 1 1 377 ARG HB2 H 23.406 5.490 15.024 1.00 . A A . 366 ARG HB2 1 1 1 5727 1 1 377 ARG HB3 H 22.011 6.504 14.664 1.00 . A A . 366 ARG HB3 1 1 1 5728 1 1 377 ARG HD2 H 20.634 4.119 14.774 1.00 . A A . 366 ARG HD2 1 1 1 5729 1 1 377 ARG HD3 H 21.291 2.825 13.769 1.00 . A A . 366 ARG HD3 1 1 1 5730 1 1 377 ARG HE H 22.372 3.856 16.276 1.00 . A A . 366 ARG HE 1 1 1 5731 1 1 377 ARG HG2 H 21.409 5.153 12.771 1.00 . A A . 366 ARG HG2 1 1 1 5732 1 1 377 ARG HG3 H 22.939 4.273 12.827 1.00 . A A . 366 ARG HG3 1 1 1 5733 1 1 377 ARG HH11 H 22.966 1.745 13.529 1.00 . A A . 366 ARG HH11 1 1 1 5734 1 1 377 ARG HH12 H 24.203 0.849 14.344 1.00 . A A . 366 ARG HH12 1 1 1 5735 1 1 377 ARG HH21 H 23.973 2.696 17.314 1.00 . A A . 366 ARG HH21 1 1 1 5736 1 1 377 ARG HH22 H 24.778 1.393 16.497 1.00 . A A . 366 ARG HH22 1 1 1 5737 1 1 377 ARG N N 24.433 7.797 14.216 1.00 . A A . 366 ARG N 1 1 1 5738 1 1 377 ARG NE N 22.449 3.328 15.449 1.00 . A A . 366 ARG NE 1 1 1 5739 1 1 377 ARG NH1 N 23.521 1.586 14.349 1.00 . A A . 366 ARG NH1 1 1 1 5740 1 1 377 ARG NH2 N 24.095 2.124 16.494 1.00 . A A . 366 ARG NH2 1 1 1 5741 1 1 377 ARG O O 22.777 7.154 11.176 1.00 . A A . 366 ARG O 1 1 1 5742 1 1 378 VAL C C 22.710 10.299 10.848 1.00 . A A . 367 VAL C 1 1 1 5743 1 1 378 VAL CA C 21.683 9.718 11.843 1.00 . A A . 367 VAL CA 1 1 1 5744 1 1 378 VAL CB C 20.981 10.860 12.679 1.00 . A A . 367 VAL CB 1 1 1 5745 1 1 378 VAL CG1 C 20.411 11.985 11.784 1.00 . A A . 367 VAL CG1 1 1 1 5746 1 1 378 VAL CG2 C 19.870 10.259 13.569 1.00 . A A . 367 VAL CG2 1 1 1 5747 1 1 378 VAL H H 22.397 8.960 13.696 1.00 . A A . 367 VAL H 1 1 1 5748 1 1 378 VAL HA H 20.917 9.182 11.283 1.00 . A A . 367 VAL HA 1 1 1 5749 1 1 378 VAL HB H 21.728 11.305 13.336 1.00 . A A . 367 VAL HB 1 1 1 5750 1 1 378 VAL HG11 H 21.209 12.431 11.201 1.00 . A A . 367 VAL HG11 1 1 1 5751 1 1 378 VAL HG12 H 19.954 12.752 12.397 1.00 . A A . 367 VAL HG12 1 1 1 5752 1 1 378 VAL HG13 H 19.666 11.579 11.111 1.00 . A A . 367 VAL HG13 1 1 1 5753 1 1 378 VAL HG21 H 19.089 9.837 12.938 1.00 . A A . 367 VAL HG21 1 1 1 5754 1 1 378 VAL HG22 H 19.440 11.031 14.194 1.00 . A A . 367 VAL HG22 1 1 1 5755 1 1 378 VAL HG23 H 20.280 9.479 14.197 1.00 . A A . 367 VAL HG23 1 1 1 5756 1 1 378 VAL N N 22.348 8.751 12.738 1.00 . A A . 367 VAL N 1 1 1 5757 1 1 378 VAL O O 22.423 10.417 9.656 1.00 . A A . 367 VAL O 1 1 1 5758 1 1 379 LYS C C 25.363 9.966 9.444 1.00 . A A . 368 LYS C 1 1 1 5759 1 1 379 LYS CA C 25.088 11.011 10.544 1.00 . A A . 368 LYS CA 1 1 1 5760 1 1 379 LYS CB C 26.347 11.192 11.459 1.00 . A A . 368 LYS CB 1 1 1 5761 1 1 379 LYS CD C 27.248 13.576 11.105 1.00 . A A . 368 LYS CD 1 1 1 5762 1 1 379 LYS CE C 28.693 13.130 10.806 1.00 . A A . 368 LYS CE 1 1 1 5763 1 1 379 LYS CG C 26.537 12.604 12.073 1.00 . A A . 368 LYS CG 1 1 1 5764 1 1 379 LYS H H 24.033 10.556 12.332 1.00 . A A . 368 LYS H 1 1 1 5765 1 1 379 LYS HA H 24.844 11.959 10.076 1.00 . A A . 368 LYS HA 1 1 1 5766 1 1 379 LYS HB2 H 26.279 10.483 12.276 1.00 . A A . 368 LYS HB2 1 1 1 5767 1 1 379 LYS HB3 H 27.240 10.947 10.889 1.00 . A A . 368 LYS HB3 1 1 1 5768 1 1 379 LYS HD2 H 26.693 13.622 10.175 1.00 . A A . 368 LYS HD2 1 1 1 5769 1 1 379 LYS HD3 H 27.272 14.562 11.554 1.00 . A A . 368 LYS HD3 1 1 1 5770 1 1 379 LYS HE2 H 29.264 13.131 11.728 1.00 . A A . 368 LYS HE2 1 1 1 5771 1 1 379 LYS HE3 H 28.676 12.124 10.402 1.00 . A A . 368 LYS HE3 1 1 1 5772 1 1 379 LYS HG2 H 25.566 13.012 12.330 1.00 . A A . 368 LYS HG2 1 1 1 5773 1 1 379 LYS HG3 H 27.130 12.521 12.980 1.00 . A A . 368 LYS HG3 1 1 1 5774 1 1 379 LYS HZ1 H 29.291 15.008 10.144 1.00 . A A . 368 LYS HZ1 1 1 1 5775 1 1 379 LYS HZ2 H 28.921 13.928 8.900 1.00 . A A . 368 LYS HZ2 1 1 1 5776 1 1 379 LYS HZ3 H 30.373 13.773 9.750 1.00 . A A . 368 LYS HZ3 1 1 1 5777 1 1 379 LYS N N 23.920 10.608 11.362 1.00 . A A . 368 LYS N 1 1 1 5778 1 1 379 LYS NZ N 29.365 14.020 9.833 1.00 . A A . 368 LYS NZ 1 1 1 5779 1 1 379 LYS O O 25.246 10.268 8.247 1.00 . A A . 368 LYS O 1 1 1 5780 1 1 380 GLY C C 24.895 7.332 7.954 1.00 . A A . 369 GLY C 1 1 1 5781 1 1 380 GLY CA C 25.981 7.618 8.988 1.00 . A A . 369 GLY CA 1 1 1 5782 1 1 380 GLY H H 25.636 8.560 10.855 1.00 . A A . 369 GLY H 1 1 1 5783 1 1 380 GLY HA2 H 26.911 7.851 8.479 1.00 . A A . 369 GLY HA2 1 1 1 5784 1 1 380 GLY HA3 H 26.130 6.729 9.583 1.00 . A A . 369 GLY HA3 1 1 1 5785 1 1 380 GLY N N 25.649 8.725 9.887 1.00 . A A . 369 GLY N 1 1 1 5786 1 1 380 GLY O O 25.200 7.132 6.778 1.00 . A A . 369 GLY O 1 1 1 5787 1 1 381 LEU C C 22.335 8.126 6.421 1.00 . A A . 370 LEU C 1 1 1 5788 1 1 381 LEU CA C 22.446 7.078 7.554 1.00 . A A . 370 LEU CA 1 1 1 5789 1 1 381 LEU CB C 21.144 7.033 8.431 1.00 . A A . 370 LEU CB 1 1 1 5790 1 1 381 LEU CD1 C 18.844 6.028 9.000 1.00 . A A . 370 LEU CD1 1 1 1 5791 1 1 381 LEU CD2 C 19.327 6.688 6.588 1.00 . A A . 370 LEU CD2 1 1 1 5792 1 1 381 LEU CG C 19.937 6.160 7.912 1.00 . A A . 370 LEU CG 1 1 1 5793 1 1 381 LEU H H 23.469 7.630 9.334 1.00 . A A . 370 LEU H 1 1 1 5794 1 1 381 LEU HA H 22.605 6.098 7.114 1.00 . A A . 370 LEU HA 1 1 1 5795 1 1 381 LEU HB2 H 21.426 6.649 9.404 1.00 . A A . 370 LEU HB2 1 1 1 5796 1 1 381 LEU HB3 H 20.789 8.051 8.575 1.00 . A A . 370 LEU HB3 1 1 1 5797 1 1 381 LEU HD11 H 18.027 5.423 8.627 1.00 . A A . 370 LEU HD11 1 1 1 5798 1 1 381 LEU HD12 H 18.466 7.007 9.271 1.00 . A A . 370 LEU HD12 1 1 1 5799 1 1 381 LEU HD13 H 19.263 5.553 9.876 1.00 . A A . 370 LEU HD13 1 1 1 5800 1 1 381 LEU HD21 H 18.990 7.708 6.719 1.00 . A A . 370 LEU HD21 1 1 1 5801 1 1 381 LEU HD22 H 18.493 6.066 6.295 1.00 . A A . 370 LEU HD22 1 1 1 5802 1 1 381 LEU HD23 H 20.078 6.659 5.811 1.00 . A A . 370 LEU HD23 1 1 1 5803 1 1 381 LEU HG H 20.302 5.159 7.717 1.00 . A A . 370 LEU HG 1 1 1 5804 1 1 381 LEU N N 23.621 7.377 8.401 1.00 . A A . 370 LEU N 1 1 1 5805 1 1 381 LEU O O 22.327 7.763 5.237 1.00 . A A . 370 LEU O 1 1 1 5806 1 1 382 ILE C C 23.286 10.557 4.830 1.00 . A A . 371 ILE C 1 1 1 5807 1 1 382 ILE CA C 22.157 10.562 5.873 1.00 . A A . 371 ILE CA 1 1 1 5808 1 1 382 ILE CB C 22.147 11.950 6.635 1.00 . A A . 371 ILE CB 1 1 1 5809 1 1 382 ILE CD1 C 20.787 13.361 8.339 1.00 . A A . 371 ILE CD1 1 1 1 5810 1 1 382 ILE CG1 C 20.865 12.087 7.511 1.00 . A A . 371 ILE CG1 1 1 1 5811 1 1 382 ILE CG2 C 22.287 13.159 5.664 1.00 . A A . 371 ILE CG2 1 1 1 5812 1 1 382 ILE H H 22.365 9.623 7.772 1.00 . A A . 371 ILE H 1 1 1 5813 1 1 382 ILE HA H 21.205 10.453 5.359 1.00 . A A . 371 ILE HA 1 1 1 5814 1 1 382 ILE HB H 23.014 11.965 7.293 1.00 . A A . 371 ILE HB 1 1 1 5815 1 1 382 ILE HD11 H 21.645 13.425 8.994 1.00 . A A . 371 ILE HD11 1 1 1 5816 1 1 382 ILE HD12 H 19.885 13.343 8.933 1.00 . A A . 371 ILE HD12 1 1 1 5817 1 1 382 ILE HD13 H 20.765 14.223 7.685 1.00 . A A . 371 ILE HD13 1 1 1 5818 1 1 382 ILE HG12 H 19.991 12.067 6.873 1.00 . A A . 371 ILE HG12 1 1 1 5819 1 1 382 ILE HG13 H 20.811 11.252 8.199 1.00 . A A . 371 ILE HG13 1 1 1 5820 1 1 382 ILE HG21 H 22.282 14.085 6.226 1.00 . A A . 371 ILE HG21 1 1 1 5821 1 1 382 ILE HG22 H 21.461 13.164 4.966 1.00 . A A . 371 ILE HG22 1 1 1 5822 1 1 382 ILE HG23 H 23.217 13.081 5.113 1.00 . A A . 371 ILE HG23 1 1 1 5823 1 1 382 ILE N N 22.292 9.424 6.813 1.00 . A A . 371 ILE N 1 1 1 5824 1 1 382 ILE O O 23.021 10.656 3.632 1.00 . A A . 371 ILE O 1 1 1 5825 1 1 383 GLU C C 25.798 9.304 3.475 1.00 . A A . 372 GLU C 1 1 1 5826 1 1 383 GLU CA C 25.729 10.493 4.451 1.00 . A A . 372 GLU CA 1 1 1 5827 1 1 383 GLU CB C 27.007 10.588 5.323 1.00 . A A . 372 GLU CB 1 1 1 5828 1 1 383 GLU CD C 28.289 11.918 7.133 1.00 . A A . 372 GLU CD 1 1 1 5829 1 1 383 GLU CG C 27.060 11.855 6.210 1.00 . A A . 372 GLU CG 1 1 1 5830 1 1 383 GLU H H 24.656 10.232 6.268 1.00 . A A . 372 GLU H 1 1 1 5831 1 1 383 GLU HA H 25.646 11.409 3.866 1.00 . A A . 372 GLU HA 1 1 1 5832 1 1 383 GLU HB2 H 27.057 9.714 5.969 1.00 . A A . 372 GLU HB2 1 1 1 5833 1 1 383 GLU HB3 H 27.878 10.589 4.676 1.00 . A A . 372 GLU HB3 1 1 1 5834 1 1 383 GLU HG2 H 27.054 12.729 5.563 1.00 . A A . 372 GLU HG2 1 1 1 5835 1 1 383 GLU HG3 H 26.167 11.879 6.829 1.00 . A A . 372 GLU HG3 1 1 1 5836 1 1 383 GLU N N 24.534 10.411 5.306 1.00 . A A . 372 GLU N 1 1 1 5837 1 1 383 GLU O O 26.070 9.496 2.291 1.00 . A A . 372 GLU O 1 1 1 5838 1 1 383 GLU OE1 O 28.489 10.985 7.941 1.00 . A A . 372 GLU OE1 1 1 1 5839 1 1 383 GLU OE2 O 29.055 12.911 7.074 1.00 . A A . 372 GLU OE2 1 1 1 5840 1 1 384 GLU C C 24.402 6.863 2.088 1.00 . A A . 373 GLU C 1 1 1 5841 1 1 384 GLU CA C 25.539 6.862 3.123 1.00 . A A . 373 GLU CA 1 1 1 5842 1 1 384 GLU CB C 25.490 5.569 3.983 1.00 . A A . 373 GLU CB 1 1 1 5843 1 1 384 GLU CD C 27.986 5.036 3.701 1.00 . A A . 373 GLU CD 1 1 1 5844 1 1 384 GLU CG C 26.818 5.226 4.688 1.00 . A A . 373 GLU CG 1 1 1 5845 1 1 384 GLU H H 25.284 7.992 4.924 1.00 . A A . 373 GLU H 1 1 1 5846 1 1 384 GLU HA H 26.484 6.874 2.579 1.00 . A A . 373 GLU HA 1 1 1 5847 1 1 384 GLU HB2 H 24.721 5.683 4.742 1.00 . A A . 373 GLU HB2 1 1 1 5848 1 1 384 GLU HB3 H 25.222 4.727 3.351 1.00 . A A . 373 GLU HB3 1 1 1 5849 1 1 384 GLU HG2 H 27.057 6.028 5.381 1.00 . A A . 373 GLU HG2 1 1 1 5850 1 1 384 GLU HG3 H 26.687 4.307 5.251 1.00 . A A . 373 GLU HG3 1 1 1 5851 1 1 384 GLU N N 25.517 8.080 3.969 1.00 . A A . 373 GLU N 1 1 1 5852 1 1 384 GLU O O 24.575 6.351 0.979 1.00 . A A . 373 GLU O 1 1 1 5853 1 1 384 GLU OE1 O 27.917 4.114 2.856 1.00 . A A . 373 GLU OE1 1 1 1 5854 1 1 384 GLU OE2 O 28.971 5.804 3.757 1.00 . A A . 373 GLU OE2 1 1 1 5855 1 1 385 MET C C 22.403 8.621 0.456 1.00 . A A . 374 MET C 1 1 1 5856 1 1 385 MET CA C 22.094 7.565 1.540 1.00 . A A . 374 MET CA 1 1 1 5857 1 1 385 MET CB C 20.813 7.949 2.336 1.00 . A A . 374 MET CB 1 1 1 5858 1 1 385 MET CE C 18.360 10.090 2.814 1.00 . A A . 374 MET CE 1 1 1 5859 1 1 385 MET CG C 19.507 7.882 1.530 1.00 . A A . 374 MET CG 1 1 1 5860 1 1 385 MET H H 23.155 7.763 3.378 1.00 . A A . 374 MET H 1 1 1 5861 1 1 385 MET HA H 21.936 6.603 1.060 1.00 . A A . 374 MET HA 1 1 1 5862 1 1 385 MET HB2 H 20.716 7.277 3.180 1.00 . A A . 374 MET HB2 1 1 1 5863 1 1 385 MET HB3 H 20.924 8.958 2.718 1.00 . A A . 374 MET HB3 1 1 1 5864 1 1 385 MET HE1 H 18.439 10.623 1.876 1.00 . A A . 374 MET HE1 1 1 1 5865 1 1 385 MET HE2 H 19.282 10.202 3.369 1.00 . A A . 374 MET HE2 1 1 1 5866 1 1 385 MET HE3 H 17.544 10.500 3.390 1.00 . A A . 374 MET HE3 1 1 1 5867 1 1 385 MET HG2 H 19.580 8.547 0.678 1.00 . A A . 374 MET HG2 1 1 1 5868 1 1 385 MET HG3 H 19.367 6.869 1.175 1.00 . A A . 374 MET HG3 1 1 1 5869 1 1 385 MET N N 23.245 7.432 2.457 1.00 . A A . 374 MET N 1 1 1 5870 1 1 385 MET O O 22.181 8.400 -0.740 1.00 . A A . 374 MET O 1 1 1 5871 1 1 385 MET SD S 18.052 8.352 2.498 1.00 . A A . 374 MET SD 1 1 1 5872 1 1 386 ALA C C 24.652 10.754 -0.665 1.00 . A A . 375 ALA C 1 1 1 5873 1 1 386 ALA CA C 23.294 10.914 0.058 1.00 . A A . 375 ALA CA 1 1 1 5874 1 1 386 ALA CB C 23.271 12.191 0.915 1.00 . A A . 375 ALA CB 1 1 1 5875 1 1 386 ALA H H 23.215 9.793 1.853 1.00 . A A . 375 ALA H 1 1 1 5876 1 1 386 ALA HA H 22.513 11.008 -0.696 1.00 . A A . 375 ALA HA 1 1 1 5877 1 1 386 ALA HB1 H 23.448 13.054 0.290 1.00 . A A . 375 ALA HB1 1 1 1 5878 1 1 386 ALA HB2 H 24.041 12.137 1.677 1.00 . A A . 375 ALA HB2 1 1 1 5879 1 1 386 ALA HB3 H 22.306 12.292 1.394 1.00 . A A . 375 ALA HB3 1 1 1 5880 1 1 386 ALA N N 22.980 9.748 0.906 1.00 . A A . 375 ALA N 1 1 1 5881 1 1 386 ALA O O 25.008 11.596 -1.493 1.00 . A A . 375 ALA O 1 1 1 5882 1 1 387 SER C C 26.452 9.009 -2.528 1.00 . A A . 376 SER C 1 1 1 5883 1 1 387 SER CA C 26.669 9.292 -1.021 1.00 . A A . 376 SER CA 1 1 1 5884 1 1 387 SER CB C 27.291 8.059 -0.320 1.00 . A A . 376 SER CB 1 1 1 5885 1 1 387 SER H H 25.132 9.146 0.453 1.00 . A A . 376 SER H 1 1 1 5886 1 1 387 SER HA H 27.359 10.124 -0.925 1.00 . A A . 376 SER HA 1 1 1 5887 1 1 387 SER HB2 H 27.416 8.275 0.735 1.00 . A A . 376 SER HB2 1 1 1 5888 1 1 387 SER HB3 H 26.631 7.206 -0.428 1.00 . A A . 376 SER HB3 1 1 1 5889 1 1 387 SER HG H 28.872 8.432 -1.423 1.00 . A A . 376 SER HG 1 1 1 5890 1 1 387 SER N N 25.406 9.677 -0.329 1.00 . A A . 376 SER N 1 1 1 5891 1 1 387 SER O O 27.411 9.041 -3.313 1.00 . A A . 376 SER O 1 1 1 5892 1 1 387 SER OG O 28.559 7.715 -0.857 1.00 . A A . 376 SER OG 1 1 1 5893 1 1 388 ALA C C 24.955 9.952 -5.064 1.00 . A A . 377 ALA C 1 1 1 5894 1 1 388 ALA CA C 24.776 8.608 -4.321 1.00 . A A . 377 ALA CA 1 1 1 5895 1 1 388 ALA CB C 23.317 8.137 -4.400 1.00 . A A . 377 ALA CB 1 1 1 5896 1 1 388 ALA H H 24.511 8.592 -2.211 1.00 . A A . 377 ALA H 1 1 1 5897 1 1 388 ALA HA H 25.404 7.855 -4.793 1.00 . A A . 377 ALA HA 1 1 1 5898 1 1 388 ALA HB1 H 23.027 8.001 -5.435 1.00 . A A . 377 ALA HB1 1 1 1 5899 1 1 388 ALA HB2 H 22.667 8.873 -3.939 1.00 . A A . 377 ALA HB2 1 1 1 5900 1 1 388 ALA HB3 H 23.211 7.197 -3.877 1.00 . A A . 377 ALA HB3 1 1 1 5901 1 1 388 ALA N N 25.189 8.727 -2.909 1.00 . A A . 377 ALA N 1 1 1 5902 1 1 388 ALA O O 25.274 9.979 -6.261 1.00 . A A . 377 ALA O 1 1 1 5903 1 1 389 TYR C C 26.386 12.883 -4.611 1.00 . A A . 378 TYR C 1 1 1 5904 1 1 389 TYR CA C 24.940 12.428 -4.843 1.00 . A A . 378 TYR CA 1 1 1 5905 1 1 389 TYR CB C 23.968 13.417 -4.147 1.00 . A A . 378 TYR CB 1 1 1 5906 1 1 389 TYR CD1 C 21.881 13.312 -5.603 1.00 . A A . 378 TYR CD1 1 1 1 5907 1 1 389 TYR CD2 C 21.699 12.545 -3.344 1.00 . A A . 378 TYR CD2 1 1 1 5908 1 1 389 TYR CE1 C 20.551 13.013 -5.812 1.00 . A A . 378 TYR CE1 1 1 1 5909 1 1 389 TYR CE2 C 20.368 12.248 -3.553 1.00 . A A . 378 TYR CE2 1 1 1 5910 1 1 389 TYR CG C 22.487 13.087 -4.364 1.00 . A A . 378 TYR CG 1 1 1 5911 1 1 389 TYR CZ C 19.799 12.483 -4.787 1.00 . A A . 378 TYR CZ 1 1 1 5912 1 1 389 TYR H H 24.490 10.955 -3.386 1.00 . A A . 378 TYR H 1 1 1 5913 1 1 389 TYR HA H 24.735 12.424 -5.912 1.00 . A A . 378 TYR HA 1 1 1 5914 1 1 389 TYR HB2 H 24.164 13.419 -3.077 1.00 . A A . 378 TYR HB2 1 1 1 5915 1 1 389 TYR HB3 H 24.144 14.420 -4.529 1.00 . A A . 378 TYR HB3 1 1 1 5916 1 1 389 TYR HD1 H 22.471 13.727 -6.412 1.00 . A A . 378 TYR HD1 1 1 1 5917 1 1 389 TYR HD2 H 22.145 12.357 -2.374 1.00 . A A . 378 TYR HD2 1 1 1 5918 1 1 389 TYR HE1 H 20.104 13.195 -6.780 1.00 . A A . 378 TYR HE1 1 1 1 5919 1 1 389 TYR HE2 H 19.775 11.827 -2.749 1.00 . A A . 378 TYR HE2 1 1 1 5920 1 1 389 TYR HH H 17.942 12.528 -4.265 1.00 . A A . 378 TYR HH 1 1 1 5921 1 1 389 TYR N N 24.752 11.062 -4.326 1.00 . A A . 378 TYR N 1 1 1 5922 1 1 389 TYR O O 27.071 12.383 -3.713 1.00 . A A . 378 TYR O 1 1 1 5923 1 1 389 TYR OH O 18.472 12.184 -4.999 1.00 . A A . 378 TYR OH 1 1 1 5924 1 1 390 GLU C C 28.049 15.733 -4.367 1.00 . A A . 379 GLU C 1 1 1 5925 1 1 390 GLU CA C 28.146 14.502 -5.296 1.00 . A A . 379 GLU CA 1 1 1 5926 1 1 390 GLU CB C 28.736 14.878 -6.707 1.00 . A A . 379 GLU CB 1 1 1 5927 1 1 390 GLU CD C 26.709 16.298 -7.550 1.00 . A A . 379 GLU CD 1 1 1 5928 1 1 390 GLU CG C 27.710 15.158 -7.843 1.00 . A A . 379 GLU CG 1 1 1 5929 1 1 390 GLU H H 26.209 14.168 -6.119 1.00 . A A . 379 GLU H 1 1 1 5930 1 1 390 GLU HA H 28.820 13.781 -4.823 1.00 . A A . 379 GLU HA 1 1 1 5931 1 1 390 GLU HB2 H 29.362 15.757 -6.606 1.00 . A A . 379 GLU HB2 1 1 1 5932 1 1 390 GLU HB3 H 29.372 14.059 -7.038 1.00 . A A . 379 GLU HB3 1 1 1 5933 1 1 390 GLU HG2 H 28.256 15.406 -8.748 1.00 . A A . 379 GLU HG2 1 1 1 5934 1 1 390 GLU HG3 H 27.156 14.241 -8.023 1.00 . A A . 379 GLU HG3 1 1 1 5935 1 1 390 GLU N N 26.819 13.853 -5.420 1.00 . A A . 379 GLU N 1 1 1 5936 1 1 390 GLU O O 29.001 16.050 -3.647 1.00 . A A . 379 GLU O 1 1 1 5937 1 1 390 GLU OE1 O 27.051 17.479 -7.762 1.00 . A A . 379 GLU OE1 1 1 1 5938 1 1 390 GLU OE2 O 25.570 16.009 -7.096 1.00 . A A . 379 GLU OE2 1 1 1 5939 1 1 391 ASP C C 25.101 17.646 -3.227 1.00 . A A . 380 ASP C 1 1 1 5940 1 1 391 ASP CA C 26.616 17.590 -3.553 1.00 . A A . 380 ASP CA 1 1 1 5941 1 1 391 ASP CB C 27.123 18.873 -4.273 1.00 . A A . 380 ASP CB 1 1 1 5942 1 1 391 ASP CG C 27.104 20.125 -3.387 1.00 . A A . 380 ASP CG 1 1 1 5943 1 1 391 ASP H H 26.158 16.081 -4.964 1.00 . A A . 380 ASP H 1 1 1 5944 1 1 391 ASP HA H 27.167 17.474 -2.622 1.00 . A A . 380 ASP HA 1 1 1 5945 1 1 391 ASP HB2 H 28.147 18.711 -4.593 1.00 . A A . 380 ASP HB2 1 1 1 5946 1 1 391 ASP HB3 H 26.514 19.050 -5.154 1.00 . A A . 380 ASP HB3 1 1 1 5947 1 1 391 ASP N N 26.877 16.401 -4.377 1.00 . A A . 380 ASP N 1 1 1 5948 1 1 391 ASP O O 24.314 18.236 -3.980 1.00 . A A . 380 ASP O 1 1 1 5949 1 1 391 ASP OD1 O 27.672 20.079 -2.277 1.00 . A A . 380 ASP OD1 1 1 1 5950 1 1 391 ASP OD2 O 26.566 21.173 -3.805 1.00 . A A . 380 ASP OD2 1 1 1 5951 1 1 392 PRO C C 22.628 17.949 -0.924 1.00 . A A . 381 PRO C 1 1 1 5952 1 1 392 PRO CA C 23.225 16.788 -1.765 1.00 . A A . 381 PRO CA 1 1 1 5953 1 1 392 PRO CB C 23.275 15.461 -0.977 1.00 . A A . 381 PRO CB 1 1 1 5954 1 1 392 PRO CD C 25.538 16.302 -1.102 1.00 . A A . 381 PRO CD 1 1 1 5955 1 1 392 PRO CG C 24.579 15.507 -0.234 1.00 . A A . 381 PRO CG 1 1 1 5956 1 1 392 PRO HA H 22.617 16.656 -2.655 1.00 . A A . 381 PRO HA 1 1 1 5957 1 1 392 PRO HB2 H 22.428 15.390 -0.293 1.00 . A A . 381 PRO HB2 1 1 1 5958 1 1 392 PRO HB3 H 23.261 14.618 -1.658 1.00 . A A . 381 PRO HB3 1 1 1 5959 1 1 392 PRO HD2 H 26.068 17.041 -0.511 1.00 . A A . 381 PRO HD2 1 1 1 5960 1 1 392 PRO HD3 H 26.247 15.641 -1.590 1.00 . A A . 381 PRO HD3 1 1 1 5961 1 1 392 PRO HG2 H 24.432 15.997 0.725 1.00 . A A . 381 PRO HG2 1 1 1 5962 1 1 392 PRO HG3 H 24.957 14.502 -0.078 1.00 . A A . 381 PRO HG3 1 1 1 5963 1 1 392 PRO N N 24.661 16.968 -2.112 1.00 . A A . 381 PRO N 1 1 1 5964 1 1 392 PRO O O 21.926 17.715 0.080 1.00 . A A . 381 PRO O 1 1 1 5965 1 1 393 LYS C C 20.786 20.368 -0.628 1.00 . A A . 382 LYS C 1 1 1 5966 1 1 393 LYS CA C 22.316 20.428 -0.764 1.00 . A A . 382 LYS CA 1 1 1 5967 1 1 393 LYS CB C 22.740 21.671 -1.594 1.00 . A A . 382 LYS CB 1 1 1 5968 1 1 393 LYS CD C 24.821 22.323 -0.228 1.00 . A A . 382 LYS CD 1 1 1 5969 1 1 393 LYS CE C 26.350 22.240 -0.154 1.00 . A A . 382 LYS CE 1 1 1 5970 1 1 393 LYS CG C 24.260 21.911 -1.610 1.00 . A A . 382 LYS CG 1 1 1 5971 1 1 393 LYS H H 23.402 19.288 -2.201 1.00 . A A . 382 LYS H 1 1 1 5972 1 1 393 LYS HA H 22.752 20.503 0.229 1.00 . A A . 382 LYS HA 1 1 1 5973 1 1 393 LYS HB2 H 22.403 21.539 -2.620 1.00 . A A . 382 LYS HB2 1 1 1 5974 1 1 393 LYS HB3 H 22.259 22.554 -1.186 1.00 . A A . 382 LYS HB3 1 1 1 5975 1 1 393 LYS HD2 H 24.520 23.344 -0.020 1.00 . A A . 382 LYS HD2 1 1 1 5976 1 1 393 LYS HD3 H 24.399 21.673 0.535 1.00 . A A . 382 LYS HD3 1 1 1 5977 1 1 393 LYS HE2 H 26.688 22.702 0.763 1.00 . A A . 382 LYS HE2 1 1 1 5978 1 1 393 LYS HE3 H 26.647 21.196 -0.154 1.00 . A A . 382 LYS HE3 1 1 1 5979 1 1 393 LYS HG2 H 24.751 20.997 -1.930 1.00 . A A . 382 LYS HG2 1 1 1 5980 1 1 393 LYS HG3 H 24.484 22.696 -2.326 1.00 . A A . 382 LYS HG3 1 1 1 5981 1 1 393 LYS HZ1 H 26.665 23.894 -1.387 1.00 . A A . 382 LYS HZ1 1 1 1 5982 1 1 393 LYS HZ2 H 26.812 22.405 -2.181 1.00 . A A . 382 LYS HZ2 1 1 1 5983 1 1 393 LYS HZ3 H 28.042 22.943 -1.150 1.00 . A A . 382 LYS HZ3 1 1 1 5984 1 1 393 LYS N N 22.855 19.193 -1.394 1.00 . A A . 382 LYS N 1 1 1 5985 1 1 393 LYS NZ N 27.014 22.918 -1.297 1.00 . A A . 382 LYS NZ 1 1 1 5986 1 1 393 LYS O O 20.234 20.801 0.373 1.00 . A A . 382 LYS O 1 1 1 5987 1 1 394 GLU C C 18.290 18.667 -0.379 1.00 . A A . 383 GLU C 1 1 1 5988 1 1 394 GLU CA C 18.703 19.453 -1.658 1.00 . A A . 383 GLU CA 1 1 1 5989 1 1 394 GLU CB C 18.389 18.620 -2.943 1.00 . A A . 383 GLU CB 1 1 1 5990 1 1 394 GLU CD C 19.078 16.629 -4.446 1.00 . A A . 383 GLU CD 1 1 1 5991 1 1 394 GLU CG C 19.418 17.496 -3.229 1.00 . A A . 383 GLU CG 1 1 1 5992 1 1 394 GLU H H 20.662 19.601 -2.459 1.00 . A A . 383 GLU H 1 1 1 5993 1 1 394 GLU HA H 18.147 20.383 -1.694 1.00 . A A . 383 GLU HA 1 1 1 5994 1 1 394 GLU HB2 H 17.406 18.168 -2.844 1.00 . A A . 383 GLU HB2 1 1 1 5995 1 1 394 GLU HB3 H 18.373 19.289 -3.797 1.00 . A A . 383 GLU HB3 1 1 1 5996 1 1 394 GLU HG2 H 20.390 17.953 -3.388 1.00 . A A . 383 GLU HG2 1 1 1 5997 1 1 394 GLU HG3 H 19.483 16.861 -2.351 1.00 . A A . 383 GLU HG3 1 1 1 5998 1 1 394 GLU N N 20.144 19.795 -1.653 1.00 . A A . 383 GLU N 1 1 1 5999 1 1 394 GLU O O 17.361 19.070 0.340 1.00 . A A . 383 GLU O 1 1 1 6000 1 1 394 GLU OE1 O 19.409 17.030 -5.589 1.00 . A A . 383 GLU OE1 1 1 1 6001 1 1 394 GLU OE2 O 18.480 15.543 -4.273 1.00 . A A . 383 GLU OE2 1 1 1 6002 1 1 395 VAL C C 18.957 17.313 2.386 1.00 . A A . 384 VAL C 1 1 1 6003 1 1 395 VAL CA C 18.759 16.650 1.000 1.00 . A A . 384 VAL CA 1 1 1 6004 1 1 395 VAL CB C 19.661 15.355 0.830 1.00 . A A . 384 VAL CB 1 1 1 6005 1 1 395 VAL CG1 C 19.429 14.311 1.943 1.00 . A A . 384 VAL CG1 1 1 1 6006 1 1 395 VAL CG2 C 19.462 14.715 -0.573 1.00 . A A . 384 VAL CG2 1 1 1 6007 1 1 395 VAL H H 19.916 17.502 -0.553 1.00 . A A . 384 VAL H 1 1 1 6008 1 1 395 VAL HA H 17.714 16.357 0.894 1.00 . A A . 384 VAL HA 1 1 1 6009 1 1 395 VAL HB H 20.699 15.674 0.897 1.00 . A A . 384 VAL HB 1 1 1 6010 1 1 395 VAL HG11 H 19.671 14.746 2.903 1.00 . A A . 384 VAL HG11 1 1 1 6011 1 1 395 VAL HG12 H 20.065 13.450 1.778 1.00 . A A . 384 VAL HG12 1 1 1 6012 1 1 395 VAL HG13 H 18.393 13.995 1.945 1.00 . A A . 384 VAL HG13 1 1 1 6013 1 1 395 VAL HG21 H 18.431 14.408 -0.700 1.00 . A A . 384 VAL HG21 1 1 1 6014 1 1 395 VAL HG22 H 20.109 13.850 -0.681 1.00 . A A . 384 VAL HG22 1 1 1 6015 1 1 395 VAL HG23 H 19.712 15.437 -1.342 1.00 . A A . 384 VAL HG23 1 1 1 6016 1 1 395 VAL N N 19.070 17.614 -0.065 1.00 . A A . 384 VAL N 1 1 1 6017 1 1 395 VAL O O 18.027 17.347 3.216 1.00 . A A . 384 VAL O 1 1 1 6018 1 1 396 ILE C C 19.613 19.756 4.185 1.00 . A A . 385 ILE C 1 1 1 6019 1 1 396 ILE CA C 20.557 18.569 3.848 1.00 . A A . 385 ILE CA 1 1 1 6020 1 1 396 ILE CB C 22.081 19.036 3.787 1.00 . A A . 385 ILE CB 1 1 1 6021 1 1 396 ILE CD1 C 22.992 16.692 2.997 1.00 . A A . 385 ILE CD1 1 1 1 6022 1 1 396 ILE CG1 C 23.069 17.831 4.006 1.00 . A A . 385 ILE CG1 1 1 1 6023 1 1 396 ILE CG2 C 22.403 20.174 4.801 1.00 . A A . 385 ILE CG2 1 1 1 6024 1 1 396 ILE H H 20.788 17.925 1.824 1.00 . A A . 385 ILE H 1 1 1 6025 1 1 396 ILE HA H 20.464 17.825 4.637 1.00 . A A . 385 ILE HA 1 1 1 6026 1 1 396 ILE HB H 22.255 19.441 2.796 1.00 . A A . 385 ILE HB 1 1 1 6027 1 1 396 ILE HD11 H 22.000 16.257 3.008 1.00 . A A . 385 ILE HD11 1 1 1 6028 1 1 396 ILE HD12 H 23.717 15.933 3.253 1.00 . A A . 385 ILE HD12 1 1 1 6029 1 1 396 ILE HD13 H 23.205 17.068 2.006 1.00 . A A . 385 ILE HD13 1 1 1 6030 1 1 396 ILE HG12 H 24.087 18.200 3.976 1.00 . A A . 385 ILE HG12 1 1 1 6031 1 1 396 ILE HG13 H 22.892 17.408 4.989 1.00 . A A . 385 ILE HG13 1 1 1 6032 1 1 396 ILE HG21 H 21.786 21.040 4.591 1.00 . A A . 385 ILE HG21 1 1 1 6033 1 1 396 ILE HG22 H 23.445 20.458 4.720 1.00 . A A . 385 ILE HG22 1 1 1 6034 1 1 396 ILE HG23 H 22.206 19.833 5.810 1.00 . A A . 385 ILE HG23 1 1 1 6035 1 1 396 ILE N N 20.152 17.913 2.577 1.00 . A A . 385 ILE N 1 1 1 6036 1 1 396 ILE O O 19.141 19.895 5.336 1.00 . A A . 385 ILE O 1 1 1 6037 1 1 397 GLU C C 16.992 21.300 3.592 1.00 . A A . 386 GLU C 1 1 1 6038 1 1 397 GLU CA C 18.423 21.748 3.325 1.00 . A A . 386 GLU CA 1 1 1 6039 1 1 397 GLU CB C 18.482 22.698 2.101 1.00 . A A . 386 GLU CB 1 1 1 6040 1 1 397 GLU CD C 19.890 24.390 0.778 1.00 . A A . 386 GLU CD 1 1 1 6041 1 1 397 GLU CG C 19.784 23.514 2.028 1.00 . A A . 386 GLU CG 1 1 1 6042 1 1 397 GLU H H 19.705 20.408 2.283 1.00 . A A . 386 GLU H 1 1 1 6043 1 1 397 GLU HA H 18.769 22.296 4.199 1.00 . A A . 386 GLU HA 1 1 1 6044 1 1 397 GLU HB2 H 18.396 22.102 1.196 1.00 . A A . 386 GLU HB2 1 1 1 6045 1 1 397 GLU HB3 H 17.645 23.391 2.137 1.00 . A A . 386 GLU HB3 1 1 1 6046 1 1 397 GLU HG2 H 19.845 24.154 2.902 1.00 . A A . 386 GLU HG2 1 1 1 6047 1 1 397 GLU HG3 H 20.623 22.824 2.052 1.00 . A A . 386 GLU HG3 1 1 1 6048 1 1 397 GLU N N 19.319 20.589 3.167 1.00 . A A . 386 GLU N 1 1 1 6049 1 1 397 GLU O O 16.287 21.950 4.361 1.00 . A A . 386 GLU O 1 1 1 6050 1 1 397 GLU OE1 O 19.076 25.328 0.627 1.00 . A A . 386 GLU OE1 1 1 1 6051 1 1 397 GLU OE2 O 20.779 24.140 -0.065 1.00 . A A . 386 GLU OE2 1 1 1 6052 1 1 398 PHE C C 15.055 19.208 4.674 1.00 . A A . 387 PHE C 1 1 1 6053 1 1 398 PHE CA C 15.208 19.650 3.207 1.00 . A A . 387 PHE CA 1 1 1 6054 1 1 398 PHE CB C 14.849 18.496 2.240 1.00 . A A . 387 PHE CB 1 1 1 6055 1 1 398 PHE CD1 C 12.638 17.504 3.074 1.00 . A A . 387 PHE CD1 1 1 1 6056 1 1 398 PHE CD2 C 12.617 18.758 1.032 1.00 . A A . 387 PHE CD2 1 1 1 6057 1 1 398 PHE CE1 C 11.279 17.285 2.949 1.00 . A A . 387 PHE CE1 1 1 1 6058 1 1 398 PHE CE2 C 11.256 18.536 0.913 1.00 . A A . 387 PHE CE2 1 1 1 6059 1 1 398 PHE CG C 13.338 18.246 2.115 1.00 . A A . 387 PHE CG 1 1 1 6060 1 1 398 PHE CZ C 10.589 17.798 1.871 1.00 . A A . 387 PHE CZ 1 1 1 6061 1 1 398 PHE H H 17.159 19.715 2.332 1.00 . A A . 387 PHE H 1 1 1 6062 1 1 398 PHE HA H 14.519 20.476 3.030 1.00 . A A . 387 PHE HA 1 1 1 6063 1 1 398 PHE HB2 H 15.235 18.730 1.254 1.00 . A A . 387 PHE HB2 1 1 1 6064 1 1 398 PHE HB3 H 15.318 17.574 2.578 1.00 . A A . 387 PHE HB3 1 1 1 6065 1 1 398 PHE HD1 H 13.172 17.097 3.924 1.00 . A A . 387 PHE HD1 1 1 1 6066 1 1 398 PHE HD2 H 13.132 19.335 0.276 1.00 . A A . 387 PHE HD2 1 1 1 6067 1 1 398 PHE HE1 H 10.754 16.705 3.700 1.00 . A A . 387 PHE HE1 1 1 1 6068 1 1 398 PHE HE2 H 10.713 18.941 0.068 1.00 . A A . 387 PHE HE2 1 1 1 6069 1 1 398 PHE HZ H 9.523 17.625 1.776 1.00 . A A . 387 PHE HZ 1 1 1 6070 1 1 398 PHE N N 16.561 20.180 2.969 1.00 . A A . 387 PHE N 1 1 1 6071 1 1 398 PHE O O 14.005 19.423 5.260 1.00 . A A . 387 PHE O 1 1 1 6072 1 1 399 TYR C C 15.951 19.590 7.545 1.00 . A A . 388 TYR C 1 1 1 6073 1 1 399 TYR CA C 16.132 18.307 6.712 1.00 . A A . 388 TYR CA 1 1 1 6074 1 1 399 TYR CB C 17.448 17.616 7.130 1.00 . A A . 388 TYR CB 1 1 1 6075 1 1 399 TYR CD1 C 16.677 15.227 6.697 1.00 . A A . 388 TYR CD1 1 1 1 6076 1 1 399 TYR CD2 C 18.813 15.894 5.862 1.00 . A A . 388 TYR CD2 1 1 1 6077 1 1 399 TYR CE1 C 16.870 13.964 6.183 1.00 . A A . 388 TYR CE1 1 1 1 6078 1 1 399 TYR CE2 C 19.002 14.641 5.348 1.00 . A A . 388 TYR CE2 1 1 1 6079 1 1 399 TYR CG C 17.648 16.222 6.544 1.00 . A A . 388 TYR CG 1 1 1 6080 1 1 399 TYR CZ C 18.033 13.679 5.508 1.00 . A A . 388 TYR CZ 1 1 1 6081 1 1 399 TYR H H 16.889 18.347 4.697 1.00 . A A . 388 TYR H 1 1 1 6082 1 1 399 TYR HA H 15.302 17.634 6.918 1.00 . A A . 388 TYR HA 1 1 1 6083 1 1 399 TYR HB2 H 18.281 18.240 6.821 1.00 . A A . 388 TYR HB2 1 1 1 6084 1 1 399 TYR HB3 H 17.474 17.519 8.211 1.00 . A A . 388 TYR HB3 1 1 1 6085 1 1 399 TYR HD1 H 15.760 15.458 7.225 1.00 . A A . 388 TYR HD1 1 1 1 6086 1 1 399 TYR HD2 H 19.581 16.649 5.732 1.00 . A A . 388 TYR HD2 1 1 1 6087 1 1 399 TYR HE1 H 16.109 13.205 6.310 1.00 . A A . 388 TYR HE1 1 1 1 6088 1 1 399 TYR HE2 H 19.918 14.410 4.815 1.00 . A A . 388 TYR HE2 1 1 1 6089 1 1 399 TYR HH H 19.115 12.124 5.203 1.00 . A A . 388 TYR HH 1 1 1 6090 1 1 399 TYR N N 16.114 18.610 5.259 1.00 . A A . 388 TYR N 1 1 1 6091 1 1 399 TYR O O 14.982 19.723 8.304 1.00 . A A . 388 TYR O 1 1 1 6092 1 1 399 TYR OH O 18.231 12.428 4.985 1.00 . A A . 388 TYR OH 1 1 1 6093 1 1 400 SER C C 15.692 22.721 7.897 1.00 . A A . 389 SER C 1 1 1 6094 1 1 400 SER CA C 16.924 21.801 8.130 1.00 . A A . 389 SER CA 1 1 1 6095 1 1 400 SER CB C 18.249 22.542 7.829 1.00 . A A . 389 SER CB 1 1 1 6096 1 1 400 SER H H 17.546 20.412 6.628 1.00 . A A . 389 SER H 1 1 1 6097 1 1 400 SER HA H 16.928 21.516 9.179 1.00 . A A . 389 SER HA 1 1 1 6098 1 1 400 SER HB2 H 18.230 23.529 8.273 1.00 . A A . 389 SER HB2 1 1 1 6099 1 1 400 SER HB3 H 19.078 21.985 8.244 1.00 . A A . 389 SER HB3 1 1 1 6100 1 1 400 SER HG H 18.945 21.910 6.108 1.00 . A A . 389 SER HG 1 1 1 6101 1 1 400 SER N N 16.871 20.550 7.341 1.00 . A A . 389 SER N 1 1 1 6102 1 1 400 SER O O 15.453 23.650 8.678 1.00 . A A . 389 SER O 1 1 1 6103 1 1 400 SER OG O 18.460 22.682 6.435 1.00 . A A . 389 SER OG 1 1 1 6104 1 1 401 LYS C C 12.419 22.344 6.572 1.00 . A A . 390 LYS C 1 1 1 6105 1 1 401 LYS CA C 13.690 23.223 6.485 1.00 . A A . 390 LYS CA 1 1 1 6106 1 1 401 LYS CB C 13.849 23.842 5.066 1.00 . A A . 390 LYS CB 1 1 1 6107 1 1 401 LYS CD C 15.318 25.259 3.482 1.00 . A A . 390 LYS CD 1 1 1 6108 1 1 401 LYS CE C 16.527 26.200 3.378 1.00 . A A . 390 LYS CE 1 1 1 6109 1 1 401 LYS CG C 15.035 24.831 4.939 1.00 . A A . 390 LYS CG 1 1 1 6110 1 1 401 LYS H H 15.164 21.706 6.244 1.00 . A A . 390 LYS H 1 1 1 6111 1 1 401 LYS HA H 13.583 24.032 7.206 1.00 . A A . 390 LYS HA 1 1 1 6112 1 1 401 LYS HB2 H 13.996 23.038 4.351 1.00 . A A . 390 LYS HB2 1 1 1 6113 1 1 401 LYS HB3 H 12.937 24.371 4.806 1.00 . A A . 390 LYS HB3 1 1 1 6114 1 1 401 LYS HD2 H 15.517 24.373 2.886 1.00 . A A . 390 LYS HD2 1 1 1 6115 1 1 401 LYS HD3 H 14.446 25.764 3.086 1.00 . A A . 390 LYS HD3 1 1 1 6116 1 1 401 LYS HE2 H 16.306 27.123 3.901 1.00 . A A . 390 LYS HE2 1 1 1 6117 1 1 401 LYS HE3 H 17.386 25.727 3.839 1.00 . A A . 390 LYS HE3 1 1 1 6118 1 1 401 LYS HG2 H 14.819 25.717 5.526 1.00 . A A . 390 LYS HG2 1 1 1 6119 1 1 401 LYS HG3 H 15.925 24.352 5.340 1.00 . A A . 390 LYS HG3 1 1 1 6120 1 1 401 LYS HZ1 H 17.642 27.196 1.924 1.00 . A A . 390 LYS HZ1 1 1 1 6121 1 1 401 LYS HZ2 H 16.032 26.927 1.484 1.00 . A A . 390 LYS HZ2 1 1 1 6122 1 1 401 LYS HZ3 H 17.141 25.652 1.461 1.00 . A A . 390 LYS HZ3 1 1 1 6123 1 1 401 LYS N N 14.910 22.449 6.829 1.00 . A A . 390 LYS N 1 1 1 6124 1 1 401 LYS NZ N 16.858 26.517 1.966 1.00 . A A . 390 LYS NZ 1 1 1 6125 1 1 401 LYS O O 11.321 22.806 6.243 1.00 . A A . 390 LYS O 1 1 1 6126 1 1 402 ASN C C 11.867 19.192 8.367 1.00 . A A . 391 ASN C 1 1 1 6127 1 1 402 ASN CA C 11.441 20.161 7.264 1.00 . A A . 391 ASN CA 1 1 1 6128 1 1 402 ASN CB C 10.984 19.418 5.968 1.00 . A A . 391 ASN CB 1 1 1 6129 1 1 402 ASN CG C 9.742 18.504 6.124 1.00 . A A . 391 ASN CG 1 1 1 6130 1 1 402 ASN H H 13.491 20.749 7.201 1.00 . A A . 391 ASN H 1 1 1 6131 1 1 402 ASN HA H 10.606 20.757 7.635 1.00 . A A . 391 ASN HA 1 1 1 6132 1 1 402 ASN HB2 H 10.759 20.161 5.215 1.00 . A A . 391 ASN HB2 1 1 1 6133 1 1 402 ASN HB3 H 11.804 18.807 5.608 1.00 . A A . 391 ASN HB3 1 1 1 6134 1 1 402 ASN HD21 H 9.259 18.782 4.215 1.00 . A A . 391 ASN HD21 1 1 1 6135 1 1 402 ASN HD22 H 8.206 17.750 5.119 1.00 . A A . 391 ASN HD22 1 1 1 6136 1 1 402 ASN N N 12.574 21.080 7.015 1.00 . A A . 391 ASN N 1 1 1 6137 1 1 402 ASN ND2 N 8.991 18.330 5.045 1.00 . A A . 391 ASN ND2 1 1 1 6138 1 1 402 ASN O O 12.468 18.136 8.107 1.00 . A A . 391 ASN O 1 1 1 6139 1 1 402 ASN OD1 O 9.466 17.946 7.182 1.00 . A A . 391 ASN OD1 1 1 1 6140 1 1 403 LYS C C 11.033 17.617 10.982 1.00 . A A . 392 LYS C 1 1 1 6141 1 1 403 LYS CA C 11.946 18.845 10.803 1.00 . A A . 392 LYS CA 1 1 1 6142 1 1 403 LYS CB C 11.910 19.781 12.039 1.00 . A A . 392 LYS CB 1 1 1 6143 1 1 403 LYS CD C 12.573 20.172 14.497 1.00 . A A . 392 LYS CD 1 1 1 6144 1 1 403 LYS CE C 13.623 21.250 14.183 1.00 . A A . 392 LYS CE 1 1 1 6145 1 1 403 LYS CG C 12.427 19.145 13.354 1.00 . A A . 392 LYS CG 1 1 1 6146 1 1 403 LYS H H 11.106 20.445 9.717 1.00 . A A . 392 LYS H 1 1 1 6147 1 1 403 LYS HA H 12.971 18.497 10.669 1.00 . A A . 392 LYS HA 1 1 1 6148 1 1 403 LYS HB2 H 12.519 20.654 11.825 1.00 . A A . 392 LYS HB2 1 1 1 6149 1 1 403 LYS HB3 H 10.886 20.112 12.200 1.00 . A A . 392 LYS HB3 1 1 1 6150 1 1 403 LYS HD2 H 11.618 20.654 14.663 1.00 . A A . 392 LYS HD2 1 1 1 6151 1 1 403 LYS HD3 H 12.868 19.651 15.401 1.00 . A A . 392 LYS HD3 1 1 1 6152 1 1 403 LYS HE2 H 14.581 20.773 14.012 1.00 . A A . 392 LYS HE2 1 1 1 6153 1 1 403 LYS HE3 H 13.328 21.788 13.291 1.00 . A A . 392 LYS HE3 1 1 1 6154 1 1 403 LYS HG2 H 11.729 18.375 13.664 1.00 . A A . 392 LYS HG2 1 1 1 6155 1 1 403 LYS HG3 H 13.393 18.685 13.166 1.00 . A A . 392 LYS HG3 1 1 1 6156 1 1 403 LYS HZ1 H 14.073 21.720 16.160 1.00 . A A . 392 LYS HZ1 1 1 1 6157 1 1 403 LYS HZ2 H 12.860 22.688 15.492 1.00 . A A . 392 LYS HZ2 1 1 1 6158 1 1 403 LYS HZ3 H 14.477 22.937 15.065 1.00 . A A . 392 LYS HZ3 1 1 1 6159 1 1 403 LYS N N 11.582 19.598 9.608 1.00 . A A . 392 LYS N 1 1 1 6160 1 1 403 LYS NZ N 13.768 22.215 15.301 1.00 . A A . 392 LYS NZ 1 1 1 6161 1 1 403 LYS O O 11.384 16.697 11.704 1.00 . A A . 392 LYS O 1 1 1 6162 1 1 404 GLU C C 9.524 15.235 9.621 1.00 . A A . 393 GLU C 1 1 1 6163 1 1 404 GLU CA C 8.921 16.471 10.309 1.00 . A A . 393 GLU CA 1 1 1 6164 1 1 404 GLU CB C 7.556 16.867 9.667 1.00 . A A . 393 GLU CB 1 1 1 6165 1 1 404 GLU CD C 7.354 19.215 10.742 1.00 . A A . 393 GLU CD 1 1 1 6166 1 1 404 GLU CG C 6.694 17.842 10.506 1.00 . A A . 393 GLU CG 1 1 1 6167 1 1 404 GLU H H 9.659 18.381 9.721 1.00 . A A . 393 GLU H 1 1 1 6168 1 1 404 GLU HA H 8.749 16.220 11.356 1.00 . A A . 393 GLU HA 1 1 1 6169 1 1 404 GLU HB2 H 7.748 17.336 8.708 1.00 . A A . 393 GLU HB2 1 1 1 6170 1 1 404 GLU HB3 H 6.971 15.966 9.495 1.00 . A A . 393 GLU HB3 1 1 1 6171 1 1 404 GLU HG2 H 5.748 17.998 9.992 1.00 . A A . 393 GLU HG2 1 1 1 6172 1 1 404 GLU HG3 H 6.485 17.380 11.466 1.00 . A A . 393 GLU HG3 1 1 1 6173 1 1 404 GLU N N 9.877 17.603 10.280 1.00 . A A . 393 GLU N 1 1 1 6174 1 1 404 GLU O O 9.174 14.097 9.958 1.00 . A A . 393 GLU O 1 1 1 6175 1 1 404 GLU OE1 O 7.279 20.076 9.846 1.00 . A A . 393 GLU OE1 1 1 1 6176 1 1 404 GLU OE2 O 7.964 19.431 11.814 1.00 . A A . 393 GLU OE2 1 1 1 6177 1 1 405 LEU C C 12.535 14.206 8.785 1.00 . A A . 394 LEU C 1 1 1 6178 1 1 405 LEU CA C 11.213 14.398 8.021 1.00 . A A . 394 LEU CA 1 1 1 6179 1 1 405 LEU CB C 11.453 14.694 6.503 1.00 . A A . 394 LEU CB 1 1 1 6180 1 1 405 LEU CD1 C 11.536 13.795 4.085 1.00 . A A . 394 LEU CD1 1 1 1 6181 1 1 405 LEU CD2 C 13.179 12.847 5.779 1.00 . A A . 394 LEU CD2 1 1 1 6182 1 1 405 LEU CG C 11.756 13.447 5.572 1.00 . A A . 394 LEU CG 1 1 1 6183 1 1 405 LEU H H 10.596 16.403 8.378 1.00 . A A . 394 LEU H 1 1 1 6184 1 1 405 LEU HA H 10.633 13.477 8.102 1.00 . A A . 394 LEU HA 1 1 1 6185 1 1 405 LEU HB2 H 10.560 15.183 6.123 1.00 . A A . 394 LEU HB2 1 1 1 6186 1 1 405 LEU HB3 H 12.274 15.397 6.411 1.00 . A A . 394 LEU HB3 1 1 1 6187 1 1 405 LEU HD11 H 12.223 14.577 3.779 1.00 . A A . 394 LEU HD11 1 1 1 6188 1 1 405 LEU HD12 H 10.521 14.136 3.940 1.00 . A A . 394 LEU HD12 1 1 1 6189 1 1 405 LEU HD13 H 11.701 12.916 3.475 1.00 . A A . 394 LEU HD13 1 1 1 6190 1 1 405 LEU HD21 H 13.279 12.491 6.798 1.00 . A A . 394 LEU HD21 1 1 1 6191 1 1 405 LEU HD22 H 13.934 13.602 5.591 1.00 . A A . 394 LEU HD22 1 1 1 6192 1 1 405 LEU HD23 H 13.328 12.016 5.104 1.00 . A A . 394 LEU HD23 1 1 1 6193 1 1 405 LEU HG H 11.044 12.667 5.813 1.00 . A A . 394 LEU HG 1 1 1 6194 1 1 405 LEU N N 10.440 15.474 8.660 1.00 . A A . 394 LEU N 1 1 1 6195 1 1 405 LEU O O 13.012 13.083 8.901 1.00 . A A . 394 LEU O 1 1 1 6196 1 1 406 MET C C 14.362 14.411 11.313 1.00 . A A . 395 MET C 1 1 1 6197 1 1 406 MET CA C 14.428 15.240 10.006 1.00 . A A . 395 MET CA 1 1 1 6198 1 1 406 MET CB C 14.997 16.655 10.285 1.00 . A A . 395 MET CB 1 1 1 6199 1 1 406 MET CE C 18.982 15.471 10.837 1.00 . A A . 395 MET CE 1 1 1 6200 1 1 406 MET CG C 16.422 16.627 10.859 1.00 . A A . 395 MET CG 1 1 1 6201 1 1 406 MET H H 12.659 16.169 9.251 1.00 . A A . 395 MET H 1 1 1 6202 1 1 406 MET HA H 15.106 14.730 9.325 1.00 . A A . 395 MET HA 1 1 1 6203 1 1 406 MET HB2 H 15.015 17.214 9.355 1.00 . A A . 395 MET HB2 1 1 1 6204 1 1 406 MET HB3 H 14.348 17.173 10.987 1.00 . A A . 395 MET HB3 1 1 1 6205 1 1 406 MET HE1 H 19.685 14.815 10.346 1.00 . A A . 395 MET HE1 1 1 1 6206 1 1 406 MET HE2 H 18.761 15.085 11.821 1.00 . A A . 395 MET HE2 1 1 1 6207 1 1 406 MET HE3 H 19.406 16.459 10.920 1.00 . A A . 395 MET HE3 1 1 1 6208 1 1 406 MET HG2 H 16.835 17.629 10.849 1.00 . A A . 395 MET HG2 1 1 1 6209 1 1 406 MET HG3 H 16.393 16.258 11.878 1.00 . A A . 395 MET HG3 1 1 1 6210 1 1 406 MET N N 13.117 15.303 9.322 1.00 . A A . 395 MET N 1 1 1 6211 1 1 406 MET O O 15.316 13.686 11.652 1.00 . A A . 395 MET O 1 1 1 6212 1 1 406 MET SD S 17.484 15.542 9.874 1.00 . A A . 395 MET SD 1 1 1 6213 1 1 407 ASP C C 12.686 12.250 12.835 1.00 . A A . 396 ASP C 1 1 1 6214 1 1 407 ASP CA C 13.006 13.695 13.254 1.00 . A A . 396 ASP CA 1 1 1 6215 1 1 407 ASP CB C 11.882 14.276 14.176 1.00 . A A . 396 ASP CB 1 1 1 6216 1 1 407 ASP CG C 10.442 13.904 13.766 1.00 . A A . 396 ASP CG 1 1 1 6217 1 1 407 ASP H H 12.532 15.124 11.746 1.00 . A A . 396 ASP H 1 1 1 6218 1 1 407 ASP HA H 13.943 13.687 13.816 1.00 . A A . 396 ASP HA 1 1 1 6219 1 1 407 ASP HB2 H 12.045 13.922 15.190 1.00 . A A . 396 ASP HB2 1 1 1 6220 1 1 407 ASP HB3 H 11.967 15.359 14.189 1.00 . A A . 396 ASP HB3 1 1 1 6221 1 1 407 ASP N N 13.231 14.507 12.039 1.00 . A A . 396 ASP N 1 1 1 6222 1 1 407 ASP O O 13.051 11.310 13.532 1.00 . A A . 396 ASP O 1 1 1 6223 1 1 407 ASP OD1 O 9.840 14.627 12.957 1.00 . A A . 396 ASP OD1 1 1 1 6224 1 1 407 ASP OD2 O 9.898 12.892 14.277 1.00 . A A . 396 ASP OD2 1 1 1 6225 1 1 408 ASN C C 12.931 10.051 10.581 1.00 . A A . 397 ASN C 1 1 1 6226 1 1 408 ASN CA C 11.668 10.792 11.073 1.00 . A A . 397 ASN CA 1 1 1 6227 1 1 408 ASN CB C 10.630 10.965 9.930 1.00 . A A . 397 ASN CB 1 1 1 6228 1 1 408 ASN CG C 10.010 9.643 9.452 1.00 . A A . 397 ASN CG 1 1 1 6229 1 1 408 ASN H H 11.754 12.917 11.176 1.00 . A A . 397 ASN H 1 1 1 6230 1 1 408 ASN HA H 11.217 10.202 11.863 1.00 . A A . 397 ASN HA 1 1 1 6231 1 1 408 ASN HB2 H 9.827 11.599 10.277 1.00 . A A . 397 ASN HB2 1 1 1 6232 1 1 408 ASN HB3 H 11.114 11.449 9.085 1.00 . A A . 397 ASN HB3 1 1 1 6233 1 1 408 ASN HD21 H 9.746 10.366 7.620 1.00 . A A . 397 ASN HD21 1 1 1 6234 1 1 408 ASN HD22 H 9.227 8.741 7.866 1.00 . A A . 397 ASN HD22 1 1 1 6235 1 1 408 ASN N N 12.021 12.105 11.660 1.00 . A A . 397 ASN N 1 1 1 6236 1 1 408 ASN ND2 N 9.624 9.579 8.187 1.00 . A A . 397 ASN ND2 1 1 1 6237 1 1 408 ASN O O 12.975 8.814 10.551 1.00 . A A . 397 ASN O 1 1 1 6238 1 1 408 ASN OD1 O 9.866 8.692 10.226 1.00 . A A . 397 ASN OD1 1 1 1 6239 1 1 409 MET C C 15.926 9.715 11.200 1.00 . A A . 398 MET C 1 1 1 6240 1 1 409 MET CA C 15.317 10.340 9.937 1.00 . A A . 398 MET CA 1 1 1 6241 1 1 409 MET CB C 16.206 11.498 9.401 1.00 . A A . 398 MET CB 1 1 1 6242 1 1 409 MET CE C 17.513 9.986 6.909 1.00 . A A . 398 MET CE 1 1 1 6243 1 1 409 MET CG C 17.720 11.216 9.389 1.00 . A A . 398 MET CG 1 1 1 6244 1 1 409 MET H H 13.815 11.804 10.200 1.00 . A A . 398 MET H 1 1 1 6245 1 1 409 MET HA H 15.228 9.572 9.173 1.00 . A A . 398 MET HA 1 1 1 6246 1 1 409 MET HB2 H 15.899 11.726 8.386 1.00 . A A . 398 MET HB2 1 1 1 6247 1 1 409 MET HB3 H 16.032 12.380 10.011 1.00 . A A . 398 MET HB3 1 1 1 6248 1 1 409 MET HE1 H 17.953 10.886 6.507 1.00 . A A . 398 MET HE1 1 1 1 6249 1 1 409 MET HE2 H 16.443 10.107 6.977 1.00 . A A . 398 MET HE2 1 1 1 6250 1 1 409 MET HE3 H 17.744 9.150 6.268 1.00 . A A . 398 MET HE3 1 1 1 6251 1 1 409 MET HG2 H 18.229 12.040 8.902 1.00 . A A . 398 MET HG2 1 1 1 6252 1 1 409 MET HG3 H 18.071 11.150 10.413 1.00 . A A . 398 MET HG3 1 1 1 6253 1 1 409 MET N N 13.965 10.840 10.238 1.00 . A A . 398 MET N 1 1 1 6254 1 1 409 MET O O 16.612 8.687 11.143 1.00 . A A . 398 MET O 1 1 1 6255 1 1 409 MET SD S 18.176 9.688 8.540 1.00 . A A . 398 MET SD 1 1 1 6256 1 1 410 ARG C C 15.182 8.647 14.080 1.00 . A A . 399 ARG C 1 1 1 6257 1 1 410 ARG CA C 16.069 9.835 13.644 1.00 . A A . 399 ARG CA 1 1 1 6258 1 1 410 ARG CB C 16.067 10.965 14.710 1.00 . A A . 399 ARG CB 1 1 1 6259 1 1 410 ARG CD C 17.452 12.997 15.510 1.00 . A A . 399 ARG CD 1 1 1 6260 1 1 410 ARG CG C 16.853 12.245 14.306 1.00 . A A . 399 ARG CG 1 1 1 6261 1 1 410 ARG CZ C 16.508 13.028 17.842 1.00 . A A . 399 ARG CZ 1 1 1 6262 1 1 410 ARG H H 15.131 11.180 12.307 1.00 . A A . 399 ARG H 1 1 1 6263 1 1 410 ARG HA H 17.091 9.473 13.530 1.00 . A A . 399 ARG HA 1 1 1 6264 1 1 410 ARG HB2 H 15.040 11.251 14.911 1.00 . A A . 399 ARG HB2 1 1 1 6265 1 1 410 ARG HB3 H 16.497 10.571 15.622 1.00 . A A . 399 ARG HB3 1 1 1 6266 1 1 410 ARG HD2 H 18.222 12.377 15.960 1.00 . A A . 399 ARG HD2 1 1 1 6267 1 1 410 ARG HD3 H 17.910 13.913 15.153 1.00 . A A . 399 ARG HD3 1 1 1 6268 1 1 410 ARG HE H 15.669 13.859 16.218 1.00 . A A . 399 ARG HE 1 1 1 6269 1 1 410 ARG HG2 H 17.662 11.972 13.636 1.00 . A A . 399 ARG HG2 1 1 1 6270 1 1 410 ARG HG3 H 16.180 12.913 13.780 1.00 . A A . 399 ARG HG3 1 1 1 6271 1 1 410 ARG HH11 H 18.285 12.043 17.735 1.00 . A A . 399 ARG HH11 1 1 1 6272 1 1 410 ARG HH12 H 17.566 12.112 19.313 1.00 . A A . 399 ARG HH12 1 1 1 6273 1 1 410 ARG HH21 H 14.759 13.946 18.304 1.00 . A A . 399 ARG HH21 1 1 1 6274 1 1 410 ARG HH22 H 15.579 13.186 19.633 1.00 . A A . 399 ARG HH22 1 1 1 6275 1 1 410 ARG N N 15.642 10.344 12.344 1.00 . A A . 399 ARG N 1 1 1 6276 1 1 410 ARG NE N 16.443 13.344 16.531 1.00 . A A . 399 ARG NE 1 1 1 6277 1 1 410 ARG NH1 N 17.534 12.339 18.337 1.00 . A A . 399 ARG NH1 1 1 1 6278 1 1 410 ARG NH2 N 15.538 13.416 18.659 1.00 . A A . 399 ARG NH2 1 1 1 6279 1 1 410 ARG O O 15.663 7.756 14.757 1.00 . A A . 399 ARG O 1 1 1 6280 1 1 411 ASN C C 13.324 6.222 13.313 1.00 . A A . 400 ASN C 1 1 1 6281 1 1 411 ASN CA C 12.933 7.545 13.999 1.00 . A A . 400 ASN CA 1 1 1 6282 1 1 411 ASN CB C 11.475 7.928 13.605 1.00 . A A . 400 ASN CB 1 1 1 6283 1 1 411 ASN CG C 10.976 9.207 14.270 1.00 . A A . 400 ASN CG 1 1 1 6284 1 1 411 ASN H H 13.576 9.391 13.121 1.00 . A A . 400 ASN H 1 1 1 6285 1 1 411 ASN HA H 12.975 7.397 15.078 1.00 . A A . 400 ASN HA 1 1 1 6286 1 1 411 ASN HB2 H 11.428 8.073 12.530 1.00 . A A . 400 ASN HB2 1 1 1 6287 1 1 411 ASN HB3 H 10.802 7.124 13.877 1.00 . A A . 400 ASN HB3 1 1 1 6288 1 1 411 ASN HD21 H 9.663 9.502 12.804 1.00 . A A . 400 ASN HD21 1 1 1 6289 1 1 411 ASN HD22 H 9.701 10.716 14.042 1.00 . A A . 400 ASN HD22 1 1 1 6290 1 1 411 ASN N N 13.895 8.635 13.660 1.00 . A A . 400 ASN N 1 1 1 6291 1 1 411 ASN ND2 N 10.007 9.869 13.649 1.00 . A A . 400 ASN ND2 1 1 1 6292 1 1 411 ASN O O 13.285 5.143 13.938 1.00 . A A . 400 ASN O 1 1 1 6293 1 1 411 ASN OD1 O 11.439 9.589 15.336 1.00 . A A . 400 ASN OD1 1 1 1 6294 1 1 412 VAL C C 15.543 4.662 11.824 1.00 . A A . 401 VAL C 1 1 1 6295 1 1 412 VAL CA C 14.173 5.126 11.277 1.00 . A A . 401 VAL CA 1 1 1 6296 1 1 412 VAL CB C 14.207 5.366 9.717 1.00 . A A . 401 VAL CB 1 1 1 6297 1 1 412 VAL CG1 C 15.125 6.535 9.320 1.00 . A A . 401 VAL CG1 1 1 1 6298 1 1 412 VAL CG2 C 14.579 4.071 8.948 1.00 . A A . 401 VAL CG2 1 1 1 6299 1 1 412 VAL H H 13.664 7.176 11.569 1.00 . A A . 401 VAL H 1 1 1 6300 1 1 412 VAL HA H 13.449 4.329 11.468 1.00 . A A . 401 VAL HA 1 1 1 6301 1 1 412 VAL HB H 13.199 5.641 9.415 1.00 . A A . 401 VAL HB 1 1 1 6302 1 1 412 VAL HG11 H 16.142 6.320 9.622 1.00 . A A . 401 VAL HG11 1 1 1 6303 1 1 412 VAL HG12 H 14.795 7.441 9.814 1.00 . A A . 401 VAL HG12 1 1 1 6304 1 1 412 VAL HG13 H 15.092 6.684 8.248 1.00 . A A . 401 VAL HG13 1 1 1 6305 1 1 412 VAL HG21 H 14.543 4.255 7.881 1.00 . A A . 401 VAL HG21 1 1 1 6306 1 1 412 VAL HG22 H 13.879 3.284 9.197 1.00 . A A . 401 VAL HG22 1 1 1 6307 1 1 412 VAL HG23 H 15.580 3.755 9.220 1.00 . A A . 401 VAL HG23 1 1 1 6308 1 1 412 VAL N N 13.706 6.305 12.024 1.00 . A A . 401 VAL N 1 1 1 6309 1 1 412 VAL O O 15.748 3.471 12.008 1.00 . A A . 401 VAL O 1 1 1 6310 1 1 413 ALA C C 17.557 4.673 14.188 1.00 . A A . 402 ALA C 1 1 1 6311 1 1 413 ALA CA C 17.747 5.346 12.807 1.00 . A A . 402 ALA CA 1 1 1 6312 1 1 413 ALA CB C 18.556 6.647 12.950 1.00 . A A . 402 ALA CB 1 1 1 6313 1 1 413 ALA H H 16.207 6.563 11.962 1.00 . A A . 402 ALA H 1 1 1 6314 1 1 413 ALA HA H 18.299 4.671 12.156 1.00 . A A . 402 ALA HA 1 1 1 6315 1 1 413 ALA HB1 H 18.037 7.334 13.611 1.00 . A A . 402 ALA HB1 1 1 1 6316 1 1 413 ALA HB2 H 18.670 7.110 11.978 1.00 . A A . 402 ALA HB2 1 1 1 6317 1 1 413 ALA HB3 H 19.537 6.432 13.357 1.00 . A A . 402 ALA HB3 1 1 1 6318 1 1 413 ALA N N 16.436 5.629 12.161 1.00 . A A . 402 ALA N 1 1 1 6319 1 1 413 ALA O O 18.325 3.787 14.584 1.00 . A A . 402 ALA O 1 1 1 6320 1 1 414 LEU C C 15.673 3.096 16.048 1.00 . A A . 403 LEU C 1 1 1 6321 1 1 414 LEU CA C 16.068 4.574 16.192 1.00 . A A . 403 LEU CA 1 1 1 6322 1 1 414 LEU CB C 14.860 5.423 16.706 1.00 . A A . 403 LEU CB 1 1 1 6323 1 1 414 LEU CD1 C 15.189 4.991 19.195 1.00 . A A . 403 LEU CD1 1 1 1 6324 1 1 414 LEU CD2 C 12.958 5.893 18.364 1.00 . A A . 403 LEU CD2 1 1 1 6325 1 1 414 LEU CG C 14.183 4.995 18.041 1.00 . A A . 403 LEU CG 1 1 1 6326 1 1 414 LEU H H 15.951 5.811 14.482 1.00 . A A . 403 LEU H 1 1 1 6327 1 1 414 LEU HA H 16.899 4.669 16.887 1.00 . A A . 403 LEU HA 1 1 1 6328 1 1 414 LEU HB2 H 15.198 6.448 16.816 1.00 . A A . 403 LEU HB2 1 1 1 6329 1 1 414 LEU HB3 H 14.100 5.412 15.930 1.00 . A A . 403 LEU HB3 1 1 1 6330 1 1 414 LEU HD11 H 14.697 4.683 20.107 1.00 . A A . 403 LEU HD11 1 1 1 6331 1 1 414 LEU HD12 H 15.605 5.981 19.331 1.00 . A A . 403 LEU HD12 1 1 1 6332 1 1 414 LEU HD13 H 15.990 4.295 18.976 1.00 . A A . 403 LEU HD13 1 1 1 6333 1 1 414 LEU HD21 H 12.487 5.552 19.278 1.00 . A A . 403 LEU HD21 1 1 1 6334 1 1 414 LEU HD22 H 12.242 5.832 17.554 1.00 . A A . 403 LEU HD22 1 1 1 6335 1 1 414 LEU HD23 H 13.271 6.922 18.487 1.00 . A A . 403 LEU HD23 1 1 1 6336 1 1 414 LEU HG H 13.820 3.979 17.937 1.00 . A A . 403 LEU HG 1 1 1 6337 1 1 414 LEU N N 16.494 5.104 14.883 1.00 . A A . 403 LEU N 1 1 1 6338 1 1 414 LEU O O 16.086 2.241 16.845 1.00 . A A . 403 LEU O 1 1 1 6339 1 1 415 GLU C C 15.579 0.555 14.209 1.00 . A A . 404 GLU C 1 1 1 6340 1 1 415 GLU CA C 14.418 1.462 14.665 1.00 . A A . 404 GLU CA 1 1 1 6341 1 1 415 GLU CB C 13.303 1.538 13.589 1.00 . A A . 404 GLU CB 1 1 1 6342 1 1 415 GLU CD C 11.269 0.362 12.552 1.00 . A A . 404 GLU CD 1 1 1 6343 1 1 415 GLU CG C 12.597 0.196 13.301 1.00 . A A . 404 GLU CG 1 1 1 6344 1 1 415 GLU H H 14.604 3.567 14.408 1.00 . A A . 404 GLU H 1 1 1 6345 1 1 415 GLU HA H 13.991 1.042 15.575 1.00 . A A . 404 GLU HA 1 1 1 6346 1 1 415 GLU HB2 H 12.555 2.248 13.924 1.00 . A A . 404 GLU HB2 1 1 1 6347 1 1 415 GLU HB3 H 13.732 1.906 12.660 1.00 . A A . 404 GLU HB3 1 1 1 6348 1 1 415 GLU HG2 H 13.263 -0.428 12.712 1.00 . A A . 404 GLU HG2 1 1 1 6349 1 1 415 GLU HG3 H 12.402 -0.304 14.245 1.00 . A A . 404 GLU HG3 1 1 1 6350 1 1 415 GLU N N 14.888 2.818 14.991 1.00 . A A . 404 GLU N 1 1 1 6351 1 1 415 GLU O O 15.607 -0.629 14.550 1.00 . A A . 404 GLU O 1 1 1 6352 1 1 415 GLU OE1 O 10.292 0.827 13.189 1.00 . A A . 404 GLU OE1 1 1 1 6353 1 1 415 GLU OE2 O 11.199 0.030 11.342 1.00 . A A . 404 GLU OE2 1 1 1 6354 1 1 416 GLU C C 18.626 -0.051 14.156 1.00 . A A . 405 GLU C 1 1 1 6355 1 1 416 GLU CA C 17.730 0.387 12.986 1.00 . A A . 405 GLU CA 1 1 1 6356 1 1 416 GLU CB C 18.563 1.223 11.966 1.00 . A A . 405 GLU CB 1 1 1 6357 1 1 416 GLU CD C 17.080 0.424 9.963 1.00 . A A . 405 GLU CD 1 1 1 6358 1 1 416 GLU CG C 17.837 1.587 10.647 1.00 . A A . 405 GLU CG 1 1 1 6359 1 1 416 GLU H H 16.473 2.084 13.258 1.00 . A A . 405 GLU H 1 1 1 6360 1 1 416 GLU HA H 17.359 -0.506 12.480 1.00 . A A . 405 GLU HA 1 1 1 6361 1 1 416 GLU HB2 H 18.866 2.149 12.446 1.00 . A A . 405 GLU HB2 1 1 1 6362 1 1 416 GLU HB3 H 19.461 0.668 11.708 1.00 . A A . 405 GLU HB3 1 1 1 6363 1 1 416 GLU HG2 H 17.129 2.380 10.860 1.00 . A A . 405 GLU HG2 1 1 1 6364 1 1 416 GLU HG3 H 18.572 1.968 9.947 1.00 . A A . 405 GLU HG3 1 1 1 6365 1 1 416 GLU N N 16.551 1.134 13.474 1.00 . A A . 405 GLU N 1 1 1 6366 1 1 416 GLU O O 19.096 -1.200 14.199 1.00 . A A . 405 GLU O 1 1 1 6367 1 1 416 GLU OE1 O 17.571 -0.731 9.969 1.00 . A A . 405 GLU OE1 1 1 1 6368 1 1 416 GLU OE2 O 15.993 0.669 9.394 1.00 . A A . 405 GLU OE2 1 1 1 6369 1 1 417 GLN C C 18.910 -0.402 17.219 1.00 . A A . 406 GLN C 1 1 1 6370 1 1 417 GLN CA C 19.624 0.616 16.324 1.00 . A A . 406 GLN CA 1 1 1 6371 1 1 417 GLN CB C 19.880 1.930 17.098 1.00 . A A . 406 GLN CB 1 1 1 6372 1 1 417 GLN CD C 21.292 3.144 18.851 1.00 . A A . 406 GLN CD 1 1 1 6373 1 1 417 GLN CG C 20.899 1.798 18.244 1.00 . A A . 406 GLN CG 1 1 1 6374 1 1 417 GLN H H 18.434 1.767 14.989 1.00 . A A . 406 GLN H 1 1 1 6375 1 1 417 GLN HA H 20.579 0.197 16.009 1.00 . A A . 406 GLN HA 1 1 1 6376 1 1 417 GLN HB2 H 20.248 2.673 16.401 1.00 . A A . 406 GLN HB2 1 1 1 6377 1 1 417 GLN HB3 H 18.940 2.286 17.513 1.00 . A A . 406 GLN HB3 1 1 1 6378 1 1 417 GLN HE21 H 19.840 3.028 20.184 1.00 . A A . 406 GLN HE21 1 1 1 6379 1 1 417 GLN HE22 H 20.821 4.439 20.271 1.00 . A A . 406 GLN HE22 1 1 1 6380 1 1 417 GLN HG2 H 20.470 1.174 19.020 1.00 . A A . 406 GLN HG2 1 1 1 6381 1 1 417 GLN HG3 H 21.794 1.315 17.865 1.00 . A A . 406 GLN HG3 1 1 1 6382 1 1 417 GLN N N 18.832 0.877 15.109 1.00 . A A . 406 GLN N 1 1 1 6383 1 1 417 GLN NE2 N 20.579 3.578 19.870 1.00 . A A . 406 GLN NE2 1 1 1 6384 1 1 417 GLN O O 19.559 -1.249 17.843 1.00 . A A . 406 GLN O 1 1 1 6385 1 1 417 GLN OE1 O 22.230 3.789 18.393 1.00 . A A . 406 GLN OE1 1 1 1 6386 1 1 418 ALA C C 16.948 -2.692 17.432 1.00 . A A . 407 ALA C 1 1 1 6387 1 1 418 ALA CA C 16.701 -1.274 17.952 1.00 . A A . 407 ALA CA 1 1 1 6388 1 1 418 ALA CB C 15.230 -0.899 17.793 1.00 . A A . 407 ALA CB 1 1 1 6389 1 1 418 ALA H H 17.139 0.465 16.814 1.00 . A A . 407 ALA H 1 1 1 6390 1 1 418 ALA HA H 16.949 -1.232 19.011 1.00 . A A . 407 ALA HA 1 1 1 6391 1 1 418 ALA HB1 H 14.614 -1.570 18.382 1.00 . A A . 407 ALA HB1 1 1 1 6392 1 1 418 ALA HB2 H 14.941 -0.967 16.749 1.00 . A A . 407 ALA HB2 1 1 1 6393 1 1 418 ALA HB3 H 15.077 0.113 18.132 1.00 . A A . 407 ALA HB3 1 1 1 6394 1 1 418 ALA N N 17.563 -0.302 17.259 1.00 . A A . 407 ALA N 1 1 1 6395 1 1 418 ALA O O 17.217 -3.600 18.218 1.00 . A A . 407 ALA O 1 1 1 6396 1 1 419 VAL C C 18.579 -4.652 15.781 1.00 . A A . 408 VAL C 1 1 1 6397 1 1 419 VAL CA C 17.182 -4.112 15.401 1.00 . A A . 408 VAL CA 1 1 1 6398 1 1 419 VAL CB C 17.044 -3.966 13.832 1.00 . A A . 408 VAL CB 1 1 1 6399 1 1 419 VAL CG1 C 17.493 -5.244 13.082 1.00 . A A . 408 VAL CG1 1 1 1 6400 1 1 419 VAL CG2 C 15.593 -3.592 13.444 1.00 . A A . 408 VAL CG2 1 1 1 6401 1 1 419 VAL H H 16.682 -2.050 15.540 1.00 . A A . 408 VAL H 1 1 1 6402 1 1 419 VAL HA H 16.431 -4.822 15.744 1.00 . A A . 408 VAL HA 1 1 1 6403 1 1 419 VAL HB H 17.694 -3.151 13.514 1.00 . A A . 408 VAL HB 1 1 1 6404 1 1 419 VAL HG11 H 16.885 -6.084 13.393 1.00 . A A . 408 VAL HG11 1 1 1 6405 1 1 419 VAL HG12 H 18.531 -5.455 13.304 1.00 . A A . 408 VAL HG12 1 1 1 6406 1 1 419 VAL HG13 H 17.382 -5.100 12.014 1.00 . A A . 408 VAL HG13 1 1 1 6407 1 1 419 VAL HG21 H 15.523 -3.451 12.371 1.00 . A A . 408 VAL HG21 1 1 1 6408 1 1 419 VAL HG22 H 15.307 -2.675 13.940 1.00 . A A . 408 VAL HG22 1 1 1 6409 1 1 419 VAL HG23 H 14.917 -4.382 13.744 1.00 . A A . 408 VAL HG23 1 1 1 6410 1 1 419 VAL N N 16.909 -2.836 16.088 1.00 . A A . 408 VAL N 1 1 1 6411 1 1 419 VAL O O 18.696 -5.792 16.211 1.00 . A A . 408 VAL O 1 1 1 6412 1 1 420 GLU C C 21.203 -4.607 17.478 1.00 . A A . 409 GLU C 1 1 1 6413 1 1 420 GLU CA C 21.017 -4.169 16.006 1.00 . A A . 409 GLU CA 1 1 1 6414 1 1 420 GLU CB C 21.961 -3.001 15.649 1.00 . A A . 409 GLU CB 1 1 1 6415 1 1 420 GLU CD C 22.909 -1.519 13.790 1.00 . A A . 409 GLU CD 1 1 1 6416 1 1 420 GLU CG C 22.097 -2.769 14.134 1.00 . A A . 409 GLU CG 1 1 1 6417 1 1 420 GLU H H 19.428 -2.869 15.390 1.00 . A A . 409 GLU H 1 1 1 6418 1 1 420 GLU HA H 21.268 -5.018 15.374 1.00 . A A . 409 GLU HA 1 1 1 6419 1 1 420 GLU HB2 H 21.579 -2.088 16.103 1.00 . A A . 409 GLU HB2 1 1 1 6420 1 1 420 GLU HB3 H 22.948 -3.200 16.053 1.00 . A A . 409 GLU HB3 1 1 1 6421 1 1 420 GLU HG2 H 22.583 -3.632 13.686 1.00 . A A . 409 GLU HG2 1 1 1 6422 1 1 420 GLU HG3 H 21.100 -2.676 13.710 1.00 . A A . 409 GLU HG3 1 1 1 6423 1 1 420 GLU N N 19.612 -3.793 15.688 1.00 . A A . 409 GLU N 1 1 1 6424 1 1 420 GLU O O 21.997 -5.516 17.775 1.00 . A A . 409 GLU O 1 1 1 6425 1 1 420 GLU OE1 O 24.102 -1.457 14.151 1.00 . A A . 409 GLU OE1 1 1 1 6426 1 1 420 GLU OE2 O 22.355 -0.589 13.168 1.00 . A A . 409 GLU OE2 1 1 1 6427 1 1 421 ALA C C 19.770 -5.725 20.037 1.00 . A A . 410 ALA C 1 1 1 6428 1 1 421 ALA CA C 20.421 -4.339 19.817 1.00 . A A . 410 ALA CA 1 1 1 6429 1 1 421 ALA CB C 19.685 -3.259 20.617 1.00 . A A . 410 ALA CB 1 1 1 6430 1 1 421 ALA H H 19.872 -3.238 18.079 1.00 . A A . 410 ALA H 1 1 1 6431 1 1 421 ALA HA H 21.451 -4.377 20.165 1.00 . A A . 410 ALA HA 1 1 1 6432 1 1 421 ALA HB1 H 18.654 -3.193 20.287 1.00 . A A . 410 ALA HB1 1 1 1 6433 1 1 421 ALA HB2 H 20.164 -2.300 20.460 1.00 . A A . 410 ALA HB2 1 1 1 6434 1 1 421 ALA HB3 H 19.705 -3.498 21.673 1.00 . A A . 410 ALA HB3 1 1 1 6435 1 1 421 ALA N N 20.443 -3.976 18.383 1.00 . A A . 410 ALA N 1 1 1 6436 1 1 421 ALA O O 20.048 -6.408 21.031 1.00 . A A . 410 ALA O 1 1 1 6437 1 1 422 VAL C C 19.184 -8.483 18.428 1.00 . A A . 411 VAL C 1 1 1 6438 1 1 422 VAL CA C 18.248 -7.436 19.080 1.00 . A A . 411 VAL CA 1 1 1 6439 1 1 422 VAL CB C 16.877 -7.325 18.315 1.00 . A A . 411 VAL CB 1 1 1 6440 1 1 422 VAL CG1 C 16.192 -8.681 18.151 1.00 . A A . 411 VAL CG1 1 1 1 6441 1 1 422 VAL CG2 C 15.933 -6.319 19.016 1.00 . A A . 411 VAL CG2 1 1 1 6442 1 1 422 VAL H H 18.733 -5.519 18.327 1.00 . A A . 411 VAL H 1 1 1 6443 1 1 422 VAL HA H 18.049 -7.729 20.111 1.00 . A A . 411 VAL HA 1 1 1 6444 1 1 422 VAL HB H 17.082 -6.939 17.317 1.00 . A A . 411 VAL HB 1 1 1 6445 1 1 422 VAL HG11 H 16.840 -9.357 17.609 1.00 . A A . 411 VAL HG11 1 1 1 6446 1 1 422 VAL HG12 H 15.269 -8.558 17.598 1.00 . A A . 411 VAL HG12 1 1 1 6447 1 1 422 VAL HG13 H 15.970 -9.102 19.126 1.00 . A A . 411 VAL HG13 1 1 1 6448 1 1 422 VAL HG21 H 15.020 -6.206 18.444 1.00 . A A . 411 VAL HG21 1 1 1 6449 1 1 422 VAL HG22 H 16.421 -5.354 19.094 1.00 . A A . 411 VAL HG22 1 1 1 6450 1 1 422 VAL HG23 H 15.690 -6.671 20.010 1.00 . A A . 411 VAL HG23 1 1 1 6451 1 1 422 VAL N N 18.913 -6.127 19.084 1.00 . A A . 411 VAL N 1 1 1 6452 1 1 422 VAL O O 19.250 -9.641 18.867 1.00 . A A . 411 VAL O 1 1 1 6453 1 1 423 LEU C C 22.094 -9.226 17.656 1.00 . A A . 412 LEU C 1 1 1 6454 1 1 423 LEU CA C 20.964 -8.825 16.693 1.00 . A A . 412 LEU CA 1 1 1 6455 1 1 423 LEU CB C 21.563 -8.030 15.493 1.00 . A A . 412 LEU CB 1 1 1 6456 1 1 423 LEU CD1 C 21.280 -6.795 13.258 1.00 . A A . 412 LEU CD1 1 1 1 6457 1 1 423 LEU CD2 C 20.013 -8.963 13.695 1.00 . A A . 412 LEU CD2 1 1 1 6458 1 1 423 LEU CG C 20.592 -7.685 14.323 1.00 . A A . 412 LEU CG 1 1 1 6459 1 1 423 LEU H H 19.814 -7.101 17.121 1.00 . A A . 412 LEU H 1 1 1 6460 1 1 423 LEU HA H 20.483 -9.724 16.322 1.00 . A A . 412 LEU HA 1 1 1 6461 1 1 423 LEU HB2 H 21.970 -7.098 15.879 1.00 . A A . 412 LEU HB2 1 1 1 6462 1 1 423 LEU HB3 H 22.390 -8.605 15.082 1.00 . A A . 412 LEU HB3 1 1 1 6463 1 1 423 LEU HD11 H 21.618 -5.876 13.719 1.00 . A A . 412 LEU HD11 1 1 1 6464 1 1 423 LEU HD12 H 20.577 -6.554 12.471 1.00 . A A . 412 LEU HD12 1 1 1 6465 1 1 423 LEU HD13 H 22.131 -7.314 12.830 1.00 . A A . 412 LEU HD13 1 1 1 6466 1 1 423 LEU HD21 H 19.452 -9.510 14.441 1.00 . A A . 412 LEU HD21 1 1 1 6467 1 1 423 LEU HD22 H 20.812 -9.589 13.317 1.00 . A A . 412 LEU HD22 1 1 1 6468 1 1 423 LEU HD23 H 19.350 -8.702 12.881 1.00 . A A . 412 LEU HD23 1 1 1 6469 1 1 423 LEU HG H 19.761 -7.115 14.720 1.00 . A A . 412 LEU HG 1 1 1 6470 1 1 423 LEU N N 19.943 -8.024 17.402 1.00 . A A . 412 LEU N 1 1 1 6471 1 1 423 LEU O O 22.668 -10.315 17.529 1.00 . A A . 412 LEU O 1 1 1 6472 1 1 424 ALA C C 23.155 -9.850 20.442 1.00 . A A . 413 ALA C 1 1 1 6473 1 1 424 ALA CA C 23.386 -8.528 19.679 1.00 . A A . 413 ALA CA 1 1 1 6474 1 1 424 ALA CB C 23.362 -7.339 20.654 1.00 . A A . 413 ALA CB 1 1 1 6475 1 1 424 ALA H H 21.933 -7.443 18.566 1.00 . A A . 413 ALA H 1 1 1 6476 1 1 424 ALA HA H 24.366 -8.556 19.213 1.00 . A A . 413 ALA HA 1 1 1 6477 1 1 424 ALA HB1 H 23.548 -6.421 20.112 1.00 . A A . 413 ALA HB1 1 1 1 6478 1 1 424 ALA HB2 H 24.128 -7.464 21.412 1.00 . A A . 413 ALA HB2 1 1 1 6479 1 1 424 ALA HB3 H 22.392 -7.274 21.136 1.00 . A A . 413 ALA HB3 1 1 1 6480 1 1 424 ALA N N 22.392 -8.315 18.607 1.00 . A A . 413 ALA N 1 1 1 6481 1 1 424 ALA O O 24.112 -10.510 20.853 1.00 . A A . 413 ALA O 1 1 1 6482 1 1 425 LYS C C 21.173 -12.600 20.324 1.00 . A A . 414 LYS C 1 1 1 6483 1 1 425 LYS CA C 21.463 -11.454 21.318 1.00 . A A . 414 LYS CA 1 1 1 6484 1 1 425 LYS CB C 20.206 -11.160 22.176 1.00 . A A . 414 LYS CB 1 1 1 6485 1 1 425 LYS CD C 19.171 -9.934 24.204 1.00 . A A . 414 LYS CD 1 1 1 6486 1 1 425 LYS CE C 18.483 -11.214 24.718 1.00 . A A . 414 LYS CE 1 1 1 6487 1 1 425 LYS CG C 20.454 -10.220 23.384 1.00 . A A . 414 LYS CG 1 1 1 6488 1 1 425 LYS H H 21.173 -9.628 20.272 1.00 . A A . 414 LYS H 1 1 1 6489 1 1 425 LYS HA H 22.270 -11.767 21.977 1.00 . A A . 414 LYS HA 1 1 1 6490 1 1 425 LYS HB2 H 19.448 -10.708 21.540 1.00 . A A . 414 LYS HB2 1 1 1 6491 1 1 425 LYS HB3 H 19.814 -12.100 22.555 1.00 . A A . 414 LYS HB3 1 1 1 6492 1 1 425 LYS HD2 H 19.432 -9.318 25.059 1.00 . A A . 414 LYS HD2 1 1 1 6493 1 1 425 LYS HD3 H 18.471 -9.387 23.579 1.00 . A A . 414 LYS HD3 1 1 1 6494 1 1 425 LYS HE2 H 17.593 -10.936 25.266 1.00 . A A . 414 LYS HE2 1 1 1 6495 1 1 425 LYS HE3 H 18.198 -11.828 23.872 1.00 . A A . 414 LYS HE3 1 1 1 6496 1 1 425 LYS HG2 H 21.191 -10.677 24.039 1.00 . A A . 414 LYS HG2 1 1 1 6497 1 1 425 LYS HG3 H 20.850 -9.280 23.015 1.00 . A A . 414 LYS HG3 1 1 1 6498 1 1 425 LYS HZ1 H 20.259 -12.227 25.147 1.00 . A A . 414 LYS HZ1 1 1 1 6499 1 1 425 LYS HZ2 H 18.894 -12.913 25.867 1.00 . A A . 414 LYS HZ2 1 1 1 6500 1 1 425 LYS HZ3 H 19.553 -11.489 26.493 1.00 . A A . 414 LYS HZ3 1 1 1 6501 1 1 425 LYS N N 21.876 -10.214 20.624 1.00 . A A . 414 LYS N 1 1 1 6502 1 1 425 LYS NZ N 19.359 -12.013 25.619 1.00 . A A . 414 LYS NZ 1 1 1 6503 1 1 425 LYS O O 21.231 -13.779 20.695 1.00 . A A . 414 LYS O 1 1 1 6504 1 1 426 ALA C C 21.640 -13.970 17.443 1.00 . A A . 415 ALA C 1 1 1 6505 1 1 426 ALA CA C 20.452 -13.176 18.021 1.00 . A A . 415 ALA CA 1 1 1 6506 1 1 426 ALA CB C 19.713 -12.409 16.910 1.00 . A A . 415 ALA CB 1 1 1 6507 1 1 426 ALA H H 20.933 -11.288 18.844 1.00 . A A . 415 ALA H 1 1 1 6508 1 1 426 ALA HA H 19.745 -13.878 18.463 1.00 . A A . 415 ALA HA 1 1 1 6509 1 1 426 ALA HB1 H 20.384 -11.698 16.442 1.00 . A A . 415 ALA HB1 1 1 1 6510 1 1 426 ALA HB2 H 18.873 -11.873 17.338 1.00 . A A . 415 ALA HB2 1 1 1 6511 1 1 426 ALA HB3 H 19.347 -13.101 16.163 1.00 . A A . 415 ALA HB3 1 1 1 6512 1 1 426 ALA N N 20.867 -12.233 19.074 1.00 . A A . 415 ALA N 1 1 1 6513 1 1 426 ALA O O 22.797 -13.522 17.503 1.00 . A A . 415 ALA O 1 1 1 6514 1 1 427 LYS C C 22.534 -15.452 14.763 1.00 . A A . 416 LYS C 1 1 1 6515 1 1 427 LYS CA C 22.290 -16.013 16.176 1.00 . A A . 416 LYS CA 1 1 1 6516 1 1 427 LYS CB C 21.779 -17.481 16.081 1.00 . A A . 416 LYS CB 1 1 1 6517 1 1 427 LYS CD C 21.252 -19.709 17.211 1.00 . A A . 416 LYS CD 1 1 1 6518 1 1 427 LYS CE C 21.079 -20.485 18.517 1.00 . A A . 416 LYS CE 1 1 1 6519 1 1 427 LYS CG C 21.544 -18.201 17.422 1.00 . A A . 416 LYS CG 1 1 1 6520 1 1 427 LYS H H 20.406 -15.468 16.964 1.00 . A A . 416 LYS H 1 1 1 6521 1 1 427 LYS HA H 23.230 -16.001 16.723 1.00 . A A . 416 LYS HA 1 1 1 6522 1 1 427 LYS HB2 H 20.841 -17.488 15.532 1.00 . A A . 416 LYS HB2 1 1 1 6523 1 1 427 LYS HB3 H 22.504 -18.059 15.514 1.00 . A A . 416 LYS HB3 1 1 1 6524 1 1 427 LYS HD2 H 20.341 -19.808 16.631 1.00 . A A . 416 LYS HD2 1 1 1 6525 1 1 427 LYS HD3 H 22.072 -20.149 16.650 1.00 . A A . 416 LYS HD3 1 1 1 6526 1 1 427 LYS HE2 H 21.013 -21.542 18.292 1.00 . A A . 416 LYS HE2 1 1 1 6527 1 1 427 LYS HE3 H 21.937 -20.311 19.156 1.00 . A A . 416 LYS HE3 1 1 1 6528 1 1 427 LYS HG2 H 22.430 -18.093 18.039 1.00 . A A . 416 LYS HG2 1 1 1 6529 1 1 427 LYS HG3 H 20.700 -17.742 17.927 1.00 . A A . 416 LYS HG3 1 1 1 6530 1 1 427 LYS HZ1 H 19.876 -19.070 19.453 1.00 . A A . 416 LYS HZ1 1 1 1 6531 1 1 427 LYS HZ2 H 19.778 -20.610 20.138 1.00 . A A . 416 LYS HZ2 1 1 1 6532 1 1 427 LYS HZ3 H 19.013 -20.289 18.668 1.00 . A A . 416 LYS HZ3 1 1 1 6533 1 1 427 LYS N N 21.326 -15.158 16.889 1.00 . A A . 416 LYS N 1 1 1 6534 1 1 427 LYS NZ N 19.854 -20.084 19.244 1.00 . A A . 416 LYS NZ 1 1 1 6535 1 1 427 LYS O O 21.960 -15.939 13.779 1.00 . A A . 416 LYS O 1 1 1 6536 1 1 428 VAL C C 24.945 -14.305 12.820 1.00 . A A . 417 VAL C 1 1 1 6537 1 1 428 VAL CA C 23.648 -13.725 13.405 1.00 . A A . 417 VAL CA 1 1 1 6538 1 1 428 VAL CB C 23.750 -12.159 13.561 1.00 . A A . 417 VAL CB 1 1 1 6539 1 1 428 VAL CG1 C 23.933 -11.463 12.185 1.00 . A A . 417 VAL CG1 1 1 1 6540 1 1 428 VAL CG2 C 22.519 -11.603 14.318 1.00 . A A . 417 VAL CG2 1 1 1 6541 1 1 428 VAL H H 23.742 -14.039 15.503 1.00 . A A . 417 VAL H 1 1 1 6542 1 1 428 VAL HA H 22.831 -13.934 12.708 1.00 . A A . 417 VAL HA 1 1 1 6543 1 1 428 VAL HB H 24.631 -11.937 14.160 1.00 . A A . 417 VAL HB 1 1 1 6544 1 1 428 VAL HG11 H 24.840 -11.824 11.715 1.00 . A A . 417 VAL HG11 1 1 1 6545 1 1 428 VAL HG12 H 24.008 -10.392 12.319 1.00 . A A . 417 VAL HG12 1 1 1 6546 1 1 428 VAL HG13 H 23.088 -11.685 11.544 1.00 . A A . 417 VAL HG13 1 1 1 6547 1 1 428 VAL HG21 H 21.616 -11.807 13.759 1.00 . A A . 417 VAL HG21 1 1 1 6548 1 1 428 VAL HG22 H 22.620 -10.531 14.452 1.00 . A A . 417 VAL HG22 1 1 1 6549 1 1 428 VAL HG23 H 22.446 -12.072 15.292 1.00 . A A . 417 VAL HG23 1 1 1 6550 1 1 428 VAL N N 23.342 -14.389 14.679 1.00 . A A . 417 VAL N 1 1 1 6551 1 1 428 VAL O O 26.050 -13.916 13.218 1.00 . A A . 417 VAL O 1 1 1 6552 1 1 429 THR C C 26.330 -14.879 10.042 1.00 . A A . 418 THR C 1 1 1 6553 1 1 429 THR CA C 25.907 -15.859 11.156 1.00 . A A . 418 THR CA 1 1 1 6554 1 1 429 THR CB C 25.532 -17.266 10.565 1.00 . A A . 418 THR CB 1 1 1 6555 1 1 429 THR CG2 C 24.330 -17.218 9.598 1.00 . A A . 418 THR CG2 1 1 1 6556 1 1 429 THR H H 23.886 -15.631 11.756 1.00 . A A . 418 THR H 1 1 1 6557 1 1 429 THR HA H 26.745 -15.994 11.840 1.00 . A A . 418 THR HA 1 1 1 6558 1 1 429 THR HB H 25.271 -17.915 11.395 1.00 . A A . 418 THR HB 1 1 1 6559 1 1 429 THR HG1 H 26.689 -18.791 10.075 1.00 . A A . 418 THR HG1 1 1 1 6560 1 1 429 THR HG21 H 24.108 -18.218 9.244 1.00 . A A . 418 THR HG21 1 1 1 6561 1 1 429 THR HG22 H 24.561 -16.586 8.751 1.00 . A A . 418 THR HG22 1 1 1 6562 1 1 429 THR HG23 H 23.462 -16.823 10.111 1.00 . A A . 418 THR HG23 1 1 1 6563 1 1 429 THR N N 24.789 -15.286 11.919 1.00 . A A . 418 THR N 1 1 1 6564 1 1 429 THR O O 25.555 -13.992 9.669 1.00 . A A . 418 THR O 1 1 1 6565 1 1 429 THR OG1 O 26.664 -17.844 9.894 1.00 . A A . 418 THR OG1 1 1 1 6566 1 1 430 GLU C C 28.893 -15.006 7.477 1.00 . A A . 419 GLU C 1 1 1 6567 1 1 430 GLU CA C 28.110 -14.155 8.483 1.00 . A A . 419 GLU CA 1 1 1 6568 1 1 430 GLU CB C 29.022 -13.061 9.104 1.00 . A A . 419 GLU CB 1 1 1 6569 1 1 430 GLU CD C 30.462 -10.955 8.741 1.00 . A A . 419 GLU CD 1 1 1 6570 1 1 430 GLU CG C 29.543 -12.009 8.101 1.00 . A A . 419 GLU CG 1 1 1 6571 1 1 430 GLU H H 28.128 -15.745 9.888 1.00 . A A . 419 GLU H 1 1 1 6572 1 1 430 GLU HA H 27.280 -13.676 7.965 1.00 . A A . 419 GLU HA 1 1 1 6573 1 1 430 GLU HB2 H 28.459 -12.544 9.877 1.00 . A A . 419 GLU HB2 1 1 1 6574 1 1 430 GLU HB3 H 29.876 -13.542 9.572 1.00 . A A . 419 GLU HB3 1 1 1 6575 1 1 430 GLU HG2 H 30.085 -12.522 7.312 1.00 . A A . 419 GLU HG2 1 1 1 6576 1 1 430 GLU HG3 H 28.691 -11.501 7.658 1.00 . A A . 419 GLU HG3 1 1 1 6577 1 1 430 GLU N N 27.562 -15.025 9.539 1.00 . A A . 419 GLU N 1 1 1 6578 1 1 430 GLU O O 29.561 -15.969 7.872 1.00 . A A . 419 GLU O 1 1 1 6579 1 1 430 GLU OE1 O 29.974 -10.146 9.558 1.00 . A A . 419 GLU OE1 1 1 1 6580 1 1 430 GLU OE2 O 31.669 -10.923 8.430 1.00 . A A . 419 GLU OE2 1 1 1 6581 1 1 431 LYS C C 29.870 -14.431 3.961 1.00 . A A . 420 LYS C 1 1 1 6582 1 1 431 LYS CA C 29.510 -15.384 5.107 1.00 . A A . 420 LYS CA 1 1 1 6583 1 1 431 LYS CB C 28.608 -16.543 4.579 1.00 . A A . 420 LYS CB 1 1 1 6584 1 1 431 LYS CD C 26.412 -17.244 3.400 1.00 . A A . 420 LYS CD 1 1 1 6585 1 1 431 LYS CE C 25.254 -16.779 2.503 1.00 . A A . 420 LYS CE 1 1 1 6586 1 1 431 LYS CG C 27.326 -16.081 3.834 1.00 . A A . 420 LYS CG 1 1 1 6587 1 1 431 LYS H H 28.265 -13.850 5.948 1.00 . A A . 420 LYS H 1 1 1 6588 1 1 431 LYS HA H 30.428 -15.805 5.515 1.00 . A A . 420 LYS HA 1 1 1 6589 1 1 431 LYS HB2 H 29.192 -17.163 3.904 1.00 . A A . 420 LYS HB2 1 1 1 6590 1 1 431 LYS HB3 H 28.306 -17.155 5.424 1.00 . A A . 420 LYS HB3 1 1 1 6591 1 1 431 LYS HD2 H 26.998 -17.976 2.853 1.00 . A A . 420 LYS HD2 1 1 1 6592 1 1 431 LYS HD3 H 26.000 -17.715 4.286 1.00 . A A . 420 LYS HD3 1 1 1 6593 1 1 431 LYS HE2 H 24.732 -15.960 2.988 1.00 . A A . 420 LYS HE2 1 1 1 6594 1 1 431 LYS HE3 H 25.648 -16.438 1.555 1.00 . A A . 420 LYS HE3 1 1 1 6595 1 1 431 LYS HG2 H 26.762 -15.426 4.487 1.00 . A A . 420 LYS HG2 1 1 1 6596 1 1 431 LYS HG3 H 27.625 -15.521 2.951 1.00 . A A . 420 LYS HG3 1 1 1 6597 1 1 431 LYS HZ1 H 24.756 -18.682 1.809 1.00 . A A . 420 LYS HZ1 1 1 1 6598 1 1 431 LYS HZ2 H 23.522 -17.542 1.630 1.00 . A A . 420 LYS HZ2 1 1 1 6599 1 1 431 LYS HZ3 H 23.860 -18.189 3.155 1.00 . A A . 420 LYS HZ3 1 1 1 6600 1 1 431 LYS N N 28.813 -14.644 6.185 1.00 . A A . 420 LYS N 1 1 1 6601 1 1 431 LYS NZ N 24.282 -17.873 2.254 1.00 . A A . 420 LYS NZ 1 1 1 6602 1 1 431 LYS O O 29.114 -13.515 3.664 1.00 . A A . 420 LYS O 1 1 1 6603 1 1 432 GLU C C 30.791 -14.682 0.899 1.00 . A A . 421 GLU C 1 1 1 6604 1 1 432 GLU CA C 31.403 -13.934 2.092 1.00 . A A . 421 GLU CA 1 1 1 6605 1 1 432 GLU CB C 32.937 -13.830 1.953 1.00 . A A . 421 GLU CB 1 1 1 6606 1 1 432 GLU CD C 35.148 -12.926 2.863 1.00 . A A . 421 GLU CD 1 1 1 6607 1 1 432 GLU CG C 33.627 -13.009 3.060 1.00 . A A . 421 GLU CG 1 1 1 6608 1 1 432 GLU H H 31.651 -15.309 3.689 1.00 . A A . 421 GLU H 1 1 1 6609 1 1 432 GLU HA H 30.984 -12.926 2.139 1.00 . A A . 421 GLU HA 1 1 1 6610 1 1 432 GLU HB2 H 33.356 -14.833 1.965 1.00 . A A . 421 GLU HB2 1 1 1 6611 1 1 432 GLU HB3 H 33.169 -13.372 0.997 1.00 . A A . 421 GLU HB3 1 1 1 6612 1 1 432 GLU HG2 H 33.209 -12.005 3.066 1.00 . A A . 421 GLU HG2 1 1 1 6613 1 1 432 GLU HG3 H 33.425 -13.477 4.015 1.00 . A A . 421 GLU HG3 1 1 1 6614 1 1 432 GLU N N 31.031 -14.647 3.326 1.00 . A A . 421 GLU N 1 1 1 6615 1 1 432 GLU O O 31.195 -15.808 0.582 1.00 . A A . 421 GLU O 1 1 1 6616 1 1 432 GLU OE1 O 35.822 -13.966 2.988 1.00 . A A . 421 GLU OE1 1 1 1 6617 1 1 432 GLU OE2 O 35.676 -11.838 2.551 1.00 . A A . 421 GLU OE2 1 1 1 6618 1 1 433 THR C C 29.172 -14.027 -2.120 1.00 . A A . 422 THR C 1 1 1 6619 1 1 433 THR CA C 28.955 -14.681 -0.747 1.00 . A A . 422 THR CA 1 1 1 6620 1 1 433 THR CB C 27.463 -14.544 -0.315 1.00 . A A . 422 THR CB 1 1 1 6621 1 1 433 THR CG2 C 27.014 -13.073 -0.284 1.00 . A A . 422 THR CG2 1 1 1 6622 1 1 433 THR H H 29.653 -13.112 0.477 1.00 . A A . 422 THR H 1 1 1 6623 1 1 433 THR HA H 29.197 -15.740 -0.817 1.00 . A A . 422 THR HA 1 1 1 6624 1 1 433 THR HB H 27.360 -14.955 0.684 1.00 . A A . 422 THR HB 1 1 1 6625 1 1 433 THR HG1 H 25.694 -15.137 -0.951 1.00 . A A . 422 THR HG1 1 1 1 6626 1 1 433 THR HG21 H 25.974 -13.016 0.012 1.00 . A A . 422 THR HG21 1 1 1 6627 1 1 433 THR HG22 H 27.125 -12.630 -1.265 1.00 . A A . 422 THR HG22 1 1 1 6628 1 1 433 THR HG23 H 27.616 -12.518 0.428 1.00 . A A . 422 THR HG23 1 1 1 6629 1 1 433 THR N N 29.807 -14.054 0.266 1.00 . A A . 422 THR N 1 1 1 6630 1 1 433 THR O O 29.814 -12.976 -2.227 1.00 . A A . 422 THR O 1 1 1 6631 1 1 433 THR OG1 O 26.611 -15.287 -1.194 1.00 . A A . 422 THR OG1 1 1 1 6632 1 1 434 THR C C 27.791 -12.905 -4.754 1.00 . A A . 423 THR C 1 1 1 6633 1 1 434 THR CA C 28.660 -14.166 -4.536 1.00 . A A . 423 THR CA 1 1 1 6634 1 1 434 THR CB C 28.234 -15.305 -5.514 1.00 . A A . 423 THR CB 1 1 1 6635 1 1 434 THR CG2 C 29.231 -16.483 -5.504 1.00 . A A . 423 THR CG2 1 1 1 6636 1 1 434 THR H H 28.043 -15.441 -2.974 1.00 . A A . 423 THR H 1 1 1 6637 1 1 434 THR HA H 29.697 -13.908 -4.746 1.00 . A A . 423 THR HA 1 1 1 6638 1 1 434 THR HB H 28.196 -14.900 -6.524 1.00 . A A . 423 THR HB 1 1 1 6639 1 1 434 THR HG1 H 26.991 -16.556 -4.615 1.00 . A A . 423 THR HG1 1 1 1 6640 1 1 434 THR HG21 H 29.289 -16.907 -4.510 1.00 . A A . 423 THR HG21 1 1 1 6641 1 1 434 THR HG22 H 30.214 -16.137 -5.801 1.00 . A A . 423 THR HG22 1 1 1 6642 1 1 434 THR HG23 H 28.902 -17.246 -6.200 1.00 . A A . 423 THR HG23 1 1 1 6643 1 1 434 THR N N 28.579 -14.641 -3.154 1.00 . A A . 423 THR N 1 1 1 6644 1 1 434 THR O O 26.961 -12.546 -3.905 1.00 . A A . 423 THR O 1 1 1 6645 1 1 434 THR OG1 O 26.918 -15.779 -5.170 1.00 . A A . 423 THR OG1 1 1 1 6646 1 1 435 PHE C C 25.839 -11.040 -6.306 1.00 . A A . 424 PHE C 1 1 1 6647 1 1 435 PHE CA C 27.380 -10.965 -6.260 1.00 . A A . 424 PHE CA 1 1 1 6648 1 1 435 PHE CB C 27.945 -10.465 -7.614 1.00 . A A . 424 PHE CB 1 1 1 6649 1 1 435 PHE CD1 C 27.212 -8.042 -7.381 1.00 . A A . 424 PHE CD1 1 1 1 6650 1 1 435 PHE CD2 C 26.747 -9.153 -9.443 1.00 . A A . 424 PHE CD2 1 1 1 6651 1 1 435 PHE CE1 C 26.615 -6.898 -7.865 1.00 . A A . 424 PHE CE1 1 1 1 6652 1 1 435 PHE CE2 C 26.156 -8.005 -9.920 1.00 . A A . 424 PHE CE2 1 1 1 6653 1 1 435 PHE CG C 27.289 -9.194 -8.159 1.00 . A A . 424 PHE CG 1 1 1 6654 1 1 435 PHE CZ C 26.085 -6.882 -9.132 1.00 . A A . 424 PHE CZ 1 1 1 6655 1 1 435 PHE H H 28.608 -12.660 -6.565 1.00 . A A . 424 PHE H 1 1 1 6656 1 1 435 PHE HA H 27.667 -10.254 -5.490 1.00 . A A . 424 PHE HA 1 1 1 6657 1 1 435 PHE HB2 H 29.003 -10.258 -7.498 1.00 . A A . 424 PHE HB2 1 1 1 6658 1 1 435 PHE HB3 H 27.830 -11.252 -8.354 1.00 . A A . 424 PHE HB3 1 1 1 6659 1 1 435 PHE HD1 H 27.627 -8.048 -6.380 1.00 . A A . 424 PHE HD1 1 1 1 6660 1 1 435 PHE HD2 H 26.800 -10.033 -10.073 1.00 . A A . 424 PHE HD2 1 1 1 6661 1 1 435 PHE HE1 H 26.562 -6.010 -7.245 1.00 . A A . 424 PHE HE1 1 1 1 6662 1 1 435 PHE HE2 H 25.738 -7.988 -10.919 1.00 . A A . 424 PHE HE2 1 1 1 6663 1 1 435 PHE HZ H 25.613 -5.983 -9.511 1.00 . A A . 424 PHE HZ 1 1 1 6664 1 1 435 PHE N N 28.001 -12.255 -5.913 1.00 . A A . 424 PHE N 1 1 1 6665 1 1 435 PHE O O 25.149 -10.251 -5.646 1.00 . A A . 424 PHE O 1 1 1 6666 1 1 436 ASN C C 23.030 -12.683 -6.210 1.00 . A A . 425 ASN C 1 1 1 6667 1 1 436 ASN CA C 23.870 -12.082 -7.383 1.00 . A A . 425 ASN CA 1 1 1 6668 1 1 436 ASN CB C 23.663 -12.811 -8.747 1.00 . A A . 425 ASN CB 1 1 1 6669 1 1 436 ASN CG C 22.221 -12.755 -9.269 1.00 . A A . 425 ASN CG 1 1 1 6670 1 1 436 ASN H H 25.904 -12.707 -7.411 1.00 . A A . 425 ASN H 1 1 1 6671 1 1 436 ASN HA H 23.536 -11.057 -7.511 1.00 . A A . 425 ASN HA 1 1 1 6672 1 1 436 ASN HB2 H 24.309 -12.356 -9.491 1.00 . A A . 425 ASN HB2 1 1 1 6673 1 1 436 ASN HB3 H 23.947 -13.852 -8.636 1.00 . A A . 425 ASN HB3 1 1 1 6674 1 1 436 ASN HD21 H 22.467 -10.904 -9.978 1.00 . A A . 425 ASN HD21 1 1 1 6675 1 1 436 ASN HD22 H 20.895 -11.576 -10.185 1.00 . A A . 425 ASN HD22 1 1 1 6676 1 1 436 ASN N N 25.311 -12.009 -7.064 1.00 . A A . 425 ASN N 1 1 1 6677 1 1 436 ASN ND2 N 21.824 -11.634 -9.884 1.00 . A A . 425 ASN ND2 1 1 1 6678 1 1 436 ASN O O 21.822 -12.885 -6.351 1.00 . A A . 425 ASN O 1 1 1 6679 1 1 436 ASN OD1 O 21.452 -13.685 -9.057 1.00 . A A . 425 ASN OD1 1 1 1 6680 1 1 437 GLU C C 21.729 -12.564 -3.478 1.00 . A A . 426 GLU C 1 1 1 6681 1 1 437 GLU CA C 23.028 -13.368 -3.782 1.00 . A A . 426 GLU CA 1 1 1 6682 1 1 437 GLU CB C 24.043 -13.260 -2.604 1.00 . A A . 426 GLU CB 1 1 1 6683 1 1 437 GLU CD C 22.929 -14.924 -0.935 1.00 . A A . 426 GLU CD 1 1 1 6684 1 1 437 GLU CG C 23.474 -13.510 -1.183 1.00 . A A . 426 GLU CG 1 1 1 6685 1 1 437 GLU H H 24.655 -12.785 -5.022 1.00 . A A . 426 GLU H 1 1 1 6686 1 1 437 GLU HA H 22.764 -14.413 -3.915 1.00 . A A . 426 GLU HA 1 1 1 6687 1 1 437 GLU HB2 H 24.844 -13.972 -2.770 1.00 . A A . 426 GLU HB2 1 1 1 6688 1 1 437 GLU HB3 H 24.475 -12.261 -2.620 1.00 . A A . 426 GLU HB3 1 1 1 6689 1 1 437 GLU HG2 H 24.259 -13.314 -0.461 1.00 . A A . 426 GLU HG2 1 1 1 6690 1 1 437 GLU HG3 H 22.677 -12.792 -1.012 1.00 . A A . 426 GLU HG3 1 1 1 6691 1 1 437 GLU N N 23.685 -12.918 -5.040 1.00 . A A . 426 GLU N 1 1 1 6692 1 1 437 GLU O O 20.634 -13.126 -3.512 1.00 . A A . 426 GLU O 1 1 1 6693 1 1 437 GLU OE1 O 23.727 -15.833 -0.620 1.00 . A A . 426 GLU OE1 1 1 1 6694 1 1 437 GLU OE2 O 21.696 -15.119 -1.014 1.00 . A A . 426 GLU OE2 1 1 1 6695 1 1 438 LEU C C 20.039 -9.862 -4.265 1.00 . A A . 427 LEU C 1 1 1 6696 1 1 438 LEU CA C 20.694 -10.350 -2.960 1.00 . A A . 427 LEU CA 1 1 1 6697 1 1 438 LEU CB C 21.109 -9.129 -2.089 1.00 . A A . 427 LEU CB 1 1 1 6698 1 1 438 LEU CD1 C 22.169 -10.400 -0.104 1.00 . A A . 427 LEU CD1 1 1 1 6699 1 1 438 LEU CD2 C 21.361 -8.020 0.171 1.00 . A A . 427 LEU CD2 1 1 1 6700 1 1 438 LEU CG C 21.137 -9.351 -0.544 1.00 . A A . 427 LEU CG 1 1 1 6701 1 1 438 LEU H H 22.758 -10.856 -3.201 1.00 . A A . 427 LEU H 1 1 1 6702 1 1 438 LEU HA H 19.952 -10.926 -2.414 1.00 . A A . 427 LEU HA 1 1 1 6703 1 1 438 LEU HB2 H 22.100 -8.811 -2.404 1.00 . A A . 427 LEU HB2 1 1 1 6704 1 1 438 LEU HB3 H 20.422 -8.309 -2.289 1.00 . A A . 427 LEU HB3 1 1 1 6705 1 1 438 LEU HD11 H 21.933 -11.352 -0.560 1.00 . A A . 427 LEU HD11 1 1 1 6706 1 1 438 LEU HD12 H 22.146 -10.511 0.972 1.00 . A A . 427 LEU HD12 1 1 1 6707 1 1 438 LEU HD13 H 23.161 -10.095 -0.410 1.00 . A A . 427 LEU HD13 1 1 1 6708 1 1 438 LEU HD21 H 20.552 -7.341 -0.068 1.00 . A A . 427 LEU HD21 1 1 1 6709 1 1 438 LEU HD22 H 22.301 -7.579 -0.143 1.00 . A A . 427 LEU HD22 1 1 1 6710 1 1 438 LEU HD23 H 21.381 -8.175 1.242 1.00 . A A . 427 LEU HD23 1 1 1 6711 1 1 438 LEU HG H 20.169 -9.721 -0.231 1.00 . A A . 427 LEU HG 1 1 1 6712 1 1 438 LEU N N 21.859 -11.244 -3.223 1.00 . A A . 427 LEU N 1 1 1 6713 1 1 438 LEU O O 18.944 -9.289 -4.245 1.00 . A A . 427 LEU O 1 1 1 6714 1 1 439 MET C C 19.346 -10.773 -7.357 1.00 . A A . 428 MET C 1 1 1 6715 1 1 439 MET CA C 20.259 -9.679 -6.723 1.00 . A A . 428 MET CA 1 1 1 6716 1 1 439 MET CB C 21.485 -9.362 -7.628 1.00 . A A . 428 MET CB 1 1 1 6717 1 1 439 MET CE C 23.763 -6.301 -5.936 1.00 . A A . 428 MET CE 1 1 1 6718 1 1 439 MET CG C 22.667 -8.633 -6.967 1.00 . A A . 428 MET CG 1 1 1 6719 1 1 439 MET H H 21.538 -10.631 -5.329 1.00 . A A . 428 MET H 1 1 1 6720 1 1 439 MET HA H 19.669 -8.772 -6.601 1.00 . A A . 428 MET HA 1 1 1 6721 1 1 439 MET HB2 H 21.865 -10.290 -8.040 1.00 . A A . 428 MET HB2 1 1 1 6722 1 1 439 MET HB3 H 21.142 -8.750 -8.453 1.00 . A A . 428 MET HB3 1 1 1 6723 1 1 439 MET HE1 H 23.621 -5.350 -5.450 1.00 . A A . 428 MET HE1 1 1 1 6724 1 1 439 MET HE2 H 24.167 -6.142 -6.933 1.00 . A A . 428 MET HE2 1 1 1 6725 1 1 439 MET HE3 H 24.455 -6.902 -5.363 1.00 . A A . 428 MET HE3 1 1 1 6726 1 1 439 MET HG2 H 23.147 -9.308 -6.270 1.00 . A A . 428 MET HG2 1 1 1 6727 1 1 439 MET HG3 H 23.382 -8.359 -7.737 1.00 . A A . 428 MET HG3 1 1 1 6728 1 1 439 MET N N 20.709 -10.116 -5.392 1.00 . A A . 428 MET N 1 1 1 6729 1 1 439 MET O O 19.380 -11.000 -8.571 1.00 . A A . 428 MET O 1 1 1 6730 1 1 439 MET SD S 22.194 -7.157 -6.065 1.00 . A A . 428 MET SD 1 1 1 6731 1 1 440 ASN C C 16.954 -12.597 -8.143 1.00 . A A . 429 ASN C 1 1 1 6732 1 1 440 ASN CA C 17.673 -12.610 -6.774 1.00 . A A . 429 ASN CA 1 1 1 6733 1 1 440 ASN CB C 16.617 -12.755 -5.632 1.00 . A A . 429 ASN CB 1 1 1 6734 1 1 440 ASN CG C 15.666 -13.965 -5.765 1.00 . A A . 429 ASN CG 1 1 1 6735 1 1 440 ASN H H 18.451 -11.033 -5.592 1.00 . A A . 429 ASN H 1 1 1 6736 1 1 440 ASN HA H 18.331 -13.466 -6.744 1.00 . A A . 429 ASN HA 1 1 1 6737 1 1 440 ASN HB2 H 17.134 -12.855 -4.689 1.00 . A A . 429 ASN HB2 1 1 1 6738 1 1 440 ASN HB3 H 16.017 -11.848 -5.601 1.00 . A A . 429 ASN HB3 1 1 1 6739 1 1 440 ASN HD21 H 14.180 -12.925 -4.951 1.00 . A A . 429 ASN HD21 1 1 1 6740 1 1 440 ASN HD22 H 13.801 -14.548 -5.411 1.00 . A A . 429 ASN HD22 1 1 1 6741 1 1 440 ASN N N 18.514 -11.406 -6.492 1.00 . A A . 429 ASN N 1 1 1 6742 1 1 440 ASN ND2 N 14.425 -13.800 -5.329 1.00 . A A . 429 ASN ND2 1 1 1 6743 1 1 440 ASN O O 16.735 -13.657 -8.740 1.00 . A A . 429 ASN O 1 1 1 6744 1 1 440 ASN OD1 O 16.040 -15.034 -6.258 1.00 . A A . 429 ASN OD1 1 1 1 6745 1 1 441 GLN C C 16.708 -10.777 -11.037 1.00 . A A . 430 GLN C 1 1 1 6746 1 1 441 GLN CA C 15.820 -11.265 -9.885 1.00 . A A . 430 GLN CA 1 1 1 6747 1 1 441 GLN CB C 14.639 -10.301 -9.639 1.00 . A A . 430 GLN CB 1 1 1 6748 1 1 441 GLN CD C 12.449 -9.945 -8.341 1.00 . A A . 430 GLN CD 1 1 1 6749 1 1 441 GLN CG C 13.660 -10.831 -8.578 1.00 . A A . 430 GLN CG 1 1 1 6750 1 1 441 GLN H H 16.839 -10.606 -8.144 1.00 . A A . 430 GLN H 1 1 1 6751 1 1 441 GLN HA H 15.411 -12.241 -10.152 1.00 . A A . 430 GLN HA 1 1 1 6752 1 1 441 GLN HB2 H 15.025 -9.339 -9.308 1.00 . A A . 430 GLN HB2 1 1 1 6753 1 1 441 GLN HB3 H 14.093 -10.158 -10.566 1.00 . A A . 430 GLN HB3 1 1 1 6754 1 1 441 GLN HE21 H 12.283 -10.638 -6.492 1.00 . A A . 430 GLN HE21 1 1 1 6755 1 1 441 GLN HE22 H 11.084 -9.509 -6.995 1.00 . A A . 430 GLN HE22 1 1 1 6756 1 1 441 GLN HG2 H 13.303 -11.808 -8.887 1.00 . A A . 430 GLN HG2 1 1 1 6757 1 1 441 GLN HG3 H 14.202 -10.939 -7.641 1.00 . A A . 430 GLN HG3 1 1 1 6758 1 1 441 GLN N N 16.587 -11.412 -8.635 1.00 . A A . 430 GLN N 1 1 1 6759 1 1 441 GLN NE2 N 11.886 -10.025 -7.154 1.00 . A A . 430 GLN NE2 1 1 1 6760 1 1 441 GLN O O 17.279 -9.686 -10.961 1.00 . A A . 430 GLN O 1 1 1 6761 1 1 441 GLN OE1 O 11.999 -9.217 -9.225 1.00 . A A . 430 GLN OE1 1 1 1 6762 1 1 442 GLN C C 16.596 -11.303 -14.531 1.00 . A A . 431 GLN C 1 1 1 6763 1 1 442 GLN CA C 17.572 -11.288 -13.333 1.00 . A A . 431 GLN CA 1 1 1 6764 1 1 442 GLN CB C 18.748 -12.291 -13.607 1.00 . A A . 431 GLN CB 1 1 1 6765 1 1 442 GLN CD C 18.890 -13.844 -11.554 1.00 . A A . 431 GLN CD 1 1 1 6766 1 1 442 GLN CG C 19.568 -12.729 -12.366 1.00 . A A . 431 GLN CG 1 1 1 6767 1 1 442 GLN H H 16.425 -12.509 -12.019 1.00 . A A . 431 GLN H 1 1 1 6768 1 1 442 GLN HA H 17.980 -10.282 -13.234 1.00 . A A . 431 GLN HA 1 1 1 6769 1 1 442 GLN HB2 H 18.346 -13.188 -14.068 1.00 . A A . 431 GLN HB2 1 1 1 6770 1 1 442 GLN HB3 H 19.432 -11.831 -14.316 1.00 . A A . 431 GLN HB3 1 1 1 6771 1 1 442 GLN HE21 H 19.605 -13.125 -9.852 1.00 . A A . 431 GLN HE21 1 1 1 6772 1 1 442 GLN HE22 H 18.631 -14.544 -9.725 1.00 . A A . 431 GLN HE22 1 1 1 6773 1 1 442 GLN HG2 H 20.535 -13.097 -12.691 1.00 . A A . 431 GLN HG2 1 1 1 6774 1 1 442 GLN HG3 H 19.719 -11.865 -11.724 1.00 . A A . 431 GLN HG3 1 1 1 6775 1 1 442 GLN N N 16.836 -11.621 -12.088 1.00 . A A . 431 GLN N 1 1 1 6776 1 1 442 GLN NE2 N 19.059 -13.838 -10.249 1.00 . A A . 431 GLN NE2 1 1 1 6777 1 1 442 GLN O O 16.899 -10.749 -15.591 1.00 . A A . 431 GLN O 1 1 1 6778 1 1 442 GLN OE1 O 18.185 -14.689 -12.107 1.00 . A A . 431 GLN OE1 1 1 1 6779 1 1 443 ALA C C 13.003 -12.220 -14.770 1.00 . A A . 432 ALA C 1 1 1 6780 1 1 443 ALA CA C 14.415 -12.128 -15.409 1.00 . A A . 432 ALA CA 1 1 1 6781 1 1 443 ALA CB C 14.733 -13.365 -16.280 1.00 . A A . 432 ALA CB 1 1 1 6782 1 1 443 ALA H H 15.248 -12.363 -13.474 1.00 . A A . 432 ALA H 1 1 1 6783 1 1 443 ALA HA H 14.454 -11.247 -16.053 1.00 . A A . 432 ALA HA 1 1 1 6784 1 1 443 ALA HB1 H 14.001 -13.449 -17.075 1.00 . A A . 432 ALA HB1 1 1 1 6785 1 1 443 ALA HB2 H 14.703 -14.257 -15.668 1.00 . A A . 432 ALA HB2 1 1 1 6786 1 1 443 ALA HB3 H 15.717 -13.263 -16.714 1.00 . A A . 432 ALA HB3 1 1 1 6787 1 1 443 ALA N N 15.432 -11.970 -14.353 1.00 . A A . 432 ALA N 1 1 1 6788 1 1 443 ALA O O 12.328 -11.181 -14.646 1.00 . A A . 432 ALA O 1 1 1 6789 1 1 443 ALA OXT O 12.585 -13.326 -14.356 1.00 . A A . 432 ALA OXT 1 1 1 6790 2 2 2 MET C C -11.237 -25.986 -30.008 1.00 . B B . 1 MET C 1 1 1 6791 2 2 2 MET CA C -10.668 -26.323 -31.395 1.00 . B B . 1 MET CA 1 1 1 6792 2 2 2 MET CB C -9.346 -27.132 -31.287 1.00 . B B . 1 MET CB 1 1 1 6793 2 2 2 MET CE C -10.428 -29.820 -32.705 1.00 . B B . 1 MET CE 1 1 1 6794 2 2 2 MET CG C -9.462 -28.428 -30.468 1.00 . B B . 1 MET CG 1 1 1 6795 2 2 2 MET H H -9.792 -24.459 -31.637 1.00 . B B . 1 MET H 1 1 1 6796 2 2 2 MET HA H -11.397 -26.911 -31.944 1.00 . B B . 1 MET HA 1 1 1 6797 2 2 2 MET HB2 H -9.018 -27.393 -32.287 1.00 . B B . 1 MET HB2 1 1 1 6798 2 2 2 MET HB3 H -8.586 -26.506 -30.830 1.00 . B B . 1 MET HB3 1 1 1 6799 2 2 2 MET HE1 H -10.377 -28.891 -33.255 1.00 . B B . 1 MET HE1 1 1 1 6800 2 2 2 MET HE2 H -11.189 -30.452 -33.139 1.00 . B B . 1 MET HE2 1 1 1 6801 2 2 2 MET HE3 H -9.472 -30.323 -32.758 1.00 . B B . 1 MET HE3 1 1 1 6802 2 2 2 MET HG2 H -8.541 -28.992 -30.563 1.00 . B B . 1 MET HG2 1 1 1 6803 2 2 2 MET HG3 H -9.608 -28.169 -29.427 1.00 . B B . 1 MET HG3 1 1 1 6804 2 2 2 MET N N -10.445 -25.077 -32.154 1.00 . B B . 1 MET N 1 1 1 6805 2 2 2 MET O O -10.573 -25.322 -29.206 1.00 . B B . 1 MET O 1 1 1 6806 2 2 2 MET SD S -10.837 -29.484 -30.991 1.00 . B B . 1 MET SD 1 1 1 6807 2 2 3 LYS C C -14.242 -27.262 -28.264 1.00 . B B . 2 LYS C 1 1 1 6808 2 2 3 LYS CA C -13.172 -26.179 -28.477 1.00 . B B . 2 LYS CA 1 1 1 6809 2 2 3 LYS CB C -13.798 -24.752 -28.472 1.00 . B B . 2 LYS CB 1 1 1 6810 2 2 3 LYS CD C -13.231 -24.212 -26.030 1.00 . B B . 2 LYS CD 1 1 1 6811 2 2 3 LYS CE C -13.769 -23.779 -24.665 1.00 . B B . 2 LYS CE 1 1 1 6812 2 2 3 LYS CG C -14.340 -24.295 -27.103 1.00 . B B . 2 LYS CG 1 1 1 6813 2 2 3 LYS H H -12.935 -26.977 -30.416 1.00 . B B . 2 LYS H 1 1 1 6814 2 2 3 LYS HA H -12.442 -26.248 -27.669 1.00 . B B . 2 LYS HA 1 1 1 6815 2 2 3 LYS HB2 H -13.042 -24.039 -28.789 1.00 . B B . 2 LYS HB2 1 1 1 6816 2 2 3 LYS HB3 H -14.614 -24.723 -29.188 1.00 . B B . 2 LYS HB3 1 1 1 6817 2 2 3 LYS HD2 H -12.769 -25.188 -25.925 1.00 . B B . 2 LYS HD2 1 1 1 6818 2 2 3 LYS HD3 H -12.479 -23.498 -26.352 1.00 . B B . 2 LYS HD3 1 1 1 6819 2 2 3 LYS HE2 H -14.524 -24.483 -24.338 1.00 . B B . 2 LYS HE2 1 1 1 6820 2 2 3 LYS HE3 H -12.956 -23.778 -23.952 1.00 . B B . 2 LYS HE3 1 1 1 6821 2 2 3 LYS HG2 H -14.794 -23.316 -27.213 1.00 . B B . 2 LYS HG2 1 1 1 6822 2 2 3 LYS HG3 H -15.097 -25.000 -26.773 1.00 . B B . 2 LYS HG3 1 1 1 6823 2 2 3 LYS HZ1 H -13.692 -21.737 -25.093 1.00 . B B . 2 LYS HZ1 1 1 1 6824 2 2 3 LYS HZ2 H -14.625 -22.119 -23.736 1.00 . B B . 2 LYS HZ2 1 1 1 6825 2 2 3 LYS HZ3 H -15.228 -22.419 -25.284 1.00 . B B . 2 LYS HZ3 1 1 1 6826 2 2 3 LYS N N -12.475 -26.438 -29.738 1.00 . B B . 2 LYS N 1 1 1 6827 2 2 3 LYS NZ N -14.370 -22.420 -24.697 1.00 . B B . 2 LYS NZ 1 1 1 6828 2 2 3 LYS O O -15.364 -27.156 -28.780 1.00 . B B . 2 LYS O 1 1 1 6829 2 2 4 GLN C C -14.093 -30.250 -26.037 1.00 . B B . 3 GLN C 1 1 1 6830 2 2 4 GLN CA C -14.719 -29.461 -27.204 1.00 . B B . 3 GLN CA 1 1 1 6831 2 2 4 GLN CB C -15.023 -30.342 -28.464 1.00 . B B . 3 GLN CB 1 1 1 6832 2 2 4 GLN CD C -13.077 -32.025 -28.744 1.00 . B B . 3 GLN CD 1 1 1 6833 2 2 4 GLN CG C -13.800 -30.800 -29.299 1.00 . B B . 3 GLN CG 1 1 1 6834 2 2 4 GLN H H -12.920 -28.351 -27.233 1.00 . B B . 3 GLN H 1 1 1 6835 2 2 4 GLN HA H -15.657 -29.042 -26.844 1.00 . B B . 3 GLN HA 1 1 1 6836 2 2 4 GLN HB2 H -15.562 -31.227 -28.146 1.00 . B B . 3 GLN HB2 1 1 1 6837 2 2 4 GLN HB3 H -15.679 -29.773 -29.119 1.00 . B B . 3 GLN HB3 1 1 1 6838 2 2 4 GLN HE21 H -11.362 -31.412 -29.518 1.00 . B B . 3 GLN HE21 1 1 1 6839 2 2 4 GLN HE22 H -11.315 -32.902 -28.645 1.00 . B B . 3 GLN HE22 1 1 1 6840 2 2 4 GLN HG2 H -14.136 -31.047 -30.300 1.00 . B B . 3 GLN HG2 1 1 1 6841 2 2 4 GLN HG3 H -13.098 -29.975 -29.362 1.00 . B B . 3 GLN HG3 1 1 1 6842 2 2 4 GLN N N -13.847 -28.327 -27.551 1.00 . B B . 3 GLN N 1 1 1 6843 2 2 4 GLN NE2 N -11.791 -32.124 -28.993 1.00 . B B . 3 GLN NE2 1 1 1 6844 2 2 4 GLN O O -12.902 -30.075 -25.739 1.00 . B B . 3 GLN O 1 1 1 6845 2 2 4 GLN OE1 O -13.687 -32.888 -28.116 1.00 . B B . 3 GLN OE1 1 1 1 6846 2 2 5 SER C C -13.312 -32.633 -24.186 1.00 . B B . 4 SER C 1 1 1 6847 2 2 5 SER CA C -14.585 -31.758 -24.113 1.00 . B B . 4 SER CA 1 1 1 6848 2 2 5 SER CB C -15.799 -32.598 -23.632 1.00 . B B . 4 SER CB 1 1 1 6849 2 2 5 SER H H -15.751 -31.355 -25.835 1.00 . B B . 4 SER H 1 1 1 6850 2 2 5 SER HA H -14.419 -30.959 -23.394 1.00 . B B . 4 SER HA 1 1 1 6851 2 2 5 SER HB2 H -16.679 -31.972 -23.601 1.00 . B B . 4 SER HB2 1 1 1 6852 2 2 5 SER HB3 H -15.972 -33.418 -24.318 1.00 . B B . 4 SER HB3 1 1 1 6853 2 2 5 SER HG H -15.437 -32.410 -21.707 1.00 . B B . 4 SER HG 1 1 1 6854 2 2 5 SER N N -14.904 -31.118 -25.405 1.00 . B B . 4 SER N 1 1 1 6855 2 2 5 SER O O -12.461 -32.552 -23.298 1.00 . B B . 4 SER O 1 1 1 6856 2 2 5 SER OG O -15.596 -33.132 -22.333 1.00 . B B . 4 SER OG 1 1 1 6857 2 2 6 THR C C -10.724 -33.765 -25.684 1.00 . B B . 5 THR C 1 1 1 6858 2 2 6 THR CA C -12.110 -34.436 -25.432 1.00 . B B . 5 THR CA 1 1 1 6859 2 2 6 THR CB C -12.487 -35.441 -26.585 1.00 . B B . 5 THR CB 1 1 1 6860 2 2 6 THR CG2 C -11.485 -36.608 -26.724 1.00 . B B . 5 THR CG2 1 1 1 6861 2 2 6 THR H H -13.845 -33.342 -25.987 1.00 . B B . 5 THR H 1 1 1 6862 2 2 6 THR HA H -12.049 -35.007 -24.503 1.00 . B B . 5 THR HA 1 1 1 6863 2 2 6 THR HB H -12.518 -34.893 -27.526 1.00 . B B . 5 THR HB 1 1 1 6864 2 2 6 THR HG1 H -14.374 -35.793 -27.076 1.00 . B B . 5 THR HG1 1 1 1 6865 2 2 6 THR HG21 H -11.470 -37.189 -25.810 1.00 . B B . 5 THR HG21 1 1 1 6866 2 2 6 THR HG22 H -10.493 -36.222 -26.918 1.00 . B B . 5 THR HG22 1 1 1 6867 2 2 6 THR HG23 H -11.784 -37.244 -27.546 1.00 . B B . 5 THR HG23 1 1 1 6868 2 2 6 THR N N -13.186 -33.431 -25.266 1.00 . B B . 5 THR N 1 1 1 6869 2 2 6 THR O O -10.257 -33.694 -26.827 1.00 . B B . 5 THR O 1 1 1 6870 2 2 6 THR OG1 O -13.798 -35.982 -26.332 1.00 . B B . 5 THR OG1 1 1 1 6871 2 2 7 ILE C C -8.495 -31.723 -25.743 1.00 . B B . 6 ILE C 1 1 1 6872 2 2 7 ILE CA C -8.830 -32.545 -24.477 1.00 . B B . 6 ILE CA 1 1 1 6873 2 2 7 ILE CB C -7.634 -33.489 -23.993 1.00 . B B . 6 ILE CB 1 1 1 6874 2 2 7 ILE CD1 C -9.014 -35.118 -22.437 1.00 . B B . 6 ILE CD1 1 1 1 6875 2 2 7 ILE CG1 C -7.904 -34.076 -22.552 1.00 . B B . 6 ILE CG1 1 1 1 6876 2 2 7 ILE CG2 C -6.268 -32.739 -23.999 1.00 . B B . 6 ILE CG2 1 1 1 6877 2 2 7 ILE H H -10.633 -33.349 -23.731 1.00 . B B . 6 ILE H 1 1 1 6878 2 2 7 ILE HA H -8.972 -31.817 -23.692 1.00 . B B . 6 ILE HA 1 1 1 6879 2 2 7 ILE HB H -7.556 -34.312 -24.693 1.00 . B B . 6 ILE HB 1 1 1 6880 2 2 7 ILE HD11 H -9.958 -34.675 -22.729 1.00 . B B . 6 ILE HD11 1 1 1 6881 2 2 7 ILE HD12 H -9.086 -35.466 -21.416 1.00 . B B . 6 ILE HD12 1 1 1 6882 2 2 7 ILE HD13 H -8.800 -35.957 -23.086 1.00 . B B . 6 ILE HD13 1 1 1 6883 2 2 7 ILE HG12 H -7.000 -34.546 -22.180 1.00 . B B . 6 ILE HG12 1 1 1 6884 2 2 7 ILE HG13 H -8.155 -33.256 -21.881 1.00 . B B . 6 ILE HG13 1 1 1 6885 2 2 7 ILE HG21 H -5.483 -33.404 -23.664 1.00 . B B . 6 ILE HG21 1 1 1 6886 2 2 7 ILE HG22 H -6.315 -31.886 -23.337 1.00 . B B . 6 ILE HG22 1 1 1 6887 2 2 7 ILE HG23 H -6.043 -32.398 -25.003 1.00 . B B . 6 ILE HG23 1 1 1 6888 2 2 7 ILE N N -10.136 -33.248 -24.567 1.00 . B B . 6 ILE N 1 1 1 6889 2 2 7 ILE O O -8.973 -30.589 -25.857 1.00 . B B . 6 ILE O 1 1 1 6890 2 2 8 ALA C C -6.749 -30.287 -27.852 1.00 . B B . 7 ALA C 1 1 1 6891 2 2 8 ALA CA C -7.380 -31.699 -27.989 1.00 . B B . 7 ALA CA 1 1 1 6892 2 2 8 ALA CB C -8.645 -31.686 -28.865 1.00 . B B . 7 ALA CB 1 1 1 6893 2 2 8 ALA H H -7.369 -33.215 -26.508 1.00 . B B . 7 ALA H 1 1 1 6894 2 2 8 ALA HA H -6.652 -32.341 -28.465 1.00 . B B . 7 ALA HA 1 1 1 6895 2 2 8 ALA HB1 H -8.415 -31.270 -29.834 1.00 . B B . 7 ALA HB1 1 1 1 6896 2 2 8 ALA HB2 H -9.416 -31.084 -28.389 1.00 . B B . 7 ALA HB2 1 1 1 6897 2 2 8 ALA HB3 H -9.015 -32.696 -28.985 1.00 . B B . 7 ALA HB3 1 1 1 6898 2 2 8 ALA N N -7.716 -32.316 -26.690 1.00 . B B . 7 ALA N 1 1 1 6899 2 2 8 ALA O O -6.926 -29.446 -28.731 1.00 . B B . 7 ALA O 1 1 1 6900 2 2 9 LEU C C -6.500 -27.595 -26.233 1.00 . B B . 8 LEU C 1 1 1 6901 2 2 9 LEU CA C -5.454 -28.749 -26.275 1.00 . B B . 8 LEU CA 1 1 1 6902 2 2 9 LEU CB C -4.107 -28.354 -27.009 1.00 . B B . 8 LEU CB 1 1 1 6903 2 2 9 LEU CD1 C -4.890 -27.002 -29.125 1.00 . B B . 8 LEU CD1 1 1 1 6904 2 2 9 LEU CD2 C -2.603 -28.113 -29.084 1.00 . B B . 8 LEU CD2 1 1 1 6905 2 2 9 LEU CG C -4.064 -28.199 -28.582 1.00 . B B . 8 LEU CG 1 1 1 6906 2 2 9 LEU H H -5.800 -30.846 -26.176 1.00 . B B . 8 LEU H 1 1 1 6907 2 2 9 LEU HA H -5.198 -28.921 -25.229 1.00 . B B . 8 LEU HA 1 1 1 6908 2 2 9 LEU HB2 H -3.764 -27.422 -26.578 1.00 . B B . 8 LEU HB2 1 1 1 6909 2 2 9 LEU HB3 H -3.379 -29.115 -26.739 1.00 . B B . 8 LEU HB3 1 1 1 6910 2 2 9 LEU HD11 H -4.475 -26.068 -28.767 1.00 . B B . 8 LEU HD11 1 1 1 6911 2 2 9 LEU HD12 H -5.915 -27.089 -28.791 1.00 . B B . 8 LEU HD12 1 1 1 6912 2 2 9 LEU HD13 H -4.873 -27.016 -30.211 1.00 . B B . 8 LEU HD13 1 1 1 6913 2 2 9 LEU HD21 H -2.062 -28.999 -28.779 1.00 . B B . 8 LEU HD21 1 1 1 6914 2 2 9 LEU HD22 H -2.113 -27.237 -28.674 1.00 . B B . 8 LEU HD22 1 1 1 6915 2 2 9 LEU HD23 H -2.590 -28.053 -30.166 1.00 . B B . 8 LEU HD23 1 1 1 6916 2 2 9 LEU HG H -4.492 -29.093 -29.019 1.00 . B B . 8 LEU HG 1 1 1 6917 2 2 9 LEU N N -6.002 -30.069 -26.733 1.00 . B B . 8 LEU N 1 1 1 6918 2 2 9 LEU O O -6.132 -26.420 -26.123 1.00 . B B . 8 LEU O 1 1 1 6919 2 2 10 ALA C C -9.104 -26.466 -24.764 1.00 . B B . 9 ALA C 1 1 1 6920 2 2 10 ALA CA C -8.910 -26.996 -26.196 1.00 . B B . 9 ALA CA 1 1 1 6921 2 2 10 ALA CB C -10.198 -27.666 -26.707 1.00 . B B . 9 ALA CB 1 1 1 6922 2 2 10 ALA H H -8.007 -28.902 -26.311 1.00 . B B . 9 ALA H 1 1 1 6923 2 2 10 ALA HA H -8.678 -26.162 -26.858 1.00 . B B . 9 ALA HA 1 1 1 6924 2 2 10 ALA HB1 H -11.018 -26.957 -26.681 1.00 . B B . 9 ALA HB1 1 1 1 6925 2 2 10 ALA HB2 H -10.448 -28.518 -26.084 1.00 . B B . 9 ALA HB2 1 1 1 6926 2 2 10 ALA HB3 H -10.056 -28.000 -27.726 1.00 . B B . 9 ALA HB3 1 1 1 6927 2 2 10 ALA N N -7.793 -27.954 -26.253 1.00 . B B . 9 ALA N 1 1 1 6928 2 2 10 ALA O O -9.517 -25.316 -24.567 1.00 . B B . 9 ALA O 1 1 1 6929 2 2 11 LEU C C -7.587 -26.356 -21.803 1.00 . B B . 10 LEU C 1 1 1 6930 2 2 11 LEU CA C -8.887 -27.000 -22.331 1.00 . B B . 10 LEU CA 1 1 1 6931 2 2 11 LEU CB C -9.303 -28.259 -21.495 1.00 . B B . 10 LEU CB 1 1 1 6932 2 2 11 LEU CD1 C -7.163 -29.723 -21.822 1.00 . B B . 10 LEU CD1 1 1 1 6933 2 2 11 LEU CD2 C -9.371 -30.787 -21.088 1.00 . B B . 10 LEU CD2 1 1 1 6934 2 2 11 LEU CG C -8.708 -29.656 -21.912 1.00 . B B . 10 LEU CG 1 1 1 6935 2 2 11 LEU H H -8.524 -28.235 -24.027 1.00 . B B . 10 LEU H 1 1 1 6936 2 2 11 LEU HA H -9.673 -26.256 -22.224 1.00 . B B . 10 LEU HA 1 1 1 6937 2 2 11 LEU HB2 H -9.045 -28.080 -20.457 1.00 . B B . 10 LEU HB2 1 1 1 6938 2 2 11 LEU HB3 H -10.386 -28.337 -21.549 1.00 . B B . 10 LEU HB3 1 1 1 6939 2 2 11 LEU HD11 H -6.841 -29.536 -20.807 1.00 . B B . 10 LEU HD11 1 1 1 6940 2 2 11 LEU HD12 H -6.731 -28.976 -22.476 1.00 . B B . 10 LEU HD12 1 1 1 6941 2 2 11 LEU HD13 H -6.822 -30.701 -22.134 1.00 . B B . 10 LEU HD13 1 1 1 6942 2 2 11 LEU HD21 H -10.442 -30.769 -21.239 1.00 . B B . 10 LEU HD21 1 1 1 6943 2 2 11 LEU HD22 H -9.157 -30.653 -20.034 1.00 . B B . 10 LEU HD22 1 1 1 6944 2 2 11 LEU HD23 H -8.989 -31.749 -21.408 1.00 . B B . 10 LEU HD23 1 1 1 6945 2 2 11 LEU HG H -8.963 -29.835 -22.950 1.00 . B B . 10 LEU HG 1 1 1 6946 2 2 11 LEU N N -8.807 -27.334 -23.774 1.00 . B B . 10 LEU N 1 1 1 6947 2 2 11 LEU O O -7.569 -25.841 -20.680 1.00 . B B . 10 LEU O 1 1 1 6948 2 2 12 LEU C C -4.352 -25.789 -23.588 1.00 . B B . 11 LEU C 1 1 1 6949 2 2 12 LEU CA C -5.218 -25.796 -22.312 1.00 . B B . 11 LEU CA 1 1 1 6950 2 2 12 LEU CB C -4.473 -26.556 -21.170 1.00 . B B . 11 LEU CB 1 1 1 6951 2 2 12 LEU CD1 C -3.318 -24.518 -20.122 1.00 . B B . 11 LEU CD1 1 1 1 6952 2 2 12 LEU CD2 C -2.356 -26.858 -19.747 1.00 . B B . 11 LEU CD2 1 1 1 6953 2 2 12 LEU CG C -3.115 -25.928 -20.720 1.00 . B B . 11 LEU CG 1 1 1 6954 2 2 12 LEU H H -6.620 -26.876 -23.476 1.00 . B B . 11 LEU H 1 1 1 6955 2 2 12 LEU HA H -5.402 -24.772 -21.996 1.00 . B B . 11 LEU HA 1 1 1 6956 2 2 12 LEU HB2 H -5.134 -26.600 -20.308 1.00 . B B . 11 LEU HB2 1 1 1 6957 2 2 12 LEU HB3 H -4.290 -27.572 -21.501 1.00 . B B . 11 LEU HB3 1 1 1 6958 2 2 12 LEU HD11 H -3.960 -24.571 -19.251 1.00 . B B . 11 LEU HD11 1 1 1 6959 2 2 12 LEU HD12 H -3.774 -23.872 -20.862 1.00 . B B . 11 LEU HD12 1 1 1 6960 2 2 12 LEU HD13 H -2.361 -24.102 -19.838 1.00 . B B . 11 LEU HD13 1 1 1 6961 2 2 12 LEU HD21 H -1.402 -26.415 -19.491 1.00 . B B . 11 LEU HD21 1 1 1 6962 2 2 12 LEU HD22 H -2.183 -27.816 -20.223 1.00 . B B . 11 LEU HD22 1 1 1 6963 2 2 12 LEU HD23 H -2.934 -27.009 -18.844 1.00 . B B . 11 LEU HD23 1 1 1 6964 2 2 12 LEU HG H -2.490 -25.806 -21.598 1.00 . B B . 11 LEU HG 1 1 1 6965 2 2 12 LEU N N -6.520 -26.410 -22.620 1.00 . B B . 11 LEU N 1 1 1 6966 2 2 12 LEU O O -3.912 -26.864 -24.020 1.00 . B B . 11 LEU O 1 1 1 6967 2 2 13 PRO C C -1.836 -24.966 -25.179 1.00 . B B . 12 PRO C 1 1 1 6968 2 2 13 PRO CA C -3.278 -24.489 -25.452 1.00 . B B . 12 PRO CA 1 1 1 6969 2 2 13 PRO CB C -3.341 -22.978 -25.816 1.00 . B B . 12 PRO CB 1 1 1 6970 2 2 13 PRO CD C -4.638 -23.263 -23.824 1.00 . B B . 12 PRO CD 1 1 1 6971 2 2 13 PRO CG C -3.720 -22.297 -24.538 1.00 . B B . 12 PRO CG 1 1 1 6972 2 2 13 PRO HA H -3.705 -25.074 -26.264 1.00 . B B . 12 PRO HA 1 1 1 6973 2 2 13 PRO HB2 H -2.377 -22.626 -26.186 1.00 . B B . 12 PRO HB2 1 1 1 6974 2 2 13 PRO HB3 H -4.101 -22.804 -26.570 1.00 . B B . 12 PRO HB3 1 1 1 6975 2 2 13 PRO HD2 H -4.572 -23.126 -22.750 1.00 . B B . 12 PRO HD2 1 1 1 6976 2 2 13 PRO HD3 H -5.666 -23.137 -24.154 1.00 . B B . 12 PRO HD3 1 1 1 6977 2 2 13 PRO HG2 H -2.827 -22.107 -23.948 1.00 . B B . 12 PRO HG2 1 1 1 6978 2 2 13 PRO HG3 H -4.237 -21.366 -24.743 1.00 . B B . 12 PRO HG3 1 1 1 6979 2 2 13 PRO N N -4.115 -24.594 -24.231 1.00 . B B . 12 PRO N 1 1 1 6980 2 2 13 PRO O O -1.103 -24.352 -24.401 1.00 . B B . 12 PRO O 1 1 1 6981 2 2 14 LEU C C 0.962 -25.828 -26.092 1.00 . B B . 13 LEU C 1 1 1 6982 2 2 14 LEU CA C -0.179 -26.771 -25.658 1.00 . B B . 13 LEU CA 1 1 1 6983 2 2 14 LEU CB C -0.213 -28.090 -26.488 1.00 . B B . 13 LEU CB 1 1 1 6984 2 2 14 LEU CD1 C 0.440 -30.545 -26.743 1.00 . B B . 13 LEU CD1 1 1 1 6985 2 2 14 LEU CD2 C 2.258 -28.785 -26.900 1.00 . B B . 13 LEU CD2 1 1 1 6986 2 2 14 LEU CG C 0.904 -29.162 -26.245 1.00 . B B . 13 LEU CG 1 1 1 6987 2 2 14 LEU H H -2.154 -26.510 -26.384 1.00 . B B . 13 LEU H 1 1 1 6988 2 2 14 LEU HA H -0.051 -27.020 -24.610 1.00 . B B . 13 LEU HA 1 1 1 6989 2 2 14 LEU HB2 H -1.168 -28.567 -26.280 1.00 . B B . 13 LEU HB2 1 1 1 6990 2 2 14 LEU HB3 H -0.208 -27.828 -27.541 1.00 . B B . 13 LEU HB3 1 1 1 6991 2 2 14 LEU HD11 H -0.481 -30.818 -26.248 1.00 . B B . 13 LEU HD11 1 1 1 6992 2 2 14 LEU HD12 H 1.194 -31.285 -26.513 1.00 . B B . 13 LEU HD12 1 1 1 6993 2 2 14 LEU HD13 H 0.278 -30.522 -27.816 1.00 . B B . 13 LEU HD13 1 1 1 6994 2 2 14 LEU HD21 H 2.624 -27.866 -26.459 1.00 . B B . 13 LEU HD21 1 1 1 6995 2 2 14 LEU HD22 H 2.131 -28.644 -27.965 1.00 . B B . 13 LEU HD22 1 1 1 6996 2 2 14 LEU HD23 H 2.978 -29.570 -26.723 1.00 . B B . 13 LEU HD23 1 1 1 6997 2 2 14 LEU HG H 1.072 -29.251 -25.178 1.00 . B B . 13 LEU HG 1 1 1 6998 2 2 14 LEU N N -1.488 -26.098 -25.804 1.00 . B B . 13 LEU N 1 1 1 6999 2 2 14 LEU O O 2.028 -25.794 -25.467 1.00 . B B . 13 LEU O 1 1 1 7000 2 2 15 LEU C C 1.125 -22.711 -26.828 1.00 . B B . 14 LEU C 1 1 1 7001 2 2 15 LEU CA C 1.587 -23.972 -27.598 1.00 . B B . 14 LEU CA 1 1 1 7002 2 2 15 LEU CB C 1.623 -23.821 -29.180 1.00 . B B . 14 LEU CB 1 1 1 7003 2 2 15 LEU CD1 C -0.975 -23.940 -29.612 1.00 . B B . 14 LEU CD1 1 1 1 7004 2 2 15 LEU CD2 C 0.298 -21.730 -30.039 1.00 . B B . 14 LEU CD2 1 1 1 7005 2 2 15 LEU CG C 0.373 -23.285 -30.013 1.00 . B B . 14 LEU CG 1 1 1 7006 2 2 15 LEU H H -0.078 -25.261 -27.698 1.00 . B B . 14 LEU H 1 1 1 7007 2 2 15 LEU HA H 2.601 -24.216 -27.260 1.00 . B B . 14 LEU HA 1 1 1 7008 2 2 15 LEU HB2 H 2.462 -23.176 -29.418 1.00 . B B . 14 LEU HB2 1 1 1 7009 2 2 15 LEU HB3 H 1.872 -24.804 -29.574 1.00 . B B . 14 LEU HB3 1 1 1 7010 2 2 15 LEU HD11 H -1.771 -23.563 -30.240 1.00 . B B . 14 LEU HD11 1 1 1 7011 2 2 15 LEU HD12 H -1.203 -23.718 -28.577 1.00 . B B . 14 LEU HD12 1 1 1 7012 2 2 15 LEU HD13 H -0.905 -25.016 -29.734 1.00 . B B . 14 LEU HD13 1 1 1 7013 2 2 15 LEU HD21 H -0.531 -21.412 -30.663 1.00 . B B . 14 LEU HD21 1 1 1 7014 2 2 15 LEU HD22 H 1.217 -21.327 -30.445 1.00 . B B . 14 LEU HD22 1 1 1 7015 2 2 15 LEU HD23 H 0.153 -21.345 -29.038 1.00 . B B . 14 LEU HD23 1 1 1 7016 2 2 15 LEU HG H 0.532 -23.585 -31.046 1.00 . B B . 14 LEU HG 1 1 1 7017 2 2 15 LEU N N 0.721 -25.078 -27.179 1.00 . B B . 14 LEU N 1 1 1 7018 2 2 15 LEU O O -0.040 -22.318 -26.911 1.00 . B B . 14 LEU O 1 1 1 7019 2 2 16 PHE C C 2.205 -19.675 -25.732 1.00 . B B . 15 PHE C 1 1 1 7020 2 2 16 PHE CA C 1.713 -20.998 -25.119 1.00 . B B . 15 PHE CA 1 1 1 7021 2 2 16 PHE CB C 2.321 -21.222 -23.708 1.00 . B B . 15 PHE CB 1 1 1 7022 2 2 16 PHE CD1 C 2.092 -23.693 -23.093 1.00 . B B . 15 PHE CD1 1 1 1 7023 2 2 16 PHE CD2 C 0.623 -22.134 -22.033 1.00 . B B . 15 PHE CD2 1 1 1 7024 2 2 16 PHE CE1 C 1.504 -24.730 -22.386 1.00 . B B . 15 PHE CE1 1 1 1 7025 2 2 16 PHE CE2 C 0.035 -23.173 -21.329 1.00 . B B . 15 PHE CE2 1 1 1 7026 2 2 16 PHE CG C 1.666 -22.374 -22.929 1.00 . B B . 15 PHE CG 1 1 1 7027 2 2 16 PHE CZ C 0.477 -24.469 -21.504 1.00 . B B . 15 PHE CZ 1 1 1 7028 2 2 16 PHE H H 2.909 -22.560 -25.931 1.00 . B B . 15 PHE H 1 1 1 7029 2 2 16 PHE HA H 0.632 -20.925 -25.014 1.00 . B B . 15 PHE HA 1 1 1 7030 2 2 16 PHE HB2 H 3.381 -21.441 -23.808 1.00 . B B . 15 PHE HB2 1 1 1 7031 2 2 16 PHE HB3 H 2.214 -20.314 -23.120 1.00 . B B . 15 PHE HB3 1 1 1 7032 2 2 16 PHE HD1 H 2.900 -23.907 -23.781 1.00 . B B . 15 PHE HD1 1 1 1 7033 2 2 16 PHE HD2 H 0.267 -21.121 -21.887 1.00 . B B . 15 PHE HD2 1 1 1 7034 2 2 16 PHE HE1 H 1.847 -25.747 -22.529 1.00 . B B . 15 PHE HE1 1 1 1 7035 2 2 16 PHE HE2 H -0.772 -22.968 -20.636 1.00 . B B . 15 PHE HE2 1 1 1 7036 2 2 16 PHE HZ H 0.016 -25.279 -20.950 1.00 . B B . 15 PHE HZ 1 1 1 7037 2 2 16 PHE N N 2.018 -22.160 -25.990 1.00 . B B . 15 PHE N 1 1 1 7038 2 2 16 PHE O O 2.026 -18.614 -25.132 1.00 . B B . 15 PHE O 1 1 1 7039 2 2 17 THR C C 2.374 -18.477 -28.987 1.00 . B B . 16 THR C 1 1 1 7040 2 2 17 THR CA C 3.216 -18.535 -27.687 1.00 . B B . 16 THR CA 1 1 1 7041 2 2 17 THR CB C 4.758 -18.530 -27.994 1.00 . B B . 16 THR CB 1 1 1 7042 2 2 17 THR CG2 C 5.234 -17.179 -28.570 1.00 . B B . 16 THR CG2 1 1 1 7043 2 2 17 THR H H 2.998 -20.614 -27.321 1.00 . B B . 16 THR H 1 1 1 7044 2 2 17 THR HA H 2.987 -17.653 -27.086 1.00 . B B . 16 THR HA 1 1 1 7045 2 2 17 THR HB H 4.979 -19.313 -28.711 1.00 . B B . 16 THR HB 1 1 1 7046 2 2 17 THR HG1 H 6.287 -19.288 -26.996 1.00 . B B . 16 THR HG1 1 1 1 7047 2 2 17 THR HG21 H 6.290 -17.232 -28.802 1.00 . B B . 16 THR HG21 1 1 1 7048 2 2 17 THR HG22 H 5.069 -16.390 -27.846 1.00 . B B . 16 THR HG22 1 1 1 7049 2 2 17 THR HG23 H 4.682 -16.952 -29.474 1.00 . B B . 16 THR HG23 1 1 1 7050 2 2 17 THR N N 2.817 -19.736 -26.929 1.00 . B B . 16 THR N 1 1 1 7051 2 2 17 THR O O 2.775 -19.049 -30.011 1.00 . B B . 16 THR O 1 1 1 7052 2 2 17 THR OG1 O 5.486 -18.805 -26.785 1.00 . B B . 16 THR OG1 1 1 1 7053 2 2 18 PRO C C 0.831 -16.830 -31.207 1.00 . B B . 17 PRO C 1 1 1 7054 2 2 18 PRO CA C 0.250 -17.759 -30.116 1.00 . B B . 17 PRO CA 1 1 1 7055 2 2 18 PRO CB C -1.085 -17.224 -29.519 1.00 . B B . 17 PRO CB 1 1 1 7056 2 2 18 PRO CD C 0.540 -17.192 -27.743 1.00 . B B . 17 PRO CD 1 1 1 7057 2 2 18 PRO CG C -0.686 -16.482 -28.277 1.00 . B B . 17 PRO CG 1 1 1 7058 2 2 18 PRO HA H 0.083 -18.745 -30.547 1.00 . B B . 17 PRO HA 1 1 1 7059 2 2 18 PRO HB2 H -1.590 -16.569 -30.228 1.00 . B B . 17 PRO HB2 1 1 1 7060 2 2 18 PRO HB3 H -1.739 -18.053 -29.262 1.00 . B B . 17 PRO HB3 1 1 1 7061 2 2 18 PRO HD2 H 1.232 -16.482 -27.303 1.00 . B B . 17 PRO HD2 1 1 1 7062 2 2 18 PRO HD3 H 0.257 -17.938 -27.006 1.00 . B B . 17 PRO HD3 1 1 1 7063 2 2 18 PRO HG2 H -0.452 -15.449 -28.524 1.00 . B B . 17 PRO HG2 1 1 1 7064 2 2 18 PRO HG3 H -1.485 -16.514 -27.545 1.00 . B B . 17 PRO HG3 1 1 1 7065 2 2 18 PRO N N 1.146 -17.846 -28.942 1.00 . B B . 17 PRO N 1 1 1 7066 2 2 18 PRO O O 1.104 -17.291 -32.318 1.00 . B B . 17 PRO O 1 1 1 7067 2 2 19 VAL C C 0.361 -14.111 -32.753 1.00 . B B . 18 VAL C 1 1 1 7068 2 2 19 VAL CA C 1.486 -14.446 -31.741 1.00 . B B . 18 VAL CA 1 1 1 7069 2 2 19 VAL CB C 2.863 -14.719 -32.478 1.00 . B B . 18 VAL CB 1 1 1 7070 2 2 19 VAL CG1 C 3.237 -13.585 -33.475 1.00 . B B . 18 VAL CG1 1 1 1 7071 2 2 19 VAL CG2 C 3.992 -14.957 -31.445 1.00 . B B . 18 VAL CG2 1 1 1 7072 2 2 19 VAL H H 1.001 -15.327 -29.878 1.00 . B B . 18 VAL H 1 1 1 7073 2 2 19 VAL HA H 1.627 -13.577 -31.104 1.00 . B B . 18 VAL HA 1 1 1 7074 2 2 19 VAL HB H 2.751 -15.631 -33.055 1.00 . B B . 18 VAL HB 1 1 1 7075 2 2 19 VAL HG11 H 2.462 -13.492 -34.229 1.00 . B B . 18 VAL HG11 1 1 1 7076 2 2 19 VAL HG12 H 4.174 -13.819 -33.962 1.00 . B B . 18 VAL HG12 1 1 1 7077 2 2 19 VAL HG13 H 3.335 -12.644 -32.949 1.00 . B B . 18 VAL HG13 1 1 1 7078 2 2 19 VAL HG21 H 4.117 -14.078 -30.825 1.00 . B B . 18 VAL HG21 1 1 1 7079 2 2 19 VAL HG22 H 4.923 -15.169 -31.958 1.00 . B B . 18 VAL HG22 1 1 1 7080 2 2 19 VAL HG23 H 3.739 -15.801 -30.815 1.00 . B B . 18 VAL HG23 1 1 1 7081 2 2 19 VAL N N 1.082 -15.545 -30.831 1.00 . B B . 18 VAL N 1 1 1 7082 2 2 19 VAL O O -0.205 -13.007 -32.719 1.00 . B B . 18 VAL O 1 1 1 7083 2 2 20 THR C C -0.854 -13.792 -35.643 1.00 . B B . 19 THR C 1 1 1 7084 2 2 20 THR CA C -0.974 -15.020 -34.714 1.00 . B B . 19 THR CA 1 1 1 7085 2 2 20 THR CB C -2.432 -15.144 -34.110 1.00 . B B . 19 THR CB 1 1 1 7086 2 2 20 THR CG2 C -2.642 -16.487 -33.388 1.00 . B B . 19 THR CG2 1 1 1 7087 2 2 20 THR H H 0.674 -15.860 -33.677 1.00 . B B . 19 THR H 1 1 1 7088 2 2 20 THR HA H -0.814 -15.890 -35.338 1.00 . B B . 19 THR HA 1 1 1 7089 2 2 20 THR HB H -3.149 -15.085 -34.927 1.00 . B B . 19 THR HB 1 1 1 7090 2 2 20 THR HG1 H -2.183 -13.316 -33.395 1.00 . B B . 19 THR HG1 1 1 1 7091 2 2 20 THR HG21 H -1.921 -16.586 -32.587 1.00 . B B . 19 THR HG21 1 1 1 7092 2 2 20 THR HG22 H -2.518 -17.305 -34.086 1.00 . B B . 19 THR HG22 1 1 1 7093 2 2 20 THR HG23 H -3.641 -16.523 -32.972 1.00 . B B . 19 THR HG23 1 1 1 7094 2 2 20 THR N N 0.097 -15.071 -33.677 1.00 . B B . 19 THR N 1 1 1 7095 2 2 20 THR O O -1.804 -13.456 -36.365 1.00 . B B . 19 THR O 1 1 1 7096 2 2 20 THR OG1 O -2.718 -14.083 -33.183 1.00 . B B . 19 THR OG1 1 1 1 7097 2 2 21 LYS C C -0.241 -10.769 -36.124 1.00 . B B . 20 LYS C 1 1 1 7098 2 2 21 LYS CA C 0.698 -11.965 -36.419 1.00 . B B . 20 LYS CA 1 1 1 7099 2 2 21 LYS CB C 0.745 -12.341 -37.926 1.00 . B B . 20 LYS CB 1 1 1 7100 2 2 21 LYS CD C 1.654 -13.970 -39.698 1.00 . B B . 20 LYS CD 1 1 1 7101 2 2 21 LYS CE C 2.706 -15.036 -40.026 1.00 . B B . 20 LYS CE 1 1 1 7102 2 2 21 LYS CG C 1.777 -13.444 -38.251 1.00 . B B . 20 LYS CG 1 1 1 7103 2 2 21 LYS H H 1.044 -13.533 -35.048 1.00 . B B . 20 LYS H 1 1 1 7104 2 2 21 LYS HA H 1.694 -11.673 -36.110 1.00 . B B . 20 LYS HA 1 1 1 7105 2 2 21 LYS HB2 H -0.237 -12.687 -38.231 1.00 . B B . 20 LYS HB2 1 1 1 7106 2 2 21 LYS HB3 H 0.997 -11.460 -38.506 1.00 . B B . 20 LYS HB3 1 1 1 7107 2 2 21 LYS HD2 H 0.667 -14.399 -39.833 1.00 . B B . 20 LYS HD2 1 1 1 7108 2 2 21 LYS HD3 H 1.773 -13.139 -40.388 1.00 . B B . 20 LYS HD3 1 1 1 7109 2 2 21 LYS HE2 H 2.646 -15.839 -39.301 1.00 . B B . 20 LYS HE2 1 1 1 7110 2 2 21 LYS HE3 H 2.507 -15.434 -41.014 1.00 . B B . 20 LYS HE3 1 1 1 7111 2 2 21 LYS HG2 H 2.776 -13.041 -38.105 1.00 . B B . 20 LYS HG2 1 1 1 7112 2 2 21 LYS HG3 H 1.631 -14.273 -37.562 1.00 . B B . 20 LYS HG3 1 1 1 7113 2 2 21 LYS HZ1 H 4.774 -15.226 -40.135 1.00 . B B . 20 LYS HZ1 1 1 1 7114 2 2 21 LYS HZ2 H 4.260 -14.001 -39.098 1.00 . B B . 20 LYS HZ2 1 1 1 7115 2 2 21 LYS HZ3 H 4.188 -13.780 -40.774 1.00 . B B . 20 LYS HZ3 1 1 1 7116 2 2 21 LYS N N 0.351 -13.162 -35.624 1.00 . B B . 20 LYS N 1 1 1 7117 2 2 21 LYS NZ N 4.076 -14.472 -40.008 1.00 . B B . 20 LYS NZ 1 1 1 7118 2 2 21 LYS O O -0.361 -9.837 -36.936 1.00 . B B . 20 LYS O 1 1 1 7119 2 2 22 ALA C C -0.945 -8.526 -34.054 1.00 . B B . 21 ALA C 1 1 1 7120 2 2 22 ALA CA C -1.775 -9.753 -34.447 1.00 . B B . 21 ALA CA 1 1 1 7121 2 2 22 ALA CB C -2.624 -10.273 -33.265 1.00 . B B . 21 ALA CB 1 1 1 7122 2 2 22 ALA H H -0.659 -11.539 -34.321 1.00 . B B . 21 ALA H 1 1 1 7123 2 2 22 ALA HA H -2.450 -9.492 -35.261 1.00 . B B . 21 ALA HA 1 1 1 7124 2 2 22 ALA HB1 H -3.310 -9.500 -32.935 1.00 . B B . 21 ALA HB1 1 1 1 7125 2 2 22 ALA HB2 H -1.978 -10.553 -32.442 1.00 . B B . 21 ALA HB2 1 1 1 7126 2 2 22 ALA HB3 H -3.194 -11.138 -33.578 1.00 . B B . 21 ALA HB3 1 1 1 7127 2 2 22 ALA N N -0.858 -10.796 -34.922 1.00 . B B . 21 ALA N 1 1 1 7128 2 2 22 ALA O O -0.279 -8.536 -33.005 1.00 . B B . 21 ALA O 1 1 1 7129 2 2 23 ARG C C 1.379 -6.755 -34.987 1.00 . B B . 22 ARG C 1 1 1 7130 2 2 23 ARG CA C -0.094 -6.322 -34.859 1.00 . B B . 22 ARG CA 1 1 1 7131 2 2 23 ARG CB C -0.365 -5.480 -33.579 1.00 . B B . 22 ARG CB 1 1 1 7132 2 2 23 ARG CD C -2.101 -4.299 -32.112 1.00 . B B . 22 ARG CD 1 1 1 7133 2 2 23 ARG CG C -1.790 -4.880 -33.500 1.00 . B B . 22 ARG CG 1 1 1 7134 2 2 23 ARG CZ C -1.424 -5.229 -29.874 1.00 . B B . 22 ARG CZ 1 1 1 7135 2 2 23 ARG H H -1.603 -7.553 -35.684 1.00 . B B . 22 ARG H 1 1 1 7136 2 2 23 ARG HA H -0.326 -5.710 -35.728 1.00 . B B . 22 ARG HA 1 1 1 7137 2 2 23 ARG HB2 H -0.208 -6.115 -32.711 1.00 . B B . 22 ARG HB2 1 1 1 7138 2 2 23 ARG HB3 H 0.350 -4.664 -33.539 1.00 . B B . 22 ARG HB3 1 1 1 7139 2 2 23 ARG HD2 H -1.389 -3.510 -31.890 1.00 . B B . 22 ARG HD2 1 1 1 7140 2 2 23 ARG HD3 H -3.102 -3.877 -32.119 1.00 . B B . 22 ARG HD3 1 1 1 7141 2 2 23 ARG HE H -2.480 -6.196 -31.273 1.00 . B B . 22 ARG HE 1 1 1 7142 2 2 23 ARG HG2 H -1.882 -4.094 -34.240 1.00 . B B . 22 ARG HG2 1 1 1 7143 2 2 23 ARG HG3 H -2.513 -5.659 -33.722 1.00 . B B . 22 ARG HG3 1 1 1 7144 2 2 23 ARG HH11 H -0.784 -3.324 -30.152 1.00 . B B . 22 ARG HH11 1 1 1 7145 2 2 23 ARG HH12 H -0.353 -4.034 -28.629 1.00 . B B . 22 ARG HH12 1 1 1 7146 2 2 23 ARG HH21 H -1.913 -7.102 -29.269 1.00 . B B . 22 ARG HH21 1 1 1 7147 2 2 23 ARG HH22 H -0.990 -6.168 -28.131 1.00 . B B . 22 ARG HH22 1 1 1 7148 2 2 23 ARG N N -0.966 -7.504 -34.939 1.00 . B B . 22 ARG N 1 1 1 7149 2 2 23 ARG NE N -2.032 -5.345 -31.066 1.00 . B B . 22 ARG NE 1 1 1 7150 2 2 23 ARG NH1 N -0.804 -4.106 -29.525 1.00 . B B . 22 ARG NH1 1 1 1 7151 2 2 23 ARG NH2 N -1.445 -6.247 -29.023 1.00 . B B . 22 ARG NH2 1 1 1 7152 2 2 23 ARG O O 2.175 -6.630 -34.041 1.00 . B B . 22 ARG O 1 1 1 7153 2 2 24 THR C C 3.976 -6.442 -36.453 1.00 . B B . 23 THR C 1 1 1 7154 2 2 24 THR CA C 3.061 -7.684 -36.574 1.00 . B B . 23 THR CA 1 1 1 7155 2 2 24 THR CB C 3.083 -8.217 -38.054 1.00 . B B . 23 THR CB 1 1 1 7156 2 2 24 THR CG2 C 4.511 -8.527 -38.558 1.00 . B B . 23 THR CG2 1 1 1 7157 2 2 24 THR H H 0.963 -7.510 -36.796 1.00 . B B . 23 THR H 1 1 1 7158 2 2 24 THR HA H 3.407 -8.468 -35.912 1.00 . B B . 23 THR HA 1 1 1 7159 2 2 24 THR HB H 2.651 -7.454 -38.697 1.00 . B B . 23 THR HB 1 1 1 7160 2 2 24 THR HG1 H 1.343 -9.159 -38.105 1.00 . B B . 23 THR HG1 1 1 1 7161 2 2 24 THR HG21 H 5.118 -7.633 -38.519 1.00 . B B . 23 THR HG21 1 1 1 7162 2 2 24 THR HG22 H 4.471 -8.884 -39.581 1.00 . B B . 23 THR HG22 1 1 1 7163 2 2 24 THR HG23 H 4.960 -9.290 -37.934 1.00 . B B . 23 THR HG23 1 1 1 7164 2 2 24 THR N N 1.692 -7.327 -36.171 1.00 . B B . 23 THR N 1 1 1 7165 2 2 24 THR O O 3.709 -5.465 -37.138 1.00 . B B . 23 THR O 1 1 1 7166 2 2 24 THR OG1 O 2.274 -9.400 -38.160 1.00 . B B . 23 THR OG1 1 1 1 7167 2 2 25 PRO C C 5.813 -4.023 -35.979 1.00 . B B . 24 PRO C 1 1 1 7168 2 2 25 PRO CA C 5.892 -5.338 -35.142 1.00 . B B . 24 PRO CA 1 1 1 7169 2 2 25 PRO CB C 7.285 -5.994 -35.207 1.00 . B B . 24 PRO CB 1 1 1 7170 2 2 25 PRO CD C 5.580 -7.729 -34.935 1.00 . B B . 24 PRO CD 1 1 1 7171 2 2 25 PRO CG C 7.065 -7.410 -34.718 1.00 . B B . 24 PRO CG 1 1 1 7172 2 2 25 PRO HA H 5.675 -5.086 -34.104 1.00 . B B . 24 PRO HA 1 1 1 7173 2 2 25 PRO HB2 H 7.651 -5.979 -36.236 1.00 . B B . 24 PRO HB2 1 1 1 7174 2 2 25 PRO HB3 H 7.980 -5.474 -34.564 1.00 . B B . 24 PRO HB3 1 1 1 7175 2 2 25 PRO HD2 H 5.459 -8.588 -35.584 1.00 . B B . 24 PRO HD2 1 1 1 7176 2 2 25 PRO HD3 H 5.082 -7.913 -33.987 1.00 . B B . 24 PRO HD3 1 1 1 7177 2 2 25 PRO HG2 H 7.695 -8.096 -35.282 1.00 . B B . 24 PRO HG2 1 1 1 7178 2 2 25 PRO HG3 H 7.306 -7.479 -33.663 1.00 . B B . 24 PRO HG3 1 1 1 7179 2 2 25 PRO N N 5.048 -6.490 -35.579 1.00 . B B . 24 PRO N 1 1 1 7180 2 2 25 PRO O O 6.617 -3.786 -36.886 1.00 . B B . 24 PRO O 1 1 1 7181 2 2 26 GLU C C 4.939 -0.843 -35.112 1.00 . B B . 25 GLU C 1 1 1 7182 2 2 26 GLU CA C 4.593 -1.849 -36.224 1.00 . B B . 25 GLU CA 1 1 1 7183 2 2 26 GLU CB C 3.121 -1.651 -36.698 1.00 . B B . 25 GLU CB 1 1 1 7184 2 2 26 GLU CD C 1.126 -2.688 -37.953 1.00 . B B . 25 GLU CD 1 1 1 7185 2 2 26 GLU CG C 2.657 -2.602 -37.819 1.00 . B B . 25 GLU CG 1 1 1 7186 2 2 26 GLU H H 4.100 -3.556 -35.062 1.00 . B B . 25 GLU H 1 1 1 7187 2 2 26 GLU HA H 5.264 -1.700 -37.065 1.00 . B B . 25 GLU HA 1 1 1 7188 2 2 26 GLU HB2 H 2.470 -1.798 -35.841 1.00 . B B . 25 GLU HB2 1 1 1 7189 2 2 26 GLU HB3 H 2.997 -0.629 -37.046 1.00 . B B . 25 GLU HB3 1 1 1 7190 2 2 26 GLU HG2 H 3.079 -2.266 -38.760 1.00 . B B . 25 GLU HG2 1 1 1 7191 2 2 26 GLU HG3 H 3.038 -3.594 -37.613 1.00 . B B . 25 GLU HG3 1 1 1 7192 2 2 26 GLU N N 4.778 -3.214 -35.679 1.00 . B B . 25 GLU N 1 1 1 7193 2 2 26 GLU O O 6.006 -0.225 -35.114 1.00 . B B . 25 GLU O 1 1 1 7194 2 2 26 GLU OE1 O 0.490 -3.355 -37.106 1.00 . B B . 25 GLU OE1 1 1 1 7195 2 2 26 GLU OE2 O 0.553 -2.090 -38.892 1.00 . B B . 25 GLU OE2 1 1 1 7196 2 2 27 MET C C 4.645 -0.767 -31.733 1.00 . B B . 26 MET C 1 1 1 7197 2 2 27 MET CA C 4.207 0.115 -32.941 1.00 . B B . 26 MET CA 1 1 1 7198 2 2 27 MET CB C 2.930 0.938 -32.625 1.00 . B B . 26 MET CB 1 1 1 7199 2 2 27 MET CE C 1.748 3.864 -31.796 1.00 . B B . 26 MET CE 1 1 1 7200 2 2 27 MET CG C 2.554 1.971 -33.702 1.00 . B B . 26 MET CG 1 1 1 7201 2 2 27 MET H H 3.140 -1.134 -34.273 1.00 . B B . 26 MET H 1 1 1 7202 2 2 27 MET HA H 5.014 0.819 -33.148 1.00 . B B . 26 MET HA 1 1 1 7203 2 2 27 MET HB2 H 2.094 0.255 -32.510 1.00 . B B . 26 MET HB2 1 1 1 7204 2 2 27 MET HB3 H 3.072 1.464 -31.690 1.00 . B B . 26 MET HB3 1 1 1 7205 2 2 27 MET HE1 H 0.979 4.523 -31.423 1.00 . B B . 26 MET HE1 1 1 1 7206 2 2 27 MET HE2 H 2.617 4.444 -32.069 1.00 . B B . 26 MET HE2 1 1 1 7207 2 2 27 MET HE3 H 2.016 3.153 -31.027 1.00 . B B . 26 MET HE3 1 1 1 7208 2 2 27 MET HG2 H 3.402 2.623 -33.879 1.00 . B B . 26 MET HG2 1 1 1 7209 2 2 27 MET HG3 H 2.315 1.449 -34.621 1.00 . B B . 26 MET HG3 1 1 1 7210 2 2 27 MET N N 4.009 -0.695 -34.152 1.00 . B B . 26 MET N 1 1 1 7211 2 2 27 MET O O 5.545 -0.346 -30.998 1.00 . B B . 26 MET O 1 1 1 7212 2 2 27 MET SD S 1.132 2.990 -33.239 1.00 . B B . 26 MET SD 1 1 1 7213 2 2 28 PRO C C 5.881 -3.589 -30.772 1.00 . B B . 27 PRO C 1 1 1 7214 2 2 28 PRO CA C 4.523 -2.925 -30.405 1.00 . B B . 27 PRO CA 1 1 1 7215 2 2 28 PRO CB C 3.365 -3.970 -30.248 1.00 . B B . 27 PRO CB 1 1 1 7216 2 2 28 PRO CD C 2.831 -2.583 -32.133 1.00 . B B . 27 PRO CD 1 1 1 7217 2 2 28 PRO CG C 2.212 -3.410 -31.032 1.00 . B B . 27 PRO CG 1 1 1 7218 2 2 28 PRO HA H 4.647 -2.383 -29.463 1.00 . B B . 27 PRO HA 1 1 1 7219 2 2 28 PRO HB2 H 3.670 -4.940 -30.645 1.00 . B B . 27 PRO HB2 1 1 1 7220 2 2 28 PRO HB3 H 3.092 -4.077 -29.204 1.00 . B B . 27 PRO HB3 1 1 1 7221 2 2 28 PRO HD2 H 3.115 -3.206 -32.974 1.00 . B B . 27 PRO HD2 1 1 1 7222 2 2 28 PRO HD3 H 2.150 -1.804 -32.455 1.00 . B B . 27 PRO HD3 1 1 1 7223 2 2 28 PRO HG2 H 1.611 -4.215 -31.448 1.00 . B B . 27 PRO HG2 1 1 1 7224 2 2 28 PRO HG3 H 1.594 -2.780 -30.396 1.00 . B B . 27 PRO HG3 1 1 1 7225 2 2 28 PRO N N 4.036 -2.000 -31.477 1.00 . B B . 27 PRO N 1 1 1 7226 2 2 28 PRO O O 5.935 -4.770 -31.130 1.00 . B B . 27 PRO O 1 1 1 7227 2 2 29 VAL C C 9.280 -1.965 -30.751 1.00 . B B . 28 VAL C 1 1 1 7228 2 2 29 VAL CA C 8.349 -3.174 -31.002 1.00 . B B . 28 VAL CA 1 1 1 7229 2 2 29 VAL CB C 8.533 -3.702 -32.487 1.00 . B B . 28 VAL CB 1 1 1 7230 2 2 29 VAL CG1 C 8.240 -2.604 -33.548 1.00 . B B . 28 VAL CG1 1 1 1 7231 2 2 29 VAL CG2 C 9.929 -4.344 -32.688 1.00 . B B . 28 VAL CG2 1 1 1 7232 2 2 29 VAL H H 6.807 -1.859 -30.397 1.00 . B B . 28 VAL H 1 1 1 7233 2 2 29 VAL HA H 8.624 -3.973 -30.316 1.00 . B B . 28 VAL HA 1 1 1 7234 2 2 29 VAL HB H 7.794 -4.485 -32.635 1.00 . B B . 28 VAL HB 1 1 1 7235 2 2 29 VAL HG11 H 8.332 -3.018 -34.545 1.00 . B B . 28 VAL HG11 1 1 1 7236 2 2 29 VAL HG12 H 8.939 -1.786 -33.435 1.00 . B B . 28 VAL HG12 1 1 1 7237 2 2 29 VAL HG13 H 7.232 -2.231 -33.410 1.00 . B B . 28 VAL HG13 1 1 1 7238 2 2 29 VAL HG21 H 10.704 -3.604 -32.525 1.00 . B B . 28 VAL HG21 1 1 1 7239 2 2 29 VAL HG22 H 10.013 -4.734 -33.694 1.00 . B B . 28 VAL HG22 1 1 1 7240 2 2 29 VAL HG23 H 10.062 -5.155 -31.983 1.00 . B B . 28 VAL HG23 1 1 1 7241 2 2 29 VAL N N 6.956 -2.778 -30.698 1.00 . B B . 28 VAL N 1 1 1 7242 2 2 29 VAL O O 10.376 -2.101 -30.197 1.00 . B B . 28 VAL O 1 1 1 7243 2 2 30 LEU C C 9.110 1.370 -29.932 1.00 . B B . 29 LEU C 1 1 1 7244 2 2 30 LEU CA C 9.556 0.495 -31.112 1.00 . B B . 29 LEU CA 1 1 1 7245 2 2 30 LEU CB C 9.377 1.234 -32.481 1.00 . B B . 29 LEU CB 1 1 1 7246 2 2 30 LEU CD1 C 10.652 2.782 -34.124 1.00 . B B . 29 LEU CD1 1 1 1 7247 2 2 30 LEU CD2 C 9.262 3.835 -32.277 1.00 . B B . 29 LEU CD2 1 1 1 7248 2 2 30 LEU CG C 10.140 2.613 -32.673 1.00 . B B . 29 LEU CG 1 1 1 7249 2 2 30 LEU H H 7.858 -0.727 -31.424 1.00 . B B . 29 LEU H 1 1 1 7250 2 2 30 LEU HA H 10.611 0.247 -30.993 1.00 . B B . 29 LEU HA 1 1 1 7251 2 2 30 LEU HB2 H 9.709 0.549 -33.257 1.00 . B B . 29 LEU HB2 1 1 1 7252 2 2 30 LEU HB3 H 8.315 1.404 -32.636 1.00 . B B . 29 LEU HB3 1 1 1 7253 2 2 30 LEU HD11 H 11.314 1.962 -34.369 1.00 . B B . 29 LEU HD11 1 1 1 7254 2 2 30 LEU HD12 H 11.196 3.712 -34.216 1.00 . B B . 29 LEU HD12 1 1 1 7255 2 2 30 LEU HD13 H 9.816 2.785 -34.815 1.00 . B B . 29 LEU HD13 1 1 1 7256 2 2 30 LEU HD21 H 8.968 3.745 -31.239 1.00 . B B . 29 LEU HD21 1 1 1 7257 2 2 30 LEU HD22 H 8.377 3.872 -32.898 1.00 . B B . 29 LEU HD22 1 1 1 7258 2 2 30 LEU HD23 H 9.828 4.747 -32.402 1.00 . B B . 29 LEU HD23 1 1 1 7259 2 2 30 LEU HG H 11.013 2.623 -32.029 1.00 . B B . 29 LEU HG 1 1 1 7260 2 2 30 LEU N N 8.787 -0.765 -31.127 1.00 . B B . 29 LEU N 1 1 1 7261 2 2 30 LEU O O 7.906 1.577 -29.729 1.00 . B B . 29 LEU O 1 1 1 7262 2 2 31 GLU C C 9.732 4.226 -28.563 1.00 . B B . 30 GLU C 1 1 1 7263 2 2 31 GLU CA C 9.843 2.786 -28.033 1.00 . B B . 30 GLU CA 1 1 1 7264 2 2 31 GLU CB C 10.983 2.665 -26.978 1.00 . B B . 30 GLU CB 1 1 1 7265 2 2 31 GLU CD C 9.923 0.602 -25.842 1.00 . B B . 30 GLU CD 1 1 1 7266 2 2 31 GLU CG C 11.201 1.235 -26.434 1.00 . B B . 30 GLU CG 1 1 1 7267 2 2 31 GLU H H 11.015 1.617 -29.359 1.00 . B B . 30 GLU H 1 1 1 7268 2 2 31 GLU HA H 8.899 2.504 -27.565 1.00 . B B . 30 GLU HA 1 1 1 7269 2 2 31 GLU HB2 H 11.913 3.001 -27.426 1.00 . B B . 30 GLU HB2 1 1 1 7270 2 2 31 GLU HB3 H 10.757 3.313 -26.137 1.00 . B B . 30 GLU HB3 1 1 1 7271 2 2 31 GLU HG2 H 11.561 0.614 -27.247 1.00 . B B . 30 GLU HG2 1 1 1 7272 2 2 31 GLU HG3 H 11.965 1.266 -25.661 1.00 . B B . 30 GLU HG3 1 1 1 7273 2 2 31 GLU N N 10.088 1.869 -29.157 1.00 . B B . 30 GLU N 1 1 1 7274 2 2 31 GLU O O 10.568 4.663 -29.359 1.00 . B B . 30 GLU O 1 1 1 7275 2 2 31 GLU OE1 O 9.533 0.965 -24.713 1.00 . B B . 30 GLU OE1 1 1 1 7276 2 2 31 GLU OE2 O 9.295 -0.258 -26.508 1.00 . B B . 30 GLU OE2 1 1 1 7277 2 2 32 ASN C C 9.331 7.371 -27.833 1.00 . B B . 31 ASN C 1 1 1 7278 2 2 32 ASN CA C 8.405 6.339 -28.543 1.00 . B B . 31 ASN CA 1 1 1 7279 2 2 32 ASN CB C 6.892 6.632 -28.293 1.00 . B B . 31 ASN CB 1 1 1 7280 2 2 32 ASN CG C 6.329 7.860 -29.030 1.00 . B B . 31 ASN CG 1 1 1 7281 2 2 32 ASN H H 8.130 4.555 -27.419 1.00 . B B . 31 ASN H 1 1 1 7282 2 2 32 ASN HA H 8.599 6.391 -29.612 1.00 . B B . 31 ASN HA 1 1 1 7283 2 2 32 ASN HB2 H 6.314 5.775 -28.611 1.00 . B B . 31 ASN HB2 1 1 1 7284 2 2 32 ASN HB3 H 6.737 6.771 -27.227 1.00 . B B . 31 ASN HB3 1 1 1 7285 2 2 32 ASN HD21 H 7.559 7.593 -30.583 1.00 . B B . 31 ASN HD21 1 1 1 7286 2 2 32 ASN HD22 H 6.470 8.924 -30.703 1.00 . B B . 31 ASN HD22 1 1 1 7287 2 2 32 ASN N N 8.707 4.957 -28.095 1.00 . B B . 31 ASN N 1 1 1 7288 2 2 32 ASN ND2 N 6.841 8.158 -30.221 1.00 . B B . 31 ASN ND2 1 1 1 7289 2 2 32 ASN O O 9.159 8.591 -27.985 1.00 . B B . 31 ASN O 1 1 1 7290 2 2 32 ASN OD1 O 5.416 8.526 -28.538 1.00 . B B . 31 ASN OD1 1 1 1 7291 2 2 33 ARG C C 10.973 8.432 -25.239 1.00 . B B . 32 ARG C 1 1 1 7292 2 2 33 ARG CA C 11.423 7.546 -26.420 1.00 . B B . 32 ARG CA 1 1 1 7293 2 2 33 ARG CB C 12.248 8.341 -27.479 1.00 . B B . 32 ARG CB 1 1 1 7294 2 2 33 ARG CD C 14.338 9.732 -28.038 1.00 . B B . 32 ARG CD 1 1 1 7295 2 2 33 ARG CG C 13.556 8.977 -26.946 1.00 . B B . 32 ARG CG 1 1 1 7296 2 2 33 ARG CZ C 13.815 11.476 -29.769 1.00 . B B . 32 ARG CZ 1 1 1 7297 2 2 33 ARG H H 10.203 5.879 -26.824 1.00 . B B . 32 ARG H 1 1 1 7298 2 2 33 ARG HA H 12.066 6.771 -26.014 1.00 . B B . 32 ARG HA 1 1 1 7299 2 2 33 ARG HB2 H 12.506 7.666 -28.289 1.00 . B B . 32 ARG HB2 1 1 1 7300 2 2 33 ARG HB3 H 11.623 9.132 -27.882 1.00 . B B . 32 ARG HB3 1 1 1 7301 2 2 33 ARG HD2 H 15.263 10.104 -27.611 1.00 . B B . 32 ARG HD2 1 1 1 7302 2 2 33 ARG HD3 H 14.571 9.043 -28.843 1.00 . B B . 32 ARG HD3 1 1 1 7303 2 2 33 ARG HE H 12.848 11.227 -28.029 1.00 . B B . 32 ARG HE 1 1 1 7304 2 2 33 ARG HG2 H 13.306 9.674 -26.153 1.00 . B B . 32 ARG HG2 1 1 1 7305 2 2 33 ARG HG3 H 14.188 8.192 -26.538 1.00 . B B . 32 ARG HG3 1 1 1 7306 2 2 33 ARG HH11 H 15.365 10.272 -30.314 1.00 . B B . 32 ARG HH11 1 1 1 7307 2 2 33 ARG HH12 H 14.950 11.510 -31.459 1.00 . B B . 32 ARG HH12 1 1 1 7308 2 2 33 ARG HH21 H 12.353 12.858 -29.519 1.00 . B B . 32 ARG HH21 1 1 1 7309 2 2 33 ARG HH22 H 13.243 12.980 -31.007 1.00 . B B . 32 ARG HH22 1 1 1 7310 2 2 33 ARG N N 10.284 6.831 -27.031 1.00 . B B . 32 ARG N 1 1 1 7311 2 2 33 ARG NE N 13.582 10.879 -28.585 1.00 . B B . 32 ARG NE 1 1 1 7312 2 2 33 ARG NH1 N 14.791 11.050 -30.580 1.00 . B B . 32 ARG NH1 1 1 1 7313 2 2 33 ARG NH2 N 13.079 12.522 -30.129 1.00 . B B . 32 ARG NH2 1 1 1 7314 2 2 33 ARG O O 11.150 8.062 -24.070 1.00 . B B . 32 ARG O 1 1 1 7315 2 2 34 ALA C C 8.490 11.004 -24.806 1.00 . B B . 33 ALA C 1 1 1 7316 2 2 34 ALA CA C 9.950 10.589 -24.562 1.00 . B B . 33 ALA CA 1 1 1 7317 2 2 34 ALA CB C 10.908 11.793 -24.625 1.00 . B B . 33 ALA CB 1 1 1 7318 2 2 34 ALA H H 10.180 9.758 -26.503 1.00 . B B . 33 ALA H 1 1 1 7319 2 2 34 ALA HA H 10.014 10.154 -23.564 1.00 . B B . 33 ALA HA 1 1 1 7320 2 2 34 ALA HB1 H 10.855 12.251 -25.603 1.00 . B B . 33 ALA HB1 1 1 1 7321 2 2 34 ALA HB2 H 11.921 11.463 -24.439 1.00 . B B . 33 ALA HB2 1 1 1 7322 2 2 34 ALA HB3 H 10.629 12.523 -23.875 1.00 . B B . 33 ALA HB3 1 1 1 7323 2 2 34 ALA N N 10.366 9.581 -25.557 1.00 . B B . 33 ALA N 1 1 1 7324 2 2 34 ALA O O 8.099 12.140 -24.503 1.00 . B B . 33 ALA O 1 1 1 7325 2 2 35 ALA C C 5.974 11.341 -26.587 1.00 . B B . 34 ALA C 1 1 1 7326 2 2 35 ALA CA C 6.253 10.200 -25.590 1.00 . B B . 34 ALA CA 1 1 1 7327 2 2 35 ALA CB C 5.463 10.359 -24.269 1.00 . B B . 34 ALA CB 1 1 1 7328 2 2 35 ALA H H 8.111 9.185 -25.565 1.00 . B B . 34 ALA H 1 1 1 7329 2 2 35 ALA HA H 5.923 9.272 -26.052 1.00 . B B . 34 ALA HA 1 1 1 7330 2 2 35 ALA HB1 H 5.675 9.524 -23.613 1.00 . B B . 34 ALA HB1 1 1 1 7331 2 2 35 ALA HB2 H 4.402 10.386 -24.479 1.00 . B B . 34 ALA HB2 1 1 1 7332 2 2 35 ALA HB3 H 5.751 11.279 -23.774 1.00 . B B . 34 ALA HB3 1 1 1 7333 2 2 35 ALA N N 7.697 10.045 -25.335 1.00 . B B . 34 ALA N 1 1 1 7334 2 2 35 ALA O O 5.442 12.395 -26.216 1.00 . B B . 34 ALA O 1 1 1 7335 2 2 36 GLN C C 4.657 12.269 -29.189 1.00 . B B . 35 GLN C 1 1 1 7336 2 2 36 GLN CA C 6.169 12.082 -28.950 1.00 . B B . 35 GLN CA 1 1 1 7337 2 2 36 GLN CB C 6.876 11.595 -30.251 1.00 . B B . 35 GLN CB 1 1 1 7338 2 2 36 GLN CD C 7.359 13.882 -31.331 1.00 . B B . 35 GLN CD 1 1 1 7339 2 2 36 GLN CG C 6.691 12.513 -31.482 1.00 . B B . 35 GLN CG 1 1 1 7340 2 2 36 GLN H H 6.861 10.288 -28.047 1.00 . B B . 35 GLN H 1 1 1 7341 2 2 36 GLN HA H 6.599 13.034 -28.649 1.00 . B B . 35 GLN HA 1 1 1 7342 2 2 36 GLN HB2 H 7.938 11.508 -30.056 1.00 . B B . 35 GLN HB2 1 1 1 7343 2 2 36 GLN HB3 H 6.496 10.607 -30.506 1.00 . B B . 35 GLN HB3 1 1 1 7344 2 2 36 GLN HE21 H 9.026 13.186 -32.156 1.00 . B B . 35 GLN HE21 1 1 1 7345 2 2 36 GLN HE22 H 9.060 14.845 -31.684 1.00 . B B . 35 GLN HE22 1 1 1 7346 2 2 36 GLN HG2 H 7.109 12.021 -32.353 1.00 . B B . 35 GLN HG2 1 1 1 7347 2 2 36 GLN HG3 H 5.629 12.663 -31.646 1.00 . B B . 35 GLN HG3 1 1 1 7348 2 2 36 GLN N N 6.392 11.125 -27.850 1.00 . B B . 35 GLN N 1 1 1 7349 2 2 36 GLN NE2 N 8.608 13.981 -31.766 1.00 . B B . 35 GLN NE2 1 1 1 7350 2 2 36 GLN O O 4.148 13.389 -29.166 1.00 . B B . 35 GLN O 1 1 1 7351 2 2 36 GLN OE1 O 6.757 14.841 -30.838 1.00 . B B . 35 GLN OE1 1 1 1 7352 2 2 37 GLY C C 1.687 10.672 -28.478 1.00 . B B . 36 GLY C 1 1 1 7353 2 2 37 GLY CA C 2.513 11.159 -29.658 1.00 . B B . 36 GLY CA 1 1 1 7354 2 2 37 GLY H H 4.413 10.287 -29.320 1.00 . B B . 36 GLY H 1 1 1 7355 2 2 37 GLY HA2 H 2.186 12.160 -29.923 1.00 . B B . 36 GLY HA2 1 1 1 7356 2 2 37 GLY HA3 H 2.334 10.507 -30.500 1.00 . B B . 36 GLY HA3 1 1 1 7357 2 2 37 GLY N N 3.951 11.149 -29.382 1.00 . B B . 36 GLY N 1 1 1 7358 2 2 37 GLY O O 0.541 10.262 -28.656 1.00 . B B . 36 GLY O 1 1 1 7359 2 2 38 ASP C C 1.625 11.219 -24.894 1.00 . B B . 37 ASP C 1 1 1 7360 2 2 38 ASP CA C 1.620 10.176 -26.040 1.00 . B B . 37 ASP CA 1 1 1 7361 2 2 38 ASP CB C 2.359 8.855 -25.648 1.00 . B B . 37 ASP CB 1 1 1 7362 2 2 38 ASP CG C 1.752 8.125 -24.430 1.00 . B B . 37 ASP CG 1 1 1 7363 2 2 38 ASP H H 3.125 11.184 -27.172 1.00 . B B . 37 ASP H 1 1 1 7364 2 2 38 ASP HA H 0.583 9.938 -26.270 1.00 . B B . 37 ASP HA 1 1 1 7365 2 2 38 ASP HB2 H 2.328 8.179 -26.494 1.00 . B B . 37 ASP HB2 1 1 1 7366 2 2 38 ASP HB3 H 3.400 9.082 -25.439 1.00 . B B . 37 ASP HB3 1 1 1 7367 2 2 38 ASP N N 2.253 10.738 -27.262 1.00 . B B . 37 ASP N 1 1 1 7368 2 2 38 ASP O O 2.258 12.280 -25.020 1.00 . B B . 37 ASP O 1 1 1 7369 2 2 38 ASP OD1 O 0.671 7.510 -24.565 1.00 . B B . 37 ASP OD1 1 1 1 7370 2 2 38 ASP OD2 O 2.340 8.177 -23.330 1.00 . B B . 37 ASP OD2 1 1 1 7371 2 2 39 ILE C C -0.327 12.875 -22.899 1.00 . B B . 38 ILE C 1 1 1 7372 2 2 39 ILE CA C 0.673 11.742 -22.600 1.00 . B B . 38 ILE CA 1 1 1 7373 2 2 39 ILE CB C 2.020 12.287 -21.951 1.00 . B B . 38 ILE CB 1 1 1 7374 2 2 39 ILE CD1 C 4.263 11.505 -20.863 1.00 . B B . 38 ILE CD1 1 1 1 7375 2 2 39 ILE CG1 C 2.927 11.097 -21.479 1.00 . B B . 38 ILE CG1 1 1 1 7376 2 2 39 ILE CG2 C 1.734 13.274 -20.785 1.00 . B B . 38 ILE CG2 1 1 1 7377 2 2 39 ILE H H 0.396 10.046 -23.825 1.00 . B B . 38 ILE H 1 1 1 7378 2 2 39 ILE HA H 0.204 11.090 -21.869 1.00 . B B . 38 ILE HA 1 1 1 7379 2 2 39 ILE HB H 2.552 12.842 -22.722 1.00 . B B . 38 ILE HB 1 1 1 7380 2 2 39 ILE HD11 H 4.094 12.117 -19.989 1.00 . B B . 38 ILE HD11 1 1 1 7381 2 2 39 ILE HD12 H 4.843 12.061 -21.587 1.00 . B B . 38 ILE HD12 1 1 1 7382 2 2 39 ILE HD13 H 4.809 10.618 -20.577 1.00 . B B . 38 ILE HD13 1 1 1 7383 2 2 39 ILE HG12 H 2.397 10.514 -20.742 1.00 . B B . 38 ILE HG12 1 1 1 7384 2 2 39 ILE HG13 H 3.147 10.461 -22.331 1.00 . B B . 38 ILE HG13 1 1 1 7385 2 2 39 ILE HG21 H 1.164 14.120 -21.152 1.00 . B B . 38 ILE HG21 1 1 1 7386 2 2 39 ILE HG22 H 2.665 13.631 -20.369 1.00 . B B . 38 ILE HG22 1 1 1 7387 2 2 39 ILE HG23 H 1.166 12.772 -20.011 1.00 . B B . 38 ILE HG23 1 1 1 7388 2 2 39 ILE N N 0.869 10.904 -23.806 1.00 . B B . 38 ILE N 1 1 1 7389 2 2 39 ILE O O -1.441 12.892 -22.368 1.00 . B B . 38 ILE O 1 1 1 7390 2 2 40 THR C C -1.171 14.671 -25.701 1.00 . B B . 39 THR C 1 1 1 7391 2 2 40 THR CA C -0.807 14.902 -24.218 1.00 . B B . 39 THR CA 1 1 1 7392 2 2 40 THR CB C -0.132 16.298 -23.980 1.00 . B B . 39 THR CB 1 1 1 7393 2 2 40 THR CG2 C -0.092 16.671 -22.482 1.00 . B B . 39 THR CG2 1 1 1 7394 2 2 40 THR H H 0.982 13.767 -24.115 1.00 . B B . 39 THR H 1 1 1 7395 2 2 40 THR HA H -1.732 14.876 -23.630 1.00 . B B . 39 THR HA 1 1 1 7396 2 2 40 THR HB H -0.708 17.052 -24.507 1.00 . B B . 39 THR HB 1 1 1 7397 2 2 40 THR HG1 H 1.834 16.071 -23.808 1.00 . B B . 39 THR HG1 1 1 1 7398 2 2 40 THR HG21 H 0.371 17.640 -22.361 1.00 . B B . 39 THR HG21 1 1 1 7399 2 2 40 THR HG22 H 0.479 15.931 -21.938 1.00 . B B . 39 THR HG22 1 1 1 7400 2 2 40 THR HG23 H -1.101 16.705 -22.086 1.00 . B B . 39 THR HG23 1 1 1 7401 2 2 40 THR N N 0.069 13.813 -23.760 1.00 . B B . 39 THR N 1 1 1 7402 2 2 40 THR O O -2.267 14.182 -26.001 1.00 . B B . 39 THR O 1 1 1 7403 2 2 40 THR OG1 O 1.210 16.294 -24.507 1.00 . B B . 39 THR OG1 1 1 1 7404 2 2 41 ALA C C 1.017 15.206 -28.736 1.00 . B B . 40 ALA C 1 1 1 7405 2 2 41 ALA CA C -0.310 14.761 -28.057 1.00 . B B . 40 ALA CA 1 1 1 7406 2 2 41 ALA CB C -1.539 15.477 -28.691 1.00 . B B . 40 ALA CB 1 1 1 7407 2 2 41 ALA H H 0.654 15.280 -26.250 1.00 . B B . 40 ALA H 1 1 1 7408 2 2 41 ALA HA H -0.434 13.689 -28.223 1.00 . B B . 40 ALA HA 1 1 1 7409 2 2 41 ALA HB1 H -2.447 15.128 -28.216 1.00 . B B . 40 ALA HB1 1 1 1 7410 2 2 41 ALA HB2 H -1.584 15.253 -29.749 1.00 . B B . 40 ALA HB2 1 1 1 7411 2 2 41 ALA HB3 H -1.457 16.548 -28.555 1.00 . B B . 40 ALA HB3 1 1 1 7412 2 2 41 ALA N N -0.202 14.947 -26.596 1.00 . B B . 40 ALA N 1 1 1 7413 2 2 41 ALA O O 1.568 14.433 -29.518 1.00 . B B . 40 ALA O 1 1 1 7414 2 2 42 PRO C C 4.013 16.806 -27.946 1.00 . B B . 41 PRO C 1 1 1 7415 2 2 42 PRO CA C 2.867 16.899 -29.003 1.00 . B B . 41 PRO CA 1 1 1 7416 2 2 42 PRO CB C 2.537 18.353 -29.409 1.00 . B B . 41 PRO CB 1 1 1 7417 2 2 42 PRO CD C 0.957 17.588 -27.707 1.00 . B B . 41 PRO CD 1 1 1 7418 2 2 42 PRO CG C 1.511 18.828 -28.396 1.00 . B B . 41 PRO CG 1 1 1 7419 2 2 42 PRO HA H 3.152 16.332 -29.890 1.00 . B B . 41 PRO HA 1 1 1 7420 2 2 42 PRO HB2 H 3.436 18.967 -29.389 1.00 . B B . 41 PRO HB2 1 1 1 7421 2 2 42 PRO HB3 H 2.111 18.369 -30.404 1.00 . B B . 41 PRO HB3 1 1 1 7422 2 2 42 PRO HD2 H 1.267 17.551 -26.669 1.00 . B B . 41 PRO HD2 1 1 1 7423 2 2 42 PRO HD3 H -0.126 17.566 -27.772 1.00 . B B . 41 PRO HD3 1 1 1 7424 2 2 42 PRO HG2 H 1.990 19.485 -27.673 1.00 . B B . 41 PRO HG2 1 1 1 7425 2 2 42 PRO HG3 H 0.713 19.366 -28.898 1.00 . B B . 41 PRO HG3 1 1 1 7426 2 2 42 PRO N N 1.561 16.459 -28.474 1.00 . B B . 41 PRO N 1 1 1 7427 2 2 42 PRO O O 4.044 17.549 -26.943 1.00 . B B . 41 PRO O 1 1 1 7428 2 2 43 GLY C C 7.231 16.572 -27.538 1.00 . B B . 42 GLY C 1 1 1 7429 2 2 43 GLY CA C 6.071 15.626 -27.280 1.00 . B B . 42 GLY CA 1 1 1 7430 2 2 43 GLY H H 4.865 15.334 -28.999 1.00 . B B . 42 GLY H 1 1 1 7431 2 2 43 GLY HA2 H 5.746 15.736 -26.252 1.00 . B B . 42 GLY HA2 1 1 1 7432 2 2 43 GLY HA3 H 6.411 14.609 -27.422 1.00 . B B . 42 GLY HA3 1 1 1 7433 2 2 43 GLY N N 4.944 15.871 -28.183 1.00 . B B . 42 GLY N 1 1 1 7434 2 2 43 GLY O O 8.223 16.193 -28.169 1.00 . B B . 42 GLY O 1 1 1 7435 2 2 44 GLY C C 7.496 20.230 -27.342 1.00 . B B . 43 GLY C 1 1 1 7436 2 2 44 GLY CA C 8.117 18.848 -27.200 1.00 . B B . 43 GLY CA 1 1 1 7437 2 2 44 GLY H H 6.228 18.057 -26.648 1.00 . B B . 43 GLY H 1 1 1 7438 2 2 44 GLY HA2 H 8.740 18.819 -26.314 1.00 . B B . 43 GLY HA2 1 1 1 7439 2 2 44 GLY HA3 H 8.735 18.647 -28.069 1.00 . B B . 43 GLY HA3 1 1 1 7440 2 2 44 GLY N N 7.080 17.821 -27.078 1.00 . B B . 43 GLY N 1 1 1 7441 2 2 44 GLY O O 7.400 20.982 -26.363 1.00 . B B . 43 GLY O 1 1 1 7442 2 2 45 ALA C C 4.809 21.584 -28.581 1.00 . B B . 44 ALA C 1 1 1 7443 2 2 45 ALA CA C 6.301 21.778 -28.882 1.00 . B B . 44 ALA CA 1 1 1 7444 2 2 45 ALA CB C 6.517 22.163 -30.361 1.00 . B B . 44 ALA CB 1 1 1 7445 2 2 45 ALA H H 7.190 19.899 -29.293 1.00 . B B . 44 ALA H 1 1 1 7446 2 2 45 ALA HA H 6.686 22.583 -28.256 1.00 . B B . 44 ALA HA 1 1 1 7447 2 2 45 ALA HB1 H 5.988 23.082 -30.586 1.00 . B B . 44 ALA HB1 1 1 1 7448 2 2 45 ALA HB2 H 6.151 21.372 -31.006 1.00 . B B . 44 ALA HB2 1 1 1 7449 2 2 45 ALA HB3 H 7.572 22.310 -30.548 1.00 . B B . 44 ALA HB3 1 1 1 7450 2 2 45 ALA N N 7.038 20.539 -28.568 1.00 . B B . 44 ALA N 1 1 1 7451 2 2 45 ALA O O 4.406 20.537 -28.065 1.00 . B B . 44 ALA O 1 1 1 7452 2 2 46 ARG C C 1.855 22.266 -30.030 1.00 . B B . 45 ARG C 1 1 1 7453 2 2 46 ARG CA C 2.543 22.570 -28.691 1.00 . B B . 45 ARG CA 1 1 1 7454 2 2 46 ARG CB C 2.072 23.922 -28.113 1.00 . B B . 45 ARG CB 1 1 1 7455 2 2 46 ARG CD C 2.513 23.501 -25.572 1.00 . B B . 45 ARG CD 1 1 1 7456 2 2 46 ARG CG C 2.807 24.369 -26.825 1.00 . B B . 45 ARG CG 1 1 1 7457 2 2 46 ARG CZ C 4.262 21.777 -25.026 1.00 . B B . 45 ARG CZ 1 1 1 7458 2 2 46 ARG H H 4.402 23.421 -29.245 1.00 . B B . 45 ARG H 1 1 1 7459 2 2 46 ARG HA H 2.303 21.779 -27.978 1.00 . B B . 45 ARG HA 1 1 1 7460 2 2 46 ARG HB2 H 2.215 24.694 -28.864 1.00 . B B . 45 ARG HB2 1 1 1 7461 2 2 46 ARG HB3 H 1.014 23.858 -27.889 1.00 . B B . 45 ARG HB3 1 1 1 7462 2 2 46 ARG HD2 H 2.892 24.019 -24.699 1.00 . B B . 45 ARG HD2 1 1 1 7463 2 2 46 ARG HD3 H 1.439 23.390 -25.471 1.00 . B B . 45 ARG HD3 1 1 1 7464 2 2 46 ARG HE H 2.638 21.480 -26.163 1.00 . B B . 45 ARG HE 1 1 1 7465 2 2 46 ARG HG2 H 3.874 24.346 -27.007 1.00 . B B . 45 ARG HG2 1 1 1 7466 2 2 46 ARG HG3 H 2.517 25.396 -26.611 1.00 . B B . 45 ARG HG3 1 1 1 7467 2 2 46 ARG HH11 H 4.648 23.585 -24.172 1.00 . B B . 45 ARG HH11 1 1 1 7468 2 2 46 ARG HH12 H 5.814 22.350 -23.844 1.00 . B B . 45 ARG HH12 1 1 1 7469 2 2 46 ARG HH21 H 4.204 19.877 -25.747 1.00 . B B . 45 ARG HH21 1 1 1 7470 2 2 46 ARG HH22 H 5.564 20.250 -24.739 1.00 . B B . 45 ARG HH22 1 1 1 7471 2 2 46 ARG N N 4.002 22.605 -28.882 1.00 . B B . 45 ARG N 1 1 1 7472 2 2 46 ARG NE N 3.121 22.148 -25.632 1.00 . B B . 45 ARG NE 1 1 1 7473 2 2 46 ARG NH1 N 4.969 22.637 -24.289 1.00 . B B . 45 ARG NH1 1 1 1 7474 2 2 46 ARG NH2 N 4.714 20.534 -25.179 1.00 . B B . 45 ARG NH2 1 1 1 7475 2 2 46 ARG O O 0.901 21.485 -30.085 1.00 . B B . 45 ARG O 1 1 1 7476 2 2 47 ARG C C 0.564 23.197 -32.827 1.00 . B B . 46 ARG C 1 1 1 7477 2 2 47 ARG CA C 1.997 22.708 -32.501 1.00 . B B . 46 ARG CA 1 1 1 7478 2 2 47 ARG CB C 2.208 21.225 -32.937 1.00 . B B . 46 ARG CB 1 1 1 7479 2 2 47 ARG CD C 3.169 21.759 -35.263 1.00 . B B . 46 ARG CD 1 1 1 7480 2 2 47 ARG CG C 2.097 20.990 -34.460 1.00 . B B . 46 ARG CG 1 1 1 7481 2 2 47 ARG CZ C 3.096 22.609 -37.623 1.00 . B B . 46 ARG CZ 1 1 1 7482 2 2 47 ARG H H 3.035 23.616 -30.905 1.00 . B B . 46 ARG H 1 1 1 7483 2 2 47 ARG HA H 2.688 23.318 -33.069 1.00 . B B . 46 ARG HA 1 1 1 7484 2 2 47 ARG HB2 H 3.192 20.901 -32.614 1.00 . B B . 46 ARG HB2 1 1 1 7485 2 2 47 ARG HB3 H 1.467 20.607 -32.442 1.00 . B B . 46 ARG HB3 1 1 1 7486 2 2 47 ARG HD2 H 3.110 22.814 -35.003 1.00 . B B . 46 ARG HD2 1 1 1 7487 2 2 47 ARG HD3 H 4.147 21.383 -34.988 1.00 . B B . 46 ARG HD3 1 1 1 7488 2 2 47 ARG HE H 2.804 20.701 -37.056 1.00 . B B . 46 ARG HE 1 1 1 7489 2 2 47 ARG HG2 H 2.207 19.931 -34.660 1.00 . B B . 46 ARG HG2 1 1 1 7490 2 2 47 ARG HG3 H 1.115 21.311 -34.790 1.00 . B B . 46 ARG HG3 1 1 1 7491 2 2 47 ARG HH11 H 3.461 24.059 -36.250 1.00 . B B . 46 ARG HH11 1 1 1 7492 2 2 47 ARG HH12 H 3.408 24.594 -37.898 1.00 . B B . 46 ARG HH12 1 1 1 7493 2 2 47 ARG HH21 H 2.782 21.414 -39.230 1.00 . B B . 46 ARG HH21 1 1 1 7494 2 2 47 ARG HH22 H 3.024 23.096 -39.589 1.00 . B B . 46 ARG HH22 1 1 1 7495 2 2 47 ARG N N 2.366 22.926 -31.089 1.00 . B B . 46 ARG N 1 1 1 7496 2 2 47 ARG NE N 3.004 21.606 -36.726 1.00 . B B . 46 ARG NE 1 1 1 7497 2 2 47 ARG NH1 N 3.342 23.854 -37.225 1.00 . B B . 46 ARG NH1 1 1 1 7498 2 2 47 ARG NH2 N 2.956 22.354 -38.916 1.00 . B B . 46 ARG NH2 1 1 1 7499 2 2 47 ARG O O 0.391 24.087 -33.668 1.00 . B B . 46 ARG O 1 1 1 7500 2 2 48 LEU C C -2.562 22.511 -33.610 1.00 . B B . 47 LEU C 1 1 1 7501 2 2 48 LEU CA C -1.885 22.917 -32.270 1.00 . B B . 47 LEU CA 1 1 1 7502 2 2 48 LEU CB C -2.081 24.435 -31.934 1.00 . B B . 47 LEU CB 1 1 1 7503 2 2 48 LEU CD1 C -4.417 24.205 -30.894 1.00 . B B . 47 LEU CD1 1 1 1 7504 2 2 48 LEU CD2 C -3.568 26.504 -31.651 1.00 . B B . 47 LEU CD2 1 1 1 7505 2 2 48 LEU CG C -3.547 24.978 -31.910 1.00 . B B . 47 LEU CG 1 1 1 7506 2 2 48 LEU H H -0.218 21.727 -31.710 1.00 . B B . 47 LEU H 1 1 1 7507 2 2 48 LEU HA H -2.364 22.341 -31.489 1.00 . B B . 47 LEU HA 1 1 1 7508 2 2 48 LEU HB2 H -1.638 24.618 -30.959 1.00 . B B . 47 LEU HB2 1 1 1 7509 2 2 48 LEU HB3 H -1.519 25.010 -32.663 1.00 . B B . 47 LEU HB3 1 1 1 7510 2 2 48 LEU HD11 H -5.425 24.600 -30.901 1.00 . B B . 47 LEU HD11 1 1 1 7511 2 2 48 LEU HD12 H -4.004 24.301 -29.898 1.00 . B B . 47 LEU HD12 1 1 1 7512 2 2 48 LEU HD13 H -4.448 23.157 -31.168 1.00 . B B . 47 LEU HD13 1 1 1 7513 2 2 48 LEU HD21 H -3.008 27.009 -32.427 1.00 . B B . 47 LEU HD21 1 1 1 7514 2 2 48 LEU HD22 H -3.121 26.724 -30.688 1.00 . B B . 47 LEU HD22 1 1 1 7515 2 2 48 LEU HD23 H -4.588 26.865 -31.662 1.00 . B B . 47 LEU HD23 1 1 1 7516 2 2 48 LEU HG H -3.990 24.814 -32.885 1.00 . B B . 47 LEU HG 1 1 1 7517 2 2 48 LEU N N -0.449 22.532 -32.218 1.00 . B B . 47 LEU N 1 1 1 7518 2 2 48 LEU O O -3.799 22.437 -33.700 1.00 . B B . 47 LEU O 1 1 1 7519 2 2 49 THR C C -2.560 20.335 -36.112 1.00 . B B . 48 THR C 1 1 1 7520 2 2 49 THR CA C -2.236 21.845 -35.974 1.00 . B B . 48 THR CA 1 1 1 7521 2 2 49 THR CB C -1.182 22.286 -37.042 1.00 . B B . 48 THR CB 1 1 1 7522 2 2 49 THR CG2 C -0.962 23.813 -37.032 1.00 . B B . 48 THR CG2 1 1 1 7523 2 2 49 THR H H -0.790 22.150 -34.472 1.00 . B B . 48 THR H 1 1 1 7524 2 2 49 THR HA H -3.152 22.405 -36.158 1.00 . B B . 48 THR HA 1 1 1 7525 2 2 49 THR HB H -1.534 21.994 -38.025 1.00 . B B . 48 THR HB 1 1 1 7526 2 2 49 THR HG1 H 0.594 21.627 -37.590 1.00 . B B . 48 THR HG1 1 1 1 7527 2 2 49 THR HG21 H -1.895 24.319 -37.248 1.00 . B B . 48 THR HG21 1 1 1 7528 2 2 49 THR HG22 H -0.231 24.081 -37.784 1.00 . B B . 48 THR HG22 1 1 1 7529 2 2 49 THR HG23 H -0.603 24.128 -36.059 1.00 . B B . 48 THR HG23 1 1 1 7530 2 2 49 THR N N -1.751 22.180 -34.627 1.00 . B B . 48 THR N 1 1 1 7531 2 2 49 THR O O -2.893 19.873 -37.213 1.00 . B B . 48 THR O 1 1 1 7532 2 2 49 THR OG1 O 0.063 21.629 -36.789 1.00 . B B . 48 THR OG1 1 1 1 7533 2 2 50 GLY C C -4.300 17.892 -35.205 1.00 . B B . 49 GLY C 1 1 1 7534 2 2 50 GLY CA C -2.815 18.154 -34.969 1.00 . B B . 49 GLY CA 1 1 1 7535 2 2 50 GLY H H -2.243 20.025 -34.147 1.00 . B B . 49 GLY H 1 1 1 7536 2 2 50 GLY HA2 H -2.229 17.648 -35.729 1.00 . B B . 49 GLY HA2 1 1 1 7537 2 2 50 GLY HA3 H -2.542 17.754 -34.001 1.00 . B B . 49 GLY HA3 1 1 1 7538 2 2 50 GLY N N -2.497 19.588 -34.986 1.00 . B B . 49 GLY N 1 1 1 7539 2 2 50 GLY O O -4.677 17.068 -36.052 1.00 . B B . 49 GLY O 1 1 1 7540 2 2 51 ASP C C -7.138 19.318 -35.785 1.00 . B B . 50 ASP C 1 1 1 7541 2 2 51 ASP CA C -6.615 18.550 -34.567 1.00 . B B . 50 ASP CA 1 1 1 7542 2 2 51 ASP CB C -7.301 19.101 -33.288 1.00 . B B . 50 ASP CB 1 1 1 7543 2 2 51 ASP CG C -7.113 18.206 -32.060 1.00 . B B . 50 ASP CG 1 1 1 7544 2 2 51 ASP H H -4.757 19.244 -33.792 1.00 . B B . 50 ASP H 1 1 1 7545 2 2 51 ASP HA H -6.886 17.504 -34.685 1.00 . B B . 50 ASP HA 1 1 1 7546 2 2 51 ASP HB2 H -6.900 20.086 -33.073 1.00 . B B . 50 ASP HB2 1 1 1 7547 2 2 51 ASP HB3 H -8.369 19.204 -33.469 1.00 . B B . 50 ASP HB3 1 1 1 7548 2 2 51 ASP N N -5.141 18.627 -34.455 1.00 . B B . 50 ASP N 1 1 1 7549 2 2 51 ASP O O -8.300 19.135 -36.161 1.00 . B B . 50 ASP O 1 1 1 7550 2 2 51 ASP OD1 O -7.787 17.156 -31.981 1.00 . B B . 50 ASP OD1 1 1 1 7551 2 2 51 ASP OD2 O -6.296 18.537 -31.172 1.00 . B B . 50 ASP OD2 1 1 1 7552 2 2 52 GLN C C -7.283 20.263 -38.642 1.00 . B B . 51 GLN C 1 1 1 7553 2 2 52 GLN CA C -6.668 21.093 -37.495 1.00 . B B . 51 GLN CA 1 1 1 7554 2 2 52 GLN CB C -5.401 21.886 -37.959 1.00 . B B . 51 GLN CB 1 1 1 7555 2 2 52 GLN CD C -6.093 22.785 -40.323 1.00 . B B . 51 GLN CD 1 1 1 7556 2 2 52 GLN CG C -5.605 23.108 -38.901 1.00 . B B . 51 GLN CG 1 1 1 7557 2 2 52 GLN H H -5.390 20.279 -35.994 1.00 . B B . 51 GLN H 1 1 1 7558 2 2 52 GLN HA H -7.411 21.795 -37.130 1.00 . B B . 51 GLN HA 1 1 1 7559 2 2 52 GLN HB2 H -4.899 22.254 -37.068 1.00 . B B . 51 GLN HB2 1 1 1 7560 2 2 52 GLN HB3 H -4.722 21.196 -38.450 1.00 . B B . 51 GLN HB3 1 1 1 7561 2 2 52 GLN HE21 H -4.251 22.302 -40.903 1.00 . B B . 51 GLN HE21 1 1 1 7562 2 2 52 GLN HE22 H -5.475 22.191 -42.118 1.00 . B B . 51 GLN HE22 1 1 1 7563 2 2 52 GLN HG2 H -6.331 23.768 -38.441 1.00 . B B . 51 GLN HG2 1 1 1 7564 2 2 52 GLN HG3 H -4.659 23.640 -38.978 1.00 . B B . 51 GLN HG3 1 1 1 7565 2 2 52 GLN N N -6.295 20.206 -36.360 1.00 . B B . 51 GLN N 1 1 1 7566 2 2 52 GLN NE2 N -5.182 22.384 -41.202 1.00 . B B . 51 GLN NE2 1 1 1 7567 2 2 52 GLN O O -8.422 20.509 -39.062 1.00 . B B . 51 GLN O 1 1 1 7568 2 2 52 GLN OE1 O -7.287 22.840 -40.615 1.00 . B B . 51 GLN OE1 1 1 1 7569 2 2 53 THR C C -8.092 17.419 -39.761 1.00 . B B . 52 THR C 1 1 1 7570 2 2 53 THR CA C -6.932 18.352 -40.188 1.00 . B B . 52 THR CA 1 1 1 7571 2 2 53 THR CB C -5.704 17.519 -40.709 1.00 . B B . 52 THR CB 1 1 1 7572 2 2 53 THR CG2 C -5.094 16.623 -39.614 1.00 . B B . 52 THR CG2 1 1 1 7573 2 2 53 THR H H -5.661 19.092 -38.657 1.00 . B B . 52 THR H 1 1 1 7574 2 2 53 THR HA H -7.278 18.978 -41.006 1.00 . B B . 52 THR HA 1 1 1 7575 2 2 53 THR HB H -4.941 18.221 -41.029 1.00 . B B . 52 THR HB 1 1 1 7576 2 2 53 THR HG1 H -7.015 16.680 -41.959 1.00 . B B . 52 THR HG1 1 1 1 7577 2 2 53 THR HG21 H -4.241 16.088 -40.012 1.00 . B B . 52 THR HG21 1 1 1 7578 2 2 53 THR HG22 H -5.832 15.908 -39.272 1.00 . B B . 52 THR HG22 1 1 1 7579 2 2 53 THR HG23 H -4.775 17.232 -38.777 1.00 . B B . 52 THR HG23 1 1 1 7580 2 2 53 THR N N -6.527 19.248 -39.089 1.00 . B B . 52 THR N 1 1 1 7581 2 2 53 THR O O -8.853 16.950 -40.612 1.00 . B B . 52 THR O 1 1 1 7582 2 2 53 THR OG1 O -6.059 16.706 -41.852 1.00 . B B . 52 THR OG1 1 1 1 7583 2 2 54 ALA C C -10.653 16.988 -37.912 1.00 . B B . 53 ALA C 1 1 1 7584 2 2 54 ALA CA C -9.269 16.297 -37.880 1.00 . B B . 53 ALA CA 1 1 1 7585 2 2 54 ALA CB C -8.886 15.883 -36.449 1.00 . B B . 53 ALA CB 1 1 1 7586 2 2 54 ALA H H -7.582 17.586 -37.825 1.00 . B B . 53 ALA H 1 1 1 7587 2 2 54 ALA HA H -9.311 15.395 -38.487 1.00 . B B . 53 ALA HA 1 1 1 7588 2 2 54 ALA HB1 H -7.915 15.404 -36.459 1.00 . B B . 53 ALA HB1 1 1 1 7589 2 2 54 ALA HB2 H -9.619 15.189 -36.057 1.00 . B B . 53 ALA HB2 1 1 1 7590 2 2 54 ALA HB3 H -8.843 16.757 -35.809 1.00 . B B . 53 ALA HB3 1 1 1 7591 2 2 54 ALA N N -8.219 17.169 -38.442 1.00 . B B . 53 ALA N 1 1 1 7592 2 2 54 ALA O O -11.656 16.369 -38.299 1.00 . B B . 53 ALA O 1 1 1 7593 2 2 55 ALA C C -11.581 20.570 -37.165 1.00 . B B . 54 ALA C 1 1 1 7594 2 2 55 ALA CA C -11.909 19.086 -37.430 1.00 . B B . 54 ALA CA 1 1 1 7595 2 2 55 ALA CB C -12.840 18.535 -36.327 1.00 . B B . 54 ALA CB 1 1 1 7596 2 2 55 ALA H H -9.824 18.725 -37.346 1.00 . B B . 54 ALA H 1 1 1 7597 2 2 55 ALA HA H -12.437 19.008 -38.380 1.00 . B B . 54 ALA HA 1 1 1 7598 2 2 55 ALA HB1 H -12.353 18.613 -35.363 1.00 . B B . 54 ALA HB1 1 1 1 7599 2 2 55 ALA HB2 H -13.063 17.496 -36.530 1.00 . B B . 54 ALA HB2 1 1 1 7600 2 2 55 ALA HB3 H -13.766 19.098 -36.306 1.00 . B B . 54 ALA HB3 1 1 1 7601 2 2 55 ALA N N -10.676 18.285 -37.537 1.00 . B B . 54 ALA N 1 1 1 7602 2 2 55 ALA O O -11.813 21.428 -38.027 1.00 . B B . 54 ALA O 1 1 1 7603 2 2 56 LEU C C -9.399 22.524 -35.025 1.00 . B B . 55 LEU C 1 1 1 7604 2 2 56 LEU CA C -10.846 22.251 -35.470 1.00 . B B . 55 LEU CA 1 1 1 7605 2 2 56 LEU CB C -11.805 22.524 -34.266 1.00 . B B . 55 LEU CB 1 1 1 7606 2 2 56 LEU CD1 C -12.206 22.515 -31.721 1.00 . B B . 55 LEU CD1 1 1 1 7607 2 2 56 LEU CD2 C -11.683 20.323 -32.907 1.00 . B B . 55 LEU CD2 1 1 1 7608 2 2 56 LEU CG C -11.442 21.852 -32.889 1.00 . B B . 55 LEU CG 1 1 1 7609 2 2 56 LEU H H -10.638 20.124 -35.444 1.00 . B B . 55 LEU H 1 1 1 7610 2 2 56 LEU HA H -11.090 22.940 -36.278 1.00 . B B . 55 LEU HA 1 1 1 7611 2 2 56 LEU HB2 H -11.835 23.599 -34.118 1.00 . B B . 55 LEU HB2 1 1 1 7612 2 2 56 LEU HB3 H -12.805 22.205 -34.548 1.00 . B B . 55 LEU HB3 1 1 1 7613 2 2 56 LEU HD11 H -13.274 22.387 -31.856 1.00 . B B . 55 LEU HD11 1 1 1 7614 2 2 56 LEU HD12 H -11.976 23.571 -31.692 1.00 . B B . 55 LEU HD12 1 1 1 7615 2 2 56 LEU HD13 H -11.906 22.064 -30.784 1.00 . B B . 55 LEU HD13 1 1 1 7616 2 2 56 LEU HD21 H -11.090 19.871 -33.694 1.00 . B B . 55 LEU HD21 1 1 1 7617 2 2 56 LEU HD22 H -12.730 20.113 -33.082 1.00 . B B . 55 LEU HD22 1 1 1 7618 2 2 56 LEU HD23 H -11.385 19.899 -31.958 1.00 . B B . 55 LEU HD23 1 1 1 7619 2 2 56 LEU HG H -10.386 22.009 -32.699 1.00 . B B . 55 LEU HG 1 1 1 7620 2 2 56 LEU N N -11.003 20.861 -35.980 1.00 . B B . 55 LEU N 1 1 1 7621 2 2 56 LEU O O -8.634 21.607 -34.819 1.00 . B B . 55 LEU O 1 1 1 7622 2 2 57 ARG C C -7.864 25.115 -33.094 1.00 . B B . 56 ARG C 1 1 1 7623 2 2 57 ARG CA C -7.723 24.242 -34.356 1.00 . B B . 56 ARG CA 1 1 1 7624 2 2 57 ARG CB C -6.981 24.999 -35.506 1.00 . B B . 56 ARG CB 1 1 1 7625 2 2 57 ARG CD C -8.989 26.243 -36.620 1.00 . B B . 56 ARG CD 1 1 1 7626 2 2 57 ARG CG C -7.596 26.357 -35.959 1.00 . B B . 56 ARG CG 1 1 1 7627 2 2 57 ARG CZ C -10.762 27.970 -37.035 1.00 . B B . 56 ARG CZ 1 1 1 7628 2 2 57 ARG H H -9.769 24.485 -34.901 1.00 . B B . 56 ARG H 1 1 1 7629 2 2 57 ARG HA H -7.143 23.359 -34.084 1.00 . B B . 56 ARG HA 1 1 1 7630 2 2 57 ARG HB2 H -5.962 25.190 -35.183 1.00 . B B . 56 ARG HB2 1 1 1 7631 2 2 57 ARG HB3 H -6.936 24.347 -36.373 1.00 . B B . 56 ARG HB3 1 1 1 7632 2 2 57 ARG HD2 H -8.923 25.562 -37.462 1.00 . B B . 56 ARG HD2 1 1 1 7633 2 2 57 ARG HD3 H -9.688 25.840 -35.893 1.00 . B B . 56 ARG HD3 1 1 1 7634 2 2 57 ARG HE H -8.824 28.138 -37.519 1.00 . B B . 56 ARG HE 1 1 1 7635 2 2 57 ARG HG2 H -7.682 27.001 -35.093 1.00 . B B . 56 ARG HG2 1 1 1 7636 2 2 57 ARG HG3 H -6.915 26.821 -36.666 1.00 . B B . 56 ARG HG3 1 1 1 7637 2 2 57 ARG HH11 H -11.497 26.337 -36.079 1.00 . B B . 56 ARG HH11 1 1 1 7638 2 2 57 ARG HH12 H -12.658 27.577 -36.420 1.00 . B B . 56 ARG HH12 1 1 1 7639 2 2 57 ARG HH21 H -10.366 29.705 -37.986 1.00 . B B . 56 ARG HH21 1 1 1 7640 2 2 57 ARG HH22 H -12.015 29.480 -37.499 1.00 . B B . 56 ARG HH22 1 1 1 7641 2 2 57 ARG N N -9.071 23.801 -34.800 1.00 . B B . 56 ARG N 1 1 1 7642 2 2 57 ARG NE N -9.490 27.539 -37.108 1.00 . B B . 56 ARG NE 1 1 1 7643 2 2 57 ARG NH1 N -11.714 27.233 -36.466 1.00 . B B . 56 ARG NH1 1 1 1 7644 2 2 57 ARG NH2 N -11.072 29.145 -37.544 1.00 . B B . 56 ARG NH2 1 1 1 7645 2 2 57 ARG O O -6.918 25.774 -32.657 1.00 . B B . 56 ARG O 1 1 1 7646 2 2 58 ASP C C -9.177 25.256 -30.034 1.00 . B B . 57 ASP C 1 1 1 7647 2 2 58 ASP CA C -9.494 25.922 -31.390 1.00 . B B . 57 ASP CA 1 1 1 7648 2 2 58 ASP CB C -11.021 26.208 -31.556 1.00 . B B . 57 ASP CB 1 1 1 7649 2 2 58 ASP CG C -11.394 26.711 -32.965 1.00 . B B . 57 ASP CG 1 1 1 7650 2 2 58 ASP H H -9.680 24.352 -32.786 1.00 . B B . 57 ASP H 1 1 1 7651 2 2 58 ASP HA H -8.945 26.860 -31.457 1.00 . B B . 57 ASP HA 1 1 1 7652 2 2 58 ASP HB2 H -11.578 25.295 -31.363 1.00 . B B . 57 ASP HB2 1 1 1 7653 2 2 58 ASP HB3 H -11.325 26.951 -30.826 1.00 . B B . 57 ASP HB3 1 1 1 7654 2 2 58 ASP N N -9.056 25.043 -32.485 1.00 . B B . 57 ASP N 1 1 1 7655 2 2 58 ASP O O -10.062 25.090 -29.188 1.00 . B B . 57 ASP O 1 1 1 7656 2 2 58 ASP OD1 O -11.406 25.893 -33.919 1.00 . B B . 57 ASP OD1 1 1 1 7657 2 2 58 ASP OD2 O -11.658 27.917 -33.136 1.00 . B B . 57 ASP OD2 1 1 1 7658 2 2 59 SER C C -8.061 22.771 -28.550 1.00 . B B . 58 SER C 1 1 1 7659 2 2 59 SER CA C -7.337 24.130 -28.718 1.00 . B B . 58 SER CA 1 1 1 7660 2 2 59 SER CB C -7.277 24.965 -27.396 1.00 . B B . 58 SER CB 1 1 1 7661 2 2 59 SER H H -7.250 25.170 -30.562 1.00 . B B . 58 SER H 1 1 1 7662 2 2 59 SER HA H -6.313 23.900 -28.998 1.00 . B B . 58 SER HA 1 1 1 7663 2 2 59 SER HB2 H -6.840 24.364 -26.608 1.00 . B B . 58 SER HB2 1 1 1 7664 2 2 59 SER HB3 H -6.651 25.833 -27.554 1.00 . B B . 58 SER HB3 1 1 1 7665 2 2 59 SER HG H -8.933 26.011 -27.594 1.00 . B B . 58 SER HG 1 1 1 7666 2 2 59 SER N N -7.882 24.902 -29.861 1.00 . B B . 58 SER N 1 1 1 7667 2 2 59 SER O O -7.572 21.742 -29.031 1.00 . B B . 58 SER O 1 1 1 7668 2 2 59 SER OG O -8.549 25.415 -26.944 1.00 . B B . 58 SER OG 1 1 1 7669 2 2 60 LEU C C -11.464 22.137 -27.238 1.00 . B B . 59 LEU C 1 1 1 7670 2 2 60 LEU CA C -10.096 21.618 -27.702 1.00 . B B . 59 LEU CA 1 1 1 7671 2 2 60 LEU CB C -9.440 20.645 -26.654 1.00 . B B . 59 LEU CB 1 1 1 7672 2 2 60 LEU CD1 C -8.960 18.223 -25.930 1.00 . B B . 59 LEU CD1 1 1 1 7673 2 2 60 LEU CD2 C -11.355 19.085 -25.814 1.00 . B B . 59 LEU CD2 1 1 1 7674 2 2 60 LEU CG C -10.002 19.171 -26.572 1.00 . B B . 59 LEU CG 1 1 1 7675 2 2 60 LEU H H -9.579 23.677 -27.625 1.00 . B B . 59 LEU H 1 1 1 7676 2 2 60 LEU HA H -10.212 21.101 -28.655 1.00 . B B . 59 LEU HA 1 1 1 7677 2 2 60 LEU HB2 H -8.384 20.585 -26.899 1.00 . B B . 59 LEU HB2 1 1 1 7678 2 2 60 LEU HB3 H -9.520 21.097 -25.672 1.00 . B B . 59 LEU HB3 1 1 1 7679 2 2 60 LEU HD11 H -8.048 18.241 -26.514 1.00 . B B . 59 LEU HD11 1 1 1 7680 2 2 60 LEU HD12 H -9.344 17.213 -25.913 1.00 . B B . 59 LEU HD12 1 1 1 7681 2 2 60 LEU HD13 H -8.741 18.540 -24.917 1.00 . B B . 59 LEU HD13 1 1 1 7682 2 2 60 LEU HD21 H -11.701 18.060 -25.801 1.00 . B B . 59 LEU HD21 1 1 1 7683 2 2 60 LEU HD22 H -12.092 19.700 -26.318 1.00 . B B . 59 LEU HD22 1 1 1 7684 2 2 60 LEU HD23 H -11.235 19.436 -24.799 1.00 . B B . 59 LEU HD23 1 1 1 7685 2 2 60 LEU HG H -10.175 18.807 -27.580 1.00 . B B . 59 LEU HG 1 1 1 7686 2 2 60 LEU N N -9.244 22.802 -27.927 1.00 . B B . 59 LEU N 1 1 1 7687 2 2 60 LEU O O -12.496 21.857 -27.855 1.00 . B B . 59 LEU O 1 1 1 7688 2 2 61 SER C C -12.177 24.926 -24.946 1.00 . B B . 60 SER C 1 1 1 7689 2 2 61 SER CA C -12.631 23.594 -25.584 1.00 . B B . 60 SER CA 1 1 1 7690 2 2 61 SER CB C -13.376 22.690 -24.566 1.00 . B B . 60 SER CB 1 1 1 7691 2 2 61 SER H H -10.588 23.035 -25.674 1.00 . B B . 60 SER H 1 1 1 7692 2 2 61 SER HA H -13.303 23.819 -26.412 1.00 . B B . 60 SER HA 1 1 1 7693 2 2 61 SER HB2 H -12.721 22.462 -23.735 1.00 . B B . 60 SER HB2 1 1 1 7694 2 2 61 SER HB3 H -14.256 23.203 -24.198 1.00 . B B . 60 SER HB3 1 1 1 7695 2 2 61 SER HG H -13.922 21.599 -26.105 1.00 . B B . 60 SER HG 1 1 1 7696 2 2 61 SER N N -11.444 22.910 -26.134 1.00 . B B . 60 SER N 1 1 1 7697 2 2 61 SER O O -12.318 25.991 -25.563 1.00 . B B . 60 SER O 1 1 1 7698 2 2 61 SER OG O -13.789 21.465 -25.158 1.00 . B B . 60 SER OG 1 1 1 7699 2 2 62 ASP C C -9.906 25.614 -22.063 1.00 . B B . 61 ASP C 1 1 1 7700 2 2 62 ASP CA C -11.005 26.040 -23.053 1.00 . B B . 61 ASP CA 1 1 1 7701 2 2 62 ASP CB C -12.106 26.872 -22.335 1.00 . B B . 61 ASP CB 1 1 1 7702 2 2 62 ASP CG C -11.567 28.153 -21.666 1.00 . B B . 61 ASP CG 1 1 1 7703 2 2 62 ASP H H -11.508 23.991 -23.285 1.00 . B B . 61 ASP H 1 1 1 7704 2 2 62 ASP HA H -10.544 26.667 -23.818 1.00 . B B . 61 ASP HA 1 1 1 7705 2 2 62 ASP HB2 H -12.858 27.158 -23.059 1.00 . B B . 61 ASP HB2 1 1 1 7706 2 2 62 ASP HB3 H -12.576 26.254 -21.580 1.00 . B B . 61 ASP HB3 1 1 1 7707 2 2 62 ASP N N -11.569 24.857 -23.737 1.00 . B B . 61 ASP N 1 1 1 7708 2 2 62 ASP O O -8.748 25.862 -22.338 1.00 . B B . 61 ASP O 1 1 1 7709 2 2 62 ASP OD1 O -10.931 28.971 -22.359 1.00 . B B . 61 ASP OD1 1 1 1 7710 2 2 62 ASP OD2 O -11.784 28.356 -20.448 1.00 . B B . 61 ASP OD2 1 1 1 7711 2 2 63 LYS C C -8.389 25.628 -19.322 1.00 . B B . 62 LYS C 1 1 1 7712 2 2 63 LYS CA C -9.395 24.487 -19.812 1.00 . B B . 62 LYS CA 1 1 1 7713 2 2 63 LYS CB C -8.642 23.142 -20.193 1.00 . B B . 62 LYS CB 1 1 1 7714 2 2 63 LYS CD C -10.491 21.649 -19.148 1.00 . B B . 62 LYS CD 1 1 1 7715 2 2 63 LYS CE C -10.798 20.405 -18.294 1.00 . B B . 62 LYS CE 1 1 1 7716 2 2 63 LYS CG C -8.975 21.896 -19.323 1.00 . B B . 62 LYS CG 1 1 1 7717 2 2 63 LYS H H -11.190 24.515 -20.990 1.00 . B B . 62 LYS H 1 1 1 7718 2 2 63 LYS HA H -10.063 24.282 -18.990 1.00 . B B . 62 LYS HA 1 1 1 7719 2 2 63 LYS HB2 H -8.878 22.884 -21.223 1.00 . B B . 62 LYS HB2 1 1 1 7720 2 2 63 LYS HB3 H -7.573 23.309 -20.136 1.00 . B B . 62 LYS HB3 1 1 1 7721 2 2 63 LYS HD2 H -10.934 22.511 -18.668 1.00 . B B . 62 LYS HD2 1 1 1 7722 2 2 63 LYS HD3 H -10.941 21.519 -20.126 1.00 . B B . 62 LYS HD3 1 1 1 7723 2 2 63 LYS HE2 H -10.456 19.521 -18.818 1.00 . B B . 62 LYS HE2 1 1 1 7724 2 2 63 LYS HE3 H -10.272 20.483 -17.350 1.00 . B B . 62 LYS HE3 1 1 1 7725 2 2 63 LYS HG2 H -8.536 21.023 -19.795 1.00 . B B . 62 LYS HG2 1 1 1 7726 2 2 63 LYS HG3 H -8.521 22.025 -18.343 1.00 . B B . 62 LYS HG3 1 1 1 7727 2 2 63 LYS HZ1 H -12.423 19.474 -17.360 1.00 . B B . 62 LYS HZ1 1 1 1 7728 2 2 63 LYS HZ2 H -12.769 20.077 -18.903 1.00 . B B . 62 LYS HZ2 1 1 1 7729 2 2 63 LYS HZ3 H -12.630 21.136 -17.594 1.00 . B B . 62 LYS HZ3 1 1 1 7730 2 2 63 LYS N N -10.276 24.855 -20.995 1.00 . B B . 62 LYS N 1 1 1 7731 2 2 63 LYS NZ N -12.255 20.262 -18.022 1.00 . B B . 62 LYS NZ 1 1 1 7732 2 2 63 LYS O O -8.270 26.681 -19.952 1.00 . B B . 62 LYS O 1 1 1 7733 2 2 64 PRO C C -5.611 26.829 -18.670 1.00 . B B . 63 PRO C 1 1 1 7734 2 2 64 PRO CA C -6.689 26.457 -17.619 1.00 . B B . 63 PRO CA 1 1 1 7735 2 2 64 PRO CB C -6.060 25.717 -16.415 1.00 . B B . 63 PRO CB 1 1 1 7736 2 2 64 PRO CD C -7.952 24.423 -17.076 1.00 . B B . 63 PRO CD 1 1 1 7737 2 2 64 PRO CG C -7.183 24.897 -15.864 1.00 . B B . 63 PRO CG 1 1 1 7738 2 2 64 PRO HA H -7.168 27.368 -17.273 1.00 . B B . 63 PRO HA 1 1 1 7739 2 2 64 PRO HB2 H -5.240 25.079 -16.748 1.00 . B B . 63 PRO HB2 1 1 1 7740 2 2 64 PRO HB3 H -5.704 26.422 -15.676 1.00 . B B . 63 PRO HB3 1 1 1 7741 2 2 64 PRO HD2 H -7.559 23.468 -17.418 1.00 . B B . 63 PRO HD2 1 1 1 7742 2 2 64 PRO HD3 H -9.008 24.329 -16.854 1.00 . B B . 63 PRO HD3 1 1 1 7743 2 2 64 PRO HG2 H -6.788 24.051 -15.298 1.00 . B B . 63 PRO HG2 1 1 1 7744 2 2 64 PRO HG3 H -7.822 25.503 -15.225 1.00 . B B . 63 PRO HG3 1 1 1 7745 2 2 64 PRO N N -7.720 25.484 -18.107 1.00 . B B . 63 PRO N 1 1 1 7746 2 2 64 PRO O O -5.030 25.944 -19.318 1.00 . B B . 63 PRO O 1 1 1 7747 2 2 65 ALA C C -4.701 28.455 -21.221 1.00 . B B . 64 ALA C 1 1 1 7748 2 2 65 ALA CA C -4.412 28.768 -19.737 1.00 . B B . 64 ALA CA 1 1 1 7749 2 2 65 ALA CB C -2.974 28.361 -19.324 1.00 . B B . 64 ALA CB 1 1 1 7750 2 2 65 ALA H H -5.987 28.761 -18.327 1.00 . B B . 64 ALA H 1 1 1 7751 2 2 65 ALA HA H -4.496 29.842 -19.609 1.00 . B B . 64 ALA HA 1 1 1 7752 2 2 65 ALA HB1 H -2.254 28.899 -19.928 1.00 . B B . 64 ALA HB1 1 1 1 7753 2 2 65 ALA HB2 H -2.836 27.295 -19.469 1.00 . B B . 64 ALA HB2 1 1 1 7754 2 2 65 ALA HB3 H -2.811 28.599 -18.282 1.00 . B B . 64 ALA HB3 1 1 1 7755 2 2 65 ALA N N -5.412 28.158 -18.834 1.00 . B B . 64 ALA N 1 1 1 7756 2 2 65 ALA O O -3.778 28.444 -22.040 1.00 . B B . 64 ALA O 1 1 1 7757 2 2 66 LYS C C -5.854 26.529 -23.331 1.00 . B B . 65 LYS C 1 1 1 7758 2 2 66 LYS CA C -6.479 27.880 -22.898 1.00 . B B . 65 LYS CA 1 1 1 7759 2 2 66 LYS CB C -6.227 29.033 -23.933 1.00 . B B . 65 LYS CB 1 1 1 7760 2 2 66 LYS CD C -8.444 28.758 -25.288 1.00 . B B . 65 LYS CD 1 1 1 7761 2 2 66 LYS CE C -9.125 30.130 -25.076 1.00 . B B . 65 LYS CE 1 1 1 7762 2 2 66 LYS CG C -6.891 28.827 -25.319 1.00 . B B . 65 LYS CG 1 1 1 7763 2 2 66 LYS H H -6.670 28.313 -20.831 1.00 . B B . 65 LYS H 1 1 1 7764 2 2 66 LYS HA H -7.551 27.728 -22.809 1.00 . B B . 65 LYS HA 1 1 1 7765 2 2 66 LYS HB2 H -6.600 29.964 -23.516 1.00 . B B . 65 LYS HB2 1 1 1 7766 2 2 66 LYS HB3 H -5.156 29.134 -24.082 1.00 . B B . 65 LYS HB3 1 1 1 7767 2 2 66 LYS HD2 H -8.788 28.348 -26.231 1.00 . B B . 65 LYS HD2 1 1 1 7768 2 2 66 LYS HD3 H -8.751 28.087 -24.489 1.00 . B B . 65 LYS HD3 1 1 1 7769 2 2 66 LYS HE2 H -8.706 30.843 -25.773 1.00 . B B . 65 LYS HE2 1 1 1 7770 2 2 66 LYS HE3 H -10.184 30.026 -25.277 1.00 . B B . 65 LYS HE3 1 1 1 7771 2 2 66 LYS HG2 H -6.598 29.644 -25.970 1.00 . B B . 65 LYS HG2 1 1 1 7772 2 2 66 LYS HG3 H -6.509 27.899 -25.738 1.00 . B B . 65 LYS HG3 1 1 1 7773 2 2 66 LYS HZ1 H -9.309 29.972 -23.001 1.00 . B B . 65 LYS HZ1 1 1 1 7774 2 2 66 LYS HZ2 H -9.497 31.546 -23.587 1.00 . B B . 65 LYS HZ2 1 1 1 7775 2 2 66 LYS HZ3 H -7.954 30.848 -23.497 1.00 . B B . 65 LYS HZ3 1 1 1 7776 2 2 66 LYS N N -6.001 28.242 -21.545 1.00 . B B . 65 LYS N 1 1 1 7777 2 2 66 LYS NZ N -8.957 30.661 -23.695 1.00 . B B . 65 LYS NZ 1 1 1 7778 2 2 66 LYS O O -5.296 26.398 -24.427 1.00 . B B . 65 LYS O 1 1 1 7779 2 2 67 ASN C C -3.813 24.259 -22.616 1.00 . B B . 66 ASN C 1 1 1 7780 2 2 67 ASN CA C -5.360 24.178 -22.586 1.00 . B B . 66 ASN CA 1 1 1 7781 2 2 67 ASN CB C -5.908 23.435 -23.857 1.00 . B B . 66 ASN CB 1 1 1 7782 2 2 67 ASN CG C -7.430 23.231 -23.844 1.00 . B B . 66 ASN CG 1 1 1 7783 2 2 67 ASN H H -6.430 25.723 -21.580 1.00 . B B . 66 ASN H 1 1 1 7784 2 2 67 ASN HA H -5.641 23.605 -21.706 1.00 . B B . 66 ASN HA 1 1 1 7785 2 2 67 ASN HB2 H -5.642 24.001 -24.744 1.00 . B B . 66 ASN HB2 1 1 1 7786 2 2 67 ASN HB3 H -5.439 22.460 -23.920 1.00 . B B . 66 ASN HB3 1 1 1 7787 2 2 67 ASN HD21 H -7.725 24.954 -24.779 1.00 . B B . 66 ASN HD21 1 1 1 7788 2 2 67 ASN HD22 H -9.142 24.066 -24.366 1.00 . B B . 66 ASN HD22 1 1 1 7789 2 2 67 ASN N N -5.950 25.532 -22.418 1.00 . B B . 66 ASN N 1 1 1 7790 2 2 67 ASN ND2 N -8.174 24.174 -24.390 1.00 . B B . 66 ASN ND2 1 1 1 7791 2 2 67 ASN O O -3.224 25.340 -22.427 1.00 . B B . 66 ASN O 1 1 1 7792 2 2 67 ASN OD1 O -7.935 22.227 -23.343 1.00 . B B . 66 ASN OD1 1 1 1 7793 2 2 68 ILE C C -1.228 23.307 -24.411 1.00 . B B . 67 ILE C 1 1 1 7794 2 2 68 ILE CA C -1.676 23.045 -22.942 1.00 . B B . 67 ILE CA 1 1 1 7795 2 2 68 ILE CB C -1.131 21.671 -22.362 1.00 . B B . 67 ILE CB 1 1 1 7796 2 2 68 ILE CD1 C 1.055 20.397 -21.706 1.00 . B B . 67 ILE CD1 1 1 1 7797 2 2 68 ILE CG1 C 0.440 21.650 -22.319 1.00 . B B . 67 ILE CG1 1 1 1 7798 2 2 68 ILE CG2 C -1.713 20.441 -23.121 1.00 . B B . 67 ILE CG2 1 1 1 7799 2 2 68 ILE H H -3.660 22.280 -22.901 1.00 . B B . 67 ILE H 1 1 1 7800 2 2 68 ILE HA H -1.266 23.846 -22.325 1.00 . B B . 67 ILE HA 1 1 1 7801 2 2 68 ILE HB H -1.496 21.600 -21.342 1.00 . B B . 67 ILE HB 1 1 1 7802 2 2 68 ILE HD11 H 0.797 19.533 -22.302 1.00 . B B . 67 ILE HD11 1 1 1 7803 2 2 68 ILE HD12 H 0.684 20.264 -20.698 1.00 . B B . 67 ILE HD12 1 1 1 7804 2 2 68 ILE HD13 H 2.130 20.504 -21.678 1.00 . B B . 67 ILE HD13 1 1 1 7805 2 2 68 ILE HG12 H 0.826 21.737 -23.325 1.00 . B B . 67 ILE HG12 1 1 1 7806 2 2 68 ILE HG13 H 0.788 22.498 -21.741 1.00 . B B . 67 ILE HG13 1 1 1 7807 2 2 68 ILE HG21 H -1.370 19.527 -22.658 1.00 . B B . 67 ILE HG21 1 1 1 7808 2 2 68 ILE HG22 H -1.387 20.459 -24.154 1.00 . B B . 67 ILE HG22 1 1 1 7809 2 2 68 ILE HG23 H -2.797 20.472 -23.095 1.00 . B B . 67 ILE HG23 1 1 1 7810 2 2 68 ILE N N -3.148 23.112 -22.831 1.00 . B B . 67 ILE N 1 1 1 7811 2 2 68 ILE O O -0.635 22.457 -25.094 1.00 . B B . 67 ILE O 1 1 1 7812 2 2 69 ILE C C -0.301 26.257 -26.146 1.00 . B B . 68 ILE C 1 1 1 7813 2 2 69 ILE CA C -1.126 24.962 -26.259 1.00 . B B . 68 ILE CA 1 1 1 7814 2 2 69 ILE CB C -2.335 25.166 -27.252 1.00 . B B . 68 ILE CB 1 1 1 7815 2 2 69 ILE CD1 C -4.218 26.835 -27.903 1.00 . B B . 68 ILE CD1 1 1 1 7816 2 2 69 ILE CG1 C -3.197 26.411 -26.863 1.00 . B B . 68 ILE CG1 1 1 1 7817 2 2 69 ILE CG2 C -3.209 23.882 -27.325 1.00 . B B . 68 ILE CG2 1 1 1 7818 2 2 69 ILE H H -2.108 25.113 -24.376 1.00 . B B . 68 ILE H 1 1 1 7819 2 2 69 ILE HA H -0.471 24.202 -26.685 1.00 . B B . 68 ILE HA 1 1 1 7820 2 2 69 ILE HB H -1.918 25.328 -28.245 1.00 . B B . 68 ILE HB 1 1 1 7821 2 2 69 ILE HD11 H -4.878 26.009 -28.126 1.00 . B B . 68 ILE HD11 1 1 1 7822 2 2 69 ILE HD12 H -3.710 27.143 -28.807 1.00 . B B . 68 ILE HD12 1 1 1 7823 2 2 69 ILE HD13 H -4.798 27.661 -27.519 1.00 . B B . 68 ILE HD13 1 1 1 7824 2 2 69 ILE HG12 H -3.733 26.204 -25.948 1.00 . B B . 68 ILE HG12 1 1 1 7825 2 2 69 ILE HG13 H -2.541 27.257 -26.695 1.00 . B B . 68 ILE HG13 1 1 1 7826 2 2 69 ILE HG21 H -4.011 24.026 -28.036 1.00 . B B . 68 ILE HG21 1 1 1 7827 2 2 69 ILE HG22 H -3.634 23.668 -26.351 1.00 . B B . 68 ILE HG22 1 1 1 7828 2 2 69 ILE HG23 H -2.603 23.039 -27.639 1.00 . B B . 68 ILE HG23 1 1 1 7829 2 2 69 ILE N N -1.558 24.507 -24.917 1.00 . B B . 68 ILE N 1 1 1 7830 2 2 69 ILE O O 0.116 26.815 -27.167 1.00 . B B . 68 ILE O 1 1 1 7831 2 2 70 LEU C C 2.167 27.774 -25.135 1.00 . B B . 69 LEU C 1 1 1 7832 2 2 70 LEU CA C 0.730 27.922 -24.591 1.00 . B B . 69 LEU CA 1 1 1 7833 2 2 70 LEU CB C 0.672 28.288 -23.051 1.00 . B B . 69 LEU CB 1 1 1 7834 2 2 70 LEU CD1 C 1.020 25.850 -22.118 1.00 . B B . 69 LEU CD1 1 1 1 7835 2 2 70 LEU CD2 C 2.881 27.597 -21.805 1.00 . B B . 69 LEU CD2 1 1 1 7836 2 2 70 LEU CG C 1.347 27.356 -21.946 1.00 . B B . 69 LEU CG 1 1 1 7837 2 2 70 LEU H H -0.453 26.219 -24.144 1.00 . B B . 69 LEU H 1 1 1 7838 2 2 70 LEU HA H 0.255 28.732 -25.141 1.00 . B B . 69 LEU HA 1 1 1 7839 2 2 70 LEU HB2 H 1.103 29.276 -22.941 1.00 . B B . 69 LEU HB2 1 1 1 7840 2 2 70 LEU HB3 H -0.381 28.380 -22.795 1.00 . B B . 69 LEU HB3 1 1 1 7841 2 2 70 LEU HD11 H 1.404 25.496 -23.069 1.00 . B B . 69 LEU HD11 1 1 1 7842 2 2 70 LEU HD12 H -0.052 25.702 -22.094 1.00 . B B . 69 LEU HD12 1 1 1 7843 2 2 70 LEU HD13 H 1.471 25.280 -21.317 1.00 . B B . 69 LEU HD13 1 1 1 7844 2 2 70 LEU HD21 H 3.282 26.971 -21.018 1.00 . B B . 69 LEU HD21 1 1 1 7845 2 2 70 LEU HD22 H 3.069 28.636 -21.561 1.00 . B B . 69 LEU HD22 1 1 1 7846 2 2 70 LEU HD23 H 3.381 27.357 -22.735 1.00 . B B . 69 LEU HD23 1 1 1 7847 2 2 70 LEU HG H 0.913 27.636 -20.987 1.00 . B B . 69 LEU HG 1 1 1 7848 2 2 70 LEU N N -0.066 26.713 -24.891 1.00 . B B . 69 LEU N 1 1 1 7849 2 2 70 LEU O O 2.824 26.769 -24.875 1.00 . B B . 69 LEU O 1 1 1 7850 2 2 71 LEU C C 5.114 28.561 -25.748 1.00 . B B . 70 LEU C 1 1 1 7851 2 2 71 LEU CA C 3.887 28.716 -26.669 1.00 . B B . 70 LEU CA 1 1 1 7852 2 2 71 LEU CB C 4.034 29.993 -27.544 1.00 . B B . 70 LEU CB 1 1 1 7853 2 2 71 LEU CD1 C 5.274 28.935 -29.531 1.00 . B B . 70 LEU CD1 1 1 1 7854 2 2 71 LEU CD2 C 5.428 31.451 -29.117 1.00 . B B . 70 LEU CD2 1 1 1 7855 2 2 71 LEU CG C 5.294 30.058 -28.467 1.00 . B B . 70 LEU CG 1 1 1 7856 2 2 71 LEU H H 2.083 29.596 -25.964 1.00 . B B . 70 LEU H 1 1 1 7857 2 2 71 LEU HA H 3.830 27.852 -27.323 1.00 . B B . 70 LEU HA 1 1 1 7858 2 2 71 LEU HB2 H 3.149 30.074 -28.174 1.00 . B B . 70 LEU HB2 1 1 1 7859 2 2 71 LEU HB3 H 4.049 30.857 -26.884 1.00 . B B . 70 LEU HB3 1 1 1 7860 2 2 71 LEU HD11 H 5.248 27.970 -29.039 1.00 . B B . 70 LEU HD11 1 1 1 7861 2 2 71 LEU HD12 H 6.164 28.994 -30.141 1.00 . B B . 70 LEU HD12 1 1 1 7862 2 2 71 LEU HD13 H 4.399 29.039 -30.159 1.00 . B B . 70 LEU HD13 1 1 1 7863 2 2 71 LEU HD21 H 6.324 31.486 -29.724 1.00 . B B . 70 LEU HD21 1 1 1 7864 2 2 71 LEU HD22 H 5.493 32.206 -28.344 1.00 . B B . 70 LEU HD22 1 1 1 7865 2 2 71 LEU HD23 H 4.566 31.652 -29.740 1.00 . B B . 70 LEU HD23 1 1 1 7866 2 2 71 LEU HG H 6.177 29.900 -27.856 1.00 . B B . 70 LEU HG 1 1 1 7867 2 2 71 LEU N N 2.622 28.777 -25.907 1.00 . B B . 70 LEU N 1 1 1 7868 2 2 71 LEU O O 5.969 27.689 -25.963 1.00 . B B . 70 LEU O 1 1 1 7869 2 2 72 ILE C C 5.807 29.994 -22.415 1.00 . B B . 71 ILE C 1 1 1 7870 2 2 72 ILE CA C 6.309 29.498 -23.793 1.00 . B B . 71 ILE CA 1 1 1 7871 2 2 72 ILE CB C 7.432 30.434 -24.432 1.00 . B B . 71 ILE CB 1 1 1 7872 2 2 72 ILE CD1 C 8.834 31.405 -22.423 1.00 . B B . 71 ILE CD1 1 1 1 7873 2 2 72 ILE CG1 C 8.776 30.448 -23.608 1.00 . B B . 71 ILE CG1 1 1 1 7874 2 2 72 ILE CG2 C 6.902 31.869 -24.709 1.00 . B B . 71 ILE CG2 1 1 1 7875 2 2 72 ILE H H 4.385 29.973 -24.536 1.00 . B B . 71 ILE H 1 1 1 7876 2 2 72 ILE HA H 6.727 28.499 -23.673 1.00 . B B . 71 ILE HA 1 1 1 7877 2 2 72 ILE HB H 7.654 30.006 -25.410 1.00 . B B . 71 ILE HB 1 1 1 7878 2 2 72 ILE HD11 H 9.798 31.318 -21.938 1.00 . B B . 71 ILE HD11 1 1 1 7879 2 2 72 ILE HD12 H 8.055 31.159 -21.716 1.00 . B B . 71 ILE HD12 1 1 1 7880 2 2 72 ILE HD13 H 8.702 32.418 -22.769 1.00 . B B . 71 ILE HD13 1 1 1 7881 2 2 72 ILE HG12 H 8.964 29.455 -23.219 1.00 . B B . 71 ILE HG12 1 1 1 7882 2 2 72 ILE HG13 H 9.592 30.710 -24.273 1.00 . B B . 71 ILE HG13 1 1 1 7883 2 2 72 ILE HG21 H 7.682 32.469 -25.165 1.00 . B B . 71 ILE HG21 1 1 1 7884 2 2 72 ILE HG22 H 6.592 32.336 -23.784 1.00 . B B . 71 ILE HG22 1 1 1 7885 2 2 72 ILE HG23 H 6.055 31.820 -25.382 1.00 . B B . 71 ILE HG23 1 1 1 7886 2 2 72 ILE N N 5.161 29.398 -24.705 1.00 . B B . 71 ILE N 1 1 1 7887 2 2 72 ILE O O 5.000 30.924 -22.341 1.00 . B B . 71 ILE O 1 1 1 7888 2 2 73 GLY C C 5.459 28.474 -19.147 1.00 . B B . 72 GLY C 1 1 1 7889 2 2 73 GLY CA C 5.901 29.691 -19.953 1.00 . B B . 72 GLY CA 1 1 1 7890 2 2 73 GLY H H 6.854 28.556 -21.480 1.00 . B B . 72 GLY H 1 1 1 7891 2 2 73 GLY HA2 H 6.770 30.127 -19.473 1.00 . B B . 72 GLY HA2 1 1 1 7892 2 2 73 GLY HA3 H 5.102 30.428 -19.955 1.00 . B B . 72 GLY HA3 1 1 1 7893 2 2 73 GLY N N 6.262 29.327 -21.334 1.00 . B B . 72 GLY N 1 1 1 7894 2 2 73 GLY O O 4.354 28.449 -18.590 1.00 . B B . 72 GLY O 1 1 1 7895 2 2 74 ASP C C 6.326 26.354 -16.867 1.00 . B B . 73 ASP C 1 1 1 7896 2 2 74 ASP CA C 6.061 26.184 -18.379 1.00 . B B . 73 ASP CA 1 1 1 7897 2 2 74 ASP CB C 6.919 25.022 -18.975 1.00 . B B . 73 ASP CB 1 1 1 7898 2 2 74 ASP CG C 8.439 25.157 -18.730 1.00 . B B . 73 ASP CG 1 1 1 7899 2 2 74 ASP H H 7.182 27.546 -19.574 1.00 . B B . 73 ASP H 1 1 1 7900 2 2 74 ASP HA H 5.008 25.941 -18.518 1.00 . B B . 73 ASP HA 1 1 1 7901 2 2 74 ASP HB2 H 6.575 24.082 -18.552 1.00 . B B . 73 ASP HB2 1 1 1 7902 2 2 74 ASP HB3 H 6.755 24.986 -20.047 1.00 . B B . 73 ASP HB3 1 1 1 7903 2 2 74 ASP N N 6.327 27.450 -19.105 1.00 . B B . 73 ASP N 1 1 1 7904 2 2 74 ASP O O 5.630 25.761 -16.032 1.00 . B B . 73 ASP O 1 1 1 7905 2 2 74 ASP OD1 O 9.009 26.220 -19.050 1.00 . B B . 73 ASP OD1 1 1 1 7906 2 2 74 ASP OD2 O 9.066 24.217 -18.203 1.00 . B B . 73 ASP OD2 1 1 1 7907 2 2 75 GLY C C 6.740 28.475 -14.519 1.00 . B B . 74 GLY C 1 1 1 7908 2 2 75 GLY CA C 7.700 27.476 -15.150 1.00 . B B . 74 GLY CA 1 1 1 7909 2 2 75 GLY H H 7.866 27.580 -17.260 1.00 . B B . 74 GLY H 1 1 1 7910 2 2 75 GLY HA2 H 7.707 26.562 -14.566 1.00 . B B . 74 GLY HA2 1 1 1 7911 2 2 75 GLY HA3 H 8.696 27.895 -15.140 1.00 . B B . 74 GLY HA3 1 1 1 7912 2 2 75 GLY N N 7.344 27.173 -16.538 1.00 . B B . 74 GLY N 1 1 1 7913 2 2 75 GLY O O 7.020 29.679 -14.483 1.00 . B B . 74 GLY O 1 1 1 7914 2 2 76 MET C C 5.035 29.294 -12.003 1.00 . B B . 75 MET C 1 1 1 7915 2 2 76 MET CA C 4.548 28.784 -13.373 1.00 . B B . 75 MET CA 1 1 1 7916 2 2 76 MET CB C 3.243 27.966 -13.218 1.00 . B B . 75 MET CB 1 1 1 7917 2 2 76 MET CE C 0.813 29.784 -14.426 1.00 . B B . 75 MET CE 1 1 1 7918 2 2 76 MET CG C 2.572 27.596 -14.550 1.00 . B B . 75 MET CG 1 1 1 7919 2 2 76 MET H H 5.422 27.006 -14.151 1.00 . B B . 75 MET H 1 1 1 7920 2 2 76 MET HA H 4.348 29.643 -14.007 1.00 . B B . 75 MET HA 1 1 1 7921 2 2 76 MET HB2 H 3.469 27.049 -12.686 1.00 . B B . 75 MET HB2 1 1 1 7922 2 2 76 MET HB3 H 2.531 28.538 -12.632 1.00 . B B . 75 MET HB3 1 1 1 7923 2 2 76 MET HE1 H 0.396 30.655 -14.909 1.00 . B B . 75 MET HE1 1 1 1 7924 2 2 76 MET HE2 H 1.275 30.076 -13.495 1.00 . B B . 75 MET HE2 1 1 1 7925 2 2 76 MET HE3 H 0.026 29.069 -14.229 1.00 . B B . 75 MET HE3 1 1 1 7926 2 2 76 MET HG2 H 3.274 27.030 -15.149 1.00 . B B . 75 MET HG2 1 1 1 7927 2 2 76 MET HG3 H 1.704 26.980 -14.347 1.00 . B B . 75 MET HG3 1 1 1 7928 2 2 76 MET N N 5.585 27.967 -14.043 1.00 . B B . 75 MET N 1 1 1 7929 2 2 76 MET O O 4.503 30.278 -11.472 1.00 . B B . 75 MET O 1 1 1 7930 2 2 76 MET SD S 2.044 29.042 -15.504 1.00 . B B . 75 MET SD 1 1 1 7931 2 2 77 GLY C C 8.158 29.587 -10.716 1.00 . B B . 76 GLY C 1 1 1 7932 2 2 77 GLY CA C 6.788 29.077 -10.278 1.00 . B B . 76 GLY CA 1 1 1 7933 2 2 77 GLY H H 6.286 27.739 -11.843 1.00 . B B . 76 GLY H 1 1 1 7934 2 2 77 GLY HA2 H 6.244 29.879 -9.785 1.00 . B B . 76 GLY HA2 1 1 1 7935 2 2 77 GLY HA3 H 6.913 28.258 -9.581 1.00 . B B . 76 GLY HA3 1 1 1 7936 2 2 77 GLY N N 6.035 28.597 -11.440 1.00 . B B . 76 GLY N 1 1 1 7937 2 2 77 GLY O O 8.262 30.238 -11.764 1.00 . B B . 76 GLY O 1 1 1 7938 2 2 78 ASP C C 11.133 30.941 -10.327 1.00 . B B . 77 ASP C 1 1 1 7939 2 2 78 ASP CA C 10.641 29.478 -10.256 1.00 . B B . 77 ASP CA 1 1 1 7940 2 2 78 ASP CB C 10.980 28.741 -11.591 1.00 . B B . 77 ASP CB 1 1 1 7941 2 2 78 ASP CG C 10.680 27.236 -11.541 1.00 . B B . 77 ASP CG 1 1 1 7942 2 2 78 ASP H H 8.990 29.001 -9.002 1.00 . B B . 77 ASP H 1 1 1 7943 2 2 78 ASP HA H 11.197 28.994 -9.460 1.00 . B B . 77 ASP HA 1 1 1 7944 2 2 78 ASP HB2 H 10.400 29.181 -12.395 1.00 . B B . 77 ASP HB2 1 1 1 7945 2 2 78 ASP HB3 H 12.034 28.878 -11.819 1.00 . B B . 77 ASP HB3 1 1 1 7946 2 2 78 ASP N N 9.196 29.326 -9.894 1.00 . B B . 77 ASP N 1 1 1 7947 2 2 78 ASP O O 12.332 31.184 -10.156 1.00 . B B . 77 ASP O 1 1 1 7948 2 2 78 ASP OD1 O 9.507 26.841 -11.740 1.00 . B B . 77 ASP OD1 1 1 1 7949 2 2 78 ASP OD2 O 11.611 26.446 -11.290 1.00 . B B . 77 ASP OD2 1 1 1 7950 2 2 79 SER C C 11.102 33.984 -9.554 1.00 . B B . 78 SER C 1 1 1 7951 2 2 79 SER CA C 10.573 33.301 -10.829 1.00 . B B . 78 SER CA 1 1 1 7952 2 2 79 SER CB C 9.332 34.045 -11.372 1.00 . B B . 78 SER CB 1 1 1 7953 2 2 79 SER H H 9.282 31.647 -10.583 1.00 . B B . 78 SER H 1 1 1 7954 2 2 79 SER HA H 11.352 33.318 -11.591 1.00 . B B . 78 SER HA 1 1 1 7955 2 2 79 SER HB2 H 8.968 33.540 -12.254 1.00 . B B . 78 SER HB2 1 1 1 7956 2 2 79 SER HB3 H 8.553 34.045 -10.618 1.00 . B B . 78 SER HB3 1 1 1 7957 2 2 79 SER HG H 8.862 35.942 -11.511 1.00 . B B . 78 SER HG 1 1 1 7958 2 2 79 SER N N 10.224 31.894 -10.575 1.00 . B B . 78 SER N 1 1 1 7959 2 2 79 SER O O 12.116 34.692 -9.597 1.00 . B B . 78 SER O 1 1 1 7960 2 2 79 SER OG O 9.623 35.387 -11.718 1.00 . B B . 78 SER OG 1 1 1 7961 2 2 80 GLU C C 11.691 33.409 -6.338 1.00 . B B . 79 GLU C 1 1 1 7962 2 2 80 GLU CA C 10.773 34.357 -7.127 1.00 . B B . 79 GLU CA 1 1 1 7963 2 2 80 GLU CB C 9.504 34.720 -6.301 1.00 . B B . 79 GLU CB 1 1 1 7964 2 2 80 GLU CD C 10.385 36.976 -5.460 1.00 . B B . 79 GLU CD 1 1 1 7965 2 2 80 GLU CG C 9.765 35.621 -5.075 1.00 . B B . 79 GLU CG 1 1 1 7966 2 2 80 GLU H H 9.637 33.152 -8.461 1.00 . B B . 79 GLU H 1 1 1 7967 2 2 80 GLU HA H 11.321 35.277 -7.334 1.00 . B B . 79 GLU HA 1 1 1 7968 2 2 80 GLU HB2 H 8.799 35.233 -6.948 1.00 . B B . 79 GLU HB2 1 1 1 7969 2 2 80 GLU HB3 H 9.042 33.801 -5.956 1.00 . B B . 79 GLU HB3 1 1 1 7970 2 2 80 GLU HG2 H 8.824 35.802 -4.565 1.00 . B B . 79 GLU HG2 1 1 1 7971 2 2 80 GLU HG3 H 10.431 35.102 -4.392 1.00 . B B . 79 GLU HG3 1 1 1 7972 2 2 80 GLU N N 10.411 33.752 -8.421 1.00 . B B . 79 GLU N 1 1 1 7973 2 2 80 GLU O O 12.892 33.658 -6.239 1.00 . B B . 79 GLU O 1 1 1 7974 2 2 80 GLU OE1 O 9.661 37.840 -5.996 1.00 . B B . 79 GLU OE1 1 1 1 7975 2 2 80 GLU OE2 O 11.595 37.180 -5.252 1.00 . B B . 79 GLU OE2 1 1 1 7976 2 2 81 ILE C C 11.136 29.996 -4.861 1.00 . B B . 80 ILE C 1 1 1 7977 2 2 81 ILE CA C 11.866 31.358 -4.945 1.00 . B B . 80 ILE CA 1 1 1 7978 2 2 81 ILE CB C 12.113 31.970 -3.499 1.00 . B B . 80 ILE CB 1 1 1 7979 2 2 81 ILE CD1 C 14.442 30.824 -3.139 1.00 . B B . 80 ILE CD1 1 1 1 7980 2 2 81 ILE CG1 C 13.023 31.047 -2.611 1.00 . B B . 80 ILE CG1 1 1 1 7981 2 2 81 ILE CG2 C 10.780 32.303 -2.786 1.00 . B B . 80 ILE CG2 1 1 1 7982 2 2 81 ILE H H 10.193 32.097 -6.041 1.00 . B B . 80 ILE H 1 1 1 7983 2 2 81 ILE HA H 12.837 31.192 -5.410 1.00 . B B . 80 ILE HA 1 1 1 7984 2 2 81 ILE HB H 12.632 32.916 -3.643 1.00 . B B . 80 ILE HB 1 1 1 7985 2 2 81 ILE HD11 H 14.403 30.343 -4.108 1.00 . B B . 80 ILE HD11 1 1 1 7986 2 2 81 ILE HD12 H 14.984 30.192 -2.450 1.00 . B B . 80 ILE HD12 1 1 1 7987 2 2 81 ILE HD13 H 14.955 31.773 -3.229 1.00 . B B . 80 ILE HD13 1 1 1 7988 2 2 81 ILE HG12 H 13.119 31.484 -1.626 1.00 . B B . 80 ILE HG12 1 1 1 7989 2 2 81 ILE HG13 H 12.556 30.075 -2.514 1.00 . B B . 80 ILE HG13 1 1 1 7990 2 2 81 ILE HG21 H 10.201 31.397 -2.645 1.00 . B B . 80 ILE HG21 1 1 1 7991 2 2 81 ILE HG22 H 10.208 32.995 -3.392 1.00 . B B . 80 ILE HG22 1 1 1 7992 2 2 81 ILE HG23 H 10.978 32.756 -1.823 1.00 . B B . 80 ILE HG23 1 1 1 7993 2 2 81 ILE N N 11.125 32.300 -5.816 1.00 . B B . 80 ILE N 1 1 1 7994 2 2 81 ILE O O 11.792 28.953 -4.726 1.00 . B B . 80 ILE O 1 1 1 7995 2 2 82 THR C C 9.355 27.863 -6.115 1.00 . B B . 81 THR C 1 1 1 7996 2 2 82 THR CA C 8.946 28.791 -4.954 1.00 . B B . 81 THR CA 1 1 1 7997 2 2 82 THR CB C 7.423 29.129 -5.070 1.00 . B B . 81 THR CB 1 1 1 7998 2 2 82 THR CG2 C 6.516 27.881 -4.920 1.00 . B B . 81 THR CG2 1 1 1 7999 2 2 82 THR H H 9.329 30.878 -5.071 1.00 . B B . 81 THR H 1 1 1 8000 2 2 82 THR HA H 9.118 28.289 -4.004 1.00 . B B . 81 THR HA 1 1 1 8001 2 2 82 THR HB H 7.244 29.576 -6.044 1.00 . B B . 81 THR HB 1 1 1 8002 2 2 82 THR HG1 H 7.022 29.664 -3.217 1.00 . B B . 81 THR HG1 1 1 1 8003 2 2 82 THR HG21 H 6.772 27.150 -5.676 1.00 . B B . 81 THR HG21 1 1 1 8004 2 2 82 THR HG22 H 5.476 28.164 -5.041 1.00 . B B . 81 THR HG22 1 1 1 8005 2 2 82 THR HG23 H 6.652 27.442 -3.940 1.00 . B B . 81 THR HG23 1 1 1 8006 2 2 82 THR N N 9.779 30.015 -4.970 1.00 . B B . 81 THR N 1 1 1 8007 2 2 82 THR O O 9.586 28.346 -7.226 1.00 . B B . 81 THR O 1 1 1 8008 2 2 82 THR OG1 O 7.067 30.092 -4.076 1.00 . B B . 81 THR OG1 1 1 1 8009 2 2 83 ALA C C 11.496 25.499 -6.861 1.00 . B B . 82 ALA C 1 1 1 8010 2 2 83 ALA CA C 9.959 25.492 -6.738 1.00 . B B . 82 ALA CA 1 1 1 8011 2 2 83 ALA CB C 9.275 25.531 -8.134 1.00 . B B . 82 ALA CB 1 1 1 8012 2 2 83 ALA H H 9.275 26.290 -4.890 1.00 . B B . 82 ALA H 1 1 1 8013 2 2 83 ALA HA H 9.674 24.552 -6.272 1.00 . B B . 82 ALA HA 1 1 1 8014 2 2 83 ALA HB1 H 9.553 26.437 -8.661 1.00 . B B . 82 ALA HB1 1 1 1 8015 2 2 83 ALA HB2 H 8.199 25.507 -8.015 1.00 . B B . 82 ALA HB2 1 1 1 8016 2 2 83 ALA HB3 H 9.585 24.673 -8.717 1.00 . B B . 82 ALA HB3 1 1 1 8017 2 2 83 ALA N N 9.487 26.556 -5.810 1.00 . B B . 82 ALA N 1 1 1 8018 2 2 83 ALA O O 12.133 24.448 -6.702 1.00 . B B . 82 ALA O 1 1 1 8019 2 2 84 ALA C C 13.955 26.345 -8.689 1.00 . B B . 83 ALA C 1 1 1 8020 2 2 84 ALA CA C 13.510 26.936 -7.340 1.00 . B B . 83 ALA CA 1 1 1 8021 2 2 84 ALA CB C 14.380 26.437 -6.165 1.00 . B B . 83 ALA CB 1 1 1 8022 2 2 84 ALA H H 11.476 27.473 -7.179 1.00 . B B . 83 ALA H 1 1 1 8023 2 2 84 ALA HA H 13.628 28.012 -7.393 1.00 . B B . 83 ALA HA 1 1 1 8024 2 2 84 ALA HB1 H 14.313 25.358 -6.082 1.00 . B B . 83 ALA HB1 1 1 1 8025 2 2 84 ALA HB2 H 14.034 26.885 -5.243 1.00 . B B . 83 ALA HB2 1 1 1 8026 2 2 84 ALA HB3 H 15.413 26.719 -6.331 1.00 . B B . 83 ALA HB3 1 1 1 8027 2 2 84 ALA N N 12.066 26.702 -7.121 1.00 . B B . 83 ALA N 1 1 1 8028 2 2 84 ALA O O 14.325 27.078 -9.610 1.00 . B B . 83 ALA O 1 1 1 8029 2 2 85 ARG C C 12.947 23.275 -10.180 1.00 . B B . 84 ARG C 1 1 1 8030 2 2 85 ARG CA C 14.106 24.281 -10.043 1.00 . B B . 84 ARG CA 1 1 1 8031 2 2 85 ARG CB C 15.486 23.572 -10.043 1.00 . B B . 84 ARG CB 1 1 1 8032 2 2 85 ARG CD C 17.225 22.189 -11.328 1.00 . B B . 84 ARG CD 1 1 1 8033 2 2 85 ARG CG C 15.859 22.890 -11.373 1.00 . B B . 84 ARG CG 1 1 1 8034 2 2 85 ARG CZ C 18.697 20.916 -12.888 1.00 . B B . 84 ARG CZ 1 1 1 8035 2 2 85 ARG H H 13.746 24.496 -7.973 1.00 . B B . 84 ARG H 1 1 1 8036 2 2 85 ARG HA H 14.062 24.989 -10.873 1.00 . B B . 84 ARG HA 1 1 1 8037 2 2 85 ARG HB2 H 16.249 24.308 -9.813 1.00 . B B . 84 ARG HB2 1 1 1 8038 2 2 85 ARG HB3 H 15.492 22.818 -9.260 1.00 . B B . 84 ARG HB3 1 1 1 8039 2 2 85 ARG HD2 H 17.998 22.922 -11.112 1.00 . B B . 84 ARG HD2 1 1 1 8040 2 2 85 ARG HD3 H 17.212 21.441 -10.543 1.00 . B B . 84 ARG HD3 1 1 1 8041 2 2 85 ARG HE H 16.834 21.537 -13.296 1.00 . B B . 84 ARG HE 1 1 1 8042 2 2 85 ARG HG2 H 15.101 22.151 -11.607 1.00 . B B . 84 ARG HG2 1 1 1 8043 2 2 85 ARG HG3 H 15.873 23.638 -12.162 1.00 . B B . 84 ARG HG3 1 1 1 8044 2 2 85 ARG HH11 H 19.571 21.303 -11.088 1.00 . B B . 84 ARG HH11 1 1 1 8045 2 2 85 ARG HH12 H 20.552 20.419 -12.212 1.00 . B B . 84 ARG HH12 1 1 1 8046 2 2 85 ARG HH21 H 18.118 20.387 -14.753 1.00 . B B . 84 ARG HH21 1 1 1 8047 2 2 85 ARG HH22 H 19.721 19.895 -14.306 1.00 . B B . 84 ARG HH22 1 1 1 8048 2 2 85 ARG N N 13.913 25.014 -8.788 1.00 . B B . 84 ARG N 1 1 1 8049 2 2 85 ARG NE N 17.538 21.524 -12.604 1.00 . B B . 84 ARG NE 1 1 1 8050 2 2 85 ARG NH1 N 19.687 20.875 -11.992 1.00 . B B . 84 ARG NH1 1 1 1 8051 2 2 85 ARG NH2 N 18.860 20.354 -14.076 1.00 . B B . 84 ARG NH2 1 1 1 8052 2 2 85 ARG O O 12.922 22.251 -9.481 1.00 . B B . 84 ARG O 1 1 1 8053 2 2 86 ASN C C 10.981 21.430 -11.691 1.00 . B B . 85 ASN C 1 1 1 8054 2 2 86 ASN CA C 10.714 22.868 -11.220 1.00 . B B . 85 ASN CA 1 1 1 8055 2 2 86 ASN CB C 9.791 23.593 -12.244 1.00 . B B . 85 ASN CB 1 1 1 8056 2 2 86 ASN CG C 8.298 23.364 -11.989 1.00 . B B . 85 ASN CG 1 1 1 8057 2 2 86 ASN H H 12.135 24.389 -11.631 1.00 . B B . 85 ASN H 1 1 1 8058 2 2 86 ASN HA H 10.226 22.851 -10.250 1.00 . B B . 85 ASN HA 1 1 1 8059 2 2 86 ASN HB2 H 9.982 24.658 -12.198 1.00 . B B . 85 ASN HB2 1 1 1 8060 2 2 86 ASN HB3 H 10.024 23.256 -13.249 1.00 . B B . 85 ASN HB3 1 1 1 8061 2 2 86 ASN HD21 H 8.198 25.073 -10.978 1.00 . B B . 85 ASN HD21 1 1 1 8062 2 2 86 ASN HD22 H 6.715 24.187 -11.111 1.00 . B B . 85 ASN HD22 1 1 1 8063 2 2 86 ASN N N 11.986 23.603 -11.064 1.00 . B B . 85 ASN N 1 1 1 8064 2 2 86 ASN ND2 N 7.671 24.299 -11.287 1.00 . B B . 85 ASN ND2 1 1 1 8065 2 2 86 ASN O O 11.514 21.242 -12.790 1.00 . B B . 85 ASN O 1 1 1 8066 2 2 86 ASN OD1 O 7.713 22.381 -12.433 1.00 . B B . 85 ASN OD1 1 1 1 8067 2 2 87 TYR C C 12.276 18.529 -10.785 1.00 . B B . 86 TYR C 1 1 1 8068 2 2 87 TYR CA C 10.820 18.988 -11.063 1.00 . B B . 86 TYR CA 1 1 1 8069 2 2 87 TYR CB C 10.343 18.537 -12.484 1.00 . B B . 86 TYR CB 1 1 1 8070 2 2 87 TYR CD1 C 7.864 18.296 -11.893 1.00 . B B . 86 TYR CD1 1 1 1 8071 2 2 87 TYR CD2 C 8.419 19.485 -13.895 1.00 . B B . 86 TYR CD2 1 1 1 8072 2 2 87 TYR CE1 C 6.522 18.510 -12.139 1.00 . B B . 86 TYR CE1 1 1 1 8073 2 2 87 TYR CE2 C 7.076 19.699 -14.141 1.00 . B B . 86 TYR CE2 1 1 1 8074 2 2 87 TYR CG C 8.846 18.777 -12.766 1.00 . B B . 86 TYR CG 1 1 1 8075 2 2 87 TYR CZ C 6.134 19.212 -13.261 1.00 . B B . 86 TYR CZ 1 1 1 8076 2 2 87 TYR H H 10.244 20.717 -9.973 1.00 . B B . 86 TYR H 1 1 1 8077 2 2 87 TYR HA H 10.185 18.498 -10.331 1.00 . B B . 86 TYR HA 1 1 1 8078 2 2 87 TYR HB2 H 10.916 19.075 -13.230 1.00 . B B . 86 TYR HB2 1 1 1 8079 2 2 87 TYR HB3 H 10.532 17.477 -12.606 1.00 . B B . 86 TYR HB3 1 1 1 8080 2 2 87 TYR HD1 H 8.167 17.745 -11.009 1.00 . B B . 86 TYR HD1 1 1 1 8081 2 2 87 TYR HD2 H 9.159 19.868 -14.586 1.00 . B B . 86 TYR HD2 1 1 1 8082 2 2 87 TYR HE1 H 5.781 18.129 -11.450 1.00 . B B . 86 TYR HE1 1 1 1 8083 2 2 87 TYR HE2 H 6.769 20.250 -15.022 1.00 . B B . 86 TYR HE2 1 1 1 8084 2 2 87 TYR HH H 4.373 19.762 -12.714 1.00 . B B . 86 TYR HH 1 1 1 8085 2 2 87 TYR N N 10.638 20.444 -10.828 1.00 . B B . 86 TYR N 1 1 1 8086 2 2 87 TYR O O 12.485 17.460 -10.183 1.00 . B B . 86 TYR O 1 1 1 8087 2 2 87 TYR OH O 4.796 19.425 -13.507 1.00 . B B . 86 TYR OH 1 1 1 8088 2 2 88 ALA C C 15.145 17.757 -11.646 1.00 . B B . 87 ALA C 1 1 1 8089 2 2 88 ALA CA C 14.708 19.102 -11.028 1.00 . B B . 87 ALA CA 1 1 1 8090 2 2 88 ALA CB C 15.083 19.222 -9.530 1.00 . B B . 87 ALA CB 1 1 1 8091 2 2 88 ALA H H 13.005 20.137 -11.740 1.00 . B B . 87 ALA H 1 1 1 8092 2 2 88 ALA HA H 15.234 19.891 -11.558 1.00 . B B . 87 ALA HA 1 1 1 8093 2 2 88 ALA HB1 H 14.784 20.195 -9.157 1.00 . B B . 87 ALA HB1 1 1 1 8094 2 2 88 ALA HB2 H 16.153 19.112 -9.416 1.00 . B B . 87 ALA HB2 1 1 1 8095 2 2 88 ALA HB3 H 14.581 18.452 -8.961 1.00 . B B . 87 ALA HB3 1 1 1 8096 2 2 88 ALA N N 13.263 19.343 -11.236 1.00 . B B . 87 ALA N 1 1 1 8097 2 2 88 ALA O O 15.812 16.939 -10.989 1.00 . B B . 87 ALA O 1 1 1 8098 2 2 89 GLU C C 14.195 15.140 -13.386 1.00 . B B . 88 GLU C 1 1 1 8099 2 2 89 GLU CA C 15.022 16.382 -13.769 1.00 . B B . 88 GLU CA 1 1 1 8100 2 2 89 GLU CB C 16.551 16.067 -13.830 1.00 . B B . 88 GLU CB 1 1 1 8101 2 2 89 GLU CD C 16.941 17.335 -16.022 1.00 . B B . 88 GLU CD 1 1 1 8102 2 2 89 GLU CG C 17.384 17.138 -14.560 1.00 . B B . 88 GLU CG 1 1 1 8103 2 2 89 GLU H H 14.163 18.263 -13.318 1.00 . B B . 88 GLU H 1 1 1 8104 2 2 89 GLU HA H 14.711 16.669 -14.772 1.00 . B B . 88 GLU HA 1 1 1 8105 2 2 89 GLU HB2 H 16.929 15.972 -12.818 1.00 . B B . 88 GLU HB2 1 1 1 8106 2 2 89 GLU HB3 H 16.700 15.120 -14.340 1.00 . B B . 88 GLU HB3 1 1 1 8107 2 2 89 GLU HG2 H 17.288 18.078 -14.028 1.00 . B B . 88 GLU HG2 1 1 1 8108 2 2 89 GLU HG3 H 18.429 16.838 -14.548 1.00 . B B . 88 GLU HG3 1 1 1 8109 2 2 89 GLU N N 14.721 17.560 -12.920 1.00 . B B . 88 GLU N 1 1 1 8110 2 2 89 GLU O O 13.462 14.609 -14.219 1.00 . B B . 88 GLU O 1 1 1 8111 2 2 89 GLU OE1 O 17.378 16.553 -16.893 1.00 . B B . 88 GLU OE1 1 1 1 8112 2 2 89 GLU OE2 O 16.148 18.259 -16.310 1.00 . B B . 88 GLU OE2 1 1 1 8113 2 2 90 GLY C C 12.180 13.600 -11.303 1.00 . B B . 89 GLY C 1 1 1 8114 2 2 90 GLY CA C 13.659 13.469 -11.640 1.00 . B B . 89 GLY CA 1 1 1 8115 2 2 90 GLY H H 14.834 15.230 -11.486 1.00 . B B . 89 GLY H 1 1 1 8116 2 2 90 GLY HA2 H 13.772 12.696 -12.385 1.00 . B B . 89 GLY HA2 1 1 1 8117 2 2 90 GLY HA3 H 14.183 13.149 -10.749 1.00 . B B . 89 GLY HA3 1 1 1 8118 2 2 90 GLY N N 14.303 14.704 -12.117 1.00 . B B . 89 GLY N 1 1 1 8119 2 2 90 GLY O O 11.572 12.617 -10.849 1.00 . B B . 89 GLY O 1 1 1 8120 2 2 91 ALA C C 9.884 14.997 -9.697 1.00 . B B . 90 ALA C 1 1 1 8121 2 2 91 ALA CA C 10.197 15.144 -11.202 1.00 . B B . 90 ALA CA 1 1 1 8122 2 2 91 ALA CB C 9.235 14.312 -12.089 1.00 . B B . 90 ALA CB 1 1 1 8123 2 2 91 ALA H H 12.183 15.533 -11.858 1.00 . B B . 90 ALA H 1 1 1 8124 2 2 91 ALA HA H 10.059 16.187 -11.460 1.00 . B B . 90 ALA HA 1 1 1 8125 2 2 91 ALA HB1 H 9.321 13.263 -11.836 1.00 . B B . 90 ALA HB1 1 1 1 8126 2 2 91 ALA HB2 H 9.493 14.450 -13.132 1.00 . B B . 90 ALA HB2 1 1 1 8127 2 2 91 ALA HB3 H 8.214 14.635 -11.931 1.00 . B B . 90 ALA HB3 1 1 1 8128 2 2 91 ALA N N 11.616 14.819 -11.501 1.00 . B B . 90 ALA N 1 1 1 8129 2 2 91 ALA O O 8.722 14.848 -9.300 1.00 . B B . 90 ALA O 1 1 1 8130 2 2 92 GLY C C 10.959 13.261 -7.241 1.00 . B B . 91 GLY C 1 1 1 8131 2 2 92 GLY CA C 10.861 14.768 -7.442 1.00 . B B . 91 GLY CA 1 1 1 8132 2 2 92 GLY H H 11.787 15.434 -9.225 1.00 . B B . 91 GLY H 1 1 1 8133 2 2 92 GLY HA2 H 11.681 15.253 -6.922 1.00 . B B . 91 GLY HA2 1 1 1 8134 2 2 92 GLY HA3 H 9.924 15.123 -7.027 1.00 . B B . 91 GLY HA3 1 1 1 8135 2 2 92 GLY N N 10.939 15.111 -8.861 1.00 . B B . 91 GLY N 1 1 1 8136 2 2 92 GLY O O 11.940 12.762 -6.690 1.00 . B B . 91 GLY O 1 1 1 8137 2 2 93 GLY C C 9.777 10.523 -6.281 1.00 . B B . 92 GLY C 1 1 1 8138 2 2 93 GLY CA C 9.923 11.079 -7.693 1.00 . B B . 92 GLY CA 1 1 1 8139 2 2 93 GLY H H 9.185 13.008 -8.138 1.00 . B B . 92 GLY H 1 1 1 8140 2 2 93 GLY HA2 H 9.085 10.740 -8.292 1.00 . B B . 92 GLY HA2 1 1 1 8141 2 2 93 GLY HA3 H 10.833 10.694 -8.142 1.00 . B B . 92 GLY HA3 1 1 1 8142 2 2 93 GLY N N 9.944 12.536 -7.732 1.00 . B B . 92 GLY N 1 1 1 8143 2 2 93 GLY O O 8.658 10.354 -5.788 1.00 . B B . 92 GLY O 1 1 1 8144 2 2 94 PHE C C 12.346 10.045 -3.650 1.00 . B B . 93 PHE C 1 1 1 8145 2 2 94 PHE CA C 10.975 9.707 -4.270 1.00 . B B . 93 PHE CA 1 1 1 8146 2 2 94 PHE CB C 10.716 8.168 -4.302 1.00 . B B . 93 PHE CB 1 1 1 8147 2 2 94 PHE CD1 C 9.507 7.737 -2.110 1.00 . B B . 93 PHE CD1 1 1 1 8148 2 2 94 PHE CD2 C 11.621 6.658 -2.450 1.00 . B B . 93 PHE CD2 1 1 1 8149 2 2 94 PHE CE1 C 9.405 7.145 -0.866 1.00 . B B . 93 PHE CE1 1 1 1 8150 2 2 94 PHE CE2 C 11.515 6.066 -1.204 1.00 . B B . 93 PHE CE2 1 1 1 8151 2 2 94 PHE CG C 10.615 7.506 -2.926 1.00 . B B . 93 PHE CG 1 1 1 8152 2 2 94 PHE CZ C 10.407 6.310 -0.415 1.00 . B B . 93 PHE CZ 1 1 1 8153 2 2 94 PHE H H 11.765 10.455 -6.087 1.00 . B B . 93 PHE H 1 1 1 8154 2 2 94 PHE HA H 10.198 10.185 -3.678 1.00 . B B . 93 PHE HA 1 1 1 8155 2 2 94 PHE HB2 H 9.780 7.984 -4.819 1.00 . B B . 93 PHE HB2 1 1 1 8156 2 2 94 PHE HB3 H 11.513 7.685 -4.858 1.00 . B B . 93 PHE HB3 1 1 1 8157 2 2 94 PHE HD1 H 8.716 8.390 -2.459 1.00 . B B . 93 PHE HD1 1 1 1 8158 2 2 94 PHE HD2 H 12.489 6.463 -3.067 1.00 . B B . 93 PHE HD2 1 1 1 8159 2 2 94 PHE HE1 H 8.539 7.336 -0.246 1.00 . B B . 93 PHE HE1 1 1 1 8160 2 2 94 PHE HE2 H 12.302 5.412 -0.846 1.00 . B B . 93 PHE HE2 1 1 1 8161 2 2 94 PHE HZ H 10.326 5.848 0.561 1.00 . B B . 93 PHE HZ 1 1 1 8162 2 2 94 PHE N N 10.921 10.261 -5.631 1.00 . B B . 93 PHE N 1 1 1 8163 2 2 94 PHE O O 12.447 10.914 -2.770 1.00 . B B . 93 PHE O 1 1 1 8164 2 2 95 PHE C C 15.371 10.900 -4.240 1.00 . B B . 94 PHE C 1 1 1 8165 2 2 95 PHE CA C 14.788 9.582 -3.696 1.00 . B B . 94 PHE CA 1 1 1 8166 2 2 95 PHE CB C 15.679 8.373 -4.094 1.00 . B B . 94 PHE CB 1 1 1 8167 2 2 95 PHE CD1 C 17.491 8.682 -2.332 1.00 . B B . 94 PHE CD1 1 1 1 8168 2 2 95 PHE CD2 C 18.179 8.555 -4.627 1.00 . B B . 94 PHE CD2 1 1 1 8169 2 2 95 PHE CE1 C 18.806 8.863 -1.950 1.00 . B B . 94 PHE CE1 1 1 1 8170 2 2 95 PHE CE2 C 19.496 8.727 -4.236 1.00 . B B . 94 PHE CE2 1 1 1 8171 2 2 95 PHE CG C 17.149 8.528 -3.679 1.00 . B B . 94 PHE CG 1 1 1 8172 2 2 95 PHE CZ C 19.807 8.884 -2.898 1.00 . B B . 94 PHE CZ 1 1 1 8173 2 2 95 PHE H H 13.252 8.765 -4.907 1.00 . B B . 94 PHE H 1 1 1 8174 2 2 95 PHE HA H 14.756 9.645 -2.610 1.00 . B B . 94 PHE HA 1 1 1 8175 2 2 95 PHE HB2 H 15.290 7.480 -3.616 1.00 . B B . 94 PHE HB2 1 1 1 8176 2 2 95 PHE HB3 H 15.633 8.236 -5.170 1.00 . B B . 94 PHE HB3 1 1 1 8177 2 2 95 PHE HD1 H 16.713 8.664 -1.579 1.00 . B B . 94 PHE HD1 1 1 1 8178 2 2 95 PHE HD2 H 17.939 8.433 -5.677 1.00 . B B . 94 PHE HD2 1 1 1 8179 2 2 95 PHE HE1 H 19.052 8.984 -0.904 1.00 . B B . 94 PHE HE1 1 1 1 8180 2 2 95 PHE HE2 H 20.284 8.745 -4.980 1.00 . B B . 94 PHE HE2 1 1 1 8181 2 2 95 PHE HZ H 20.838 9.035 -2.592 1.00 . B B . 94 PHE HZ 1 1 1 8182 2 2 95 PHE N N 13.406 9.390 -4.171 1.00 . B B . 94 PHE N 1 1 1 8183 2 2 95 PHE O O 16.062 11.621 -3.509 1.00 . B B . 94 PHE O 1 1 1 8184 2 2 96 LYS C C 14.873 13.680 -5.394 1.00 . B B . 95 LYS C 1 1 1 8185 2 2 96 LYS CA C 15.467 12.487 -6.164 1.00 . B B . 95 LYS CA 1 1 1 8186 2 2 96 LYS CB C 15.044 12.530 -7.665 1.00 . B B . 95 LYS CB 1 1 1 8187 2 2 96 LYS CD C 16.775 14.046 -8.978 1.00 . B B . 95 LYS CD 1 1 1 8188 2 2 96 LYS CE C 17.853 14.233 -7.897 1.00 . B B . 95 LYS CE 1 1 1 8189 2 2 96 LYS CG C 15.324 13.872 -8.435 1.00 . B B . 95 LYS CG 1 1 1 8190 2 2 96 LYS H H 14.578 10.549 -6.060 1.00 . B B . 95 LYS H 1 1 1 8191 2 2 96 LYS HA H 16.552 12.553 -6.106 1.00 . B B . 95 LYS HA 1 1 1 8192 2 2 96 LYS HB2 H 15.554 11.731 -8.188 1.00 . B B . 95 LYS HB2 1 1 1 8193 2 2 96 LYS HB3 H 13.976 12.332 -7.714 1.00 . B B . 95 LYS HB3 1 1 1 8194 2 2 96 LYS HD2 H 17.029 13.172 -9.563 1.00 . B B . 95 LYS HD2 1 1 1 8195 2 2 96 LYS HD3 H 16.795 14.913 -9.635 1.00 . B B . 95 LYS HD3 1 1 1 8196 2 2 96 LYS HE2 H 17.851 13.369 -7.246 1.00 . B B . 95 LYS HE2 1 1 1 8197 2 2 96 LYS HE3 H 18.826 14.312 -8.371 1.00 . B B . 95 LYS HE3 1 1 1 8198 2 2 96 LYS HG2 H 14.648 13.922 -9.280 1.00 . B B . 95 LYS HG2 1 1 1 8199 2 2 96 LYS HG3 H 15.096 14.703 -7.774 1.00 . B B . 95 LYS HG3 1 1 1 8200 2 2 96 LYS HZ1 H 16.675 15.421 -6.653 1.00 . B B . 95 LYS HZ1 1 1 1 8201 2 2 96 LYS HZ2 H 17.717 16.300 -7.645 1.00 . B B . 95 LYS HZ2 1 1 1 8202 2 2 96 LYS HZ3 H 18.318 15.482 -6.298 1.00 . B B . 95 LYS HZ3 1 1 1 8203 2 2 96 LYS N N 15.074 11.204 -5.527 1.00 . B B . 95 LYS N 1 1 1 8204 2 2 96 LYS NZ N 17.622 15.443 -7.071 1.00 . B B . 95 LYS NZ 1 1 1 8205 2 2 96 LYS O O 15.438 14.782 -5.402 1.00 . B B . 95 LYS O 1 1 1 8206 2 2 97 GLY C C 14.104 14.457 -2.566 1.00 . B B . 96 GLY C 1 1 1 8207 2 2 97 GLY CA C 13.187 14.383 -3.775 1.00 . B B . 96 GLY CA 1 1 1 8208 2 2 97 GLY H H 13.239 12.611 -4.916 1.00 . B B . 96 GLY H 1 1 1 8209 2 2 97 GLY HA2 H 13.101 15.359 -4.238 1.00 . B B . 96 GLY HA2 1 1 1 8210 2 2 97 GLY HA3 H 12.206 14.054 -3.459 1.00 . B B . 96 GLY HA3 1 1 1 8211 2 2 97 GLY N N 13.722 13.443 -4.739 1.00 . B B . 96 GLY N 1 1 1 8212 2 2 97 GLY O O 14.943 15.360 -2.479 1.00 . B B . 96 GLY O 1 1 1 8213 2 2 98 ILE C C 14.290 12.101 0.377 1.00 . B B . 97 ILE C 1 1 1 8214 2 2 98 ILE CA C 14.765 13.335 -0.427 1.00 . B B . 97 ILE CA 1 1 1 8215 2 2 98 ILE CB C 14.638 14.659 0.446 1.00 . B B . 97 ILE CB 1 1 1 8216 2 2 98 ILE CD1 C 15.202 14.095 2.967 1.00 . B B . 97 ILE CD1 1 1 1 8217 2 2 98 ILE CG1 C 15.643 14.735 1.664 1.00 . B B . 97 ILE CG1 1 1 1 8218 2 2 98 ILE CG2 C 13.172 14.881 0.880 1.00 . B B . 97 ILE CG2 1 1 1 8219 2 2 98 ILE H H 13.340 12.737 -1.888 1.00 . B B . 97 ILE H 1 1 1 8220 2 2 98 ILE HA H 15.807 13.198 -0.707 1.00 . B B . 97 ILE HA 1 1 1 8221 2 2 98 ILE HB H 14.876 15.482 -0.226 1.00 . B B . 97 ILE HB 1 1 1 8222 2 2 98 ILE HD11 H 15.990 14.197 3.701 1.00 . B B . 97 ILE HD11 1 1 1 8223 2 2 98 ILE HD12 H 14.993 13.046 2.811 1.00 . B B . 97 ILE HD12 1 1 1 8224 2 2 98 ILE HD13 H 14.313 14.589 3.331 1.00 . B B . 97 ILE HD13 1 1 1 8225 2 2 98 ILE HG12 H 16.577 14.265 1.387 1.00 . B B . 97 ILE HG12 1 1 1 8226 2 2 98 ILE HG13 H 15.845 15.780 1.879 1.00 . B B . 97 ILE HG13 1 1 1 8227 2 2 98 ILE HG21 H 13.089 15.808 1.420 1.00 . B B . 97 ILE HG21 1 1 1 8228 2 2 98 ILE HG22 H 12.846 14.070 1.521 1.00 . B B . 97 ILE HG22 1 1 1 8229 2 2 98 ILE HG23 H 12.531 14.919 0.008 1.00 . B B . 97 ILE HG23 1 1 1 8230 2 2 98 ILE N N 13.973 13.451 -1.678 1.00 . B B . 97 ILE N 1 1 1 8231 2 2 98 ILE O O 15.097 11.413 1.018 1.00 . B B . 97 ILE O 1 1 1 8232 2 2 99 ASP C C 12.587 9.487 1.118 1.00 . B B . 98 ASP C 1 1 1 8233 2 2 99 ASP CA C 12.244 10.977 1.269 1.00 . B B . 98 ASP CA 1 1 1 8234 2 2 99 ASP CB C 10.713 11.216 1.126 1.00 . B B . 98 ASP CB 1 1 1 8235 2 2 99 ASP CG C 9.849 10.364 2.075 1.00 . B B . 98 ASP CG 1 1 1 8236 2 2 99 ASP H H 12.455 12.244 -0.414 1.00 . B B . 98 ASP H 1 1 1 8237 2 2 99 ASP HA H 12.543 11.298 2.266 1.00 . B B . 98 ASP HA 1 1 1 8238 2 2 99 ASP HB2 H 10.505 12.260 1.335 1.00 . B B . 98 ASP HB2 1 1 1 8239 2 2 99 ASP HB3 H 10.421 11.011 0.105 1.00 . B B . 98 ASP HB3 1 1 1 8240 2 2 99 ASP N N 12.967 11.839 0.310 1.00 . B B . 98 ASP N 1 1 1 8241 2 2 99 ASP O O 12.881 9.003 0.018 1.00 . B B . 98 ASP O 1 1 1 8242 2 2 99 ASP OD1 O 10.069 10.434 3.308 1.00 . B B . 98 ASP OD1 1 1 1 8243 2 2 99 ASP OD2 O 8.968 9.617 1.594 1.00 . B B . 98 ASP OD2 1 1 1 8244 2 2 100 ALA C C 11.627 6.571 2.946 1.00 . B B . 99 ALA C 1 1 1 8245 2 2 100 ALA CA C 12.831 7.345 2.361 1.00 . B B . 99 ALA CA 1 1 1 8246 2 2 100 ALA CB C 14.092 7.153 3.218 1.00 . B B . 99 ALA CB 1 1 1 8247 2 2 100 ALA H H 12.272 9.255 3.080 1.00 . B B . 99 ALA H 1 1 1 8248 2 2 100 ALA HA H 13.038 6.960 1.365 1.00 . B B . 99 ALA HA 1 1 1 8249 2 2 100 ALA HB1 H 13.912 7.516 4.222 1.00 . B B . 99 ALA HB1 1 1 1 8250 2 2 100 ALA HB2 H 14.911 7.712 2.782 1.00 . B B . 99 ALA HB2 1 1 1 8251 2 2 100 ALA HB3 H 14.359 6.105 3.258 1.00 . B B . 99 ALA HB3 1 1 1 8252 2 2 100 ALA N N 12.534 8.780 2.260 1.00 . B B . 99 ALA N 1 1 1 8253 2 2 100 ALA O O 11.482 5.363 2.700 1.00 . B B . 99 ALA O 1 1 1 8254 2 2 101 LEU C C 8.644 7.855 4.793 1.00 . B B . 100 LEU C 1 1 1 8255 2 2 101 LEU CA C 9.573 6.699 4.346 1.00 . B B . 100 LEU CA 1 1 1 8256 2 2 101 LEU CB C 9.923 5.719 5.536 1.00 . B B . 100 LEU CB 1 1 1 8257 2 2 101 LEU CD1 C 10.672 5.195 7.952 1.00 . B B . 100 LEU CD1 1 1 1 8258 2 2 101 LEU CD2 C 11.987 6.913 6.600 1.00 . B B . 100 LEU CD2 1 1 1 8259 2 2 101 LEU CG C 10.589 6.290 6.854 1.00 . B B . 100 LEU CG 1 1 1 8260 2 2 101 LEU H H 10.931 8.240 3.835 1.00 . B B . 100 LEU H 1 1 1 8261 2 2 101 LEU HA H 9.058 6.130 3.574 1.00 . B B . 100 LEU HA 1 1 1 8262 2 2 101 LEU HB2 H 9.003 5.226 5.825 1.00 . B B . 100 LEU HB2 1 1 1 8263 2 2 101 LEU HB3 H 10.586 4.956 5.137 1.00 . B B . 100 LEU HB3 1 1 1 8264 2 2 101 LEU HD11 H 11.290 4.371 7.608 1.00 . B B . 100 LEU HD11 1 1 1 8265 2 2 101 LEU HD12 H 9.682 4.826 8.176 1.00 . B B . 100 LEU HD12 1 1 1 8266 2 2 101 LEU HD13 H 11.105 5.610 8.855 1.00 . B B . 100 LEU HD13 1 1 1 8267 2 2 101 LEU HD21 H 12.657 6.165 6.194 1.00 . B B . 100 LEU HD21 1 1 1 8268 2 2 101 LEU HD22 H 12.392 7.293 7.529 1.00 . B B . 100 LEU HD22 1 1 1 8269 2 2 101 LEU HD23 H 11.896 7.729 5.896 1.00 . B B . 100 LEU HD23 1 1 1 8270 2 2 101 LEU HG H 9.951 7.076 7.245 1.00 . B B . 100 LEU HG 1 1 1 8271 2 2 101 LEU N N 10.770 7.278 3.713 1.00 . B B . 100 LEU N 1 1 1 8272 2 2 101 LEU O O 9.002 8.611 5.696 1.00 . B B . 100 LEU O 1 1 1 8273 2 2 102 PRO C C 5.685 8.837 5.718 1.00 . B B . 101 PRO C 1 1 1 8274 2 2 102 PRO CA C 6.547 9.171 4.461 1.00 . B B . 101 PRO CA 1 1 1 8275 2 2 102 PRO CB C 5.722 9.370 3.161 1.00 . B B . 101 PRO CB 1 1 1 8276 2 2 102 PRO CD C 6.975 7.292 2.936 1.00 . B B . 101 PRO CD 1 1 1 8277 2 2 102 PRO CG C 5.727 8.032 2.471 1.00 . B B . 101 PRO CG 1 1 1 8278 2 2 102 PRO HA H 7.106 10.084 4.667 1.00 . B B . 101 PRO HA 1 1 1 8279 2 2 102 PRO HB2 H 4.708 9.686 3.398 1.00 . B B . 101 PRO HB2 1 1 1 8280 2 2 102 PRO HB3 H 6.194 10.116 2.529 1.00 . B B . 101 PRO HB3 1 1 1 8281 2 2 102 PRO HD2 H 6.731 6.278 3.230 1.00 . B B . 101 PRO HD2 1 1 1 8282 2 2 102 PRO HD3 H 7.723 7.275 2.147 1.00 . B B . 101 PRO HD3 1 1 1 8283 2 2 102 PRO HG2 H 4.832 7.476 2.745 1.00 . B B . 101 PRO HG2 1 1 1 8284 2 2 102 PRO HG3 H 5.753 8.168 1.394 1.00 . B B . 101 PRO HG3 1 1 1 8285 2 2 102 PRO N N 7.466 8.071 4.109 1.00 . B B . 101 PRO N 1 1 1 8286 2 2 102 PRO O O 6.082 9.186 6.837 1.00 . B B . 101 PRO O 1 1 1 8287 2 2 103 LEU C C 3.063 8.784 7.490 1.00 . B B . 102 LEU C 1 1 1 8288 2 2 103 LEU CA C 3.633 7.650 6.604 1.00 . B B . 102 LEU CA 1 1 1 8289 2 2 103 LEU CB C 4.358 6.564 7.465 1.00 . B B . 102 LEU CB 1 1 1 8290 2 2 103 LEU CD1 C 5.586 4.326 7.636 1.00 . B B . 102 LEU CD1 1 1 1 8291 2 2 103 LEU CD2 C 3.699 4.629 5.915 1.00 . B B . 102 LEU CD2 1 1 1 8292 2 2 103 LEU CG C 4.861 5.311 6.687 1.00 . B B . 102 LEU CG 1 1 1 8293 2 2 103 LEU H H 4.252 7.954 4.602 1.00 . B B . 102 LEU H 1 1 1 8294 2 2 103 LEU HA H 2.793 7.182 6.112 1.00 . B B . 102 LEU HA 1 1 1 8295 2 2 103 LEU HB2 H 5.212 7.032 7.951 1.00 . B B . 102 LEU HB2 1 1 1 8296 2 2 103 LEU HB3 H 3.676 6.230 8.241 1.00 . B B . 102 LEU HB3 1 1 1 8297 2 2 103 LEU HD11 H 4.903 3.971 8.399 1.00 . B B . 102 LEU HD11 1 1 1 8298 2 2 103 LEU HD12 H 6.419 4.828 8.111 1.00 . B B . 102 LEU HD12 1 1 1 8299 2 2 103 LEU HD13 H 5.961 3.482 7.072 1.00 . B B . 102 LEU HD13 1 1 1 8300 2 2 103 LEU HD21 H 4.077 3.775 5.367 1.00 . B B . 102 LEU HD21 1 1 1 8301 2 2 103 LEU HD22 H 3.265 5.331 5.214 1.00 . B B . 102 LEU HD22 1 1 1 8302 2 2 103 LEU HD23 H 2.934 4.297 6.605 1.00 . B B . 102 LEU HD23 1 1 1 8303 2 2 103 LEU HG H 5.590 5.633 5.952 1.00 . B B . 102 LEU HG 1 1 1 8304 2 2 103 LEU N N 4.524 8.141 5.520 1.00 . B B . 102 LEU N 1 1 1 8305 2 2 103 LEU O O 3.193 9.970 7.173 1.00 . B B . 102 LEU O 1 1 1 8306 2 2 104 THR C C 2.033 8.662 10.967 1.00 . B B . 103 THR C 1 1 1 8307 2 2 104 THR CA C 1.849 9.318 9.585 1.00 . B B . 103 THR CA 1 1 1 8308 2 2 104 THR CB C 0.340 9.678 9.328 1.00 . B B . 103 THR CB 1 1 1 8309 2 2 104 THR CG2 C -0.149 10.828 10.232 1.00 . B B . 103 THR CG2 1 1 1 8310 2 2 104 THR H H 2.171 7.434 8.678 1.00 . B B . 103 THR H 1 1 1 8311 2 2 104 THR HA H 2.434 10.241 9.546 1.00 . B B . 103 THR HA 1 1 1 8312 2 2 104 THR HB H -0.271 8.803 9.519 1.00 . B B . 103 THR HB 1 1 1 8313 2 2 104 THR HG1 H 1.013 10.250 7.555 1.00 . B B . 103 THR HG1 1 1 1 8314 2 2 104 THR HG21 H 0.431 11.722 10.034 1.00 . B B . 103 THR HG21 1 1 1 8315 2 2 104 THR HG22 H -0.035 10.552 11.269 1.00 . B B . 103 THR HG22 1 1 1 8316 2 2 104 THR HG23 H -1.197 11.027 10.033 1.00 . B B . 103 THR HG23 1 1 1 8317 2 2 104 THR N N 2.360 8.392 8.566 1.00 . B B . 103 THR N 1 1 1 8318 2 2 104 THR O O 1.185 7.877 11.417 1.00 . B B . 103 THR O 1 1 1 8319 2 2 104 THR OG1 O 0.158 10.055 7.956 1.00 . B B . 103 THR OG1 1 1 1 8320 2 2 105 GLY C C 4.960 8.755 13.257 1.00 . B B . 104 GLY C 1 1 1 8321 2 2 105 GLY CA C 3.549 8.353 12.871 1.00 . B B . 104 GLY CA 1 1 1 8322 2 2 105 GLY H H 3.820 9.548 11.152 1.00 . B B . 104 GLY H 1 1 1 8323 2 2 105 GLY HA2 H 2.852 8.699 13.627 1.00 . B B . 104 GLY HA2 1 1 1 8324 2 2 105 GLY HA3 H 3.493 7.269 12.812 1.00 . B B . 104 GLY HA3 1 1 1 8325 2 2 105 GLY N N 3.189 8.933 11.585 1.00 . B B . 104 GLY N 1 1 1 8326 2 2 105 GLY O O 5.930 8.087 12.884 1.00 . B B . 104 GLY O 1 1 1 8327 2 2 106 GLN C C 6.790 9.663 15.714 1.00 . B B . 105 GLN C 1 1 1 8328 2 2 106 GLN CA C 6.373 10.397 14.422 1.00 . B B . 105 GLN CA 1 1 1 8329 2 2 106 GLN CB C 6.269 11.929 14.631 1.00 . B B . 105 GLN CB 1 1 1 8330 2 2 106 GLN CD C 6.526 12.564 12.110 1.00 . B B . 105 GLN CD 1 1 1 8331 2 2 106 GLN CG C 5.708 12.700 13.408 1.00 . B B . 105 GLN CG 1 1 1 8332 2 2 106 GLN H H 4.268 10.383 14.189 1.00 . B B . 105 GLN H 1 1 1 8333 2 2 106 GLN HA H 7.111 10.200 13.645 1.00 . B B . 105 GLN HA 1 1 1 8334 2 2 106 GLN HB2 H 5.619 12.124 15.478 1.00 . B B . 105 GLN HB2 1 1 1 8335 2 2 106 GLN HB3 H 7.254 12.323 14.855 1.00 . B B . 105 GLN HB3 1 1 1 8336 2 2 106 GLN HE21 H 8.251 12.547 13.098 1.00 . B B . 105 GLN HE21 1 1 1 8337 2 2 106 GLN HE22 H 8.362 12.442 11.383 1.00 . B B . 105 GLN HE22 1 1 1 8338 2 2 106 GLN HG2 H 4.705 12.344 13.212 1.00 . B B . 105 GLN HG2 1 1 1 8339 2 2 106 GLN HG3 H 5.655 13.753 13.665 1.00 . B B . 105 GLN HG3 1 1 1 8340 2 2 106 GLN N N 5.081 9.878 13.966 1.00 . B B . 105 GLN N 1 1 1 8341 2 2 106 GLN NE2 N 7.845 12.504 12.211 1.00 . B B . 105 GLN NE2 1 1 1 8342 2 2 106 GLN O O 6.055 9.699 16.708 1.00 . B B . 105 GLN O 1 1 1 8343 2 2 106 GLN OE1 O 5.967 12.563 11.011 1.00 . B B . 105 GLN OE1 1 1 1 8344 2 2 107 TYR C C 7.700 6.817 16.897 1.00 . B B . 106 TYR C 1 1 1 8345 2 2 107 TYR CA C 8.508 8.119 16.725 1.00 . B B . 106 TYR CA 1 1 1 8346 2 2 107 TYR CB C 8.686 8.894 18.072 1.00 . B B . 106 TYR CB 1 1 1 8347 2 2 107 TYR CD1 C 9.612 11.235 17.573 1.00 . B B . 106 TYR CD1 1 1 1 8348 2 2 107 TYR CD2 C 11.116 9.591 18.456 1.00 . B B . 106 TYR CD2 1 1 1 8349 2 2 107 TYR CE1 C 10.645 12.153 17.526 1.00 . B B . 106 TYR CE1 1 1 1 8350 2 2 107 TYR CE2 C 12.148 10.509 18.405 1.00 . B B . 106 TYR CE2 1 1 1 8351 2 2 107 TYR CG C 9.821 9.933 18.041 1.00 . B B . 106 TYR CG 1 1 1 8352 2 2 107 TYR CZ C 11.906 11.785 17.940 1.00 . B B . 106 TYR CZ 1 1 1 8353 2 2 107 TYR H H 8.464 9.044 14.817 1.00 . B B . 106 TYR H 1 1 1 8354 2 2 107 TYR HA H 9.492 7.822 16.383 1.00 . B B . 106 TYR HA 1 1 1 8355 2 2 107 TYR HB2 H 7.763 9.406 18.313 1.00 . B B . 106 TYR HB2 1 1 1 8356 2 2 107 TYR HB3 H 8.903 8.183 18.863 1.00 . B B . 106 TYR HB3 1 1 1 8357 2 2 107 TYR HD1 H 8.622 11.526 17.246 1.00 . B B . 106 TYR HD1 1 1 1 8358 2 2 107 TYR HD2 H 11.307 8.588 18.822 1.00 . B B . 106 TYR HD2 1 1 1 8359 2 2 107 TYR HE1 H 10.460 13.156 17.161 1.00 . B B . 106 TYR HE1 1 1 1 8360 2 2 107 TYR HE2 H 13.142 10.224 18.731 1.00 . B B . 106 TYR HE2 1 1 1 8361 2 2 107 TYR HH H 13.701 12.290 17.467 1.00 . B B . 106 TYR HH 1 1 1 8362 2 2 107 TYR N N 7.951 8.976 15.646 1.00 . B B . 106 TYR N 1 1 1 8363 2 2 107 TYR O O 7.718 6.197 17.970 1.00 . B B . 106 TYR O 1 1 1 8364 2 2 107 TYR OH O 12.935 12.697 17.885 1.00 . B B . 106 TYR OH 1 1 1 8365 2 2 108 THR C C 7.348 3.940 15.467 1.00 . B B . 107 THR C 1 1 1 8366 2 2 108 THR CA C 6.344 5.074 15.767 1.00 . B B . 107 THR CA 1 1 1 8367 2 2 108 THR CB C 5.189 5.058 14.698 1.00 . B B . 107 THR CB 1 1 1 8368 2 2 108 THR CG2 C 5.697 4.970 13.239 1.00 . B B . 107 THR CG2 1 1 1 8369 2 2 108 THR H H 7.029 6.936 15.001 1.00 . B B . 107 THR H 1 1 1 8370 2 2 108 THR HA H 5.902 4.898 16.747 1.00 . B B . 107 THR HA 1 1 1 8371 2 2 108 THR HB H 4.610 5.971 14.807 1.00 . B B . 107 THR HB 1 1 1 8372 2 2 108 THR HG1 H 3.631 4.214 15.562 1.00 . B B . 107 THR HG1 1 1 1 8373 2 2 108 THR HG21 H 6.360 5.800 13.033 1.00 . B B . 107 THR HG21 1 1 1 8374 2 2 108 THR HG22 H 4.855 5.012 12.560 1.00 . B B . 107 THR HG22 1 1 1 8375 2 2 108 THR HG23 H 6.230 4.040 13.088 1.00 . B B . 107 THR HG23 1 1 1 8376 2 2 108 THR N N 7.040 6.374 15.805 1.00 . B B . 107 THR N 1 1 1 8377 2 2 108 THR O O 8.503 4.196 15.090 1.00 . B B . 107 THR O 1 1 1 8378 2 2 108 THR OG1 O 4.322 3.943 14.943 1.00 . B B . 107 THR OG1 1 1 1 8379 2 2 109 HIS C C 6.705 0.485 14.556 1.00 . B B . 108 HIS C 1 1 1 8380 2 2 109 HIS CA C 7.645 1.479 15.235 1.00 . B B . 108 HIS CA 1 1 1 8381 2 2 109 HIS CB C 8.407 0.821 16.422 1.00 . B B . 108 HIS CB 1 1 1 8382 2 2 109 HIS CD2 C 9.860 2.287 18.018 1.00 . B B . 108 HIS CD2 1 1 1 8383 2 2 109 HIS CE1 C 11.523 2.664 16.641 1.00 . B B . 108 HIS CE1 1 1 1 8384 2 2 109 HIS CG C 9.599 1.619 16.864 1.00 . B B . 108 HIS CG 1 1 1 8385 2 2 109 HIS H H 6.033 2.566 16.100 1.00 . B B . 108 HIS H 1 1 1 8386 2 2 109 HIS HA H 8.373 1.783 14.482 1.00 . B B . 108 HIS HA 1 1 1 8387 2 2 109 HIS HB2 H 7.737 0.714 17.268 1.00 . B B . 108 HIS HB2 1 1 1 8388 2 2 109 HIS HB3 H 8.763 -0.165 16.130 1.00 . B B . 108 HIS HB3 1 1 1 8389 2 2 109 HIS HD1 H 10.762 1.545 15.104 1.00 . B B . 108 HIS HD1 1 1 1 8390 2 2 109 HIS HD2 H 9.246 2.297 18.912 1.00 . B B . 108 HIS HD2 1 1 1 8391 2 2 109 HIS HE1 H 12.453 3.038 16.227 1.00 . B B . 108 HIS HE1 1 1 1 8392 2 2 109 HIS HE2 H 11.422 3.609 18.453 1.00 . B B . 108 HIS HE2 1 1 1 8393 2 2 109 HIS N N 6.902 2.687 15.662 1.00 . B B . 108 HIS N 1 1 1 8394 2 2 109 HIS ND1 N 10.660 1.885 16.020 1.00 . B B . 108 HIS ND1 1 1 1 8395 2 2 109 HIS NE2 N 11.060 2.928 17.850 1.00 . B B . 108 HIS NE2 1 1 1 8396 2 2 109 HIS O O 7.105 -0.635 14.253 1.00 . B B . 108 HIS O 1 1 1 8397 2 2 110 TYR C C 4.656 0.219 12.012 1.00 . B B . 109 TYR C 1 1 1 8398 2 2 110 TYR CA C 4.466 0.100 13.543 1.00 . B B . 109 TYR CA 1 1 1 8399 2 2 110 TYR CB C 3.030 0.534 13.969 1.00 . B B . 109 TYR CB 1 1 1 8400 2 2 110 TYR CD1 C 2.873 -0.605 16.261 1.00 . B B . 109 TYR CD1 1 1 1 8401 2 2 110 TYR CD2 C 2.511 1.756 16.169 1.00 . B B . 109 TYR CD2 1 1 1 8402 2 2 110 TYR CE1 C 2.671 -0.578 17.628 1.00 . B B . 109 TYR CE1 1 1 1 8403 2 2 110 TYR CE2 C 2.309 1.782 17.536 1.00 . B B . 109 TYR CE2 1 1 1 8404 2 2 110 TYR CG C 2.799 0.562 15.496 1.00 . B B . 109 TYR CG 1 1 1 8405 2 2 110 TYR CZ C 2.390 0.616 18.258 1.00 . B B . 109 TYR CZ 1 1 1 8406 2 2 110 TYR H H 5.225 1.849 14.478 1.00 . B B . 109 TYR H 1 1 1 8407 2 2 110 TYR HA H 4.619 -0.938 13.824 1.00 . B B . 109 TYR HA 1 1 1 8408 2 2 110 TYR HB2 H 2.828 1.525 13.577 1.00 . B B . 109 TYR HB2 1 1 1 8409 2 2 110 TYR HB3 H 2.310 -0.157 13.540 1.00 . B B . 109 TYR HB3 1 1 1 8410 2 2 110 TYR HD1 H 3.095 -1.547 15.773 1.00 . B B . 109 TYR HD1 1 1 1 8411 2 2 110 TYR HD2 H 2.447 2.677 15.603 1.00 . B B . 109 TYR HD2 1 1 1 8412 2 2 110 TYR HE1 H 2.734 -1.495 18.200 1.00 . B B . 109 TYR HE1 1 1 1 8413 2 2 110 TYR HE2 H 2.088 2.719 18.034 1.00 . B B . 109 TYR HE2 1 1 1 8414 2 2 110 TYR HH H 2.857 0.128 20.067 1.00 . B B . 109 TYR HH 1 1 1 8415 2 2 110 TYR N N 5.468 0.929 14.246 1.00 . B B . 109 TYR N 1 1 1 8416 2 2 110 TYR O O 3.725 -0.035 11.241 1.00 . B B . 109 TYR O 1 1 1 8417 2 2 110 TYR OH O 2.182 0.648 19.619 1.00 . B B . 109 TYR OH 1 1 1 8418 2 2 111 ALA C C 6.531 -0.648 9.563 1.00 . B B . 110 ALA C 1 1 1 8419 2 2 111 ALA CA C 6.247 0.745 10.180 1.00 . B B . 110 ALA CA 1 1 1 8420 2 2 111 ALA CB C 7.432 1.727 10.033 1.00 . B B . 110 ALA CB 1 1 1 8421 2 2 111 ALA H H 6.587 0.729 12.250 1.00 . B B . 110 ALA H 1 1 1 8422 2 2 111 ALA HA H 5.393 1.182 9.661 1.00 . B B . 110 ALA HA 1 1 1 8423 2 2 111 ALA HB1 H 8.301 1.332 10.546 1.00 . B B . 110 ALA HB1 1 1 1 8424 2 2 111 ALA HB2 H 7.166 2.683 10.464 1.00 . B B . 110 ALA HB2 1 1 1 8425 2 2 111 ALA HB3 H 7.668 1.864 8.986 1.00 . B B . 110 ALA HB3 1 1 1 8426 2 2 111 ALA N N 5.888 0.588 11.586 1.00 . B B . 110 ALA N 1 1 1 8427 2 2 111 ALA O O 5.577 -1.394 9.293 1.00 . B B . 110 ALA O 1 1 1 8428 2 2 112 LEU C C 7.678 -2.545 7.423 1.00 . B B . 111 LEU C 1 1 1 8429 2 2 112 LEU CA C 8.295 -2.280 8.824 1.00 . B B . 111 LEU CA 1 1 1 8430 2 2 112 LEU CB C 8.079 -3.490 9.793 1.00 . B B . 111 LEU CB 1 1 1 8431 2 2 112 LEU CD1 C 10.469 -3.477 10.758 1.00 . B B . 111 LEU CD1 1 1 1 8432 2 2 112 LEU CD2 C 8.572 -2.425 12.105 1.00 . B B . 111 LEU CD2 1 1 1 8433 2 2 112 LEU CG C 8.962 -3.526 11.088 1.00 . B B . 111 LEU CG 1 1 1 8434 2 2 112 LEU H H 8.517 -0.411 9.782 1.00 . B B . 111 LEU H 1 1 1 8435 2 2 112 LEU HA H 9.365 -2.162 8.679 1.00 . B B . 111 LEU HA 1 1 1 8436 2 2 112 LEU HB2 H 7.035 -3.499 10.091 1.00 . B B . 111 LEU HB2 1 1 1 8437 2 2 112 LEU HB3 H 8.269 -4.404 9.237 1.00 . B B . 111 LEU HB3 1 1 1 8438 2 2 112 LEU HD11 H 10.712 -2.544 10.263 1.00 . B B . 111 LEU HD11 1 1 1 8439 2 2 112 LEU HD12 H 10.728 -4.303 10.108 1.00 . B B . 111 LEU HD12 1 1 1 8440 2 2 112 LEU HD13 H 11.046 -3.557 11.672 1.00 . B B . 111 LEU HD13 1 1 1 8441 2 2 112 LEU HD21 H 7.528 -2.531 12.373 1.00 . B B . 111 LEU HD21 1 1 1 8442 2 2 112 LEU HD22 H 8.732 -1.445 11.672 1.00 . B B . 111 LEU HD22 1 1 1 8443 2 2 112 LEU HD23 H 9.174 -2.523 13.000 1.00 . B B . 111 LEU HD23 1 1 1 8444 2 2 112 LEU HG H 8.789 -4.478 11.576 1.00 . B B . 111 LEU HG 1 1 1 8445 2 2 112 LEU N N 7.831 -1.013 9.428 1.00 . B B . 111 LEU N 1 1 1 8446 2 2 112 LEU O O 8.268 -2.165 6.399 1.00 . B B . 111 LEU O 1 1 1 8447 2 2 113 ASN C C 4.909 -2.576 5.545 1.00 . B B . 112 ASN C 1 1 1 8448 2 2 113 ASN CA C 5.843 -3.633 6.157 1.00 . B B . 112 ASN CA 1 1 1 8449 2 2 113 ASN CB C 5.066 -4.935 6.396 1.00 . B B . 112 ASN CB 1 1 1 8450 2 2 113 ASN CG C 5.845 -6.109 6.995 1.00 . B B . 112 ASN CG 1 1 1 8451 2 2 113 ASN H H 5.986 -3.261 8.239 1.00 . B B . 112 ASN H 1 1 1 8452 2 2 113 ASN HA H 6.633 -3.843 5.436 1.00 . B B . 112 ASN HA 1 1 1 8453 2 2 113 ASN HB2 H 4.250 -4.717 7.073 1.00 . B B . 112 ASN HB2 1 1 1 8454 2 2 113 ASN HB3 H 4.642 -5.265 5.453 1.00 . B B . 112 ASN HB3 1 1 1 8455 2 2 113 ASN HD21 H 7.582 -5.506 6.205 1.00 . B B . 112 ASN HD21 1 1 1 8456 2 2 113 ASN HD22 H 7.637 -6.949 7.150 1.00 . B B . 112 ASN HD22 1 1 1 8457 2 2 113 ASN N N 6.475 -3.154 7.396 1.00 . B B . 112 ASN N 1 1 1 8458 2 2 113 ASN ND2 N 7.154 -6.195 6.759 1.00 . B B . 112 ASN ND2 1 1 1 8459 2 2 113 ASN O O 3.698 -2.543 5.818 1.00 . B B . 112 ASN O 1 1 1 8460 2 2 113 ASN OD1 O 5.246 -6.963 7.654 1.00 . B B . 112 ASN OD1 1 1 1 8461 2 2 114 LYS C C 5.963 -0.319 2.829 1.00 . B B . 113 LYS C 1 1 1 8462 2 2 114 LYS CA C 4.883 -0.780 3.823 1.00 . B B . 113 LYS CA 1 1 1 8463 2 2 114 LYS CB C 4.101 0.415 4.463 1.00 . B B . 113 LYS CB 1 1 1 8464 2 2 114 LYS CD C 4.431 0.611 7.018 1.00 . B B . 113 LYS CD 1 1 1 8465 2 2 114 LYS CE C 2.936 0.765 7.354 1.00 . B B . 113 LYS CE 1 1 1 8466 2 2 114 LYS CG C 4.810 1.156 5.623 1.00 . B B . 113 LYS CG 1 1 1 8467 2 2 114 LYS H H 6.502 -1.564 4.930 1.00 . B B . 113 LYS H 1 1 1 8468 2 2 114 LYS HA H 4.177 -1.391 3.261 1.00 . B B . 113 LYS HA 1 1 1 8469 2 2 114 LYS HB2 H 3.888 1.139 3.683 1.00 . B B . 113 LYS HB2 1 1 1 8470 2 2 114 LYS HB3 H 3.149 0.040 4.827 1.00 . B B . 113 LYS HB3 1 1 1 8471 2 2 114 LYS HD2 H 4.687 -0.442 7.066 1.00 . B B . 113 LYS HD2 1 1 1 8472 2 2 114 LYS HD3 H 5.009 1.143 7.765 1.00 . B B . 113 LYS HD3 1 1 1 8473 2 2 114 LYS HE2 H 2.683 1.821 7.369 1.00 . B B . 113 LYS HE2 1 1 1 8474 2 2 114 LYS HE3 H 2.345 0.269 6.592 1.00 . B B . 113 LYS HE3 1 1 1 8475 2 2 114 LYS HG2 H 5.882 1.065 5.496 1.00 . B B . 113 LYS HG2 1 1 1 8476 2 2 114 LYS HG3 H 4.547 2.206 5.581 1.00 . B B . 113 LYS HG3 1 1 1 8477 2 2 114 LYS HZ1 H 3.216 0.585 9.420 1.00 . B B . 113 LYS HZ1 1 1 1 8478 2 2 114 LYS HZ2 H 2.769 -0.856 8.666 1.00 . B B . 113 LYS HZ2 1 1 1 8479 2 2 114 LYS HZ3 H 1.617 0.348 8.932 1.00 . B B . 113 LYS HZ3 1 1 1 8480 2 2 114 LYS N N 5.532 -1.660 4.809 1.00 . B B . 113 LYS N 1 1 1 8481 2 2 114 LYS NZ N 2.614 0.173 8.680 1.00 . B B . 113 LYS NZ 1 1 1 8482 2 2 114 LYS O O 5.956 0.822 2.344 1.00 . B B . 113 LYS O 1 1 1 8483 2 2 115 LYS C C 8.726 -2.467 1.344 1.00 . B B . 114 LYS C 1 1 1 8484 2 2 115 LYS CA C 7.916 -1.150 1.472 1.00 . B B . 114 LYS CA 1 1 1 8485 2 2 115 LYS CB C 8.888 0.037 1.741 1.00 . B B . 114 LYS CB 1 1 1 8486 2 2 115 LYS CD C 11.047 0.764 2.958 1.00 . B B . 114 LYS CD 1 1 1 8487 2 2 115 LYS CE C 11.986 0.295 1.830 1.00 . B B . 114 LYS CE 1 1 1 8488 2 2 115 LYS CG C 9.757 -0.092 3.027 1.00 . B B . 114 LYS CG 1 1 1 8489 2 2 115 LYS H H 6.824 -2.123 3.012 1.00 . B B . 114 LYS H 1 1 1 8490 2 2 115 LYS HA H 7.407 -0.982 0.527 1.00 . B B . 114 LYS HA 1 1 1 8491 2 2 115 LYS HB2 H 9.545 0.139 0.883 1.00 . B B . 114 LYS HB2 1 1 1 8492 2 2 115 LYS HB3 H 8.297 0.944 1.821 1.00 . B B . 114 LYS HB3 1 1 1 8493 2 2 115 LYS HD2 H 10.778 1.800 2.786 1.00 . B B . 114 LYS HD2 1 1 1 8494 2 2 115 LYS HD3 H 11.572 0.687 3.904 1.00 . B B . 114 LYS HD3 1 1 1 8495 2 2 115 LYS HE2 H 12.325 -0.709 2.050 1.00 . B B . 114 LYS HE2 1 1 1 8496 2 2 115 LYS HE3 H 11.438 0.286 0.895 1.00 . B B . 114 LYS HE3 1 1 1 8497 2 2 115 LYS HG2 H 9.172 0.229 3.879 1.00 . B B . 114 LYS HG2 1 1 1 8498 2 2 115 LYS HG3 H 10.037 -1.133 3.167 1.00 . B B . 114 LYS HG3 1 1 1 8499 2 2 115 LYS HZ1 H 13.790 1.094 2.509 1.00 . B B . 114 LYS HZ1 1 1 1 8500 2 2 115 LYS HZ2 H 12.880 2.167 1.572 1.00 . B B . 114 LYS HZ2 1 1 1 8501 2 2 115 LYS HZ3 H 13.713 0.902 0.832 1.00 . B B . 114 LYS HZ3 1 1 1 8502 2 2 115 LYS N N 6.874 -1.276 2.518 1.00 . B B . 114 LYS N 1 1 1 8503 2 2 115 LYS NZ N 13.174 1.174 1.678 1.00 . B B . 114 LYS NZ 1 1 1 8504 2 2 115 LYS O O 9.780 -2.489 0.689 1.00 . B B . 114 LYS O 1 1 1 8505 2 2 116 THR C C 9.139 -5.477 0.655 1.00 . B B . 115 THR C 1 1 1 8506 2 2 116 THR CA C 8.916 -4.860 2.044 1.00 . B B . 115 THR CA 1 1 1 8507 2 2 116 THR CB C 8.107 -5.869 2.928 1.00 . B B . 115 THR CB 1 1 1 8508 2 2 116 THR CG2 C 8.927 -7.106 3.350 1.00 . B B . 115 THR CG2 1 1 1 8509 2 2 116 THR H H 7.303 -3.500 2.314 1.00 . B B . 115 THR H 1 1 1 8510 2 2 116 THR HA H 9.878 -4.678 2.512 1.00 . B B . 115 THR HA 1 1 1 8511 2 2 116 THR HB H 7.235 -6.205 2.370 1.00 . B B . 115 THR HB 1 1 1 8512 2 2 116 THR HG1 H 6.763 -4.847 3.939 1.00 . B B . 115 THR HG1 1 1 1 8513 2 2 116 THR HG21 H 8.304 -7.773 3.937 1.00 . B B . 115 THR HG21 1 1 1 8514 2 2 116 THR HG22 H 9.773 -6.797 3.949 1.00 . B B . 115 THR HG22 1 1 1 8515 2 2 116 THR HG23 H 9.283 -7.632 2.474 1.00 . B B . 115 THR HG23 1 1 1 8516 2 2 116 THR N N 8.205 -3.561 1.943 1.00 . B B . 115 THR N 1 1 1 8517 2 2 116 THR O O 10.155 -6.141 0.396 1.00 . B B . 115 THR O 1 1 1 8518 2 2 116 THR OG1 O 7.650 -5.196 4.102 1.00 . B B . 115 THR OG1 1 1 1 8519 2 2 117 GLY C C 7.492 -7.136 -1.608 1.00 . B B . 116 GLY C 1 1 1 8520 2 2 117 GLY CA C 8.188 -5.793 -1.563 1.00 . B B . 116 GLY CA 1 1 1 8521 2 2 117 GLY H H 7.419 -4.672 0.040 1.00 . B B . 116 GLY H 1 1 1 8522 2 2 117 GLY HA2 H 7.680 -5.105 -2.223 1.00 . B B . 116 GLY HA2 1 1 1 8523 2 2 117 GLY HA3 H 9.212 -5.907 -1.909 1.00 . B B . 116 GLY HA3 1 1 1 8524 2 2 117 GLY N N 8.169 -5.239 -0.229 1.00 . B B . 116 GLY N 1 1 1 8525 2 2 117 GLY O O 6.431 -7.276 -2.223 1.00 . B B . 116 GLY O 1 1 1 8526 2 2 118 LYS C C 6.240 -9.444 0.010 1.00 . B B . 117 LYS C 1 1 1 8527 2 2 118 LYS CA C 7.531 -9.477 -0.830 1.00 . B B . 117 LYS CA 1 1 1 8528 2 2 118 LYS CB C 8.606 -10.427 -0.242 1.00 . B B . 117 LYS CB 1 1 1 8529 2 2 118 LYS CD C 9.619 -10.998 -2.562 1.00 . B B . 117 LYS CD 1 1 1 8530 2 2 118 LYS CE C 9.429 -12.521 -2.660 1.00 . B B . 117 LYS CE 1 1 1 8531 2 2 118 LYS CG C 9.886 -10.502 -1.110 1.00 . B B . 117 LYS CG 1 1 1 8532 2 2 118 LYS H H 8.950 -7.937 -0.497 1.00 . B B . 117 LYS H 1 1 1 8533 2 2 118 LYS HA H 7.280 -9.808 -1.836 1.00 . B B . 117 LYS HA 1 1 1 8534 2 2 118 LYS HB2 H 8.880 -10.075 0.749 1.00 . B B . 117 LYS HB2 1 1 1 8535 2 2 118 LYS HB3 H 8.191 -11.424 -0.153 1.00 . B B . 117 LYS HB3 1 1 1 8536 2 2 118 LYS HD2 H 8.735 -10.511 -2.949 1.00 . B B . 117 LYS HD2 1 1 1 8537 2 2 118 LYS HD3 H 10.467 -10.716 -3.185 1.00 . B B . 117 LYS HD3 1 1 1 8538 2 2 118 LYS HE2 H 8.658 -12.831 -1.970 1.00 . B B . 117 LYS HE2 1 1 1 8539 2 2 118 LYS HE3 H 9.130 -12.781 -3.671 1.00 . B B . 117 LYS HE3 1 1 1 8540 2 2 118 LYS HG2 H 10.322 -9.510 -1.160 1.00 . B B . 117 LYS HG2 1 1 1 8541 2 2 118 LYS HG3 H 10.596 -11.168 -0.632 1.00 . B B . 117 LYS HG3 1 1 1 8542 2 2 118 LYS HZ1 H 10.936 -13.106 -1.337 1.00 . B B . 117 LYS HZ1 1 1 1 8543 2 2 118 LYS HZ2 H 11.466 -12.895 -2.928 1.00 . B B . 117 LYS HZ2 1 1 1 8544 2 2 118 LYS HZ3 H 10.571 -14.263 -2.511 1.00 . B B . 117 LYS HZ3 1 1 1 8545 2 2 118 LYS N N 8.091 -8.124 -0.936 1.00 . B B . 117 LYS N 1 1 1 8546 2 2 118 LYS NZ N 10.686 -13.246 -2.335 1.00 . B B . 117 LYS NZ 1 1 1 8547 2 2 118 LYS O O 6.213 -8.742 1.024 1.00 . B B . 117 LYS O 1 1 1 8548 2 2 119 PRO C C 3.377 -8.826 0.745 1.00 . B B . 118 PRO C 1 1 1 8549 2 2 119 PRO CA C 3.753 -10.086 -0.077 1.00 . B B . 118 PRO CA 1 1 1 8550 2 2 119 PRO CB C 3.460 -11.426 0.634 1.00 . B B . 118 PRO CB 1 1 1 8551 2 2 119 PRO CD C 5.344 -11.636 -0.943 1.00 . B B . 118 PRO CD 1 1 1 8552 2 2 119 PRO CG C 4.340 -12.442 -0.100 1.00 . B B . 118 PRO CG 1 1 1 8553 2 2 119 PRO HA H 3.183 -10.052 -1.005 1.00 . B B . 118 PRO HA 1 1 1 8554 2 2 119 PRO HB2 H 3.726 -11.354 1.691 1.00 . B B . 118 PRO HB2 1 1 1 8555 2 2 119 PRO HB3 H 2.418 -11.690 0.535 1.00 . B B . 118 PRO HB3 1 1 1 8556 2 2 119 PRO HD2 H 6.352 -12.021 -0.823 1.00 . B B . 118 PRO HD2 1 1 1 8557 2 2 119 PRO HD3 H 5.068 -11.639 -1.994 1.00 . B B . 118 PRO HD3 1 1 1 8558 2 2 119 PRO HG2 H 4.863 -13.068 0.621 1.00 . B B . 118 PRO HG2 1 1 1 8559 2 2 119 PRO HG3 H 3.733 -13.060 -0.749 1.00 . B B . 118 PRO HG3 1 1 1 8560 2 2 119 PRO N N 5.203 -10.284 -0.359 1.00 . B B . 118 PRO N 1 1 1 8561 2 2 119 PRO O O 2.902 -8.918 1.878 1.00 . B B . 118 PRO O 1 1 1 8562 2 2 120 ASP C C 3.366 -5.202 -0.302 1.00 . B B . 119 ASP C 1 1 1 8563 2 2 120 ASP CA C 3.368 -6.325 0.759 1.00 . B B . 119 ASP CA 1 1 1 8564 2 2 120 ASP CB C 4.428 -6.030 1.853 1.00 . B B . 119 ASP CB 1 1 1 8565 2 2 120 ASP CG C 4.267 -4.651 2.512 1.00 . B B . 119 ASP CG 1 1 1 8566 2 2 120 ASP H H 3.953 -7.667 -0.790 1.00 . B B . 119 ASP H 1 1 1 8567 2 2 120 ASP HA H 2.387 -6.362 1.226 1.00 . B B . 119 ASP HA 1 1 1 8568 2 2 120 ASP HB2 H 4.354 -6.786 2.626 1.00 . B B . 119 ASP HB2 1 1 1 8569 2 2 120 ASP HB3 H 5.416 -6.097 1.408 1.00 . B B . 119 ASP HB3 1 1 1 8570 2 2 120 ASP N N 3.610 -7.646 0.129 1.00 . B B . 119 ASP N 1 1 1 8571 2 2 120 ASP O O 2.544 -4.284 -0.236 1.00 . B B . 119 ASP O 1 1 1 8572 2 2 120 ASP OD1 O 3.213 -4.406 3.150 1.00 . B B . 119 ASP OD1 1 1 1 8573 2 2 120 ASP OD2 O 5.207 -3.826 2.415 1.00 . B B . 119 ASP OD2 1 1 1 8574 2 2 121 TYR C C 4.600 -5.028 -3.735 1.00 . B B . 120 TYR C 1 1 1 8575 2 2 121 TYR CA C 4.422 -4.292 -2.379 1.00 . B B . 120 TYR CA 1 1 1 8576 2 2 121 TYR CB C 5.611 -3.293 -2.099 1.00 . B B . 120 TYR CB 1 1 1 8577 2 2 121 TYR CD1 C 4.717 -1.585 -0.448 1.00 . B B . 120 TYR CD1 1 1 1 8578 2 2 121 TYR CD2 C 5.335 -0.802 -2.616 1.00 . B B . 120 TYR CD2 1 1 1 8579 2 2 121 TYR CE1 C 4.370 -0.298 -0.091 1.00 . B B . 120 TYR CE1 1 1 1 8580 2 2 121 TYR CE2 C 4.986 0.486 -2.257 1.00 . B B . 120 TYR CE2 1 1 1 8581 2 2 121 TYR CG C 5.206 -1.869 -1.715 1.00 . B B . 120 TYR CG 1 1 1 8582 2 2 121 TYR CZ C 4.505 0.731 -0.992 1.00 . B B . 120 TYR CZ 1 1 1 8583 2 2 121 TYR H H 4.920 -6.041 -1.262 1.00 . B B . 120 TYR H 1 1 1 8584 2 2 121 TYR HA H 3.491 -3.729 -2.430 1.00 . B B . 120 TYR HA 1 1 1 8585 2 2 121 TYR HB2 H 6.215 -3.684 -1.286 1.00 . B B . 120 TYR HB2 1 1 1 8586 2 2 121 TYR HB3 H 6.248 -3.230 -2.978 1.00 . B B . 120 TYR HB3 1 1 1 8587 2 2 121 TYR HD1 H 4.605 -2.392 0.270 1.00 . B B . 120 TYR HD1 1 1 1 8588 2 2 121 TYR HD2 H 5.712 -0.995 -3.610 1.00 . B B . 120 TYR HD2 1 1 1 8589 2 2 121 TYR HE1 H 3.991 -0.104 0.908 1.00 . B B . 120 TYR HE1 1 1 1 8590 2 2 121 TYR HE2 H 5.093 1.296 -2.968 1.00 . B B . 120 TYR HE2 1 1 1 8591 2 2 121 TYR HH H 4.521 2.201 0.250 1.00 . B B . 120 TYR HH 1 1 1 8592 2 2 121 TYR N N 4.296 -5.286 -1.278 1.00 . B B . 120 TYR N 1 1 1 8593 2 2 121 TYR O O 3.615 -5.375 -4.390 1.00 . B B . 120 TYR O 1 1 1 8594 2 2 121 TYR OH O 4.155 2.013 -0.620 1.00 . B B . 120 TYR OH 1 1 1 8595 2 2 122 VAL C C 7.821 -6.144 -5.307 1.00 . B B . 121 VAL C 1 1 1 8596 2 2 122 VAL CA C 6.287 -5.933 -5.359 1.00 . B B . 121 VAL CA 1 1 1 8597 2 2 122 VAL CB C 5.887 -5.087 -6.642 1.00 . B B . 121 VAL CB 1 1 1 8598 2 2 122 VAL CG1 C 6.585 -3.700 -6.678 1.00 . B B . 121 VAL CG1 1 1 1 8599 2 2 122 VAL CG2 C 6.116 -5.886 -7.955 1.00 . B B . 121 VAL CG2 1 1 1 8600 2 2 122 VAL H H 6.582 -5.024 -3.487 1.00 . B B . 121 VAL H 1 1 1 8601 2 2 122 VAL HA H 5.790 -6.901 -5.409 1.00 . B B . 121 VAL HA 1 1 1 8602 2 2 122 VAL HB H 4.818 -4.893 -6.569 1.00 . B B . 121 VAL HB 1 1 1 8603 2 2 122 VAL HG11 H 6.239 -3.137 -7.535 1.00 . B B . 121 VAL HG11 1 1 1 8604 2 2 122 VAL HG12 H 7.658 -3.826 -6.743 1.00 . B B . 121 VAL HG12 1 1 1 8605 2 2 122 VAL HG13 H 6.347 -3.150 -5.774 1.00 . B B . 121 VAL HG13 1 1 1 8606 2 2 122 VAL HG21 H 5.789 -5.297 -8.803 1.00 . B B . 121 VAL HG21 1 1 1 8607 2 2 122 VAL HG22 H 5.547 -6.808 -7.924 1.00 . B B . 121 VAL HG22 1 1 1 8608 2 2 122 VAL HG23 H 7.166 -6.122 -8.069 1.00 . B B . 121 VAL HG23 1 1 1 8609 2 2 122 VAL N N 5.872 -5.281 -4.103 1.00 . B B . 121 VAL N 1 1 1 8610 2 2 122 VAL O O 8.538 -5.301 -4.743 1.00 . B B . 121 VAL O 1 1 1 8611 2 2 123 THR C C 10.504 -7.743 -4.621 1.00 . B B . 122 THR C 1 1 1 8612 2 2 123 THR CA C 9.730 -7.669 -5.973 1.00 . B B . 122 THR CA 1 1 1 8613 2 2 123 THR CB C 10.509 -6.764 -7.018 1.00 . B B . 122 THR CB 1 1 1 8614 2 2 123 THR CG2 C 9.853 -6.815 -8.413 1.00 . B B . 122 THR CG2 1 1 1 8615 2 2 123 THR H H 7.628 -7.940 -6.156 1.00 . B B . 122 THR H 1 1 1 8616 2 2 123 THR HA H 9.724 -8.678 -6.379 1.00 . B B . 122 THR HA 1 1 1 8617 2 2 123 THR HB H 11.523 -7.145 -7.112 1.00 . B B . 122 THR HB 1 1 1 8618 2 2 123 THR HG1 H 10.363 -5.342 -5.652 1.00 . B B . 122 THR HG1 1 1 1 8619 2 2 123 THR HG21 H 10.428 -6.215 -9.105 1.00 . B B . 122 THR HG21 1 1 1 8620 2 2 123 THR HG22 H 8.844 -6.426 -8.360 1.00 . B B . 122 THR HG22 1 1 1 8621 2 2 123 THR HG23 H 9.823 -7.838 -8.769 1.00 . B B . 122 THR HG23 1 1 1 8622 2 2 123 THR N N 8.290 -7.295 -5.837 1.00 . B B . 122 THR N 1 1 1 8623 2 2 123 THR O O 9.950 -7.478 -3.559 1.00 . B B . 122 THR O 1 1 1 8624 2 2 123 THR OG1 O 10.587 -5.397 -6.583 1.00 . B B . 122 THR OG1 1 1 1 8625 2 2 124 ASP C C 13.983 -7.370 -3.839 1.00 . B B . 123 ASP C 1 1 1 8626 2 2 124 ASP CA C 12.706 -8.163 -3.508 1.00 . B B . 123 ASP CA 1 1 1 8627 2 2 124 ASP CB C 13.027 -9.628 -3.030 1.00 . B B . 123 ASP CB 1 1 1 8628 2 2 124 ASP CG C 13.232 -10.655 -4.172 1.00 . B B . 123 ASP CG 1 1 1 8629 2 2 124 ASP H H 12.149 -8.445 -5.546 1.00 . B B . 123 ASP H 1 1 1 8630 2 2 124 ASP HA H 12.202 -7.643 -2.689 1.00 . B B . 123 ASP HA 1 1 1 8631 2 2 124 ASP HB2 H 13.927 -9.617 -2.422 1.00 . B B . 123 ASP HB2 1 1 1 8632 2 2 124 ASP HB3 H 12.211 -9.970 -2.402 1.00 . B B . 123 ASP HB3 1 1 1 8633 2 2 124 ASP N N 11.791 -8.147 -4.681 1.00 . B B . 123 ASP N 1 1 1 8634 2 2 124 ASP O O 15.053 -7.946 -4.070 1.00 . B B . 123 ASP O 1 1 1 8635 2 2 124 ASP OD1 O 14.067 -10.430 -5.069 1.00 . B B . 123 ASP OD1 1 1 1 8636 2 2 124 ASP OD2 O 12.522 -11.689 -4.198 1.00 . B B . 123 ASP OD2 1 1 1 8637 2 2 125 SER C C 15.169 -5.037 -5.777 1.00 . B B . 124 SER C 1 1 1 8638 2 2 125 SER CA C 14.878 -5.051 -4.255 1.00 . B B . 124 SER CA 1 1 1 8639 2 2 125 SER CB C 16.188 -5.248 -3.430 1.00 . B B . 124 SER CB 1 1 1 8640 2 2 125 SER H H 12.922 -5.676 -3.703 1.00 . B B . 124 SER H 1 1 1 8641 2 2 125 SER HA H 14.470 -4.081 -3.996 1.00 . B B . 124 SER HA 1 1 1 8642 2 2 125 SER HB2 H 15.973 -5.128 -2.379 1.00 . B B . 124 SER HB2 1 1 1 8643 2 2 125 SER HB3 H 16.577 -6.247 -3.600 1.00 . B B . 124 SER HB3 1 1 1 8644 2 2 125 SER HG H 17.101 -3.505 -3.266 1.00 . B B . 124 SER HG 1 1 1 8645 2 2 125 SER N N 13.818 -6.030 -3.904 1.00 . B B . 124 SER N 1 1 1 8646 2 2 125 SER O O 15.167 -3.962 -6.394 1.00 . B B . 124 SER O 1 1 1 8647 2 2 125 SER OG O 17.190 -4.309 -3.793 1.00 . B B . 124 SER OG 1 1 1 8648 2 2 126 ALA C C 17.094 -5.653 -8.084 1.00 . B B . 125 ALA C 1 1 1 8649 2 2 126 ALA CA C 15.780 -6.408 -7.793 1.00 . B B . 125 ALA CA 1 1 1 8650 2 2 126 ALA CB C 14.618 -5.984 -8.726 1.00 . B B . 125 ALA CB 1 1 1 8651 2 2 126 ALA H H 15.369 -7.039 -5.812 1.00 . B B . 125 ALA H 1 1 1 8652 2 2 126 ALA HA H 15.962 -7.468 -7.947 1.00 . B B . 125 ALA HA 1 1 1 8653 2 2 126 ALA HB1 H 14.890 -6.167 -9.759 1.00 . B B . 125 ALA HB1 1 1 1 8654 2 2 126 ALA HB2 H 14.404 -4.931 -8.593 1.00 . B B . 125 ALA HB2 1 1 1 8655 2 2 126 ALA HB3 H 13.732 -6.560 -8.487 1.00 . B B . 125 ALA HB3 1 1 1 8656 2 2 126 ALA N N 15.414 -6.239 -6.366 1.00 . B B . 125 ALA N 1 1 1 8657 2 2 126 ALA O O 17.271 -5.030 -9.141 1.00 . B B . 125 ALA O 1 1 1 8658 2 2 127 ALA C C 20.337 -5.440 -8.111 1.00 . B B . 126 ALA C 1 1 1 8659 2 2 127 ALA CA C 19.284 -5.000 -7.069 1.00 . B B . 126 ALA CA 1 1 1 8660 2 2 127 ALA CB C 19.849 -5.057 -5.635 1.00 . B B . 126 ALA CB 1 1 1 8661 2 2 127 ALA H H 17.866 -6.415 -6.394 1.00 . B B . 126 ALA H 1 1 1 8662 2 2 127 ALA HA H 19.031 -3.963 -7.273 1.00 . B B . 126 ALA HA 1 1 1 8663 2 2 127 ALA HB1 H 20.118 -6.075 -5.382 1.00 . B B . 126 ALA HB1 1 1 1 8664 2 2 127 ALA HB2 H 19.101 -4.703 -4.936 1.00 . B B . 126 ALA HB2 1 1 1 8665 2 2 127 ALA HB3 H 20.726 -4.426 -5.560 1.00 . B B . 126 ALA HB3 1 1 1 8666 2 2 127 ALA N N 18.034 -5.779 -7.121 1.00 . B B . 126 ALA N 1 1 1 8667 2 2 127 ALA O O 21.481 -4.967 -8.048 1.00 . B B . 126 ALA O 1 1 1 8668 2 2 128 SER C C 21.043 -5.407 -11.084 1.00 . B B . 127 SER C 1 1 1 8669 2 2 128 SER CA C 20.776 -6.675 -10.240 1.00 . B B . 127 SER CA 1 1 1 8670 2 2 128 SER CB C 20.095 -7.800 -11.084 1.00 . B B . 127 SER CB 1 1 1 8671 2 2 128 SER H H 19.092 -6.775 -8.965 1.00 . B B . 127 SER H 1 1 1 8672 2 2 128 SER HA H 21.727 -7.054 -9.873 1.00 . B B . 127 SER HA 1 1 1 8673 2 2 128 SER HB2 H 19.046 -7.569 -11.221 1.00 . B B . 127 SER HB2 1 1 1 8674 2 2 128 SER HB3 H 20.572 -7.868 -12.056 1.00 . B B . 127 SER HB3 1 1 1 8675 2 2 128 SER HG H 19.315 -9.444 -10.304 1.00 . B B . 127 SER HG 1 1 1 8676 2 2 128 SER N N 19.954 -6.334 -9.063 1.00 . B B . 127 SER N 1 1 1 8677 2 2 128 SER O O 20.265 -5.071 -11.987 1.00 . B B . 127 SER O 1 1 1 8678 2 2 128 SER OG O 20.199 -9.081 -10.451 1.00 . B B . 127 SER OG 1 1 1 8679 2 2 129 ALA C C 21.634 -2.253 -10.945 1.00 . B B . 128 ALA C 1 1 1 8680 2 2 129 ALA CA C 22.581 -3.421 -11.282 1.00 . B B . 128 ALA CA 1 1 1 8681 2 2 129 ALA CB C 22.823 -3.531 -12.801 1.00 . B B . 128 ALA CB 1 1 1 8682 2 2 129 ALA H H 22.632 -5.036 -9.922 1.00 . B B . 128 ALA H 1 1 1 8683 2 2 129 ALA HA H 23.544 -3.206 -10.826 1.00 . B B . 128 ALA HA 1 1 1 8684 2 2 129 ALA HB1 H 23.530 -4.326 -13.000 1.00 . B B . 128 ALA HB1 1 1 1 8685 2 2 129 ALA HB2 H 23.223 -2.598 -13.180 1.00 . B B . 128 ALA HB2 1 1 1 8686 2 2 129 ALA HB3 H 21.892 -3.751 -13.308 1.00 . B B . 128 ALA HB3 1 1 1 8687 2 2 129 ALA N N 22.124 -4.690 -10.690 1.00 . B B . 128 ALA N 1 1 1 8688 2 2 129 ALA O O 21.936 -1.442 -10.052 1.00 . B B . 128 ALA O 1 1 1 8689 2 2 130 THR C C 20.274 0.133 -12.322 1.00 . B B . 129 THR C 1 1 1 8690 2 2 130 THR CA C 19.549 -1.078 -11.700 1.00 . B B . 129 THR CA 1 1 1 8691 2 2 130 THR CB C 18.915 -0.730 -10.302 1.00 . B B . 129 THR CB 1 1 1 8692 2 2 130 THR CG2 C 17.888 0.424 -10.386 1.00 . B B . 129 THR CG2 1 1 1 8693 2 2 130 THR H H 20.231 -3.028 -12.145 1.00 . B B . 129 THR H 1 1 1 8694 2 2 130 THR HA H 18.744 -1.370 -12.370 1.00 . B B . 129 THR HA 1 1 1 8695 2 2 130 THR HB H 19.714 -0.427 -9.634 1.00 . B B . 129 THR HB 1 1 1 8696 2 2 130 THR HG1 H 18.881 -2.658 -9.842 1.00 . B B . 129 THR HG1 1 1 1 8697 2 2 130 THR HG21 H 18.367 1.317 -10.774 1.00 . B B . 129 THR HG21 1 1 1 8698 2 2 130 THR HG22 H 17.502 0.633 -9.399 1.00 . B B . 129 THR HG22 1 1 1 8699 2 2 130 THR HG23 H 17.069 0.144 -11.036 1.00 . B B . 129 THR HG23 1 1 1 8700 2 2 130 THR N N 20.474 -2.225 -11.642 1.00 . B B . 129 THR N 1 1 1 8701 2 2 130 THR O O 20.137 0.378 -13.524 1.00 . B B . 129 THR O 1 1 1 8702 2 2 130 THR OG1 O 18.288 -1.903 -9.748 1.00 . B B . 129 THR OG1 1 1 1 8703 2 2 131 ALA C C 21.332 3.065 -12.668 1.00 . B B . 130 ALA C 1 1 1 8704 2 2 131 ALA CA C 22.004 1.896 -11.918 1.00 . B B . 130 ALA CA 1 1 1 8705 2 2 131 ALA CB C 23.146 1.272 -12.745 1.00 . B B . 130 ALA CB 1 1 1 8706 2 2 131 ALA H H 21.031 0.641 -10.534 1.00 . B B . 130 ALA H 1 1 1 8707 2 2 131 ALA HA H 22.446 2.297 -11.015 1.00 . B B . 130 ALA HA 1 1 1 8708 2 2 131 ALA HB1 H 22.756 0.867 -13.672 1.00 . B B . 130 ALA HB1 1 1 1 8709 2 2 131 ALA HB2 H 23.615 0.476 -12.179 1.00 . B B . 130 ALA HB2 1 1 1 8710 2 2 131 ALA HB3 H 23.888 2.027 -12.972 1.00 . B B . 130 ALA HB3 1 1 1 8711 2 2 131 ALA N N 21.070 0.844 -11.488 1.00 . B B . 130 ALA N 1 1 1 8712 2 2 131 ALA O O 20.102 3.191 -12.677 1.00 . B B . 130 ALA O 1 1 1 8713 2 2 132 TRP C C 20.628 5.858 -13.882 1.00 . B B . 131 TRP C 1 1 1 8714 2 2 132 TRP CA C 21.877 5.007 -14.215 1.00 . B B . 131 TRP CA 1 1 1 8715 2 2 132 TRP CB C 21.851 4.421 -15.668 1.00 . B B . 131 TRP CB 1 1 1 8716 2 2 132 TRP CD1 C 19.601 3.164 -15.920 1.00 . B B . 131 TRP CD1 1 1 1 8717 2 2 132 TRP CD2 C 21.411 1.913 -16.332 1.00 . B B . 131 TRP CD2 1 1 1 8718 2 2 132 TRP CE2 C 20.269 1.121 -16.519 1.00 . B B . 131 TRP CE2 1 1 1 8719 2 2 132 TRP CE3 C 22.668 1.338 -16.537 1.00 . B B . 131 TRP CE3 1 1 1 8720 2 2 132 TRP CG C 20.968 3.222 -15.942 1.00 . B B . 131 TRP CG 1 1 1 8721 2 2 132 TRP CH2 C 21.586 -0.742 -17.106 1.00 . B B . 131 TRP CH2 1 1 1 8722 2 2 132 TRP CZ2 C 20.346 -0.210 -16.909 1.00 . B B . 131 TRP CZ2 1 1 1 8723 2 2 132 TRP CZ3 C 22.744 0.018 -16.924 1.00 . B B . 131 TRP CZ3 1 1 1 8724 2 2 132 TRP H H 23.134 3.907 -12.914 1.00 . B B . 131 TRP H 1 1 1 8725 2 2 132 TRP HA H 22.717 5.695 -14.170 1.00 . B B . 131 TRP HA 1 1 1 8726 2 2 132 TRP HB2 H 21.534 5.199 -16.348 1.00 . B B . 131 TRP HB2 1 1 1 8727 2 2 132 TRP HB3 H 22.868 4.147 -15.935 1.00 . B B . 131 TRP HB3 1 1 1 8728 2 2 132 TRP HD1 H 18.961 3.995 -15.659 1.00 . B B . 131 TRP HD1 1 1 1 8729 2 2 132 TRP HE1 H 18.245 1.615 -16.311 1.00 . B B . 131 TRP HE1 1 1 1 8730 2 2 132 TRP HE3 H 23.575 1.914 -16.406 1.00 . B B . 131 TRP HE3 1 1 1 8731 2 2 132 TRP HH2 H 21.690 -1.772 -17.418 1.00 . B B . 131 TRP HH2 1 1 1 8732 2 2 132 TRP HZ2 H 19.465 -0.809 -17.060 1.00 . B B . 131 TRP HZ2 1 1 1 8733 2 2 132 TRP HZ3 H 23.713 -0.441 -17.095 1.00 . B B . 131 TRP HZ3 1 1 1 8734 2 2 132 TRP N N 22.203 3.953 -13.217 1.00 . B B . 131 TRP N 1 1 1 8735 2 2 132 TRP NE1 N 19.178 1.905 -16.260 1.00 . B B . 131 TRP NE1 1 1 1 8736 2 2 132 TRP O O 19.958 6.391 -14.780 1.00 . B B . 131 TRP O 1 1 1 8737 2 2 133 SER C C 19.773 8.343 -11.918 1.00 . B B . 132 SER C 1 1 1 8738 2 2 133 SER CA C 19.290 6.877 -12.059 1.00 . B B . 132 SER CA 1 1 1 8739 2 2 133 SER CB C 18.800 6.285 -10.709 1.00 . B B . 132 SER CB 1 1 1 8740 2 2 133 SER H H 20.952 5.575 -11.928 1.00 . B B . 132 SER H 1 1 1 8741 2 2 133 SER HA H 18.469 6.848 -12.772 1.00 . B B . 132 SER HA 1 1 1 8742 2 2 133 SER HB2 H 18.055 6.937 -10.269 1.00 . B B . 132 SER HB2 1 1 1 8743 2 2 133 SER HB3 H 18.359 5.311 -10.879 1.00 . B B . 132 SER HB3 1 1 1 8744 2 2 133 SER HG H 20.244 7.002 -9.587 1.00 . B B . 132 SER HG 1 1 1 8745 2 2 133 SER N N 20.382 6.039 -12.576 1.00 . B B . 132 SER N 1 1 1 8746 2 2 133 SER O O 19.804 8.909 -10.812 1.00 . B B . 132 SER O 1 1 1 8747 2 2 133 SER OG O 19.874 6.136 -9.788 1.00 . B B . 132 SER OG 1 1 1 8748 2 2 134 THR C C 19.506 11.346 -13.200 1.00 . B B . 133 THR C 1 1 1 8749 2 2 134 THR CA C 20.677 10.330 -13.122 1.00 . B B . 133 THR CA 1 1 1 8750 2 2 134 THR CB C 21.699 10.485 -14.303 1.00 . B B . 133 THR CB 1 1 1 8751 2 2 134 THR CG2 C 21.087 10.150 -15.685 1.00 . B B . 133 THR CG2 1 1 1 8752 2 2 134 THR H H 20.096 8.443 -13.900 1.00 . B B . 133 THR H 1 1 1 8753 2 2 134 THR HA H 21.219 10.520 -12.195 1.00 . B B . 133 THR HA 1 1 1 8754 2 2 134 THR HB H 22.517 9.795 -14.125 1.00 . B B . 133 THR HB 1 1 1 8755 2 2 134 THR HG1 H 23.045 11.820 -14.838 1.00 . B B . 133 THR HG1 1 1 1 8756 2 2 134 THR HG21 H 20.280 10.835 -15.908 1.00 . B B . 133 THR HG21 1 1 1 8757 2 2 134 THR HG22 H 20.699 9.137 -15.679 1.00 . B B . 133 THR HG22 1 1 1 8758 2 2 134 THR HG23 H 21.847 10.231 -16.453 1.00 . B B . 133 THR HG23 1 1 1 8759 2 2 134 THR N N 20.161 8.949 -13.061 1.00 . B B . 133 THR N 1 1 1 8760 2 2 134 THR O O 19.297 12.059 -14.198 1.00 . B B . 133 THR O 1 1 1 8761 2 2 134 THR OG1 O 22.240 11.811 -14.314 1.00 . B B . 133 THR OG1 1 1 1 8762 2 2 135 GLY C C 16.386 11.399 -12.765 1.00 . B B . 134 GLY C 1 1 1 8763 2 2 135 GLY CA C 17.498 12.157 -12.065 1.00 . B B . 134 GLY CA 1 1 1 8764 2 2 135 GLY H H 18.991 10.859 -11.323 1.00 . B B . 134 GLY H 1 1 1 8765 2 2 135 GLY HA2 H 17.226 12.320 -11.030 1.00 . B B . 134 GLY HA2 1 1 1 8766 2 2 135 GLY HA3 H 17.641 13.120 -12.544 1.00 . B B . 134 GLY HA3 1 1 1 8767 2 2 135 GLY N N 18.729 11.389 -12.108 1.00 . B B . 134 GLY N 1 1 1 8768 2 2 135 GLY O O 15.777 10.518 -12.153 1.00 . B B . 134 GLY O 1 1 1 8769 2 2 136 VAL C C 13.754 11.219 -14.485 1.00 . B B . 135 VAL C 1 1 1 8770 2 2 136 VAL CA C 15.210 11.042 -14.966 1.00 . B B . 135 VAL CA 1 1 1 8771 2 2 136 VAL CB C 15.549 9.503 -15.175 1.00 . B B . 135 VAL CB 1 1 1 8772 2 2 136 VAL CG1 C 14.523 8.798 -16.101 1.00 . B B . 135 VAL CG1 1 1 1 8773 2 2 136 VAL CG2 C 16.998 9.319 -15.704 1.00 . B B . 135 VAL CG2 1 1 1 8774 2 2 136 VAL H H 16.692 12.466 -14.435 1.00 . B B . 135 VAL H 1 1 1 8775 2 2 136 VAL HA H 15.308 11.530 -15.934 1.00 . B B . 135 VAL HA 1 1 1 8776 2 2 136 VAL HB H 15.492 9.018 -14.202 1.00 . B B . 135 VAL HB 1 1 1 8777 2 2 136 VAL HG11 H 13.531 8.863 -15.666 1.00 . B B . 135 VAL HG11 1 1 1 8778 2 2 136 VAL HG12 H 14.788 7.756 -16.216 1.00 . B B . 135 VAL HG12 1 1 1 8779 2 2 136 VAL HG13 H 14.515 9.273 -17.075 1.00 . B B . 135 VAL HG13 1 1 1 8780 2 2 136 VAL HG21 H 17.105 9.816 -16.661 1.00 . B B . 135 VAL HG21 1 1 1 8781 2 2 136 VAL HG22 H 17.213 8.264 -15.823 1.00 . B B . 135 VAL HG22 1 1 1 8782 2 2 136 VAL HG23 H 17.700 9.746 -15.000 1.00 . B B . 135 VAL HG23 1 1 1 8783 2 2 136 VAL N N 16.174 11.722 -14.064 1.00 . B B . 135 VAL N 1 1 1 8784 2 2 136 VAL O O 13.385 10.724 -13.418 1.00 . B B . 135 VAL O 1 1 1 8785 2 2 137 LYS C C 10.792 10.731 -15.216 1.00 . B B . 136 LYS C 1 1 1 8786 2 2 137 LYS CA C 11.491 12.097 -15.015 1.00 . B B . 136 LYS CA 1 1 1 8787 2 2 137 LYS CB C 10.873 13.242 -15.883 1.00 . B B . 136 LYS CB 1 1 1 8788 2 2 137 LYS CD C 10.712 14.453 -18.172 1.00 . B B . 136 LYS CD 1 1 1 8789 2 2 137 LYS CE C 9.213 14.239 -18.455 1.00 . B B . 136 LYS CE 1 1 1 8790 2 2 137 LYS CG C 11.352 13.293 -17.361 1.00 . B B . 136 LYS CG 1 1 1 8791 2 2 137 LYS H H 13.328 12.415 -16.037 1.00 . B B . 136 LYS H 1 1 1 8792 2 2 137 LYS HA H 11.383 12.377 -13.964 1.00 . B B . 136 LYS HA 1 1 1 8793 2 2 137 LYS HB2 H 9.794 13.138 -15.877 1.00 . B B . 136 LYS HB2 1 1 1 8794 2 2 137 LYS HB3 H 11.124 14.191 -15.420 1.00 . B B . 136 LYS HB3 1 1 1 8795 2 2 137 LYS HD2 H 10.832 15.377 -17.619 1.00 . B B . 136 LYS HD2 1 1 1 8796 2 2 137 LYS HD3 H 11.234 14.544 -19.120 1.00 . B B . 136 LYS HD3 1 1 1 8797 2 2 137 LYS HE2 H 8.689 14.096 -17.520 1.00 . B B . 136 LYS HE2 1 1 1 8798 2 2 137 LYS HE3 H 8.817 15.115 -18.954 1.00 . B B . 136 LYS HE3 1 1 1 8799 2 2 137 LYS HG2 H 12.430 13.421 -17.368 1.00 . B B . 136 LYS HG2 1 1 1 8800 2 2 137 LYS HG3 H 11.112 12.351 -17.842 1.00 . B B . 136 LYS HG3 1 1 1 8801 2 2 137 LYS HZ1 H 7.967 12.948 -19.528 1.00 . B B . 136 LYS HZ1 1 1 1 8802 2 2 137 LYS HZ2 H 9.317 12.188 -18.851 1.00 . B B . 136 LYS HZ2 1 1 1 8803 2 2 137 LYS HZ3 H 9.490 13.160 -20.220 1.00 . B B . 136 LYS HZ3 1 1 1 8804 2 2 137 LYS N N 12.940 11.955 -15.268 1.00 . B B . 136 LYS N 1 1 1 8805 2 2 137 LYS NZ N 8.980 13.054 -19.321 1.00 . B B . 136 LYS NZ 1 1 1 8806 2 2 137 LYS O O 10.270 10.413 -16.291 1.00 . B B . 136 LYS O 1 1 1 8807 2 2 138 THR C C 9.113 8.359 -13.321 1.00 . B B . 137 THR C 1 1 1 8808 2 2 138 THR CA C 10.412 8.514 -14.143 1.00 . B B . 137 THR CA 1 1 1 8809 2 2 138 THR CB C 11.567 7.590 -13.597 1.00 . B B . 137 THR CB 1 1 1 8810 2 2 138 THR CG2 C 12.009 7.969 -12.168 1.00 . B B . 137 THR CG2 1 1 1 8811 2 2 138 THR H H 11.244 10.276 -13.325 1.00 . B B . 137 THR H 1 1 1 8812 2 2 138 THR HA H 10.199 8.212 -15.167 1.00 . B B . 137 THR HA 1 1 1 8813 2 2 138 THR HB H 12.423 7.709 -14.255 1.00 . B B . 137 THR HB 1 1 1 8814 2 2 138 THR HG1 H 10.690 5.985 -12.835 1.00 . B B . 137 THR HG1 1 1 1 8815 2 2 138 THR HG21 H 12.333 9.002 -12.148 1.00 . B B . 137 THR HG21 1 1 1 8816 2 2 138 THR HG22 H 12.830 7.332 -11.858 1.00 . B B . 137 THR HG22 1 1 1 8817 2 2 138 THR HG23 H 11.183 7.843 -11.483 1.00 . B B . 137 THR HG23 1 1 1 8818 2 2 138 THR N N 10.861 9.914 -14.152 1.00 . B B . 137 THR N 1 1 1 8819 2 2 138 THR O O 8.601 7.248 -13.145 1.00 . B B . 137 THR O 1 1 1 8820 2 2 138 THR OG1 O 11.182 6.208 -13.635 1.00 . B B . 137 THR OG1 1 1 1 8821 2 2 139 TYR C C 6.413 10.666 -12.715 1.00 . B B . 138 TYR C 1 1 1 8822 2 2 139 TYR CA C 7.287 9.553 -12.114 1.00 . B B . 138 TYR CA 1 1 1 8823 2 2 139 TYR CB C 7.524 9.767 -10.592 1.00 . B B . 138 TYR CB 1 1 1 8824 2 2 139 TYR CD1 C 7.111 7.556 -9.381 1.00 . B B . 138 TYR CD1 1 1 1 8825 2 2 139 TYR CD2 C 9.376 8.281 -9.616 1.00 . B B . 138 TYR CD2 1 1 1 8826 2 2 139 TYR CE1 C 7.543 6.427 -8.712 1.00 . B B . 138 TYR CE1 1 1 1 8827 2 2 139 TYR CE2 C 9.810 7.153 -8.948 1.00 . B B . 138 TYR CE2 1 1 1 8828 2 2 139 TYR CG C 8.017 8.511 -9.849 1.00 . B B . 138 TYR CG 1 1 1 8829 2 2 139 TYR CZ C 8.890 6.231 -8.498 1.00 . B B . 138 TYR CZ 1 1 1 8830 2 2 139 TYR H H 9.057 10.333 -12.975 1.00 . B B . 138 TYR H 1 1 1 8831 2 2 139 TYR HA H 6.765 8.607 -12.261 1.00 . B B . 138 TYR HA 1 1 1 8832 2 2 139 TYR HB2 H 8.261 10.550 -10.453 1.00 . B B . 138 TYR HB2 1 1 1 8833 2 2 139 TYR HB3 H 6.596 10.085 -10.123 1.00 . B B . 138 TYR HB3 1 1 1 8834 2 2 139 TYR HD1 H 6.053 7.705 -9.548 1.00 . B B . 138 TYR HD1 1 1 1 8835 2 2 139 TYR HD2 H 10.101 9.006 -9.969 1.00 . B B . 138 TYR HD2 1 1 1 8836 2 2 139 TYR HE1 H 6.823 5.701 -8.358 1.00 . B B . 138 TYR HE1 1 1 1 8837 2 2 139 TYR HE2 H 10.869 6.997 -8.777 1.00 . B B . 138 TYR HE2 1 1 1 8838 2 2 139 TYR HH H 9.895 5.355 -7.110 1.00 . B B . 138 TYR HH 1 1 1 8839 2 2 139 TYR N N 8.574 9.493 -12.835 1.00 . B B . 138 TYR N 1 1 1 8840 2 2 139 TYR O O 6.788 11.279 -13.727 1.00 . B B . 138 TYR O 1 1 1 8841 2 2 139 TYR OH O 9.316 5.101 -7.839 1.00 . B B . 138 TYR OH 1 1 1 8842 2 2 140 ASN C C 4.801 13.320 -12.571 1.00 . B B . 139 ASN C 1 1 1 8843 2 2 140 ASN CA C 4.247 11.876 -12.578 1.00 . B B . 139 ASN CA 1 1 1 8844 2 2 140 ASN CB C 2.923 11.780 -11.756 1.00 . B B . 139 ASN CB 1 1 1 8845 2 2 140 ASN CG C 2.999 12.217 -10.277 1.00 . B B . 139 ASN CG 1 1 1 8846 2 2 140 ASN H H 5.021 10.372 -11.301 1.00 . B B . 139 ASN H 1 1 1 8847 2 2 140 ASN HA H 4.020 11.604 -13.609 1.00 . B B . 139 ASN HA 1 1 1 8848 2 2 140 ASN HB2 H 2.169 12.390 -12.240 1.00 . B B . 139 ASN HB2 1 1 1 8849 2 2 140 ASN HB3 H 2.587 10.753 -11.773 1.00 . B B . 139 ASN HB3 1 1 1 8850 2 2 140 ASN HD21 H 4.881 11.600 -10.081 1.00 . B B . 139 ASN HD21 1 1 1 8851 2 2 140 ASN HD22 H 4.174 12.298 -8.676 1.00 . B B . 139 ASN HD22 1 1 1 8852 2 2 140 ASN N N 5.237 10.895 -12.097 1.00 . B B . 139 ASN N 1 1 1 8853 2 2 140 ASN ND2 N 4.131 12.013 -9.613 1.00 . B B . 139 ASN ND2 1 1 1 8854 2 2 140 ASN O O 5.472 13.743 -11.617 1.00 . B B . 139 ASN O 1 1 1 8855 2 2 140 ASN OD1 O 2.021 12.731 -9.727 1.00 . B B . 139 ASN OD1 1 1 1 8856 2 2 141 GLY C C 3.877 16.255 -14.519 1.00 . B B . 140 GLY C 1 1 1 8857 2 2 141 GLY CA C 4.954 15.436 -13.834 1.00 . B B . 140 GLY CA 1 1 1 8858 2 2 141 GLY H H 3.989 13.634 -14.377 1.00 . B B . 140 GLY H 1 1 1 8859 2 2 141 GLY HA2 H 5.181 15.880 -12.869 1.00 . B B . 140 GLY HA2 1 1 1 8860 2 2 141 GLY HA3 H 5.849 15.451 -14.442 1.00 . B B . 140 GLY HA3 1 1 1 8861 2 2 141 GLY N N 4.517 14.052 -13.661 1.00 . B B . 140 GLY N 1 1 1 8862 2 2 141 GLY O O 3.839 16.341 -15.751 1.00 . B B . 140 GLY O 1 1 1 8863 2 2 142 ALA C C 1.554 18.780 -13.211 1.00 . B B . 141 ALA C 1 1 1 8864 2 2 142 ALA CA C 1.850 17.643 -14.199 1.00 . B B . 141 ALA CA 1 1 1 8865 2 2 142 ALA CB C 0.596 16.775 -14.420 1.00 . B B . 141 ALA CB 1 1 1 8866 2 2 142 ALA H H 3.086 16.718 -12.745 1.00 . B B . 141 ALA H 1 1 1 8867 2 2 142 ALA HA H 2.132 18.083 -15.154 1.00 . B B . 141 ALA HA 1 1 1 8868 2 2 142 ALA HB1 H 0.816 15.990 -15.132 1.00 . B B . 141 ALA HB1 1 1 1 8869 2 2 142 ALA HB2 H -0.208 17.389 -14.807 1.00 . B B . 141 ALA HB2 1 1 1 8870 2 2 142 ALA HB3 H 0.287 16.328 -13.484 1.00 . B B . 141 ALA HB3 1 1 1 8871 2 2 142 ALA N N 2.977 16.827 -13.712 1.00 . B B . 141 ALA N 1 1 1 8872 2 2 142 ALA O O 2.095 18.804 -12.098 1.00 . B B . 141 ALA O 1 1 1 8873 2 2 143 LEU C C -1.025 21.488 -13.510 1.00 . B B . 142 LEU C 1 1 1 8874 2 2 143 LEU CA C 0.250 20.890 -12.867 1.00 . B B . 142 LEU CA 1 1 1 8875 2 2 143 LEU CB C 1.383 21.974 -12.741 1.00 . B B . 142 LEU CB 1 1 1 8876 2 2 143 LEU CD1 C 2.831 23.888 -13.706 1.00 . B B . 142 LEU CD1 1 1 1 8877 2 2 143 LEU CD2 C 2.425 21.818 -15.126 1.00 . B B . 142 LEU CD2 1 1 1 8878 2 2 143 LEU CG C 1.825 22.754 -14.044 1.00 . B B . 142 LEU CG 1 1 1 8879 2 2 143 LEU H H 0.334 19.614 -14.562 1.00 . B B . 142 LEU H 1 1 1 8880 2 2 143 LEU HA H -0.016 20.538 -11.872 1.00 . B B . 142 LEU HA 1 1 1 8881 2 2 143 LEU HB2 H 1.049 22.707 -12.013 1.00 . B B . 142 LEU HB2 1 1 1 8882 2 2 143 LEU HB3 H 2.260 21.484 -12.330 1.00 . B B . 142 LEU HB3 1 1 1 8883 2 2 143 LEU HD11 H 3.732 23.471 -13.271 1.00 . B B . 142 LEU HD11 1 1 1 8884 2 2 143 LEU HD12 H 2.382 24.575 -13.001 1.00 . B B . 142 LEU HD12 1 1 1 8885 2 2 143 LEU HD13 H 3.089 24.433 -14.608 1.00 . B B . 142 LEU HD13 1 1 1 8886 2 2 143 LEU HD21 H 1.693 21.070 -15.403 1.00 . B B . 142 LEU HD21 1 1 1 8887 2 2 143 LEU HD22 H 3.309 21.326 -14.740 1.00 . B B . 142 LEU HD22 1 1 1 8888 2 2 143 LEU HD23 H 2.688 22.394 -16.002 1.00 . B B . 142 LEU HD23 1 1 1 8889 2 2 143 LEU HG H 0.949 23.227 -14.475 1.00 . B B . 142 LEU HG 1 1 1 8890 2 2 143 LEU N N 0.694 19.714 -13.653 1.00 . B B . 142 LEU N 1 1 1 8891 2 2 143 LEU O O -1.540 20.940 -14.500 1.00 . B B . 142 LEU O 1 1 1 8892 2 2 144 GLY C C -3.978 22.663 -12.762 1.00 . B B . 143 GLY C 1 1 1 8893 2 2 144 GLY CA C -2.750 23.252 -13.430 1.00 . B B . 143 GLY CA 1 1 1 8894 2 2 144 GLY H H -1.064 22.988 -12.179 1.00 . B B . 143 GLY H 1 1 1 8895 2 2 144 GLY HA2 H -2.695 24.310 -13.209 1.00 . B B . 143 GLY HA2 1 1 1 8896 2 2 144 GLY HA3 H -2.832 23.127 -14.505 1.00 . B B . 143 GLY HA3 1 1 1 8897 2 2 144 GLY N N -1.527 22.604 -12.947 1.00 . B B . 143 GLY N 1 1 1 8898 2 2 144 GLY O O -4.518 23.237 -11.809 1.00 . B B . 143 GLY O 1 1 1 8899 2 2 145 VAL C C -5.211 19.214 -12.729 1.00 . B B . 144 VAL C 1 1 1 8900 2 2 145 VAL CA C -5.533 20.725 -12.709 1.00 . B B . 144 VAL CA 1 1 1 8901 2 2 145 VAL CB C -6.900 21.010 -13.456 1.00 . B B . 144 VAL CB 1 1 1 8902 2 2 145 VAL CG1 C -7.541 22.354 -13.008 1.00 . B B . 144 VAL CG1 1 1 1 8903 2 2 145 VAL CG2 C -6.711 20.954 -14.990 1.00 . B B . 144 VAL CG2 1 1 1 8904 2 2 145 VAL H H -3.897 21.095 -14.003 1.00 . B B . 144 VAL H 1 1 1 8905 2 2 145 VAL HA H -5.654 21.028 -11.667 1.00 . B B . 144 VAL HA 1 1 1 8906 2 2 145 VAL HB H -7.602 20.223 -13.181 1.00 . B B . 144 VAL HB 1 1 1 8907 2 2 145 VAL HG11 H -6.876 23.177 -13.236 1.00 . B B . 144 VAL HG11 1 1 1 8908 2 2 145 VAL HG12 H -7.724 22.331 -11.941 1.00 . B B . 144 VAL HG12 1 1 1 8909 2 2 145 VAL HG13 H -8.484 22.501 -13.522 1.00 . B B . 144 VAL HG13 1 1 1 8910 2 2 145 VAL HG21 H -6.006 21.715 -15.300 1.00 . B B . 144 VAL HG21 1 1 1 8911 2 2 145 VAL HG22 H -7.659 21.116 -15.488 1.00 . B B . 144 VAL HG22 1 1 1 8912 2 2 145 VAL HG23 H -6.328 19.981 -15.268 1.00 . B B . 144 VAL HG23 1 1 1 8913 2 2 145 VAL N N -4.396 21.486 -13.255 1.00 . B B . 144 VAL N 1 1 1 8914 2 2 145 VAL O O -4.864 18.638 -13.772 1.00 . B B . 144 VAL O 1 1 1 8915 2 2 146 ASP C C -6.128 16.740 -10.213 1.00 . B B . 145 ASP C 1 1 1 8916 2 2 146 ASP CA C -5.137 17.169 -11.308 1.00 . B B . 145 ASP CA 1 1 1 8917 2 2 146 ASP CB C -3.682 16.833 -10.892 1.00 . B B . 145 ASP CB 1 1 1 8918 2 2 146 ASP CG C -3.278 17.431 -9.529 1.00 . B B . 145 ASP CG 1 1 1 8919 2 2 146 ASP H H -5.412 19.187 -10.753 1.00 . B B . 145 ASP H 1 1 1 8920 2 2 146 ASP HA H -5.385 16.638 -12.224 1.00 . B B . 145 ASP HA 1 1 1 8921 2 2 146 ASP HB2 H -3.565 15.755 -10.853 1.00 . B B . 145 ASP HB2 1 1 1 8922 2 2 146 ASP HB3 H -3.010 17.221 -11.652 1.00 . B B . 145 ASP HB3 1 1 1 8923 2 2 146 ASP N N -5.281 18.616 -11.539 1.00 . B B . 145 ASP N 1 1 1 8924 2 2 146 ASP O O -6.651 17.605 -9.492 1.00 . B B . 145 ASP O 1 1 1 8925 2 2 146 ASP OD1 O -2.917 18.625 -9.479 1.00 . B B . 145 ASP OD1 1 1 1 8926 2 2 146 ASP OD2 O -3.288 16.701 -8.503 1.00 . B B . 145 ASP OD2 1 1 1 8927 2 2 147 ILE C C -8.629 15.602 -9.053 1.00 . B B . 146 ILE C 1 1 1 8928 2 2 147 ILE CA C -7.318 14.737 -9.168 1.00 . B B . 146 ILE CA 1 1 1 8929 2 2 147 ILE CB C -6.642 14.318 -7.790 1.00 . B B . 146 ILE CB 1 1 1 8930 2 2 147 ILE CD1 C -6.851 12.728 -5.737 1.00 . B B . 146 ILE CD1 1 1 1 8931 2 2 147 ILE CG1 C -7.492 13.251 -7.017 1.00 . B B . 146 ILE CG1 1 1 1 8932 2 2 147 ILE CG2 C -6.287 15.540 -6.901 1.00 . B B . 146 ILE CG2 1 1 1 8933 2 2 147 ILE H H -5.677 14.813 -10.537 1.00 . B B . 146 ILE H 1 1 1 8934 2 2 147 ILE HA H -7.594 13.824 -9.685 1.00 . B B . 146 ILE HA 1 1 1 8935 2 2 147 ILE HB H -5.696 13.849 -8.049 1.00 . B B . 146 ILE HB 1 1 1 8936 2 2 147 ILE HD11 H -6.728 13.534 -5.026 1.00 . B B . 146 ILE HD11 1 1 1 8937 2 2 147 ILE HD12 H -5.884 12.298 -5.967 1.00 . B B . 146 ILE HD12 1 1 1 8938 2 2 147 ILE HD13 H -7.483 11.967 -5.308 1.00 . B B . 146 ILE HD13 1 1 1 8939 2 2 147 ILE HG12 H -8.454 13.673 -6.755 1.00 . B B . 146 ILE HG12 1 1 1 8940 2 2 147 ILE HG13 H -7.655 12.399 -7.667 1.00 . B B . 146 ILE HG13 1 1 1 8941 2 2 147 ILE HG21 H -5.646 16.217 -7.457 1.00 . B B . 146 ILE HG21 1 1 1 8942 2 2 147 ILE HG22 H -5.763 15.216 -6.011 1.00 . B B . 146 ILE HG22 1 1 1 8943 2 2 147 ILE HG23 H -7.189 16.066 -6.615 1.00 . B B . 146 ILE HG23 1 1 1 8944 2 2 147 ILE N N -6.289 15.397 -10.044 1.00 . B B . 146 ILE N 1 1 1 8945 2 2 147 ILE O O -9.086 16.096 -10.093 1.00 . B B . 146 ILE O 1 1 1 8946 2 2 148 HIS C C -9.843 18.130 -7.773 1.00 . B B . 147 HIS C 1 1 1 8947 2 2 148 HIS CA C -10.405 16.682 -7.714 1.00 . B B . 147 HIS CA 1 1 1 8948 2 2 148 HIS CB C -11.175 16.443 -6.390 1.00 . B B . 147 HIS CB 1 1 1 8949 2 2 148 HIS CD2 C -12.341 18.547 -5.332 1.00 . B B . 147 HIS CD2 1 1 1 8950 2 2 148 HIS CE1 C -14.235 18.437 -6.418 1.00 . B B . 147 HIS CE1 1 1 1 8951 2 2 148 HIS CG C -12.282 17.453 -6.141 1.00 . B B . 147 HIS CG 1 1 1 8952 2 2 148 HIS H H -9.070 15.123 -7.138 1.00 . B B . 147 HIS H 1 1 1 8953 2 2 148 HIS HA H -11.100 16.550 -8.547 1.00 . B B . 147 HIS HA 1 1 1 8954 2 2 148 HIS HB2 H -11.623 15.455 -6.412 1.00 . B B . 147 HIS HB2 1 1 1 8955 2 2 148 HIS HB3 H -10.476 16.493 -5.561 1.00 . B B . 147 HIS HB3 1 1 1 8956 2 2 148 HIS HD1 H -13.759 16.745 -7.474 1.00 . B B . 147 HIS HD1 1 1 1 8957 2 2 148 HIS HD2 H -11.568 18.890 -4.657 1.00 . B B . 147 HIS HD2 1 1 1 8958 2 2 148 HIS HE1 H -15.236 18.657 -6.765 1.00 . B B . 147 HIS HE1 1 1 1 8959 2 2 148 HIS HE2 H -13.937 19.867 -4.990 1.00 . B B . 147 HIS HE2 1 1 1 8960 2 2 148 HIS N N -9.311 15.697 -7.888 1.00 . B B . 147 HIS N 1 1 1 8961 2 2 148 HIS ND1 N -13.490 17.417 -6.804 1.00 . B B . 147 HIS ND1 1 1 1 8962 2 2 148 HIS NE2 N -13.562 19.135 -5.530 1.00 . B B . 147 HIS NE2 1 1 1 8963 2 2 148 HIS O O -9.375 18.662 -6.762 1.00 . B B . 147 HIS O 1 1 1 8964 2 2 149 GLU C C -8.570 20.841 -8.420 1.00 . B B . 148 GLU C 1 1 1 8965 2 2 149 GLU CA C -9.509 20.077 -9.391 1.00 . B B . 148 GLU CA 1 1 1 8966 2 2 149 GLU CB C -10.824 20.870 -9.672 1.00 . B B . 148 GLU CB 1 1 1 8967 2 2 149 GLU CD C -13.093 21.724 -8.796 1.00 . B B . 148 GLU CD 1 1 1 8968 2 2 149 GLU CG C -11.902 20.784 -8.565 1.00 . B B . 148 GLU CG 1 1 1 8969 2 2 149 GLU H H -10.024 18.056 -9.754 1.00 . B B . 148 GLU H 1 1 1 8970 2 2 149 GLU HA H -8.976 20.002 -10.328 1.00 . B B . 148 GLU HA 1 1 1 8971 2 2 149 GLU HB2 H -10.578 21.914 -9.827 1.00 . B B . 148 GLU HB2 1 1 1 8972 2 2 149 GLU HB3 H -11.264 20.487 -10.587 1.00 . B B . 148 GLU HB3 1 1 1 8973 2 2 149 GLU HG2 H -12.267 19.763 -8.521 1.00 . B B . 148 GLU HG2 1 1 1 8974 2 2 149 GLU HG3 H -11.438 21.022 -7.614 1.00 . B B . 148 GLU HG3 1 1 1 8975 2 2 149 GLU N N -9.824 18.669 -9.016 1.00 . B B . 148 GLU N 1 1 1 8976 2 2 149 GLU O O -9.023 21.622 -7.571 1.00 . B B . 148 GLU O 1 1 1 8977 2 2 149 GLU OE1 O -13.960 21.405 -9.620 1.00 . B B . 148 GLU OE1 1 1 1 8978 2 2 149 GLU OE2 O -13.164 22.782 -8.147 1.00 . B B . 148 GLU OE2 1 1 1 8979 2 2 150 LYS C C -4.997 21.553 -8.631 1.00 . B B . 149 LYS C 1 1 1 8980 2 2 150 LYS CA C -6.238 21.322 -7.770 1.00 . B B . 149 LYS CA 1 1 1 8981 2 2 150 LYS CB C -5.850 20.569 -6.469 1.00 . B B . 149 LYS CB 1 1 1 8982 2 2 150 LYS CD C -4.616 18.558 -5.409 1.00 . B B . 149 LYS CD 1 1 1 8983 2 2 150 LYS CE C -3.371 19.337 -4.953 1.00 . B B . 149 LYS CE 1 1 1 8984 2 2 150 LYS CG C -5.266 19.150 -6.684 1.00 . B B . 149 LYS CG 1 1 1 8985 2 2 150 LYS H H -6.969 19.872 -9.142 1.00 . B B . 149 LYS H 1 1 1 8986 2 2 150 LYS HA H -6.648 22.295 -7.505 1.00 . B B . 149 LYS HA 1 1 1 8987 2 2 150 LYS HB2 H -5.119 21.165 -5.929 1.00 . B B . 149 LYS HB2 1 1 1 8988 2 2 150 LYS HB3 H -6.737 20.480 -5.851 1.00 . B B . 149 LYS HB3 1 1 1 8989 2 2 150 LYS HD2 H -5.345 18.569 -4.605 1.00 . B B . 149 LYS HD2 1 1 1 8990 2 2 150 LYS HD3 H -4.329 17.532 -5.608 1.00 . B B . 149 LYS HD3 1 1 1 8991 2 2 150 LYS HE2 H -2.645 19.347 -5.758 1.00 . B B . 149 LYS HE2 1 1 1 8992 2 2 150 LYS HE3 H -3.657 20.358 -4.722 1.00 . B B . 149 LYS HE3 1 1 1 8993 2 2 150 LYS HG2 H -6.068 18.491 -6.998 1.00 . B B . 149 LYS HG2 1 1 1 8994 2 2 150 LYS HG3 H -4.518 19.186 -7.473 1.00 . B B . 149 LYS HG3 1 1 1 8995 2 2 150 LYS HZ1 H -1.860 19.222 -3.506 1.00 . B B . 149 LYS HZ1 1 1 1 8996 2 2 150 LYS HZ2 H -2.526 17.729 -3.926 1.00 . B B . 149 LYS HZ2 1 1 1 8997 2 2 150 LYS HZ3 H -3.388 18.785 -2.929 1.00 . B B . 149 LYS HZ3 1 1 1 8998 2 2 150 LYS N N -7.263 20.586 -8.531 1.00 . B B . 149 LYS N 1 1 1 8999 2 2 150 LYS NZ N -2.743 18.728 -3.746 1.00 . B B . 149 LYS NZ 1 1 1 9000 2 2 150 LYS O O -4.776 20.860 -9.616 1.00 . B B . 149 LYS O 1 1 1 9001 2 2 151 ASP C C -1.820 22.251 -7.870 1.00 . B B . 150 ASP C 1 1 1 9002 2 2 151 ASP CA C -2.889 22.836 -8.817 1.00 . B B . 150 ASP CA 1 1 1 9003 2 2 151 ASP CB C -2.767 24.380 -9.001 1.00 . B B . 150 ASP CB 1 1 1 9004 2 2 151 ASP CG C -1.460 24.891 -9.631 1.00 . B B . 150 ASP CG 1 1 1 9005 2 2 151 ASP H H -4.552 23.170 -7.553 1.00 . B B . 150 ASP H 1 1 1 9006 2 2 151 ASP HA H -2.804 22.351 -9.783 1.00 . B B . 150 ASP HA 1 1 1 9007 2 2 151 ASP HB2 H -3.579 24.710 -9.633 1.00 . B B . 150 ASP HB2 1 1 1 9008 2 2 151 ASP HB3 H -2.886 24.846 -8.027 1.00 . B B . 150 ASP HB3 1 1 1 9009 2 2 151 ASP N N -4.220 22.566 -8.251 1.00 . B B . 150 ASP N 1 1 1 9010 2 2 151 ASP O O -2.155 21.675 -6.824 1.00 . B B . 150 ASP O 1 1 1 9011 2 2 151 ASP OD1 O -0.919 24.231 -10.542 1.00 . B B . 150 ASP OD1 1 1 1 9012 2 2 151 ASP OD2 O -0.980 25.974 -9.229 1.00 . B B . 150 ASP OD2 1 1 2 9013 1 1 12 MET C C -16.983 9.123 40.737 1.00 . A A . 1 MET C 1 1 2 9014 1 1 12 MET CA C -17.407 10.539 40.313 1.00 . A A . 1 MET CA 1 1 2 9015 1 1 12 MET CB C -16.328 11.239 39.428 1.00 . A A . 1 MET CB 1 1 2 9016 1 1 12 MET CE C -13.321 11.078 38.189 1.00 . A A . 1 MET CE 1 1 2 9017 1 1 12 MET CG C -15.110 11.791 40.197 1.00 . A A . 1 MET CG 1 1 2 9018 1 1 12 MET H H -17.994 12.321 41.230 1.00 . A A . 1 MET H 1 1 2 9019 1 1 12 MET HA H -18.325 10.454 39.737 1.00 . A A . 1 MET HA 1 1 2 9020 1 1 12 MET HB2 H -15.967 10.533 38.689 1.00 . A A . 1 MET HB2 1 1 2 9021 1 1 12 MET HB3 H -16.794 12.066 38.903 1.00 . A A . 1 MET HB3 1 1 2 9022 1 1 12 MET HE1 H -12.988 10.304 38.865 1.00 . A A . 1 MET HE1 1 1 2 9023 1 1 12 MET HE2 H -12.508 11.356 37.533 1.00 . A A . 1 MET HE2 1 1 2 9024 1 1 12 MET HE3 H -14.144 10.708 37.595 1.00 . A A . 1 MET HE3 1 1 2 9025 1 1 12 MET HG2 H -15.443 12.561 40.878 1.00 . A A . 1 MET HG2 1 1 2 9026 1 1 12 MET HG3 H -14.659 10.987 40.766 1.00 . A A . 1 MET HG3 1 1 2 9027 1 1 12 MET N N -17.716 11.359 41.506 1.00 . A A . 1 MET N 1 1 2 9028 1 1 12 MET O O -15.795 8.827 40.902 1.00 . A A . 1 MET O 1 1 2 9029 1 1 12 MET SD S -13.850 12.512 39.125 1.00 . A A . 1 MET SD 1 1 2 9030 1 1 13 GLN C C -17.443 6.009 40.096 1.00 . A A . 2 GLN C 1 1 2 9031 1 1 13 GLN CA C -17.758 6.853 41.345 1.00 . A A . 2 GLN CA 1 1 2 9032 1 1 13 GLN CB C -18.991 6.295 42.108 1.00 . A A . 2 GLN CB 1 1 2 9033 1 1 13 GLN CD C -20.059 4.284 43.352 1.00 . A A . 2 GLN CD 1 1 2 9034 1 1 13 GLN CG C -18.881 4.798 42.512 1.00 . A A . 2 GLN CG 1 1 2 9035 1 1 13 GLN H H -18.906 8.569 40.844 1.00 . A A . 2 GLN H 1 1 2 9036 1 1 13 GLN HA H -16.896 6.825 42.016 1.00 . A A . 2 GLN HA 1 1 2 9037 1 1 13 GLN HB2 H -19.125 6.882 43.013 1.00 . A A . 2 GLN HB2 1 1 2 9038 1 1 13 GLN HB3 H -19.873 6.419 41.488 1.00 . A A . 2 GLN HB3 1 1 2 9039 1 1 13 GLN HE21 H -20.211 6.021 44.313 1.00 . A A . 2 GLN HE21 1 1 2 9040 1 1 13 GLN HE22 H -21.344 4.803 44.773 1.00 . A A . 2 GLN HE22 1 1 2 9041 1 1 13 GLN HG2 H -18.820 4.201 41.607 1.00 . A A . 2 GLN HG2 1 1 2 9042 1 1 13 GLN HG3 H -17.970 4.653 43.082 1.00 . A A . 2 GLN HG3 1 1 2 9043 1 1 13 GLN N N -17.983 8.256 40.956 1.00 . A A . 2 GLN N 1 1 2 9044 1 1 13 GLN NE2 N -20.591 5.121 44.234 1.00 . A A . 2 GLN NE2 1 1 2 9045 1 1 13 GLN O O -18.342 5.604 39.358 1.00 . A A . 2 GLN O 1 1 2 9046 1 1 13 GLN OE1 O -20.457 3.122 43.245 1.00 . A A . 2 GLN OE1 1 1 2 9047 1 1 14 VAL C C -15.523 3.509 39.175 1.00 . A A . 3 VAL C 1 1 2 9048 1 1 14 VAL CA C -15.663 4.979 38.730 1.00 . A A . 3 VAL CA 1 1 2 9049 1 1 14 VAL CB C -14.296 5.545 38.184 1.00 . A A . 3 VAL CB 1 1 2 9050 1 1 14 VAL CG1 C -14.470 7.008 37.696 1.00 . A A . 3 VAL CG1 1 1 2 9051 1 1 14 VAL CG2 C -13.158 5.434 39.237 1.00 . A A . 3 VAL CG2 1 1 2 9052 1 1 14 VAL H H -15.492 6.200 40.456 1.00 . A A . 3 VAL H 1 1 2 9053 1 1 14 VAL HA H -16.397 5.026 37.921 1.00 . A A . 3 VAL HA 1 1 2 9054 1 1 14 VAL HB H -14.011 4.946 37.321 1.00 . A A . 3 VAL HB 1 1 2 9055 1 1 14 VAL HG11 H -13.543 7.368 37.276 1.00 . A A . 3 VAL HG11 1 1 2 9056 1 1 14 VAL HG12 H -14.758 7.650 38.524 1.00 . A A . 3 VAL HG12 1 1 2 9057 1 1 14 VAL HG13 H -15.239 7.046 36.936 1.00 . A A . 3 VAL HG13 1 1 2 9058 1 1 14 VAL HG21 H -13.017 4.395 39.509 1.00 . A A . 3 VAL HG21 1 1 2 9059 1 1 14 VAL HG22 H -13.414 6.002 40.125 1.00 . A A . 3 VAL HG22 1 1 2 9060 1 1 14 VAL HG23 H -12.232 5.817 38.824 1.00 . A A . 3 VAL HG23 1 1 2 9061 1 1 14 VAL N N -16.149 5.799 39.851 1.00 . A A . 3 VAL N 1 1 2 9062 1 1 14 VAL O O -15.299 3.234 40.369 1.00 . A A . 3 VAL O 1 1 2 9063 1 1 15 SER C C -15.114 0.366 37.252 1.00 . A A . 4 SER C 1 1 2 9064 1 1 15 SER CA C -15.577 1.131 38.505 1.00 . A A . 4 SER CA 1 1 2 9065 1 1 15 SER CB C -16.934 0.597 39.039 1.00 . A A . 4 SER CB 1 1 2 9066 1 1 15 SER H H -15.875 2.855 37.306 1.00 . A A . 4 SER H 1 1 2 9067 1 1 15 SER HA H -14.825 0.994 39.281 1.00 . A A . 4 SER HA 1 1 2 9068 1 1 15 SER HB2 H -16.860 -0.465 39.215 1.00 . A A . 4 SER HB2 1 1 2 9069 1 1 15 SER HB3 H -17.171 1.094 39.973 1.00 . A A . 4 SER HB3 1 1 2 9070 1 1 15 SER HG H -18.157 1.770 38.040 1.00 . A A . 4 SER HG 1 1 2 9071 1 1 15 SER N N -15.675 2.571 38.223 1.00 . A A . 4 SER N 1 1 2 9072 1 1 15 SER O O -15.858 0.238 36.281 1.00 . A A . 4 SER O 1 1 2 9073 1 1 15 SER OG O -18.002 0.823 38.128 1.00 . A A . 4 SER OG 1 1 2 9074 1 1 16 VAL C C -13.744 -2.331 36.166 1.00 . A A . 5 VAL C 1 1 2 9075 1 1 16 VAL CA C -13.251 -0.863 36.169 1.00 . A A . 5 VAL CA 1 1 2 9076 1 1 16 VAL CB C -11.675 -0.790 36.225 1.00 . A A . 5 VAL CB 1 1 2 9077 1 1 16 VAL CG1 C -11.102 -1.323 37.564 1.00 . A A . 5 VAL CG1 1 1 2 9078 1 1 16 VAL CG2 C -11.043 -1.499 35.000 1.00 . A A . 5 VAL CG2 1 1 2 9079 1 1 16 VAL H H -13.333 0.008 38.101 1.00 . A A . 5 VAL H 1 1 2 9080 1 1 16 VAL HA H -13.573 -0.380 35.241 1.00 . A A . 5 VAL HA 1 1 2 9081 1 1 16 VAL HB H -11.405 0.261 36.167 1.00 . A A . 5 VAL HB 1 1 2 9082 1 1 16 VAL HG11 H -11.348 -2.370 37.683 1.00 . A A . 5 VAL HG11 1 1 2 9083 1 1 16 VAL HG12 H -11.530 -0.764 38.390 1.00 . A A . 5 VAL HG12 1 1 2 9084 1 1 16 VAL HG13 H -10.023 -1.202 37.582 1.00 . A A . 5 VAL HG13 1 1 2 9085 1 1 16 VAL HG21 H -9.965 -1.392 35.023 1.00 . A A . 5 VAL HG21 1 1 2 9086 1 1 16 VAL HG22 H -11.423 -1.051 34.087 1.00 . A A . 5 VAL HG22 1 1 2 9087 1 1 16 VAL HG23 H -11.297 -2.553 35.007 1.00 . A A . 5 VAL HG23 1 1 2 9088 1 1 16 VAL N N -13.859 -0.119 37.286 1.00 . A A . 5 VAL N 1 1 2 9089 1 1 16 VAL O O -13.749 -3.006 37.206 1.00 . A A . 5 VAL O 1 1 2 9090 1 1 17 GLU C C -14.018 -4.797 33.563 1.00 . A A . 6 GLU C 1 1 2 9091 1 1 17 GLU CA C -14.699 -4.172 34.792 1.00 . A A . 6 GLU CA 1 1 2 9092 1 1 17 GLU CB C -16.245 -4.167 34.584 1.00 . A A . 6 GLU CB 1 1 2 9093 1 1 17 GLU CD C -18.578 -3.623 35.479 1.00 . A A . 6 GLU CD 1 1 2 9094 1 1 17 GLU CG C -17.063 -3.480 35.695 1.00 . A A . 6 GLU CG 1 1 2 9095 1 1 17 GLU H H -14.174 -2.199 34.221 1.00 . A A . 6 GLU H 1 1 2 9096 1 1 17 GLU HA H -14.458 -4.770 35.673 1.00 . A A . 6 GLU HA 1 1 2 9097 1 1 17 GLU HB2 H -16.472 -3.665 33.644 1.00 . A A . 6 GLU HB2 1 1 2 9098 1 1 17 GLU HB3 H -16.581 -5.196 34.506 1.00 . A A . 6 GLU HB3 1 1 2 9099 1 1 17 GLU HG2 H -16.799 -3.915 36.658 1.00 . A A . 6 GLU HG2 1 1 2 9100 1 1 17 GLU HG3 H -16.805 -2.425 35.710 1.00 . A A . 6 GLU HG3 1 1 2 9101 1 1 17 GLU N N -14.186 -2.802 34.988 1.00 . A A . 6 GLU N 1 1 2 9102 1 1 17 GLU O O -14.428 -4.529 32.434 1.00 . A A . 6 GLU O 1 1 2 9103 1 1 17 GLU OE1 O -19.140 -4.663 35.875 1.00 . A A . 6 GLU OE1 1 1 2 9104 1 1 17 GLU OE2 O -19.210 -2.716 34.899 1.00 . A A . 6 GLU OE2 1 1 2 9105 1 1 18 THR C C -13.222 -7.301 32.009 1.00 . A A . 7 THR C 1 1 2 9106 1 1 18 THR CA C -12.262 -6.306 32.709 1.00 . A A . 7 THR CA 1 1 2 9107 1 1 18 THR CB C -10.993 -7.030 33.264 1.00 . A A . 7 THR CB 1 1 2 9108 1 1 18 THR CG2 C -10.250 -7.833 32.184 1.00 . A A . 7 THR CG2 1 1 2 9109 1 1 18 THR H H -12.668 -5.734 34.709 1.00 . A A . 7 THR H 1 1 2 9110 1 1 18 THR HA H -11.936 -5.557 31.986 1.00 . A A . 7 THR HA 1 1 2 9111 1 1 18 THR HB H -11.298 -7.708 34.055 1.00 . A A . 7 THR HB 1 1 2 9112 1 1 18 THR HG1 H -10.482 -5.704 34.638 1.00 . A A . 7 THR HG1 1 1 2 9113 1 1 18 THR HG21 H -9.950 -7.174 31.380 1.00 . A A . 7 THR HG21 1 1 2 9114 1 1 18 THR HG22 H -10.897 -8.605 31.789 1.00 . A A . 7 THR HG22 1 1 2 9115 1 1 18 THR HG23 H -9.369 -8.295 32.612 1.00 . A A . 7 THR HG23 1 1 2 9116 1 1 18 THR N N -12.968 -5.602 33.786 1.00 . A A . 7 THR N 1 1 2 9117 1 1 18 THR O O -13.499 -8.393 32.523 1.00 . A A . 7 THR O 1 1 2 9118 1 1 18 THR OG1 O -10.098 -6.056 33.828 1.00 . A A . 7 THR OG1 1 1 2 9119 1 1 19 THR C C -14.002 -8.446 28.993 1.00 . A A . 8 THR C 1 1 2 9120 1 1 19 THR CA C -14.743 -7.650 30.086 1.00 . A A . 8 THR CA 1 1 2 9121 1 1 19 THR CB C -15.849 -6.723 29.457 1.00 . A A . 8 THR CB 1 1 2 9122 1 1 19 THR CG2 C -16.827 -6.179 30.528 1.00 . A A . 8 THR CG2 1 1 2 9123 1 1 19 THR H H -13.565 -5.957 30.557 1.00 . A A . 8 THR H 1 1 2 9124 1 1 19 THR HA H -15.235 -8.361 30.754 1.00 . A A . 8 THR HA 1 1 2 9125 1 1 19 THR HB H -16.419 -7.302 28.736 1.00 . A A . 8 THR HB 1 1 2 9126 1 1 19 THR HG1 H -15.907 -5.126 28.279 1.00 . A A . 8 THR HG1 1 1 2 9127 1 1 19 THR HG21 H -16.282 -5.596 31.263 1.00 . A A . 8 THR HG21 1 1 2 9128 1 1 19 THR HG22 H -17.323 -7.002 31.026 1.00 . A A . 8 THR HG22 1 1 2 9129 1 1 19 THR HG23 H -17.571 -5.548 30.056 1.00 . A A . 8 THR HG23 1 1 2 9130 1 1 19 THR N N -13.790 -6.859 30.874 1.00 . A A . 8 THR N 1 1 2 9131 1 1 19 THR O O -13.965 -9.678 29.030 1.00 . A A . 8 THR O 1 1 2 9132 1 1 19 THR OG1 O -15.233 -5.618 28.765 1.00 . A A . 8 THR OG1 1 1 2 9133 1 1 20 GLN C C -11.180 -8.276 27.039 1.00 . A A . 9 GLN C 1 1 2 9134 1 1 20 GLN CA C -12.721 -8.326 26.876 1.00 . A A . 9 GLN CA 1 1 2 9135 1 1 20 GLN CB C -13.222 -7.581 25.586 1.00 . A A . 9 GLN CB 1 1 2 9136 1 1 20 GLN CD C -13.180 -9.665 24.073 1.00 . A A . 9 GLN CD 1 1 2 9137 1 1 20 GLN CG C -12.754 -8.204 24.248 1.00 . A A . 9 GLN CG 1 1 2 9138 1 1 20 GLN H H -13.365 -6.753 28.138 1.00 . A A . 9 GLN H 1 1 2 9139 1 1 20 GLN HA H -13.016 -9.374 26.804 1.00 . A A . 9 GLN HA 1 1 2 9140 1 1 20 GLN HB2 H -14.308 -7.579 25.590 1.00 . A A . 9 GLN HB2 1 1 2 9141 1 1 20 GLN HB3 H -12.881 -6.550 25.621 1.00 . A A . 9 GLN HB3 1 1 2 9142 1 1 20 GLN HE21 H -11.482 -10.094 23.133 1.00 . A A . 9 GLN HE21 1 1 2 9143 1 1 20 GLN HE22 H -12.591 -11.405 23.339 1.00 . A A . 9 GLN HE22 1 1 2 9144 1 1 20 GLN HG2 H -13.174 -7.630 23.429 1.00 . A A . 9 GLN HG2 1 1 2 9145 1 1 20 GLN HG3 H -11.672 -8.145 24.199 1.00 . A A . 9 GLN HG3 1 1 2 9146 1 1 20 GLN N N -13.380 -7.729 28.049 1.00 . A A . 9 GLN N 1 1 2 9147 1 1 20 GLN NE2 N -12.336 -10.468 23.452 1.00 . A A . 9 GLN NE2 1 1 2 9148 1 1 20 GLN O O -10.462 -7.750 26.182 1.00 . A A . 9 GLN O 1 1 2 9149 1 1 20 GLN OE1 O -14.250 -10.081 24.526 1.00 . A A . 9 GLN OE1 1 1 2 9150 1 1 21 GLY C C -8.569 -7.569 28.617 1.00 . A A . 10 GLY C 1 1 2 9151 1 1 21 GLY CA C -9.223 -8.934 28.389 1.00 . A A . 10 GLY CA 1 1 2 9152 1 1 21 GLY H H -11.293 -9.188 28.834 1.00 . A A . 10 GLY H 1 1 2 9153 1 1 21 GLY HA2 H -9.053 -9.556 29.258 1.00 . A A . 10 GLY HA2 1 1 2 9154 1 1 21 GLY HA3 H -8.760 -9.413 27.535 1.00 . A A . 10 GLY HA3 1 1 2 9155 1 1 21 GLY N N -10.674 -8.835 28.161 1.00 . A A . 10 GLY N 1 1 2 9156 1 1 21 GLY O O -8.553 -7.053 29.735 1.00 . A A . 10 GLY O 1 1 2 9157 1 1 22 LEU C C -8.657 -4.628 27.600 1.00 . A A . 11 LEU C 1 1 2 9158 1 1 22 LEU CA C -7.477 -5.618 27.544 1.00 . A A . 11 LEU CA 1 1 2 9159 1 1 22 LEU CB C -6.584 -5.327 26.295 1.00 . A A . 11 LEU CB 1 1 2 9160 1 1 22 LEU CD1 C -5.501 -7.649 25.913 1.00 . A A . 11 LEU CD1 1 1 2 9161 1 1 22 LEU CD2 C -4.350 -5.563 25.060 1.00 . A A . 11 LEU CD2 1 1 2 9162 1 1 22 LEU CG C -5.251 -6.149 26.162 1.00 . A A . 11 LEU CG 1 1 2 9163 1 1 22 LEU H H -7.969 -7.511 26.702 1.00 . A A . 11 LEU H 1 1 2 9164 1 1 22 LEU HA H -6.877 -5.492 28.442 1.00 . A A . 11 LEU HA 1 1 2 9165 1 1 22 LEU HB2 H -7.179 -5.498 25.400 1.00 . A A . 11 LEU HB2 1 1 2 9166 1 1 22 LEU HB3 H -6.321 -4.271 26.318 1.00 . A A . 11 LEU HB3 1 1 2 9167 1 1 22 LEU HD11 H -6.052 -8.065 26.746 1.00 . A A . 11 LEU HD11 1 1 2 9168 1 1 22 LEU HD12 H -4.556 -8.167 25.824 1.00 . A A . 11 LEU HD12 1 1 2 9169 1 1 22 LEU HD13 H -6.073 -7.784 25.004 1.00 . A A . 11 LEU HD13 1 1 2 9170 1 1 22 LEU HD21 H -4.859 -5.605 24.102 1.00 . A A . 11 LEU HD21 1 1 2 9171 1 1 22 LEU HD22 H -3.429 -6.126 25.002 1.00 . A A . 11 LEU HD22 1 1 2 9172 1 1 22 LEU HD23 H -4.118 -4.534 25.295 1.00 . A A . 11 LEU HD23 1 1 2 9173 1 1 22 LEU HG H -4.706 -6.074 27.095 1.00 . A A . 11 LEU HG 1 1 2 9174 1 1 22 LEU N N -8.007 -6.998 27.537 1.00 . A A . 11 LEU N 1 1 2 9175 1 1 22 LEU O O -8.553 -3.553 28.197 1.00 . A A . 11 LEU O 1 1 2 9176 1 1 23 GLY C C -11.643 -4.164 28.328 1.00 . A A . 12 GLY C 1 1 2 9177 1 1 23 GLY CA C -11.026 -4.292 26.933 1.00 . A A . 12 GLY CA 1 1 2 9178 1 1 23 GLY H H -9.710 -5.855 26.423 1.00 . A A . 12 GLY H 1 1 2 9179 1 1 23 GLY HA2 H -10.864 -3.305 26.515 1.00 . A A . 12 GLY HA2 1 1 2 9180 1 1 23 GLY HA3 H -11.720 -4.820 26.294 1.00 . A A . 12 GLY HA3 1 1 2 9181 1 1 23 GLY N N -9.763 -5.027 26.935 1.00 . A A . 12 GLY N 1 1 2 9182 1 1 23 GLY O O -12.396 -5.035 28.769 1.00 . A A . 12 GLY O 1 1 2 9183 1 1 24 ARG C C -12.943 -1.768 30.259 1.00 . A A . 13 ARG C 1 1 2 9184 1 1 24 ARG CA C -11.768 -2.758 30.370 1.00 . A A . 13 ARG CA 1 1 2 9185 1 1 24 ARG CB C -10.632 -2.157 31.233 1.00 . A A . 13 ARG CB 1 1 2 9186 1 1 24 ARG CD C -8.401 -2.548 32.424 1.00 . A A . 13 ARG CD 1 1 2 9187 1 1 24 ARG CG C -9.516 -3.166 31.571 1.00 . A A . 13 ARG CG 1 1 2 9188 1 1 24 ARG CZ C -6.263 -3.287 33.487 1.00 . A A . 13 ARG CZ 1 1 2 9189 1 1 24 ARG H H -10.564 -2.521 28.652 1.00 . A A . 13 ARG H 1 1 2 9190 1 1 24 ARG HA H -12.119 -3.678 30.850 1.00 . A A . 13 ARG HA 1 1 2 9191 1 1 24 ARG HB2 H -10.191 -1.317 30.702 1.00 . A A . 13 ARG HB2 1 1 2 9192 1 1 24 ARG HB3 H -11.049 -1.791 32.169 1.00 . A A . 13 ARG HB3 1 1 2 9193 1 1 24 ARG HD2 H -7.891 -1.789 31.837 1.00 . A A . 13 ARG HD2 1 1 2 9194 1 1 24 ARG HD3 H -8.842 -2.080 33.300 1.00 . A A . 13 ARG HD3 1 1 2 9195 1 1 24 ARG HE H -7.646 -4.498 32.687 1.00 . A A . 13 ARG HE 1 1 2 9196 1 1 24 ARG HG2 H -9.952 -4.000 32.115 1.00 . A A . 13 ARG HG2 1 1 2 9197 1 1 24 ARG HG3 H -9.086 -3.539 30.644 1.00 . A A . 13 ARG HG3 1 1 2 9198 1 1 24 ARG HH11 H -6.490 -1.270 33.484 1.00 . A A . 13 ARG HH11 1 1 2 9199 1 1 24 ARG HH12 H -5.026 -1.845 34.215 1.00 . A A . 13 ARG HH12 1 1 2 9200 1 1 24 ARG HH21 H -5.757 -5.243 33.675 1.00 . A A . 13 ARG HH21 1 1 2 9201 1 1 24 ARG HH22 H -4.609 -4.111 34.324 1.00 . A A . 13 ARG HH22 1 1 2 9202 1 1 24 ARG N N -11.250 -3.101 29.039 1.00 . A A . 13 ARG N 1 1 2 9203 1 1 24 ARG NE N -7.423 -3.555 32.867 1.00 . A A . 13 ARG NE 1 1 2 9204 1 1 24 ARG NH1 N -5.898 -2.030 33.751 1.00 . A A . 13 ARG NH1 1 1 2 9205 1 1 24 ARG NH2 N -5.482 -4.292 33.858 1.00 . A A . 13 ARG NH2 1 1 2 9206 1 1 24 ARG O O -12.835 -0.715 29.627 1.00 . A A . 13 ARG O 1 1 2 9207 1 1 25 ARG C C -15.216 -0.521 32.294 1.00 . A A . 14 ARG C 1 1 2 9208 1 1 25 ARG CA C -15.276 -1.361 30.996 1.00 . A A . 14 ARG CA 1 1 2 9209 1 1 25 ARG CB C -16.504 -2.318 31.018 1.00 . A A . 14 ARG CB 1 1 2 9210 1 1 25 ARG CD C -19.010 -2.658 31.427 1.00 . A A . 14 ARG CD 1 1 2 9211 1 1 25 ARG CG C -17.866 -1.641 31.269 1.00 . A A . 14 ARG CG 1 1 2 9212 1 1 25 ARG CZ C -20.330 -4.122 29.884 1.00 . A A . 14 ARG CZ 1 1 2 9213 1 1 25 ARG H H -14.081 -3.070 31.209 1.00 . A A . 14 ARG H 1 1 2 9214 1 1 25 ARG HA H -15.360 -0.696 30.137 1.00 . A A . 14 ARG HA 1 1 2 9215 1 1 25 ARG HB2 H -16.554 -2.828 30.061 1.00 . A A . 14 ARG HB2 1 1 2 9216 1 1 25 ARG HB3 H -16.349 -3.067 31.794 1.00 . A A . 14 ARG HB3 1 1 2 9217 1 1 25 ARG HD2 H -18.790 -3.312 32.264 1.00 . A A . 14 ARG HD2 1 1 2 9218 1 1 25 ARG HD3 H -19.924 -2.116 31.632 1.00 . A A . 14 ARG HD3 1 1 2 9219 1 1 25 ARG HE H -18.429 -3.569 29.630 1.00 . A A . 14 ARG HE 1 1 2 9220 1 1 25 ARG HG2 H -17.802 -1.048 32.179 1.00 . A A . 14 ARG HG2 1 1 2 9221 1 1 25 ARG HG3 H -18.093 -0.979 30.436 1.00 . A A . 14 ARG HG3 1 1 2 9222 1 1 25 ARG HH11 H -21.410 -3.528 31.504 1.00 . A A . 14 ARG HH11 1 1 2 9223 1 1 25 ARG HH12 H -22.262 -4.544 30.385 1.00 . A A . 14 ARG HH12 1 1 2 9224 1 1 25 ARG HH21 H -19.534 -4.847 28.164 1.00 . A A . 14 ARG HH21 1 1 2 9225 1 1 25 ARG HH22 H -21.184 -5.299 28.472 1.00 . A A . 14 ARG HH22 1 1 2 9226 1 1 25 ARG N N -14.063 -2.167 30.856 1.00 . A A . 14 ARG N 1 1 2 9227 1 1 25 ARG NE N -19.201 -3.481 30.225 1.00 . A A . 14 ARG NE 1 1 2 9228 1 1 25 ARG NH1 N -21.422 -4.060 30.653 1.00 . A A . 14 ARG NH1 1 1 2 9229 1 1 25 ARG NH2 N -20.354 -4.812 28.752 1.00 . A A . 14 ARG NH2 1 1 2 9230 1 1 25 ARG O O -15.594 -0.997 33.373 1.00 . A A . 14 ARG O 1 1 2 9231 1 1 26 VAL C C -16.104 2.347 33.355 1.00 . A A . 15 VAL C 1 1 2 9232 1 1 26 VAL CA C -14.726 1.655 33.339 1.00 . A A . 15 VAL CA 1 1 2 9233 1 1 26 VAL CB C -13.534 2.693 33.312 1.00 . A A . 15 VAL CB 1 1 2 9234 1 1 26 VAL CG1 C -13.652 3.729 34.461 1.00 . A A . 15 VAL CG1 1 1 2 9235 1 1 26 VAL CG2 C -12.174 1.952 33.385 1.00 . A A . 15 VAL CG2 1 1 2 9236 1 1 26 VAL H H -14.289 1.000 31.359 1.00 . A A . 15 VAL H 1 1 2 9237 1 1 26 VAL HA H -14.629 1.067 34.261 1.00 . A A . 15 VAL HA 1 1 2 9238 1 1 26 VAL HB H -13.571 3.233 32.366 1.00 . A A . 15 VAL HB 1 1 2 9239 1 1 26 VAL HG11 H -13.637 3.220 35.417 1.00 . A A . 15 VAL HG11 1 1 2 9240 1 1 26 VAL HG12 H -14.581 4.274 34.364 1.00 . A A . 15 VAL HG12 1 1 2 9241 1 1 26 VAL HG13 H -12.826 4.428 34.413 1.00 . A A . 15 VAL HG13 1 1 2 9242 1 1 26 VAL HG21 H -11.361 2.669 33.333 1.00 . A A . 15 VAL HG21 1 1 2 9243 1 1 26 VAL HG22 H -12.088 1.261 32.554 1.00 . A A . 15 VAL HG22 1 1 2 9244 1 1 26 VAL HG23 H -12.101 1.402 34.315 1.00 . A A . 15 VAL HG23 1 1 2 9245 1 1 26 VAL N N -14.691 0.712 32.207 1.00 . A A . 15 VAL N 1 1 2 9246 1 1 26 VAL O O -16.355 3.307 32.618 1.00 . A A . 15 VAL O 1 1 2 9247 1 1 27 THR C C -18.287 3.440 35.394 1.00 . A A . 16 THR C 1 1 2 9248 1 1 27 THR CA C -18.357 2.273 34.380 1.00 . A A . 16 THR CA 1 1 2 9249 1 1 27 THR CB C -19.276 1.122 34.906 1.00 . A A . 16 THR CB 1 1 2 9250 1 1 27 THR CG2 C -20.718 1.582 35.176 1.00 . A A . 16 THR CG2 1 1 2 9251 1 1 27 THR H H -16.771 0.903 34.567 1.00 . A A . 16 THR H 1 1 2 9252 1 1 27 THR HA H -18.763 2.634 33.433 1.00 . A A . 16 THR HA 1 1 2 9253 1 1 27 THR HB H -18.858 0.733 35.831 1.00 . A A . 16 THR HB 1 1 2 9254 1 1 27 THR HG1 H -18.825 -0.706 34.301 1.00 . A A . 16 THR HG1 1 1 2 9255 1 1 27 THR HG21 H -20.717 2.366 35.924 1.00 . A A . 16 THR HG21 1 1 2 9256 1 1 27 THR HG22 H -21.303 0.746 35.540 1.00 . A A . 16 THR HG22 1 1 2 9257 1 1 27 THR HG23 H -21.163 1.958 34.263 1.00 . A A . 16 THR HG23 1 1 2 9258 1 1 27 THR N N -17.016 1.750 34.134 1.00 . A A . 16 THR N 1 1 2 9259 1 1 27 THR O O -17.985 3.236 36.572 1.00 . A A . 16 THR O 1 1 2 9260 1 1 27 THR OG1 O -19.293 0.058 33.941 1.00 . A A . 16 THR OG1 1 1 2 9261 1 1 28 ILE C C -19.844 6.385 36.062 1.00 . A A . 17 ILE C 1 1 2 9262 1 1 28 ILE CA C -18.435 5.894 35.706 1.00 . A A . 17 ILE CA 1 1 2 9263 1 1 28 ILE CB C -17.671 7.010 34.908 1.00 . A A . 17 ILE CB 1 1 2 9264 1 1 28 ILE CD1 C -15.535 7.385 33.512 1.00 . A A . 17 ILE CD1 1 1 2 9265 1 1 28 ILE CG1 C -16.306 6.453 34.406 1.00 . A A . 17 ILE CG1 1 1 2 9266 1 1 28 ILE CG2 C -17.486 8.305 35.757 1.00 . A A . 17 ILE CG2 1 1 2 9267 1 1 28 ILE H H -18.779 4.739 33.964 1.00 . A A . 17 ILE H 1 1 2 9268 1 1 28 ILE HA H -17.880 5.683 36.623 1.00 . A A . 17 ILE HA 1 1 2 9269 1 1 28 ILE HB H -18.273 7.272 34.039 1.00 . A A . 17 ILE HB 1 1 2 9270 1 1 28 ILE HD11 H -14.626 6.897 33.195 1.00 . A A . 17 ILE HD11 1 1 2 9271 1 1 28 ILE HD12 H -15.286 8.291 34.050 1.00 . A A . 17 ILE HD12 1 1 2 9272 1 1 28 ILE HD13 H -16.128 7.633 32.642 1.00 . A A . 17 ILE HD13 1 1 2 9273 1 1 28 ILE HG12 H -15.675 6.223 35.255 1.00 . A A . 17 ILE HG12 1 1 2 9274 1 1 28 ILE HG13 H -16.476 5.539 33.847 1.00 . A A . 17 ILE HG13 1 1 2 9275 1 1 28 ILE HG21 H -16.905 8.083 36.645 1.00 . A A . 17 ILE HG21 1 1 2 9276 1 1 28 ILE HG22 H -18.455 8.690 36.056 1.00 . A A . 17 ILE HG22 1 1 2 9277 1 1 28 ILE HG23 H -16.972 9.057 35.173 1.00 . A A . 17 ILE HG23 1 1 2 9278 1 1 28 ILE N N -18.526 4.660 34.904 1.00 . A A . 17 ILE N 1 1 2 9279 1 1 28 ILE O O -20.746 6.368 35.221 1.00 . A A . 17 ILE O 1 1 2 9280 1 1 29 THR C C -20.977 8.845 38.236 1.00 . A A . 18 THR C 1 1 2 9281 1 1 29 THR CA C -21.244 7.379 37.828 1.00 . A A . 18 THR CA 1 1 2 9282 1 1 29 THR CB C -21.752 6.526 39.045 1.00 . A A . 18 THR CB 1 1 2 9283 1 1 29 THR CG2 C -23.108 7.011 39.572 1.00 . A A . 18 THR CG2 1 1 2 9284 1 1 29 THR H H -19.243 6.758 37.923 1.00 . A A . 18 THR H 1 1 2 9285 1 1 29 THR HA H -22.007 7.356 37.045 1.00 . A A . 18 THR HA 1 1 2 9286 1 1 29 THR HB H -21.023 6.595 39.849 1.00 . A A . 18 THR HB 1 1 2 9287 1 1 29 THR HG1 H -22.727 4.990 38.253 1.00 . A A . 18 THR HG1 1 1 2 9288 1 1 29 THR HG21 H -23.851 6.946 38.786 1.00 . A A . 18 THR HG21 1 1 2 9289 1 1 29 THR HG22 H -23.026 8.038 39.906 1.00 . A A . 18 THR HG22 1 1 2 9290 1 1 29 THR HG23 H -23.415 6.391 40.404 1.00 . A A . 18 THR HG23 1 1 2 9291 1 1 29 THR N N -20.004 6.819 37.312 1.00 . A A . 18 THR N 1 1 2 9292 1 1 29 THR O O -20.440 9.111 39.322 1.00 . A A . 18 THR O 1 1 2 9293 1 1 29 THR OG1 O -21.867 5.141 38.661 1.00 . A A . 18 THR OG1 1 1 2 9294 1 1 30 ILE C C -22.432 11.687 38.334 1.00 . A A . 19 ILE C 1 1 2 9295 1 1 30 ILE CA C -21.172 11.228 37.566 1.00 . A A . 19 ILE CA 1 1 2 9296 1 1 30 ILE CB C -21.034 12.061 36.223 1.00 . A A . 19 ILE CB 1 1 2 9297 1 1 30 ILE CD1 C -19.592 12.327 34.077 1.00 . A A . 19 ILE CD1 1 1 2 9298 1 1 30 ILE CG1 C -19.794 11.589 35.395 1.00 . A A . 19 ILE CG1 1 1 2 9299 1 1 30 ILE CG2 C -20.945 13.586 36.510 1.00 . A A . 19 ILE CG2 1 1 2 9300 1 1 30 ILE H H -21.570 9.479 36.429 1.00 . A A . 19 ILE H 1 1 2 9301 1 1 30 ILE HA H -20.285 11.413 38.178 1.00 . A A . 19 ILE HA 1 1 2 9302 1 1 30 ILE HB H -21.932 11.889 35.629 1.00 . A A . 19 ILE HB 1 1 2 9303 1 1 30 ILE HD11 H -19.391 13.371 34.268 1.00 . A A . 19 ILE HD11 1 1 2 9304 1 1 30 ILE HD12 H -20.481 12.234 33.467 1.00 . A A . 19 ILE HD12 1 1 2 9305 1 1 30 ILE HD13 H -18.755 11.892 33.553 1.00 . A A . 19 ILE HD13 1 1 2 9306 1 1 30 ILE HG12 H -18.894 11.726 35.979 1.00 . A A . 19 ILE HG12 1 1 2 9307 1 1 30 ILE HG13 H -19.900 10.535 35.161 1.00 . A A . 19 ILE HG13 1 1 2 9308 1 1 30 ILE HG21 H -21.820 13.904 37.066 1.00 . A A . 19 ILE HG21 1 1 2 9309 1 1 30 ILE HG22 H -20.901 14.138 35.580 1.00 . A A . 19 ILE HG22 1 1 2 9310 1 1 30 ILE HG23 H -20.057 13.797 37.092 1.00 . A A . 19 ILE HG23 1 1 2 9311 1 1 30 ILE N N -21.267 9.778 37.310 1.00 . A A . 19 ILE N 1 1 2 9312 1 1 30 ILE O O -23.557 11.301 37.974 1.00 . A A . 19 ILE O 1 1 2 9313 1 1 31 ALA C C -24.121 14.077 39.350 1.00 . A A . 20 ALA C 1 1 2 9314 1 1 31 ALA CA C -23.320 13.066 40.185 1.00 . A A . 20 ALA CA 1 1 2 9315 1 1 31 ALA CB C -22.753 13.725 41.446 1.00 . A A . 20 ALA CB 1 1 2 9316 1 1 31 ALA H H -21.309 12.765 39.606 1.00 . A A . 20 ALA H 1 1 2 9317 1 1 31 ALA HA H -23.972 12.246 40.492 1.00 . A A . 20 ALA HA 1 1 2 9318 1 1 31 ALA HB1 H -22.191 12.996 42.015 1.00 . A A . 20 ALA HB1 1 1 2 9319 1 1 31 ALA HB2 H -23.559 14.112 42.061 1.00 . A A . 20 ALA HB2 1 1 2 9320 1 1 31 ALA HB3 H -22.096 14.538 41.167 1.00 . A A . 20 ALA HB3 1 1 2 9321 1 1 31 ALA N N -22.228 12.508 39.382 1.00 . A A . 20 ALA N 1 1 2 9322 1 1 31 ALA O O -23.534 14.986 38.749 1.00 . A A . 20 ALA O 1 1 2 9323 1 1 32 ALA C C -26.375 16.199 39.056 1.00 . A A . 21 ALA C 1 1 2 9324 1 1 32 ALA CA C -26.392 14.740 38.570 1.00 . A A . 21 ALA CA 1 1 2 9325 1 1 32 ALA CB C -27.802 14.153 38.665 1.00 . A A . 21 ALA CB 1 1 2 9326 1 1 32 ALA H H -25.818 13.145 39.838 1.00 . A A . 21 ALA H 1 1 2 9327 1 1 32 ALA HA H -26.092 14.718 37.528 1.00 . A A . 21 ALA HA 1 1 2 9328 1 1 32 ALA HB1 H -28.487 14.738 38.063 1.00 . A A . 21 ALA HB1 1 1 2 9329 1 1 32 ALA HB2 H -28.134 14.164 39.696 1.00 . A A . 21 ALA HB2 1 1 2 9330 1 1 32 ALA HB3 H -27.796 13.132 38.307 1.00 . A A . 21 ALA HB3 1 1 2 9331 1 1 32 ALA N N -25.449 13.893 39.322 1.00 . A A . 21 ALA N 1 1 2 9332 1 1 32 ALA O O -26.571 17.120 38.259 1.00 . A A . 21 ALA O 1 1 2 9333 1 1 33 ASP C C -24.741 18.461 40.412 1.00 . A A . 22 ASP C 1 1 2 9334 1 1 33 ASP CA C -25.992 17.750 40.959 1.00 . A A . 22 ASP CA 1 1 2 9335 1 1 33 ASP CB C -25.941 17.686 42.510 1.00 . A A . 22 ASP CB 1 1 2 9336 1 1 33 ASP CG C -24.769 16.845 43.061 1.00 . A A . 22 ASP CG 1 1 2 9337 1 1 33 ASP H H -26.074 15.614 40.961 1.00 . A A . 22 ASP H 1 1 2 9338 1 1 33 ASP HA H -26.866 18.323 40.665 1.00 . A A . 22 ASP HA 1 1 2 9339 1 1 33 ASP HB2 H -25.861 18.695 42.903 1.00 . A A . 22 ASP HB2 1 1 2 9340 1 1 33 ASP HB3 H -26.871 17.259 42.868 1.00 . A A . 22 ASP HB3 1 1 2 9341 1 1 33 ASP N N -26.139 16.399 40.367 1.00 . A A . 22 ASP N 1 1 2 9342 1 1 33 ASP O O -24.739 19.680 40.224 1.00 . A A . 22 ASP O 1 1 2 9343 1 1 33 ASP OD1 O -23.657 17.389 43.268 1.00 . A A . 22 ASP OD1 1 1 2 9344 1 1 33 ASP OD2 O -24.953 15.638 43.290 1.00 . A A . 22 ASP OD2 1 1 2 9345 1 1 34 SER C C -22.527 18.464 38.112 1.00 . A A . 23 SER C 1 1 2 9346 1 1 34 SER CA C -22.415 18.171 39.623 1.00 . A A . 23 SER CA 1 1 2 9347 1 1 34 SER CB C -21.307 17.146 39.923 1.00 . A A . 23 SER CB 1 1 2 9348 1 1 34 SER H H -23.772 16.710 40.332 1.00 . A A . 23 SER H 1 1 2 9349 1 1 34 SER HA H -22.182 19.098 40.143 1.00 . A A . 23 SER HA 1 1 2 9350 1 1 34 SER HB2 H -21.495 16.233 39.374 1.00 . A A . 23 SER HB2 1 1 2 9351 1 1 34 SER HB3 H -20.346 17.551 39.629 1.00 . A A . 23 SER HB3 1 1 2 9352 1 1 34 SER HG H -22.081 17.145 41.741 1.00 . A A . 23 SER HG 1 1 2 9353 1 1 34 SER N N -23.688 17.671 40.153 1.00 . A A . 23 SER N 1 1 2 9354 1 1 34 SER O O -21.854 19.368 37.595 1.00 . A A . 23 SER O 1 1 2 9355 1 1 34 SER OG O -21.268 16.833 41.316 1.00 . A A . 23 SER OG 1 1 2 9356 1 1 35 ILE C C -24.483 19.312 35.912 1.00 . A A . 24 ILE C 1 1 2 9357 1 1 35 ILE CA C -23.757 17.962 36.009 1.00 . A A . 24 ILE CA 1 1 2 9358 1 1 35 ILE CB C -24.669 16.823 35.406 1.00 . A A . 24 ILE CB 1 1 2 9359 1 1 35 ILE CD1 C -24.775 14.262 35.013 1.00 . A A . 24 ILE CD1 1 1 2 9360 1 1 35 ILE CG1 C -23.948 15.440 35.490 1.00 . A A . 24 ILE CG1 1 1 2 9361 1 1 35 ILE CG2 C -25.084 17.151 33.946 1.00 . A A . 24 ILE CG2 1 1 2 9362 1 1 35 ILE H H -23.833 16.943 37.871 1.00 . A A . 24 ILE H 1 1 2 9363 1 1 35 ILE HA H -22.832 18.009 35.433 1.00 . A A . 24 ILE HA 1 1 2 9364 1 1 35 ILE HB H -25.580 16.777 36.001 1.00 . A A . 24 ILE HB 1 1 2 9365 1 1 35 ILE HD11 H -25.682 14.196 35.598 1.00 . A A . 24 ILE HD11 1 1 2 9366 1 1 35 ILE HD12 H -24.205 13.353 35.134 1.00 . A A . 24 ILE HD12 1 1 2 9367 1 1 35 ILE HD13 H -25.027 14.389 33.968 1.00 . A A . 24 ILE HD13 1 1 2 9368 1 1 35 ILE HG12 H -23.046 15.464 34.893 1.00 . A A . 24 ILE HG12 1 1 2 9369 1 1 35 ILE HG13 H -23.677 15.244 36.521 1.00 . A A . 24 ILE HG13 1 1 2 9370 1 1 35 ILE HG21 H -25.724 16.365 33.559 1.00 . A A . 24 ILE HG21 1 1 2 9371 1 1 35 ILE HG22 H -24.204 17.228 33.322 1.00 . A A . 24 ILE HG22 1 1 2 9372 1 1 35 ILE HG23 H -25.622 18.091 33.917 1.00 . A A . 24 ILE HG23 1 1 2 9373 1 1 35 ILE N N -23.407 17.702 37.417 1.00 . A A . 24 ILE N 1 1 2 9374 1 1 35 ILE O O -24.136 20.152 35.089 1.00 . A A . 24 ILE O 1 1 2 9375 1 1 36 GLU C C -25.383 21.963 37.176 1.00 . A A . 25 GLU C 1 1 2 9376 1 1 36 GLU CA C -26.272 20.720 36.935 1.00 . A A . 25 GLU CA 1 1 2 9377 1 1 36 GLU CB C -27.303 20.538 38.091 1.00 . A A . 25 GLU CB 1 1 2 9378 1 1 36 GLU CD C -28.970 22.244 37.110 1.00 . A A . 25 GLU CD 1 1 2 9379 1 1 36 GLU CG C -28.216 21.754 38.359 1.00 . A A . 25 GLU CG 1 1 2 9380 1 1 36 GLU H H -25.651 18.763 37.438 1.00 . A A . 25 GLU H 1 1 2 9381 1 1 36 GLU HA H -26.814 20.848 35.998 1.00 . A A . 25 GLU HA 1 1 2 9382 1 1 36 GLU HB2 H -27.935 19.691 37.855 1.00 . A A . 25 GLU HB2 1 1 2 9383 1 1 36 GLU HB3 H -26.762 20.313 39.009 1.00 . A A . 25 GLU HB3 1 1 2 9384 1 1 36 GLU HG2 H -28.947 21.488 39.118 1.00 . A A . 25 GLU HG2 1 1 2 9385 1 1 36 GLU HG3 H -27.599 22.558 38.741 1.00 . A A . 25 GLU HG3 1 1 2 9386 1 1 36 GLU N N -25.463 19.496 36.816 1.00 . A A . 25 GLU N 1 1 2 9387 1 1 36 GLU O O -25.633 23.032 36.616 1.00 . A A . 25 GLU O 1 1 2 9388 1 1 36 GLU OE1 O -29.734 21.447 36.527 1.00 . A A . 25 GLU OE1 1 1 2 9389 1 1 36 GLU OE2 O -28.779 23.414 36.700 1.00 . A A . 25 GLU OE2 1 1 2 9390 1 1 37 THR C C -22.579 23.249 37.024 1.00 . A A . 26 THR C 1 1 2 9391 1 1 37 THR CA C -23.332 22.815 38.299 1.00 . A A . 26 THR CA 1 1 2 9392 1 1 37 THR CB C -22.326 22.261 39.361 1.00 . A A . 26 THR CB 1 1 2 9393 1 1 37 THR CG2 C -21.190 23.247 39.695 1.00 . A A . 26 THR CG2 1 1 2 9394 1 1 37 THR H H -24.238 20.907 38.431 1.00 . A A . 26 THR H 1 1 2 9395 1 1 37 THR HA H -23.843 23.674 38.728 1.00 . A A . 26 THR HA 1 1 2 9396 1 1 37 THR HB H -21.885 21.346 38.969 1.00 . A A . 26 THR HB 1 1 2 9397 1 1 37 THR HG1 H -23.946 21.689 40.349 1.00 . A A . 26 THR HG1 1 1 2 9398 1 1 37 THR HG21 H -20.520 22.798 40.417 1.00 . A A . 26 THR HG21 1 1 2 9399 1 1 37 THR HG22 H -21.604 24.155 40.110 1.00 . A A . 26 THR HG22 1 1 2 9400 1 1 37 THR HG23 H -20.635 23.486 38.796 1.00 . A A . 26 THR HG23 1 1 2 9401 1 1 37 THR N N -24.340 21.782 38.001 1.00 . A A . 26 THR N 1 1 2 9402 1 1 37 THR O O -22.428 24.447 36.752 1.00 . A A . 26 THR O 1 1 2 9403 1 1 37 THR OG1 O -23.039 21.932 40.564 1.00 . A A . 26 THR OG1 1 1 2 9404 1 1 38 ALA C C -22.150 23.105 33.883 1.00 . A A . 27 ALA C 1 1 2 9405 1 1 38 ALA CA C -21.328 22.474 35.030 1.00 . A A . 27 ALA CA 1 1 2 9406 1 1 38 ALA CB C -20.696 21.147 34.600 1.00 . A A . 27 ALA CB 1 1 2 9407 1 1 38 ALA H H -22.387 21.332 36.476 1.00 . A A . 27 ALA H 1 1 2 9408 1 1 38 ALA HA H -20.523 23.153 35.300 1.00 . A A . 27 ALA HA 1 1 2 9409 1 1 38 ALA HB1 H -20.116 20.739 35.417 1.00 . A A . 27 ALA HB1 1 1 2 9410 1 1 38 ALA HB2 H -20.047 21.309 33.750 1.00 . A A . 27 ALA HB2 1 1 2 9411 1 1 38 ALA HB3 H -21.472 20.439 34.328 1.00 . A A . 27 ALA HB3 1 1 2 9412 1 1 38 ALA N N -22.148 22.254 36.236 1.00 . A A . 27 ALA N 1 1 2 9413 1 1 38 ALA O O -21.647 23.976 33.161 1.00 . A A . 27 ALA O 1 1 2 9414 1 1 39 VAL C C -24.700 24.665 33.081 1.00 . A A . 28 VAL C 1 1 2 9415 1 1 39 VAL CA C -24.381 23.199 32.752 1.00 . A A . 28 VAL CA 1 1 2 9416 1 1 39 VAL CB C -25.713 22.345 32.721 1.00 . A A . 28 VAL CB 1 1 2 9417 1 1 39 VAL CG1 C -26.794 22.972 31.799 1.00 . A A . 28 VAL CG1 1 1 2 9418 1 1 39 VAL CG2 C -25.411 20.886 32.302 1.00 . A A . 28 VAL CG2 1 1 2 9419 1 1 39 VAL H H -23.703 21.918 34.304 1.00 . A A . 28 VAL H 1 1 2 9420 1 1 39 VAL HA H -23.918 23.151 31.768 1.00 . A A . 28 VAL HA 1 1 2 9421 1 1 39 VAL HB H -26.118 22.320 33.733 1.00 . A A . 28 VAL HB 1 1 2 9422 1 1 39 VAL HG11 H -27.050 23.964 32.154 1.00 . A A . 28 VAL HG11 1 1 2 9423 1 1 39 VAL HG12 H -27.686 22.357 31.803 1.00 . A A . 28 VAL HG12 1 1 2 9424 1 1 39 VAL HG13 H -26.418 23.045 30.784 1.00 . A A . 28 VAL HG13 1 1 2 9425 1 1 39 VAL HG21 H -26.315 20.293 32.351 1.00 . A A . 28 VAL HG21 1 1 2 9426 1 1 39 VAL HG22 H -24.674 20.461 32.971 1.00 . A A . 28 VAL HG22 1 1 2 9427 1 1 39 VAL HG23 H -25.025 20.864 31.290 1.00 . A A . 28 VAL HG23 1 1 2 9428 1 1 39 VAL N N -23.413 22.652 33.735 1.00 . A A . 28 VAL N 1 1 2 9429 1 1 39 VAL O O -24.758 25.512 32.194 1.00 . A A . 28 VAL O 1 1 2 9430 1 1 40 LYS C C -23.973 27.252 34.580 1.00 . A A . 29 LYS C 1 1 2 9431 1 1 40 LYS CA C -25.127 26.281 34.916 1.00 . A A . 29 LYS CA 1 1 2 9432 1 1 40 LYS CB C -25.312 26.138 36.439 1.00 . A A . 29 LYS CB 1 1 2 9433 1 1 40 LYS CD C -25.945 27.134 38.722 1.00 . A A . 29 LYS CD 1 1 2 9434 1 1 40 LYS CE C -27.131 26.191 39.048 1.00 . A A . 29 LYS CE 1 1 2 9435 1 1 40 LYS CG C -25.732 27.400 37.207 1.00 . A A . 29 LYS CG 1 1 2 9436 1 1 40 LYS H H -24.805 24.188 35.012 1.00 . A A . 29 LYS H 1 1 2 9437 1 1 40 LYS HA H -26.050 26.646 34.475 1.00 . A A . 29 LYS HA 1 1 2 9438 1 1 40 LYS HB2 H -26.070 25.381 36.613 1.00 . A A . 29 LYS HB2 1 1 2 9439 1 1 40 LYS HB3 H -24.377 25.778 36.867 1.00 . A A . 29 LYS HB3 1 1 2 9440 1 1 40 LYS HD2 H -25.044 26.688 39.125 1.00 . A A . 29 LYS HD2 1 1 2 9441 1 1 40 LYS HD3 H -26.111 28.084 39.218 1.00 . A A . 29 LYS HD3 1 1 2 9442 1 1 40 LYS HE2 H -27.312 26.223 40.112 1.00 . A A . 29 LYS HE2 1 1 2 9443 1 1 40 LYS HE3 H -28.018 26.554 38.537 1.00 . A A . 29 LYS HE3 1 1 2 9444 1 1 40 LYS HG2 H -24.957 28.150 37.089 1.00 . A A . 29 LYS HG2 1 1 2 9445 1 1 40 LYS HG3 H -26.656 27.785 36.782 1.00 . A A . 29 LYS HG3 1 1 2 9446 1 1 40 LYS HZ1 H -26.946 24.663 37.628 1.00 . A A . 29 LYS HZ1 1 1 2 9447 1 1 40 LYS HZ2 H -27.653 24.173 39.081 1.00 . A A . 29 LYS HZ2 1 1 2 9448 1 1 40 LYS HZ3 H -25.987 24.441 39.006 1.00 . A A . 29 LYS HZ3 1 1 2 9449 1 1 40 LYS N N -24.861 24.936 34.378 1.00 . A A . 29 LYS N 1 1 2 9450 1 1 40 LYS NZ N -26.912 24.770 38.664 1.00 . A A . 29 LYS NZ 1 1 2 9451 1 1 40 LYS O O -24.200 28.395 34.162 1.00 . A A . 29 LYS O 1 1 2 9452 1 1 41 SER C C -21.436 27.754 32.884 1.00 . A A . 30 SER C 1 1 2 9453 1 1 41 SER CA C -21.500 27.479 34.397 1.00 . A A . 30 SER CA 1 1 2 9454 1 1 41 SER CB C -20.266 26.652 34.837 1.00 . A A . 30 SER CB 1 1 2 9455 1 1 41 SER H H -22.645 25.840 35.093 1.00 . A A . 30 SER H 1 1 2 9456 1 1 41 SER HA H -21.505 28.425 34.936 1.00 . A A . 30 SER HA 1 1 2 9457 1 1 41 SER HB2 H -20.209 25.742 34.251 1.00 . A A . 30 SER HB2 1 1 2 9458 1 1 41 SER HB3 H -19.362 27.230 34.686 1.00 . A A . 30 SER HB3 1 1 2 9459 1 1 41 SER HG H -20.509 25.347 36.286 1.00 . A A . 30 SER HG 1 1 2 9460 1 1 41 SER N N -22.733 26.747 34.739 1.00 . A A . 30 SER N 1 1 2 9461 1 1 41 SER O O -20.954 28.801 32.457 1.00 . A A . 30 SER O 1 1 2 9462 1 1 41 SER OG O -20.351 26.295 36.211 1.00 . A A . 30 SER OG 1 1 2 9463 1 1 42 GLU C C -22.914 27.937 30.098 1.00 . A A . 31 GLU C 1 1 2 9464 1 1 42 GLU CA C -21.933 26.870 30.630 1.00 . A A . 31 GLU CA 1 1 2 9465 1 1 42 GLU CB C -22.267 25.476 30.030 1.00 . A A . 31 GLU CB 1 1 2 9466 1 1 42 GLU CD C -20.951 25.761 27.831 1.00 . A A . 31 GLU CD 1 1 2 9467 1 1 42 GLU CG C -22.296 25.401 28.485 1.00 . A A . 31 GLU CG 1 1 2 9468 1 1 42 GLU H H -22.357 26.013 32.517 1.00 . A A . 31 GLU H 1 1 2 9469 1 1 42 GLU HA H -20.922 27.142 30.329 1.00 . A A . 31 GLU HA 1 1 2 9470 1 1 42 GLU HB2 H -21.528 24.766 30.386 1.00 . A A . 31 GLU HB2 1 1 2 9471 1 1 42 GLU HB3 H -23.242 25.164 30.403 1.00 . A A . 31 GLU HB3 1 1 2 9472 1 1 42 GLU HG2 H -22.563 24.389 28.194 1.00 . A A . 31 GLU HG2 1 1 2 9473 1 1 42 GLU HG3 H -23.064 26.075 28.116 1.00 . A A . 31 GLU HG3 1 1 2 9474 1 1 42 GLU N N -21.952 26.800 32.095 1.00 . A A . 31 GLU N 1 1 2 9475 1 1 42 GLU O O -22.568 28.674 29.186 1.00 . A A . 31 GLU O 1 1 2 9476 1 1 42 GLU OE1 O -20.057 24.893 27.758 1.00 . A A . 31 GLU OE1 1 1 2 9477 1 1 42 GLU OE2 O -20.781 26.917 27.383 1.00 . A A . 31 GLU OE2 1 1 2 9478 1 1 43 LEU C C -24.882 30.381 30.259 1.00 . A A . 32 LEU C 1 1 2 9479 1 1 43 LEU CA C -25.226 28.882 30.187 1.00 . A A . 32 LEU CA 1 1 2 9480 1 1 43 LEU CB C -26.548 28.600 30.947 1.00 . A A . 32 LEU CB 1 1 2 9481 1 1 43 LEU CD1 C -28.409 27.004 31.641 1.00 . A A . 32 LEU CD1 1 1 2 9482 1 1 43 LEU CD2 C -27.360 26.778 29.324 1.00 . A A . 32 LEU CD2 1 1 2 9483 1 1 43 LEU CG C -27.125 27.158 30.807 1.00 . A A . 32 LEU CG 1 1 2 9484 1 1 43 LEU H H -24.280 27.486 31.501 1.00 . A A . 32 LEU H 1 1 2 9485 1 1 43 LEU HA H -25.373 28.624 29.140 1.00 . A A . 32 LEU HA 1 1 2 9486 1 1 43 LEU HB2 H -26.378 28.799 32.003 1.00 . A A . 32 LEU HB2 1 1 2 9487 1 1 43 LEU HB3 H -27.304 29.298 30.593 1.00 . A A . 32 LEU HB3 1 1 2 9488 1 1 43 LEU HD11 H -28.757 25.982 31.586 1.00 . A A . 32 LEU HD11 1 1 2 9489 1 1 43 LEU HD12 H -29.184 27.662 31.265 1.00 . A A . 32 LEU HD12 1 1 2 9490 1 1 43 LEU HD13 H -28.204 27.250 32.676 1.00 . A A . 32 LEU HD13 1 1 2 9491 1 1 43 LEU HD21 H -27.736 25.765 29.263 1.00 . A A . 32 LEU HD21 1 1 2 9492 1 1 43 LEU HD22 H -26.425 26.840 28.782 1.00 . A A . 32 LEU HD22 1 1 2 9493 1 1 43 LEU HD23 H -28.076 27.453 28.876 1.00 . A A . 32 LEU HD23 1 1 2 9494 1 1 43 LEU HG H -26.403 26.457 31.208 1.00 . A A . 32 LEU HG 1 1 2 9495 1 1 43 LEU N N -24.124 28.020 30.695 1.00 . A A . 32 LEU N 1 1 2 9496 1 1 43 LEU O O -25.222 31.144 29.340 1.00 . A A . 32 LEU O 1 1 2 9497 1 1 44 VAL C C -22.610 32.476 30.454 1.00 . A A . 33 VAL C 1 1 2 9498 1 1 44 VAL CA C -23.724 32.186 31.490 1.00 . A A . 33 VAL CA 1 1 2 9499 1 1 44 VAL CB C -23.245 32.509 32.962 1.00 . A A . 33 VAL CB 1 1 2 9500 1 1 44 VAL CG1 C -22.126 31.558 33.434 1.00 . A A . 33 VAL CG1 1 1 2 9501 1 1 44 VAL CG2 C -22.819 33.996 33.112 1.00 . A A . 33 VAL CG2 1 1 2 9502 1 1 44 VAL H H -24.025 30.150 32.069 1.00 . A A . 33 VAL H 1 1 2 9503 1 1 44 VAL HA H -24.572 32.837 31.268 1.00 . A A . 33 VAL HA 1 1 2 9504 1 1 44 VAL HB H -24.097 32.348 33.618 1.00 . A A . 33 VAL HB 1 1 2 9505 1 1 44 VAL HG11 H -22.475 30.534 33.379 1.00 . A A . 33 VAL HG11 1 1 2 9506 1 1 44 VAL HG12 H -21.860 31.785 34.459 1.00 . A A . 33 VAL HG12 1 1 2 9507 1 1 44 VAL HG13 H -21.253 31.672 32.804 1.00 . A A . 33 VAL HG13 1 1 2 9508 1 1 44 VAL HG21 H -21.977 34.208 32.462 1.00 . A A . 33 VAL HG21 1 1 2 9509 1 1 44 VAL HG22 H -22.539 34.198 34.140 1.00 . A A . 33 VAL HG22 1 1 2 9510 1 1 44 VAL HG23 H -23.646 34.640 32.841 1.00 . A A . 33 VAL HG23 1 1 2 9511 1 1 44 VAL N N -24.204 30.794 31.349 1.00 . A A . 33 VAL N 1 1 2 9512 1 1 44 VAL O O -22.506 33.594 29.939 1.00 . A A . 33 VAL O 1 1 2 9513 1 1 45 ASN C C -21.374 31.546 27.670 1.00 . A A . 34 ASN C 1 1 2 9514 1 1 45 ASN CA C -20.764 31.516 29.084 1.00 . A A . 34 ASN CA 1 1 2 9515 1 1 45 ASN CB C -19.750 30.341 29.216 1.00 . A A . 34 ASN CB 1 1 2 9516 1 1 45 ASN CG C -18.974 30.356 30.538 1.00 . A A . 34 ASN CG 1 1 2 9517 1 1 45 ASN H H -21.941 30.584 30.594 1.00 . A A . 34 ASN H 1 1 2 9518 1 1 45 ASN HA H -20.230 32.454 29.238 1.00 . A A . 34 ASN HA 1 1 2 9519 1 1 45 ASN HB2 H -20.286 29.401 29.143 1.00 . A A . 34 ASN HB2 1 1 2 9520 1 1 45 ASN HB3 H -19.030 30.395 28.407 1.00 . A A . 34 ASN HB3 1 1 2 9521 1 1 45 ASN HD21 H -18.742 28.382 30.477 1.00 . A A . 34 ASN HD21 1 1 2 9522 1 1 45 ASN HD22 H -18.057 29.174 31.850 1.00 . A A . 34 ASN HD22 1 1 2 9523 1 1 45 ASN N N -21.816 31.435 30.121 1.00 . A A . 34 ASN N 1 1 2 9524 1 1 45 ASN ND2 N -18.545 29.187 30.999 1.00 . A A . 34 ASN ND2 1 1 2 9525 1 1 45 ASN O O -20.798 32.151 26.768 1.00 . A A . 34 ASN O 1 1 2 9526 1 1 45 ASN OD1 O -18.747 31.413 31.134 1.00 . A A . 34 ASN OD1 1 1 2 9527 1 1 46 VAL C C -23.831 32.379 26.013 1.00 . A A . 35 VAL C 1 1 2 9528 1 1 46 VAL CA C -23.303 30.951 26.220 1.00 . A A . 35 VAL CA 1 1 2 9529 1 1 46 VAL CB C -24.492 29.906 26.189 1.00 . A A . 35 VAL CB 1 1 2 9530 1 1 46 VAL CG1 C -25.372 30.063 24.920 1.00 . A A . 35 VAL CG1 1 1 2 9531 1 1 46 VAL CG2 C -23.962 28.453 26.313 1.00 . A A . 35 VAL CG2 1 1 2 9532 1 1 46 VAL H H -22.915 30.386 28.231 1.00 . A A . 35 VAL H 1 1 2 9533 1 1 46 VAL HA H -22.611 30.712 25.407 1.00 . A A . 35 VAL HA 1 1 2 9534 1 1 46 VAL HB H -25.128 30.097 27.054 1.00 . A A . 35 VAL HB 1 1 2 9535 1 1 46 VAL HG11 H -25.795 31.060 24.890 1.00 . A A . 35 VAL HG11 1 1 2 9536 1 1 46 VAL HG12 H -26.175 29.339 24.939 1.00 . A A . 35 VAL HG12 1 1 2 9537 1 1 46 VAL HG13 H -24.770 29.904 24.031 1.00 . A A . 35 VAL HG13 1 1 2 9538 1 1 46 VAL HG21 H -23.299 28.228 25.486 1.00 . A A . 35 VAL HG21 1 1 2 9539 1 1 46 VAL HG22 H -24.792 27.756 26.306 1.00 . A A . 35 VAL HG22 1 1 2 9540 1 1 46 VAL HG23 H -23.419 28.342 27.242 1.00 . A A . 35 VAL HG23 1 1 2 9541 1 1 46 VAL N N -22.545 30.900 27.487 1.00 . A A . 35 VAL N 1 1 2 9542 1 1 46 VAL O O -23.770 32.916 24.908 1.00 . A A . 35 VAL O 1 1 2 9543 1 1 47 ALA C C -23.568 35.345 26.743 1.00 . A A . 36 ALA C 1 1 2 9544 1 1 47 ALA CA C -24.736 34.407 27.126 1.00 . A A . 36 ALA CA 1 1 2 9545 1 1 47 ALA CB C -25.321 34.782 28.502 1.00 . A A . 36 ALA CB 1 1 2 9546 1 1 47 ALA H H -24.343 32.488 27.954 1.00 . A A . 36 ALA H 1 1 2 9547 1 1 47 ALA HA H -25.529 34.506 26.386 1.00 . A A . 36 ALA HA 1 1 2 9548 1 1 47 ALA HB1 H -24.556 34.684 29.263 1.00 . A A . 36 ALA HB1 1 1 2 9549 1 1 47 ALA HB2 H -26.145 34.122 28.742 1.00 . A A . 36 ALA HB2 1 1 2 9550 1 1 47 ALA HB3 H -25.677 35.805 28.484 1.00 . A A . 36 ALA HB3 1 1 2 9551 1 1 47 ALA N N -24.296 33.000 27.116 1.00 . A A . 36 ALA N 1 1 2 9552 1 1 47 ALA O O -23.764 36.317 26.017 1.00 . A A . 36 ALA O 1 1 2 9553 1 1 48 LYS C C -20.697 35.550 25.429 1.00 . A A . 37 LYS C 1 1 2 9554 1 1 48 LYS CA C -21.115 35.762 26.892 1.00 . A A . 37 LYS CA 1 1 2 9555 1 1 48 LYS CB C -19.959 35.356 27.851 1.00 . A A . 37 LYS CB 1 1 2 9556 1 1 48 LYS CD C -19.014 35.453 30.245 1.00 . A A . 37 LYS CD 1 1 2 9557 1 1 48 LYS CE C -19.258 35.967 31.667 1.00 . A A . 37 LYS CE 1 1 2 9558 1 1 48 LYS CG C -20.202 35.762 29.315 1.00 . A A . 37 LYS CG 1 1 2 9559 1 1 48 LYS H H -22.278 34.231 27.808 1.00 . A A . 37 LYS H 1 1 2 9560 1 1 48 LYS HA H -21.330 36.822 27.039 1.00 . A A . 37 LYS HA 1 1 2 9561 1 1 48 LYS HB2 H -19.832 34.274 27.811 1.00 . A A . 37 LYS HB2 1 1 2 9562 1 1 48 LYS HB3 H -19.037 35.823 27.517 1.00 . A A . 37 LYS HB3 1 1 2 9563 1 1 48 LYS HD2 H -18.856 34.381 30.281 1.00 . A A . 37 LYS HD2 1 1 2 9564 1 1 48 LYS HD3 H -18.122 35.930 29.850 1.00 . A A . 37 LYS HD3 1 1 2 9565 1 1 48 LYS HE2 H -19.480 37.026 31.629 1.00 . A A . 37 LYS HE2 1 1 2 9566 1 1 48 LYS HE3 H -20.109 35.443 32.091 1.00 . A A . 37 LYS HE3 1 1 2 9567 1 1 48 LYS HG2 H -20.396 36.831 29.347 1.00 . A A . 37 LYS HG2 1 1 2 9568 1 1 48 LYS HG3 H -21.080 35.239 29.683 1.00 . A A . 37 LYS HG3 1 1 2 9569 1 1 48 LYS HZ1 H -18.287 36.142 33.501 1.00 . A A . 37 LYS HZ1 1 1 2 9570 1 1 48 LYS HZ2 H -17.255 36.257 32.169 1.00 . A A . 37 LYS HZ2 1 1 2 9571 1 1 48 LYS HZ3 H -17.867 34.754 32.639 1.00 . A A . 37 LYS HZ3 1 1 2 9572 1 1 48 LYS N N -22.350 35.011 27.217 1.00 . A A . 37 LYS N 1 1 2 9573 1 1 48 LYS NZ N -18.085 35.767 32.554 1.00 . A A . 37 LYS NZ 1 1 2 9574 1 1 48 LYS O O -20.229 36.478 24.771 1.00 . A A . 37 LYS O 1 1 2 9575 1 1 49 LYS C C -21.395 34.673 22.533 1.00 . A A . 38 LYS C 1 1 2 9576 1 1 49 LYS CA C -20.547 33.916 23.564 1.00 . A A . 38 LYS CA 1 1 2 9577 1 1 49 LYS CB C -20.732 32.381 23.432 1.00 . A A . 38 LYS CB 1 1 2 9578 1 1 49 LYS CD C -20.665 30.241 22.025 1.00 . A A . 38 LYS CD 1 1 2 9579 1 1 49 LYS CE C -22.029 29.770 22.581 1.00 . A A . 38 LYS CE 1 1 2 9580 1 1 49 LYS CG C -20.514 31.783 22.020 1.00 . A A . 38 LYS CG 1 1 2 9581 1 1 49 LYS H H -21.323 33.665 25.521 1.00 . A A . 38 LYS H 1 1 2 9582 1 1 49 LYS HA H -19.499 34.159 23.404 1.00 . A A . 38 LYS HA 1 1 2 9583 1 1 49 LYS HB2 H -20.035 31.898 24.110 1.00 . A A . 38 LYS HB2 1 1 2 9584 1 1 49 LYS HB3 H -21.742 32.130 23.755 1.00 . A A . 38 LYS HB3 1 1 2 9585 1 1 49 LYS HD2 H -20.559 29.871 21.011 1.00 . A A . 38 LYS HD2 1 1 2 9586 1 1 49 LYS HD3 H -19.874 29.812 22.637 1.00 . A A . 38 LYS HD3 1 1 2 9587 1 1 49 LYS HE2 H -22.214 30.254 23.533 1.00 . A A . 38 LYS HE2 1 1 2 9588 1 1 49 LYS HE3 H -22.814 30.047 21.885 1.00 . A A . 38 LYS HE3 1 1 2 9589 1 1 49 LYS HG2 H -21.242 32.211 21.332 1.00 . A A . 38 LYS HG2 1 1 2 9590 1 1 49 LYS HG3 H -19.514 32.042 21.680 1.00 . A A . 38 LYS HG3 1 1 2 9591 1 1 49 LYS HZ1 H -22.984 28.006 23.171 1.00 . A A . 38 LYS HZ1 1 1 2 9592 1 1 49 LYS HZ2 H -21.319 28.005 23.450 1.00 . A A . 38 LYS HZ2 1 1 2 9593 1 1 49 LYS HZ3 H -21.915 27.806 21.886 1.00 . A A . 38 LYS HZ3 1 1 2 9594 1 1 49 LYS N N -20.903 34.326 24.936 1.00 . A A . 38 LYS N 1 1 2 9595 1 1 49 LYS NZ N -22.065 28.297 22.785 1.00 . A A . 38 LYS NZ 1 1 2 9596 1 1 49 LYS O O -20.875 35.173 21.529 1.00 . A A . 38 LYS O 1 1 2 9597 1 1 50 VAL C C -23.706 37.011 22.377 1.00 . A A . 39 VAL C 1 1 2 9598 1 1 50 VAL CA C -23.666 35.505 21.968 1.00 . A A . 39 VAL CA 1 1 2 9599 1 1 50 VAL CB C -25.100 34.831 22.047 1.00 . A A . 39 VAL CB 1 1 2 9600 1 1 50 VAL CG1 C -26.048 35.338 20.926 1.00 . A A . 39 VAL CG1 1 1 2 9601 1 1 50 VAL CG2 C -24.991 33.283 22.007 1.00 . A A . 39 VAL CG2 1 1 2 9602 1 1 50 VAL H H -23.037 34.354 23.638 1.00 . A A . 39 VAL H 1 1 2 9603 1 1 50 VAL HA H -23.318 35.441 20.936 1.00 . A A . 39 VAL HA 1 1 2 9604 1 1 50 VAL HB H -25.546 35.103 23.004 1.00 . A A . 39 VAL HB 1 1 2 9605 1 1 50 VAL HG11 H -27.022 34.880 21.032 1.00 . A A . 39 VAL HG11 1 1 2 9606 1 1 50 VAL HG12 H -25.641 35.088 19.952 1.00 . A A . 39 VAL HG12 1 1 2 9607 1 1 50 VAL HG13 H -26.153 36.415 20.996 1.00 . A A . 39 VAL HG13 1 1 2 9608 1 1 50 VAL HG21 H -24.355 32.945 22.815 1.00 . A A . 39 VAL HG21 1 1 2 9609 1 1 50 VAL HG22 H -24.566 32.965 21.063 1.00 . A A . 39 VAL HG22 1 1 2 9610 1 1 50 VAL HG23 H -25.972 32.843 22.124 1.00 . A A . 39 VAL HG23 1 1 2 9611 1 1 50 VAL N N -22.704 34.777 22.819 1.00 . A A . 39 VAL N 1 1 2 9612 1 1 50 VAL O O -24.431 37.808 21.779 1.00 . A A . 39 VAL O 1 1 2 9613 1 1 51 ARG C C -23.884 39.420 24.557 1.00 . A A . 40 ARG C 1 1 2 9614 1 1 51 ARG CA C -22.650 38.776 23.867 1.00 . A A . 40 ARG CA 1 1 2 9615 1 1 51 ARG CB C -22.125 39.678 22.705 1.00 . A A . 40 ARG CB 1 1 2 9616 1 1 51 ARG CD C -19.599 39.192 22.976 1.00 . A A . 40 ARG CD 1 1 2 9617 1 1 51 ARG CG C -20.815 39.198 22.030 1.00 . A A . 40 ARG CG 1 1 2 9618 1 1 51 ARG CZ C -17.511 37.835 22.581 1.00 . A A . 40 ARG CZ 1 1 2 9619 1 1 51 ARG H H -22.441 36.660 23.894 1.00 . A A . 40 ARG H 1 1 2 9620 1 1 51 ARG HA H -21.868 38.712 24.618 1.00 . A A . 40 ARG HA 1 1 2 9621 1 1 51 ARG HB2 H -22.894 39.736 21.942 1.00 . A A . 40 ARG HB2 1 1 2 9622 1 1 51 ARG HB3 H -21.955 40.680 23.089 1.00 . A A . 40 ARG HB3 1 1 2 9623 1 1 51 ARG HD2 H -19.479 40.182 23.407 1.00 . A A . 40 ARG HD2 1 1 2 9624 1 1 51 ARG HD3 H -19.777 38.477 23.773 1.00 . A A . 40 ARG HD3 1 1 2 9625 1 1 51 ARG HE H -18.128 39.396 21.486 1.00 . A A . 40 ARG HE 1 1 2 9626 1 1 51 ARG HG2 H -20.962 38.190 21.655 1.00 . A A . 40 ARG HG2 1 1 2 9627 1 1 51 ARG HG3 H -20.601 39.853 21.191 1.00 . A A . 40 ARG HG3 1 1 2 9628 1 1 51 ARG HH11 H -18.563 37.179 24.186 1.00 . A A . 40 ARG HH11 1 1 2 9629 1 1 51 ARG HH12 H -17.111 36.293 23.846 1.00 . A A . 40 ARG HH12 1 1 2 9630 1 1 51 ARG HH21 H -16.240 38.207 21.039 1.00 . A A . 40 ARG HH21 1 1 2 9631 1 1 51 ARG HH22 H -15.803 36.881 22.068 1.00 . A A . 40 ARG HH22 1 1 2 9632 1 1 51 ARG N N -22.896 37.374 23.409 1.00 . A A . 40 ARG N 1 1 2 9633 1 1 51 ARG NE N -18.353 38.839 22.262 1.00 . A A . 40 ARG NE 1 1 2 9634 1 1 51 ARG NH1 N -17.746 37.038 23.622 1.00 . A A . 40 ARG NH1 1 1 2 9635 1 1 51 ARG NH2 N -16.433 37.624 21.837 1.00 . A A . 40 ARG NH2 1 1 2 9636 1 1 51 ARG O O -23.918 40.635 24.783 1.00 . A A . 40 ARG O 1 1 2 9637 1 1 52 ILE C C -25.959 39.006 27.161 1.00 . A A . 41 ILE C 1 1 2 9638 1 1 52 ILE CA C -26.125 39.031 25.604 1.00 . A A . 41 ILE CA 1 1 2 9639 1 1 52 ILE CB C -27.334 38.116 25.128 1.00 . A A . 41 ILE CB 1 1 2 9640 1 1 52 ILE CD1 C -28.465 37.172 22.981 1.00 . A A . 41 ILE CD1 1 1 2 9641 1 1 52 ILE CG1 C -27.336 38.001 23.566 1.00 . A A . 41 ILE CG1 1 1 2 9642 1 1 52 ILE CG2 C -28.709 38.641 25.628 1.00 . A A . 41 ILE CG2 1 1 2 9643 1 1 52 ILE H H -24.756 37.633 24.755 1.00 . A A . 41 ILE H 1 1 2 9644 1 1 52 ILE HA H -26.330 40.056 25.298 1.00 . A A . 41 ILE HA 1 1 2 9645 1 1 52 ILE HB H -27.188 37.122 25.546 1.00 . A A . 41 ILE HB 1 1 2 9646 1 1 52 ILE HD11 H -29.418 37.617 23.229 1.00 . A A . 41 ILE HD11 1 1 2 9647 1 1 52 ILE HD12 H -28.422 36.166 23.377 1.00 . A A . 41 ILE HD12 1 1 2 9648 1 1 52 ILE HD13 H -28.356 37.135 21.908 1.00 . A A . 41 ILE HD13 1 1 2 9649 1 1 52 ILE HG12 H -27.405 38.988 23.132 1.00 . A A . 41 ILE HG12 1 1 2 9650 1 1 52 ILE HG13 H -26.404 37.547 23.246 1.00 . A A . 41 ILE HG13 1 1 2 9651 1 1 52 ILE HG21 H -28.896 39.630 25.226 1.00 . A A . 41 ILE HG21 1 1 2 9652 1 1 52 ILE HG22 H -28.708 38.693 26.708 1.00 . A A . 41 ILE HG22 1 1 2 9653 1 1 52 ILE HG23 H -29.497 37.971 25.310 1.00 . A A . 41 ILE HG23 1 1 2 9654 1 1 52 ILE N N -24.871 38.590 24.932 1.00 . A A . 41 ILE N 1 1 2 9655 1 1 52 ILE O O -26.892 39.298 27.915 1.00 . A A . 41 ILE O 1 1 2 9656 1 1 53 ASP C C -24.572 39.927 29.807 1.00 . A A . 42 ASP C 1 1 2 9657 1 1 53 ASP CA C -24.359 38.607 29.043 1.00 . A A . 42 ASP CA 1 1 2 9658 1 1 53 ASP CB C -22.883 38.173 29.165 1.00 . A A . 42 ASP CB 1 1 2 9659 1 1 53 ASP CG C -21.902 39.150 28.484 1.00 . A A . 42 ASP CG 1 1 2 9660 1 1 53 ASP H H -24.036 38.518 26.947 1.00 . A A . 42 ASP H 1 1 2 9661 1 1 53 ASP HA H -24.984 37.837 29.488 1.00 . A A . 42 ASP HA 1 1 2 9662 1 1 53 ASP HB2 H -22.619 38.081 30.215 1.00 . A A . 42 ASP HB2 1 1 2 9663 1 1 53 ASP HB3 H -22.768 37.198 28.702 1.00 . A A . 42 ASP HB3 1 1 2 9664 1 1 53 ASP N N -24.733 38.699 27.611 1.00 . A A . 42 ASP N 1 1 2 9665 1 1 53 ASP O O -24.941 39.907 30.979 1.00 . A A . 42 ASP O 1 1 2 9666 1 1 53 ASP OD1 O -21.800 39.132 27.240 1.00 . A A . 42 ASP OD1 1 1 2 9667 1 1 53 ASP OD2 O -21.248 39.950 29.179 1.00 . A A . 42 ASP OD2 1 1 2 9668 1 1 54 GLY C C -26.005 42.703 30.007 1.00 . A A . 43 GLY C 1 1 2 9669 1 1 54 GLY CA C -24.536 42.393 29.720 1.00 . A A . 43 GLY CA 1 1 2 9670 1 1 54 GLY H H -24.058 40.998 28.189 1.00 . A A . 43 GLY H 1 1 2 9671 1 1 54 GLY HA2 H -23.963 42.452 30.641 1.00 . A A . 43 GLY HA2 1 1 2 9672 1 1 54 GLY HA3 H -24.157 43.135 29.031 1.00 . A A . 43 GLY HA3 1 1 2 9673 1 1 54 GLY N N -24.349 41.064 29.123 1.00 . A A . 43 GLY N 1 1 2 9674 1 1 54 GLY O O -26.322 43.514 30.880 1.00 . A A . 43 GLY O 1 1 2 9675 1 1 55 PHE C C -28.935 41.127 30.390 1.00 . A A . 44 PHE C 1 1 2 9676 1 1 55 PHE CA C -28.357 42.143 29.384 1.00 . A A . 44 PHE CA 1 1 2 9677 1 1 55 PHE CB C -29.000 41.958 27.986 1.00 . A A . 44 PHE CB 1 1 2 9678 1 1 55 PHE CD1 C -28.987 44.250 26.877 1.00 . A A . 44 PHE CD1 1 1 2 9679 1 1 55 PHE CD2 C -27.463 42.598 26.046 1.00 . A A . 44 PHE CD2 1 1 2 9680 1 1 55 PHE CE1 C -28.505 45.158 25.952 1.00 . A A . 44 PHE CE1 1 1 2 9681 1 1 55 PHE CE2 C -26.986 43.508 25.120 1.00 . A A . 44 PHE CE2 1 1 2 9682 1 1 55 PHE CG C -28.477 42.953 26.941 1.00 . A A . 44 PHE CG 1 1 2 9683 1 1 55 PHE CZ C -27.506 44.787 25.075 1.00 . A A . 44 PHE CZ 1 1 2 9684 1 1 55 PHE H H -26.543 41.380 28.610 1.00 . A A . 44 PHE H 1 1 2 9685 1 1 55 PHE HA H -28.587 43.140 29.749 1.00 . A A . 44 PHE HA 1 1 2 9686 1 1 55 PHE HB2 H -28.806 40.948 27.632 1.00 . A A . 44 PHE HB2 1 1 2 9687 1 1 55 PHE HB3 H -30.074 42.091 28.069 1.00 . A A . 44 PHE HB3 1 1 2 9688 1 1 55 PHE HD1 H -29.774 44.547 27.560 1.00 . A A . 44 PHE HD1 1 1 2 9689 1 1 55 PHE HD2 H -27.052 41.597 26.075 1.00 . A A . 44 PHE HD2 1 1 2 9690 1 1 55 PHE HE1 H -28.914 46.160 25.914 1.00 . A A . 44 PHE HE1 1 1 2 9691 1 1 55 PHE HE2 H -26.204 43.220 24.428 1.00 . A A . 44 PHE HE2 1 1 2 9692 1 1 55 PHE HZ H -27.129 45.502 24.351 1.00 . A A . 44 PHE HZ 1 1 2 9693 1 1 55 PHE N N -26.891 42.017 29.266 1.00 . A A . 44 PHE N 1 1 2 9694 1 1 55 PHE O O -30.161 41.028 30.548 1.00 . A A . 44 PHE O 1 1 2 9695 1 1 56 ARG C C -28.736 40.402 33.395 1.00 . A A . 45 ARG C 1 1 2 9696 1 1 56 ARG CA C -28.412 39.498 32.187 1.00 . A A . 45 ARG CA 1 1 2 9697 1 1 56 ARG CB C -27.265 38.502 32.522 1.00 . A A . 45 ARG CB 1 1 2 9698 1 1 56 ARG CD C -26.326 36.679 34.062 1.00 . A A . 45 ARG CD 1 1 2 9699 1 1 56 ARG CG C -27.539 37.554 33.714 1.00 . A A . 45 ARG CG 1 1 2 9700 1 1 56 ARG CZ C -25.657 35.186 35.949 1.00 . A A . 45 ARG CZ 1 1 2 9701 1 1 56 ARG H H -27.108 40.393 30.775 1.00 . A A . 45 ARG H 1 1 2 9702 1 1 56 ARG HA H -29.303 38.934 31.906 1.00 . A A . 45 ARG HA 1 1 2 9703 1 1 56 ARG HB2 H -27.074 37.892 31.645 1.00 . A A . 45 ARG HB2 1 1 2 9704 1 1 56 ARG HB3 H -26.370 39.073 32.741 1.00 . A A . 45 ARG HB3 1 1 2 9705 1 1 56 ARG HD2 H -26.082 36.050 33.213 1.00 . A A . 45 ARG HD2 1 1 2 9706 1 1 56 ARG HD3 H -25.476 37.324 34.285 1.00 . A A . 45 ARG HD3 1 1 2 9707 1 1 56 ARG HE H -27.535 35.701 35.488 1.00 . A A . 45 ARG HE 1 1 2 9708 1 1 56 ARG HG2 H -27.797 38.149 34.582 1.00 . A A . 45 ARG HG2 1 1 2 9709 1 1 56 ARG HG3 H -28.375 36.909 33.468 1.00 . A A . 45 ARG HG3 1 1 2 9710 1 1 56 ARG HH11 H -24.084 35.854 34.860 1.00 . A A . 45 ARG HH11 1 1 2 9711 1 1 56 ARG HH12 H -23.676 34.811 36.189 1.00 . A A . 45 ARG HH12 1 1 2 9712 1 1 56 ARG HH21 H -26.984 34.389 37.244 1.00 . A A . 45 ARG HH21 1 1 2 9713 1 1 56 ARG HH22 H -25.321 33.981 37.542 1.00 . A A . 45 ARG HH22 1 1 2 9714 1 1 56 ARG N N -28.042 40.363 31.056 1.00 . A A . 45 ARG N 1 1 2 9715 1 1 56 ARG NE N -26.591 35.819 35.231 1.00 . A A . 45 ARG NE 1 1 2 9716 1 1 56 ARG NH1 N -24.370 35.290 35.642 1.00 . A A . 45 ARG NH1 1 1 2 9717 1 1 56 ARG NH2 N -26.015 34.460 36.993 1.00 . A A . 45 ARG NH2 1 1 2 9718 1 1 56 ARG O O -27.831 40.945 34.050 1.00 . A A . 45 ARG O 1 1 2 9719 1 1 57 LYS C C -30.318 40.956 36.080 1.00 . A A . 46 LYS C 1 1 2 9720 1 1 57 LYS CA C -30.556 41.508 34.668 1.00 . A A . 46 LYS CA 1 1 2 9721 1 1 57 LYS CB C -32.068 41.736 34.426 1.00 . A A . 46 LYS CB 1 1 2 9722 1 1 57 LYS CD C -33.907 42.370 32.737 1.00 . A A . 46 LYS CD 1 1 2 9723 1 1 57 LYS CE C -34.194 42.786 31.287 1.00 . A A . 46 LYS CE 1 1 2 9724 1 1 57 LYS CG C -32.391 42.251 33.009 1.00 . A A . 46 LYS CG 1 1 2 9725 1 1 57 LYS H H -30.681 40.102 33.080 1.00 . A A . 46 LYS H 1 1 2 9726 1 1 57 LYS HA H -30.037 42.457 34.568 1.00 . A A . 46 LYS HA 1 1 2 9727 1 1 57 LYS HB2 H -32.592 40.798 34.579 1.00 . A A . 46 LYS HB2 1 1 2 9728 1 1 57 LYS HB3 H -32.438 42.463 35.144 1.00 . A A . 46 LYS HB3 1 1 2 9729 1 1 57 LYS HD2 H -34.380 41.411 32.926 1.00 . A A . 46 LYS HD2 1 1 2 9730 1 1 57 LYS HD3 H -34.328 43.112 33.407 1.00 . A A . 46 LYS HD3 1 1 2 9731 1 1 57 LYS HE2 H -33.742 43.752 31.100 1.00 . A A . 46 LYS HE2 1 1 2 9732 1 1 57 LYS HE3 H -33.755 42.055 30.619 1.00 . A A . 46 LYS HE3 1 1 2 9733 1 1 57 LYS HG2 H -31.935 43.228 32.882 1.00 . A A . 46 LYS HG2 1 1 2 9734 1 1 57 LYS HG3 H -31.955 41.565 32.283 1.00 . A A . 46 LYS HG3 1 1 2 9735 1 1 57 LYS HZ1 H -36.125 41.987 31.222 1.00 . A A . 46 LYS HZ1 1 1 2 9736 1 1 57 LYS HZ2 H -35.804 43.102 29.995 1.00 . A A . 46 LYS HZ2 1 1 2 9737 1 1 57 LYS HZ3 H -36.077 43.634 31.569 1.00 . A A . 46 LYS HZ3 1 1 2 9738 1 1 57 LYS N N -30.036 40.592 33.634 1.00 . A A . 46 LYS N 1 1 2 9739 1 1 57 LYS NZ N -35.650 42.883 30.998 1.00 . A A . 46 LYS NZ 1 1 2 9740 1 1 57 LYS O O -30.118 41.722 37.033 1.00 . A A . 46 LYS O 1 1 2 9741 1 1 58 GLY C C -31.517 39.097 38.277 1.00 . A A . 47 GLY C 1 1 2 9742 1 1 58 GLY CA C -30.237 38.933 37.472 1.00 . A A . 47 GLY CA 1 1 2 9743 1 1 58 GLY H H -30.398 39.087 35.370 1.00 . A A . 47 GLY H 1 1 2 9744 1 1 58 GLY HA2 H -30.070 37.879 37.288 1.00 . A A . 47 GLY HA2 1 1 2 9745 1 1 58 GLY HA3 H -29.401 39.324 38.040 1.00 . A A . 47 GLY HA3 1 1 2 9746 1 1 58 GLY N N -30.320 39.618 36.186 1.00 . A A . 47 GLY N 1 1 2 9747 1 1 58 GLY O O -31.483 39.146 39.509 1.00 . A A . 47 GLY O 1 1 2 9748 1 1 59 LYS C C -34.379 38.003 38.796 1.00 . A A . 48 LYS C 1 1 2 9749 1 1 59 LYS CA C -33.986 39.337 38.148 1.00 . A A . 48 LYS CA 1 1 2 9750 1 1 59 LYS CB C -35.020 39.751 37.063 1.00 . A A . 48 LYS CB 1 1 2 9751 1 1 59 LYS CD C -37.446 40.395 36.484 1.00 . A A . 48 LYS CD 1 1 2 9752 1 1 59 LYS CE C -38.867 40.650 37.016 1.00 . A A . 48 LYS CE 1 1 2 9753 1 1 59 LYS CG C -36.462 39.949 37.591 1.00 . A A . 48 LYS CG 1 1 2 9754 1 1 59 LYS H H -32.573 39.232 36.576 1.00 . A A . 48 LYS H 1 1 2 9755 1 1 59 LYS HA H -33.946 40.108 38.913 1.00 . A A . 48 LYS HA 1 1 2 9756 1 1 59 LYS HB2 H -34.692 40.685 36.616 1.00 . A A . 48 LYS HB2 1 1 2 9757 1 1 59 LYS HB3 H -35.041 38.990 36.286 1.00 . A A . 48 LYS HB3 1 1 2 9758 1 1 59 LYS HD2 H -37.076 41.311 36.031 1.00 . A A . 48 LYS HD2 1 1 2 9759 1 1 59 LYS HD3 H -37.489 39.620 35.722 1.00 . A A . 48 LYS HD3 1 1 2 9760 1 1 59 LYS HE2 H -39.506 40.914 36.188 1.00 . A A . 48 LYS HE2 1 1 2 9761 1 1 59 LYS HE3 H -39.243 39.743 37.481 1.00 . A A . 48 LYS HE3 1 1 2 9762 1 1 59 LYS HG2 H -36.812 39.010 38.012 1.00 . A A . 48 LYS HG2 1 1 2 9763 1 1 59 LYS HG3 H -36.448 40.702 38.376 1.00 . A A . 48 LYS HG3 1 1 2 9764 1 1 59 LYS HZ1 H -38.334 41.503 38.847 1.00 . A A . 48 LYS HZ1 1 1 2 9765 1 1 59 LYS HZ2 H -39.879 41.927 38.322 1.00 . A A . 48 LYS HZ2 1 1 2 9766 1 1 59 LYS HZ3 H -38.523 42.627 37.604 1.00 . A A . 48 LYS HZ3 1 1 2 9767 1 1 59 LYS N N -32.648 39.218 37.552 1.00 . A A . 48 LYS N 1 1 2 9768 1 1 59 LYS NZ N -38.903 41.752 38.015 1.00 . A A . 48 LYS NZ 1 1 2 9769 1 1 59 LYS O O -34.814 37.957 39.945 1.00 . A A . 48 LYS O 1 1 2 9770 1 1 60 VAL C C -33.085 34.900 38.846 1.00 . A A . 49 VAL C 1 1 2 9771 1 1 60 VAL CA C -34.452 35.544 38.485 1.00 . A A . 49 VAL CA 1 1 2 9772 1 1 60 VAL CB C -35.184 34.697 37.374 1.00 . A A . 49 VAL CB 1 1 2 9773 1 1 60 VAL CG1 C -35.468 33.251 37.853 1.00 . A A . 49 VAL CG1 1 1 2 9774 1 1 60 VAL CG2 C -36.484 35.401 36.904 1.00 . A A . 49 VAL CG2 1 1 2 9775 1 1 60 VAL H H -33.923 37.052 37.102 1.00 . A A . 49 VAL H 1 1 2 9776 1 1 60 VAL HA H -35.089 35.578 39.371 1.00 . A A . 49 VAL HA 1 1 2 9777 1 1 60 VAL HB H -34.518 34.631 36.512 1.00 . A A . 49 VAL HB 1 1 2 9778 1 1 60 VAL HG11 H -35.969 32.696 37.070 1.00 . A A . 49 VAL HG11 1 1 2 9779 1 1 60 VAL HG12 H -36.096 33.268 38.733 1.00 . A A . 49 VAL HG12 1 1 2 9780 1 1 60 VAL HG13 H -34.534 32.756 38.094 1.00 . A A . 49 VAL HG13 1 1 2 9781 1 1 60 VAL HG21 H -36.243 36.382 36.516 1.00 . A A . 49 VAL HG21 1 1 2 9782 1 1 60 VAL HG22 H -37.168 35.506 37.740 1.00 . A A . 49 VAL HG22 1 1 2 9783 1 1 60 VAL HG23 H -36.958 34.818 36.125 1.00 . A A . 49 VAL HG23 1 1 2 9784 1 1 60 VAL N N -34.219 36.922 38.023 1.00 . A A . 49 VAL N 1 1 2 9785 1 1 60 VAL O O -32.148 35.001 38.040 1.00 . A A . 49 VAL O 1 1 2 9786 1 1 61 PRO C C -31.194 32.521 39.429 1.00 . A A . 50 PRO C 1 1 2 9787 1 1 61 PRO CA C -31.691 33.547 40.478 1.00 . A A . 50 PRO CA 1 1 2 9788 1 1 61 PRO CB C -32.103 32.846 41.799 1.00 . A A . 50 PRO CB 1 1 2 9789 1 1 61 PRO CD C -33.946 34.248 41.167 1.00 . A A . 50 PRO CD 1 1 2 9790 1 1 61 PRO CG C -33.172 33.732 42.366 1.00 . A A . 50 PRO CG 1 1 2 9791 1 1 61 PRO HA H -30.891 34.259 40.679 1.00 . A A . 50 PRO HA 1 1 2 9792 1 1 61 PRO HB2 H -32.490 31.841 41.599 1.00 . A A . 50 PRO HB2 1 1 2 9793 1 1 61 PRO HB3 H -31.261 32.786 42.476 1.00 . A A . 50 PRO HB3 1 1 2 9794 1 1 61 PRO HD2 H -34.767 33.578 40.922 1.00 . A A . 50 PRO HD2 1 1 2 9795 1 1 61 PRO HD3 H -34.327 35.245 41.359 1.00 . A A . 50 PRO HD3 1 1 2 9796 1 1 61 PRO HG2 H -33.816 33.162 43.030 1.00 . A A . 50 PRO HG2 1 1 2 9797 1 1 61 PRO HG3 H -32.727 34.565 42.908 1.00 . A A . 50 PRO HG3 1 1 2 9798 1 1 61 PRO N N -32.936 34.267 40.069 1.00 . A A . 50 PRO N 1 1 2 9799 1 1 61 PRO O O -32.002 31.862 38.753 1.00 . A A . 50 PRO O 1 1 2 9800 1 1 62 MET C C -29.450 30.080 38.487 1.00 . A A . 51 MET C 1 1 2 9801 1 1 62 MET CA C -29.189 31.583 38.292 1.00 . A A . 51 MET CA 1 1 2 9802 1 1 62 MET CB C -27.666 31.875 38.267 1.00 . A A . 51 MET CB 1 1 2 9803 1 1 62 MET CE C -26.680 30.505 34.413 1.00 . A A . 51 MET CE 1 1 2 9804 1 1 62 MET CG C -26.905 31.183 37.121 1.00 . A A . 51 MET CG 1 1 2 9805 1 1 62 MET H H -29.297 32.848 39.988 1.00 . A A . 51 MET H 1 1 2 9806 1 1 62 MET HA H -29.608 31.881 37.336 1.00 . A A . 51 MET HA 1 1 2 9807 1 1 62 MET HB2 H -27.519 32.946 38.166 1.00 . A A . 51 MET HB2 1 1 2 9808 1 1 62 MET HB3 H -27.229 31.557 39.209 1.00 . A A . 51 MET HB3 1 1 2 9809 1 1 62 MET HE1 H -25.609 30.619 34.512 1.00 . A A . 51 MET HE1 1 1 2 9810 1 1 62 MET HE2 H -26.966 30.694 33.389 1.00 . A A . 51 MET HE2 1 1 2 9811 1 1 62 MET HE3 H -26.962 29.498 34.685 1.00 . A A . 51 MET HE3 1 1 2 9812 1 1 62 MET HG2 H -25.856 31.445 37.187 1.00 . A A . 51 MET HG2 1 1 2 9813 1 1 62 MET HG3 H -27.011 30.108 37.222 1.00 . A A . 51 MET HG3 1 1 2 9814 1 1 62 MET N N -29.857 32.387 39.329 1.00 . A A . 51 MET N 1 1 2 9815 1 1 62 MET O O -29.539 29.337 37.511 1.00 . A A . 51 MET O 1 1 2 9816 1 1 62 MET SD S -27.514 31.675 35.489 1.00 . A A . 51 MET SD 1 1 2 9817 1 1 63 ASN C C -31.245 27.791 39.510 1.00 . A A . 52 ASN C 1 1 2 9818 1 1 63 ASN CA C -29.886 28.237 40.088 1.00 . A A . 52 ASN CA 1 1 2 9819 1 1 63 ASN CB C -29.819 27.990 41.621 1.00 . A A . 52 ASN CB 1 1 2 9820 1 1 63 ASN CG C -30.849 28.783 42.429 1.00 . A A . 52 ASN CG 1 1 2 9821 1 1 63 ASN H H -29.504 30.298 40.486 1.00 . A A . 52 ASN H 1 1 2 9822 1 1 63 ASN HA H -29.112 27.645 39.614 1.00 . A A . 52 ASN HA 1 1 2 9823 1 1 63 ASN HB2 H -29.977 26.935 41.821 1.00 . A A . 52 ASN HB2 1 1 2 9824 1 1 63 ASN HB3 H -28.828 28.256 41.973 1.00 . A A . 52 ASN HB3 1 1 2 9825 1 1 63 ASN HD21 H -29.564 30.264 42.741 1.00 . A A . 52 ASN HD21 1 1 2 9826 1 1 63 ASN HD22 H -31.133 30.469 43.434 1.00 . A A . 52 ASN HD22 1 1 2 9827 1 1 63 ASN N N -29.597 29.649 39.754 1.00 . A A . 52 ASN N 1 1 2 9828 1 1 63 ASN ND2 N -30.478 29.957 42.913 1.00 . A A . 52 ASN ND2 1 1 2 9829 1 1 63 ASN O O -31.405 26.642 39.085 1.00 . A A . 52 ASN O 1 1 2 9830 1 1 63 ASN OD1 O -31.974 28.338 42.623 1.00 . A A . 52 ASN OD1 1 1 2 9831 1 1 64 ILE C C -33.554 28.401 37.420 1.00 . A A . 53 ILE C 1 1 2 9832 1 1 64 ILE CA C -33.552 28.493 38.962 1.00 . A A . 53 ILE CA 1 1 2 9833 1 1 64 ILE CB C -34.537 29.619 39.462 1.00 . A A . 53 ILE CB 1 1 2 9834 1 1 64 ILE CD1 C -35.492 30.706 41.638 1.00 . A A . 53 ILE CD1 1 1 2 9835 1 1 64 ILE CG1 C -34.537 29.689 41.029 1.00 . A A . 53 ILE CG1 1 1 2 9836 1 1 64 ILE CG2 C -35.963 29.397 38.914 1.00 . A A . 53 ILE CG2 1 1 2 9837 1 1 64 ILE H H -31.967 29.637 39.761 1.00 . A A . 53 ILE H 1 1 2 9838 1 1 64 ILE HA H -33.894 27.540 39.370 1.00 . A A . 53 ILE HA 1 1 2 9839 1 1 64 ILE HB H -34.180 30.570 39.072 1.00 . A A . 53 ILE HB 1 1 2 9840 1 1 64 ILE HD11 H -35.362 30.720 42.708 1.00 . A A . 53 ILE HD11 1 1 2 9841 1 1 64 ILE HD12 H -36.512 30.437 41.402 1.00 . A A . 53 ILE HD12 1 1 2 9842 1 1 64 ILE HD13 H -35.279 31.689 41.240 1.00 . A A . 53 ILE HD13 1 1 2 9843 1 1 64 ILE HG12 H -34.801 28.720 41.432 1.00 . A A . 53 ILE HG12 1 1 2 9844 1 1 64 ILE HG13 H -33.537 29.942 41.370 1.00 . A A . 53 ILE HG13 1 1 2 9845 1 1 64 ILE HG21 H -36.354 28.455 39.281 1.00 . A A . 53 ILE HG21 1 1 2 9846 1 1 64 ILE HG22 H -35.943 29.373 37.831 1.00 . A A . 53 ILE HG22 1 1 2 9847 1 1 64 ILE HG23 H -36.611 30.202 39.235 1.00 . A A . 53 ILE HG23 1 1 2 9848 1 1 64 ILE N N -32.195 28.736 39.459 1.00 . A A . 53 ILE N 1 1 2 9849 1 1 64 ILE O O -34.062 27.421 36.848 1.00 . A A . 53 ILE O 1 1 2 9850 1 1 65 VAL C C -32.097 28.366 34.634 1.00 . A A . 54 VAL C 1 1 2 9851 1 1 65 VAL CA C -32.943 29.490 35.274 1.00 . A A . 54 VAL CA 1 1 2 9852 1 1 65 VAL CB C -32.439 30.892 34.755 1.00 . A A . 54 VAL CB 1 1 2 9853 1 1 65 VAL CG1 C -33.323 32.031 35.295 1.00 . A A . 54 VAL CG1 1 1 2 9854 1 1 65 VAL CG2 C -30.950 31.141 35.079 1.00 . A A . 54 VAL CG2 1 1 2 9855 1 1 65 VAL H H -32.513 30.121 37.269 1.00 . A A . 54 VAL H 1 1 2 9856 1 1 65 VAL HA H -33.974 29.367 34.937 1.00 . A A . 54 VAL HA 1 1 2 9857 1 1 65 VAL HB H -32.543 30.894 33.670 1.00 . A A . 54 VAL HB 1 1 2 9858 1 1 65 VAL HG11 H -32.986 32.977 34.898 1.00 . A A . 54 VAL HG11 1 1 2 9859 1 1 65 VAL HG12 H -33.270 32.057 36.379 1.00 . A A . 54 VAL HG12 1 1 2 9860 1 1 65 VAL HG13 H -34.350 31.863 34.994 1.00 . A A . 54 VAL HG13 1 1 2 9861 1 1 65 VAL HG21 H -30.801 31.131 36.152 1.00 . A A . 54 VAL HG21 1 1 2 9862 1 1 65 VAL HG22 H -30.641 32.103 34.684 1.00 . A A . 54 VAL HG22 1 1 2 9863 1 1 65 VAL HG23 H -30.345 30.365 34.631 1.00 . A A . 54 VAL HG23 1 1 2 9864 1 1 65 VAL N N -32.954 29.411 36.754 1.00 . A A . 54 VAL N 1 1 2 9865 1 1 65 VAL O O -32.382 27.933 33.522 1.00 . A A . 54 VAL O 1 1 2 9866 1 1 66 ALA C C -30.710 25.593 34.406 1.00 . A A . 55 ALA C 1 1 2 9867 1 1 66 ALA CA C -30.085 26.924 34.857 1.00 . A A . 55 ALA CA 1 1 2 9868 1 1 66 ALA CB C -29.017 26.674 35.910 1.00 . A A . 55 ALA CB 1 1 2 9869 1 1 66 ALA H H -30.988 28.203 36.294 1.00 . A A . 55 ALA H 1 1 2 9870 1 1 66 ALA HA H -29.595 27.391 34.006 1.00 . A A . 55 ALA HA 1 1 2 9871 1 1 66 ALA HB1 H -29.462 26.206 36.780 1.00 . A A . 55 ALA HB1 1 1 2 9872 1 1 66 ALA HB2 H -28.569 27.616 36.207 1.00 . A A . 55 ALA HB2 1 1 2 9873 1 1 66 ALA HB3 H -28.246 26.027 35.508 1.00 . A A . 55 ALA HB3 1 1 2 9874 1 1 66 ALA N N -31.082 27.887 35.371 1.00 . A A . 55 ALA N 1 1 2 9875 1 1 66 ALA O O -30.458 25.123 33.296 1.00 . A A . 55 ALA O 1 1 2 9876 1 1 67 GLN C C -33.427 23.875 34.065 1.00 . A A . 56 GLN C 1 1 2 9877 1 1 67 GLN CA C -32.207 23.721 34.994 1.00 . A A . 56 GLN CA 1 1 2 9878 1 1 67 GLN CB C -32.599 23.024 36.325 1.00 . A A . 56 GLN CB 1 1 2 9879 1 1 67 GLN CD C -33.800 23.152 38.609 1.00 . A A . 56 GLN CD 1 1 2 9880 1 1 67 GLN CG C -33.482 23.853 37.277 1.00 . A A . 56 GLN CG 1 1 2 9881 1 1 67 GLN H H -31.717 25.456 36.124 1.00 . A A . 56 GLN H 1 1 2 9882 1 1 67 GLN HA H -31.487 23.087 34.481 1.00 . A A . 56 GLN HA 1 1 2 9883 1 1 67 GLN HB2 H -33.118 22.096 36.099 1.00 . A A . 56 GLN HB2 1 1 2 9884 1 1 67 GLN HB3 H -31.683 22.775 36.853 1.00 . A A . 56 GLN HB3 1 1 2 9885 1 1 67 GLN HE21 H -32.025 22.221 38.634 1.00 . A A . 56 GLN HE21 1 1 2 9886 1 1 67 GLN HE22 H -33.066 21.895 39.970 1.00 . A A . 56 GLN HE22 1 1 2 9887 1 1 67 GLN HG2 H -32.970 24.781 37.501 1.00 . A A . 56 GLN HG2 1 1 2 9888 1 1 67 GLN HG3 H -34.415 24.079 36.772 1.00 . A A . 56 GLN HG3 1 1 2 9889 1 1 67 GLN N N -31.545 25.010 35.270 1.00 . A A . 56 GLN N 1 1 2 9890 1 1 67 GLN NE2 N -32.870 22.340 39.123 1.00 . A A . 56 GLN NE2 1 1 2 9891 1 1 67 GLN O O -34.056 22.882 33.717 1.00 . A A . 56 GLN O 1 1 2 9892 1 1 67 GLN OE1 O -34.863 23.360 39.190 1.00 . A A . 56 GLN OE1 1 1 2 9893 1 1 68 ARG C C -34.405 25.610 31.317 1.00 . A A . 57 ARG C 1 1 2 9894 1 1 68 ARG CA C -34.889 25.401 32.762 1.00 . A A . 57 ARG CA 1 1 2 9895 1 1 68 ARG CB C -35.685 26.632 33.269 1.00 . A A . 57 ARG CB 1 1 2 9896 1 1 68 ARG CD C -37.215 27.611 35.084 1.00 . A A . 57 ARG CD 1 1 2 9897 1 1 68 ARG CG C -36.431 26.383 34.599 1.00 . A A . 57 ARG CG 1 1 2 9898 1 1 68 ARG CZ C -38.713 28.201 36.992 1.00 . A A . 57 ARG CZ 1 1 2 9899 1 1 68 ARG H H -33.222 25.865 33.994 1.00 . A A . 57 ARG H 1 1 2 9900 1 1 68 ARG HA H -35.556 24.533 32.774 1.00 . A A . 57 ARG HA 1 1 2 9901 1 1 68 ARG HB2 H -35.000 27.468 33.403 1.00 . A A . 57 ARG HB2 1 1 2 9902 1 1 68 ARG HB3 H -36.420 26.907 32.517 1.00 . A A . 57 ARG HB3 1 1 2 9903 1 1 68 ARG HD2 H -36.514 28.406 35.326 1.00 . A A . 57 ARG HD2 1 1 2 9904 1 1 68 ARG HD3 H -37.875 27.946 34.291 1.00 . A A . 57 ARG HD3 1 1 2 9905 1 1 68 ARG HE H -38.051 26.362 36.558 1.00 . A A . 57 ARG HE 1 1 2 9906 1 1 68 ARG HG2 H -37.126 25.560 34.462 1.00 . A A . 57 ARG HG2 1 1 2 9907 1 1 68 ARG HG3 H -35.708 26.105 35.362 1.00 . A A . 57 ARG HG3 1 1 2 9908 1 1 68 ARG HH11 H -38.179 29.807 35.866 1.00 . A A . 57 ARG HH11 1 1 2 9909 1 1 68 ARG HH12 H -39.222 30.155 37.208 1.00 . A A . 57 ARG HH12 1 1 2 9910 1 1 68 ARG HH21 H -39.385 26.822 38.321 1.00 . A A . 57 ARG HH21 1 1 2 9911 1 1 68 ARG HH22 H -39.912 28.455 38.608 1.00 . A A . 57 ARG HH22 1 1 2 9912 1 1 68 ARG N N -33.756 25.117 33.667 1.00 . A A . 57 ARG N 1 1 2 9913 1 1 68 ARG NE N -38.024 27.306 36.274 1.00 . A A . 57 ARG NE 1 1 2 9914 1 1 68 ARG NH1 N -38.704 29.491 36.662 1.00 . A A . 57 ARG NH1 1 1 2 9915 1 1 68 ARG NH2 N -39.390 27.794 38.059 1.00 . A A . 57 ARG NH2 1 1 2 9916 1 1 68 ARG O O -34.879 24.938 30.398 1.00 . A A . 57 ARG O 1 1 2 9917 1 1 69 TYR C C -31.863 25.798 29.388 1.00 . A A . 58 TYR C 1 1 2 9918 1 1 69 TYR CA C -32.895 26.860 29.790 1.00 . A A . 58 TYR CA 1 1 2 9919 1 1 69 TYR CB C -32.258 28.275 29.781 1.00 . A A . 58 TYR CB 1 1 2 9920 1 1 69 TYR CD1 C -33.999 29.999 29.024 1.00 . A A . 58 TYR CD1 1 1 2 9921 1 1 69 TYR CD2 C -33.528 29.846 31.358 1.00 . A A . 58 TYR CD2 1 1 2 9922 1 1 69 TYR CE1 C -34.927 30.992 29.283 1.00 . A A . 58 TYR CE1 1 1 2 9923 1 1 69 TYR CE2 C -34.456 30.831 31.615 1.00 . A A . 58 TYR CE2 1 1 2 9924 1 1 69 TYR CG C -33.275 29.401 30.059 1.00 . A A . 58 TYR CG 1 1 2 9925 1 1 69 TYR CZ C -35.147 31.401 30.576 1.00 . A A . 58 TYR CZ 1 1 2 9926 1 1 69 TYR H H -33.147 27.061 31.895 1.00 . A A . 58 TYR H 1 1 2 9927 1 1 69 TYR HA H -33.708 26.839 29.066 1.00 . A A . 58 TYR HA 1 1 2 9928 1 1 69 TYR HB2 H -31.479 28.322 30.536 1.00 . A A . 58 TYR HB2 1 1 2 9929 1 1 69 TYR HB3 H -31.812 28.459 28.810 1.00 . A A . 58 TYR HB3 1 1 2 9930 1 1 69 TYR HD1 H -33.828 29.678 28.004 1.00 . A A . 58 TYR HD1 1 1 2 9931 1 1 69 TYR HD2 H -32.983 29.404 32.178 1.00 . A A . 58 TYR HD2 1 1 2 9932 1 1 69 TYR HE1 H -35.475 31.446 28.467 1.00 . A A . 58 TYR HE1 1 1 2 9933 1 1 69 TYR HE2 H -34.633 31.156 32.635 1.00 . A A . 58 TYR HE2 1 1 2 9934 1 1 69 TYR HH H -36.893 32.167 30.356 1.00 . A A . 58 TYR HH 1 1 2 9935 1 1 69 TYR N N -33.465 26.553 31.124 1.00 . A A . 58 TYR N 1 1 2 9936 1 1 69 TYR O O -31.704 25.489 28.202 1.00 . A A . 58 TYR O 1 1 2 9937 1 1 69 TYR OH O -36.081 32.375 30.836 1.00 . A A . 58 TYR OH 1 1 2 9938 1 1 70 GLY C C -30.779 22.781 30.298 1.00 . A A . 59 GLY C 1 1 2 9939 1 1 70 GLY CA C -30.203 24.176 30.182 1.00 . A A . 59 GLY CA 1 1 2 9940 1 1 70 GLY H H -31.366 25.525 31.315 1.00 . A A . 59 GLY H 1 1 2 9941 1 1 70 GLY HA2 H -29.758 24.289 29.197 1.00 . A A . 59 GLY HA2 1 1 2 9942 1 1 70 GLY HA3 H -29.423 24.292 30.923 1.00 . A A . 59 GLY HA3 1 1 2 9943 1 1 70 GLY N N -31.189 25.226 30.399 1.00 . A A . 59 GLY N 1 1 2 9944 1 1 70 GLY O O -30.027 21.821 30.202 1.00 . A A . 59 GLY O 1 1 2 9945 1 1 71 ALA C C -32.586 20.469 29.364 1.00 . A A . 60 ALA C 1 1 2 9946 1 1 71 ALA CA C -32.825 21.375 30.590 1.00 . A A . 60 ALA CA 1 1 2 9947 1 1 71 ALA CB C -34.334 21.597 30.792 1.00 . A A . 60 ALA CB 1 1 2 9948 1 1 71 ALA H H -32.661 23.491 30.464 1.00 . A A . 60 ALA H 1 1 2 9949 1 1 71 ALA HA H -32.435 20.886 31.475 1.00 . A A . 60 ALA HA 1 1 2 9950 1 1 71 ALA HB1 H -34.760 22.068 29.911 1.00 . A A . 60 ALA HB1 1 1 2 9951 1 1 71 ALA HB2 H -34.496 22.238 31.647 1.00 . A A . 60 ALA HB2 1 1 2 9952 1 1 71 ALA HB3 H -34.829 20.648 30.961 1.00 . A A . 60 ALA HB3 1 1 2 9953 1 1 71 ALA N N -32.123 22.672 30.455 1.00 . A A . 60 ALA N 1 1 2 9954 1 1 71 ALA O O -32.429 19.248 29.499 1.00 . A A . 60 ALA O 1 1 2 9955 1 1 72 SER C C -30.797 20.603 26.488 1.00 . A A . 61 SER C 1 1 2 9956 1 1 72 SER CA C -32.275 20.432 26.894 1.00 . A A . 61 SER CA 1 1 2 9957 1 1 72 SER CB C -33.207 21.008 25.800 1.00 . A A . 61 SER CB 1 1 2 9958 1 1 72 SER H H -32.705 22.069 28.170 1.00 . A A . 61 SER H 1 1 2 9959 1 1 72 SER HA H -32.482 19.371 27.008 1.00 . A A . 61 SER HA 1 1 2 9960 1 1 72 SER HB2 H -33.005 20.529 24.849 1.00 . A A . 61 SER HB2 1 1 2 9961 1 1 72 SER HB3 H -34.241 20.827 26.072 1.00 . A A . 61 SER HB3 1 1 2 9962 1 1 72 SER HG H -32.896 22.615 24.714 1.00 . A A . 61 SER HG 1 1 2 9963 1 1 72 SER N N -32.549 21.102 28.180 1.00 . A A . 61 SER N 1 1 2 9964 1 1 72 SER O O -30.291 19.853 25.656 1.00 . A A . 61 SER O 1 1 2 9965 1 1 72 SER OG O -33.024 22.407 25.646 1.00 . A A . 61 SER OG 1 1 2 9966 1 1 73 VAL C C -27.804 21.257 27.825 1.00 . A A . 62 VAL C 1 1 2 9967 1 1 73 VAL CA C -28.712 21.942 26.777 1.00 . A A . 62 VAL CA 1 1 2 9968 1 1 73 VAL CB C -28.501 23.512 26.740 1.00 . A A . 62 VAL CB 1 1 2 9969 1 1 73 VAL CG1 C -27.054 23.888 26.332 1.00 . A A . 62 VAL CG1 1 1 2 9970 1 1 73 VAL CG2 C -29.556 24.192 25.819 1.00 . A A . 62 VAL CG2 1 1 2 9971 1 1 73 VAL H H -30.587 22.158 27.732 1.00 . A A . 62 VAL H 1 1 2 9972 1 1 73 VAL HA H -28.462 21.544 25.792 1.00 . A A . 62 VAL HA 1 1 2 9973 1 1 73 VAL HB H -28.660 23.893 27.751 1.00 . A A . 62 VAL HB 1 1 2 9974 1 1 73 VAL HG11 H -26.353 23.456 27.040 1.00 . A A . 62 VAL HG11 1 1 2 9975 1 1 73 VAL HG12 H -26.942 24.962 26.338 1.00 . A A . 62 VAL HG12 1 1 2 9976 1 1 73 VAL HG13 H -26.836 23.508 25.342 1.00 . A A . 62 VAL HG13 1 1 2 9977 1 1 73 VAL HG21 H -29.454 23.826 24.804 1.00 . A A . 62 VAL HG21 1 1 2 9978 1 1 73 VAL HG22 H -29.419 25.265 25.831 1.00 . A A . 62 VAL HG22 1 1 2 9979 1 1 73 VAL HG23 H -30.552 23.961 26.180 1.00 . A A . 62 VAL HG23 1 1 2 9980 1 1 73 VAL N N -30.122 21.615 27.071 1.00 . A A . 62 VAL N 1 1 2 9981 1 1 73 VAL O O -27.292 21.882 28.763 1.00 . A A . 62 VAL O 1 1 2 9982 1 1 74 ARG C C -25.739 18.398 27.873 1.00 . A A . 63 ARG C 1 1 2 9983 1 1 74 ARG CA C -26.906 19.076 28.615 1.00 . A A . 63 ARG CA 1 1 2 9984 1 1 74 ARG CB C -27.827 17.987 29.239 1.00 . A A . 63 ARG CB 1 1 2 9985 1 1 74 ARG CD C -28.616 19.245 31.349 1.00 . A A . 63 ARG CD 1 1 2 9986 1 1 74 ARG CG C -29.028 18.528 30.049 1.00 . A A . 63 ARG CG 1 1 2 9987 1 1 74 ARG CZ C -29.743 20.348 33.294 1.00 . A A . 63 ARG CZ 1 1 2 9988 1 1 74 ARG H H -28.130 19.500 26.929 1.00 . A A . 63 ARG H 1 1 2 9989 1 1 74 ARG HA H -26.505 19.699 29.414 1.00 . A A . 63 ARG HA 1 1 2 9990 1 1 74 ARG HB2 H -28.217 17.361 28.442 1.00 . A A . 63 ARG HB2 1 1 2 9991 1 1 74 ARG HB3 H -27.233 17.363 29.899 1.00 . A A . 63 ARG HB3 1 1 2 9992 1 1 74 ARG HD2 H -28.037 18.561 31.964 1.00 . A A . 63 ARG HD2 1 1 2 9993 1 1 74 ARG HD3 H -28.003 20.104 31.099 1.00 . A A . 63 ARG HD3 1 1 2 9994 1 1 74 ARG HE H -30.673 19.505 31.731 1.00 . A A . 63 ARG HE 1 1 2 9995 1 1 74 ARG HG2 H -29.580 19.225 29.429 1.00 . A A . 63 ARG HG2 1 1 2 9996 1 1 74 ARG HG3 H -29.677 17.695 30.301 1.00 . A A . 63 ARG HG3 1 1 2 9997 1 1 74 ARG HH11 H -27.723 20.386 33.461 1.00 . A A . 63 ARG HH11 1 1 2 9998 1 1 74 ARG HH12 H -28.595 21.133 34.764 1.00 . A A . 63 ARG HH12 1 1 2 9999 1 1 74 ARG HH21 H -31.757 20.497 33.446 1.00 . A A . 63 ARG HH21 1 1 2 10000 1 1 74 ARG HH22 H -30.849 21.197 34.759 1.00 . A A . 63 ARG HH22 1 1 2 10001 1 1 74 ARG N N -27.679 19.930 27.686 1.00 . A A . 63 ARG N 1 1 2 10002 1 1 74 ARG NE N -29.786 19.704 32.118 1.00 . A A . 63 ARG NE 1 1 2 10003 1 1 74 ARG NH1 N -28.590 20.648 33.884 1.00 . A A . 63 ARG NH1 1 1 2 10004 1 1 74 ARG NH2 N -30.873 20.711 33.875 1.00 . A A . 63 ARG NH2 1 1 2 10005 1 1 74 ARG O O -24.641 18.275 28.424 1.00 . A A . 63 ARG O 1 1 2 10006 1 1 75 GLN C C -23.739 17.896 25.559 1.00 . A A . 64 GLN C 1 1 2 10007 1 1 75 GLN CA C -25.071 17.170 25.784 1.00 . A A . 64 GLN CA 1 1 2 10008 1 1 75 GLN CB C -25.732 16.821 24.418 1.00 . A A . 64 GLN CB 1 1 2 10009 1 1 75 GLN CD C -25.491 15.756 22.105 1.00 . A A . 64 GLN CD 1 1 2 10010 1 1 75 GLN CG C -24.828 16.033 23.450 1.00 . A A . 64 GLN CG 1 1 2 10011 1 1 75 GLN H H -26.881 18.179 26.237 1.00 . A A . 64 GLN H 1 1 2 10012 1 1 75 GLN HA H -24.873 16.247 26.317 1.00 . A A . 64 GLN HA 1 1 2 10013 1 1 75 GLN HB2 H -26.624 16.230 24.606 1.00 . A A . 64 GLN HB2 1 1 2 10014 1 1 75 GLN HB3 H -26.034 17.744 23.927 1.00 . A A . 64 GLN HB3 1 1 2 10015 1 1 75 GLN HE21 H -24.843 17.488 21.384 1.00 . A A . 64 GLN HE21 1 1 2 10016 1 1 75 GLN HE22 H -25.786 16.522 20.302 1.00 . A A . 64 GLN HE22 1 1 2 10017 1 1 75 GLN HG2 H -23.919 16.602 23.280 1.00 . A A . 64 GLN HG2 1 1 2 10018 1 1 75 GLN HG3 H -24.566 15.087 23.910 1.00 . A A . 64 GLN HG3 1 1 2 10019 1 1 75 GLN N N -26.007 17.964 26.617 1.00 . A A . 64 GLN N 1 1 2 10020 1 1 75 GLN NE2 N -25.359 16.679 21.170 1.00 . A A . 64 GLN NE2 1 1 2 10021 1 1 75 GLN O O -22.669 17.283 25.651 1.00 . A A . 64 GLN O 1 1 2 10022 1 1 75 GLN OE1 O -26.136 14.727 21.916 1.00 . A A . 64 GLN OE1 1 1 2 10023 1 1 76 ASP C C -21.676 20.010 26.249 1.00 . A A . 65 ASP C 1 1 2 10024 1 1 76 ASP CA C -22.665 20.090 25.065 1.00 . A A . 65 ASP CA 1 1 2 10025 1 1 76 ASP CB C -23.142 21.561 24.883 1.00 . A A . 65 ASP CB 1 1 2 10026 1 1 76 ASP CG C -24.300 21.719 23.876 1.00 . A A . 65 ASP CG 1 1 2 10027 1 1 76 ASP H H -24.728 19.606 25.269 1.00 . A A . 65 ASP H 1 1 2 10028 1 1 76 ASP HA H -22.169 19.756 24.158 1.00 . A A . 65 ASP HA 1 1 2 10029 1 1 76 ASP HB2 H -23.474 21.950 25.844 1.00 . A A . 65 ASP HB2 1 1 2 10030 1 1 76 ASP HB3 H -22.304 22.161 24.544 1.00 . A A . 65 ASP HB3 1 1 2 10031 1 1 76 ASP N N -23.832 19.207 25.304 1.00 . A A . 65 ASP N 1 1 2 10032 1 1 76 ASP O O -20.452 19.961 26.072 1.00 . A A . 65 ASP O 1 1 2 10033 1 1 76 ASP OD1 O -25.472 21.529 24.278 1.00 . A A . 65 ASP OD1 1 1 2 10034 1 1 76 ASP OD2 O -24.052 22.037 22.691 1.00 . A A . 65 ASP OD2 1 1 2 10035 1 1 77 VAL C C -21.088 18.480 29.081 1.00 . A A . 66 VAL C 1 1 2 10036 1 1 77 VAL CA C -21.526 19.920 28.725 1.00 . A A . 66 VAL CA 1 1 2 10037 1 1 77 VAL CB C -22.420 20.522 29.865 1.00 . A A . 66 VAL CB 1 1 2 10038 1 1 77 VAL CG1 C -21.614 20.741 31.162 1.00 . A A . 66 VAL CG1 1 1 2 10039 1 1 77 VAL CG2 C -23.110 21.828 29.393 1.00 . A A . 66 VAL CG2 1 1 2 10040 1 1 77 VAL H H -23.237 19.922 27.490 1.00 . A A . 66 VAL H 1 1 2 10041 1 1 77 VAL HA H -20.637 20.542 28.623 1.00 . A A . 66 VAL HA 1 1 2 10042 1 1 77 VAL HB H -23.209 19.803 30.089 1.00 . A A . 66 VAL HB 1 1 2 10043 1 1 77 VAL HG11 H -20.803 21.437 30.982 1.00 . A A . 66 VAL HG11 1 1 2 10044 1 1 77 VAL HG12 H -21.202 19.797 31.499 1.00 . A A . 66 VAL HG12 1 1 2 10045 1 1 77 VAL HG13 H -22.260 21.139 31.934 1.00 . A A . 66 VAL HG13 1 1 2 10046 1 1 77 VAL HG21 H -23.713 21.623 28.515 1.00 . A A . 66 VAL HG21 1 1 2 10047 1 1 77 VAL HG22 H -22.362 22.573 29.143 1.00 . A A . 66 VAL HG22 1 1 2 10048 1 1 77 VAL HG23 H -23.749 22.213 30.175 1.00 . A A . 66 VAL HG23 1 1 2 10049 1 1 77 VAL N N -22.258 19.948 27.454 1.00 . A A . 66 VAL N 1 1 2 10050 1 1 77 VAL O O -20.143 18.289 29.830 1.00 . A A . 66 VAL O 1 1 2 10051 1 1 78 LEU C C -20.084 15.769 27.903 1.00 . A A . 67 LEU C 1 1 2 10052 1 1 78 LEU CA C -21.390 16.046 28.678 1.00 . A A . 67 LEU CA 1 1 2 10053 1 1 78 LEU CB C -22.524 15.086 28.220 1.00 . A A . 67 LEU CB 1 1 2 10054 1 1 78 LEU CD1 C -24.898 14.152 28.460 1.00 . A A . 67 LEU CD1 1 1 2 10055 1 1 78 LEU CD2 C -23.569 14.797 30.557 1.00 . A A . 67 LEU CD2 1 1 2 10056 1 1 78 LEU CG C -23.843 15.112 29.063 1.00 . A A . 67 LEU CG 1 1 2 10057 1 1 78 LEU H H -22.590 17.682 28.009 1.00 . A A . 67 LEU H 1 1 2 10058 1 1 78 LEU HA H -21.196 15.875 29.736 1.00 . A A . 67 LEU HA 1 1 2 10059 1 1 78 LEU HB2 H -22.774 15.326 27.189 1.00 . A A . 67 LEU HB2 1 1 2 10060 1 1 78 LEU HB3 H -22.139 14.068 28.240 1.00 . A A . 67 LEU HB3 1 1 2 10061 1 1 78 LEU HD11 H -24.530 13.133 28.485 1.00 . A A . 67 LEU HD11 1 1 2 10062 1 1 78 LEU HD12 H -25.096 14.434 27.433 1.00 . A A . 67 LEU HD12 1 1 2 10063 1 1 78 LEU HD13 H -25.819 14.216 29.025 1.00 . A A . 67 LEU HD13 1 1 2 10064 1 1 78 LEU HD21 H -23.121 13.815 30.655 1.00 . A A . 67 LEU HD21 1 1 2 10065 1 1 78 LEU HD22 H -24.497 14.823 31.114 1.00 . A A . 67 LEU HD22 1 1 2 10066 1 1 78 LEU HD23 H -22.896 15.538 30.968 1.00 . A A . 67 LEU HD23 1 1 2 10067 1 1 78 LEU HG H -24.263 16.113 29.014 1.00 . A A . 67 LEU HG 1 1 2 10068 1 1 78 LEU N N -21.790 17.467 28.530 1.00 . A A . 67 LEU N 1 1 2 10069 1 1 78 LEU O O -19.317 14.876 28.271 1.00 . A A . 67 LEU O 1 1 2 10070 1 1 79 GLY C C -17.377 16.989 27.016 1.00 . A A . 68 GLY C 1 1 2 10071 1 1 79 GLY CA C -18.548 16.552 26.129 1.00 . A A . 68 GLY CA 1 1 2 10072 1 1 79 GLY H H -20.532 17.204 26.556 1.00 . A A . 68 GLY H 1 1 2 10073 1 1 79 GLY HA2 H -18.367 15.547 25.763 1.00 . A A . 68 GLY HA2 1 1 2 10074 1 1 79 GLY HA3 H -18.612 17.223 25.285 1.00 . A A . 68 GLY HA3 1 1 2 10075 1 1 79 GLY N N -19.832 16.577 26.847 1.00 . A A . 68 GLY N 1 1 2 10076 1 1 79 GLY O O -16.234 16.605 26.786 1.00 . A A . 68 GLY O 1 1 2 10077 1 1 80 ASP C C -16.658 17.134 30.167 1.00 . A A . 69 ASP C 1 1 2 10078 1 1 80 ASP CA C -16.750 18.228 29.077 1.00 . A A . 69 ASP CA 1 1 2 10079 1 1 80 ASP CB C -17.230 19.585 29.685 1.00 . A A . 69 ASP CB 1 1 2 10080 1 1 80 ASP CG C -16.464 20.007 30.952 1.00 . A A . 69 ASP CG 1 1 2 10081 1 1 80 ASP H H -18.605 18.151 28.065 1.00 . A A . 69 ASP H 1 1 2 10082 1 1 80 ASP HA H -15.769 18.368 28.626 1.00 . A A . 69 ASP HA 1 1 2 10083 1 1 80 ASP HB2 H -17.112 20.361 28.939 1.00 . A A . 69 ASP HB2 1 1 2 10084 1 1 80 ASP HB3 H -18.290 19.515 29.929 1.00 . A A . 69 ASP HB3 1 1 2 10085 1 1 80 ASP N N -17.691 17.809 28.024 1.00 . A A . 69 ASP N 1 1 2 10086 1 1 80 ASP O O -15.573 16.616 30.458 1.00 . A A . 69 ASP O 1 1 2 10087 1 1 80 ASP OD1 O -15.371 20.596 30.835 1.00 . A A . 69 ASP OD1 1 1 2 10088 1 1 80 ASP OD2 O -16.947 19.735 32.075 1.00 . A A . 69 ASP OD2 1 1 2 10089 1 1 81 LEU C C -17.501 14.482 31.678 1.00 . A A . 70 LEU C 1 1 2 10090 1 1 81 LEU CA C -17.956 15.925 31.924 1.00 . A A . 70 LEU CA 1 1 2 10091 1 1 81 LEU CB C -19.424 15.949 32.422 1.00 . A A . 70 LEU CB 1 1 2 10092 1 1 81 LEU CD1 C -21.452 17.324 33.150 1.00 . A A . 70 LEU CD1 1 1 2 10093 1 1 81 LEU CD2 C -19.169 17.740 34.231 1.00 . A A . 70 LEU CD2 1 1 2 10094 1 1 81 LEU CG C -19.925 17.328 32.943 1.00 . A A . 70 LEU CG 1 1 2 10095 1 1 81 LEU H H -18.651 17.088 30.297 1.00 . A A . 70 LEU H 1 1 2 10096 1 1 81 LEU HA H -17.328 16.361 32.695 1.00 . A A . 70 LEU HA 1 1 2 10097 1 1 81 LEU HB2 H -20.063 15.633 31.600 1.00 . A A . 70 LEU HB2 1 1 2 10098 1 1 81 LEU HB3 H -19.533 15.223 33.226 1.00 . A A . 70 LEU HB3 1 1 2 10099 1 1 81 LEU HD11 H -21.945 17.083 32.215 1.00 . A A . 70 LEU HD11 1 1 2 10100 1 1 81 LEU HD12 H -21.778 18.302 33.474 1.00 . A A . 70 LEU HD12 1 1 2 10101 1 1 81 LEU HD13 H -21.729 16.589 33.899 1.00 . A A . 70 LEU HD13 1 1 2 10102 1 1 81 LEU HD21 H -19.539 18.693 34.580 1.00 . A A . 70 LEU HD21 1 1 2 10103 1 1 81 LEU HD22 H -18.111 17.830 34.016 1.00 . A A . 70 LEU HD22 1 1 2 10104 1 1 81 LEU HD23 H -19.313 16.996 35.004 1.00 . A A . 70 LEU HD23 1 1 2 10105 1 1 81 LEU HG H -19.713 18.081 32.189 1.00 . A A . 70 LEU HG 1 1 2 10106 1 1 81 LEU N N -17.830 16.773 30.721 1.00 . A A . 70 LEU N 1 1 2 10107 1 1 81 LEU O O -16.539 14.026 32.302 1.00 . A A . 70 LEU O 1 1 2 10108 1 1 82 MET C C -16.469 12.084 30.106 1.00 . A A . 71 MET C 1 1 2 10109 1 1 82 MET CA C -17.940 12.345 30.471 1.00 . A A . 71 MET CA 1 1 2 10110 1 1 82 MET CB C -18.871 11.814 29.343 1.00 . A A . 71 MET CB 1 1 2 10111 1 1 82 MET CE C -20.859 11.910 26.873 1.00 . A A . 71 MET CE 1 1 2 10112 1 1 82 MET CG C -20.371 11.917 29.645 1.00 . A A . 71 MET CG 1 1 2 10113 1 1 82 MET H H -18.861 14.247 30.216 1.00 . A A . 71 MET H 1 1 2 10114 1 1 82 MET HA H -18.163 11.802 31.385 1.00 . A A . 71 MET HA 1 1 2 10115 1 1 82 MET HB2 H -18.674 12.373 28.435 1.00 . A A . 71 MET HB2 1 1 2 10116 1 1 82 MET HB3 H -18.641 10.768 29.156 1.00 . A A . 71 MET HB3 1 1 2 10117 1 1 82 MET HE1 H -20.990 12.980 26.956 1.00 . A A . 71 MET HE1 1 1 2 10118 1 1 82 MET HE2 H -21.443 11.540 26.045 1.00 . A A . 71 MET HE2 1 1 2 10119 1 1 82 MET HE3 H -19.815 11.688 26.703 1.00 . A A . 71 MET HE3 1 1 2 10120 1 1 82 MET HG2 H -20.571 11.447 30.601 1.00 . A A . 71 MET HG2 1 1 2 10121 1 1 82 MET HG3 H -20.648 12.964 29.703 1.00 . A A . 71 MET HG3 1 1 2 10122 1 1 82 MET N N -18.184 13.780 30.746 1.00 . A A . 71 MET N 1 1 2 10123 1 1 82 MET O O -15.926 11.022 30.424 1.00 . A A . 71 MET O 1 1 2 10124 1 1 82 MET SD S -21.402 11.114 28.391 1.00 . A A . 71 MET SD 1 1 2 10125 1 1 83 SER C C -13.465 13.219 30.204 1.00 . A A . 72 SER C 1 1 2 10126 1 1 83 SER CA C -14.444 13.019 29.030 1.00 . A A . 72 SER CA 1 1 2 10127 1 1 83 SER CB C -14.203 14.071 27.931 1.00 . A A . 72 SER CB 1 1 2 10128 1 1 83 SER H H -16.343 13.906 29.286 1.00 . A A . 72 SER H 1 1 2 10129 1 1 83 SER HA H -14.282 12.032 28.601 1.00 . A A . 72 SER HA 1 1 2 10130 1 1 83 SER HB2 H -14.302 15.070 28.342 1.00 . A A . 72 SER HB2 1 1 2 10131 1 1 83 SER HB3 H -13.208 13.951 27.517 1.00 . A A . 72 SER HB3 1 1 2 10132 1 1 83 SER HG H -15.245 14.747 26.411 1.00 . A A . 72 SER HG 1 1 2 10133 1 1 83 SER N N -15.839 13.087 29.471 1.00 . A A . 72 SER N 1 1 2 10134 1 1 83 SER O O -12.556 12.412 30.384 1.00 . A A . 72 SER O 1 1 2 10135 1 1 83 SER OG O -15.149 13.916 26.890 1.00 . A A . 72 SER OG 1 1 2 10136 1 1 84 ARG C C -12.808 13.663 33.278 1.00 . A A . 73 ARG C 1 1 2 10137 1 1 84 ARG CA C -12.730 14.650 32.108 1.00 . A A . 73 ARG CA 1 1 2 10138 1 1 84 ARG CB C -12.934 16.101 32.613 1.00 . A A . 73 ARG CB 1 1 2 10139 1 1 84 ARG CD C -12.481 18.596 32.236 1.00 . A A . 73 ARG CD 1 1 2 10140 1 1 84 ARG CG C -12.515 17.194 31.604 1.00 . A A . 73 ARG CG 1 1 2 10141 1 1 84 ARG CZ C -14.065 19.186 34.096 1.00 . A A . 73 ARG CZ 1 1 2 10142 1 1 84 ARG H H -14.471 14.835 30.877 1.00 . A A . 73 ARG H 1 1 2 10143 1 1 84 ARG HA H -11.725 14.581 31.688 1.00 . A A . 73 ARG HA 1 1 2 10144 1 1 84 ARG HB2 H -13.984 16.247 32.856 1.00 . A A . 73 ARG HB2 1 1 2 10145 1 1 84 ARG HB3 H -12.350 16.241 33.520 1.00 . A A . 73 ARG HB3 1 1 2 10146 1 1 84 ARG HD2 H -11.733 18.612 33.023 1.00 . A A . 73 ARG HD2 1 1 2 10147 1 1 84 ARG HD3 H -12.202 19.315 31.474 1.00 . A A . 73 ARG HD3 1 1 2 10148 1 1 84 ARG HE H -14.518 19.118 32.148 1.00 . A A . 73 ARG HE 1 1 2 10149 1 1 84 ARG HG2 H -11.526 16.960 31.222 1.00 . A A . 73 ARG HG2 1 1 2 10150 1 1 84 ARG HG3 H -13.221 17.195 30.781 1.00 . A A . 73 ARG HG3 1 1 2 10151 1 1 84 ARG HH11 H -12.210 18.730 34.778 1.00 . A A . 73 ARG HH11 1 1 2 10152 1 1 84 ARG HH12 H -13.364 19.163 35.997 1.00 . A A . 73 ARG HH12 1 1 2 10153 1 1 84 ARG HH21 H -15.995 19.701 33.759 1.00 . A A . 73 ARG HH21 1 1 2 10154 1 1 84 ARG HH22 H -15.494 19.709 35.422 1.00 . A A . 73 ARG HH22 1 1 2 10155 1 1 84 ARG N N -13.669 14.287 31.013 1.00 . A A . 73 ARG N 1 1 2 10156 1 1 84 ARG NE N -13.789 18.993 32.794 1.00 . A A . 73 ARG NE 1 1 2 10157 1 1 84 ARG NH1 N -13.138 19.012 35.030 1.00 . A A . 73 ARG NH1 1 1 2 10158 1 1 84 ARG NH2 N -15.280 19.562 34.455 1.00 . A A . 73 ARG NH2 1 1 2 10159 1 1 84 ARG O O -11.776 13.215 33.773 1.00 . A A . 73 ARG O 1 1 2 10160 1 1 85 ASN C C -13.781 10.892 34.343 1.00 . A A . 74 ASN C 1 1 2 10161 1 1 85 ASN CA C -14.272 12.300 34.762 1.00 . A A . 74 ASN CA 1 1 2 10162 1 1 85 ASN CB C -15.774 12.252 35.166 1.00 . A A . 74 ASN CB 1 1 2 10163 1 1 85 ASN CG C -16.252 13.508 35.917 1.00 . A A . 74 ASN CG 1 1 2 10164 1 1 85 ASN H H -14.808 13.732 33.273 1.00 . A A . 74 ASN H 1 1 2 10165 1 1 85 ASN HA H -13.689 12.610 35.627 1.00 . A A . 74 ASN HA 1 1 2 10166 1 1 85 ASN HB2 H -16.376 12.135 34.273 1.00 . A A . 74 ASN HB2 1 1 2 10167 1 1 85 ASN HB3 H -15.948 11.394 35.807 1.00 . A A . 74 ASN HB3 1 1 2 10168 1 1 85 ASN HD21 H -16.788 14.387 34.232 1.00 . A A . 74 ASN HD21 1 1 2 10169 1 1 85 ASN HD22 H -17.054 15.306 35.664 1.00 . A A . 74 ASN HD22 1 1 2 10170 1 1 85 ASN N N -14.037 13.306 33.692 1.00 . A A . 74 ASN N 1 1 2 10171 1 1 85 ASN ND2 N -16.746 14.500 35.195 1.00 . A A . 74 ASN ND2 1 1 2 10172 1 1 85 ASN O O -13.683 9.985 35.175 1.00 . A A . 74 ASN O 1 1 2 10173 1 1 85 ASN OD1 O -16.191 13.578 37.142 1.00 . A A . 74 ASN OD1 1 1 2 10174 1 1 86 PHE C C -11.351 9.592 32.580 1.00 . A A . 75 PHE C 1 1 2 10175 1 1 86 PHE CA C -12.887 9.508 32.505 1.00 . A A . 75 PHE CA 1 1 2 10176 1 1 86 PHE CB C -13.380 9.304 31.050 1.00 . A A . 75 PHE CB 1 1 2 10177 1 1 86 PHE CD1 C -13.069 6.820 30.787 1.00 . A A . 75 PHE CD1 1 1 2 10178 1 1 86 PHE CD2 C -11.974 8.257 29.218 1.00 . A A . 75 PHE CD2 1 1 2 10179 1 1 86 PHE CE1 C -12.545 5.728 30.149 1.00 . A A . 75 PHE CE1 1 1 2 10180 1 1 86 PHE CE2 C -11.449 7.161 28.579 1.00 . A A . 75 PHE CE2 1 1 2 10181 1 1 86 PHE CG C -12.792 8.104 30.337 1.00 . A A . 75 PHE CG 1 1 2 10182 1 1 86 PHE CZ C -11.734 5.895 29.043 1.00 . A A . 75 PHE CZ 1 1 2 10183 1 1 86 PHE H H -13.699 11.450 32.424 1.00 . A A . 75 PHE H 1 1 2 10184 1 1 86 PHE HA H -13.220 8.661 33.106 1.00 . A A . 75 PHE HA 1 1 2 10185 1 1 86 PHE HB2 H -14.457 9.178 31.059 1.00 . A A . 75 PHE HB2 1 1 2 10186 1 1 86 PHE HB3 H -13.148 10.196 30.473 1.00 . A A . 75 PHE HB3 1 1 2 10187 1 1 86 PHE HD1 H -13.703 6.682 31.653 1.00 . A A . 75 PHE HD1 1 1 2 10188 1 1 86 PHE HD2 H -11.751 9.252 28.851 1.00 . A A . 75 PHE HD2 1 1 2 10189 1 1 86 PHE HE1 H -12.768 4.734 30.513 1.00 . A A . 75 PHE HE1 1 1 2 10190 1 1 86 PHE HE2 H -10.812 7.289 27.711 1.00 . A A . 75 PHE HE2 1 1 2 10191 1 1 86 PHE HZ H -11.321 5.027 28.540 1.00 . A A . 75 PHE HZ 1 1 2 10192 1 1 86 PHE N N -13.492 10.724 33.046 1.00 . A A . 75 PHE N 1 1 2 10193 1 1 86 PHE O O -10.727 8.863 33.354 1.00 . A A . 75 PHE O 1 1 2 10194 1 1 87 ILE C C -8.532 10.902 32.895 1.00 . A A . 76 ILE C 1 1 2 10195 1 1 87 ILE CA C -9.310 10.650 31.577 1.00 . A A . 76 ILE CA 1 1 2 10196 1 1 87 ILE CB C -8.992 11.772 30.501 1.00 . A A . 76 ILE CB 1 1 2 10197 1 1 87 ILE CD1 C -7.071 12.881 29.131 1.00 . A A . 76 ILE CD1 1 1 2 10198 1 1 87 ILE CG1 C -7.468 11.823 30.152 1.00 . A A . 76 ILE CG1 1 1 2 10199 1 1 87 ILE CG2 C -9.505 13.162 30.954 1.00 . A A . 76 ILE CG2 1 1 2 10200 1 1 87 ILE H H -11.355 11.174 31.352 1.00 . A A . 76 ILE H 1 1 2 10201 1 1 87 ILE HA H -8.979 9.699 31.168 1.00 . A A . 76 ILE HA 1 1 2 10202 1 1 87 ILE HB H -9.539 11.511 29.598 1.00 . A A . 76 ILE HB 1 1 2 10203 1 1 87 ILE HD11 H -7.627 12.734 28.216 1.00 . A A . 76 ILE HD11 1 1 2 10204 1 1 87 ILE HD12 H -6.014 12.798 28.923 1.00 . A A . 76 ILE HD12 1 1 2 10205 1 1 87 ILE HD13 H -7.279 13.867 29.526 1.00 . A A . 76 ILE HD13 1 1 2 10206 1 1 87 ILE HG12 H -6.901 12.021 31.053 1.00 . A A . 76 ILE HG12 1 1 2 10207 1 1 87 ILE HG13 H -7.163 10.861 29.757 1.00 . A A . 76 ILE HG13 1 1 2 10208 1 1 87 ILE HG21 H -10.570 13.113 31.137 1.00 . A A . 76 ILE HG21 1 1 2 10209 1 1 87 ILE HG22 H -9.314 13.898 30.183 1.00 . A A . 76 ILE HG22 1 1 2 10210 1 1 87 ILE HG23 H -9.000 13.458 31.862 1.00 . A A . 76 ILE HG23 1 1 2 10211 1 1 87 ILE N N -10.773 10.533 31.800 1.00 . A A . 76 ILE N 1 1 2 10212 1 1 87 ILE O O -7.433 10.372 33.091 1.00 . A A . 76 ILE O 1 1 2 10213 1 1 88 ASP C C -8.460 10.705 35.968 1.00 . A A . 77 ASP C 1 1 2 10214 1 1 88 ASP CA C -8.580 11.984 35.126 1.00 . A A . 77 ASP CA 1 1 2 10215 1 1 88 ASP CB C -9.467 13.046 35.834 1.00 . A A . 77 ASP CB 1 1 2 10216 1 1 88 ASP CG C -9.097 13.286 37.306 1.00 . A A . 77 ASP CG 1 1 2 10217 1 1 88 ASP H H -10.024 12.049 33.580 1.00 . A A . 77 ASP H 1 1 2 10218 1 1 88 ASP HA H -7.586 12.398 34.976 1.00 . A A . 77 ASP HA 1 1 2 10219 1 1 88 ASP HB2 H -9.372 13.987 35.302 1.00 . A A . 77 ASP HB2 1 1 2 10220 1 1 88 ASP HB3 H -10.508 12.730 35.777 1.00 . A A . 77 ASP HB3 1 1 2 10221 1 1 88 ASP N N -9.148 11.677 33.805 1.00 . A A . 77 ASP N 1 1 2 10222 1 1 88 ASP O O -7.373 10.368 36.455 1.00 . A A . 77 ASP O 1 1 2 10223 1 1 88 ASP OD1 O -8.075 13.948 37.574 1.00 . A A . 77 ASP OD1 1 1 2 10224 1 1 88 ASP OD2 O -9.819 12.800 38.208 1.00 . A A . 77 ASP OD2 1 1 2 10225 1 1 89 ALA C C -8.766 7.653 36.443 1.00 . A A . 78 ALA C 1 1 2 10226 1 1 89 ALA CA C -9.697 8.780 36.914 1.00 . A A . 78 ALA CA 1 1 2 10227 1 1 89 ALA CB C -11.144 8.288 36.925 1.00 . A A . 78 ALA CB 1 1 2 10228 1 1 89 ALA H H -10.362 10.251 35.545 1.00 . A A . 78 ALA H 1 1 2 10229 1 1 89 ALA HA H -9.432 9.065 37.935 1.00 . A A . 78 ALA HA 1 1 2 10230 1 1 89 ALA HB1 H -11.236 7.432 37.582 1.00 . A A . 78 ALA HB1 1 1 2 10231 1 1 89 ALA HB2 H -11.440 8.001 35.923 1.00 . A A . 78 ALA HB2 1 1 2 10232 1 1 89 ALA HB3 H -11.797 9.076 37.275 1.00 . A A . 78 ALA HB3 1 1 2 10233 1 1 89 ALA N N -9.581 9.976 36.070 1.00 . A A . 78 ALA N 1 1 2 10234 1 1 89 ALA O O -7.959 7.149 37.221 1.00 . A A . 78 ALA O 1 1 2 10235 1 1 90 ILE C C -6.643 6.240 34.652 1.00 . A A . 79 ILE C 1 1 2 10236 1 1 90 ILE CA C -8.184 6.102 34.603 1.00 . A A . 79 ILE CA 1 1 2 10237 1 1 90 ILE CB C -8.659 5.776 33.133 1.00 . A A . 79 ILE CB 1 1 2 10238 1 1 90 ILE CD1 C -8.637 6.689 30.701 1.00 . A A . 79 ILE CD1 1 1 2 10239 1 1 90 ILE CG1 C -8.336 6.955 32.159 1.00 . A A . 79 ILE CG1 1 1 2 10240 1 1 90 ILE CG2 C -10.171 5.428 33.110 1.00 . A A . 79 ILE CG2 1 1 2 10241 1 1 90 ILE H H -9.430 7.827 34.554 1.00 . A A . 79 ILE H 1 1 2 10242 1 1 90 ILE HA H -8.464 5.258 35.233 1.00 . A A . 79 ILE HA 1 1 2 10243 1 1 90 ILE HB H -8.115 4.889 32.800 1.00 . A A . 79 ILE HB 1 1 2 10244 1 1 90 ILE HD11 H -9.695 6.506 30.573 1.00 . A A . 79 ILE HD11 1 1 2 10245 1 1 90 ILE HD12 H -8.078 5.827 30.362 1.00 . A A . 79 ILE HD12 1 1 2 10246 1 1 90 ILE HD13 H -8.352 7.550 30.116 1.00 . A A . 79 ILE HD13 1 1 2 10247 1 1 90 ILE HG12 H -8.907 7.826 32.452 1.00 . A A . 79 ILE HG12 1 1 2 10248 1 1 90 ILE HG13 H -7.281 7.196 32.232 1.00 . A A . 79 ILE HG13 1 1 2 10249 1 1 90 ILE HG21 H -10.747 6.279 33.453 1.00 . A A . 79 ILE HG21 1 1 2 10250 1 1 90 ILE HG22 H -10.366 4.583 33.758 1.00 . A A . 79 ILE HG22 1 1 2 10251 1 1 90 ILE HG23 H -10.475 5.175 32.100 1.00 . A A . 79 ILE HG23 1 1 2 10252 1 1 90 ILE N N -8.870 7.287 35.153 1.00 . A A . 79 ILE N 1 1 2 10253 1 1 90 ILE O O -5.957 5.296 35.031 1.00 . A A . 79 ILE O 1 1 2 10254 1 1 91 ILE C C -3.989 7.624 35.605 1.00 . A A . 80 ILE C 1 1 2 10255 1 1 91 ILE CA C -4.656 7.664 34.217 1.00 . A A . 80 ILE CA 1 1 2 10256 1 1 91 ILE CB C -4.333 9.011 33.453 1.00 . A A . 80 ILE CB 1 1 2 10257 1 1 91 ILE CD1 C -4.449 10.102 31.091 1.00 . A A . 80 ILE CD1 1 1 2 10258 1 1 91 ILE CG1 C -4.777 8.895 31.952 1.00 . A A . 80 ILE CG1 1 1 2 10259 1 1 91 ILE CG2 C -2.833 9.406 33.567 1.00 . A A . 80 ILE CG2 1 1 2 10260 1 1 91 ILE H H -6.723 8.181 34.139 1.00 . A A . 80 ILE H 1 1 2 10261 1 1 91 ILE HA H -4.241 6.845 33.626 1.00 . A A . 80 ILE HA 1 1 2 10262 1 1 91 ILE HB H -4.912 9.806 33.922 1.00 . A A . 80 ILE HB 1 1 2 10263 1 1 91 ILE HD11 H -4.891 10.990 31.523 1.00 . A A . 80 ILE HD11 1 1 2 10264 1 1 91 ILE HD12 H -4.848 9.953 30.098 1.00 . A A . 80 ILE HD12 1 1 2 10265 1 1 91 ILE HD13 H -3.377 10.228 31.027 1.00 . A A . 80 ILE HD13 1 1 2 10266 1 1 91 ILE HG12 H -4.295 8.039 31.499 1.00 . A A . 80 ILE HG12 1 1 2 10267 1 1 91 ILE HG13 H -5.851 8.752 31.908 1.00 . A A . 80 ILE HG13 1 1 2 10268 1 1 91 ILE HG21 H -2.563 9.521 34.609 1.00 . A A . 80 ILE HG21 1 1 2 10269 1 1 91 ILE HG22 H -2.656 10.342 33.052 1.00 . A A . 80 ILE HG22 1 1 2 10270 1 1 91 ILE HG23 H -2.219 8.633 33.122 1.00 . A A . 80 ILE HG23 1 1 2 10271 1 1 91 ILE N N -6.114 7.434 34.319 1.00 . A A . 80 ILE N 1 1 2 10272 1 1 91 ILE O O -2.897 7.055 35.748 1.00 . A A . 80 ILE O 1 1 2 10273 1 1 92 LYS C C -4.250 6.696 38.601 1.00 . A A . 81 LYS C 1 1 2 10274 1 1 92 LYS CA C -4.137 8.123 38.022 1.00 . A A . 81 LYS CA 1 1 2 10275 1 1 92 LYS CB C -4.831 9.157 38.954 1.00 . A A . 81 LYS CB 1 1 2 10276 1 1 92 LYS CD C -6.955 9.944 40.182 1.00 . A A . 81 LYS CD 1 1 2 10277 1 1 92 LYS CE C -6.910 11.351 39.566 1.00 . A A . 81 LYS CE 1 1 2 10278 1 1 92 LYS CG C -6.310 8.869 39.273 1.00 . A A . 81 LYS CG 1 1 2 10279 1 1 92 LYS H H -5.541 8.585 36.470 1.00 . A A . 81 LYS H 1 1 2 10280 1 1 92 LYS HA H -3.079 8.376 37.965 1.00 . A A . 81 LYS HA 1 1 2 10281 1 1 92 LYS HB2 H -4.285 9.198 39.894 1.00 . A A . 81 LYS HB2 1 1 2 10282 1 1 92 LYS HB3 H -4.766 10.137 38.486 1.00 . A A . 81 LYS HB3 1 1 2 10283 1 1 92 LYS HD2 H -7.990 9.676 40.359 1.00 . A A . 81 LYS HD2 1 1 2 10284 1 1 92 LYS HD3 H -6.429 9.961 41.132 1.00 . A A . 81 LYS HD3 1 1 2 10285 1 1 92 LYS HE2 H -5.880 11.677 39.505 1.00 . A A . 81 LYS HE2 1 1 2 10286 1 1 92 LYS HE3 H -7.330 11.312 38.567 1.00 . A A . 81 LYS HE3 1 1 2 10287 1 1 92 LYS HG2 H -6.867 8.818 38.341 1.00 . A A . 81 LYS HG2 1 1 2 10288 1 1 92 LYS HG3 H -6.372 7.908 39.772 1.00 . A A . 81 LYS HG3 1 1 2 10289 1 1 92 LYS HZ1 H -7.624 13.280 39.917 1.00 . A A . 81 LYS HZ1 1 1 2 10290 1 1 92 LYS HZ2 H -7.290 12.410 41.331 1.00 . A A . 81 LYS HZ2 1 1 2 10291 1 1 92 LYS HZ3 H -8.675 12.062 40.425 1.00 . A A . 81 LYS HZ3 1 1 2 10292 1 1 92 LYS N N -4.667 8.167 36.639 1.00 . A A . 81 LYS N 1 1 2 10293 1 1 92 LYS NZ N -7.677 12.344 40.366 1.00 . A A . 81 LYS NZ 1 1 2 10294 1 1 92 LYS O O -3.598 6.376 39.590 1.00 . A A . 81 LYS O 1 1 2 10295 1 1 93 GLU C C -4.319 3.553 37.349 1.00 . A A . 82 GLU C 1 1 2 10296 1 1 93 GLU CA C -5.196 4.406 38.291 1.00 . A A . 82 GLU CA 1 1 2 10297 1 1 93 GLU CB C -6.683 3.958 38.206 1.00 . A A . 82 GLU CB 1 1 2 10298 1 1 93 GLU CD C -7.262 4.519 40.658 1.00 . A A . 82 GLU CD 1 1 2 10299 1 1 93 GLU CG C -7.630 4.701 39.175 1.00 . A A . 82 GLU CG 1 1 2 10300 1 1 93 GLU H H -5.669 6.207 37.262 1.00 . A A . 82 GLU H 1 1 2 10301 1 1 93 GLU HA H -4.843 4.254 39.310 1.00 . A A . 82 GLU HA 1 1 2 10302 1 1 93 GLU HB2 H -7.040 4.119 37.191 1.00 . A A . 82 GLU HB2 1 1 2 10303 1 1 93 GLU HB3 H -6.744 2.896 38.422 1.00 . A A . 82 GLU HB3 1 1 2 10304 1 1 93 GLU HG2 H -7.603 5.759 38.935 1.00 . A A . 82 GLU HG2 1 1 2 10305 1 1 93 GLU HG3 H -8.641 4.340 39.016 1.00 . A A . 82 GLU HG3 1 1 2 10306 1 1 93 GLU N N -5.089 5.848 37.967 1.00 . A A . 82 GLU N 1 1 2 10307 1 1 93 GLU O O -4.442 2.324 37.339 1.00 . A A . 82 GLU O 1 1 2 10308 1 1 93 GLU OE1 O -7.689 3.515 41.268 1.00 . A A . 82 GLU OE1 1 1 2 10309 1 1 93 GLU OE2 O -6.543 5.376 41.222 1.00 . A A . 82 GLU OE2 1 1 2 10310 1 1 94 LYS C C -3.137 2.821 34.465 1.00 . A A . 83 LYS C 1 1 2 10311 1 1 94 LYS CA C -2.471 3.610 35.626 1.00 . A A . 83 LYS CA 1 1 2 10312 1 1 94 LYS CB C -1.443 2.724 36.408 1.00 . A A . 83 LYS CB 1 1 2 10313 1 1 94 LYS CD C 0.558 4.323 36.314 1.00 . A A . 83 LYS CD 1 1 2 10314 1 1 94 LYS CE C 1.720 4.978 37.075 1.00 . A A . 83 LYS CE 1 1 2 10315 1 1 94 LYS CG C -0.381 3.499 37.224 1.00 . A A . 83 LYS CG 1 1 2 10316 1 1 94 LYS H H -3.488 5.207 36.588 1.00 . A A . 83 LYS H 1 1 2 10317 1 1 94 LYS HA H -1.931 4.433 35.172 1.00 . A A . 83 LYS HA 1 1 2 10318 1 1 94 LYS HB2 H -1.988 2.082 37.091 1.00 . A A . 83 LYS HB2 1 1 2 10319 1 1 94 LYS HB3 H -0.917 2.090 35.699 1.00 . A A . 83 LYS HB3 1 1 2 10320 1 1 94 LYS HD2 H 0.974 3.669 35.553 1.00 . A A . 83 LYS HD2 1 1 2 10321 1 1 94 LYS HD3 H -0.020 5.102 35.824 1.00 . A A . 83 LYS HD3 1 1 2 10322 1 1 94 LYS HE2 H 2.292 4.208 37.575 1.00 . A A . 83 LYS HE2 1 1 2 10323 1 1 94 LYS HE3 H 2.360 5.483 36.363 1.00 . A A . 83 LYS HE3 1 1 2 10324 1 1 94 LYS HG2 H -0.881 4.166 37.919 1.00 . A A . 83 LYS HG2 1 1 2 10325 1 1 94 LYS HG3 H 0.213 2.784 37.783 1.00 . A A . 83 LYS HG3 1 1 2 10326 1 1 94 LYS HZ1 H 0.677 5.489 38.801 1.00 . A A . 83 LYS HZ1 1 1 2 10327 1 1 94 LYS HZ2 H 0.713 6.715 37.641 1.00 . A A . 83 LYS HZ2 1 1 2 10328 1 1 94 LYS HZ3 H 2.084 6.384 38.568 1.00 . A A . 83 LYS HZ3 1 1 2 10329 1 1 94 LYS N N -3.457 4.233 36.554 1.00 . A A . 83 LYS N 1 1 2 10330 1 1 94 LYS NZ N 1.266 5.958 38.090 1.00 . A A . 83 LYS NZ 1 1 2 10331 1 1 94 LYS O O -2.480 2.023 33.787 1.00 . A A . 83 LYS O 1 1 2 10332 1 1 95 ILE C C -5.147 3.441 31.913 1.00 . A A . 84 ILE C 1 1 2 10333 1 1 95 ILE CA C -5.202 2.484 33.134 1.00 . A A . 84 ILE CA 1 1 2 10334 1 1 95 ILE CB C -6.700 2.238 33.582 1.00 . A A . 84 ILE CB 1 1 2 10335 1 1 95 ILE CD1 C -8.151 1.208 35.466 1.00 . A A . 84 ILE CD1 1 1 2 10336 1 1 95 ILE CG1 C -6.757 1.392 34.894 1.00 . A A . 84 ILE CG1 1 1 2 10337 1 1 95 ILE CG2 C -7.519 1.560 32.458 1.00 . A A . 84 ILE CG2 1 1 2 10338 1 1 95 ILE H H -4.889 3.665 34.852 1.00 . A A . 84 ILE H 1 1 2 10339 1 1 95 ILE HA H -4.760 1.524 32.865 1.00 . A A . 84 ILE HA 1 1 2 10340 1 1 95 ILE HB H -7.156 3.209 33.780 1.00 . A A . 84 ILE HB 1 1 2 10341 1 1 95 ILE HD11 H -8.767 0.670 34.762 1.00 . A A . 84 ILE HD11 1 1 2 10342 1 1 95 ILE HD12 H -8.591 2.176 35.666 1.00 . A A . 84 ILE HD12 1 1 2 10343 1 1 95 ILE HD13 H -8.088 0.649 36.388 1.00 . A A . 84 ILE HD13 1 1 2 10344 1 1 95 ILE HG12 H -6.349 0.406 34.709 1.00 . A A . 84 ILE HG12 1 1 2 10345 1 1 95 ILE HG13 H -6.156 1.876 35.658 1.00 . A A . 84 ILE HG13 1 1 2 10346 1 1 95 ILE HG21 H -7.103 0.585 32.237 1.00 . A A . 84 ILE HG21 1 1 2 10347 1 1 95 ILE HG22 H -7.489 2.170 31.561 1.00 . A A . 84 ILE HG22 1 1 2 10348 1 1 95 ILE HG23 H -8.549 1.447 32.770 1.00 . A A . 84 ILE HG23 1 1 2 10349 1 1 95 ILE N N -4.428 3.068 34.243 1.00 . A A . 84 ILE N 1 1 2 10350 1 1 95 ILE O O -5.831 4.470 31.890 1.00 . A A . 84 ILE O 1 1 2 10351 1 1 96 ASN C C -4.873 3.337 28.516 1.00 . A A . 85 ASN C 1 1 2 10352 1 1 96 ASN CA C -4.085 3.944 29.712 1.00 . A A . 85 ASN CA 1 1 2 10353 1 1 96 ASN CB C -2.561 4.043 29.382 1.00 . A A . 85 ASN CB 1 1 2 10354 1 1 96 ASN CG C -2.194 5.061 28.274 1.00 . A A . 85 ASN CG 1 1 2 10355 1 1 96 ASN H H -3.788 2.278 31.006 1.00 . A A . 85 ASN H 1 1 2 10356 1 1 96 ASN HA H -4.457 4.944 29.924 1.00 . A A . 85 ASN HA 1 1 2 10357 1 1 96 ASN HB2 H -2.034 4.329 30.283 1.00 . A A . 85 ASN HB2 1 1 2 10358 1 1 96 ASN HB3 H -2.199 3.067 29.072 1.00 . A A . 85 ASN HB3 1 1 2 10359 1 1 96 ASN HD21 H -0.344 5.245 28.974 1.00 . A A . 85 ASN HD21 1 1 2 10360 1 1 96 ASN HD22 H -0.721 6.200 27.586 1.00 . A A . 85 ASN HD22 1 1 2 10361 1 1 96 ASN N N -4.293 3.112 30.923 1.00 . A A . 85 ASN N 1 1 2 10362 1 1 96 ASN ND2 N -0.963 5.552 28.279 1.00 . A A . 85 ASN ND2 1 1 2 10363 1 1 96 ASN O O -4.634 2.174 28.161 1.00 . A A . 85 ASN O 1 1 2 10364 1 1 96 ASN OD1 O -2.993 5.382 27.397 1.00 . A A . 85 ASN OD1 1 1 2 10365 1 1 97 PRO C C -5.843 3.481 25.418 1.00 . A A . 86 PRO C 1 1 2 10366 1 1 97 PRO CA C -6.643 3.637 26.742 1.00 . A A . 86 PRO CA 1 1 2 10367 1 1 97 PRO CB C -7.751 4.728 26.629 1.00 . A A . 86 PRO CB 1 1 2 10368 1 1 97 PRO CD C -6.147 5.534 28.227 1.00 . A A . 86 PRO CD 1 1 2 10369 1 1 97 PRO CG C -7.117 5.981 27.151 1.00 . A A . 86 PRO CG 1 1 2 10370 1 1 97 PRO HA H -7.110 2.682 26.990 1.00 . A A . 86 PRO HA 1 1 2 10371 1 1 97 PRO HB2 H -8.079 4.849 25.595 1.00 . A A . 86 PRO HB2 1 1 2 10372 1 1 97 PRO HB3 H -8.598 4.456 27.246 1.00 . A A . 86 PRO HB3 1 1 2 10373 1 1 97 PRO HD2 H -5.255 6.154 28.215 1.00 . A A . 86 PRO HD2 1 1 2 10374 1 1 97 PRO HD3 H -6.613 5.578 29.204 1.00 . A A . 86 PRO HD3 1 1 2 10375 1 1 97 PRO HG2 H -6.593 6.492 26.345 1.00 . A A . 86 PRO HG2 1 1 2 10376 1 1 97 PRO HG3 H -7.872 6.638 27.575 1.00 . A A . 86 PRO HG3 1 1 2 10377 1 1 97 PRO N N -5.813 4.119 27.875 1.00 . A A . 86 PRO N 1 1 2 10378 1 1 97 PRO O O -5.248 4.443 24.913 1.00 . A A . 86 PRO O 1 1 2 10379 1 1 98 ALA C C -6.407 2.086 22.506 1.00 . A A . 87 ALA C 1 1 2 10380 1 1 98 ALA CA C -5.286 1.932 23.555 1.00 . A A . 87 ALA CA 1 1 2 10381 1 1 98 ALA CB C -4.713 0.501 23.535 1.00 . A A . 87 ALA CB 1 1 2 10382 1 1 98 ALA H H -6.159 1.511 25.430 1.00 . A A . 87 ALA H 1 1 2 10383 1 1 98 ALA HA H -4.473 2.629 23.329 1.00 . A A . 87 ALA HA 1 1 2 10384 1 1 98 ALA HB1 H -3.929 0.418 24.278 1.00 . A A . 87 ALA HB1 1 1 2 10385 1 1 98 ALA HB2 H -4.300 0.279 22.559 1.00 . A A . 87 ALA HB2 1 1 2 10386 1 1 98 ALA HB3 H -5.493 -0.217 23.765 1.00 . A A . 87 ALA HB3 1 1 2 10387 1 1 98 ALA N N -5.814 2.245 24.892 1.00 . A A . 87 ALA N 1 1 2 10388 1 1 98 ALA O O -7.487 1.491 22.650 1.00 . A A . 87 ALA O 1 1 2 10389 1 1 99 GLY C C -8.029 4.293 20.645 1.00 . A A . 88 GLY C 1 1 2 10390 1 1 99 GLY CA C -7.085 3.127 20.369 1.00 . A A . 88 GLY CA 1 1 2 10391 1 1 99 GLY H H -5.309 3.421 21.485 1.00 . A A . 88 GLY H 1 1 2 10392 1 1 99 GLY HA2 H -6.510 3.345 19.474 1.00 . A A . 88 GLY HA2 1 1 2 10393 1 1 99 GLY HA3 H -7.662 2.225 20.190 1.00 . A A . 88 GLY HA3 1 1 2 10394 1 1 99 GLY N N -6.149 2.918 21.478 1.00 . A A . 88 GLY N 1 1 2 10395 1 1 99 GLY O O -7.622 5.456 20.533 1.00 . A A . 88 GLY O 1 1 2 10396 1 1 100 ALA C C -11.413 4.383 22.250 1.00 . A A . 89 ALA C 1 1 2 10397 1 1 100 ALA CA C -10.336 4.974 21.300 1.00 . A A . 89 ALA CA 1 1 2 10398 1 1 100 ALA CB C -10.968 5.451 19.972 1.00 . A A . 89 ALA CB 1 1 2 10399 1 1 100 ALA H H -9.487 3.029 21.204 1.00 . A A . 89 ALA H 1 1 2 10400 1 1 100 ALA HA H -9.873 5.835 21.785 1.00 . A A . 89 ALA HA 1 1 2 10401 1 1 100 ALA HB1 H -11.440 4.618 19.465 1.00 . A A . 89 ALA HB1 1 1 2 10402 1 1 100 ALA HB2 H -10.201 5.871 19.333 1.00 . A A . 89 ALA HB2 1 1 2 10403 1 1 100 ALA HB3 H -11.712 6.212 20.175 1.00 . A A . 89 ALA HB3 1 1 2 10404 1 1 100 ALA N N -9.276 3.973 21.050 1.00 . A A . 89 ALA N 1 1 2 10405 1 1 100 ALA O O -11.813 3.219 22.079 1.00 . A A . 89 ALA O 1 1 2 10406 1 1 101 PRO C C -14.326 4.663 23.802 1.00 . A A . 90 PRO C 1 1 2 10407 1 1 101 PRO CA C -12.859 4.688 24.298 1.00 . A A . 90 PRO CA 1 1 2 10408 1 1 101 PRO CB C -12.661 5.708 25.468 1.00 . A A . 90 PRO CB 1 1 2 10409 1 1 101 PRO CD C -11.531 6.583 23.546 1.00 . A A . 90 PRO CD 1 1 2 10410 1 1 101 PRO CG C -11.522 6.606 25.049 1.00 . A A . 90 PRO CG 1 1 2 10411 1 1 101 PRO HA H -12.584 3.693 24.639 1.00 . A A . 90 PRO HA 1 1 2 10412 1 1 101 PRO HB2 H -13.572 6.293 25.633 1.00 . A A . 90 PRO HB2 1 1 2 10413 1 1 101 PRO HB3 H -12.405 5.183 26.381 1.00 . A A . 90 PRO HB3 1 1 2 10414 1 1 101 PRO HD2 H -12.279 7.268 23.146 1.00 . A A . 90 PRO HD2 1 1 2 10415 1 1 101 PRO HD3 H -10.551 6.826 23.154 1.00 . A A . 90 PRO HD3 1 1 2 10416 1 1 101 PRO HG2 H -11.680 7.615 25.421 1.00 . A A . 90 PRO HG2 1 1 2 10417 1 1 101 PRO HG3 H -10.574 6.219 25.422 1.00 . A A . 90 PRO HG3 1 1 2 10418 1 1 101 PRO N N -11.894 5.169 23.272 1.00 . A A . 90 PRO N 1 1 2 10419 1 1 101 PRO O O -14.854 5.682 23.351 1.00 . A A . 90 PRO O 1 1 2 10420 1 1 102 THR C C -17.318 3.595 24.694 1.00 . A A . 91 THR C 1 1 2 10421 1 1 102 THR CA C -16.376 3.294 23.501 1.00 . A A . 91 THR CA 1 1 2 10422 1 1 102 THR CB C -16.602 1.823 22.994 1.00 . A A . 91 THR CB 1 1 2 10423 1 1 102 THR CG2 C -18.018 1.599 22.434 1.00 . A A . 91 THR CG2 1 1 2 10424 1 1 102 THR H H -14.491 2.728 24.279 1.00 . A A . 91 THR H 1 1 2 10425 1 1 102 THR HA H -16.599 3.981 22.681 1.00 . A A . 91 THR HA 1 1 2 10426 1 1 102 THR HB H -16.454 1.146 23.831 1.00 . A A . 91 THR HB 1 1 2 10427 1 1 102 THR HG1 H -14.934 0.953 22.383 1.00 . A A . 91 THR HG1 1 1 2 10428 1 1 102 THR HG21 H -18.190 2.255 21.588 1.00 . A A . 91 THR HG21 1 1 2 10429 1 1 102 THR HG22 H -18.750 1.809 23.203 1.00 . A A . 91 THR HG22 1 1 2 10430 1 1 102 THR HG23 H -18.124 0.570 22.115 1.00 . A A . 91 THR HG23 1 1 2 10431 1 1 102 THR N N -14.973 3.491 23.908 1.00 . A A . 91 THR N 1 1 2 10432 1 1 102 THR O O -17.529 2.741 25.558 1.00 . A A . 91 THR O 1 1 2 10433 1 1 102 THR OG1 O -15.627 1.496 21.989 1.00 . A A . 91 THR OG1 1 1 2 10434 1 1 103 TYR C C -20.176 4.624 25.487 1.00 . A A . 92 TYR C 1 1 2 10435 1 1 103 TYR CA C -18.808 5.262 25.774 1.00 . A A . 92 TYR CA 1 1 2 10436 1 1 103 TYR CB C -18.955 6.809 25.773 1.00 . A A . 92 TYR CB 1 1 2 10437 1 1 103 TYR CD1 C -16.499 7.552 25.682 1.00 . A A . 92 TYR CD1 1 1 2 10438 1 1 103 TYR CD2 C -17.864 8.405 27.446 1.00 . A A . 92 TYR CD2 1 1 2 10439 1 1 103 TYR CE1 C -15.423 8.276 26.164 1.00 . A A . 92 TYR CE1 1 1 2 10440 1 1 103 TYR CE2 C -16.789 9.125 27.927 1.00 . A A . 92 TYR CE2 1 1 2 10441 1 1 103 TYR CG C -17.747 7.598 26.313 1.00 . A A . 92 TYR CG 1 1 2 10442 1 1 103 TYR CZ C -15.573 9.057 27.287 1.00 . A A . 92 TYR CZ 1 1 2 10443 1 1 103 TYR H H -17.539 5.488 24.089 1.00 . A A . 92 TYR H 1 1 2 10444 1 1 103 TYR HA H -18.455 4.935 26.749 1.00 . A A . 92 TYR HA 1 1 2 10445 1 1 103 TYR HB2 H -19.125 7.142 24.755 1.00 . A A . 92 TYR HB2 1 1 2 10446 1 1 103 TYR HB3 H -19.825 7.079 26.368 1.00 . A A . 92 TYR HB3 1 1 2 10447 1 1 103 TYR HD1 H -16.377 6.936 24.798 1.00 . A A . 92 TYR HD1 1 1 2 10448 1 1 103 TYR HD2 H -18.820 8.466 27.955 1.00 . A A . 92 TYR HD2 1 1 2 10449 1 1 103 TYR HE1 H -14.466 8.224 25.658 1.00 . A A . 92 TYR HE1 1 1 2 10450 1 1 103 TYR HE2 H -16.908 9.740 28.810 1.00 . A A . 92 TYR HE2 1 1 2 10451 1 1 103 TYR HH H -14.558 9.844 28.723 1.00 . A A . 92 TYR HH 1 1 2 10452 1 1 103 TYR N N -17.828 4.834 24.755 1.00 . A A . 92 TYR N 1 1 2 10453 1 1 103 TYR O O -20.691 4.738 24.368 1.00 . A A . 92 TYR O 1 1 2 10454 1 1 103 TYR OH O -14.505 9.789 27.765 1.00 . A A . 92 TYR OH 1 1 2 10455 1 1 104 VAL C C -23.011 3.979 27.505 1.00 . A A . 93 VAL C 1 1 2 10456 1 1 104 VAL CA C -22.102 3.355 26.409 1.00 . A A . 93 VAL CA 1 1 2 10457 1 1 104 VAL CB C -22.060 1.774 26.530 1.00 . A A . 93 VAL CB 1 1 2 10458 1 1 104 VAL CG1 C -23.472 1.152 26.350 1.00 . A A . 93 VAL CG1 1 1 2 10459 1 1 104 VAL CG2 C -21.036 1.161 25.531 1.00 . A A . 93 VAL CG2 1 1 2 10460 1 1 104 VAL H H -20.257 3.857 27.333 1.00 . A A . 93 VAL H 1 1 2 10461 1 1 104 VAL HA H -22.526 3.605 25.434 1.00 . A A . 93 VAL HA 1 1 2 10462 1 1 104 VAL HB H -21.719 1.528 27.536 1.00 . A A . 93 VAL HB 1 1 2 10463 1 1 104 VAL HG11 H -23.418 0.077 26.465 1.00 . A A . 93 VAL HG11 1 1 2 10464 1 1 104 VAL HG12 H -23.856 1.385 25.364 1.00 . A A . 93 VAL HG12 1 1 2 10465 1 1 104 VAL HG13 H -24.146 1.556 27.096 1.00 . A A . 93 VAL HG13 1 1 2 10466 1 1 104 VAL HG21 H -20.990 0.086 25.662 1.00 . A A . 93 VAL HG21 1 1 2 10467 1 1 104 VAL HG22 H -20.052 1.582 25.715 1.00 . A A . 93 VAL HG22 1 1 2 10468 1 1 104 VAL HG23 H -21.331 1.384 24.515 1.00 . A A . 93 VAL HG23 1 1 2 10469 1 1 104 VAL N N -20.754 3.955 26.495 1.00 . A A . 93 VAL N 1 1 2 10470 1 1 104 VAL O O -23.060 3.479 28.638 1.00 . A A . 93 VAL O 1 1 2 10471 1 1 105 PRO C C -26.099 5.215 27.802 1.00 . A A . 94 PRO C 1 1 2 10472 1 1 105 PRO CA C -24.677 5.754 28.103 1.00 . A A . 94 PRO CA 1 1 2 10473 1 1 105 PRO CB C -24.524 7.269 27.787 1.00 . A A . 94 PRO CB 1 1 2 10474 1 1 105 PRO CD C -23.552 5.949 25.958 1.00 . A A . 94 PRO CD 1 1 2 10475 1 1 105 PRO CG C -24.014 7.350 26.361 1.00 . A A . 94 PRO CG 1 1 2 10476 1 1 105 PRO HA H -24.436 5.575 29.151 1.00 . A A . 94 PRO HA 1 1 2 10477 1 1 105 PRO HB2 H -25.481 7.780 27.897 1.00 . A A . 94 PRO HB2 1 1 2 10478 1 1 105 PRO HB3 H -23.804 7.713 28.465 1.00 . A A . 94 PRO HB3 1 1 2 10479 1 1 105 PRO HD2 H -24.185 5.543 25.174 1.00 . A A . 94 PRO HD2 1 1 2 10480 1 1 105 PRO HD3 H -22.520 5.970 25.624 1.00 . A A . 94 PRO HD3 1 1 2 10481 1 1 105 PRO HG2 H -24.816 7.685 25.706 1.00 . A A . 94 PRO HG2 1 1 2 10482 1 1 105 PRO HG3 H -23.183 8.048 26.296 1.00 . A A . 94 PRO HG3 1 1 2 10483 1 1 105 PRO N N -23.688 5.141 27.203 1.00 . A A . 94 PRO N 1 1 2 10484 1 1 105 PRO O O -26.649 5.469 26.721 1.00 . A A . 94 PRO O 1 1 2 10485 1 1 106 GLY C C -29.102 4.901 28.375 1.00 . A A . 95 GLY C 1 1 2 10486 1 1 106 GLY CA C -28.008 3.850 28.578 1.00 . A A . 95 GLY CA 1 1 2 10487 1 1 106 GLY H H -26.162 4.250 29.566 1.00 . A A . 95 GLY H 1 1 2 10488 1 1 106 GLY HA2 H -27.995 3.176 27.729 1.00 . A A . 95 GLY HA2 1 1 2 10489 1 1 106 GLY HA3 H -28.243 3.279 29.465 1.00 . A A . 95 GLY HA3 1 1 2 10490 1 1 106 GLY N N -26.665 4.437 28.745 1.00 . A A . 95 GLY N 1 1 2 10491 1 1 106 GLY O O -29.915 4.803 27.443 1.00 . A A . 95 GLY O 1 1 2 10492 1 1 107 GLU C C -29.508 8.174 30.132 1.00 . A A . 96 GLU C 1 1 2 10493 1 1 107 GLU CA C -30.034 7.042 29.234 1.00 . A A . 96 GLU CA 1 1 2 10494 1 1 107 GLU CB C -31.435 6.560 29.714 1.00 . A A . 96 GLU CB 1 1 2 10495 1 1 107 GLU CD C -32.789 5.288 31.498 1.00 . A A . 96 GLU CD 1 1 2 10496 1 1 107 GLU CG C -31.445 5.924 31.124 1.00 . A A . 96 GLU CG 1 1 2 10497 1 1 107 GLU H H -28.390 5.913 29.940 1.00 . A A . 96 GLU H 1 1 2 10498 1 1 107 GLU HA H -30.106 7.412 28.212 1.00 . A A . 96 GLU HA 1 1 2 10499 1 1 107 GLU HB2 H -32.118 7.402 29.711 1.00 . A A . 96 GLU HB2 1 1 2 10500 1 1 107 GLU HB3 H -31.800 5.822 29.007 1.00 . A A . 96 GLU HB3 1 1 2 10501 1 1 107 GLU HG2 H -30.674 5.163 31.165 1.00 . A A . 96 GLU HG2 1 1 2 10502 1 1 107 GLU HG3 H -31.209 6.691 31.856 1.00 . A A . 96 GLU HG3 1 1 2 10503 1 1 107 GLU N N -29.080 5.918 29.247 1.00 . A A . 96 GLU N 1 1 2 10504 1 1 107 GLU O O -28.898 7.913 31.179 1.00 . A A . 96 GLU O 1 1 2 10505 1 1 107 GLU OE1 O -33.737 6.030 31.815 1.00 . A A . 96 GLU OE1 1 1 2 10506 1 1 107 GLU OE2 O -32.900 4.043 31.487 1.00 . A A . 96 GLU OE2 1 1 2 10507 1 1 108 TYR C C -30.415 10.897 31.584 1.00 . A A . 97 TYR C 1 1 2 10508 1 1 108 TYR CA C -29.339 10.597 30.524 1.00 . A A . 97 TYR CA 1 1 2 10509 1 1 108 TYR CB C -29.077 11.840 29.631 1.00 . A A . 97 TYR CB 1 1 2 10510 1 1 108 TYR CD1 C -27.494 13.283 31.036 1.00 . A A . 97 TYR CD1 1 1 2 10511 1 1 108 TYR CD2 C -29.725 14.078 30.695 1.00 . A A . 97 TYR CD2 1 1 2 10512 1 1 108 TYR CE1 C -27.226 14.386 31.825 1.00 . A A . 97 TYR CE1 1 1 2 10513 1 1 108 TYR CE2 C -29.455 15.181 31.473 1.00 . A A . 97 TYR CE2 1 1 2 10514 1 1 108 TYR CG C -28.752 13.103 30.452 1.00 . A A . 97 TYR CG 1 1 2 10515 1 1 108 TYR CZ C -28.211 15.329 32.038 1.00 . A A . 97 TYR CZ 1 1 2 10516 1 1 108 TYR H H -30.179 9.574 28.859 1.00 . A A . 97 TYR H 1 1 2 10517 1 1 108 TYR HA H -28.413 10.344 31.039 1.00 . A A . 97 TYR HA 1 1 2 10518 1 1 108 TYR HB2 H -28.236 11.634 28.979 1.00 . A A . 97 TYR HB2 1 1 2 10519 1 1 108 TYR HB3 H -29.953 12.038 29.020 1.00 . A A . 97 TYR HB3 1 1 2 10520 1 1 108 TYR HD1 H -26.721 12.543 30.865 1.00 . A A . 97 TYR HD1 1 1 2 10521 1 1 108 TYR HD2 H -30.706 13.964 30.254 1.00 . A A . 97 TYR HD2 1 1 2 10522 1 1 108 TYR HE1 H -26.243 14.507 32.268 1.00 . A A . 97 TYR HE1 1 1 2 10523 1 1 108 TYR HE2 H -30.224 15.923 31.643 1.00 . A A . 97 TYR HE2 1 1 2 10524 1 1 108 TYR HH H -27.153 16.852 32.523 1.00 . A A . 97 TYR HH 1 1 2 10525 1 1 108 TYR N N -29.731 9.430 29.721 1.00 . A A . 97 TYR N 1 1 2 10526 1 1 108 TYR O O -31.617 10.826 31.297 1.00 . A A . 97 TYR O 1 1 2 10527 1 1 108 TYR OH O -27.955 16.427 32.825 1.00 . A A . 97 TYR OH 1 1 2 10528 1 1 109 LYS C C -30.311 12.835 34.690 1.00 . A A . 98 LYS C 1 1 2 10529 1 1 109 LYS CA C -30.844 11.603 33.937 1.00 . A A . 98 LYS CA 1 1 2 10530 1 1 109 LYS CB C -31.006 10.410 34.927 1.00 . A A . 98 LYS CB 1 1 2 10531 1 1 109 LYS CD C -32.091 8.144 35.434 1.00 . A A . 98 LYS CD 1 1 2 10532 1 1 109 LYS CE C -33.018 7.032 34.928 1.00 . A A . 98 LYS CE 1 1 2 10533 1 1 109 LYS CG C -31.786 9.204 34.357 1.00 . A A . 98 LYS CG 1 1 2 10534 1 1 109 LYS H H -28.992 11.290 32.946 1.00 . A A . 98 LYS H 1 1 2 10535 1 1 109 LYS HA H -31.822 11.857 33.532 1.00 . A A . 98 LYS HA 1 1 2 10536 1 1 109 LYS HB2 H -30.021 10.066 35.233 1.00 . A A . 98 LYS HB2 1 1 2 10537 1 1 109 LYS HB3 H -31.534 10.760 35.812 1.00 . A A . 98 LYS HB3 1 1 2 10538 1 1 109 LYS HD2 H -31.160 7.697 35.769 1.00 . A A . 98 LYS HD2 1 1 2 10539 1 1 109 LYS HD3 H -32.569 8.634 36.280 1.00 . A A . 98 LYS HD3 1 1 2 10540 1 1 109 LYS HE2 H -33.884 7.481 34.453 1.00 . A A . 98 LYS HE2 1 1 2 10541 1 1 109 LYS HE3 H -32.486 6.432 34.200 1.00 . A A . 98 LYS HE3 1 1 2 10542 1 1 109 LYS HG2 H -32.725 9.563 33.941 1.00 . A A . 98 LYS HG2 1 1 2 10543 1 1 109 LYS HG3 H -31.201 8.749 33.563 1.00 . A A . 98 LYS HG3 1 1 2 10544 1 1 109 LYS HZ1 H -34.122 5.418 35.654 1.00 . A A . 98 LYS HZ1 1 1 2 10545 1 1 109 LYS HZ2 H -34.009 6.710 36.739 1.00 . A A . 98 LYS HZ2 1 1 2 10546 1 1 109 LYS HZ3 H -32.684 5.689 36.496 1.00 . A A . 98 LYS HZ3 1 1 2 10547 1 1 109 LYS N N -29.962 11.249 32.805 1.00 . A A . 98 LYS N 1 1 2 10548 1 1 109 LYS NZ N -33.488 6.150 36.029 1.00 . A A . 98 LYS NZ 1 1 2 10549 1 1 109 LYS O O -29.121 13.164 34.620 1.00 . A A . 98 LYS O 1 1 2 10550 1 1 110 LEU C C -31.695 14.227 37.663 1.00 . A A . 99 LEU C 1 1 2 10551 1 1 110 LEU CA C -30.957 14.576 36.354 1.00 . A A . 99 LEU CA 1 1 2 10552 1 1 110 LEU CB C -31.423 15.955 35.800 1.00 . A A . 99 LEU CB 1 1 2 10553 1 1 110 LEU CD1 C -29.448 17.410 36.588 1.00 . A A . 99 LEU CD1 1 1 2 10554 1 1 110 LEU CD2 C -31.739 18.476 36.193 1.00 . A A . 99 LEU CD2 1 1 2 10555 1 1 110 LEU CG C -30.983 17.204 36.635 1.00 . A A . 99 LEU CG 1 1 2 10556 1 1 110 LEU H H -32.174 13.245 35.263 1.00 . A A . 99 LEU H 1 1 2 10557 1 1 110 LEU HA H -29.885 14.601 36.548 1.00 . A A . 99 LEU HA 1 1 2 10558 1 1 110 LEU HB2 H -31.033 16.064 34.789 1.00 . A A . 99 LEU HB2 1 1 2 10559 1 1 110 LEU HB3 H -32.507 15.949 35.737 1.00 . A A . 99 LEU HB3 1 1 2 10560 1 1 110 LEU HD11 H -29.122 17.563 35.567 1.00 . A A . 99 LEU HD11 1 1 2 10561 1 1 110 LEU HD12 H -28.950 16.537 36.995 1.00 . A A . 99 LEU HD12 1 1 2 10562 1 1 110 LEU HD13 H -29.179 18.273 37.183 1.00 . A A . 99 LEU HD13 1 1 2 10563 1 1 110 LEU HD21 H -32.805 18.319 36.302 1.00 . A A . 99 LEU HD21 1 1 2 10564 1 1 110 LEU HD22 H -31.517 18.700 35.156 1.00 . A A . 99 LEU HD22 1 1 2 10565 1 1 110 LEU HD23 H -31.442 19.313 36.811 1.00 . A A . 99 LEU HD23 1 1 2 10566 1 1 110 LEU HG H -31.240 17.026 37.675 1.00 . A A . 99 LEU HG 1 1 2 10567 1 1 110 LEU N N -31.239 13.499 35.392 1.00 . A A . 99 LEU N 1 1 2 10568 1 1 110 LEU O O -32.788 13.642 37.624 1.00 . A A . 99 LEU O 1 1 2 10569 1 1 111 GLY C C -31.014 12.747 40.484 1.00 . A A . 100 GLY C 1 1 2 10570 1 1 111 GLY CA C -31.573 14.124 40.130 1.00 . A A . 100 GLY CA 1 1 2 10571 1 1 111 GLY H H -30.311 15.165 38.770 1.00 . A A . 100 GLY H 1 1 2 10572 1 1 111 GLY HA2 H -31.253 14.843 40.874 1.00 . A A . 100 GLY HA2 1 1 2 10573 1 1 111 GLY HA3 H -32.656 14.077 40.137 1.00 . A A . 100 GLY HA3 1 1 2 10574 1 1 111 GLY N N -31.096 14.577 38.812 1.00 . A A . 100 GLY N 1 1 2 10575 1 1 111 GLY O O -30.407 12.564 41.544 1.00 . A A . 100 GLY O 1 1 2 10576 1 1 112 GLU C C -29.176 10.515 39.014 1.00 . A A . 101 GLU C 1 1 2 10577 1 1 112 GLU CA C -30.575 10.448 39.649 1.00 . A A . 101 GLU CA 1 1 2 10578 1 1 112 GLU CB C -31.433 9.376 38.924 1.00 . A A . 101 GLU CB 1 1 2 10579 1 1 112 GLU CD C -33.646 8.083 38.767 1.00 . A A . 101 GLU CD 1 1 2 10580 1 1 112 GLU CG C -32.824 9.132 39.543 1.00 . A A . 101 GLU CG 1 1 2 10581 1 1 112 GLU H H -31.785 11.968 38.807 1.00 . A A . 101 GLU H 1 1 2 10582 1 1 112 GLU HA H -30.481 10.179 40.702 1.00 . A A . 101 GLU HA 1 1 2 10583 1 1 112 GLU HB2 H -31.574 9.684 37.890 1.00 . A A . 101 GLU HB2 1 1 2 10584 1 1 112 GLU HB3 H -30.894 8.432 38.927 1.00 . A A . 101 GLU HB3 1 1 2 10585 1 1 112 GLU HG2 H -32.695 8.791 40.567 1.00 . A A . 101 GLU HG2 1 1 2 10586 1 1 112 GLU HG3 H -33.367 10.070 39.557 1.00 . A A . 101 GLU HG3 1 1 2 10587 1 1 112 GLU N N -31.204 11.778 39.568 1.00 . A A . 101 GLU N 1 1 2 10588 1 1 112 GLU O O -28.996 11.163 37.971 1.00 . A A . 101 GLU O 1 1 2 10589 1 1 112 GLU OE1 O -33.392 6.868 38.928 1.00 . A A . 101 GLU OE1 1 1 2 10590 1 1 112 GLU OE2 O -34.521 8.464 37.965 1.00 . A A . 101 GLU OE2 1 1 2 10591 1 1 113 ASP C C -26.605 9.174 37.861 1.00 . A A . 102 ASP C 1 1 2 10592 1 1 113 ASP CA C -26.792 9.828 39.242 1.00 . A A . 102 ASP CA 1 1 2 10593 1 1 113 ASP CB C -25.929 9.097 40.304 1.00 . A A . 102 ASP CB 1 1 2 10594 1 1 113 ASP CG C -25.937 9.795 41.672 1.00 . A A . 102 ASP CG 1 1 2 10595 1 1 113 ASP H H -28.467 9.284 40.423 1.00 . A A . 102 ASP H 1 1 2 10596 1 1 113 ASP HA H -26.469 10.865 39.188 1.00 . A A . 102 ASP HA 1 1 2 10597 1 1 113 ASP HB2 H -26.297 8.084 40.425 1.00 . A A . 102 ASP HB2 1 1 2 10598 1 1 113 ASP HB3 H -24.900 9.043 39.952 1.00 . A A . 102 ASP HB3 1 1 2 10599 1 1 113 ASP N N -28.211 9.826 39.647 1.00 . A A . 102 ASP N 1 1 2 10600 1 1 113 ASP O O -27.013 8.022 37.650 1.00 . A A . 102 ASP O 1 1 2 10601 1 1 113 ASP OD1 O -26.826 9.505 42.505 1.00 . A A . 102 ASP OD1 1 1 2 10602 1 1 113 ASP OD2 O -25.055 10.643 41.917 1.00 . A A . 102 ASP OD2 1 1 2 10603 1 1 114 PHE C C -24.633 8.489 35.442 1.00 . A A . 103 PHE C 1 1 2 10604 1 1 114 PHE CA C -25.792 9.506 35.537 1.00 . A A . 103 PHE CA 1 1 2 10605 1 1 114 PHE CB C -25.528 10.753 34.644 1.00 . A A . 103 PHE CB 1 1 2 10606 1 1 114 PHE CD1 C -26.101 9.777 32.365 1.00 . A A . 103 PHE CD1 1 1 2 10607 1 1 114 PHE CD2 C -23.978 10.859 32.621 1.00 . A A . 103 PHE CD2 1 1 2 10608 1 1 114 PHE CE1 C -25.802 9.518 31.039 1.00 . A A . 103 PHE CE1 1 1 2 10609 1 1 114 PHE CE2 C -23.683 10.598 31.298 1.00 . A A . 103 PHE CE2 1 1 2 10610 1 1 114 PHE CG C -25.197 10.455 33.180 1.00 . A A . 103 PHE CG 1 1 2 10611 1 1 114 PHE CZ C -24.592 9.924 30.509 1.00 . A A . 103 PHE CZ 1 1 2 10612 1 1 114 PHE H H -25.649 10.806 37.208 1.00 . A A . 103 PHE H 1 1 2 10613 1 1 114 PHE HA H -26.712 9.027 35.201 1.00 . A A . 103 PHE HA 1 1 2 10614 1 1 114 PHE HB2 H -26.407 11.386 34.652 1.00 . A A . 103 PHE HB2 1 1 2 10615 1 1 114 PHE HB3 H -24.700 11.314 35.069 1.00 . A A . 103 PHE HB3 1 1 2 10616 1 1 114 PHE HD1 H -27.050 9.453 32.774 1.00 . A A . 103 PHE HD1 1 1 2 10617 1 1 114 PHE HD2 H -23.260 11.386 33.237 1.00 . A A . 103 PHE HD2 1 1 2 10618 1 1 114 PHE HE1 H -26.516 8.991 30.417 1.00 . A A . 103 PHE HE1 1 1 2 10619 1 1 114 PHE HE2 H -22.738 10.917 30.883 1.00 . A A . 103 PHE HE2 1 1 2 10620 1 1 114 PHE HZ H -24.359 9.716 29.471 1.00 . A A . 103 PHE HZ 1 1 2 10621 1 1 114 PHE N N -25.994 9.929 36.934 1.00 . A A . 103 PHE N 1 1 2 10622 1 1 114 PHE O O -23.459 8.845 35.576 1.00 . A A . 103 PHE O 1 1 2 10623 1 1 115 THR C C -23.903 5.747 33.582 1.00 . A A . 104 THR C 1 1 2 10624 1 1 115 THR CA C -24.071 6.093 35.081 1.00 . A A . 104 THR CA 1 1 2 10625 1 1 115 THR CB C -24.621 4.857 35.877 1.00 . A A . 104 THR CB 1 1 2 10626 1 1 115 THR CG2 C -23.633 3.678 35.886 1.00 . A A . 104 THR CG2 1 1 2 10627 1 1 115 THR H H -25.957 7.031 35.144 1.00 . A A . 104 THR H 1 1 2 10628 1 1 115 THR HA H -23.102 6.374 35.501 1.00 . A A . 104 THR HA 1 1 2 10629 1 1 115 THR HB H -25.554 4.530 35.423 1.00 . A A . 104 THR HB 1 1 2 10630 1 1 115 THR HG1 H -25.303 6.118 37.247 1.00 . A A . 104 THR HG1 1 1 2 10631 1 1 115 THR HG21 H -23.425 3.367 34.868 1.00 . A A . 104 THR HG21 1 1 2 10632 1 1 115 THR HG22 H -24.060 2.848 36.429 1.00 . A A . 104 THR HG22 1 1 2 10633 1 1 115 THR HG23 H -22.708 3.979 36.362 1.00 . A A . 104 THR HG23 1 1 2 10634 1 1 115 THR N N -25.003 7.221 35.225 1.00 . A A . 104 THR N 1 1 2 10635 1 1 115 THR O O -24.873 5.813 32.821 1.00 . A A . 104 THR O 1 1 2 10636 1 1 115 THR OG1 O -24.894 5.245 37.238 1.00 . A A . 104 THR OG1 1 1 2 10637 1 1 116 TYR C C -21.083 4.145 31.750 1.00 . A A . 105 TYR C 1 1 2 10638 1 1 116 TYR CA C -22.347 5.032 31.776 1.00 . A A . 105 TYR CA 1 1 2 10639 1 1 116 TYR CB C -22.168 6.303 30.891 1.00 . A A . 105 TYR CB 1 1 2 10640 1 1 116 TYR CD1 C -21.190 8.124 32.407 1.00 . A A . 105 TYR CD1 1 1 2 10641 1 1 116 TYR CD2 C -19.812 7.271 30.652 1.00 . A A . 105 TYR CD2 1 1 2 10642 1 1 116 TYR CE1 C -20.171 8.966 32.795 1.00 . A A . 105 TYR CE1 1 1 2 10643 1 1 116 TYR CE2 C -18.791 8.111 31.047 1.00 . A A . 105 TYR CE2 1 1 2 10644 1 1 116 TYR CG C -21.037 7.255 31.322 1.00 . A A . 105 TYR CG 1 1 2 10645 1 1 116 TYR CZ C -18.973 8.952 32.117 1.00 . A A . 105 TYR CZ 1 1 2 10646 1 1 116 TYR H H -21.940 5.397 33.827 1.00 . A A . 105 TYR H 1 1 2 10647 1 1 116 TYR HA H -23.184 4.447 31.388 1.00 . A A . 105 TYR HA 1 1 2 10648 1 1 116 TYR HB2 H -21.977 5.992 29.869 1.00 . A A . 105 TYR HB2 1 1 2 10649 1 1 116 TYR HB3 H -23.095 6.867 30.902 1.00 . A A . 105 TYR HB3 1 1 2 10650 1 1 116 TYR HD1 H -22.130 8.138 32.947 1.00 . A A . 105 TYR HD1 1 1 2 10651 1 1 116 TYR HD2 H -19.662 6.606 29.808 1.00 . A A . 105 TYR HD2 1 1 2 10652 1 1 116 TYR HE1 H -20.310 9.630 33.638 1.00 . A A . 105 TYR HE1 1 1 2 10653 1 1 116 TYR HE2 H -17.850 8.107 30.509 1.00 . A A . 105 TYR HE2 1 1 2 10654 1 1 116 TYR HH H -17.407 10.015 31.761 1.00 . A A . 105 TYR HH 1 1 2 10655 1 1 116 TYR N N -22.669 5.401 33.170 1.00 . A A . 105 TYR N 1 1 2 10656 1 1 116 TYR O O -20.123 4.406 32.479 1.00 . A A . 105 TYR O 1 1 2 10657 1 1 116 TYR OH O -17.947 9.781 32.520 1.00 . A A . 105 TYR OH 1 1 2 10658 1 1 117 SER C C -19.113 2.368 29.617 1.00 . A A . 106 SER C 1 1 2 10659 1 1 117 SER CA C -20.036 2.091 30.818 1.00 . A A . 106 SER CA 1 1 2 10660 1 1 117 SER CB C -20.695 0.698 30.689 1.00 . A A . 106 SER CB 1 1 2 10661 1 1 117 SER H H -21.877 3.010 30.307 1.00 . A A . 106 SER H 1 1 2 10662 1 1 117 SER HA H -19.447 2.117 31.736 1.00 . A A . 106 SER HA 1 1 2 10663 1 1 117 SER HB2 H -21.328 0.668 29.808 1.00 . A A . 106 SER HB2 1 1 2 10664 1 1 117 SER HB3 H -19.929 -0.059 30.601 1.00 . A A . 106 SER HB3 1 1 2 10665 1 1 117 SER HG H -21.014 0.661 32.621 1.00 . A A . 106 SER HG 1 1 2 10666 1 1 117 SER N N -21.104 3.106 30.905 1.00 . A A . 106 SER N 1 1 2 10667 1 1 117 SER O O -19.535 2.232 28.475 1.00 . A A . 106 SER O 1 1 2 10668 1 1 117 SER OG O -21.491 0.404 31.826 1.00 . A A . 106 SER OG 1 1 2 10669 1 1 118 VAL C C -15.961 1.824 28.612 1.00 . A A . 107 VAL C 1 1 2 10670 1 1 118 VAL CA C -16.870 3.048 28.807 1.00 . A A . 107 VAL CA 1 1 2 10671 1 1 118 VAL CB C -15.976 4.312 29.115 1.00 . A A . 107 VAL CB 1 1 2 10672 1 1 118 VAL CG1 C -15.132 4.698 27.876 1.00 . A A . 107 VAL CG1 1 1 2 10673 1 1 118 VAL CG2 C -16.832 5.496 29.598 1.00 . A A . 107 VAL CG2 1 1 2 10674 1 1 118 VAL H H -17.576 2.872 30.813 1.00 . A A . 107 VAL H 1 1 2 10675 1 1 118 VAL HA H -17.414 3.240 27.878 1.00 . A A . 107 VAL HA 1 1 2 10676 1 1 118 VAL HB H -15.282 4.056 29.921 1.00 . A A . 107 VAL HB 1 1 2 10677 1 1 118 VAL HG11 H -14.479 3.876 27.607 1.00 . A A . 107 VAL HG11 1 1 2 10678 1 1 118 VAL HG12 H -14.529 5.568 28.098 1.00 . A A . 107 VAL HG12 1 1 2 10679 1 1 118 VAL HG13 H -15.786 4.923 27.039 1.00 . A A . 107 VAL HG13 1 1 2 10680 1 1 118 VAL HG21 H -17.373 5.211 30.493 1.00 . A A . 107 VAL HG21 1 1 2 10681 1 1 118 VAL HG22 H -17.540 5.777 28.828 1.00 . A A . 107 VAL HG22 1 1 2 10682 1 1 118 VAL HG23 H -16.197 6.345 29.824 1.00 . A A . 107 VAL HG23 1 1 2 10683 1 1 118 VAL N N -17.855 2.769 29.878 1.00 . A A . 107 VAL N 1 1 2 10684 1 1 118 VAL O O -15.107 1.551 29.456 1.00 . A A . 107 VAL O 1 1 2 10685 1 1 119 GLU C C -14.239 0.289 26.187 1.00 . A A . 108 GLU C 1 1 2 10686 1 1 119 GLU CA C -15.363 -0.107 27.165 1.00 . A A . 108 GLU CA 1 1 2 10687 1 1 119 GLU CB C -16.258 -1.216 26.550 1.00 . A A . 108 GLU CB 1 1 2 10688 1 1 119 GLU CD C -18.110 -2.938 27.065 1.00 . A A . 108 GLU CD 1 1 2 10689 1 1 119 GLU CG C -17.492 -1.575 27.408 1.00 . A A . 108 GLU CG 1 1 2 10690 1 1 119 GLU H H -16.900 1.335 26.910 1.00 . A A . 108 GLU H 1 1 2 10691 1 1 119 GLU HA H -14.914 -0.493 28.084 1.00 . A A . 108 GLU HA 1 1 2 10692 1 1 119 GLU HB2 H -16.607 -0.889 25.574 1.00 . A A . 108 GLU HB2 1 1 2 10693 1 1 119 GLU HB3 H -15.658 -2.111 26.419 1.00 . A A . 108 GLU HB3 1 1 2 10694 1 1 119 GLU HG2 H -17.204 -1.579 28.456 1.00 . A A . 108 GLU HG2 1 1 2 10695 1 1 119 GLU HG3 H -18.243 -0.806 27.266 1.00 . A A . 108 GLU HG3 1 1 2 10696 1 1 119 GLU N N -16.173 1.079 27.512 1.00 . A A . 108 GLU N 1 1 2 10697 1 1 119 GLU O O -14.503 0.794 25.095 1.00 . A A . 108 GLU O 1 1 2 10698 1 1 119 GLU OE1 O -17.675 -3.961 27.646 1.00 . A A . 108 GLU OE1 1 1 2 10699 1 1 119 GLU OE2 O -19.032 -2.999 26.226 1.00 . A A . 108 GLU OE2 1 1 2 10700 1 1 120 PHE C C -10.676 -0.579 26.159 1.00 . A A . 109 PHE C 1 1 2 10701 1 1 120 PHE CA C -11.795 0.402 25.815 1.00 . A A . 109 PHE CA 1 1 2 10702 1 1 120 PHE CB C -11.348 1.856 26.149 1.00 . A A . 109 PHE CB 1 1 2 10703 1 1 120 PHE CD1 C -11.998 2.244 28.574 1.00 . A A . 109 PHE CD1 1 1 2 10704 1 1 120 PHE CD2 C -9.673 2.075 28.060 1.00 . A A . 109 PHE CD2 1 1 2 10705 1 1 120 PHE CE1 C -11.688 2.412 29.903 1.00 . A A . 109 PHE CE1 1 1 2 10706 1 1 120 PHE CE2 C -9.364 2.244 29.389 1.00 . A A . 109 PHE CE2 1 1 2 10707 1 1 120 PHE CG C -10.998 2.073 27.624 1.00 . A A . 109 PHE CG 1 1 2 10708 1 1 120 PHE CZ C -10.371 2.413 30.311 1.00 . A A . 109 PHE CZ 1 1 2 10709 1 1 120 PHE H H -12.865 -0.377 27.468 1.00 . A A . 109 PHE H 1 1 2 10710 1 1 120 PHE HA H -12.027 0.327 24.755 1.00 . A A . 109 PHE HA 1 1 2 10711 1 1 120 PHE HB2 H -10.480 2.110 25.549 1.00 . A A . 109 PHE HB2 1 1 2 10712 1 1 120 PHE HB3 H -12.150 2.541 25.893 1.00 . A A . 109 PHE HB3 1 1 2 10713 1 1 120 PHE HD1 H -13.038 2.241 28.262 1.00 . A A . 109 PHE HD1 1 1 2 10714 1 1 120 PHE HD2 H -8.876 1.942 27.338 1.00 . A A . 109 PHE HD2 1 1 2 10715 1 1 120 PHE HE1 H -12.480 2.544 30.631 1.00 . A A . 109 PHE HE1 1 1 2 10716 1 1 120 PHE HE2 H -8.328 2.240 29.711 1.00 . A A . 109 PHE HE2 1 1 2 10717 1 1 120 PHE HZ H -10.128 2.547 31.361 1.00 . A A . 109 PHE HZ 1 1 2 10718 1 1 120 PHE N N -12.993 0.049 26.593 1.00 . A A . 109 PHE N 1 1 2 10719 1 1 120 PHE O O -10.597 -1.047 27.299 1.00 . A A . 109 PHE O 1 1 2 10720 1 1 121 GLU C C -7.523 -0.856 26.098 1.00 . A A . 110 GLU C 1 1 2 10721 1 1 121 GLU CA C -8.612 -1.692 25.416 1.00 . A A . 110 GLU CA 1 1 2 10722 1 1 121 GLU CB C -8.118 -2.295 24.082 1.00 . A A . 110 GLU CB 1 1 2 10723 1 1 121 GLU CD C -8.707 -3.743 22.051 1.00 . A A . 110 GLU CD 1 1 2 10724 1 1 121 GLU CG C -9.185 -3.154 23.379 1.00 . A A . 110 GLU CG 1 1 2 10725 1 1 121 GLU H H -9.954 -0.484 24.301 1.00 . A A . 110 GLU H 1 1 2 10726 1 1 121 GLU HA H -8.889 -2.504 26.086 1.00 . A A . 110 GLU HA 1 1 2 10727 1 1 121 GLU HB2 H -7.823 -1.490 23.409 1.00 . A A . 110 GLU HB2 1 1 2 10728 1 1 121 GLU HB3 H -7.249 -2.918 24.276 1.00 . A A . 110 GLU HB3 1 1 2 10729 1 1 121 GLU HG2 H -9.476 -3.963 24.048 1.00 . A A . 110 GLU HG2 1 1 2 10730 1 1 121 GLU HG3 H -10.055 -2.537 23.185 1.00 . A A . 110 GLU HG3 1 1 2 10731 1 1 121 GLU N N -9.806 -0.861 25.189 1.00 . A A . 110 GLU N 1 1 2 10732 1 1 121 GLU O O -7.595 0.375 26.102 1.00 . A A . 110 GLU O 1 1 2 10733 1 1 121 GLU OE1 O -8.293 -2.964 21.171 1.00 . A A . 110 GLU OE1 1 1 2 10734 1 1 121 GLU OE2 O -8.760 -4.976 21.872 1.00 . A A . 110 GLU OE2 1 1 2 10735 1 1 122 VAL C C -4.081 -1.329 26.694 1.00 . A A . 111 VAL C 1 1 2 10736 1 1 122 VAL CA C -5.388 -0.890 27.371 1.00 . A A . 111 VAL CA 1 1 2 10737 1 1 122 VAL CB C -5.349 -1.217 28.918 1.00 . A A . 111 VAL CB 1 1 2 10738 1 1 122 VAL CG1 C -6.592 -0.634 29.631 1.00 . A A . 111 VAL CG1 1 1 2 10739 1 1 122 VAL CG2 C -5.212 -2.743 29.179 1.00 . A A . 111 VAL CG2 1 1 2 10740 1 1 122 VAL H H -6.586 -2.517 26.698 1.00 . A A . 111 VAL H 1 1 2 10741 1 1 122 VAL HA H -5.481 0.195 27.258 1.00 . A A . 111 VAL HA 1 1 2 10742 1 1 122 VAL HB H -4.472 -0.725 29.343 1.00 . A A . 111 VAL HB 1 1 2 10743 1 1 122 VAL HG11 H -6.546 -0.846 30.693 1.00 . A A . 111 VAL HG11 1 1 2 10744 1 1 122 VAL HG12 H -7.494 -1.072 29.221 1.00 . A A . 111 VAL HG12 1 1 2 10745 1 1 122 VAL HG13 H -6.624 0.440 29.487 1.00 . A A . 111 VAL HG13 1 1 2 10746 1 1 122 VAL HG21 H -5.178 -2.936 30.245 1.00 . A A . 111 VAL HG21 1 1 2 10747 1 1 122 VAL HG22 H -4.299 -3.107 28.724 1.00 . A A . 111 VAL HG22 1 1 2 10748 1 1 122 VAL HG23 H -6.055 -3.267 28.748 1.00 . A A . 111 VAL HG23 1 1 2 10749 1 1 122 VAL N N -6.541 -1.535 26.702 1.00 . A A . 111 VAL N 1 1 2 10750 1 1 122 VAL O O -4.049 -2.361 26.005 1.00 . A A . 111 VAL O 1 1 2 10751 1 1 123 TYR C C -1.058 -1.962 27.254 1.00 . A A . 112 TYR C 1 1 2 10752 1 1 123 TYR CA C -1.669 -0.843 26.381 1.00 . A A . 112 TYR CA 1 1 2 10753 1 1 123 TYR CB C -0.751 0.412 26.393 1.00 . A A . 112 TYR CB 1 1 2 10754 1 1 123 TYR CD1 C -0.731 1.287 23.995 1.00 . A A . 112 TYR CD1 1 1 2 10755 1 1 123 TYR CD2 C -1.811 2.631 25.653 1.00 . A A . 112 TYR CD2 1 1 2 10756 1 1 123 TYR CE1 C -1.036 2.231 23.027 1.00 . A A . 112 TYR CE1 1 1 2 10757 1 1 123 TYR CE2 C -2.117 3.575 24.688 1.00 . A A . 112 TYR CE2 1 1 2 10758 1 1 123 TYR CG C -1.109 1.465 25.330 1.00 . A A . 112 TYR CG 1 1 2 10759 1 1 123 TYR CZ C -1.730 3.370 23.379 1.00 . A A . 112 TYR CZ 1 1 2 10760 1 1 123 TYR H H -3.163 0.348 27.306 1.00 . A A . 112 TYR H 1 1 2 10761 1 1 123 TYR HA H -1.761 -1.197 25.361 1.00 . A A . 112 TYR HA 1 1 2 10762 1 1 123 TYR HB2 H -0.807 0.881 27.369 1.00 . A A . 112 TYR HB2 1 1 2 10763 1 1 123 TYR HB3 H 0.277 0.106 26.220 1.00 . A A . 112 TYR HB3 1 1 2 10764 1 1 123 TYR HD1 H -0.185 0.394 23.717 1.00 . A A . 112 TYR HD1 1 1 2 10765 1 1 123 TYR HD2 H -2.117 2.795 26.680 1.00 . A A . 112 TYR HD2 1 1 2 10766 1 1 123 TYR HE1 H -0.733 2.069 22.000 1.00 . A A . 112 TYR HE1 1 1 2 10767 1 1 123 TYR HE2 H -2.661 4.470 24.963 1.00 . A A . 112 TYR HE2 1 1 2 10768 1 1 123 TYR HH H -2.348 3.867 21.619 1.00 . A A . 112 TYR HH 1 1 2 10769 1 1 123 TYR N N -3.024 -0.510 26.856 1.00 . A A . 112 TYR N 1 1 2 10770 1 1 123 TYR O O -0.930 -1.785 28.471 1.00 . A A . 112 TYR O 1 1 2 10771 1 1 123 TYR OH O -2.041 4.310 22.415 1.00 . A A . 112 TYR OH 1 1 2 10772 1 1 124 PRO C C 1.489 -4.083 27.427 1.00 . A A . 113 PRO C 1 1 2 10773 1 1 124 PRO CA C -0.053 -4.240 27.397 1.00 . A A . 113 PRO CA 1 1 2 10774 1 1 124 PRO CB C -0.499 -5.482 26.590 1.00 . A A . 113 PRO CB 1 1 2 10775 1 1 124 PRO CD C -0.938 -3.520 25.228 1.00 . A A . 113 PRO CD 1 1 2 10776 1 1 124 PRO CG C -0.596 -5.003 25.165 1.00 . A A . 113 PRO CG 1 1 2 10777 1 1 124 PRO HA H -0.432 -4.312 28.415 1.00 . A A . 113 PRO HA 1 1 2 10778 1 1 124 PRO HB2 H 0.225 -6.290 26.693 1.00 . A A . 113 PRO HB2 1 1 2 10779 1 1 124 PRO HB3 H -1.470 -5.817 26.935 1.00 . A A . 113 PRO HB3 1 1 2 10780 1 1 124 PRO HD2 H -0.289 -2.951 24.571 1.00 . A A . 113 PRO HD2 1 1 2 10781 1 1 124 PRO HD3 H -1.976 -3.357 24.952 1.00 . A A . 113 PRO HD3 1 1 2 10782 1 1 124 PRO HG2 H 0.357 -5.156 24.663 1.00 . A A . 113 PRO HG2 1 1 2 10783 1 1 124 PRO HG3 H -1.377 -5.545 24.638 1.00 . A A . 113 PRO HG3 1 1 2 10784 1 1 124 PRO N N -0.707 -3.144 26.660 1.00 . A A . 113 PRO N 1 1 2 10785 1 1 124 PRO O O 2.090 -3.495 26.510 1.00 . A A . 113 PRO O 1 1 2 10786 1 1 125 GLU C C 4.163 -5.681 27.698 1.00 . A A . 114 GLU C 1 1 2 10787 1 1 125 GLU CA C 3.576 -4.617 28.641 1.00 . A A . 114 GLU CA 1 1 2 10788 1 1 125 GLU CB C 3.949 -4.913 30.114 1.00 . A A . 114 GLU CB 1 1 2 10789 1 1 125 GLU CD C 4.110 -2.485 30.977 1.00 . A A . 114 GLU CD 1 1 2 10790 1 1 125 GLU CG C 3.441 -3.867 31.128 1.00 . A A . 114 GLU CG 1 1 2 10791 1 1 125 GLU H H 1.568 -4.985 29.212 1.00 . A A . 114 GLU H 1 1 2 10792 1 1 125 GLU HA H 3.960 -3.637 28.368 1.00 . A A . 114 GLU HA 1 1 2 10793 1 1 125 GLU HB2 H 3.530 -5.876 30.388 1.00 . A A . 114 GLU HB2 1 1 2 10794 1 1 125 GLU HB3 H 5.030 -4.974 30.199 1.00 . A A . 114 GLU HB3 1 1 2 10795 1 1 125 GLU HG2 H 2.370 -3.757 30.999 1.00 . A A . 114 GLU HG2 1 1 2 10796 1 1 125 GLU HG3 H 3.627 -4.238 32.133 1.00 . A A . 114 GLU HG3 1 1 2 10797 1 1 125 GLU N N 2.113 -4.599 28.496 1.00 . A A . 114 GLU N 1 1 2 10798 1 1 125 GLU O O 3.839 -6.865 27.824 1.00 . A A . 114 GLU O 1 1 2 10799 1 1 125 GLU OE1 O 5.205 -2.285 31.544 1.00 . A A . 114 GLU OE1 1 1 2 10800 1 1 125 GLU OE2 O 3.559 -1.597 30.291 1.00 . A A . 114 GLU OE2 1 1 2 10801 1 1 126 VAL C C 6.755 -6.898 26.255 1.00 . A A . 115 VAL C 1 1 2 10802 1 1 126 VAL CA C 5.550 -6.121 25.698 1.00 . A A . 115 VAL CA 1 1 2 10803 1 1 126 VAL CB C 5.959 -5.297 24.416 1.00 . A A . 115 VAL CB 1 1 2 10804 1 1 126 VAL CG1 C 6.397 -6.228 23.264 1.00 . A A . 115 VAL CG1 1 1 2 10805 1 1 126 VAL CG2 C 4.815 -4.348 23.973 1.00 . A A . 115 VAL CG2 1 1 2 10806 1 1 126 VAL H H 5.271 -4.302 26.755 1.00 . A A . 115 VAL H 1 1 2 10807 1 1 126 VAL HA H 4.771 -6.830 25.411 1.00 . A A . 115 VAL HA 1 1 2 10808 1 1 126 VAL HB H 6.815 -4.673 24.677 1.00 . A A . 115 VAL HB 1 1 2 10809 1 1 126 VAL HG11 H 5.577 -6.879 22.982 1.00 . A A . 115 VAL HG11 1 1 2 10810 1 1 126 VAL HG12 H 7.236 -6.836 23.583 1.00 . A A . 115 VAL HG12 1 1 2 10811 1 1 126 VAL HG13 H 6.697 -5.639 22.406 1.00 . A A . 115 VAL HG13 1 1 2 10812 1 1 126 VAL HG21 H 3.939 -4.929 23.706 1.00 . A A . 115 VAL HG21 1 1 2 10813 1 1 126 VAL HG22 H 5.131 -3.766 23.116 1.00 . A A . 115 VAL HG22 1 1 2 10814 1 1 126 VAL HG23 H 4.563 -3.677 24.784 1.00 . A A . 115 VAL HG23 1 1 2 10815 1 1 126 VAL N N 4.998 -5.244 26.743 1.00 . A A . 115 VAL N 1 1 2 10816 1 1 126 VAL O O 7.593 -6.332 26.956 1.00 . A A . 115 VAL O 1 1 2 10817 1 1 127 GLU C C 8.903 -9.390 25.378 1.00 . A A . 116 GLU C 1 1 2 10818 1 1 127 GLU CA C 7.884 -9.083 26.483 1.00 . A A . 116 GLU CA 1 1 2 10819 1 1 127 GLU CB C 7.261 -10.388 27.036 1.00 . A A . 116 GLU CB 1 1 2 10820 1 1 127 GLU CD C 6.802 -9.456 29.395 1.00 . A A . 116 GLU CD 1 1 2 10821 1 1 127 GLU CG C 6.226 -10.174 28.163 1.00 . A A . 116 GLU CG 1 1 2 10822 1 1 127 GLU H H 6.138 -8.591 25.388 1.00 . A A . 116 GLU H 1 1 2 10823 1 1 127 GLU HA H 8.397 -8.569 27.301 1.00 . A A . 116 GLU HA 1 1 2 10824 1 1 127 GLU HB2 H 6.766 -10.908 26.221 1.00 . A A . 116 GLU HB2 1 1 2 10825 1 1 127 GLU HB3 H 8.050 -11.028 27.417 1.00 . A A . 116 GLU HB3 1 1 2 10826 1 1 127 GLU HG2 H 5.401 -9.589 27.766 1.00 . A A . 116 GLU HG2 1 1 2 10827 1 1 127 GLU HG3 H 5.844 -11.142 28.471 1.00 . A A . 116 GLU HG3 1 1 2 10828 1 1 127 GLU N N 6.821 -8.203 25.970 1.00 . A A . 116 GLU N 1 1 2 10829 1 1 127 GLU O O 8.532 -9.576 24.212 1.00 . A A . 116 GLU O 1 1 2 10830 1 1 127 GLU OE1 O 7.562 -10.092 30.162 1.00 . A A . 116 GLU OE1 1 1 2 10831 1 1 127 GLU OE2 O 6.496 -8.261 29.615 1.00 . A A . 116 GLU OE2 1 1 2 10832 1 1 128 LEU C C 12.039 -10.982 25.435 1.00 . A A . 117 LEU C 1 1 2 10833 1 1 128 LEU CA C 11.316 -9.747 24.891 1.00 . A A . 117 LEU CA 1 1 2 10834 1 1 128 LEU CB C 12.290 -8.538 24.795 1.00 . A A . 117 LEU CB 1 1 2 10835 1 1 128 LEU CD1 C 12.703 -6.086 24.238 1.00 . A A . 117 LEU CD1 1 1 2 10836 1 1 128 LEU CD2 C 11.333 -7.537 22.641 1.00 . A A . 117 LEU CD2 1 1 2 10837 1 1 128 LEU CG C 11.713 -7.260 24.117 1.00 . A A . 117 LEU CG 1 1 2 10838 1 1 128 LEU H H 10.382 -9.208 26.704 1.00 . A A . 117 LEU H 1 1 2 10839 1 1 128 LEU HA H 10.934 -9.974 23.893 1.00 . A A . 117 LEU HA 1 1 2 10840 1 1 128 LEU HB2 H 12.605 -8.278 25.802 1.00 . A A . 117 LEU HB2 1 1 2 10841 1 1 128 LEU HB3 H 13.174 -8.844 24.238 1.00 . A A . 117 LEU HB3 1 1 2 10842 1 1 128 LEU HD11 H 12.277 -5.201 23.783 1.00 . A A . 117 LEU HD11 1 1 2 10843 1 1 128 LEU HD12 H 13.636 -6.328 23.743 1.00 . A A . 117 LEU HD12 1 1 2 10844 1 1 128 LEU HD13 H 12.898 -5.884 25.285 1.00 . A A . 117 LEU HD13 1 1 2 10845 1 1 128 LEU HD21 H 10.577 -8.313 22.600 1.00 . A A . 117 LEU HD21 1 1 2 10846 1 1 128 LEU HD22 H 12.204 -7.860 22.085 1.00 . A A . 117 LEU HD22 1 1 2 10847 1 1 128 LEU HD23 H 10.933 -6.637 22.188 1.00 . A A . 117 LEU HD23 1 1 2 10848 1 1 128 LEU HG H 10.804 -6.970 24.637 1.00 . A A . 117 LEU HG 1 1 2 10849 1 1 128 LEU N N 10.186 -9.420 25.772 1.00 . A A . 117 LEU N 1 1 2 10850 1 1 128 LEU O O 12.728 -10.908 26.460 1.00 . A A . 117 LEU O 1 1 2 10851 1 1 129 GLN C C 14.022 -13.224 24.517 1.00 . A A . 118 GLN C 1 1 2 10852 1 1 129 GLN CA C 12.568 -13.371 25.005 1.00 . A A . 118 GLN CA 1 1 2 10853 1 1 129 GLN CB C 11.869 -14.554 24.276 1.00 . A A . 118 GLN CB 1 1 2 10854 1 1 129 GLN CD C 9.800 -16.075 24.093 1.00 . A A . 118 GLN CD 1 1 2 10855 1 1 129 GLN CG C 10.403 -14.796 24.694 1.00 . A A . 118 GLN CG 1 1 2 10856 1 1 129 GLN H H 11.162 -12.120 24.062 1.00 . A A . 118 GLN H 1 1 2 10857 1 1 129 GLN HA H 12.574 -13.561 26.075 1.00 . A A . 118 GLN HA 1 1 2 10858 1 1 129 GLN HB2 H 11.888 -14.368 23.203 1.00 . A A . 118 GLN HB2 1 1 2 10859 1 1 129 GLN HB3 H 12.431 -15.461 24.476 1.00 . A A . 118 GLN HB3 1 1 2 10860 1 1 129 GLN HE21 H 7.999 -15.253 24.009 1.00 . A A . 118 GLN HE21 1 1 2 10861 1 1 129 GLN HE22 H 8.111 -16.877 23.440 1.00 . A A . 118 GLN HE22 1 1 2 10862 1 1 129 GLN HG2 H 10.354 -14.875 25.776 1.00 . A A . 118 GLN HG2 1 1 2 10863 1 1 129 GLN HG3 H 9.811 -13.942 24.376 1.00 . A A . 118 GLN HG3 1 1 2 10864 1 1 129 GLN N N 11.834 -12.121 24.759 1.00 . A A . 118 GLN N 1 1 2 10865 1 1 129 GLN NE2 N 8.507 -16.066 23.820 1.00 . A A . 118 GLN NE2 1 1 2 10866 1 1 129 GLN O O 14.409 -12.153 24.010 1.00 . A A . 118 GLN O 1 1 2 10867 1 1 129 GLN OE1 O 10.500 -17.065 23.872 1.00 . A A . 118 GLN OE1 1 1 2 10868 1 1 130 GLY C C 16.335 -13.979 22.738 1.00 . A A . 119 GLY C 1 1 2 10869 1 1 130 GLY CA C 16.203 -14.325 24.213 1.00 . A A . 119 GLY CA 1 1 2 10870 1 1 130 GLY H H 14.441 -15.110 25.087 1.00 . A A . 119 GLY H 1 1 2 10871 1 1 130 GLY HA2 H 16.782 -13.623 24.807 1.00 . A A . 119 GLY HA2 1 1 2 10872 1 1 130 GLY HA3 H 16.604 -15.315 24.374 1.00 . A A . 119 GLY HA3 1 1 2 10873 1 1 130 GLY N N 14.813 -14.307 24.665 1.00 . A A . 119 GLY N 1 1 2 10874 1 1 130 GLY O O 15.811 -14.698 21.880 1.00 . A A . 119 GLY O 1 1 2 10875 1 1 131 LEU C C 18.350 -13.248 20.397 1.00 . A A . 120 LEU C 1 1 2 10876 1 1 131 LEU CA C 17.274 -12.373 21.079 1.00 . A A . 120 LEU CA 1 1 2 10877 1 1 131 LEU CB C 17.666 -10.868 21.092 1.00 . A A . 120 LEU CB 1 1 2 10878 1 1 131 LEU CD1 C 17.146 -8.460 21.836 1.00 . A A . 120 LEU CD1 1 1 2 10879 1 1 131 LEU CD2 C 15.234 -10.001 21.120 1.00 . A A . 120 LEU CD2 1 1 2 10880 1 1 131 LEU CG C 16.631 -9.914 21.787 1.00 . A A . 120 LEU CG 1 1 2 10881 1 1 131 LEU H H 17.350 -12.314 23.207 1.00 . A A . 120 LEU H 1 1 2 10882 1 1 131 LEU HA H 16.354 -12.484 20.515 1.00 . A A . 120 LEU HA 1 1 2 10883 1 1 131 LEU HB2 H 18.623 -10.767 21.603 1.00 . A A . 120 LEU HB2 1 1 2 10884 1 1 131 LEU HB3 H 17.798 -10.535 20.066 1.00 . A A . 120 LEU HB3 1 1 2 10885 1 1 131 LEU HD11 H 17.302 -8.090 20.830 1.00 . A A . 120 LEU HD11 1 1 2 10886 1 1 131 LEU HD12 H 18.083 -8.425 22.376 1.00 . A A . 120 LEU HD12 1 1 2 10887 1 1 131 LEU HD13 H 16.426 -7.831 22.342 1.00 . A A . 120 LEU HD13 1 1 2 10888 1 1 131 LEU HD21 H 15.301 -9.712 20.077 1.00 . A A . 120 LEU HD21 1 1 2 10889 1 1 131 LEU HD22 H 14.542 -9.345 21.631 1.00 . A A . 120 LEU HD22 1 1 2 10890 1 1 131 LEU HD23 H 14.863 -11.017 21.182 1.00 . A A . 120 LEU HD23 1 1 2 10891 1 1 131 LEU HG H 16.514 -10.236 22.817 1.00 . A A . 120 LEU HG 1 1 2 10892 1 1 131 LEU N N 17.013 -12.847 22.457 1.00 . A A . 120 LEU N 1 1 2 10893 1 1 131 LEU O O 18.587 -13.136 19.197 1.00 . A A . 120 LEU O 1 1 2 10894 1 1 132 GLU C C 19.075 -16.198 19.829 1.00 . A A . 121 GLU C 1 1 2 10895 1 1 132 GLU CA C 19.832 -15.237 20.777 1.00 . A A . 121 GLU CA 1 1 2 10896 1 1 132 GLU CB C 20.339 -16.020 22.037 1.00 . A A . 121 GLU CB 1 1 2 10897 1 1 132 GLU CD C 21.168 -13.943 23.434 1.00 . A A . 121 GLU CD 1 1 2 10898 1 1 132 GLU CG C 21.475 -15.346 22.862 1.00 . A A . 121 GLU CG 1 1 2 10899 1 1 132 GLU H H 18.827 -14.024 22.168 1.00 . A A . 121 GLU H 1 1 2 10900 1 1 132 GLU HA H 20.682 -14.816 20.254 1.00 . A A . 121 GLU HA 1 1 2 10901 1 1 132 GLU HB2 H 19.498 -16.183 22.707 1.00 . A A . 121 GLU HB2 1 1 2 10902 1 1 132 GLU HB3 H 20.702 -16.998 21.718 1.00 . A A . 121 GLU HB3 1 1 2 10903 1 1 132 GLU HG2 H 21.712 -15.993 23.696 1.00 . A A . 121 GLU HG2 1 1 2 10904 1 1 132 GLU HG3 H 22.355 -15.278 22.224 1.00 . A A . 121 GLU HG3 1 1 2 10905 1 1 132 GLU N N 18.964 -14.129 21.210 1.00 . A A . 121 GLU N 1 1 2 10906 1 1 132 GLU O O 19.666 -16.774 18.914 1.00 . A A . 121 GLU O 1 1 2 10907 1 1 132 GLU OE1 O 20.033 -13.693 23.911 1.00 . A A . 121 GLU OE1 1 1 2 10908 1 1 132 GLU OE2 O 22.085 -13.090 23.448 1.00 . A A . 121 GLU OE2 1 1 2 10909 1 1 133 ALA C C 16.694 -16.767 17.820 1.00 . A A . 122 ALA C 1 1 2 10910 1 1 133 ALA CA C 16.871 -17.237 19.284 1.00 . A A . 122 ALA CA 1 1 2 10911 1 1 133 ALA CB C 15.500 -17.350 19.975 1.00 . A A . 122 ALA CB 1 1 2 10912 1 1 133 ALA H H 17.362 -15.827 20.800 1.00 . A A . 122 ALA H 1 1 2 10913 1 1 133 ALA HA H 17.325 -18.225 19.280 1.00 . A A . 122 ALA HA 1 1 2 10914 1 1 133 ALA HB1 H 15.632 -17.711 20.987 1.00 . A A . 122 ALA HB1 1 1 2 10915 1 1 133 ALA HB2 H 14.871 -18.045 19.430 1.00 . A A . 122 ALA HB2 1 1 2 10916 1 1 133 ALA HB3 H 15.020 -16.379 20.007 1.00 . A A . 122 ALA HB3 1 1 2 10917 1 1 133 ALA N N 17.757 -16.344 20.067 1.00 . A A . 122 ALA N 1 1 2 10918 1 1 133 ALA O O 16.248 -17.536 16.967 1.00 . A A . 122 ALA O 1 1 2 10919 1 1 134 ILE C C 18.242 -15.287 15.447 1.00 . A A . 123 ILE C 1 1 2 10920 1 1 134 ILE CA C 16.978 -14.886 16.223 1.00 . A A . 123 ILE CA 1 1 2 10921 1 1 134 ILE CB C 16.906 -13.318 16.337 1.00 . A A . 123 ILE CB 1 1 2 10922 1 1 134 ILE CD1 C 15.710 -11.443 17.632 1.00 . A A . 123 ILE CD1 1 1 2 10923 1 1 134 ILE CG1 C 15.742 -12.909 17.290 1.00 . A A . 123 ILE CG1 1 1 2 10924 1 1 134 ILE CG2 C 16.782 -12.638 14.942 1.00 . A A . 123 ILE CG2 1 1 2 10925 1 1 134 ILE H H 17.362 -14.953 18.300 1.00 . A A . 123 ILE H 1 1 2 10926 1 1 134 ILE HA H 16.082 -15.245 15.705 1.00 . A A . 123 ILE HA 1 1 2 10927 1 1 134 ILE HB H 17.843 -12.975 16.779 1.00 . A A . 123 ILE HB 1 1 2 10928 1 1 134 ILE HD11 H 15.570 -10.859 16.735 1.00 . A A . 123 ILE HD11 1 1 2 10929 1 1 134 ILE HD12 H 16.640 -11.161 18.108 1.00 . A A . 123 ILE HD12 1 1 2 10930 1 1 134 ILE HD13 H 14.892 -11.258 18.312 1.00 . A A . 123 ILE HD13 1 1 2 10931 1 1 134 ILE HG12 H 14.794 -13.159 16.838 1.00 . A A . 123 ILE HG12 1 1 2 10932 1 1 134 ILE HG13 H 15.837 -13.453 18.226 1.00 . A A . 123 ILE HG13 1 1 2 10933 1 1 134 ILE HG21 H 16.764 -11.560 15.056 1.00 . A A . 123 ILE HG21 1 1 2 10934 1 1 134 ILE HG22 H 15.869 -12.957 14.456 1.00 . A A . 123 ILE HG22 1 1 2 10935 1 1 134 ILE HG23 H 17.627 -12.915 14.322 1.00 . A A . 123 ILE HG23 1 1 2 10936 1 1 134 ILE N N 17.034 -15.498 17.561 1.00 . A A . 123 ILE N 1 1 2 10937 1 1 134 ILE O O 19.350 -15.174 15.978 1.00 . A A . 123 ILE O 1 1 2 10938 1 1 135 GLU C C 19.133 -15.333 12.036 1.00 . A A . 124 GLU C 1 1 2 10939 1 1 135 GLU CA C 19.172 -16.172 13.319 1.00 . A A . 124 GLU CA 1 1 2 10940 1 1 135 GLU CB C 19.082 -17.686 12.973 1.00 . A A . 124 GLU CB 1 1 2 10941 1 1 135 GLU CD C 19.207 -20.106 13.812 1.00 . A A . 124 GLU CD 1 1 2 10942 1 1 135 GLU CG C 19.223 -18.619 14.188 1.00 . A A . 124 GLU CG 1 1 2 10943 1 1 135 GLU H H 17.147 -15.853 13.871 1.00 . A A . 124 GLU H 1 1 2 10944 1 1 135 GLU HA H 20.119 -15.987 13.833 1.00 . A A . 124 GLU HA 1 1 2 10945 1 1 135 GLU HB2 H 18.121 -17.884 12.504 1.00 . A A . 124 GLU HB2 1 1 2 10946 1 1 135 GLU HB3 H 19.867 -17.927 12.264 1.00 . A A . 124 GLU HB3 1 1 2 10947 1 1 135 GLU HG2 H 20.157 -18.398 14.698 1.00 . A A . 124 GLU HG2 1 1 2 10948 1 1 135 GLU HG3 H 18.404 -18.418 14.868 1.00 . A A . 124 GLU HG3 1 1 2 10949 1 1 135 GLU N N 18.063 -15.770 14.208 1.00 . A A . 124 GLU N 1 1 2 10950 1 1 135 GLU O O 18.160 -15.389 11.281 1.00 . A A . 124 GLU O 1 1 2 10951 1 1 135 GLU OE1 O 20.213 -20.594 13.254 1.00 . A A . 124 GLU OE1 1 1 2 10952 1 1 135 GLU OE2 O 18.200 -20.801 14.080 1.00 . A A . 124 GLU OE2 1 1 2 10953 1 1 136 VAL C C 21.605 -14.140 9.873 1.00 . A A . 125 VAL C 1 1 2 10954 1 1 136 VAL CA C 20.354 -13.685 10.647 1.00 . A A . 125 VAL CA 1 1 2 10955 1 1 136 VAL CB C 20.510 -12.178 11.096 1.00 . A A . 125 VAL CB 1 1 2 10956 1 1 136 VAL CG1 C 20.655 -11.241 9.883 1.00 . A A . 125 VAL CG1 1 1 2 10957 1 1 136 VAL CG2 C 19.329 -11.743 11.998 1.00 . A A . 125 VAL CG2 1 1 2 10958 1 1 136 VAL H H 20.919 -14.577 12.471 1.00 . A A . 125 VAL H 1 1 2 10959 1 1 136 VAL HA H 19.476 -13.773 10.001 1.00 . A A . 125 VAL HA 1 1 2 10960 1 1 136 VAL HB H 21.423 -12.090 11.689 1.00 . A A . 125 VAL HB 1 1 2 10961 1 1 136 VAL HG11 H 20.752 -10.218 10.219 1.00 . A A . 125 VAL HG11 1 1 2 10962 1 1 136 VAL HG12 H 19.782 -11.323 9.245 1.00 . A A . 125 VAL HG12 1 1 2 10963 1 1 136 VAL HG13 H 21.536 -11.513 9.314 1.00 . A A . 125 VAL HG13 1 1 2 10964 1 1 136 VAL HG21 H 19.299 -12.365 12.884 1.00 . A A . 125 VAL HG21 1 1 2 10965 1 1 136 VAL HG22 H 18.395 -11.847 11.458 1.00 . A A . 125 VAL HG22 1 1 2 10966 1 1 136 VAL HG23 H 19.453 -10.709 12.296 1.00 . A A . 125 VAL HG23 1 1 2 10967 1 1 136 VAL N N 20.191 -14.555 11.817 1.00 . A A . 125 VAL N 1 1 2 10968 1 1 136 VAL O O 22.539 -14.672 10.467 1.00 . A A . 125 VAL O 1 1 2 10969 1 1 137 GLU C C 23.294 -12.825 7.196 1.00 . A A . 126 GLU C 1 1 2 10970 1 1 137 GLU CA C 22.771 -14.188 7.696 1.00 . A A . 126 GLU CA 1 1 2 10971 1 1 137 GLU CB C 22.387 -15.109 6.505 1.00 . A A . 126 GLU CB 1 1 2 10972 1 1 137 GLU CD C 23.207 -16.464 4.477 1.00 . A A . 126 GLU CD 1 1 2 10973 1 1 137 GLU CG C 23.576 -15.477 5.593 1.00 . A A . 126 GLU CG 1 1 2 10974 1 1 137 GLU H H 20.791 -13.626 8.134 1.00 . A A . 126 GLU H 1 1 2 10975 1 1 137 GLU HA H 23.554 -14.677 8.288 1.00 . A A . 126 GLU HA 1 1 2 10976 1 1 137 GLU HB2 H 21.955 -16.025 6.899 1.00 . A A . 126 GLU HB2 1 1 2 10977 1 1 137 GLU HB3 H 21.632 -14.609 5.899 1.00 . A A . 126 GLU HB3 1 1 2 10978 1 1 137 GLU HG2 H 23.955 -14.566 5.141 1.00 . A A . 126 GLU HG2 1 1 2 10979 1 1 137 GLU HG3 H 24.364 -15.910 6.206 1.00 . A A . 126 GLU HG3 1 1 2 10980 1 1 137 GLU N N 21.605 -13.951 8.553 1.00 . A A . 126 GLU N 1 1 2 10981 1 1 137 GLU O O 22.507 -11.972 6.759 1.00 . A A . 126 GLU O 1 1 2 10982 1 1 137 GLU OE1 O 22.715 -16.027 3.416 1.00 . A A . 126 GLU OE1 1 1 2 10983 1 1 137 GLU OE2 O 23.416 -17.686 4.647 1.00 . A A . 126 GLU OE2 1 1 2 10984 1 1 138 LYS C C 26.298 -11.819 5.706 1.00 . A A . 127 LYS C 1 1 2 10985 1 1 138 LYS CA C 25.319 -11.423 6.832 1.00 . A A . 127 LYS CA 1 1 2 10986 1 1 138 LYS CB C 26.046 -10.782 8.050 1.00 . A A . 127 LYS CB 1 1 2 10987 1 1 138 LYS CD C 27.422 -8.855 9.044 1.00 . A A . 127 LYS CD 1 1 2 10988 1 1 138 LYS CE C 28.153 -7.527 8.786 1.00 . A A . 127 LYS CE 1 1 2 10989 1 1 138 LYS CG C 26.754 -9.440 7.771 1.00 . A A . 127 LYS CG 1 1 2 10990 1 1 138 LYS H H 25.157 -13.358 7.660 1.00 . A A . 127 LYS H 1 1 2 10991 1 1 138 LYS HA H 24.596 -10.713 6.434 1.00 . A A . 127 LYS HA 1 1 2 10992 1 1 138 LYS HB2 H 25.313 -10.613 8.833 1.00 . A A . 127 LYS HB2 1 1 2 10993 1 1 138 LYS HB3 H 26.784 -11.487 8.424 1.00 . A A . 127 LYS HB3 1 1 2 10994 1 1 138 LYS HD2 H 26.657 -8.687 9.794 1.00 . A A . 127 LYS HD2 1 1 2 10995 1 1 138 LYS HD3 H 28.140 -9.574 9.430 1.00 . A A . 127 LYS HD3 1 1 2 10996 1 1 138 LYS HE2 H 27.446 -6.798 8.404 1.00 . A A . 127 LYS HE2 1 1 2 10997 1 1 138 LYS HE3 H 28.565 -7.166 9.720 1.00 . A A . 127 LYS HE3 1 1 2 10998 1 1 138 LYS HG2 H 27.513 -9.593 7.006 1.00 . A A . 127 LYS HG2 1 1 2 10999 1 1 138 LYS HG3 H 26.019 -8.733 7.402 1.00 . A A . 127 LYS HG3 1 1 2 11000 1 1 138 LYS HZ1 H 28.885 -7.991 6.889 1.00 . A A . 127 LYS HZ1 1 1 2 11001 1 1 138 LYS HZ2 H 29.952 -8.372 8.142 1.00 . A A . 127 LYS HZ2 1 1 2 11002 1 1 138 LYS HZ3 H 29.749 -6.767 7.677 1.00 . A A . 127 LYS HZ3 1 1 2 11003 1 1 138 LYS N N 24.619 -12.638 7.280 1.00 . A A . 127 LYS N 1 1 2 11004 1 1 138 LYS NZ N 29.261 -7.675 7.807 1.00 . A A . 127 LYS NZ 1 1 2 11005 1 1 138 LYS O O 27.463 -12.138 5.962 1.00 . A A . 127 LYS O 1 1 2 11006 1 1 139 PRO C C 27.485 -11.179 2.708 1.00 . A A . 128 PRO C 1 1 2 11007 1 1 139 PRO CA C 26.669 -12.342 3.313 1.00 . A A . 128 PRO CA 1 1 2 11008 1 1 139 PRO CB C 25.635 -12.945 2.312 1.00 . A A . 128 PRO CB 1 1 2 11009 1 1 139 PRO CD C 24.448 -11.624 3.952 1.00 . A A . 128 PRO CD 1 1 2 11010 1 1 139 PRO CG C 24.267 -12.719 2.929 1.00 . A A . 128 PRO CG 1 1 2 11011 1 1 139 PRO HA H 27.357 -13.129 3.633 1.00 . A A . 128 PRO HA 1 1 2 11012 1 1 139 PRO HB2 H 25.708 -12.451 1.340 1.00 . A A . 128 PRO HB2 1 1 2 11013 1 1 139 PRO HB3 H 25.818 -14.004 2.189 1.00 . A A . 128 PRO HB3 1 1 2 11014 1 1 139 PRO HD2 H 24.379 -10.640 3.494 1.00 . A A . 128 PRO HD2 1 1 2 11015 1 1 139 PRO HD3 H 23.724 -11.721 4.751 1.00 . A A . 128 PRO HD3 1 1 2 11016 1 1 139 PRO HG2 H 23.557 -12.415 2.166 1.00 . A A . 128 PRO HG2 1 1 2 11017 1 1 139 PRO HG3 H 23.915 -13.628 3.416 1.00 . A A . 128 PRO HG3 1 1 2 11018 1 1 139 PRO N N 25.824 -11.902 4.429 1.00 . A A . 128 PRO N 1 1 2 11019 1 1 139 PRO O O 26.930 -10.280 2.072 1.00 . A A . 128 PRO O 1 1 2 11020 1 1 140 ILE C C 29.841 -10.636 0.822 1.00 . A A . 129 ILE C 1 1 2 11021 1 1 140 ILE CA C 29.779 -10.310 2.324 1.00 . A A . 129 ILE CA 1 1 2 11022 1 1 140 ILE CB C 31.218 -10.479 2.944 1.00 . A A . 129 ILE CB 1 1 2 11023 1 1 140 ILE CD1 C 30.863 -8.824 4.916 1.00 . A A . 129 ILE CD1 1 1 2 11024 1 1 140 ILE CG1 C 31.206 -10.242 4.484 1.00 . A A . 129 ILE CG1 1 1 2 11025 1 1 140 ILE CG2 C 32.245 -9.546 2.247 1.00 . A A . 129 ILE CG2 1 1 2 11026 1 1 140 ILE H H 29.131 -11.834 3.633 1.00 . A A . 129 ILE H 1 1 2 11027 1 1 140 ILE HA H 29.451 -9.280 2.469 1.00 . A A . 129 ILE HA 1 1 2 11028 1 1 140 ILE HB H 31.534 -11.505 2.759 1.00 . A A . 129 ILE HB 1 1 2 11029 1 1 140 ILE HD11 H 29.872 -8.571 4.568 1.00 . A A . 129 ILE HD11 1 1 2 11030 1 1 140 ILE HD12 H 31.580 -8.129 4.499 1.00 . A A . 129 ILE HD12 1 1 2 11031 1 1 140 ILE HD13 H 30.889 -8.762 5.993 1.00 . A A . 129 ILE HD13 1 1 2 11032 1 1 140 ILE HG12 H 30.479 -10.902 4.939 1.00 . A A . 129 ILE HG12 1 1 2 11033 1 1 140 ILE HG13 H 32.184 -10.481 4.888 1.00 . A A . 129 ILE HG13 1 1 2 11034 1 1 140 ILE HG21 H 33.222 -9.680 2.694 1.00 . A A . 129 ILE HG21 1 1 2 11035 1 1 140 ILE HG22 H 31.942 -8.512 2.360 1.00 . A A . 129 ILE HG22 1 1 2 11036 1 1 140 ILE HG23 H 32.300 -9.786 1.192 1.00 . A A . 129 ILE HG23 1 1 2 11037 1 1 140 ILE N N 28.803 -11.199 2.969 1.00 . A A . 129 ILE N 1 1 2 11038 1 1 140 ILE O O 30.210 -11.753 0.443 1.00 . A A . 129 ILE O 1 1 2 11039 1 1 141 VAL C C 30.615 -9.091 -2.095 1.00 . A A . 130 VAL C 1 1 2 11040 1 1 141 VAL CA C 29.431 -9.825 -1.465 1.00 . A A . 130 VAL CA 1 1 2 11041 1 1 141 VAL CB C 28.090 -9.269 -2.043 1.00 . A A . 130 VAL CB 1 1 2 11042 1 1 141 VAL CG1 C 28.024 -9.391 -3.579 1.00 . A A . 130 VAL CG1 1 1 2 11043 1 1 141 VAL CG2 C 26.893 -9.970 -1.389 1.00 . A A . 130 VAL CG2 1 1 2 11044 1 1 141 VAL H H 29.201 -8.803 0.368 1.00 . A A . 130 VAL H 1 1 2 11045 1 1 141 VAL HA H 29.491 -10.891 -1.709 1.00 . A A . 130 VAL HA 1 1 2 11046 1 1 141 VAL HB H 28.026 -8.210 -1.793 1.00 . A A . 130 VAL HB 1 1 2 11047 1 1 141 VAL HG11 H 27.080 -8.997 -3.934 1.00 . A A . 130 VAL HG11 1 1 2 11048 1 1 141 VAL HG12 H 28.108 -10.431 -3.866 1.00 . A A . 130 VAL HG12 1 1 2 11049 1 1 141 VAL HG13 H 28.836 -8.831 -4.026 1.00 . A A . 130 VAL HG13 1 1 2 11050 1 1 141 VAL HG21 H 25.968 -9.558 -1.776 1.00 . A A . 130 VAL HG21 1 1 2 11051 1 1 141 VAL HG22 H 26.924 -9.820 -0.316 1.00 . A A . 130 VAL HG22 1 1 2 11052 1 1 141 VAL HG23 H 26.927 -11.031 -1.601 1.00 . A A . 130 VAL HG23 1 1 2 11053 1 1 141 VAL N N 29.465 -9.668 -0.009 1.00 . A A . 130 VAL N 1 1 2 11054 1 1 141 VAL O O 30.748 -7.869 -1.948 1.00 . A A . 130 VAL O 1 1 2 11055 1 1 142 GLU C C 32.083 -9.062 -4.999 1.00 . A A . 131 GLU C 1 1 2 11056 1 1 142 GLU CA C 32.582 -9.315 -3.562 1.00 . A A . 131 GLU CA 1 1 2 11057 1 1 142 GLU CB C 33.796 -10.295 -3.538 1.00 . A A . 131 GLU CB 1 1 2 11058 1 1 142 GLU CD C 34.673 -12.695 -3.805 1.00 . A A . 131 GLU CD 1 1 2 11059 1 1 142 GLU CG C 33.466 -11.758 -3.915 1.00 . A A . 131 GLU CG 1 1 2 11060 1 1 142 GLU H H 31.361 -10.829 -2.723 1.00 . A A . 131 GLU H 1 1 2 11061 1 1 142 GLU HA H 32.889 -8.365 -3.120 1.00 . A A . 131 GLU HA 1 1 2 11062 1 1 142 GLU HB2 H 34.549 -9.932 -4.229 1.00 . A A . 131 GLU HB2 1 1 2 11063 1 1 142 GLU HB3 H 34.224 -10.292 -2.538 1.00 . A A . 131 GLU HB3 1 1 2 11064 1 1 142 GLU HG2 H 32.687 -12.123 -3.252 1.00 . A A . 131 GLU HG2 1 1 2 11065 1 1 142 GLU HG3 H 33.089 -11.776 -4.932 1.00 . A A . 131 GLU HG3 1 1 2 11066 1 1 142 GLU N N 31.479 -9.856 -2.763 1.00 . A A . 131 GLU N 1 1 2 11067 1 1 142 GLU O O 31.495 -9.946 -5.629 1.00 . A A . 131 GLU O 1 1 2 11068 1 1 142 GLU OE1 O 35.118 -12.970 -2.671 1.00 . A A . 131 GLU OE1 1 1 2 11069 1 1 142 GLU OE2 O 35.196 -13.155 -4.843 1.00 . A A . 131 GLU OE2 1 1 2 11070 1 1 143 VAL C C 33.311 -7.126 -7.548 1.00 . A A . 132 VAL C 1 1 2 11071 1 1 143 VAL CA C 31.967 -7.450 -6.873 1.00 . A A . 132 VAL CA 1 1 2 11072 1 1 143 VAL CB C 30.985 -6.207 -6.966 1.00 . A A . 132 VAL CB 1 1 2 11073 1 1 143 VAL CG1 C 30.558 -5.941 -8.430 1.00 . A A . 132 VAL CG1 1 1 2 11074 1 1 143 VAL CG2 C 29.744 -6.394 -6.055 1.00 . A A . 132 VAL CG2 1 1 2 11075 1 1 143 VAL H H 32.579 -7.127 -4.872 1.00 . A A . 132 VAL H 1 1 2 11076 1 1 143 VAL HA H 31.504 -8.300 -7.383 1.00 . A A . 132 VAL HA 1 1 2 11077 1 1 143 VAL HB H 31.519 -5.321 -6.613 1.00 . A A . 132 VAL HB 1 1 2 11078 1 1 143 VAL HG11 H 30.012 -6.798 -8.817 1.00 . A A . 132 VAL HG11 1 1 2 11079 1 1 143 VAL HG12 H 31.434 -5.770 -9.044 1.00 . A A . 132 VAL HG12 1 1 2 11080 1 1 143 VAL HG13 H 29.920 -5.067 -8.474 1.00 . A A . 132 VAL HG13 1 1 2 11081 1 1 143 VAL HG21 H 30.060 -6.525 -5.028 1.00 . A A . 132 VAL HG21 1 1 2 11082 1 1 143 VAL HG22 H 29.183 -7.268 -6.368 1.00 . A A . 132 VAL HG22 1 1 2 11083 1 1 143 VAL HG23 H 29.102 -5.522 -6.118 1.00 . A A . 132 VAL HG23 1 1 2 11084 1 1 143 VAL N N 32.251 -7.822 -5.478 1.00 . A A . 132 VAL N 1 1 2 11085 1 1 143 VAL O O 34.027 -6.239 -7.090 1.00 . A A . 132 VAL O 1 1 2 11086 1 1 144 THR C C 34.436 -7.061 -10.750 1.00 . A A . 133 THR C 1 1 2 11087 1 1 144 THR CA C 34.875 -7.640 -9.400 1.00 . A A . 133 THR CA 1 1 2 11088 1 1 144 THR CB C 35.702 -8.956 -9.619 1.00 . A A . 133 THR CB 1 1 2 11089 1 1 144 THR CG2 C 36.142 -9.581 -8.279 1.00 . A A . 133 THR CG2 1 1 2 11090 1 1 144 THR H H 33.114 -8.652 -8.814 1.00 . A A . 133 THR H 1 1 2 11091 1 1 144 THR HA H 35.512 -6.912 -8.896 1.00 . A A . 133 THR HA 1 1 2 11092 1 1 144 THR HB H 36.590 -8.715 -10.197 1.00 . A A . 133 THR HB 1 1 2 11093 1 1 144 THR HG1 H 34.420 -10.456 -9.758 1.00 . A A . 133 THR HG1 1 1 2 11094 1 1 144 THR HG21 H 36.755 -8.878 -7.727 1.00 . A A . 133 THR HG21 1 1 2 11095 1 1 144 THR HG22 H 36.714 -10.479 -8.466 1.00 . A A . 133 THR HG22 1 1 2 11096 1 1 144 THR HG23 H 35.268 -9.835 -7.689 1.00 . A A . 133 THR HG23 1 1 2 11097 1 1 144 THR N N 33.677 -7.893 -8.580 1.00 . A A . 133 THR N 1 1 2 11098 1 1 144 THR O O 33.231 -6.968 -11.026 1.00 . A A . 133 THR O 1 1 2 11099 1 1 144 THR OG1 O 34.929 -9.911 -10.367 1.00 . A A . 133 THR OG1 1 1 2 11100 1 1 145 ASP C C 34.562 -7.306 -13.847 1.00 . A A . 134 ASP C 1 1 2 11101 1 1 145 ASP CA C 35.155 -6.202 -12.966 1.00 . A A . 134 ASP CA 1 1 2 11102 1 1 145 ASP CB C 36.447 -5.632 -13.604 1.00 . A A . 134 ASP CB 1 1 2 11103 1 1 145 ASP CG C 36.937 -4.372 -12.884 1.00 . A A . 134 ASP CG 1 1 2 11104 1 1 145 ASP H H 36.342 -6.758 -11.282 1.00 . A A . 134 ASP H 1 1 2 11105 1 1 145 ASP HA H 34.421 -5.407 -12.892 1.00 . A A . 134 ASP HA 1 1 2 11106 1 1 145 ASP HB2 H 37.234 -6.386 -13.567 1.00 . A A . 134 ASP HB2 1 1 2 11107 1 1 145 ASP HB3 H 36.258 -5.388 -14.648 1.00 . A A . 134 ASP HB3 1 1 2 11108 1 1 145 ASP N N 35.413 -6.694 -11.591 1.00 . A A . 134 ASP N 1 1 2 11109 1 1 145 ASP O O 33.884 -7.017 -14.829 1.00 . A A . 134 ASP O 1 1 2 11110 1 1 145 ASP OD1 O 37.676 -4.494 -11.882 1.00 . A A . 134 ASP OD1 1 1 2 11111 1 1 145 ASP OD2 O 36.551 -3.254 -13.287 1.00 . A A . 134 ASP OD2 1 1 2 11112 1 1 146 ALA C C 32.714 -9.756 -13.824 1.00 . A A . 135 ALA C 1 1 2 11113 1 1 146 ALA CA C 34.228 -9.749 -14.096 1.00 . A A . 135 ALA CA 1 1 2 11114 1 1 146 ALA CB C 34.888 -11.036 -13.566 1.00 . A A . 135 ALA CB 1 1 2 11115 1 1 146 ALA H H 35.474 -8.701 -12.744 1.00 . A A . 135 ALA H 1 1 2 11116 1 1 146 ALA HA H 34.402 -9.694 -15.168 1.00 . A A . 135 ALA HA 1 1 2 11117 1 1 146 ALA HB1 H 34.452 -11.901 -14.052 1.00 . A A . 135 ALA HB1 1 1 2 11118 1 1 146 ALA HB2 H 34.742 -11.117 -12.493 1.00 . A A . 135 ALA HB2 1 1 2 11119 1 1 146 ALA HB3 H 35.949 -11.012 -13.775 1.00 . A A . 135 ALA HB3 1 1 2 11120 1 1 146 ALA N N 34.836 -8.566 -13.474 1.00 . A A . 135 ALA N 1 1 2 11121 1 1 146 ALA O O 31.915 -10.015 -14.725 1.00 . A A . 135 ALA O 1 1 2 11122 1 1 147 ASP C C 30.228 -8.151 -12.787 1.00 . A A . 136 ASP C 1 1 2 11123 1 1 147 ASP CA C 30.937 -9.347 -12.134 1.00 . A A . 136 ASP CA 1 1 2 11124 1 1 147 ASP CB C 30.835 -9.259 -10.585 1.00 . A A . 136 ASP CB 1 1 2 11125 1 1 147 ASP CG C 31.307 -10.545 -9.885 1.00 . A A . 136 ASP CG 1 1 2 11126 1 1 147 ASP H H 33.044 -9.243 -11.908 1.00 . A A . 136 ASP H 1 1 2 11127 1 1 147 ASP HA H 30.439 -10.261 -12.466 1.00 . A A . 136 ASP HA 1 1 2 11128 1 1 147 ASP HB2 H 31.440 -8.425 -10.241 1.00 . A A . 136 ASP HB2 1 1 2 11129 1 1 147 ASP HB3 H 29.803 -9.077 -10.300 1.00 . A A . 136 ASP HB3 1 1 2 11130 1 1 147 ASP N N 32.343 -9.432 -12.568 1.00 . A A . 136 ASP N 1 1 2 11131 1 1 147 ASP O O 29.091 -8.284 -13.210 1.00 . A A . 136 ASP O 1 1 2 11132 1 1 147 ASP OD1 O 30.666 -11.597 -10.074 1.00 . A A . 136 ASP OD1 1 1 2 11133 1 1 147 ASP OD2 O 32.332 -10.526 -9.165 1.00 . A A . 136 ASP OD2 1 1 2 11134 1 1 148 VAL C C 30.063 -6.006 -15.013 1.00 . A A . 137 VAL C 1 1 2 11135 1 1 148 VAL CA C 30.356 -5.772 -13.509 1.00 . A A . 137 VAL CA 1 1 2 11136 1 1 148 VAL CB C 31.302 -4.520 -13.322 1.00 . A A . 137 VAL CB 1 1 2 11137 1 1 148 VAL CG1 C 30.717 -3.256 -14.006 1.00 . A A . 137 VAL CG1 1 1 2 11138 1 1 148 VAL CG2 C 31.590 -4.257 -11.820 1.00 . A A . 137 VAL CG2 1 1 2 11139 1 1 148 VAL H H 31.833 -6.964 -12.529 1.00 . A A . 137 VAL H 1 1 2 11140 1 1 148 VAL HA H 29.413 -5.560 -13.006 1.00 . A A . 137 VAL HA 1 1 2 11141 1 1 148 VAL HB H 32.254 -4.748 -13.804 1.00 . A A . 137 VAL HB 1 1 2 11142 1 1 148 VAL HG11 H 29.751 -3.014 -13.574 1.00 . A A . 137 VAL HG11 1 1 2 11143 1 1 148 VAL HG12 H 30.594 -3.439 -15.066 1.00 . A A . 137 VAL HG12 1 1 2 11144 1 1 148 VAL HG13 H 31.389 -2.419 -13.869 1.00 . A A . 137 VAL HG13 1 1 2 11145 1 1 148 VAL HG21 H 32.277 -3.424 -11.717 1.00 . A A . 137 VAL HG21 1 1 2 11146 1 1 148 VAL HG22 H 32.035 -5.137 -11.375 1.00 . A A . 137 VAL HG22 1 1 2 11147 1 1 148 VAL HG23 H 30.669 -4.023 -11.300 1.00 . A A . 137 VAL HG23 1 1 2 11148 1 1 148 VAL N N 30.921 -6.996 -12.888 1.00 . A A . 137 VAL N 1 1 2 11149 1 1 148 VAL O O 28.938 -5.772 -15.488 1.00 . A A . 137 VAL O 1 1 2 11150 1 1 149 ASP C C 29.966 -7.867 -17.473 1.00 . A A . 138 ASP C 1 1 2 11151 1 1 149 ASP CA C 31.043 -6.807 -17.166 1.00 . A A . 138 ASP CA 1 1 2 11152 1 1 149 ASP CB C 32.445 -7.302 -17.625 1.00 . A A . 138 ASP CB 1 1 2 11153 1 1 149 ASP CG C 32.546 -7.551 -19.135 1.00 . A A . 138 ASP CG 1 1 2 11154 1 1 149 ASP H H 31.911 -6.728 -15.237 1.00 . A A . 138 ASP H 1 1 2 11155 1 1 149 ASP HA H 30.804 -5.880 -17.685 1.00 . A A . 138 ASP HA 1 1 2 11156 1 1 149 ASP HB2 H 33.187 -6.558 -17.345 1.00 . A A . 138 ASP HB2 1 1 2 11157 1 1 149 ASP HB3 H 32.686 -8.226 -17.100 1.00 . A A . 138 ASP HB3 1 1 2 11158 1 1 149 ASP N N 31.086 -6.521 -15.717 1.00 . A A . 138 ASP N 1 1 2 11159 1 1 149 ASP O O 29.108 -7.680 -18.353 1.00 . A A . 138 ASP O 1 1 2 11160 1 1 149 ASP OD1 O 32.195 -8.657 -19.598 1.00 . A A . 138 ASP OD1 1 1 2 11161 1 1 149 ASP OD2 O 32.996 -6.652 -19.866 1.00 . A A . 138 ASP OD2 1 1 2 11162 1 1 150 GLY C C 27.658 -9.735 -16.498 1.00 . A A . 139 GLY C 1 1 2 11163 1 1 150 GLY CA C 29.096 -10.088 -16.842 1.00 . A A . 139 GLY CA 1 1 2 11164 1 1 150 GLY H H 30.696 -9.000 -15.987 1.00 . A A . 139 GLY H 1 1 2 11165 1 1 150 GLY HA2 H 29.144 -10.440 -17.868 1.00 . A A . 139 GLY HA2 1 1 2 11166 1 1 150 GLY HA3 H 29.420 -10.886 -16.193 1.00 . A A . 139 GLY HA3 1 1 2 11167 1 1 150 GLY N N 30.014 -8.963 -16.690 1.00 . A A . 139 GLY N 1 1 2 11168 1 1 150 GLY O O 26.731 -10.255 -17.113 1.00 . A A . 139 GLY O 1 1 2 11169 1 1 151 MET C C 25.529 -7.478 -16.233 1.00 . A A . 140 MET C 1 1 2 11170 1 1 151 MET CA C 26.142 -8.337 -15.121 1.00 . A A . 140 MET CA 1 1 2 11171 1 1 151 MET CB C 26.225 -7.513 -13.821 1.00 . A A . 140 MET CB 1 1 2 11172 1 1 151 MET CE C 22.648 -7.797 -11.739 1.00 . A A . 140 MET CE 1 1 2 11173 1 1 151 MET CG C 24.871 -7.095 -13.242 1.00 . A A . 140 MET CG 1 1 2 11174 1 1 151 MET H H 28.264 -8.474 -15.055 1.00 . A A . 140 MET H 1 1 2 11175 1 1 151 MET HA H 25.511 -9.206 -14.954 1.00 . A A . 140 MET HA 1 1 2 11176 1 1 151 MET HB2 H 26.739 -8.106 -13.072 1.00 . A A . 140 MET HB2 1 1 2 11177 1 1 151 MET HB3 H 26.813 -6.613 -14.005 1.00 . A A . 140 MET HB3 1 1 2 11178 1 1 151 MET HE1 H 23.184 -7.446 -10.857 1.00 . A A . 140 MET HE1 1 1 2 11179 1 1 151 MET HE2 H 21.928 -8.541 -11.439 1.00 . A A . 140 MET HE2 1 1 2 11180 1 1 151 MET HE3 H 22.138 -6.964 -12.203 1.00 . A A . 140 MET HE3 1 1 2 11181 1 1 151 MET HG2 H 25.040 -6.546 -12.325 1.00 . A A . 140 MET HG2 1 1 2 11182 1 1 151 MET HG3 H 24.361 -6.454 -13.954 1.00 . A A . 140 MET HG3 1 1 2 11183 1 1 151 MET N N 27.476 -8.828 -15.522 1.00 . A A . 140 MET N 1 1 2 11184 1 1 151 MET O O 24.349 -7.602 -16.534 1.00 . A A . 140 MET O 1 1 2 11185 1 1 151 MET SD S 23.816 -8.516 -12.888 1.00 . A A . 140 MET SD 1 1 2 11186 1 1 152 LEU C C 25.561 -6.699 -19.196 1.00 . A A . 141 LEU C 1 1 2 11187 1 1 152 LEU CA C 25.970 -5.798 -18.008 1.00 . A A . 141 LEU CA 1 1 2 11188 1 1 152 LEU CB C 27.125 -4.817 -18.391 1.00 . A A . 141 LEU CB 1 1 2 11189 1 1 152 LEU CD1 C 28.526 -2.732 -17.748 1.00 . A A . 141 LEU CD1 1 1 2 11190 1 1 152 LEU CD2 C 25.967 -2.682 -17.634 1.00 . A A . 141 LEU CD2 1 1 2 11191 1 1 152 LEU CG C 27.236 -3.552 -17.474 1.00 . A A . 141 LEU CG 1 1 2 11192 1 1 152 LEU H H 27.266 -6.493 -16.467 1.00 . A A . 141 LEU H 1 1 2 11193 1 1 152 LEU HA H 25.101 -5.214 -17.713 1.00 . A A . 141 LEU HA 1 1 2 11194 1 1 152 LEU HB2 H 28.065 -5.364 -18.351 1.00 . A A . 141 LEU HB2 1 1 2 11195 1 1 152 LEU HB3 H 26.979 -4.481 -19.415 1.00 . A A . 141 LEU HB3 1 1 2 11196 1 1 152 LEU HD11 H 28.556 -1.864 -17.096 1.00 . A A . 141 LEU HD11 1 1 2 11197 1 1 152 LEU HD12 H 28.547 -2.399 -18.778 1.00 . A A . 141 LEU HD12 1 1 2 11198 1 1 152 LEU HD13 H 29.396 -3.347 -17.554 1.00 . A A . 141 LEU HD13 1 1 2 11199 1 1 152 LEU HD21 H 25.099 -3.240 -17.304 1.00 . A A . 141 LEU HD21 1 1 2 11200 1 1 152 LEU HD22 H 25.836 -2.401 -18.672 1.00 . A A . 141 LEU HD22 1 1 2 11201 1 1 152 LEU HD23 H 26.055 -1.792 -17.038 1.00 . A A . 141 LEU HD23 1 1 2 11202 1 1 152 LEU HG H 27.279 -3.873 -16.438 1.00 . A A . 141 LEU HG 1 1 2 11203 1 1 152 LEU N N 26.359 -6.606 -16.833 1.00 . A A . 141 LEU N 1 1 2 11204 1 1 152 LEU O O 24.567 -6.424 -19.878 1.00 . A A . 141 LEU O 1 1 2 11205 1 1 153 ASP C C 24.688 -9.552 -20.067 1.00 . A A . 142 ASP C 1 1 2 11206 1 1 153 ASP CA C 26.020 -8.836 -20.389 1.00 . A A . 142 ASP CA 1 1 2 11207 1 1 153 ASP CB C 27.196 -9.853 -20.463 1.00 . A A . 142 ASP CB 1 1 2 11208 1 1 153 ASP CG C 26.956 -10.993 -21.471 1.00 . A A . 142 ASP CG 1 1 2 11209 1 1 153 ASP H H 27.110 -7.910 -18.821 1.00 . A A . 142 ASP H 1 1 2 11210 1 1 153 ASP HA H 25.927 -8.339 -21.357 1.00 . A A . 142 ASP HA 1 1 2 11211 1 1 153 ASP HB2 H 28.097 -9.324 -20.761 1.00 . A A . 142 ASP HB2 1 1 2 11212 1 1 153 ASP HB3 H 27.362 -10.277 -19.475 1.00 . A A . 142 ASP HB3 1 1 2 11213 1 1 153 ASP N N 26.315 -7.797 -19.384 1.00 . A A . 142 ASP N 1 1 2 11214 1 1 153 ASP O O 23.903 -9.838 -20.978 1.00 . A A . 142 ASP O 1 1 2 11215 1 1 153 ASP OD1 O 26.834 -10.705 -22.678 1.00 . A A . 142 ASP OD1 1 1 2 11216 1 1 153 ASP OD2 O 26.894 -12.178 -21.072 1.00 . A A . 142 ASP OD2 1 1 2 11217 1 1 154 THR C C 21.968 -9.536 -18.658 1.00 . A A . 143 THR C 1 1 2 11218 1 1 154 THR CA C 23.170 -10.419 -18.282 1.00 . A A . 143 THR CA 1 1 2 11219 1 1 154 THR CB C 23.167 -10.647 -16.727 1.00 . A A . 143 THR CB 1 1 2 11220 1 1 154 THR CG2 C 21.924 -11.429 -16.251 1.00 . A A . 143 THR CG2 1 1 2 11221 1 1 154 THR H H 25.096 -9.524 -18.088 1.00 . A A . 143 THR H 1 1 2 11222 1 1 154 THR HA H 23.078 -11.385 -18.775 1.00 . A A . 143 THR HA 1 1 2 11223 1 1 154 THR HB H 23.174 -9.677 -16.235 1.00 . A A . 143 THR HB 1 1 2 11224 1 1 154 THR HG1 H 24.986 -10.749 -15.968 1.00 . A A . 143 THR HG1 1 1 2 11225 1 1 154 THR HG21 H 21.899 -12.404 -16.725 1.00 . A A . 143 THR HG21 1 1 2 11226 1 1 154 THR HG22 H 21.021 -10.887 -16.511 1.00 . A A . 143 THR HG22 1 1 2 11227 1 1 154 THR HG23 H 21.960 -11.557 -15.177 1.00 . A A . 143 THR HG23 1 1 2 11228 1 1 154 THR N N 24.426 -9.790 -18.755 1.00 . A A . 143 THR N 1 1 2 11229 1 1 154 THR O O 20.991 -10.020 -19.222 1.00 . A A . 143 THR O 1 1 2 11230 1 1 154 THR OG1 O 24.345 -11.362 -16.332 1.00 . A A . 143 THR OG1 1 1 2 11231 1 1 155 LEU C C 20.853 -7.113 -20.193 1.00 . A A . 144 LEU C 1 1 2 11232 1 1 155 LEU CA C 21.077 -7.209 -18.675 1.00 . A A . 144 LEU CA 1 1 2 11233 1 1 155 LEU CB C 21.500 -5.818 -18.106 1.00 . A A . 144 LEU CB 1 1 2 11234 1 1 155 LEU CD1 C 22.273 -4.352 -16.130 1.00 . A A . 144 LEU CD1 1 1 2 11235 1 1 155 LEU CD2 C 20.591 -6.253 -15.740 1.00 . A A . 144 LEU CD2 1 1 2 11236 1 1 155 LEU CG C 21.798 -5.763 -16.570 1.00 . A A . 144 LEU CG 1 1 2 11237 1 1 155 LEU H H 22.930 -7.936 -17.936 1.00 . A A . 144 LEU H 1 1 2 11238 1 1 155 LEU HA H 20.151 -7.520 -18.200 1.00 . A A . 144 LEU HA 1 1 2 11239 1 1 155 LEU HB2 H 22.393 -5.492 -18.636 1.00 . A A . 144 LEU HB2 1 1 2 11240 1 1 155 LEU HB3 H 20.707 -5.110 -18.319 1.00 . A A . 144 LEU HB3 1 1 2 11241 1 1 155 LEU HD11 H 23.162 -4.080 -16.687 1.00 . A A . 144 LEU HD11 1 1 2 11242 1 1 155 LEU HD12 H 22.511 -4.359 -15.075 1.00 . A A . 144 LEU HD12 1 1 2 11243 1 1 155 LEU HD13 H 21.496 -3.620 -16.318 1.00 . A A . 144 LEU HD13 1 1 2 11244 1 1 155 LEU HD21 H 19.732 -5.621 -15.924 1.00 . A A . 144 LEU HD21 1 1 2 11245 1 1 155 LEU HD22 H 20.837 -6.228 -14.686 1.00 . A A . 144 LEU HD22 1 1 2 11246 1 1 155 LEU HD23 H 20.350 -7.272 -16.020 1.00 . A A . 144 LEU HD23 1 1 2 11247 1 1 155 LEU HG H 22.617 -6.439 -16.362 1.00 . A A . 144 LEU HG 1 1 2 11248 1 1 155 LEU N N 22.101 -8.227 -18.370 1.00 . A A . 144 LEU N 1 1 2 11249 1 1 155 LEU O O 19.729 -6.938 -20.656 1.00 . A A . 144 LEU O 1 1 2 11250 1 1 156 ARG C C 21.532 -8.573 -23.051 1.00 . A A . 145 ARG C 1 1 2 11251 1 1 156 ARG CA C 21.937 -7.216 -22.428 1.00 . A A . 145 ARG CA 1 1 2 11252 1 1 156 ARG CB C 23.318 -6.727 -22.956 1.00 . A A . 145 ARG CB 1 1 2 11253 1 1 156 ARG CD C 24.990 -4.751 -23.054 1.00 . A A . 145 ARG CD 1 1 2 11254 1 1 156 ARG CG C 23.566 -5.218 -22.696 1.00 . A A . 145 ARG CG 1 1 2 11255 1 1 156 ARG CZ C 25.046 -4.311 -25.529 1.00 . A A . 145 ARG CZ 1 1 2 11256 1 1 156 ARG H H 22.821 -7.355 -20.499 1.00 . A A . 145 ARG H 1 1 2 11257 1 1 156 ARG HA H 21.188 -6.487 -22.730 1.00 . A A . 145 ARG HA 1 1 2 11258 1 1 156 ARG HB2 H 24.109 -7.300 -22.473 1.00 . A A . 145 ARG HB2 1 1 2 11259 1 1 156 ARG HB3 H 23.372 -6.897 -24.027 1.00 . A A . 145 ARG HB3 1 1 2 11260 1 1 156 ARG HD2 H 25.057 -3.681 -22.895 1.00 . A A . 145 ARG HD2 1 1 2 11261 1 1 156 ARG HD3 H 25.697 -5.247 -22.399 1.00 . A A . 145 ARG HD3 1 1 2 11262 1 1 156 ARG HE H 25.895 -5.866 -24.593 1.00 . A A . 145 ARG HE 1 1 2 11263 1 1 156 ARG HG2 H 22.858 -4.643 -23.288 1.00 . A A . 145 ARG HG2 1 1 2 11264 1 1 156 ARG HG3 H 23.386 -5.012 -21.643 1.00 . A A . 145 ARG HG3 1 1 2 11265 1 1 156 ARG HH11 H 23.987 -2.890 -24.534 1.00 . A A . 145 ARG HH11 1 1 2 11266 1 1 156 ARG HH12 H 24.091 -2.659 -26.250 1.00 . A A . 145 ARG HH12 1 1 2 11267 1 1 156 ARG HH21 H 26.068 -5.513 -26.795 1.00 . A A . 145 ARG HH21 1 1 2 11268 1 1 156 ARG HH22 H 25.273 -4.152 -27.532 1.00 . A A . 145 ARG HH22 1 1 2 11269 1 1 156 ARG N N 21.954 -7.246 -20.954 1.00 . A A . 145 ARG N 1 1 2 11270 1 1 156 ARG NE N 25.363 -5.048 -24.450 1.00 . A A . 145 ARG NE 1 1 2 11271 1 1 156 ARG NH1 N 24.316 -3.196 -25.427 1.00 . A A . 145 ARG NH1 1 1 2 11272 1 1 156 ARG NH2 N 25.498 -4.686 -26.713 1.00 . A A . 145 ARG NH2 1 1 2 11273 1 1 156 ARG O O 21.314 -8.649 -24.257 1.00 . A A . 145 ARG O 1 1 2 11274 1 1 157 LYS C C 19.356 -11.018 -22.295 1.00 . A A . 146 LYS C 1 1 2 11275 1 1 157 LYS CA C 20.847 -10.930 -22.698 1.00 . A A . 146 LYS CA 1 1 2 11276 1 1 157 LYS CB C 21.656 -12.163 -22.190 1.00 . A A . 146 LYS CB 1 1 2 11277 1 1 157 LYS CD C 23.594 -13.799 -22.688 1.00 . A A . 146 LYS CD 1 1 2 11278 1 1 157 LYS CE C 24.710 -14.177 -23.678 1.00 . A A . 146 LYS CE 1 1 2 11279 1 1 157 LYS CG C 22.966 -12.415 -22.983 1.00 . A A . 146 LYS CG 1 1 2 11280 1 1 157 LYS H H 21.861 -9.605 -21.357 1.00 . A A . 146 LYS H 1 1 2 11281 1 1 157 LYS HA H 20.879 -10.939 -23.793 1.00 . A A . 146 LYS HA 1 1 2 11282 1 1 157 LYS HB2 H 21.908 -12.018 -21.140 1.00 . A A . 146 LYS HB2 1 1 2 11283 1 1 157 LYS HB3 H 21.036 -13.054 -22.272 1.00 . A A . 146 LYS HB3 1 1 2 11284 1 1 157 LYS HD2 H 24.009 -13.793 -21.684 1.00 . A A . 146 LYS HD2 1 1 2 11285 1 1 157 LYS HD3 H 22.815 -14.554 -22.739 1.00 . A A . 146 LYS HD3 1 1 2 11286 1 1 157 LYS HE2 H 25.003 -15.200 -23.494 1.00 . A A . 146 LYS HE2 1 1 2 11287 1 1 157 LYS HE3 H 24.327 -14.098 -24.690 1.00 . A A . 146 LYS HE3 1 1 2 11288 1 1 157 LYS HG2 H 22.746 -12.352 -24.048 1.00 . A A . 146 LYS HG2 1 1 2 11289 1 1 157 LYS HG3 H 23.683 -11.640 -22.728 1.00 . A A . 146 LYS HG3 1 1 2 11290 1 1 157 LYS HZ1 H 26.612 -13.561 -24.286 1.00 . A A . 146 LYS HZ1 1 1 2 11291 1 1 157 LYS HZ2 H 26.351 -13.446 -22.617 1.00 . A A . 146 LYS HZ2 1 1 2 11292 1 1 157 LYS HZ3 H 25.656 -12.314 -23.658 1.00 . A A . 146 LYS HZ3 1 1 2 11293 1 1 157 LYS N N 21.458 -9.651 -22.251 1.00 . A A . 146 LYS N 1 1 2 11294 1 1 157 LYS NZ N 25.914 -13.316 -23.553 1.00 . A A . 146 LYS NZ 1 1 2 11295 1 1 157 LYS O O 18.582 -11.712 -22.963 1.00 . A A . 146 LYS O 1 1 2 11296 1 1 158 GLN C C 16.782 -9.236 -21.681 1.00 . A A . 147 GLN C 1 1 2 11297 1 1 158 GLN CA C 17.541 -10.236 -20.786 1.00 . A A . 147 GLN CA 1 1 2 11298 1 1 158 GLN CB C 17.446 -9.807 -19.294 1.00 . A A . 147 GLN CB 1 1 2 11299 1 1 158 GLN CD C 18.037 -10.268 -16.852 1.00 . A A . 147 GLN CD 1 1 2 11300 1 1 158 GLN CG C 18.090 -10.785 -18.292 1.00 . A A . 147 GLN CG 1 1 2 11301 1 1 158 GLN H H 19.635 -9.832 -20.701 1.00 . A A . 147 GLN H 1 1 2 11302 1 1 158 GLN HA H 17.093 -11.220 -20.901 1.00 . A A . 147 GLN HA 1 1 2 11303 1 1 158 GLN HB2 H 17.935 -8.842 -19.181 1.00 . A A . 147 GLN HB2 1 1 2 11304 1 1 158 GLN HB3 H 16.400 -9.693 -19.026 1.00 . A A . 147 GLN HB3 1 1 2 11305 1 1 158 GLN HE21 H 16.319 -11.212 -16.523 1.00 . A A . 147 GLN HE21 1 1 2 11306 1 1 158 GLN HE22 H 16.943 -10.305 -15.193 1.00 . A A . 147 GLN HE22 1 1 2 11307 1 1 158 GLN HG2 H 17.573 -11.738 -18.344 1.00 . A A . 147 GLN HG2 1 1 2 11308 1 1 158 GLN HG3 H 19.128 -10.938 -18.566 1.00 . A A . 147 GLN HG3 1 1 2 11309 1 1 158 GLN N N 18.960 -10.315 -21.218 1.00 . A A . 147 GLN N 1 1 2 11310 1 1 158 GLN NE2 N 16.995 -10.632 -16.116 1.00 . A A . 147 GLN NE2 1 1 2 11311 1 1 158 GLN O O 15.618 -9.447 -22.031 1.00 . A A . 147 GLN O 1 1 2 11312 1 1 158 GLN OE1 O 18.924 -9.537 -16.410 1.00 . A A . 147 GLN OE1 1 1 2 11313 1 1 159 GLN C C 17.610 -7.212 -24.329 1.00 . A A . 148 GLN C 1 1 2 11314 1 1 159 GLN CA C 16.960 -7.082 -22.935 1.00 . A A . 148 GLN CA 1 1 2 11315 1 1 159 GLN CB C 17.253 -5.685 -22.293 1.00 . A A . 148 GLN CB 1 1 2 11316 1 1 159 GLN CD C 15.080 -5.537 -20.937 1.00 . A A . 148 GLN CD 1 1 2 11317 1 1 159 GLN CG C 16.611 -5.465 -20.906 1.00 . A A . 148 GLN CG 1 1 2 11318 1 1 159 GLN H H 18.389 -8.045 -21.705 1.00 . A A . 148 GLN H 1 1 2 11319 1 1 159 GLN HA H 15.886 -7.204 -23.045 1.00 . A A . 148 GLN HA 1 1 2 11320 1 1 159 GLN HB2 H 18.327 -5.568 -22.188 1.00 . A A . 148 GLN HB2 1 1 2 11321 1 1 159 GLN HB3 H 16.888 -4.911 -22.961 1.00 . A A . 148 GLN HB3 1 1 2 11322 1 1 159 GLN HE21 H 15.118 -7.492 -20.584 1.00 . A A . 148 GLN HE21 1 1 2 11323 1 1 159 GLN HE22 H 13.553 -6.789 -20.762 1.00 . A A . 148 GLN HE22 1 1 2 11324 1 1 159 GLN HG2 H 16.982 -6.222 -20.225 1.00 . A A . 148 GLN HG2 1 1 2 11325 1 1 159 GLN HG3 H 16.903 -4.488 -20.531 1.00 . A A . 148 GLN HG3 1 1 2 11326 1 1 159 GLN N N 17.477 -8.144 -22.045 1.00 . A A . 148 GLN N 1 1 2 11327 1 1 159 GLN NE2 N 14.528 -6.726 -20.741 1.00 . A A . 148 GLN NE2 1 1 2 11328 1 1 159 GLN O O 17.846 -6.210 -25.017 1.00 . A A . 148 GLN O 1 1 2 11329 1 1 159 GLN OE1 O 14.400 -4.531 -21.147 1.00 . A A . 148 GLN OE1 1 1 2 11330 1 1 160 ALA C C 17.552 -8.458 -27.212 1.00 . A A . 149 ALA C 1 1 2 11331 1 1 160 ALA CA C 18.484 -8.798 -26.032 1.00 . A A . 149 ALA CA 1 1 2 11332 1 1 160 ALA CB C 18.881 -10.285 -26.055 1.00 . A A . 149 ALA CB 1 1 2 11333 1 1 160 ALA H H 17.619 -9.208 -24.146 1.00 . A A . 149 ALA H 1 1 2 11334 1 1 160 ALA HA H 19.396 -8.210 -26.117 1.00 . A A . 149 ALA HA 1 1 2 11335 1 1 160 ALA HB1 H 19.398 -10.518 -26.980 1.00 . A A . 149 ALA HB1 1 1 2 11336 1 1 160 ALA HB2 H 17.998 -10.906 -25.973 1.00 . A A . 149 ALA HB2 1 1 2 11337 1 1 160 ALA HB3 H 19.540 -10.498 -25.222 1.00 . A A . 149 ALA HB3 1 1 2 11338 1 1 160 ALA N N 17.863 -8.469 -24.739 1.00 . A A . 149 ALA N 1 1 2 11339 1 1 160 ALA O O 16.341 -8.702 -27.144 1.00 . A A . 149 ALA O 1 1 2 11340 1 1 161 THR C C 17.296 -8.800 -30.387 1.00 . A A . 150 THR C 1 1 2 11341 1 1 161 THR CA C 17.418 -7.534 -29.506 1.00 . A A . 150 THR CA 1 1 2 11342 1 1 161 THR CB C 18.167 -6.393 -30.277 1.00 . A A . 150 THR CB 1 1 2 11343 1 1 161 THR CG2 C 17.328 -5.817 -31.431 1.00 . A A . 150 THR CG2 1 1 2 11344 1 1 161 THR H H 19.084 -7.653 -28.220 1.00 . A A . 150 THR H 1 1 2 11345 1 1 161 THR HA H 16.421 -7.176 -29.242 1.00 . A A . 150 THR HA 1 1 2 11346 1 1 161 THR HB H 19.097 -6.785 -30.681 1.00 . A A . 150 THR HB 1 1 2 11347 1 1 161 THR HG1 H 17.704 -5.129 -28.840 1.00 . A A . 150 THR HG1 1 1 2 11348 1 1 161 THR HG21 H 17.903 -5.069 -31.961 1.00 . A A . 150 THR HG21 1 1 2 11349 1 1 161 THR HG22 H 16.428 -5.361 -31.037 1.00 . A A . 150 THR HG22 1 1 2 11350 1 1 161 THR HG23 H 17.055 -6.609 -32.115 1.00 . A A . 150 THR HG23 1 1 2 11351 1 1 161 THR N N 18.131 -7.869 -28.272 1.00 . A A . 150 THR N 1 1 2 11352 1 1 161 THR O O 18.295 -9.287 -30.924 1.00 . A A . 150 THR O 1 1 2 11353 1 1 161 THR OG1 O 18.479 -5.329 -29.371 1.00 . A A . 150 THR OG1 1 1 2 11354 1 1 162 TRP C C 15.751 -10.356 -32.746 1.00 . A A . 151 TRP C 1 1 2 11355 1 1 162 TRP CA C 15.808 -10.593 -31.230 1.00 . A A . 151 TRP CA 1 1 2 11356 1 1 162 TRP CB C 14.501 -11.251 -30.726 1.00 . A A . 151 TRP CB 1 1 2 11357 1 1 162 TRP CD1 C 14.313 -11.011 -28.176 1.00 . A A . 151 TRP CD1 1 1 2 11358 1 1 162 TRP CD2 C 14.994 -13.036 -28.838 1.00 . A A . 151 TRP CD2 1 1 2 11359 1 1 162 TRP CE2 C 14.937 -13.020 -27.433 1.00 . A A . 151 TRP CE2 1 1 2 11360 1 1 162 TRP CE3 C 15.397 -14.211 -29.482 1.00 . A A . 151 TRP CE3 1 1 2 11361 1 1 162 TRP CG C 14.592 -11.731 -29.295 1.00 . A A . 151 TRP CG 1 1 2 11362 1 1 162 TRP CH2 C 15.656 -15.268 -27.313 1.00 . A A . 151 TRP CH2 1 1 2 11363 1 1 162 TRP CZ2 C 15.266 -14.132 -26.657 1.00 . A A . 151 TRP CZ2 1 1 2 11364 1 1 162 TRP CZ3 C 15.724 -15.312 -28.713 1.00 . A A . 151 TRP CZ3 1 1 2 11365 1 1 162 TRP H H 15.320 -8.891 -30.070 1.00 . A A . 151 TRP H 1 1 2 11366 1 1 162 TRP HA H 16.636 -11.274 -31.020 1.00 . A A . 151 TRP HA 1 1 2 11367 1 1 162 TRP HB2 H 13.691 -10.537 -30.794 1.00 . A A . 151 TRP HB2 1 1 2 11368 1 1 162 TRP HB3 H 14.261 -12.101 -31.343 1.00 . A A . 151 TRP HB3 1 1 2 11369 1 1 162 TRP HD1 H 13.983 -9.987 -28.191 1.00 . A A . 151 TRP HD1 1 1 2 11370 1 1 162 TRP HE1 H 14.397 -11.469 -26.137 1.00 . A A . 151 TRP HE1 1 1 2 11371 1 1 162 TRP HE3 H 15.456 -14.266 -30.561 1.00 . A A . 151 TRP HE3 1 1 2 11372 1 1 162 TRP HH2 H 15.927 -16.154 -26.753 1.00 . A A . 151 TRP HH2 1 1 2 11373 1 1 162 TRP HZ2 H 15.216 -14.112 -25.578 1.00 . A A . 151 TRP HZ2 1 1 2 11374 1 1 162 TRP HZ3 H 16.043 -16.230 -29.195 1.00 . A A . 151 TRP HZ3 1 1 2 11375 1 1 162 TRP N N 16.072 -9.343 -30.498 1.00 . A A . 151 TRP N 1 1 2 11376 1 1 162 TRP NE1 N 14.522 -11.773 -27.057 1.00 . A A . 151 TRP NE1 1 1 2 11377 1 1 162 TRP O O 15.269 -9.325 -33.226 1.00 . A A . 151 TRP O 1 1 2 11378 1 1 163 LYS C C 16.311 -12.797 -35.395 1.00 . A A . 152 LYS C 1 1 2 11379 1 1 163 LYS CA C 16.438 -11.352 -34.917 1.00 . A A . 152 LYS CA 1 1 2 11380 1 1 163 LYS CB C 17.862 -10.836 -35.231 1.00 . A A . 152 LYS CB 1 1 2 11381 1 1 163 LYS CD C 19.769 -10.782 -36.954 1.00 . A A . 152 LYS CD 1 1 2 11382 1 1 163 LYS CE C 20.444 -12.059 -36.404 1.00 . A A . 152 LYS CE 1 1 2 11383 1 1 163 LYS CG C 18.241 -10.784 -36.737 1.00 . A A . 152 LYS CG 1 1 2 11384 1 1 163 LYS H H 16.492 -12.169 -32.980 1.00 . A A . 152 LYS H 1 1 2 11385 1 1 163 LYS HA H 15.693 -10.724 -35.396 1.00 . A A . 152 LYS HA 1 1 2 11386 1 1 163 LYS HB2 H 17.956 -9.832 -34.828 1.00 . A A . 152 LYS HB2 1 1 2 11387 1 1 163 LYS HB3 H 18.581 -11.470 -34.715 1.00 . A A . 152 LYS HB3 1 1 2 11388 1 1 163 LYS HD2 H 19.976 -10.707 -38.015 1.00 . A A . 152 LYS HD2 1 1 2 11389 1 1 163 LYS HD3 H 20.191 -9.918 -36.450 1.00 . A A . 152 LYS HD3 1 1 2 11390 1 1 163 LYS HE2 H 20.151 -12.202 -35.371 1.00 . A A . 152 LYS HE2 1 1 2 11391 1 1 163 LYS HE3 H 20.116 -12.912 -36.986 1.00 . A A . 152 LYS HE3 1 1 2 11392 1 1 163 LYS HG2 H 17.817 -11.650 -37.242 1.00 . A A . 152 LYS HG2 1 1 2 11393 1 1 163 LYS HG3 H 17.818 -9.883 -37.177 1.00 . A A . 152 LYS HG3 1 1 2 11394 1 1 163 LYS HZ1 H 22.235 -11.871 -37.454 1.00 . A A . 152 LYS HZ1 1 1 2 11395 1 1 163 LYS HZ2 H 22.352 -12.837 -36.071 1.00 . A A . 152 LYS HZ2 1 1 2 11396 1 1 163 LYS HZ3 H 22.260 -11.158 -35.924 1.00 . A A . 152 LYS HZ3 1 1 2 11397 1 1 163 LYS N N 16.240 -11.355 -33.461 1.00 . A A . 152 LYS N 1 1 2 11398 1 1 163 LYS NZ N 21.924 -11.975 -36.470 1.00 . A A . 152 LYS NZ 1 1 2 11399 1 1 163 LYS O O 16.542 -13.699 -34.610 1.00 . A A . 152 LYS O 1 1 2 11400 1 1 164 GLU C C 17.465 -14.776 -37.596 1.00 . A A . 153 GLU C 1 1 2 11401 1 1 164 GLU CA C 16.032 -14.387 -37.243 1.00 . A A . 153 GLU CA 1 1 2 11402 1 1 164 GLU CB C 15.152 -14.537 -38.501 1.00 . A A . 153 GLU CB 1 1 2 11403 1 1 164 GLU CD C 12.816 -14.662 -39.473 1.00 . A A . 153 GLU CD 1 1 2 11404 1 1 164 GLU CG C 13.659 -14.545 -38.201 1.00 . A A . 153 GLU CG 1 1 2 11405 1 1 164 GLU H H 15.655 -12.288 -37.224 1.00 . A A . 153 GLU H 1 1 2 11406 1 1 164 GLU HA H 15.667 -15.082 -36.483 1.00 . A A . 153 GLU HA 1 1 2 11407 1 1 164 GLU HB2 H 15.366 -13.719 -39.188 1.00 . A A . 153 GLU HB2 1 1 2 11408 1 1 164 GLU HB3 H 15.399 -15.475 -38.997 1.00 . A A . 153 GLU HB3 1 1 2 11409 1 1 164 GLU HG2 H 13.445 -15.381 -37.542 1.00 . A A . 153 GLU HG2 1 1 2 11410 1 1 164 GLU HG3 H 13.407 -13.630 -37.687 1.00 . A A . 153 GLU HG3 1 1 2 11411 1 1 164 GLU N N 15.963 -13.031 -36.666 1.00 . A A . 153 GLU N 1 1 2 11412 1 1 164 GLU O O 18.303 -13.932 -37.919 1.00 . A A . 153 GLU O 1 1 2 11413 1 1 164 GLU OE1 O 12.630 -13.631 -40.166 1.00 . A A . 153 GLU OE1 1 1 2 11414 1 1 164 GLU OE2 O 12.369 -15.783 -39.812 1.00 . A A . 153 GLU OE2 1 1 2 11415 1 1 165 LYS C C 18.531 -18.101 -38.639 1.00 . A A . 154 LYS C 1 1 2 11416 1 1 165 LYS CA C 18.906 -16.729 -38.071 1.00 . A A . 154 LYS CA 1 1 2 11417 1 1 165 LYS CB C 20.011 -16.885 -36.981 1.00 . A A . 154 LYS CB 1 1 2 11418 1 1 165 LYS CD C 20.884 -18.143 -34.902 1.00 . A A . 154 LYS CD 1 1 2 11419 1 1 165 LYS CE C 20.513 -18.970 -33.658 1.00 . A A . 154 LYS CE 1 1 2 11420 1 1 165 LYS CG C 19.654 -17.799 -35.783 1.00 . A A . 154 LYS CG 1 1 2 11421 1 1 165 LYS H H 16.970 -16.642 -37.208 1.00 . A A . 154 LYS H 1 1 2 11422 1 1 165 LYS HA H 19.297 -16.123 -38.890 1.00 . A A . 154 LYS HA 1 1 2 11423 1 1 165 LYS HB2 H 20.899 -17.294 -37.459 1.00 . A A . 154 LYS HB2 1 1 2 11424 1 1 165 LYS HB3 H 20.253 -15.900 -36.597 1.00 . A A . 154 LYS HB3 1 1 2 11425 1 1 165 LYS HD2 H 21.599 -18.707 -35.494 1.00 . A A . 154 LYS HD2 1 1 2 11426 1 1 165 LYS HD3 H 21.350 -17.217 -34.577 1.00 . A A . 154 LYS HD3 1 1 2 11427 1 1 165 LYS HE2 H 19.718 -18.464 -33.121 1.00 . A A . 154 LYS HE2 1 1 2 11428 1 1 165 LYS HE3 H 20.163 -19.946 -33.973 1.00 . A A . 154 LYS HE3 1 1 2 11429 1 1 165 LYS HG2 H 18.912 -17.298 -35.169 1.00 . A A . 154 LYS HG2 1 1 2 11430 1 1 165 LYS HG3 H 19.228 -18.723 -36.164 1.00 . A A . 154 LYS HG3 1 1 2 11431 1 1 165 LYS HZ1 H 22.040 -18.223 -32.442 1.00 . A A . 154 LYS HZ1 1 1 2 11432 1 1 165 LYS HZ2 H 22.424 -19.691 -33.193 1.00 . A A . 154 LYS HZ2 1 1 2 11433 1 1 165 LYS HZ3 H 21.357 -19.661 -31.878 1.00 . A A . 154 LYS HZ3 1 1 2 11434 1 1 165 LYS N N 17.687 -16.078 -37.566 1.00 . A A . 154 LYS N 1 1 2 11435 1 1 165 LYS NZ N 21.664 -19.153 -32.730 1.00 . A A . 154 LYS NZ 1 1 2 11436 1 1 165 LYS O O 17.365 -18.521 -38.595 1.00 . A A . 154 LYS O 1 1 2 11437 1 1 166 ASP C C 20.649 -20.919 -39.326 1.00 . A A . 155 ASP C 1 1 2 11438 1 1 166 ASP CA C 19.382 -20.144 -39.701 1.00 . A A . 155 ASP CA 1 1 2 11439 1 1 166 ASP CB C 19.146 -20.113 -41.235 1.00 . A A . 155 ASP CB 1 1 2 11440 1 1 166 ASP CG C 18.511 -21.402 -41.772 1.00 . A A . 155 ASP CG 1 1 2 11441 1 1 166 ASP H H 20.417 -18.366 -39.239 1.00 . A A . 155 ASP H 1 1 2 11442 1 1 166 ASP HA H 18.523 -20.607 -39.209 1.00 . A A . 155 ASP HA 1 1 2 11443 1 1 166 ASP HB2 H 18.488 -19.283 -41.470 1.00 . A A . 155 ASP HB2 1 1 2 11444 1 1 166 ASP HB3 H 20.091 -19.945 -41.751 1.00 . A A . 155 ASP HB3 1 1 2 11445 1 1 166 ASP N N 19.531 -18.789 -39.183 1.00 . A A . 155 ASP N 1 1 2 11446 1 1 166 ASP O O 21.766 -20.432 -39.538 1.00 . A A . 155 ASP O 1 1 2 11447 1 1 166 ASP OD1 O 17.262 -21.521 -41.726 1.00 . A A . 155 ASP OD1 1 1 2 11448 1 1 166 ASP OD2 O 19.247 -22.296 -42.236 1.00 . A A . 155 ASP OD2 1 1 2 11449 1 1 167 GLY C C 21.245 -23.274 -36.733 1.00 . A A . 156 GLY C 1 1 2 11450 1 1 167 GLY CA C 21.521 -22.925 -38.187 1.00 . A A . 156 GLY CA 1 1 2 11451 1 1 167 GLY H H 19.537 -22.449 -38.728 1.00 . A A . 156 GLY H 1 1 2 11452 1 1 167 GLY HA2 H 21.599 -23.845 -38.753 1.00 . A A . 156 GLY HA2 1 1 2 11453 1 1 167 GLY HA3 H 22.470 -22.401 -38.251 1.00 . A A . 156 GLY HA3 1 1 2 11454 1 1 167 GLY N N 20.450 -22.110 -38.765 1.00 . A A . 156 GLY N 1 1 2 11455 1 1 167 GLY O O 20.078 -23.291 -36.312 1.00 . A A . 156 GLY O 1 1 2 11456 1 1 168 ALA C C 21.479 -23.282 -33.630 1.00 . A A . 157 ALA C 1 1 2 11457 1 1 168 ALA CA C 22.259 -24.153 -34.637 1.00 . A A . 157 ALA CA 1 1 2 11458 1 1 168 ALA CB C 23.678 -24.442 -34.115 1.00 . A A . 157 ALA CB 1 1 2 11459 1 1 168 ALA H H 23.203 -23.339 -36.347 1.00 . A A . 157 ALA H 1 1 2 11460 1 1 168 ALA HA H 21.754 -25.114 -34.746 1.00 . A A . 157 ALA HA 1 1 2 11461 1 1 168 ALA HB1 H 24.204 -25.072 -34.822 1.00 . A A . 157 ALA HB1 1 1 2 11462 1 1 168 ALA HB2 H 23.629 -24.952 -33.156 1.00 . A A . 157 ALA HB2 1 1 2 11463 1 1 168 ALA HB3 H 24.223 -23.515 -33.998 1.00 . A A . 157 ALA HB3 1 1 2 11464 1 1 168 ALA N N 22.324 -23.551 -35.980 1.00 . A A . 157 ALA N 1 1 2 11465 1 1 168 ALA O O 21.843 -22.125 -33.370 1.00 . A A . 157 ALA O 1 1 2 11466 1 1 169 VAL C C 20.373 -23.458 -30.696 1.00 . A A . 158 VAL C 1 1 2 11467 1 1 169 VAL CA C 19.593 -23.320 -32.013 1.00 . A A . 158 VAL CA 1 1 2 11468 1 1 169 VAL CB C 18.240 -24.112 -31.868 1.00 . A A . 158 VAL CB 1 1 2 11469 1 1 169 VAL CG1 C 17.325 -23.488 -30.798 1.00 . A A . 158 VAL CG1 1 1 2 11470 1 1 169 VAL CG2 C 17.519 -24.229 -33.217 1.00 . A A . 158 VAL CG2 1 1 2 11471 1 1 169 VAL H H 20.067 -24.674 -33.551 1.00 . A A . 158 VAL H 1 1 2 11472 1 1 169 VAL HA H 19.368 -22.274 -32.213 1.00 . A A . 158 VAL HA 1 1 2 11473 1 1 169 VAL HB H 18.477 -25.129 -31.540 1.00 . A A . 158 VAL HB 1 1 2 11474 1 1 169 VAL HG11 H 17.834 -23.480 -29.841 1.00 . A A . 158 VAL HG11 1 1 2 11475 1 1 169 VAL HG12 H 16.421 -24.075 -30.708 1.00 . A A . 158 VAL HG12 1 1 2 11476 1 1 169 VAL HG13 H 17.068 -22.473 -31.075 1.00 . A A . 158 VAL HG13 1 1 2 11477 1 1 169 VAL HG21 H 17.273 -23.245 -33.583 1.00 . A A . 158 VAL HG21 1 1 2 11478 1 1 169 VAL HG22 H 16.610 -24.808 -33.095 1.00 . A A . 158 VAL HG22 1 1 2 11479 1 1 169 VAL HG23 H 18.163 -24.725 -33.929 1.00 . A A . 158 VAL HG23 1 1 2 11480 1 1 169 VAL N N 20.380 -23.853 -33.130 1.00 . A A . 158 VAL N 1 1 2 11481 1 1 169 VAL O O 20.958 -24.516 -30.435 1.00 . A A . 158 VAL O 1 1 2 11482 1 1 170 GLU C C 19.763 -22.748 -27.518 1.00 . A A . 159 GLU C 1 1 2 11483 1 1 170 GLU CA C 20.904 -22.455 -28.503 1.00 . A A . 159 GLU CA 1 1 2 11484 1 1 170 GLU CB C 21.616 -21.132 -28.113 1.00 . A A . 159 GLU CB 1 1 2 11485 1 1 170 GLU CD C 23.684 -19.642 -28.382 1.00 . A A . 159 GLU CD 1 1 2 11486 1 1 170 GLU CG C 22.848 -20.790 -28.974 1.00 . A A . 159 GLU CG 1 1 2 11487 1 1 170 GLU H H 19.964 -21.572 -30.192 1.00 . A A . 159 GLU H 1 1 2 11488 1 1 170 GLU HA H 21.627 -23.273 -28.443 1.00 . A A . 159 GLU HA 1 1 2 11489 1 1 170 GLU HB2 H 20.906 -20.314 -28.200 1.00 . A A . 159 GLU HB2 1 1 2 11490 1 1 170 GLU HB3 H 21.935 -21.202 -27.076 1.00 . A A . 159 GLU HB3 1 1 2 11491 1 1 170 GLU HG2 H 23.476 -21.675 -29.072 1.00 . A A . 159 GLU HG2 1 1 2 11492 1 1 170 GLU HG3 H 22.502 -20.503 -29.961 1.00 . A A . 159 GLU HG3 1 1 2 11493 1 1 170 GLU N N 20.368 -22.403 -29.877 1.00 . A A . 159 GLU N 1 1 2 11494 1 1 170 GLU O O 18.585 -22.606 -27.853 1.00 . A A . 159 GLU O 1 1 2 11495 1 1 170 GLU OE1 O 23.409 -18.466 -28.678 1.00 . A A . 159 GLU OE1 1 1 2 11496 1 1 170 GLU OE2 O 24.617 -19.916 -27.600 1.00 . A A . 159 GLU OE2 1 1 2 11497 1 1 171 ALA C C 18.537 -22.207 -24.552 1.00 . A A . 160 ALA C 1 1 2 11498 1 1 171 ALA CA C 19.204 -23.447 -25.192 1.00 . A A . 160 ALA CA 1 1 2 11499 1 1 171 ALA CB C 19.975 -24.255 -24.136 1.00 . A A . 160 ALA CB 1 1 2 11500 1 1 171 ALA H H 21.104 -23.111 -26.086 1.00 . A A . 160 ALA H 1 1 2 11501 1 1 171 ALA HA H 18.424 -24.083 -25.608 1.00 . A A . 160 ALA HA 1 1 2 11502 1 1 171 ALA HB1 H 20.760 -23.638 -23.711 1.00 . A A . 160 ALA HB1 1 1 2 11503 1 1 171 ALA HB2 H 20.417 -25.122 -24.600 1.00 . A A . 160 ALA HB2 1 1 2 11504 1 1 171 ALA HB3 H 19.304 -24.576 -23.348 1.00 . A A . 160 ALA HB3 1 1 2 11505 1 1 171 ALA N N 20.143 -23.094 -26.282 1.00 . A A . 160 ALA N 1 1 2 11506 1 1 171 ALA O O 17.765 -22.333 -23.597 1.00 . A A . 160 ALA O 1 1 2 11507 1 1 172 GLU C C 17.624 -18.946 -25.736 1.00 . A A . 161 GLU C 1 1 2 11508 1 1 172 GLU CA C 18.320 -19.730 -24.612 1.00 . A A . 161 GLU CA 1 1 2 11509 1 1 172 GLU CB C 19.527 -18.947 -24.039 1.00 . A A . 161 GLU CB 1 1 2 11510 1 1 172 GLU CD C 21.942 -18.185 -24.429 1.00 . A A . 161 GLU CD 1 1 2 11511 1 1 172 GLU CG C 20.681 -18.782 -25.048 1.00 . A A . 161 GLU CG 1 1 2 11512 1 1 172 GLU H H 19.386 -21.014 -25.898 1.00 . A A . 161 GLU H 1 1 2 11513 1 1 172 GLU HA H 17.599 -19.900 -23.826 1.00 . A A . 161 GLU HA 1 1 2 11514 1 1 172 GLU HB2 H 19.200 -17.959 -23.714 1.00 . A A . 161 GLU HB2 1 1 2 11515 1 1 172 GLU HB3 H 19.907 -19.483 -23.173 1.00 . A A . 161 GLU HB3 1 1 2 11516 1 1 172 GLU HG2 H 20.926 -19.768 -25.455 1.00 . A A . 161 GLU HG2 1 1 2 11517 1 1 172 GLU HG3 H 20.344 -18.147 -25.861 1.00 . A A . 161 GLU HG3 1 1 2 11518 1 1 172 GLU N N 18.815 -21.025 -25.109 1.00 . A A . 161 GLU N 1 1 2 11519 1 1 172 GLU O O 17.186 -17.811 -25.527 1.00 . A A . 161 GLU O 1 1 2 11520 1 1 172 GLU OE1 O 22.728 -18.949 -23.836 1.00 . A A . 161 GLU OE1 1 1 2 11521 1 1 172 GLU OE2 O 22.147 -16.953 -24.508 1.00 . A A . 161 GLU OE2 1 1 2 11522 1 1 173 ASP C C 15.410 -19.025 -28.192 1.00 . A A . 162 ASP C 1 1 2 11523 1 1 173 ASP CA C 16.935 -18.882 -28.109 1.00 . A A . 162 ASP CA 1 1 2 11524 1 1 173 ASP CB C 17.610 -19.405 -29.424 1.00 . A A . 162 ASP CB 1 1 2 11525 1 1 173 ASP CG C 18.967 -18.745 -29.746 1.00 . A A . 162 ASP CG 1 1 2 11526 1 1 173 ASP H H 17.710 -20.521 -26.984 1.00 . A A . 162 ASP H 1 1 2 11527 1 1 173 ASP HA H 17.158 -17.820 -28.007 1.00 . A A . 162 ASP HA 1 1 2 11528 1 1 173 ASP HB2 H 17.760 -20.480 -29.340 1.00 . A A . 162 ASP HB2 1 1 2 11529 1 1 173 ASP HB3 H 16.950 -19.221 -30.270 1.00 . A A . 162 ASP HB3 1 1 2 11530 1 1 173 ASP N N 17.482 -19.566 -26.918 1.00 . A A . 162 ASP N 1 1 2 11531 1 1 173 ASP O O 14.763 -19.602 -27.316 1.00 . A A . 162 ASP O 1 1 2 11532 1 1 173 ASP OD1 O 19.171 -17.549 -29.402 1.00 . A A . 162 ASP OD1 1 1 2 11533 1 1 173 ASP OD2 O 19.814 -19.403 -30.391 1.00 . A A . 162 ASP OD2 1 1 2 11534 1 1 174 ARG C C 13.475 -19.258 -31.029 1.00 . A A . 163 ARG C 1 1 2 11535 1 1 174 ARG CA C 13.451 -18.624 -29.647 1.00 . A A . 163 ARG CA 1 1 2 11536 1 1 174 ARG CB C 12.727 -17.262 -29.692 1.00 . A A . 163 ARG CB 1 1 2 11537 1 1 174 ARG CD C 10.573 -16.014 -30.320 1.00 . A A . 163 ARG CD 1 1 2 11538 1 1 174 ARG CG C 11.193 -17.343 -29.882 1.00 . A A . 163 ARG CG 1 1 2 11539 1 1 174 ARG CZ C 11.283 -13.659 -29.926 1.00 . A A . 163 ARG CZ 1 1 2 11540 1 1 174 ARG H H 15.412 -17.866 -29.814 1.00 . A A . 163 ARG H 1 1 2 11541 1 1 174 ARG HA H 12.949 -19.295 -28.951 1.00 . A A . 163 ARG HA 1 1 2 11542 1 1 174 ARG HB2 H 12.922 -16.747 -28.758 1.00 . A A . 163 ARG HB2 1 1 2 11543 1 1 174 ARG HB3 H 13.146 -16.668 -30.502 1.00 . A A . 163 ARG HB3 1 1 2 11544 1 1 174 ARG HD2 H 10.867 -15.820 -31.346 1.00 . A A . 163 ARG HD2 1 1 2 11545 1 1 174 ARG HD3 H 9.494 -16.098 -30.274 1.00 . A A . 163 ARG HD3 1 1 2 11546 1 1 174 ARG HE H 11.056 -15.054 -28.512 1.00 . A A . 163 ARG HE 1 1 2 11547 1 1 174 ARG HG2 H 10.965 -18.094 -30.638 1.00 . A A . 163 ARG HG2 1 1 2 11548 1 1 174 ARG HG3 H 10.745 -17.650 -28.944 1.00 . A A . 163 ARG HG3 1 1 2 11549 1 1 174 ARG HH11 H 10.950 -14.085 -31.890 1.00 . A A . 163 ARG HH11 1 1 2 11550 1 1 174 ARG HH12 H 11.444 -12.454 -31.561 1.00 . A A . 163 ARG HH12 1 1 2 11551 1 1 174 ARG HH21 H 11.685 -12.933 -28.079 1.00 . A A . 163 ARG HH21 1 1 2 11552 1 1 174 ARG HH22 H 11.862 -11.802 -29.383 1.00 . A A . 163 ARG HH22 1 1 2 11553 1 1 174 ARG N N 14.850 -18.440 -29.246 1.00 . A A . 163 ARG N 1 1 2 11554 1 1 174 ARG NE N 10.988 -14.884 -29.476 1.00 . A A . 163 ARG NE 1 1 2 11555 1 1 174 ARG NH1 N 11.221 -13.374 -31.228 1.00 . A A . 163 ARG NH1 1 1 2 11556 1 1 174 ARG NH2 N 11.637 -12.725 -29.063 1.00 . A A . 163 ARG NH2 1 1 2 11557 1 1 174 ARG O O 14.515 -19.239 -31.691 1.00 . A A . 163 ARG O 1 1 2 11558 1 1 175 VAL C C 10.834 -20.359 -33.355 1.00 . A A . 164 VAL C 1 1 2 11559 1 1 175 VAL CA C 12.248 -20.491 -32.781 1.00 . A A . 164 VAL CA 1 1 2 11560 1 1 175 VAL CB C 12.593 -22.027 -32.719 1.00 . A A . 164 VAL CB 1 1 2 11561 1 1 175 VAL CG1 C 14.044 -22.289 -32.273 1.00 . A A . 164 VAL CG1 1 1 2 11562 1 1 175 VAL CG2 C 11.552 -22.797 -31.865 1.00 . A A . 164 VAL CG2 1 1 2 11563 1 1 175 VAL H H 11.569 -19.862 -30.873 1.00 . A A . 164 VAL H 1 1 2 11564 1 1 175 VAL HA H 12.949 -20.010 -33.467 1.00 . A A . 164 VAL HA 1 1 2 11565 1 1 175 VAL HB H 12.516 -22.408 -33.735 1.00 . A A . 164 VAL HB 1 1 2 11566 1 1 175 VAL HG11 H 14.250 -23.351 -32.311 1.00 . A A . 164 VAL HG11 1 1 2 11567 1 1 175 VAL HG12 H 14.194 -21.934 -31.261 1.00 . A A . 164 VAL HG12 1 1 2 11568 1 1 175 VAL HG13 H 14.727 -21.773 -32.934 1.00 . A A . 164 VAL HG13 1 1 2 11569 1 1 175 VAL HG21 H 10.566 -22.662 -32.299 1.00 . A A . 164 VAL HG21 1 1 2 11570 1 1 175 VAL HG22 H 11.548 -22.420 -30.846 1.00 . A A . 164 VAL HG22 1 1 2 11571 1 1 175 VAL HG23 H 11.792 -23.851 -31.856 1.00 . A A . 164 VAL HG23 1 1 2 11572 1 1 175 VAL N N 12.356 -19.850 -31.460 1.00 . A A . 164 VAL N 1 1 2 11573 1 1 175 VAL O O 9.927 -19.816 -32.720 1.00 . A A . 164 VAL O 1 1 2 11574 1 1 176 THR C C 9.469 -22.660 -35.687 1.00 . A A . 165 THR C 1 1 2 11575 1 1 176 THR CA C 9.423 -21.198 -35.206 1.00 . A A . 165 THR CA 1 1 2 11576 1 1 176 THR CB C 9.214 -20.258 -36.426 1.00 . A A . 165 THR CB 1 1 2 11577 1 1 176 THR CG2 C 7.945 -20.619 -37.223 1.00 . A A . 165 THR CG2 1 1 2 11578 1 1 176 THR H H 11.501 -21.163 -35.039 1.00 . A A . 165 THR H 1 1 2 11579 1 1 176 THR HA H 8.605 -21.061 -34.499 1.00 . A A . 165 THR HA 1 1 2 11580 1 1 176 THR HB H 10.079 -20.377 -37.077 1.00 . A A . 165 THR HB 1 1 2 11581 1 1 176 THR HG1 H 9.497 -18.811 -35.098 1.00 . A A . 165 THR HG1 1 1 2 11582 1 1 176 THR HG21 H 8.033 -21.628 -37.615 1.00 . A A . 165 THR HG21 1 1 2 11583 1 1 176 THR HG22 H 7.825 -19.928 -38.045 1.00 . A A . 165 THR HG22 1 1 2 11584 1 1 176 THR HG23 H 7.074 -20.561 -36.579 1.00 . A A . 165 THR HG23 1 1 2 11585 1 1 176 THR N N 10.689 -20.916 -34.556 1.00 . A A . 165 THR N 1 1 2 11586 1 1 176 THR O O 10.216 -22.984 -36.624 1.00 . A A . 165 THR O 1 1 2 11587 1 1 176 THR OG1 O 9.151 -18.884 -35.995 1.00 . A A . 165 THR OG1 1 1 2 11588 1 1 177 ILE C C 7.239 -25.210 -36.085 1.00 . A A . 166 ILE C 1 1 2 11589 1 1 177 ILE CA C 8.612 -24.942 -35.456 1.00 . A A . 166 ILE CA 1 1 2 11590 1 1 177 ILE CB C 8.828 -25.947 -34.261 1.00 . A A . 166 ILE CB 1 1 2 11591 1 1 177 ILE CD1 C 7.604 -26.984 -32.236 1.00 . A A . 166 ILE CD1 1 1 2 11592 1 1 177 ILE CG1 C 7.691 -25.816 -33.195 1.00 . A A . 166 ILE CG1 1 1 2 11593 1 1 177 ILE CG2 C 10.209 -25.737 -33.626 1.00 . A A . 166 ILE CG2 1 1 2 11594 1 1 177 ILE H H 8.273 -23.269 -34.195 1.00 . A A . 166 ILE H 1 1 2 11595 1 1 177 ILE HA H 9.375 -25.155 -36.207 1.00 . A A . 166 ILE HA 1 1 2 11596 1 1 177 ILE HB H 8.811 -26.963 -34.673 1.00 . A A . 166 ILE HB 1 1 2 11597 1 1 177 ILE HD11 H 6.783 -26.825 -31.552 1.00 . A A . 166 ILE HD11 1 1 2 11598 1 1 177 ILE HD12 H 8.527 -27.078 -31.680 1.00 . A A . 166 ILE HD12 1 1 2 11599 1 1 177 ILE HD13 H 7.425 -27.893 -32.801 1.00 . A A . 166 ILE HD13 1 1 2 11600 1 1 177 ILE HG12 H 7.839 -24.918 -32.609 1.00 . A A . 166 ILE HG12 1 1 2 11601 1 1 177 ILE HG13 H 6.735 -25.743 -33.696 1.00 . A A . 166 ILE HG13 1 1 2 11602 1 1 177 ILE HG21 H 10.272 -24.737 -33.217 1.00 . A A . 166 ILE HG21 1 1 2 11603 1 1 177 ILE HG22 H 10.982 -25.862 -34.373 1.00 . A A . 166 ILE HG22 1 1 2 11604 1 1 177 ILE HG23 H 10.364 -26.457 -32.832 1.00 . A A . 166 ILE HG23 1 1 2 11605 1 1 177 ILE N N 8.735 -23.548 -35.018 1.00 . A A . 166 ILE N 1 1 2 11606 1 1 177 ILE O O 6.399 -24.327 -36.258 1.00 . A A . 166 ILE O 1 1 2 11607 1 1 178 ASP C C 5.948 -28.436 -35.887 1.00 . A A . 167 ASP C 1 1 2 11608 1 1 178 ASP CA C 5.848 -27.143 -36.708 1.00 . A A . 167 ASP CA 1 1 2 11609 1 1 178 ASP CB C 5.744 -27.405 -38.233 1.00 . A A . 167 ASP CB 1 1 2 11610 1 1 178 ASP CG C 4.619 -28.372 -38.657 1.00 . A A . 167 ASP CG 1 1 2 11611 1 1 178 ASP H H 7.906 -26.998 -36.511 1.00 . A A . 167 ASP H 1 1 2 11612 1 1 178 ASP HA H 5.006 -26.548 -36.357 1.00 . A A . 167 ASP HA 1 1 2 11613 1 1 178 ASP HB2 H 5.580 -26.453 -38.731 1.00 . A A . 167 ASP HB2 1 1 2 11614 1 1 178 ASP HB3 H 6.691 -27.807 -38.585 1.00 . A A . 167 ASP HB3 1 1 2 11615 1 1 178 ASP N N 7.094 -26.458 -36.439 1.00 . A A . 167 ASP N 1 1 2 11616 1 1 178 ASP O O 7.034 -28.745 -35.366 1.00 . A A . 167 ASP O 1 1 2 11617 1 1 178 ASP OD1 O 4.833 -29.603 -38.640 1.00 . A A . 167 ASP OD1 1 1 2 11618 1 1 178 ASP OD2 O 3.527 -27.906 -39.023 1.00 . A A . 167 ASP OD2 1 1 2 11619 1 1 179 PHE C C 3.666 -31.301 -35.449 1.00 . A A . 168 PHE C 1 1 2 11620 1 1 179 PHE CA C 4.925 -30.510 -35.144 1.00 . A A . 168 PHE CA 1 1 2 11621 1 1 179 PHE CB C 5.226 -30.505 -33.613 1.00 . A A . 168 PHE CB 1 1 2 11622 1 1 179 PHE CD1 C 3.091 -30.820 -32.267 1.00 . A A . 168 PHE CD1 1 1 2 11623 1 1 179 PHE CD2 C 4.100 -28.653 -32.267 1.00 . A A . 168 PHE CD2 1 1 2 11624 1 1 179 PHE CE1 C 2.093 -30.366 -31.438 1.00 . A A . 168 PHE CE1 1 1 2 11625 1 1 179 PHE CE2 C 3.095 -28.201 -31.432 1.00 . A A . 168 PHE CE2 1 1 2 11626 1 1 179 PHE CG C 4.115 -29.976 -32.701 1.00 . A A . 168 PHE CG 1 1 2 11627 1 1 179 PHE CZ C 2.094 -29.062 -31.022 1.00 . A A . 168 PHE CZ 1 1 2 11628 1 1 179 PHE H H 3.990 -28.822 -36.033 1.00 . A A . 168 PHE H 1 1 2 11629 1 1 179 PHE HA H 5.753 -31.014 -35.642 1.00 . A A . 168 PHE HA 1 1 2 11630 1 1 179 PHE HB2 H 5.458 -31.518 -33.306 1.00 . A A . 168 PHE HB2 1 1 2 11631 1 1 179 PHE HB3 H 6.114 -29.904 -33.439 1.00 . A A . 168 PHE HB3 1 1 2 11632 1 1 179 PHE HD1 H 3.086 -31.854 -32.589 1.00 . A A . 168 PHE HD1 1 1 2 11633 1 1 179 PHE HD2 H 4.884 -27.972 -32.580 1.00 . A A . 168 PHE HD2 1 1 2 11634 1 1 179 PHE HE1 H 1.308 -31.039 -31.115 1.00 . A A . 168 PHE HE1 1 1 2 11635 1 1 179 PHE HE2 H 3.088 -27.167 -31.099 1.00 . A A . 168 PHE HE2 1 1 2 11636 1 1 179 PHE HZ H 1.307 -28.707 -30.370 1.00 . A A . 168 PHE HZ 1 1 2 11637 1 1 179 PHE N N 4.857 -29.171 -35.725 1.00 . A A . 168 PHE N 1 1 2 11638 1 1 179 PHE O O 2.567 -30.743 -35.565 1.00 . A A . 168 PHE O 1 1 2 11639 1 1 180 THR C C 2.580 -34.188 -34.250 1.00 . A A . 169 THR C 1 1 2 11640 1 1 180 THR CA C 2.793 -33.588 -35.649 1.00 . A A . 169 THR CA 1 1 2 11641 1 1 180 THR CB C 3.157 -34.687 -36.684 1.00 . A A . 169 THR CB 1 1 2 11642 1 1 180 THR CG2 C 2.046 -35.739 -36.851 1.00 . A A . 169 THR CG2 1 1 2 11643 1 1 180 THR H H 4.781 -32.935 -35.614 1.00 . A A . 169 THR H 1 1 2 11644 1 1 180 THR HA H 1.876 -33.091 -35.981 1.00 . A A . 169 THR HA 1 1 2 11645 1 1 180 THR HB H 4.062 -35.185 -36.350 1.00 . A A . 169 THR HB 1 1 2 11646 1 1 180 THR HG1 H 3.977 -33.283 -37.816 1.00 . A A . 169 THR HG1 1 1 2 11647 1 1 180 THR HG21 H 1.859 -36.226 -35.901 1.00 . A A . 169 THR HG21 1 1 2 11648 1 1 180 THR HG22 H 2.348 -36.488 -37.578 1.00 . A A . 169 THR HG22 1 1 2 11649 1 1 180 THR HG23 H 1.133 -35.268 -37.189 1.00 . A A . 169 THR HG23 1 1 2 11650 1 1 180 THR N N 3.861 -32.610 -35.572 1.00 . A A . 169 THR N 1 1 2 11651 1 1 180 THR O O 3.378 -35.021 -33.789 1.00 . A A . 169 THR O 1 1 2 11652 1 1 180 THR OG1 O 3.419 -34.061 -37.948 1.00 . A A . 169 THR OG1 1 1 2 11653 1 1 181 GLY C C 0.714 -35.584 -32.213 1.00 . A A . 170 GLY C 1 1 2 11654 1 1 181 GLY CA C 1.168 -34.143 -32.227 1.00 . A A . 170 GLY CA 1 1 2 11655 1 1 181 GLY H H 0.964 -33.020 -34.004 1.00 . A A . 170 GLY H 1 1 2 11656 1 1 181 GLY HA2 H 1.996 -34.000 -31.560 1.00 . A A . 170 GLY HA2 1 1 2 11657 1 1 181 GLY HA3 H 0.353 -33.527 -31.876 1.00 . A A . 170 GLY HA3 1 1 2 11658 1 1 181 GLY N N 1.528 -33.698 -33.571 1.00 . A A . 170 GLY N 1 1 2 11659 1 1 181 GLY O O -0.279 -35.912 -32.865 1.00 . A A . 170 GLY O 1 1 2 11660 1 1 182 SER C C 1.228 -38.436 -30.024 1.00 . A A . 171 SER C 1 1 2 11661 1 1 182 SER CA C 1.187 -37.891 -31.462 1.00 . A A . 171 SER CA 1 1 2 11662 1 1 182 SER CB C 2.228 -38.612 -32.353 1.00 . A A . 171 SER CB 1 1 2 11663 1 1 182 SER H H 2.151 -36.088 -30.908 1.00 . A A . 171 SER H 1 1 2 11664 1 1 182 SER HA H 0.192 -38.081 -31.873 1.00 . A A . 171 SER HA 1 1 2 11665 1 1 182 SER HB2 H 3.197 -38.580 -31.891 1.00 . A A . 171 SER HB2 1 1 2 11666 1 1 182 SER HB3 H 1.932 -39.645 -32.478 1.00 . A A . 171 SER HB3 1 1 2 11667 1 1 182 SER HG H 2.548 -37.092 -33.540 1.00 . A A . 171 SER HG 1 1 2 11668 1 1 182 SER N N 1.433 -36.444 -31.475 1.00 . A A . 171 SER N 1 1 2 11669 1 1 182 SER O O 1.994 -37.964 -29.184 1.00 . A A . 171 SER O 1 1 2 11670 1 1 182 SER OG O 2.321 -38.019 -33.639 1.00 . A A . 171 SER OG 1 1 2 11671 1 1 183 VAL C C 0.555 -41.635 -28.788 1.00 . A A . 172 VAL C 1 1 2 11672 1 1 183 VAL CA C 0.279 -40.150 -28.490 1.00 . A A . 172 VAL CA 1 1 2 11673 1 1 183 VAL CB C -1.138 -39.956 -27.809 1.00 . A A . 172 VAL CB 1 1 2 11674 1 1 183 VAL CG1 C -1.328 -40.889 -26.602 1.00 . A A . 172 VAL CG1 1 1 2 11675 1 1 183 VAL CG2 C -1.347 -38.481 -27.380 1.00 . A A . 172 VAL CG2 1 1 2 11676 1 1 183 VAL H H -0.269 -39.664 -30.470 1.00 . A A . 172 VAL H 1 1 2 11677 1 1 183 VAL HA H 1.049 -39.777 -27.811 1.00 . A A . 172 VAL HA 1 1 2 11678 1 1 183 VAL HB H -1.903 -40.201 -28.544 1.00 . A A . 172 VAL HB 1 1 2 11679 1 1 183 VAL HG11 H -0.600 -40.645 -25.838 1.00 . A A . 172 VAL HG11 1 1 2 11680 1 1 183 VAL HG12 H -1.194 -41.919 -26.908 1.00 . A A . 172 VAL HG12 1 1 2 11681 1 1 183 VAL HG13 H -2.323 -40.766 -26.197 1.00 . A A . 172 VAL HG13 1 1 2 11682 1 1 183 VAL HG21 H -1.248 -37.837 -28.240 1.00 . A A . 172 VAL HG21 1 1 2 11683 1 1 183 VAL HG22 H -0.600 -38.206 -26.642 1.00 . A A . 172 VAL HG22 1 1 2 11684 1 1 183 VAL HG23 H -2.334 -38.351 -26.951 1.00 . A A . 172 VAL HG23 1 1 2 11685 1 1 183 VAL N N 0.360 -39.417 -29.762 1.00 . A A . 172 VAL N 1 1 2 11686 1 1 183 VAL O O -0.231 -42.283 -29.489 1.00 . A A . 172 VAL O 1 1 2 11687 1 1 184 ASP C C 2.570 -43.658 -30.082 1.00 . A A . 173 ASP C 1 1 2 11688 1 1 184 ASP CA C 2.244 -43.487 -28.579 1.00 . A A . 173 ASP CA 1 1 2 11689 1 1 184 ASP CB C 1.278 -44.612 -28.077 1.00 . A A . 173 ASP CB 1 1 2 11690 1 1 184 ASP CG C 1.126 -44.658 -26.548 1.00 . A A . 173 ASP CG 1 1 2 11691 1 1 184 ASP H H 2.230 -41.560 -27.684 1.00 . A A . 173 ASP H 1 1 2 11692 1 1 184 ASP HA H 3.179 -43.574 -28.036 1.00 . A A . 173 ASP HA 1 1 2 11693 1 1 184 ASP HB2 H 0.301 -44.449 -28.521 1.00 . A A . 173 ASP HB2 1 1 2 11694 1 1 184 ASP HB3 H 1.649 -45.576 -28.407 1.00 . A A . 173 ASP HB3 1 1 2 11695 1 1 184 ASP N N 1.712 -42.130 -28.287 1.00 . A A . 173 ASP N 1 1 2 11696 1 1 184 ASP O O 2.664 -44.784 -30.575 1.00 . A A . 173 ASP O 1 1 2 11697 1 1 184 ASP OD1 O 2.154 -44.686 -25.839 1.00 . A A . 173 ASP OD1 1 1 2 11698 1 1 184 ASP OD2 O -0.018 -44.662 -26.042 1.00 . A A . 173 ASP OD2 1 1 2 11699 1 1 185 GLY C C 1.825 -42.175 -33.065 1.00 . A A . 174 GLY C 1 1 2 11700 1 1 185 GLY CA C 3.042 -42.538 -32.235 1.00 . A A . 174 GLY CA 1 1 2 11701 1 1 185 GLY H H 2.727 -41.666 -30.329 1.00 . A A . 174 GLY H 1 1 2 11702 1 1 185 GLY HA2 H 3.828 -41.819 -32.432 1.00 . A A . 174 GLY HA2 1 1 2 11703 1 1 185 GLY HA3 H 3.392 -43.519 -32.541 1.00 . A A . 174 GLY HA3 1 1 2 11704 1 1 185 GLY N N 2.769 -42.526 -30.793 1.00 . A A . 174 GLY N 1 1 2 11705 1 1 185 GLY O O 1.966 -41.794 -34.229 1.00 . A A . 174 GLY O 1 1 2 11706 1 1 186 GLU C C -0.906 -40.498 -33.185 1.00 . A A . 175 GLU C 1 1 2 11707 1 1 186 GLU CA C -0.642 -42.008 -33.144 1.00 . A A . 175 GLU CA 1 1 2 11708 1 1 186 GLU CB C -1.816 -42.730 -32.434 1.00 . A A . 175 GLU CB 1 1 2 11709 1 1 186 GLU CD C -4.340 -43.088 -32.315 1.00 . A A . 175 GLU CD 1 1 2 11710 1 1 186 GLU CG C -3.194 -42.417 -33.054 1.00 . A A . 175 GLU CG 1 1 2 11711 1 1 186 GLU H H 0.602 -42.469 -31.504 1.00 . A A . 175 GLU H 1 1 2 11712 1 1 186 GLU HA H -0.557 -42.394 -34.165 1.00 . A A . 175 GLU HA 1 1 2 11713 1 1 186 GLU HB2 H -1.648 -43.801 -32.487 1.00 . A A . 175 GLU HB2 1 1 2 11714 1 1 186 GLU HB3 H -1.836 -42.437 -31.384 1.00 . A A . 175 GLU HB3 1 1 2 11715 1 1 186 GLU HG2 H -3.347 -41.344 -33.029 1.00 . A A . 175 GLU HG2 1 1 2 11716 1 1 186 GLU HG3 H -3.198 -42.741 -34.093 1.00 . A A . 175 GLU HG3 1 1 2 11717 1 1 186 GLU N N 0.626 -42.262 -32.456 1.00 . A A . 175 GLU N 1 1 2 11718 1 1 186 GLU O O -1.248 -39.893 -32.161 1.00 . A A . 175 GLU O 1 1 2 11719 1 1 186 GLU OE1 O -4.777 -42.562 -31.266 1.00 . A A . 175 GLU OE1 1 1 2 11720 1 1 186 GLU OE2 O -4.816 -44.146 -32.770 1.00 . A A . 175 GLU OE2 1 1 2 11721 1 1 187 GLU C C -2.445 -38.126 -34.482 1.00 . A A . 176 GLU C 1 1 2 11722 1 1 187 GLU CA C -0.950 -38.486 -34.625 1.00 . A A . 176 GLU CA 1 1 2 11723 1 1 187 GLU CB C -0.403 -38.080 -36.018 1.00 . A A . 176 GLU CB 1 1 2 11724 1 1 187 GLU CD C -0.634 -38.261 -38.562 1.00 . A A . 176 GLU CD 1 1 2 11725 1 1 187 GLU CG C -0.871 -38.946 -37.210 1.00 . A A . 176 GLU CG 1 1 2 11726 1 1 187 GLU H H -0.333 -40.445 -35.089 1.00 . A A . 176 GLU H 1 1 2 11727 1 1 187 GLU HA H -0.396 -37.928 -33.873 1.00 . A A . 176 GLU HA 1 1 2 11728 1 1 187 GLU HB2 H -0.701 -37.054 -36.209 1.00 . A A . 176 GLU HB2 1 1 2 11729 1 1 187 GLU HB3 H 0.684 -38.111 -35.986 1.00 . A A . 176 GLU HB3 1 1 2 11730 1 1 187 GLU HG2 H -0.334 -39.889 -37.186 1.00 . A A . 176 GLU HG2 1 1 2 11731 1 1 187 GLU HG3 H -1.934 -39.153 -37.101 1.00 . A A . 176 GLU HG3 1 1 2 11732 1 1 187 GLU N N -0.700 -39.906 -34.370 1.00 . A A . 176 GLU N 1 1 2 11733 1 1 187 GLU O O -3.205 -38.108 -35.464 1.00 . A A . 176 GLU O 1 1 2 11734 1 1 187 GLU OE1 O -1.474 -37.424 -38.959 1.00 . A A . 176 GLU OE1 1 1 2 11735 1 1 187 GLU OE2 O 0.403 -38.524 -39.214 1.00 . A A . 176 GLU OE2 1 1 2 11736 1 1 188 PHE C C -4.717 -36.237 -33.612 1.00 . A A . 177 PHE C 1 1 2 11737 1 1 188 PHE CA C -4.256 -37.535 -32.912 1.00 . A A . 177 PHE CA 1 1 2 11738 1 1 188 PHE CB C -4.466 -37.467 -31.375 1.00 . A A . 177 PHE CB 1 1 2 11739 1 1 188 PHE CD1 C -2.327 -36.626 -30.289 1.00 . A A . 177 PHE CD1 1 1 2 11740 1 1 188 PHE CD2 C -4.225 -35.174 -30.297 1.00 . A A . 177 PHE CD2 1 1 2 11741 1 1 188 PHE CE1 C -1.594 -35.666 -29.615 1.00 . A A . 177 PHE CE1 1 1 2 11742 1 1 188 PHE CE2 C -3.491 -34.217 -29.617 1.00 . A A . 177 PHE CE2 1 1 2 11743 1 1 188 PHE CG C -3.654 -36.397 -30.644 1.00 . A A . 177 PHE CG 1 1 2 11744 1 1 188 PHE CZ C -2.170 -34.465 -29.281 1.00 . A A . 177 PHE CZ 1 1 2 11745 1 1 188 PHE H H -2.185 -37.812 -32.522 1.00 . A A . 177 PHE H 1 1 2 11746 1 1 188 PHE HA H -4.845 -38.359 -33.302 1.00 . A A . 177 PHE HA 1 1 2 11747 1 1 188 PHE HB2 H -5.517 -37.288 -31.170 1.00 . A A . 177 PHE HB2 1 1 2 11748 1 1 188 PHE HB3 H -4.204 -38.429 -30.949 1.00 . A A . 177 PHE HB3 1 1 2 11749 1 1 188 PHE HD1 H -1.858 -37.570 -30.552 1.00 . A A . 177 PHE HD1 1 1 2 11750 1 1 188 PHE HD2 H -5.255 -34.971 -30.581 1.00 . A A . 177 PHE HD2 1 1 2 11751 1 1 188 PHE HE1 H -0.559 -35.861 -29.354 1.00 . A A . 177 PHE HE1 1 1 2 11752 1 1 188 PHE HE2 H -3.947 -33.272 -29.350 1.00 . A A . 177 PHE HE2 1 1 2 11753 1 1 188 PHE HZ H -1.589 -33.715 -28.755 1.00 . A A . 177 PHE HZ 1 1 2 11754 1 1 188 PHE N N -2.854 -37.835 -33.240 1.00 . A A . 177 PHE N 1 1 2 11755 1 1 188 PHE O O -3.921 -35.296 -33.796 1.00 . A A . 177 PHE O 1 1 2 11756 1 1 189 GLU C C -6.791 -33.856 -34.080 1.00 . A A . 178 GLU C 1 1 2 11757 1 1 189 GLU CA C -6.549 -35.152 -34.876 1.00 . A A . 178 GLU CA 1 1 2 11758 1 1 189 GLU CB C -7.841 -35.643 -35.586 1.00 . A A . 178 GLU CB 1 1 2 11759 1 1 189 GLU CD C -10.206 -36.623 -35.357 1.00 . A A . 178 GLU CD 1 1 2 11760 1 1 189 GLU CG C -9.024 -35.962 -34.641 1.00 . A A . 178 GLU CG 1 1 2 11761 1 1 189 GLU H H -6.588 -36.939 -33.732 1.00 . A A . 178 GLU H 1 1 2 11762 1 1 189 GLU HA H -5.799 -34.947 -35.628 1.00 . A A . 178 GLU HA 1 1 2 11763 1 1 189 GLU HB2 H -8.162 -34.885 -36.294 1.00 . A A . 178 GLU HB2 1 1 2 11764 1 1 189 GLU HB3 H -7.602 -36.545 -36.145 1.00 . A A . 178 GLU HB3 1 1 2 11765 1 1 189 GLU HG2 H -8.678 -36.626 -33.855 1.00 . A A . 178 GLU HG2 1 1 2 11766 1 1 189 GLU HG3 H -9.358 -35.038 -34.181 1.00 . A A . 178 GLU HG3 1 1 2 11767 1 1 189 GLU N N -5.995 -36.215 -34.020 1.00 . A A . 178 GLU N 1 1 2 11768 1 1 189 GLU O O -7.201 -33.897 -32.908 1.00 . A A . 178 GLU O 1 1 2 11769 1 1 189 GLU OE1 O -10.148 -37.846 -35.613 1.00 . A A . 178 GLU OE1 1 1 2 11770 1 1 189 GLU OE2 O -11.185 -35.924 -35.694 1.00 . A A . 178 GLU OE2 1 1 2 11771 1 1 190 GLY C C -5.093 -31.110 -33.458 1.00 . A A . 179 GLY C 1 1 2 11772 1 1 190 GLY CA C -6.459 -31.406 -34.053 1.00 . A A . 179 GLY CA 1 1 2 11773 1 1 190 GLY H H -6.254 -32.751 -35.678 1.00 . A A . 179 GLY H 1 1 2 11774 1 1 190 GLY HA2 H -6.700 -30.633 -34.769 1.00 . A A . 179 GLY HA2 1 1 2 11775 1 1 190 GLY HA3 H -7.201 -31.382 -33.261 1.00 . A A . 179 GLY HA3 1 1 2 11776 1 1 190 GLY N N -6.483 -32.709 -34.726 1.00 . A A . 179 GLY N 1 1 2 11777 1 1 190 GLY O O -4.648 -29.955 -33.452 1.00 . A A . 179 GLY O 1 1 2 11778 1 1 191 GLY C C -1.985 -31.947 -33.151 1.00 . A A . 180 GLY C 1 1 2 11779 1 1 191 GLY CA C -3.175 -32.081 -32.262 1.00 . A A . 180 GLY CA 1 1 2 11780 1 1 191 GLY H H -4.724 -33.071 -33.250 1.00 . A A . 180 GLY H 1 1 2 11781 1 1 191 GLY HA2 H -3.228 -31.236 -31.595 1.00 . A A . 180 GLY HA2 1 1 2 11782 1 1 191 GLY HA3 H -3.063 -32.976 -31.671 1.00 . A A . 180 GLY HA3 1 1 2 11783 1 1 191 GLY N N -4.402 -32.184 -33.017 1.00 . A A . 180 GLY N 1 1 2 11784 1 1 191 GLY O O -1.248 -32.893 -33.333 1.00 . A A . 180 GLY O 1 1 2 11785 1 1 192 LYS C C -0.671 -28.857 -34.519 1.00 . A A . 181 LYS C 1 1 2 11786 1 1 192 LYS CA C -0.750 -30.385 -34.617 1.00 . A A . 181 LYS CA 1 1 2 11787 1 1 192 LYS CB C -0.948 -30.795 -36.122 1.00 . A A . 181 LYS CB 1 1 2 11788 1 1 192 LYS CD C -1.948 -33.174 -36.421 1.00 . A A . 181 LYS CD 1 1 2 11789 1 1 192 LYS CE C -1.629 -34.647 -36.681 1.00 . A A . 181 LYS CE 1 1 2 11790 1 1 192 LYS CG C -0.681 -32.283 -36.470 1.00 . A A . 181 LYS CG 1 1 2 11791 1 1 192 LYS H H -2.611 -30.150 -33.682 1.00 . A A . 181 LYS H 1 1 2 11792 1 1 192 LYS HA H 0.172 -30.835 -34.218 1.00 . A A . 181 LYS HA 1 1 2 11793 1 1 192 LYS HB2 H -1.974 -30.566 -36.403 1.00 . A A . 181 LYS HB2 1 1 2 11794 1 1 192 LYS HB3 H -0.291 -30.183 -36.738 1.00 . A A . 181 LYS HB3 1 1 2 11795 1 1 192 LYS HD2 H -2.405 -33.086 -35.441 1.00 . A A . 181 LYS HD2 1 1 2 11796 1 1 192 LYS HD3 H -2.651 -32.829 -37.171 1.00 . A A . 181 LYS HD3 1 1 2 11797 1 1 192 LYS HE2 H -1.165 -34.741 -37.656 1.00 . A A . 181 LYS HE2 1 1 2 11798 1 1 192 LYS HE3 H -0.939 -34.999 -35.923 1.00 . A A . 181 LYS HE3 1 1 2 11799 1 1 192 LYS HG2 H -0.261 -32.341 -37.470 1.00 . A A . 181 LYS HG2 1 1 2 11800 1 1 192 LYS HG3 H 0.052 -32.674 -35.767 1.00 . A A . 181 LYS HG3 1 1 2 11801 1 1 192 LYS HZ1 H -3.297 -35.445 -35.712 1.00 . A A . 181 LYS HZ1 1 1 2 11802 1 1 192 LYS HZ2 H -2.605 -36.489 -36.849 1.00 . A A . 181 LYS HZ2 1 1 2 11803 1 1 192 LYS HZ3 H -3.531 -35.173 -37.363 1.00 . A A . 181 LYS HZ3 1 1 2 11804 1 1 192 LYS N N -1.877 -30.791 -33.782 1.00 . A A . 181 LYS N 1 1 2 11805 1 1 192 LYS NZ N -2.850 -35.498 -36.648 1.00 . A A . 181 LYS NZ 1 1 2 11806 1 1 192 LYS O O -1.701 -28.193 -34.302 1.00 . A A . 181 LYS O 1 1 2 11807 1 1 193 ALA C C 1.676 -26.539 -35.918 1.00 . A A . 182 ALA C 1 1 2 11808 1 1 193 ALA CA C 0.697 -26.841 -34.796 1.00 . A A . 182 ALA CA 1 1 2 11809 1 1 193 ALA CB C 1.155 -26.233 -33.469 1.00 . A A . 182 ALA CB 1 1 2 11810 1 1 193 ALA H H 1.327 -28.873 -34.745 1.00 . A A . 182 ALA H 1 1 2 11811 1 1 193 ALA HA H -0.269 -26.397 -35.058 1.00 . A A . 182 ALA HA 1 1 2 11812 1 1 193 ALA HB1 H 1.199 -25.155 -33.554 1.00 . A A . 182 ALA HB1 1 1 2 11813 1 1 193 ALA HB2 H 2.136 -26.613 -33.215 1.00 . A A . 182 ALA HB2 1 1 2 11814 1 1 193 ALA HB3 H 0.458 -26.500 -32.684 1.00 . A A . 182 ALA HB3 1 1 2 11815 1 1 193 ALA N N 0.526 -28.297 -34.685 1.00 . A A . 182 ALA N 1 1 2 11816 1 1 193 ALA O O 2.681 -27.231 -36.061 1.00 . A A . 182 ALA O 1 1 2 11817 1 1 194 SER C C 2.451 -23.647 -37.839 1.00 . A A . 183 SER C 1 1 2 11818 1 1 194 SER CA C 2.062 -25.131 -37.910 1.00 . A A . 183 SER CA 1 1 2 11819 1 1 194 SER CB C 1.140 -25.451 -39.113 1.00 . A A . 183 SER CB 1 1 2 11820 1 1 194 SER H H 0.626 -24.929 -36.410 1.00 . A A . 183 SER H 1 1 2 11821 1 1 194 SER HA H 2.971 -25.733 -37.997 1.00 . A A . 183 SER HA 1 1 2 11822 1 1 194 SER HB2 H 1.529 -24.987 -40.004 1.00 . A A . 183 SER HB2 1 1 2 11823 1 1 194 SER HB3 H 1.112 -26.524 -39.260 1.00 . A A . 183 SER HB3 1 1 2 11824 1 1 194 SER HG H -0.797 -25.732 -39.045 1.00 . A A . 183 SER HG 1 1 2 11825 1 1 194 SER N N 1.366 -25.496 -36.685 1.00 . A A . 183 SER N 1 1 2 11826 1 1 194 SER O O 1.578 -22.781 -37.654 1.00 . A A . 183 SER O 1 1 2 11827 1 1 194 SER OG O -0.193 -24.995 -38.907 1.00 . A A . 183 SER OG 1 1 2 11828 1 1 195 ASP C C 4.268 -21.597 -36.287 1.00 . A A . 184 ASP C 1 1 2 11829 1 1 195 ASP CA C 4.406 -22.062 -37.758 1.00 . A A . 184 ASP CA 1 1 2 11830 1 1 195 ASP CB C 3.826 -21.035 -38.788 1.00 . A A . 184 ASP CB 1 1 2 11831 1 1 195 ASP CG C 4.601 -19.705 -38.889 1.00 . A A . 184 ASP CG 1 1 2 11832 1 1 195 ASP H H 4.371 -24.154 -38.112 1.00 . A A . 184 ASP H 1 1 2 11833 1 1 195 ASP HA H 5.464 -22.197 -37.956 1.00 . A A . 184 ASP HA 1 1 2 11834 1 1 195 ASP HB2 H 3.821 -21.495 -39.771 1.00 . A A . 184 ASP HB2 1 1 2 11835 1 1 195 ASP HB3 H 2.797 -20.822 -38.520 1.00 . A A . 184 ASP HB3 1 1 2 11836 1 1 195 ASP N N 3.781 -23.396 -37.928 1.00 . A A . 184 ASP N 1 1 2 11837 1 1 195 ASP O O 4.209 -20.410 -35.983 1.00 . A A . 184 ASP O 1 1 2 11838 1 1 195 ASP OD1 O 5.689 -19.697 -39.504 1.00 . A A . 184 ASP OD1 1 1 2 11839 1 1 195 ASP OD2 O 4.117 -18.659 -38.377 1.00 . A A . 184 ASP OD2 1 1 2 11840 1 1 196 PHE C C 5.513 -21.774 -33.395 1.00 . A A . 185 PHE C 1 1 2 11841 1 1 196 PHE CA C 4.185 -22.355 -33.924 1.00 . A A . 185 PHE CA 1 1 2 11842 1 1 196 PHE CB C 3.822 -23.702 -33.223 1.00 . A A . 185 PHE CB 1 1 2 11843 1 1 196 PHE CD1 C 3.509 -22.836 -30.833 1.00 . A A . 185 PHE CD1 1 1 2 11844 1 1 196 PHE CD2 C 4.949 -24.707 -31.194 1.00 . A A . 185 PHE CD2 1 1 2 11845 1 1 196 PHE CE1 C 3.812 -22.879 -29.483 1.00 . A A . 185 PHE CE1 1 1 2 11846 1 1 196 PHE CE2 C 5.239 -24.755 -29.856 1.00 . A A . 185 PHE CE2 1 1 2 11847 1 1 196 PHE CG C 4.083 -23.753 -31.714 1.00 . A A . 185 PHE CG 1 1 2 11848 1 1 196 PHE CZ C 4.678 -23.836 -28.998 1.00 . A A . 185 PHE CZ 1 1 2 11849 1 1 196 PHE H H 4.359 -23.506 -35.686 1.00 . A A . 185 PHE H 1 1 2 11850 1 1 196 PHE HA H 3.384 -21.637 -33.740 1.00 . A A . 185 PHE HA 1 1 2 11851 1 1 196 PHE HB2 H 2.777 -23.904 -33.381 1.00 . A A . 185 PHE HB2 1 1 2 11852 1 1 196 PHE HB3 H 4.395 -24.502 -33.691 1.00 . A A . 185 PHE HB3 1 1 2 11853 1 1 196 PHE HD1 H 2.828 -22.081 -31.209 1.00 . A A . 185 PHE HD1 1 1 2 11854 1 1 196 PHE HD2 H 5.391 -25.434 -31.860 1.00 . A A . 185 PHE HD2 1 1 2 11855 1 1 196 PHE HE1 H 3.368 -22.164 -28.804 1.00 . A A . 185 PHE HE1 1 1 2 11856 1 1 196 PHE HE2 H 5.922 -25.508 -29.480 1.00 . A A . 185 PHE HE2 1 1 2 11857 1 1 196 PHE HZ H 4.920 -23.864 -27.945 1.00 . A A . 185 PHE HZ 1 1 2 11858 1 1 196 PHE N N 4.271 -22.580 -35.373 1.00 . A A . 185 PHE N 1 1 2 11859 1 1 196 PHE O O 6.576 -22.377 -33.564 1.00 . A A . 185 PHE O 1 1 2 11860 1 1 197 VAL C C 6.770 -20.464 -30.691 1.00 . A A . 186 VAL C 1 1 2 11861 1 1 197 VAL CA C 6.589 -19.941 -32.142 1.00 . A A . 186 VAL CA 1 1 2 11862 1 1 197 VAL CB C 6.431 -18.369 -32.186 1.00 . A A . 186 VAL CB 1 1 2 11863 1 1 197 VAL CG1 C 5.202 -17.861 -31.390 1.00 . A A . 186 VAL CG1 1 1 2 11864 1 1 197 VAL CG2 C 7.728 -17.666 -31.739 1.00 . A A . 186 VAL CG2 1 1 2 11865 1 1 197 VAL H H 4.562 -20.157 -32.708 1.00 . A A . 186 VAL H 1 1 2 11866 1 1 197 VAL HA H 7.477 -20.202 -32.727 1.00 . A A . 186 VAL HA 1 1 2 11867 1 1 197 VAL HB H 6.260 -18.098 -33.226 1.00 . A A . 186 VAL HB 1 1 2 11868 1 1 197 VAL HG11 H 4.305 -18.331 -31.775 1.00 . A A . 186 VAL HG11 1 1 2 11869 1 1 197 VAL HG12 H 5.111 -16.787 -31.498 1.00 . A A . 186 VAL HG12 1 1 2 11870 1 1 197 VAL HG13 H 5.313 -18.108 -30.342 1.00 . A A . 186 VAL HG13 1 1 2 11871 1 1 197 VAL HG21 H 8.546 -17.981 -32.376 1.00 . A A . 186 VAL HG21 1 1 2 11872 1 1 197 VAL HG22 H 7.957 -17.932 -30.713 1.00 . A A . 186 VAL HG22 1 1 2 11873 1 1 197 VAL HG23 H 7.616 -16.593 -31.815 1.00 . A A . 186 VAL HG23 1 1 2 11874 1 1 197 VAL N N 5.433 -20.596 -32.764 1.00 . A A . 186 VAL N 1 1 2 11875 1 1 197 VAL O O 5.841 -20.415 -29.877 1.00 . A A . 186 VAL O 1 1 2 11876 1 1 198 LEU C C 9.572 -20.767 -28.550 1.00 . A A . 187 LEU C 1 1 2 11877 1 1 198 LEU CA C 8.314 -21.503 -29.048 1.00 . A A . 187 LEU CA 1 1 2 11878 1 1 198 LEU CB C 8.512 -23.045 -29.057 1.00 . A A . 187 LEU CB 1 1 2 11879 1 1 198 LEU CD1 C 8.199 -23.337 -26.504 1.00 . A A . 187 LEU CD1 1 1 2 11880 1 1 198 LEU CD2 C 9.225 -25.199 -27.901 1.00 . A A . 187 LEU CD2 1 1 2 11881 1 1 198 LEU CG C 9.067 -23.681 -27.739 1.00 . A A . 187 LEU CG 1 1 2 11882 1 1 198 LEU H H 8.616 -21.117 -31.112 1.00 . A A . 187 LEU H 1 1 2 11883 1 1 198 LEU HA H 7.490 -21.272 -28.371 1.00 . A A . 187 LEU HA 1 1 2 11884 1 1 198 LEU HB2 H 7.546 -23.498 -29.271 1.00 . A A . 187 LEU HB2 1 1 2 11885 1 1 198 LEU HB3 H 9.181 -23.308 -29.871 1.00 . A A . 187 LEU HB3 1 1 2 11886 1 1 198 LEU HD11 H 8.171 -22.263 -26.371 1.00 . A A . 187 LEU HD11 1 1 2 11887 1 1 198 LEU HD12 H 8.633 -23.786 -25.620 1.00 . A A . 187 LEU HD12 1 1 2 11888 1 1 198 LEU HD13 H 7.192 -23.711 -26.639 1.00 . A A . 187 LEU HD13 1 1 2 11889 1 1 198 LEU HD21 H 9.609 -25.624 -26.985 1.00 . A A . 187 LEU HD21 1 1 2 11890 1 1 198 LEU HD22 H 9.919 -25.404 -28.704 1.00 . A A . 187 LEU HD22 1 1 2 11891 1 1 198 LEU HD23 H 8.267 -25.647 -28.131 1.00 . A A . 187 LEU HD23 1 1 2 11892 1 1 198 LEU HG H 10.054 -23.275 -27.551 1.00 . A A . 187 LEU HG 1 1 2 11893 1 1 198 LEU N N 7.958 -21.021 -30.397 1.00 . A A . 187 LEU N 1 1 2 11894 1 1 198 LEU O O 10.557 -20.646 -29.279 1.00 . A A . 187 LEU O 1 1 2 11895 1 1 199 ALA C C 11.143 -20.202 -25.433 1.00 . A A . 188 ALA C 1 1 2 11896 1 1 199 ALA CA C 10.584 -19.481 -26.667 1.00 . A A . 188 ALA CA 1 1 2 11897 1 1 199 ALA CB C 10.036 -18.095 -26.282 1.00 . A A . 188 ALA CB 1 1 2 11898 1 1 199 ALA H H 8.741 -20.528 -26.745 1.00 . A A . 188 ALA H 1 1 2 11899 1 1 199 ALA HA H 11.388 -19.339 -27.390 1.00 . A A . 188 ALA HA 1 1 2 11900 1 1 199 ALA HB1 H 10.830 -17.497 -25.849 1.00 . A A . 188 ALA HB1 1 1 2 11901 1 1 199 ALA HB2 H 9.235 -18.203 -25.558 1.00 . A A . 188 ALA HB2 1 1 2 11902 1 1 199 ALA HB3 H 9.656 -17.595 -27.162 1.00 . A A . 188 ALA HB3 1 1 2 11903 1 1 199 ALA N N 9.519 -20.292 -27.293 1.00 . A A . 188 ALA N 1 1 2 11904 1 1 199 ALA O O 10.409 -20.930 -24.749 1.00 . A A . 188 ALA O 1 1 2 11905 1 1 200 MET C C 13.425 -19.519 -22.942 1.00 . A A . 189 MET C 1 1 2 11906 1 1 200 MET CA C 13.155 -20.582 -24.010 1.00 . A A . 189 MET CA 1 1 2 11907 1 1 200 MET CB C 14.487 -21.222 -24.463 1.00 . A A . 189 MET CB 1 1 2 11908 1 1 200 MET CE C 15.427 -23.267 -27.854 1.00 . A A . 189 MET CE 1 1 2 11909 1 1 200 MET CG C 14.322 -22.230 -25.585 1.00 . A A . 189 MET CG 1 1 2 11910 1 1 200 MET H H 12.955 -19.416 -25.756 1.00 . A A . 189 MET H 1 1 2 11911 1 1 200 MET HA H 12.520 -21.357 -23.581 1.00 . A A . 189 MET HA 1 1 2 11912 1 1 200 MET HB2 H 15.154 -20.440 -24.814 1.00 . A A . 189 MET HB2 1 1 2 11913 1 1 200 MET HB3 H 14.954 -21.724 -23.621 1.00 . A A . 189 MET HB3 1 1 2 11914 1 1 200 MET HE1 H 14.632 -23.996 -27.815 1.00 . A A . 189 MET HE1 1 1 2 11915 1 1 200 MET HE2 H 16.283 -23.693 -28.353 1.00 . A A . 189 MET HE2 1 1 2 11916 1 1 200 MET HE3 H 15.090 -22.390 -28.396 1.00 . A A . 189 MET HE3 1 1 2 11917 1 1 200 MET HG2 H 13.763 -23.079 -25.222 1.00 . A A . 189 MET HG2 1 1 2 11918 1 1 200 MET HG3 H 13.773 -21.761 -26.396 1.00 . A A . 189 MET HG3 1 1 2 11919 1 1 200 MET N N 12.446 -19.991 -25.162 1.00 . A A . 189 MET N 1 1 2 11920 1 1 200 MET O O 13.222 -18.315 -23.174 1.00 . A A . 189 MET O 1 1 2 11921 1 1 200 MET SD S 15.896 -22.802 -26.209 1.00 . A A . 189 MET SD 1 1 2 11922 1 1 201 GLY C C 12.734 -18.918 -19.871 1.00 . A A . 190 GLY C 1 1 2 11923 1 1 201 GLY CA C 14.063 -19.141 -20.593 1.00 . A A . 190 GLY CA 1 1 2 11924 1 1 201 GLY H H 14.162 -20.939 -21.724 1.00 . A A . 190 GLY H 1 1 2 11925 1 1 201 GLY HA2 H 14.751 -19.624 -19.915 1.00 . A A . 190 GLY HA2 1 1 2 11926 1 1 201 GLY HA3 H 14.474 -18.182 -20.883 1.00 . A A . 190 GLY HA3 1 1 2 11927 1 1 201 GLY N N 13.909 -19.988 -21.779 1.00 . A A . 190 GLY N 1 1 2 11928 1 1 201 GLY O O 12.666 -18.149 -18.906 1.00 . A A . 190 GLY O 1 1 2 11929 1 1 202 GLN C C 9.679 -20.949 -19.971 1.00 . A A . 191 GLN C 1 1 2 11930 1 1 202 GLN CA C 10.332 -19.565 -19.790 1.00 . A A . 191 GLN CA 1 1 2 11931 1 1 202 GLN CB C 9.479 -18.439 -20.442 1.00 . A A . 191 GLN CB 1 1 2 11932 1 1 202 GLN CD C 8.535 -17.379 -22.612 1.00 . A A . 191 GLN CD 1 1 2 11933 1 1 202 GLN CG C 9.311 -18.541 -21.974 1.00 . A A . 191 GLN CG 1 1 2 11934 1 1 202 GLN H H 11.816 -20.139 -21.175 1.00 . A A . 191 GLN H 1 1 2 11935 1 1 202 GLN HA H 10.425 -19.364 -18.725 1.00 . A A . 191 GLN HA 1 1 2 11936 1 1 202 GLN HB2 H 8.489 -18.443 -19.991 1.00 . A A . 191 GLN HB2 1 1 2 11937 1 1 202 GLN HB3 H 9.948 -17.488 -20.218 1.00 . A A . 191 GLN HB3 1 1 2 11938 1 1 202 GLN HE21 H 9.304 -16.062 -21.325 1.00 . A A . 191 GLN HE21 1 1 2 11939 1 1 202 GLN HE22 H 8.202 -15.421 -22.489 1.00 . A A . 191 GLN HE22 1 1 2 11940 1 1 202 GLN HG2 H 10.293 -18.573 -22.431 1.00 . A A . 191 GLN HG2 1 1 2 11941 1 1 202 GLN HG3 H 8.795 -19.468 -22.194 1.00 . A A . 191 GLN HG3 1 1 2 11942 1 1 202 GLN N N 11.678 -19.595 -20.366 1.00 . A A . 191 GLN N 1 1 2 11943 1 1 202 GLN NE2 N 8.699 -16.165 -22.088 1.00 . A A . 191 GLN NE2 1 1 2 11944 1 1 202 GLN O O 9.741 -21.544 -21.061 1.00 . A A . 191 GLN O 1 1 2 11945 1 1 202 GLN OE1 O 7.814 -17.562 -23.592 1.00 . A A . 191 GLN OE1 1 1 2 11946 1 1 203 GLY C C 6.941 -22.676 -19.289 1.00 . A A . 192 GLY C 1 1 2 11947 1 1 203 GLY CA C 8.404 -22.764 -18.893 1.00 . A A . 192 GLY CA 1 1 2 11948 1 1 203 GLY H H 9.057 -20.925 -18.073 1.00 . A A . 192 GLY H 1 1 2 11949 1 1 203 GLY HA2 H 8.911 -23.428 -19.583 1.00 . A A . 192 GLY HA2 1 1 2 11950 1 1 203 GLY HA3 H 8.477 -23.181 -17.898 1.00 . A A . 192 GLY HA3 1 1 2 11951 1 1 203 GLY N N 9.063 -21.456 -18.893 1.00 . A A . 192 GLY N 1 1 2 11952 1 1 203 GLY O O 6.068 -23.269 -18.641 1.00 . A A . 192 GLY O 1 1 2 11953 1 1 204 ARG C C 5.089 -22.814 -22.028 1.00 . A A . 193 ARG C 1 1 2 11954 1 1 204 ARG CA C 5.326 -21.758 -20.930 1.00 . A A . 193 ARG CA 1 1 2 11955 1 1 204 ARG CB C 5.164 -20.322 -21.498 1.00 . A A . 193 ARG CB 1 1 2 11956 1 1 204 ARG CD C 5.138 -17.794 -21.121 1.00 . A A . 193 ARG CD 1 1 2 11957 1 1 204 ARG CG C 5.374 -19.174 -20.479 1.00 . A A . 193 ARG CG 1 1 2 11958 1 1 204 ARG CZ C 5.717 -15.419 -20.593 1.00 . A A . 193 ARG CZ 1 1 2 11959 1 1 204 ARG H H 7.416 -21.493 -20.829 1.00 . A A . 193 ARG H 1 1 2 11960 1 1 204 ARG HA H 4.595 -21.915 -20.139 1.00 . A A . 193 ARG HA 1 1 2 11961 1 1 204 ARG HB2 H 5.876 -20.189 -22.308 1.00 . A A . 193 ARG HB2 1 1 2 11962 1 1 204 ARG HB3 H 4.162 -20.228 -21.908 1.00 . A A . 193 ARG HB3 1 1 2 11963 1 1 204 ARG HD2 H 5.773 -17.701 -21.999 1.00 . A A . 193 ARG HD2 1 1 2 11964 1 1 204 ARG HD3 H 4.100 -17.726 -21.430 1.00 . A A . 193 ARG HD3 1 1 2 11965 1 1 204 ARG HE H 5.393 -16.870 -19.235 1.00 . A A . 193 ARG HE 1 1 2 11966 1 1 204 ARG HG2 H 4.684 -19.302 -19.655 1.00 . A A . 193 ARG HG2 1 1 2 11967 1 1 204 ARG HG3 H 6.392 -19.218 -20.102 1.00 . A A . 193 ARG HG3 1 1 2 11968 1 1 204 ARG HH11 H 5.587 -15.809 -22.582 1.00 . A A . 193 ARG HH11 1 1 2 11969 1 1 204 ARG HH12 H 5.983 -14.170 -22.176 1.00 . A A . 193 ARG HH12 1 1 2 11970 1 1 204 ARG HH21 H 5.938 -14.694 -18.708 1.00 . A A . 193 ARG HH21 1 1 2 11971 1 1 204 ARG HH22 H 6.181 -13.542 -19.988 1.00 . A A . 193 ARG HH22 1 1 2 11972 1 1 204 ARG N N 6.671 -21.933 -20.374 1.00 . A A . 193 ARG N 1 1 2 11973 1 1 204 ARG NE N 5.427 -16.674 -20.201 1.00 . A A . 193 ARG NE 1 1 2 11974 1 1 204 ARG NH1 N 5.765 -15.109 -21.888 1.00 . A A . 193 ARG NH1 1 1 2 11975 1 1 204 ARG NH2 N 5.964 -14.478 -19.692 1.00 . A A . 193 ARG NH2 1 1 2 11976 1 1 204 ARG O O 4.820 -22.478 -23.192 1.00 . A A . 193 ARG O 1 1 2 11977 1 1 205 MET C C 4.968 -26.537 -21.677 1.00 . A A . 194 MET C 1 1 2 11978 1 1 205 MET CA C 4.992 -25.246 -22.515 1.00 . A A . 194 MET CA 1 1 2 11979 1 1 205 MET CB C 6.054 -25.330 -23.690 1.00 . A A . 194 MET CB 1 1 2 11980 1 1 205 MET CE C 3.616 -26.497 -26.921 1.00 . A A . 194 MET CE 1 1 2 11981 1 1 205 MET CG C 5.421 -25.405 -25.097 1.00 . A A . 194 MET CG 1 1 2 11982 1 1 205 MET H H 5.488 -24.261 -20.707 1.00 . A A . 194 MET H 1 1 2 11983 1 1 205 MET HA H 4.002 -25.119 -22.937 1.00 . A A . 194 MET HA 1 1 2 11984 1 1 205 MET HB2 H 6.686 -24.446 -23.656 1.00 . A A . 194 MET HB2 1 1 2 11985 1 1 205 MET HB3 H 6.694 -26.203 -23.562 1.00 . A A . 194 MET HB3 1 1 2 11986 1 1 205 MET HE1 H 3.040 -25.581 -26.891 1.00 . A A . 194 MET HE1 1 1 2 11987 1 1 205 MET HE2 H 2.977 -27.317 -27.207 1.00 . A A . 194 MET HE2 1 1 2 11988 1 1 205 MET HE3 H 4.416 -26.393 -27.645 1.00 . A A . 194 MET HE3 1 1 2 11989 1 1 205 MET HG2 H 4.852 -24.499 -25.279 1.00 . A A . 194 MET HG2 1 1 2 11990 1 1 205 MET HG3 H 6.211 -25.481 -25.831 1.00 . A A . 194 MET HG3 1 1 2 11991 1 1 205 MET N N 5.226 -24.088 -21.636 1.00 . A A . 194 MET N 1 1 2 11992 1 1 205 MET O O 5.123 -26.502 -20.445 1.00 . A A . 194 MET O 1 1 2 11993 1 1 205 MET SD S 4.316 -26.822 -25.305 1.00 . A A . 194 MET SD 1 1 2 11994 1 1 206 ILE C C 6.397 -29.177 -21.425 1.00 . A A . 195 ILE C 1 1 2 11995 1 1 206 ILE CA C 4.906 -29.015 -21.846 1.00 . A A . 195 ILE CA 1 1 2 11996 1 1 206 ILE CB C 4.536 -30.083 -22.958 1.00 . A A . 195 ILE CB 1 1 2 11997 1 1 206 ILE CD1 C 2.595 -30.820 -24.534 1.00 . A A . 195 ILE CD1 1 1 2 11998 1 1 206 ILE CG1 C 3.027 -29.948 -23.367 1.00 . A A . 195 ILE CG1 1 1 2 11999 1 1 206 ILE CG2 C 4.895 -31.536 -22.523 1.00 . A A . 195 ILE CG2 1 1 2 12000 1 1 206 ILE H H 4.389 -27.560 -23.283 1.00 . A A . 195 ILE H 1 1 2 12001 1 1 206 ILE HA H 4.249 -29.152 -20.987 1.00 . A A . 195 ILE HA 1 1 2 12002 1 1 206 ILE HB H 5.143 -29.857 -23.831 1.00 . A A . 195 ILE HB 1 1 2 12003 1 1 206 ILE HD11 H 3.202 -30.597 -25.402 1.00 . A A . 195 ILE HD11 1 1 2 12004 1 1 206 ILE HD12 H 1.560 -30.618 -24.761 1.00 . A A . 195 ILE HD12 1 1 2 12005 1 1 206 ILE HD13 H 2.708 -31.862 -24.271 1.00 . A A . 195 ILE HD13 1 1 2 12006 1 1 206 ILE HG12 H 2.401 -30.207 -22.526 1.00 . A A . 195 ILE HG12 1 1 2 12007 1 1 206 ILE HG13 H 2.824 -28.917 -23.645 1.00 . A A . 195 ILE HG13 1 1 2 12008 1 1 206 ILE HG21 H 4.342 -31.797 -21.630 1.00 . A A . 195 ILE HG21 1 1 2 12009 1 1 206 ILE HG22 H 5.955 -31.603 -22.313 1.00 . A A . 195 ILE HG22 1 1 2 12010 1 1 206 ILE HG23 H 4.647 -32.234 -23.315 1.00 . A A . 195 ILE HG23 1 1 2 12011 1 1 206 ILE N N 4.715 -27.656 -22.371 1.00 . A A . 195 ILE N 1 1 2 12012 1 1 206 ILE O O 7.283 -28.863 -22.224 1.00 . A A . 195 ILE O 1 1 2 12013 1 1 207 PRO C C 8.771 -30.945 -20.534 1.00 . A A . 196 PRO C 1 1 2 12014 1 1 207 PRO CA C 8.087 -29.836 -19.695 1.00 . A A . 196 PRO CA 1 1 2 12015 1 1 207 PRO CB C 7.913 -30.248 -18.203 1.00 . A A . 196 PRO CB 1 1 2 12016 1 1 207 PRO CD C 5.717 -29.823 -19.065 1.00 . A A . 196 PRO CD 1 1 2 12017 1 1 207 PRO CG C 6.482 -30.679 -18.085 1.00 . A A . 196 PRO CG 1 1 2 12018 1 1 207 PRO HA H 8.680 -28.923 -19.755 1.00 . A A . 196 PRO HA 1 1 2 12019 1 1 207 PRO HB2 H 8.593 -31.062 -17.946 1.00 . A A . 196 PRO HB2 1 1 2 12020 1 1 207 PRO HB3 H 8.103 -29.402 -17.552 1.00 . A A . 196 PRO HB3 1 1 2 12021 1 1 207 PRO HD2 H 4.845 -30.353 -19.433 1.00 . A A . 196 PRO HD2 1 1 2 12022 1 1 207 PRO HD3 H 5.416 -28.883 -18.611 1.00 . A A . 196 PRO HD3 1 1 2 12023 1 1 207 PRO HG2 H 6.391 -31.732 -18.345 1.00 . A A . 196 PRO HG2 1 1 2 12024 1 1 207 PRO HG3 H 6.117 -30.514 -17.077 1.00 . A A . 196 PRO HG3 1 1 2 12025 1 1 207 PRO N N 6.695 -29.590 -20.155 1.00 . A A . 196 PRO N 1 1 2 12026 1 1 207 PRO O O 8.302 -32.090 -20.564 1.00 . A A . 196 PRO O 1 1 2 12027 1 1 208 GLY C C 10.291 -31.337 -23.585 1.00 . A A . 197 GLY C 1 1 2 12028 1 1 208 GLY CA C 10.595 -31.499 -22.100 1.00 . A A . 197 GLY CA 1 1 2 12029 1 1 208 GLY H H 10.112 -29.621 -21.233 1.00 . A A . 197 GLY H 1 1 2 12030 1 1 208 GLY HA2 H 11.652 -31.317 -21.943 1.00 . A A . 197 GLY HA2 1 1 2 12031 1 1 208 GLY HA3 H 10.380 -32.524 -21.810 1.00 . A A . 197 GLY HA3 1 1 2 12032 1 1 208 GLY N N 9.839 -30.566 -21.256 1.00 . A A . 197 GLY N 1 1 2 12033 1 1 208 GLY O O 10.992 -31.901 -24.424 1.00 . A A . 197 GLY O 1 1 2 12034 1 1 209 PHE C C 9.873 -29.482 -26.059 1.00 . A A . 198 PHE C 1 1 2 12035 1 1 209 PHE CA C 8.805 -30.303 -25.304 1.00 . A A . 198 PHE CA 1 1 2 12036 1 1 209 PHE CB C 7.452 -29.533 -25.268 1.00 . A A . 198 PHE CB 1 1 2 12037 1 1 209 PHE CD1 C 7.138 -28.200 -27.420 1.00 . A A . 198 PHE CD1 1 1 2 12038 1 1 209 PHE CD2 C 5.795 -30.158 -27.096 1.00 . A A . 198 PHE CD2 1 1 2 12039 1 1 209 PHE CE1 C 6.540 -27.989 -28.639 1.00 . A A . 198 PHE CE1 1 1 2 12040 1 1 209 PHE CE2 C 5.198 -29.940 -28.316 1.00 . A A . 198 PHE CE2 1 1 2 12041 1 1 209 PHE CG C 6.781 -29.292 -26.621 1.00 . A A . 198 PHE CG 1 1 2 12042 1 1 209 PHE CZ C 5.574 -28.861 -29.083 1.00 . A A . 198 PHE CZ 1 1 2 12043 1 1 209 PHE H H 8.755 -30.120 -23.182 1.00 . A A . 198 PHE H 1 1 2 12044 1 1 209 PHE HA H 8.663 -31.261 -25.801 1.00 . A A . 198 PHE HA 1 1 2 12045 1 1 209 PHE HB2 H 6.759 -30.092 -24.654 1.00 . A A . 198 PHE HB2 1 1 2 12046 1 1 209 PHE HB3 H 7.609 -28.565 -24.795 1.00 . A A . 198 PHE HB3 1 1 2 12047 1 1 209 PHE HD1 H 7.897 -27.513 -27.070 1.00 . A A . 198 PHE HD1 1 1 2 12048 1 1 209 PHE HD2 H 5.488 -31.006 -26.494 1.00 . A A . 198 PHE HD2 1 1 2 12049 1 1 209 PHE HE1 H 6.825 -27.137 -29.250 1.00 . A A . 198 PHE HE1 1 1 2 12050 1 1 209 PHE HE2 H 4.434 -30.623 -28.679 1.00 . A A . 198 PHE HE2 1 1 2 12051 1 1 209 PHE HZ H 5.103 -28.693 -30.036 1.00 . A A . 198 PHE HZ 1 1 2 12052 1 1 209 PHE N N 9.245 -30.558 -23.909 1.00 . A A . 198 PHE N 1 1 2 12053 1 1 209 PHE O O 10.209 -29.765 -27.218 1.00 . A A . 198 PHE O 1 1 2 12054 1 1 210 GLU C C 12.753 -28.162 -26.164 1.00 . A A . 199 GLU C 1 1 2 12055 1 1 210 GLU CA C 11.380 -27.502 -25.894 1.00 . A A . 199 GLU CA 1 1 2 12056 1 1 210 GLU CB C 11.516 -26.271 -24.934 1.00 . A A . 199 GLU CB 1 1 2 12057 1 1 210 GLU CD C 11.709 -27.688 -22.756 1.00 . A A . 199 GLU CD 1 1 2 12058 1 1 210 GLU CG C 12.250 -26.507 -23.589 1.00 . A A . 199 GLU CG 1 1 2 12059 1 1 210 GLU H H 10.081 -28.337 -24.438 1.00 . A A . 199 GLU H 1 1 2 12060 1 1 210 GLU HA H 10.995 -27.143 -26.846 1.00 . A A . 199 GLU HA 1 1 2 12061 1 1 210 GLU HB2 H 12.047 -25.485 -25.460 1.00 . A A . 199 GLU HB2 1 1 2 12062 1 1 210 GLU HB3 H 10.519 -25.904 -24.709 1.00 . A A . 199 GLU HB3 1 1 2 12063 1 1 210 GLU HG2 H 13.298 -26.675 -23.804 1.00 . A A . 199 GLU HG2 1 1 2 12064 1 1 210 GLU HG3 H 12.167 -25.602 -22.992 1.00 . A A . 199 GLU HG3 1 1 2 12065 1 1 210 GLU N N 10.388 -28.460 -25.361 1.00 . A A . 199 GLU N 1 1 2 12066 1 1 210 GLU O O 13.534 -27.637 -26.962 1.00 . A A . 199 GLU O 1 1 2 12067 1 1 210 GLU OE1 O 10.566 -27.607 -22.253 1.00 . A A . 199 GLU OE1 1 1 2 12068 1 1 210 GLU OE2 O 12.415 -28.707 -22.616 1.00 . A A . 199 GLU OE2 1 1 2 12069 1 1 211 ASP C C 14.717 -30.328 -27.048 1.00 . A A . 200 ASP C 1 1 2 12070 1 1 211 ASP CA C 14.265 -30.098 -25.599 1.00 . A A . 200 ASP CA 1 1 2 12071 1 1 211 ASP CB C 14.085 -31.477 -24.912 1.00 . A A . 200 ASP CB 1 1 2 12072 1 1 211 ASP CG C 15.352 -32.352 -24.962 1.00 . A A . 200 ASP CG 1 1 2 12073 1 1 211 ASP H H 12.293 -29.677 -24.929 1.00 . A A . 200 ASP H 1 1 2 12074 1 1 211 ASP HA H 15.031 -29.535 -25.066 1.00 . A A . 200 ASP HA 1 1 2 12075 1 1 211 ASP HB2 H 13.803 -31.326 -23.879 1.00 . A A . 200 ASP HB2 1 1 2 12076 1 1 211 ASP HB3 H 13.272 -32.011 -25.412 1.00 . A A . 200 ASP HB3 1 1 2 12077 1 1 211 ASP N N 13.000 -29.327 -25.513 1.00 . A A . 200 ASP N 1 1 2 12078 1 1 211 ASP O O 15.861 -30.014 -27.407 1.00 . A A . 200 ASP O 1 1 2 12079 1 1 211 ASP OD1 O 16.300 -32.093 -24.194 1.00 . A A . 200 ASP OD1 1 1 2 12080 1 1 211 ASP OD2 O 15.422 -33.281 -25.793 1.00 . A A . 200 ASP OD2 1 1 2 12081 1 1 212 GLY C C 14.476 -30.039 -30.115 1.00 . A A . 201 GLY C 1 1 2 12082 1 1 212 GLY CA C 14.060 -31.216 -29.256 1.00 . A A . 201 GLY CA 1 1 2 12083 1 1 212 GLY H H 12.875 -31.001 -27.508 1.00 . A A . 201 GLY H 1 1 2 12084 1 1 212 GLY HA2 H 14.844 -31.963 -29.273 1.00 . A A . 201 GLY HA2 1 1 2 12085 1 1 212 GLY HA3 H 13.166 -31.650 -29.681 1.00 . A A . 201 GLY HA3 1 1 2 12086 1 1 212 GLY N N 13.782 -30.856 -27.867 1.00 . A A . 201 GLY N 1 1 2 12087 1 1 212 GLY O O 15.244 -30.184 -31.061 1.00 . A A . 201 GLY O 1 1 2 12088 1 1 213 ILE C C 15.766 -27.184 -30.058 1.00 . A A . 202 ILE C 1 1 2 12089 1 1 213 ILE CA C 14.315 -27.617 -30.434 1.00 . A A . 202 ILE CA 1 1 2 12090 1 1 213 ILE CB C 13.281 -26.500 -30.030 1.00 . A A . 202 ILE CB 1 1 2 12091 1 1 213 ILE CD1 C 10.994 -27.770 -29.948 1.00 . A A . 202 ILE CD1 1 1 2 12092 1 1 213 ILE CG1 C 11.857 -26.737 -30.646 1.00 . A A . 202 ILE CG1 1 1 2 12093 1 1 213 ILE CG2 C 13.790 -25.108 -30.387 1.00 . A A . 202 ILE CG2 1 1 2 12094 1 1 213 ILE H H 13.352 -28.835 -29.007 1.00 . A A . 202 ILE H 1 1 2 12095 1 1 213 ILE HA H 14.257 -27.768 -31.515 1.00 . A A . 202 ILE HA 1 1 2 12096 1 1 213 ILE HB H 13.190 -26.534 -28.949 1.00 . A A . 202 ILE HB 1 1 2 12097 1 1 213 ILE HD11 H 11.481 -28.733 -29.971 1.00 . A A . 202 ILE HD11 1 1 2 12098 1 1 213 ILE HD12 H 10.039 -27.830 -30.453 1.00 . A A . 202 ILE HD12 1 1 2 12099 1 1 213 ILE HD13 H 10.836 -27.463 -28.924 1.00 . A A . 202 ILE HD13 1 1 2 12100 1 1 213 ILE HG12 H 11.296 -25.809 -30.621 1.00 . A A . 202 ILE HG12 1 1 2 12101 1 1 213 ILE HG13 H 11.963 -27.041 -31.680 1.00 . A A . 202 ILE HG13 1 1 2 12102 1 1 213 ILE HG21 H 13.071 -24.368 -30.059 1.00 . A A . 202 ILE HG21 1 1 2 12103 1 1 213 ILE HG22 H 13.917 -25.025 -31.459 1.00 . A A . 202 ILE HG22 1 1 2 12104 1 1 213 ILE HG23 H 14.739 -24.918 -29.901 1.00 . A A . 202 ILE HG23 1 1 2 12105 1 1 213 ILE N N 13.971 -28.869 -29.768 1.00 . A A . 202 ILE N 1 1 2 12106 1 1 213 ILE O O 16.570 -26.840 -30.937 1.00 . A A . 202 ILE O 1 1 2 12107 1 1 214 LYS C C 18.665 -27.107 -28.686 1.00 . A A . 203 LYS C 1 1 2 12108 1 1 214 LYS CA C 17.292 -26.676 -28.110 1.00 . A A . 203 LYS CA 1 1 2 12109 1 1 214 LYS CB C 17.269 -26.974 -26.579 1.00 . A A . 203 LYS CB 1 1 2 12110 1 1 214 LYS CD C 15.993 -26.783 -24.335 1.00 . A A . 203 LYS CD 1 1 2 12111 1 1 214 LYS CE C 17.308 -26.784 -23.548 1.00 . A A . 203 LYS CE 1 1 2 12112 1 1 214 LYS CG C 16.148 -26.257 -25.787 1.00 . A A . 203 LYS CG 1 1 2 12113 1 1 214 LYS H H 15.490 -27.815 -28.171 1.00 . A A . 203 LYS H 1 1 2 12114 1 1 214 LYS HA H 17.206 -25.609 -28.251 1.00 . A A . 203 LYS HA 1 1 2 12115 1 1 214 LYS HB2 H 17.150 -28.046 -26.437 1.00 . A A . 203 LYS HB2 1 1 2 12116 1 1 214 LYS HB3 H 18.223 -26.680 -26.145 1.00 . A A . 203 LYS HB3 1 1 2 12117 1 1 214 LYS HD2 H 15.278 -26.164 -23.808 1.00 . A A . 203 LYS HD2 1 1 2 12118 1 1 214 LYS HD3 H 15.613 -27.800 -24.373 1.00 . A A . 203 LYS HD3 1 1 2 12119 1 1 214 LYS HE2 H 17.995 -27.472 -24.023 1.00 . A A . 203 LYS HE2 1 1 2 12120 1 1 214 LYS HE3 H 17.734 -25.788 -23.561 1.00 . A A . 203 LYS HE3 1 1 2 12121 1 1 214 LYS HG2 H 16.370 -25.194 -25.752 1.00 . A A . 203 LYS HG2 1 1 2 12122 1 1 214 LYS HG3 H 15.206 -26.396 -26.309 1.00 . A A . 203 LYS HG3 1 1 2 12123 1 1 214 LYS HZ1 H 16.668 -28.139 -22.105 1.00 . A A . 203 LYS HZ1 1 1 2 12124 1 1 214 LYS HZ2 H 16.504 -26.530 -21.648 1.00 . A A . 203 LYS HZ2 1 1 2 12125 1 1 214 LYS HZ3 H 18.027 -27.256 -21.645 1.00 . A A . 203 LYS HZ3 1 1 2 12126 1 1 214 LYS N N 16.091 -27.292 -28.748 1.00 . A A . 203 LYS N 1 1 2 12127 1 1 214 LYS NZ N 17.114 -27.206 -22.138 1.00 . A A . 203 LYS NZ 1 1 2 12128 1 1 214 LYS O O 19.674 -26.465 -28.374 1.00 . A A . 203 LYS O 1 1 2 12129 1 1 215 GLY C C 19.871 -29.320 -31.350 1.00 . A A . 204 GLY C 1 1 2 12130 1 1 215 GLY CA C 19.978 -28.738 -29.958 1.00 . A A . 204 GLY CA 1 1 2 12131 1 1 215 GLY H H 17.871 -28.512 -29.861 1.00 . A A . 204 GLY H 1 1 2 12132 1 1 215 GLY HA2 H 20.763 -27.980 -29.960 1.00 . A A . 204 GLY HA2 1 1 2 12133 1 1 215 GLY HA3 H 20.256 -29.520 -29.261 1.00 . A A . 204 GLY HA3 1 1 2 12134 1 1 215 GLY N N 18.710 -28.151 -29.515 1.00 . A A . 204 GLY N 1 1 2 12135 1 1 215 GLY O O 20.345 -30.432 -31.614 1.00 . A A . 204 GLY O 1 1 2 12136 1 1 216 HIS C C 19.329 -27.599 -34.478 1.00 . A A . 205 HIS C 1 1 2 12137 1 1 216 HIS CA C 19.102 -28.889 -33.673 1.00 . A A . 205 HIS CA 1 1 2 12138 1 1 216 HIS CB C 17.720 -29.547 -33.978 1.00 . A A . 205 HIS CB 1 1 2 12139 1 1 216 HIS CD2 C 17.820 -32.117 -34.372 1.00 . A A . 205 HIS CD2 1 1 2 12140 1 1 216 HIS CE1 C 17.223 -32.780 -32.380 1.00 . A A . 205 HIS CE1 1 1 2 12141 1 1 216 HIS CG C 17.628 -31.009 -33.621 1.00 . A A . 205 HIS CG 1 1 2 12142 1 1 216 HIS H H 18.753 -27.753 -31.916 1.00 . A A . 205 HIS H 1 1 2 12143 1 1 216 HIS HA H 19.899 -29.588 -33.939 1.00 . A A . 205 HIS HA 1 1 2 12144 1 1 216 HIS HB2 H 16.942 -29.033 -33.426 1.00 . A A . 205 HIS HB2 1 1 2 12145 1 1 216 HIS HB3 H 17.504 -29.458 -35.039 1.00 . A A . 205 HIS HB3 1 1 2 12146 1 1 216 HIS HD1 H 17.074 -30.907 -31.595 1.00 . A A . 205 HIS HD1 1 1 2 12147 1 1 216 HIS HD2 H 18.132 -32.144 -35.409 1.00 . A A . 205 HIS HD2 1 1 2 12148 1 1 216 HIS HE1 H 16.962 -33.414 -31.540 1.00 . A A . 205 HIS HE1 1 1 2 12149 1 1 216 HIS HE2 H 17.471 -34.115 -33.893 1.00 . A A . 205 HIS HE2 1 1 2 12150 1 1 216 HIS N N 19.207 -28.572 -32.236 1.00 . A A . 205 HIS N 1 1 2 12151 1 1 216 HIS ND1 N 17.261 -31.464 -32.375 1.00 . A A . 205 HIS ND1 1 1 2 12152 1 1 216 HIS NE2 N 17.557 -33.197 -33.579 1.00 . A A . 205 HIS NE2 1 1 2 12153 1 1 216 HIS O O 19.821 -26.609 -33.931 1.00 . A A . 205 HIS O 1 1 2 12154 1 1 217 LYS C C 17.824 -26.230 -37.426 1.00 . A A . 206 LYS C 1 1 2 12155 1 1 217 LYS CA C 19.140 -26.461 -36.672 1.00 . A A . 206 LYS CA 1 1 2 12156 1 1 217 LYS CB C 20.341 -26.646 -37.638 1.00 . A A . 206 LYS CB 1 1 2 12157 1 1 217 LYS CD C 21.612 -28.158 -39.278 1.00 . A A . 206 LYS CD 1 1 2 12158 1 1 217 LYS CE C 21.617 -29.503 -40.030 1.00 . A A . 206 LYS CE 1 1 2 12159 1 1 217 LYS CG C 20.283 -27.892 -38.536 1.00 . A A . 206 LYS CG 1 1 2 12160 1 1 217 LYS H H 18.695 -28.478 -36.159 1.00 . A A . 206 LYS H 1 1 2 12161 1 1 217 LYS HA H 19.324 -25.577 -36.057 1.00 . A A . 206 LYS HA 1 1 2 12162 1 1 217 LYS HB2 H 20.416 -25.771 -38.275 1.00 . A A . 206 LYS HB2 1 1 2 12163 1 1 217 LYS HB3 H 21.246 -26.705 -37.039 1.00 . A A . 206 LYS HB3 1 1 2 12164 1 1 217 LYS HD2 H 21.785 -27.360 -39.996 1.00 . A A . 206 LYS HD2 1 1 2 12165 1 1 217 LYS HD3 H 22.423 -28.161 -38.555 1.00 . A A . 206 LYS HD3 1 1 2 12166 1 1 217 LYS HE2 H 22.581 -29.639 -40.503 1.00 . A A . 206 LYS HE2 1 1 2 12167 1 1 217 LYS HE3 H 21.455 -30.307 -39.319 1.00 . A A . 206 LYS HE3 1 1 2 12168 1 1 217 LYS HG2 H 20.056 -28.753 -37.914 1.00 . A A . 206 LYS HG2 1 1 2 12169 1 1 217 LYS HG3 H 19.486 -27.767 -39.265 1.00 . A A . 206 LYS HG3 1 1 2 12170 1 1 217 LYS HZ1 H 20.720 -28.826 -41.791 1.00 . A A . 206 LYS HZ1 1 1 2 12171 1 1 217 LYS HZ2 H 19.624 -29.437 -40.658 1.00 . A A . 206 LYS HZ2 1 1 2 12172 1 1 217 LYS HZ3 H 20.591 -30.491 -41.551 1.00 . A A . 206 LYS HZ3 1 1 2 12173 1 1 217 LYS N N 19.018 -27.632 -35.778 1.00 . A A . 206 LYS N 1 1 2 12174 1 1 217 LYS NZ N 20.565 -29.569 -41.078 1.00 . A A . 206 LYS NZ 1 1 2 12175 1 1 217 LYS O O 16.965 -27.123 -37.498 1.00 . A A . 206 LYS O 1 1 2 12176 1 1 218 ALA C C 16.144 -24.998 -39.996 1.00 . A A . 207 ALA C 1 1 2 12177 1 1 218 ALA CA C 16.447 -24.477 -38.573 1.00 . A A . 207 ALA CA 1 1 2 12178 1 1 218 ALA CB C 16.542 -22.944 -38.563 1.00 . A A . 207 ALA CB 1 1 2 12179 1 1 218 ALA H H 18.515 -24.471 -38.076 1.00 . A A . 207 ALA H 1 1 2 12180 1 1 218 ALA HA H 15.626 -24.761 -37.918 1.00 . A A . 207 ALA HA 1 1 2 12181 1 1 218 ALA HB1 H 17.388 -22.617 -39.157 1.00 . A A . 207 ALA HB1 1 1 2 12182 1 1 218 ALA HB2 H 16.666 -22.594 -37.548 1.00 . A A . 207 ALA HB2 1 1 2 12183 1 1 218 ALA HB3 H 15.635 -22.516 -38.972 1.00 . A A . 207 ALA HB3 1 1 2 12184 1 1 218 ALA N N 17.705 -25.024 -38.009 1.00 . A A . 207 ALA N 1 1 2 12185 1 1 218 ALA O O 15.788 -24.227 -40.895 1.00 . A A . 207 ALA O 1 1 2 12186 1 1 219 GLY C C 15.560 -28.399 -41.290 1.00 . A A . 208 GLY C 1 1 2 12187 1 1 219 GLY CA C 15.916 -26.942 -41.459 1.00 . A A . 208 GLY CA 1 1 2 12188 1 1 219 GLY H H 16.671 -26.843 -39.485 1.00 . A A . 208 GLY H 1 1 2 12189 1 1 219 GLY HA2 H 15.055 -26.438 -41.885 1.00 . A A . 208 GLY HA2 1 1 2 12190 1 1 219 GLY HA3 H 16.747 -26.863 -42.148 1.00 . A A . 208 GLY HA3 1 1 2 12191 1 1 219 GLY N N 16.296 -26.301 -40.201 1.00 . A A . 208 GLY N 1 1 2 12192 1 1 219 GLY O O 15.570 -29.153 -42.270 1.00 . A A . 208 GLY O 1 1 2 12193 1 1 220 GLU C C 13.735 -30.730 -39.358 1.00 . A A . 209 GLU C 1 1 2 12194 1 1 220 GLU CA C 15.144 -30.244 -39.721 1.00 . A A . 209 GLU CA 1 1 2 12195 1 1 220 GLU CB C 16.141 -30.601 -38.588 1.00 . A A . 209 GLU CB 1 1 2 12196 1 1 220 GLU CD C 18.584 -31.150 -37.994 1.00 . A A . 209 GLU CD 1 1 2 12197 1 1 220 GLU CG C 17.612 -30.538 -39.019 1.00 . A A . 209 GLU CG 1 1 2 12198 1 1 220 GLU H H 15.014 -28.153 -39.362 1.00 . A A . 209 GLU H 1 1 2 12199 1 1 220 GLU HA H 15.451 -30.804 -40.610 1.00 . A A . 209 GLU HA 1 1 2 12200 1 1 220 GLU HB2 H 15.995 -29.921 -37.747 1.00 . A A . 209 GLU HB2 1 1 2 12201 1 1 220 GLU HB3 H 15.935 -31.601 -38.252 1.00 . A A . 209 GLU HB3 1 1 2 12202 1 1 220 GLU HG2 H 17.722 -31.062 -39.969 1.00 . A A . 209 GLU HG2 1 1 2 12203 1 1 220 GLU HG3 H 17.862 -29.508 -39.175 1.00 . A A . 209 GLU HG3 1 1 2 12204 1 1 220 GLU N N 15.227 -28.816 -40.055 1.00 . A A . 209 GLU N 1 1 2 12205 1 1 220 GLU O O 12.884 -29.990 -38.857 1.00 . A A . 209 GLU O 1 1 2 12206 1 1 220 GLU OE1 O 18.942 -30.473 -37.007 1.00 . A A . 209 GLU OE1 1 1 2 12207 1 1 220 GLU OE2 O 18.995 -32.318 -38.172 1.00 . A A . 209 GLU OE2 1 1 2 12208 1 1 221 GLU C C 12.901 -33.961 -38.318 1.00 . A A . 210 GLU C 1 1 2 12209 1 1 221 GLU CA C 12.421 -32.859 -39.270 1.00 . A A . 210 GLU CA 1 1 2 12210 1 1 221 GLU CB C 11.805 -33.480 -40.557 1.00 . A A . 210 GLU CB 1 1 2 12211 1 1 221 GLU CD C 9.596 -34.478 -39.565 1.00 . A A . 210 GLU CD 1 1 2 12212 1 1 221 GLU CG C 10.907 -34.730 -40.343 1.00 . A A . 210 GLU CG 1 1 2 12213 1 1 221 GLU H H 14.343 -32.479 -40.050 1.00 . A A . 210 GLU H 1 1 2 12214 1 1 221 GLU HA H 11.674 -32.247 -38.773 1.00 . A A . 210 GLU HA 1 1 2 12215 1 1 221 GLU HB2 H 11.215 -32.722 -41.055 1.00 . A A . 210 GLU HB2 1 1 2 12216 1 1 221 GLU HB3 H 12.618 -33.764 -41.225 1.00 . A A . 210 GLU HB3 1 1 2 12217 1 1 221 GLU HG2 H 10.654 -35.130 -41.313 1.00 . A A . 210 GLU HG2 1 1 2 12218 1 1 221 GLU HG3 H 11.490 -35.478 -39.810 1.00 . A A . 210 GLU HG3 1 1 2 12219 1 1 221 GLU N N 13.585 -32.033 -39.610 1.00 . A A . 210 GLU N 1 1 2 12220 1 1 221 GLU O O 13.786 -34.747 -38.672 1.00 . A A . 210 GLU O 1 1 2 12221 1 1 221 GLU OE1 O 9.592 -34.521 -38.310 1.00 . A A . 210 GLU OE1 1 1 2 12222 1 1 221 GLU OE2 O 8.553 -34.273 -40.218 1.00 . A A . 210 GLU OE2 1 1 2 12223 1 1 222 PHE C C 11.536 -35.205 -35.120 1.00 . A A . 211 PHE C 1 1 2 12224 1 1 222 PHE CA C 12.693 -34.991 -36.090 1.00 . A A . 211 PHE CA 1 1 2 12225 1 1 222 PHE CB C 13.977 -34.529 -35.344 1.00 . A A . 211 PHE CB 1 1 2 12226 1 1 222 PHE CD1 C 14.397 -32.042 -35.688 1.00 . A A . 211 PHE CD1 1 1 2 12227 1 1 222 PHE CD2 C 13.464 -32.754 -33.607 1.00 . A A . 211 PHE CD2 1 1 2 12228 1 1 222 PHE CE1 C 14.354 -30.734 -35.262 1.00 . A A . 211 PHE CE1 1 1 2 12229 1 1 222 PHE CE2 C 13.422 -31.445 -33.184 1.00 . A A . 211 PHE CE2 1 1 2 12230 1 1 222 PHE CG C 13.951 -33.078 -34.867 1.00 . A A . 211 PHE CG 1 1 2 12231 1 1 222 PHE CZ C 13.865 -30.434 -34.010 1.00 . A A . 211 PHE CZ 1 1 2 12232 1 1 222 PHE H H 11.553 -33.417 -36.948 1.00 . A A . 211 PHE H 1 1 2 12233 1 1 222 PHE HA H 12.902 -35.935 -36.580 1.00 . A A . 211 PHE HA 1 1 2 12234 1 1 222 PHE HB2 H 14.135 -35.163 -34.477 1.00 . A A . 211 PHE HB2 1 1 2 12235 1 1 222 PHE HB3 H 14.817 -34.657 -36.004 1.00 . A A . 211 PHE HB3 1 1 2 12236 1 1 222 PHE HD1 H 14.785 -32.269 -36.676 1.00 . A A . 211 PHE HD1 1 1 2 12237 1 1 222 PHE HD2 H 13.112 -33.548 -32.955 1.00 . A A . 211 PHE HD2 1 1 2 12238 1 1 222 PHE HE1 H 14.704 -29.943 -35.912 1.00 . A A . 211 PHE HE1 1 1 2 12239 1 1 222 PHE HE2 H 13.038 -31.208 -32.200 1.00 . A A . 211 PHE HE2 1 1 2 12240 1 1 222 PHE HZ H 13.831 -29.401 -33.671 1.00 . A A . 211 PHE HZ 1 1 2 12241 1 1 222 PHE N N 12.304 -34.029 -37.131 1.00 . A A . 211 PHE N 1 1 2 12242 1 1 222 PHE O O 10.761 -34.296 -34.864 1.00 . A A . 211 PHE O 1 1 2 12243 1 1 223 THR C C 10.952 -37.145 -32.304 1.00 . A A . 212 THR C 1 1 2 12244 1 1 223 THR CA C 10.378 -36.840 -33.678 1.00 . A A . 212 THR CA 1 1 2 12245 1 1 223 THR CB C 9.676 -38.103 -34.253 1.00 . A A . 212 THR CB 1 1 2 12246 1 1 223 THR CG2 C 8.442 -38.528 -33.416 1.00 . A A . 212 THR CG2 1 1 2 12247 1 1 223 THR H H 12.252 -36.999 -34.673 1.00 . A A . 212 THR H 1 1 2 12248 1 1 223 THR HA H 9.635 -36.043 -33.601 1.00 . A A . 212 THR HA 1 1 2 12249 1 1 223 THR HB H 10.393 -38.906 -34.249 1.00 . A A . 212 THR HB 1 1 2 12250 1 1 223 THR HG1 H 9.579 -36.985 -35.893 1.00 . A A . 212 THR HG1 1 1 2 12251 1 1 223 THR HG21 H 8.748 -38.753 -32.400 1.00 . A A . 212 THR HG21 1 1 2 12252 1 1 223 THR HG22 H 7.988 -39.409 -33.852 1.00 . A A . 212 THR HG22 1 1 2 12253 1 1 223 THR HG23 H 7.718 -37.725 -33.397 1.00 . A A . 212 THR HG23 1 1 2 12254 1 1 223 THR N N 11.481 -36.399 -34.548 1.00 . A A . 212 THR N 1 1 2 12255 1 1 223 THR O O 11.722 -38.099 -32.151 1.00 . A A . 212 THR O 1 1 2 12256 1 1 223 THR OG1 O 9.276 -37.861 -35.616 1.00 . A A . 212 THR OG1 1 1 2 12257 1 1 224 ILE C C 10.303 -37.155 -28.984 1.00 . A A . 213 ILE C 1 1 2 12258 1 1 224 ILE CA C 11.190 -36.396 -29.974 1.00 . A A . 213 ILE CA 1 1 2 12259 1 1 224 ILE CB C 11.515 -34.960 -29.434 1.00 . A A . 213 ILE CB 1 1 2 12260 1 1 224 ILE CD1 C 10.494 -32.723 -28.603 1.00 . A A . 213 ILE CD1 1 1 2 12261 1 1 224 ILE CG1 C 10.229 -34.090 -29.224 1.00 . A A . 213 ILE CG1 1 1 2 12262 1 1 224 ILE CG2 C 12.492 -34.269 -30.404 1.00 . A A . 213 ILE CG2 1 1 2 12263 1 1 224 ILE H H 9.893 -35.668 -31.488 1.00 . A A . 213 ILE H 1 1 2 12264 1 1 224 ILE HA H 12.139 -36.934 -30.056 1.00 . A A . 213 ILE HA 1 1 2 12265 1 1 224 ILE HB H 12.025 -35.068 -28.476 1.00 . A A . 213 ILE HB 1 1 2 12266 1 1 224 ILE HD11 H 9.554 -32.217 -28.439 1.00 . A A . 213 ILE HD11 1 1 2 12267 1 1 224 ILE HD12 H 11.112 -32.132 -29.263 1.00 . A A . 213 ILE HD12 1 1 2 12268 1 1 224 ILE HD13 H 11.001 -32.847 -27.651 1.00 . A A . 213 ILE HD13 1 1 2 12269 1 1 224 ILE HG12 H 9.736 -33.927 -30.175 1.00 . A A . 213 ILE HG12 1 1 2 12270 1 1 224 ILE HG13 H 9.548 -34.617 -28.566 1.00 . A A . 213 ILE HG13 1 1 2 12271 1 1 224 ILE HG21 H 13.394 -34.860 -30.492 1.00 . A A . 213 ILE HG21 1 1 2 12272 1 1 224 ILE HG22 H 12.747 -33.289 -30.031 1.00 . A A . 213 ILE HG22 1 1 2 12273 1 1 224 ILE HG23 H 12.033 -34.175 -31.385 1.00 . A A . 213 ILE HG23 1 1 2 12274 1 1 224 ILE N N 10.587 -36.334 -31.314 1.00 . A A . 213 ILE N 1 1 2 12275 1 1 224 ILE O O 9.066 -37.201 -29.126 1.00 . A A . 213 ILE O 1 1 2 12276 1 1 225 ASP C C 10.195 -37.607 -25.698 1.00 . A A . 214 ASP C 1 1 2 12277 1 1 225 ASP CA C 10.327 -38.508 -26.922 1.00 . A A . 214 ASP CA 1 1 2 12278 1 1 225 ASP CB C 11.161 -39.763 -26.588 1.00 . A A . 214 ASP CB 1 1 2 12279 1 1 225 ASP CG C 10.534 -40.630 -25.485 1.00 . A A . 214 ASP CG 1 1 2 12280 1 1 225 ASP H H 11.946 -37.707 -27.998 1.00 . A A . 214 ASP H 1 1 2 12281 1 1 225 ASP HA H 9.338 -38.816 -27.253 1.00 . A A . 214 ASP HA 1 1 2 12282 1 1 225 ASP HB2 H 11.255 -40.365 -27.485 1.00 . A A . 214 ASP HB2 1 1 2 12283 1 1 225 ASP HB3 H 12.156 -39.457 -26.283 1.00 . A A . 214 ASP HB3 1 1 2 12284 1 1 225 ASP N N 10.969 -37.766 -27.999 1.00 . A A . 214 ASP N 1 1 2 12285 1 1 225 ASP O O 11.185 -37.311 -25.026 1.00 . A A . 214 ASP O 1 1 2 12286 1 1 225 ASP OD1 O 9.512 -41.302 -25.753 1.00 . A A . 214 ASP OD1 1 1 2 12287 1 1 225 ASP OD2 O 11.058 -40.643 -24.358 1.00 . A A . 214 ASP OD2 1 1 2 12288 1 1 226 VAL C C 7.697 -36.955 -23.359 1.00 . A A . 215 VAL C 1 1 2 12289 1 1 226 VAL CA C 8.668 -36.264 -24.307 1.00 . A A . 215 VAL CA 1 1 2 12290 1 1 226 VAL CB C 8.058 -34.889 -24.766 1.00 . A A . 215 VAL CB 1 1 2 12291 1 1 226 VAL CG1 C 9.036 -34.121 -25.663 1.00 . A A . 215 VAL CG1 1 1 2 12292 1 1 226 VAL CG2 C 6.688 -35.078 -25.451 1.00 . A A . 215 VAL CG2 1 1 2 12293 1 1 226 VAL H H 8.242 -37.396 -26.052 1.00 . A A . 215 VAL H 1 1 2 12294 1 1 226 VAL HA H 9.587 -36.063 -23.754 1.00 . A A . 215 VAL HA 1 1 2 12295 1 1 226 VAL HB H 7.901 -34.287 -23.872 1.00 . A A . 215 VAL HB 1 1 2 12296 1 1 226 VAL HG11 H 9.957 -33.943 -25.123 1.00 . A A . 215 VAL HG11 1 1 2 12297 1 1 226 VAL HG12 H 8.604 -33.167 -25.944 1.00 . A A . 215 VAL HG12 1 1 2 12298 1 1 226 VAL HG13 H 9.250 -34.694 -26.559 1.00 . A A . 215 VAL HG13 1 1 2 12299 1 1 226 VAL HG21 H 5.999 -35.557 -24.768 1.00 . A A . 215 VAL HG21 1 1 2 12300 1 1 226 VAL HG22 H 6.796 -35.691 -26.340 1.00 . A A . 215 VAL HG22 1 1 2 12301 1 1 226 VAL HG23 H 6.286 -34.113 -25.736 1.00 . A A . 215 VAL HG23 1 1 2 12302 1 1 226 VAL N N 8.975 -37.136 -25.451 1.00 . A A . 215 VAL N 1 1 2 12303 1 1 226 VAL O O 7.342 -38.122 -23.540 1.00 . A A . 215 VAL O 1 1 2 12304 1 1 227 THR C C 5.437 -35.359 -21.032 1.00 . A A . 216 THR C 1 1 2 12305 1 1 227 THR CA C 6.301 -36.590 -21.364 1.00 . A A . 216 THR CA 1 1 2 12306 1 1 227 THR CB C 7.000 -37.159 -20.084 1.00 . A A . 216 THR CB 1 1 2 12307 1 1 227 THR CG2 C 6.013 -37.444 -18.941 1.00 . A A . 216 THR CG2 1 1 2 12308 1 1 227 THR H H 7.734 -35.328 -22.219 1.00 . A A . 216 THR H 1 1 2 12309 1 1 227 THR HA H 5.665 -37.368 -21.793 1.00 . A A . 216 THR HA 1 1 2 12310 1 1 227 THR HB H 7.726 -36.423 -19.744 1.00 . A A . 216 THR HB 1 1 2 12311 1 1 227 THR HG1 H 7.952 -38.376 -21.341 1.00 . A A . 216 THR HG1 1 1 2 12312 1 1 227 THR HG21 H 5.513 -36.527 -18.646 1.00 . A A . 216 THR HG21 1 1 2 12313 1 1 227 THR HG22 H 6.545 -37.846 -18.089 1.00 . A A . 216 THR HG22 1 1 2 12314 1 1 227 THR HG23 H 5.272 -38.163 -19.269 1.00 . A A . 216 THR HG23 1 1 2 12315 1 1 227 THR N N 7.302 -36.202 -22.337 1.00 . A A . 216 THR N 1 1 2 12316 1 1 227 THR O O 5.966 -34.291 -20.693 1.00 . A A . 216 THR O 1 1 2 12317 1 1 227 THR OG1 O 7.718 -38.372 -20.407 1.00 . A A . 216 THR OG1 1 1 2 12318 1 1 228 PHE C C 3.206 -33.985 -19.403 1.00 . A A . 217 PHE C 1 1 2 12319 1 1 228 PHE CA C 3.091 -34.527 -20.852 1.00 . A A . 217 PHE CA 1 1 2 12320 1 1 228 PHE CB C 1.684 -35.149 -21.060 1.00 . A A . 217 PHE CB 1 1 2 12321 1 1 228 PHE CD1 C 1.272 -34.204 -23.381 1.00 . A A . 217 PHE CD1 1 1 2 12322 1 1 228 PHE CD2 C 0.746 -36.506 -23.005 1.00 . A A . 217 PHE CD2 1 1 2 12323 1 1 228 PHE CE1 C 0.825 -34.324 -24.691 1.00 . A A . 217 PHE CE1 1 1 2 12324 1 1 228 PHE CE2 C 0.288 -36.624 -24.300 1.00 . A A . 217 PHE CE2 1 1 2 12325 1 1 228 PHE CG C 1.241 -35.296 -22.518 1.00 . A A . 217 PHE CG 1 1 2 12326 1 1 228 PHE CZ C 0.326 -35.536 -25.148 1.00 . A A . 217 PHE CZ 1 1 2 12327 1 1 228 PHE H H 3.803 -36.412 -21.473 1.00 . A A . 217 PHE H 1 1 2 12328 1 1 228 PHE HA H 3.223 -33.704 -21.547 1.00 . A A . 217 PHE HA 1 1 2 12329 1 1 228 PHE HB2 H 1.673 -36.125 -20.604 1.00 . A A . 217 PHE HB2 1 1 2 12330 1 1 228 PHE HB3 H 0.939 -34.546 -20.548 1.00 . A A . 217 PHE HB3 1 1 2 12331 1 1 228 PHE HD1 H 1.661 -33.249 -23.021 1.00 . A A . 217 PHE HD1 1 1 2 12332 1 1 228 PHE HD2 H 0.720 -37.367 -22.345 1.00 . A A . 217 PHE HD2 1 1 2 12333 1 1 228 PHE HE1 H 0.858 -33.467 -25.355 1.00 . A A . 217 PHE HE1 1 1 2 12334 1 1 228 PHE HE2 H -0.093 -37.574 -24.654 1.00 . A A . 217 PHE HE2 1 1 2 12335 1 1 228 PHE HZ H -0.047 -35.628 -26.166 1.00 . A A . 217 PHE HZ 1 1 2 12336 1 1 228 PHE N N 4.112 -35.541 -21.159 1.00 . A A . 217 PHE N 1 1 2 12337 1 1 228 PHE O O 3.781 -34.646 -18.547 1.00 . A A . 217 PHE O 1 1 2 12338 1 1 229 PRO C C 1.457 -32.948 -16.940 1.00 . A A . 218 PRO C 1 1 2 12339 1 1 229 PRO CA C 2.575 -32.244 -17.736 1.00 . A A . 218 PRO CA 1 1 2 12340 1 1 229 PRO CB C 2.294 -30.727 -17.954 1.00 . A A . 218 PRO CB 1 1 2 12341 1 1 229 PRO CD C 1.977 -31.871 -20.084 1.00 . A A . 218 PRO CD 1 1 2 12342 1 1 229 PRO CG C 1.655 -30.603 -19.317 1.00 . A A . 218 PRO CG 1 1 2 12343 1 1 229 PRO HA H 3.520 -32.377 -17.215 1.00 . A A . 218 PRO HA 1 1 2 12344 1 1 229 PRO HB2 H 1.637 -30.343 -17.173 1.00 . A A . 218 PRO HB2 1 1 2 12345 1 1 229 PRO HB3 H 3.228 -30.175 -17.932 1.00 . A A . 218 PRO HB3 1 1 2 12346 1 1 229 PRO HD2 H 1.070 -32.328 -20.457 1.00 . A A . 218 PRO HD2 1 1 2 12347 1 1 229 PRO HD3 H 2.633 -31.670 -20.909 1.00 . A A . 218 PRO HD3 1 1 2 12348 1 1 229 PRO HG2 H 0.581 -30.488 -19.211 1.00 . A A . 218 PRO HG2 1 1 2 12349 1 1 229 PRO HG3 H 2.053 -29.745 -19.846 1.00 . A A . 218 PRO HG3 1 1 2 12350 1 1 229 PRO N N 2.635 -32.776 -19.109 1.00 . A A . 218 PRO N 1 1 2 12351 1 1 229 PRO O O 0.583 -33.578 -17.529 1.00 . A A . 218 PRO O 1 1 2 12352 1 1 230 GLU C C -0.716 -32.297 -14.628 1.00 . A A . 219 GLU C 1 1 2 12353 1 1 230 GLU CA C 0.392 -33.363 -14.752 1.00 . A A . 219 GLU CA 1 1 2 12354 1 1 230 GLU CB C 0.909 -33.823 -13.367 1.00 . A A . 219 GLU CB 1 1 2 12355 1 1 230 GLU CD C 2.166 -35.637 -12.060 1.00 . A A . 219 GLU CD 1 1 2 12356 1 1 230 GLU CG C 1.809 -35.073 -13.440 1.00 . A A . 219 GLU CG 1 1 2 12357 1 1 230 GLU H H 2.288 -32.475 -15.180 1.00 . A A . 219 GLU H 1 1 2 12358 1 1 230 GLU HA H -0.044 -34.224 -15.254 1.00 . A A . 219 GLU HA 1 1 2 12359 1 1 230 GLU HB2 H 1.478 -33.014 -12.915 1.00 . A A . 219 GLU HB2 1 1 2 12360 1 1 230 GLU HB3 H 0.059 -34.050 -12.728 1.00 . A A . 219 GLU HB3 1 1 2 12361 1 1 230 GLU HG2 H 1.294 -35.844 -14.017 1.00 . A A . 219 GLU HG2 1 1 2 12362 1 1 230 GLU HG3 H 2.723 -34.809 -13.961 1.00 . A A . 219 GLU HG3 1 1 2 12363 1 1 230 GLU N N 1.500 -32.870 -15.606 1.00 . A A . 219 GLU N 1 1 2 12364 1 1 230 GLU O O -1.786 -32.549 -14.072 1.00 . A A . 219 GLU O 1 1 2 12365 1 1 230 GLU OE1 O 3.161 -35.188 -11.459 1.00 . A A . 219 GLU OE1 1 1 2 12366 1 1 230 GLU OE2 O 1.432 -36.511 -11.553 1.00 . A A . 219 GLU OE2 1 1 2 12367 1 1 231 GLU C C -2.132 -30.111 -16.693 1.00 . A A . 220 GLU C 1 1 2 12368 1 1 231 GLU CA C -1.424 -30.024 -15.318 1.00 . A A . 220 GLU CA 1 1 2 12369 1 1 231 GLU CB C -0.718 -28.661 -15.133 1.00 . A A . 220 GLU CB 1 1 2 12370 1 1 231 GLU CD C 0.825 -27.236 -13.657 1.00 . A A . 220 GLU CD 1 1 2 12371 1 1 231 GLU CG C -0.117 -28.447 -13.725 1.00 . A A . 220 GLU CG 1 1 2 12372 1 1 231 GLU H H 0.485 -30.923 -15.442 1.00 . A A . 220 GLU H 1 1 2 12373 1 1 231 GLU HA H -2.178 -30.144 -14.542 1.00 . A A . 220 GLU HA 1 1 2 12374 1 1 231 GLU HB2 H 0.082 -28.582 -15.866 1.00 . A A . 220 GLU HB2 1 1 2 12375 1 1 231 GLU HB3 H -1.434 -27.867 -15.320 1.00 . A A . 220 GLU HB3 1 1 2 12376 1 1 231 GLU HG2 H -0.926 -28.299 -13.015 1.00 . A A . 220 GLU HG2 1 1 2 12377 1 1 231 GLU HG3 H 0.431 -29.339 -13.440 1.00 . A A . 220 GLU HG3 1 1 2 12378 1 1 231 GLU N N -0.434 -31.099 -15.160 1.00 . A A . 220 GLU N 1 1 2 12379 1 1 231 GLU O O -3.016 -29.295 -16.990 1.00 . A A . 220 GLU O 1 1 2 12380 1 1 231 GLU OE1 O 0.334 -26.091 -13.574 1.00 . A A . 220 GLU OE1 1 1 2 12381 1 1 231 GLU OE2 O 2.062 -27.427 -13.720 1.00 . A A . 220 GLU OE2 1 1 2 12382 1 1 232 TYR C C -3.854 -31.909 -18.456 1.00 . A A . 221 TYR C 1 1 2 12383 1 1 232 TYR CA C -2.405 -31.480 -18.771 1.00 . A A . 221 TYR CA 1 1 2 12384 1 1 232 TYR CB C -1.636 -32.647 -19.430 1.00 . A A . 221 TYR CB 1 1 2 12385 1 1 232 TYR CD1 C -1.451 -32.040 -21.882 1.00 . A A . 221 TYR CD1 1 1 2 12386 1 1 232 TYR CD2 C -2.711 -33.987 -21.306 1.00 . A A . 221 TYR CD2 1 1 2 12387 1 1 232 TYR CE1 C -1.700 -32.273 -23.211 1.00 . A A . 221 TYR CE1 1 1 2 12388 1 1 232 TYR CE2 C -2.963 -34.212 -22.633 1.00 . A A . 221 TYR CE2 1 1 2 12389 1 1 232 TYR CG C -1.951 -32.893 -20.898 1.00 . A A . 221 TYR CG 1 1 2 12390 1 1 232 TYR CZ C -2.453 -33.360 -23.578 1.00 . A A . 221 TYR CZ 1 1 2 12391 1 1 232 TYR H H -0.882 -31.567 -17.299 1.00 . A A . 221 TYR H 1 1 2 12392 1 1 232 TYR HA H -2.412 -30.621 -19.439 1.00 . A A . 221 TYR HA 1 1 2 12393 1 1 232 TYR HB2 H -0.571 -32.453 -19.360 1.00 . A A . 221 TYR HB2 1 1 2 12394 1 1 232 TYR HB3 H -1.839 -33.563 -18.879 1.00 . A A . 221 TYR HB3 1 1 2 12395 1 1 232 TYR HD1 H -0.853 -31.185 -21.591 1.00 . A A . 221 TYR HD1 1 1 2 12396 1 1 232 TYR HD2 H -3.113 -34.667 -20.562 1.00 . A A . 221 TYR HD2 1 1 2 12397 1 1 232 TYR HE1 H -1.308 -31.598 -23.962 1.00 . A A . 221 TYR HE1 1 1 2 12398 1 1 232 TYR HE2 H -3.561 -35.065 -22.930 1.00 . A A . 221 TYR HE2 1 1 2 12399 1 1 232 TYR HH H -3.616 -33.693 -25.050 1.00 . A A . 221 TYR HH 1 1 2 12400 1 1 232 TYR N N -1.711 -31.093 -17.524 1.00 . A A . 221 TYR N 1 1 2 12401 1 1 232 TYR O O -4.074 -32.713 -17.536 1.00 . A A . 221 TYR O 1 1 2 12402 1 1 232 TYR OH O -2.681 -33.607 -24.901 1.00 . A A . 221 TYR OH 1 1 2 12403 1 1 233 HIS C C -6.700 -32.994 -18.986 1.00 . A A . 222 HIS C 1 1 2 12404 1 1 233 HIS CA C -6.259 -31.522 -18.974 1.00 . A A . 222 HIS CA 1 1 2 12405 1 1 233 HIS CB C -7.088 -30.697 -19.988 1.00 . A A . 222 HIS CB 1 1 2 12406 1 1 233 HIS CD2 C -9.578 -31.373 -20.368 1.00 . A A . 222 HIS CD2 1 1 2 12407 1 1 233 HIS CE1 C -10.450 -30.333 -18.652 1.00 . A A . 222 HIS CE1 1 1 2 12408 1 1 233 HIS CG C -8.573 -30.732 -19.727 1.00 . A A . 222 HIS CG 1 1 2 12409 1 1 233 HIS H H -4.535 -30.845 -20.017 1.00 . A A . 222 HIS H 1 1 2 12410 1 1 233 HIS HA H -6.442 -31.123 -17.983 1.00 . A A . 222 HIS HA 1 1 2 12411 1 1 233 HIS HB2 H -6.773 -29.660 -19.949 1.00 . A A . 222 HIS HB2 1 1 2 12412 1 1 233 HIS HB3 H -6.913 -31.075 -20.991 1.00 . A A . 222 HIS HB3 1 1 2 12413 1 1 233 HIS HD1 H -8.690 -29.530 -17.997 1.00 . A A . 222 HIS HD1 1 1 2 12414 1 1 233 HIS HD2 H -9.488 -31.986 -21.256 1.00 . A A . 222 HIS HD2 1 1 2 12415 1 1 233 HIS HE1 H -11.167 -29.955 -17.934 1.00 . A A . 222 HIS HE1 1 1 2 12416 1 1 233 HIS HE2 H -11.580 -31.575 -19.806 1.00 . A A . 222 HIS HE2 1 1 2 12417 1 1 233 HIS N N -4.814 -31.372 -19.238 1.00 . A A . 222 HIS N 1 1 2 12418 1 1 233 HIS ND1 N -9.158 -30.087 -18.659 1.00 . A A . 222 HIS ND1 1 1 2 12419 1 1 233 HIS NE2 N -10.729 -31.110 -19.678 1.00 . A A . 222 HIS NE2 1 1 2 12420 1 1 233 HIS O O -7.392 -33.438 -18.066 1.00 . A A . 222 HIS O 1 1 2 12421 1 1 234 ALA C C -5.822 -35.926 -19.037 1.00 . A A . 223 ALA C 1 1 2 12422 1 1 234 ALA CA C -6.606 -35.172 -20.123 1.00 . A A . 223 ALA CA 1 1 2 12423 1 1 234 ALA CB C -6.274 -35.702 -21.523 1.00 . A A . 223 ALA CB 1 1 2 12424 1 1 234 ALA H H -5.774 -33.313 -20.738 1.00 . A A . 223 ALA H 1 1 2 12425 1 1 234 ALA HA H -7.674 -35.300 -19.955 1.00 . A A . 223 ALA HA 1 1 2 12426 1 1 234 ALA HB1 H -6.499 -36.760 -21.581 1.00 . A A . 223 ALA HB1 1 1 2 12427 1 1 234 ALA HB2 H -5.221 -35.548 -21.732 1.00 . A A . 223 ALA HB2 1 1 2 12428 1 1 234 ALA HB3 H -6.861 -35.172 -22.262 1.00 . A A . 223 ALA HB3 1 1 2 12429 1 1 234 ALA N N -6.302 -33.737 -20.028 1.00 . A A . 223 ALA N 1 1 2 12430 1 1 234 ALA O O -4.595 -35.978 -19.090 1.00 . A A . 223 ALA O 1 1 2 12431 1 1 235 GLU C C -5.302 -38.500 -17.311 1.00 . A A . 224 GLU C 1 1 2 12432 1 1 235 GLU CA C -5.946 -37.165 -16.887 1.00 . A A . 224 GLU CA 1 1 2 12433 1 1 235 GLU CB C -7.000 -37.386 -15.778 1.00 . A A . 224 GLU CB 1 1 2 12434 1 1 235 GLU CD C -7.471 -38.151 -13.381 1.00 . A A . 224 GLU CD 1 1 2 12435 1 1 235 GLU CG C -6.438 -38.050 -14.506 1.00 . A A . 224 GLU CG 1 1 2 12436 1 1 235 GLU H H -7.529 -36.380 -18.069 1.00 . A A . 224 GLU H 1 1 2 12437 1 1 235 GLU HA H -5.166 -36.518 -16.495 1.00 . A A . 224 GLU HA 1 1 2 12438 1 1 235 GLU HB2 H -7.423 -36.423 -15.502 1.00 . A A . 224 GLU HB2 1 1 2 12439 1 1 235 GLU HB3 H -7.800 -38.013 -16.168 1.00 . A A . 224 GLU HB3 1 1 2 12440 1 1 235 GLU HG2 H -6.090 -39.051 -14.760 1.00 . A A . 224 GLU HG2 1 1 2 12441 1 1 235 GLU HG3 H -5.586 -37.471 -14.159 1.00 . A A . 224 GLU HG3 1 1 2 12442 1 1 235 GLU N N -6.550 -36.464 -18.036 1.00 . A A . 224 GLU N 1 1 2 12443 1 1 235 GLU O O -4.272 -38.910 -16.763 1.00 . A A . 224 GLU O 1 1 2 12444 1 1 235 GLU OE1 O -8.204 -39.156 -13.328 1.00 . A A . 224 GLU OE1 1 1 2 12445 1 1 235 GLU OE2 O -7.567 -37.217 -12.555 1.00 . A A . 224 GLU OE2 1 1 2 12446 1 1 236 ASN C C -4.104 -40.110 -19.753 1.00 . A A . 225 ASN C 1 1 2 12447 1 1 236 ASN CA C -5.399 -40.380 -18.949 1.00 . A A . 225 ASN CA 1 1 2 12448 1 1 236 ASN CB C -6.480 -40.997 -19.889 1.00 . A A . 225 ASN CB 1 1 2 12449 1 1 236 ASN CG C -7.821 -41.307 -19.197 1.00 . A A . 225 ASN CG 1 1 2 12450 1 1 236 ASN H H -6.740 -38.755 -18.671 1.00 . A A . 225 ASN H 1 1 2 12451 1 1 236 ASN HA H -5.177 -41.087 -18.156 1.00 . A A . 225 ASN HA 1 1 2 12452 1 1 236 ASN HB2 H -6.682 -40.303 -20.699 1.00 . A A . 225 ASN HB2 1 1 2 12453 1 1 236 ASN HB3 H -6.090 -41.919 -20.311 1.00 . A A . 225 ASN HB3 1 1 2 12454 1 1 236 ASN HD21 H -8.109 -42.895 -20.357 1.00 . A A . 225 ASN HD21 1 1 2 12455 1 1 236 ASN HD22 H -9.359 -42.571 -19.210 1.00 . A A . 225 ASN HD22 1 1 2 12456 1 1 236 ASN N N -5.906 -39.134 -18.326 1.00 . A A . 225 ASN N 1 1 2 12457 1 1 236 ASN ND2 N -8.495 -42.364 -19.630 1.00 . A A . 225 ASN ND2 1 1 2 12458 1 1 236 ASN O O -3.414 -41.043 -20.162 1.00 . A A . 225 ASN O 1 1 2 12459 1 1 236 ASN OD1 O -8.256 -40.599 -18.286 1.00 . A A . 225 ASN OD1 1 1 2 12460 1 1 237 LEU C C -1.726 -37.440 -19.905 1.00 . A A . 226 LEU C 1 1 2 12461 1 1 237 LEU CA C -2.617 -38.379 -20.730 1.00 . A A . 226 LEU CA 1 1 2 12462 1 1 237 LEU CB C -3.056 -37.665 -22.036 1.00 . A A . 226 LEU CB 1 1 2 12463 1 1 237 LEU CD1 C -4.203 -37.680 -24.312 1.00 . A A . 226 LEU CD1 1 1 2 12464 1 1 237 LEU CD2 C -2.832 -39.693 -23.563 1.00 . A A . 226 LEU CD2 1 1 2 12465 1 1 237 LEU CG C -3.755 -38.541 -23.113 1.00 . A A . 226 LEU CG 1 1 2 12466 1 1 237 LEU H H -4.390 -38.133 -19.622 1.00 . A A . 226 LEU H 1 1 2 12467 1 1 237 LEU HA H -2.021 -39.256 -20.996 1.00 . A A . 226 LEU HA 1 1 2 12468 1 1 237 LEU HB2 H -3.735 -36.856 -21.767 1.00 . A A . 226 LEU HB2 1 1 2 12469 1 1 237 LEU HB3 H -2.181 -37.215 -22.487 1.00 . A A . 226 LEU HB3 1 1 2 12470 1 1 237 LEU HD11 H -4.731 -38.292 -25.030 1.00 . A A . 226 LEU HD11 1 1 2 12471 1 1 237 LEU HD12 H -3.340 -37.229 -24.793 1.00 . A A . 226 LEU HD12 1 1 2 12472 1 1 237 LEU HD13 H -4.862 -36.892 -23.963 1.00 . A A . 226 LEU HD13 1 1 2 12473 1 1 237 LEU HD21 H -3.342 -40.305 -24.298 1.00 . A A . 226 LEU HD21 1 1 2 12474 1 1 237 LEU HD22 H -2.576 -40.308 -22.710 1.00 . A A . 226 LEU HD22 1 1 2 12475 1 1 237 LEU HD23 H -1.924 -39.291 -24.002 1.00 . A A . 226 LEU HD23 1 1 2 12476 1 1 237 LEU HG H -4.646 -38.986 -22.682 1.00 . A A . 226 LEU HG 1 1 2 12477 1 1 237 LEU N N -3.797 -38.820 -19.976 1.00 . A A . 226 LEU N 1 1 2 12478 1 1 237 LEU O O -0.718 -36.980 -20.418 1.00 . A A . 226 LEU O 1 1 2 12479 1 1 238 LYS C C 0.002 -37.022 -17.315 1.00 . A A . 227 LYS C 1 1 2 12480 1 1 238 LYS CA C -1.233 -36.244 -17.823 1.00 . A A . 227 LYS CA 1 1 2 12481 1 1 238 LYS CB C -2.017 -35.572 -16.656 1.00 . A A . 227 LYS CB 1 1 2 12482 1 1 238 LYS CD C -2.841 -35.653 -14.224 1.00 . A A . 227 LYS CD 1 1 2 12483 1 1 238 LYS CE C -4.142 -34.891 -14.486 1.00 . A A . 227 LYS CE 1 1 2 12484 1 1 238 LYS CG C -2.345 -36.464 -15.441 1.00 . A A . 227 LYS CG 1 1 2 12485 1 1 238 LYS H H -2.878 -37.531 -18.254 1.00 . A A . 227 LYS H 1 1 2 12486 1 1 238 LYS HA H -0.884 -35.451 -18.492 1.00 . A A . 227 LYS HA 1 1 2 12487 1 1 238 LYS HB2 H -1.435 -34.727 -16.304 1.00 . A A . 227 LYS HB2 1 1 2 12488 1 1 238 LYS HB3 H -2.951 -35.187 -17.055 1.00 . A A . 227 LYS HB3 1 1 2 12489 1 1 238 LYS HD2 H -3.000 -36.329 -13.390 1.00 . A A . 227 LYS HD2 1 1 2 12490 1 1 238 LYS HD3 H -2.070 -34.933 -13.948 1.00 . A A . 227 LYS HD3 1 1 2 12491 1 1 238 LYS HE2 H -4.005 -34.225 -15.328 1.00 . A A . 227 LYS HE2 1 1 2 12492 1 1 238 LYS HE3 H -4.928 -35.600 -14.713 1.00 . A A . 227 LYS HE3 1 1 2 12493 1 1 238 LYS HG2 H -3.108 -37.179 -15.724 1.00 . A A . 227 LYS HG2 1 1 2 12494 1 1 238 LYS HG3 H -1.449 -37.007 -15.156 1.00 . A A . 227 LYS HG3 1 1 2 12495 1 1 238 LYS HZ1 H -4.691 -34.712 -12.483 1.00 . A A . 227 LYS HZ1 1 1 2 12496 1 1 238 LYS HZ2 H -5.434 -33.579 -13.494 1.00 . A A . 227 LYS HZ2 1 1 2 12497 1 1 238 LYS HZ3 H -3.809 -33.399 -13.065 1.00 . A A . 227 LYS HZ3 1 1 2 12498 1 1 238 LYS N N -2.070 -37.143 -18.637 1.00 . A A . 227 LYS N 1 1 2 12499 1 1 238 LYS NZ N -4.549 -34.090 -13.302 1.00 . A A . 227 LYS NZ 1 1 2 12500 1 1 238 LYS O O -0.125 -38.119 -16.745 1.00 . A A . 227 LYS O 1 1 2 12501 1 1 239 GLY C C 2.720 -38.385 -18.112 1.00 . A A . 228 GLY C 1 1 2 12502 1 1 239 GLY CA C 2.457 -37.140 -17.261 1.00 . A A . 228 GLY CA 1 1 2 12503 1 1 239 GLY H H 1.223 -35.588 -18.010 1.00 . A A . 228 GLY H 1 1 2 12504 1 1 239 GLY HA2 H 3.269 -36.444 -17.415 1.00 . A A . 228 GLY HA2 1 1 2 12505 1 1 239 GLY HA3 H 2.436 -37.415 -16.224 1.00 . A A . 228 GLY HA3 1 1 2 12506 1 1 239 GLY N N 1.197 -36.470 -17.587 1.00 . A A . 228 GLY N 1 1 2 12507 1 1 239 GLY O O 3.503 -39.252 -17.729 1.00 . A A . 228 GLY O 1 1 2 12508 1 1 240 LYS C C 3.130 -39.333 -21.334 1.00 . A A . 229 LYS C 1 1 2 12509 1 1 240 LYS CA C 2.131 -39.617 -20.194 1.00 . A A . 229 LYS CA 1 1 2 12510 1 1 240 LYS CB C 0.680 -39.881 -20.701 1.00 . A A . 229 LYS CB 1 1 2 12511 1 1 240 LYS CD C 0.812 -41.028 -23.016 1.00 . A A . 229 LYS CD 1 1 2 12512 1 1 240 LYS CE C 0.352 -42.217 -23.863 1.00 . A A . 229 LYS CE 1 1 2 12513 1 1 240 LYS CG C 0.415 -41.164 -21.529 1.00 . A A . 229 LYS CG 1 1 2 12514 1 1 240 LYS H H 1.541 -37.683 -19.560 1.00 . A A . 229 LYS H 1 1 2 12515 1 1 240 LYS HA H 2.466 -40.483 -19.630 1.00 . A A . 229 LYS HA 1 1 2 12516 1 1 240 LYS HB2 H 0.030 -39.921 -19.833 1.00 . A A . 229 LYS HB2 1 1 2 12517 1 1 240 LYS HB3 H 0.366 -39.025 -21.299 1.00 . A A . 229 LYS HB3 1 1 2 12518 1 1 240 LYS HD2 H 0.368 -40.124 -23.413 1.00 . A A . 229 LYS HD2 1 1 2 12519 1 1 240 LYS HD3 H 1.892 -40.947 -23.085 1.00 . A A . 229 LYS HD3 1 1 2 12520 1 1 240 LYS HE2 H -0.720 -42.324 -23.772 1.00 . A A . 229 LYS HE2 1 1 2 12521 1 1 240 LYS HE3 H 0.596 -42.019 -24.900 1.00 . A A . 229 LYS HE3 1 1 2 12522 1 1 240 LYS HG2 H 0.970 -41.985 -21.091 1.00 . A A . 229 LYS HG2 1 1 2 12523 1 1 240 LYS HG3 H -0.647 -41.394 -21.473 1.00 . A A . 229 LYS HG3 1 1 2 12524 1 1 240 LYS HZ1 H 0.756 -43.721 -22.486 1.00 . A A . 229 LYS HZ1 1 1 2 12525 1 1 240 LYS HZ2 H 2.013 -43.434 -23.571 1.00 . A A . 229 LYS HZ2 1 1 2 12526 1 1 240 LYS HZ3 H 0.639 -44.270 -24.079 1.00 . A A . 229 LYS HZ3 1 1 2 12527 1 1 240 LYS N N 2.080 -38.450 -19.286 1.00 . A A . 229 LYS N 1 1 2 12528 1 1 240 LYS NZ N 0.981 -43.498 -23.470 1.00 . A A . 229 LYS NZ 1 1 2 12529 1 1 240 LYS O O 3.146 -38.233 -21.885 1.00 . A A . 229 LYS O 1 1 2 12530 1 1 241 ALA C C 4.425 -40.078 -24.126 1.00 . A A . 230 ALA C 1 1 2 12531 1 1 241 ALA CA C 5.008 -40.210 -22.700 1.00 . A A . 230 ALA CA 1 1 2 12532 1 1 241 ALA CB C 5.966 -41.402 -22.603 1.00 . A A . 230 ALA CB 1 1 2 12533 1 1 241 ALA H H 3.812 -41.214 -21.265 1.00 . A A . 230 ALA H 1 1 2 12534 1 1 241 ALA HA H 5.574 -39.309 -22.464 1.00 . A A . 230 ALA HA 1 1 2 12535 1 1 241 ALA HB1 H 6.775 -41.286 -23.314 1.00 . A A . 230 ALA HB1 1 1 2 12536 1 1 241 ALA HB2 H 5.434 -42.323 -22.812 1.00 . A A . 230 ALA HB2 1 1 2 12537 1 1 241 ALA HB3 H 6.379 -41.449 -21.605 1.00 . A A . 230 ALA HB3 1 1 2 12538 1 1 241 ALA N N 3.943 -40.342 -21.689 1.00 . A A . 230 ALA N 1 1 2 12539 1 1 241 ALA O O 3.710 -40.971 -24.605 1.00 . A A . 230 ALA O 1 1 2 12540 1 1 242 ALA C C 5.300 -38.508 -27.172 1.00 . A A . 231 ALA C 1 1 2 12541 1 1 242 ALA CA C 4.195 -38.606 -26.108 1.00 . A A . 231 ALA CA 1 1 2 12542 1 1 242 ALA CB C 3.434 -37.273 -25.993 1.00 . A A . 231 ALA CB 1 1 2 12543 1 1 242 ALA H H 5.399 -38.348 -24.382 1.00 . A A . 231 ALA H 1 1 2 12544 1 1 242 ALA HA H 3.480 -39.375 -26.414 1.00 . A A . 231 ALA HA 1 1 2 12545 1 1 242 ALA HB1 H 2.663 -37.368 -25.239 1.00 . A A . 231 ALA HB1 1 1 2 12546 1 1 242 ALA HB2 H 2.973 -37.026 -26.942 1.00 . A A . 231 ALA HB2 1 1 2 12547 1 1 242 ALA HB3 H 4.113 -36.479 -25.707 1.00 . A A . 231 ALA HB3 1 1 2 12548 1 1 242 ALA N N 4.748 -38.961 -24.791 1.00 . A A . 231 ALA N 1 1 2 12549 1 1 242 ALA O O 6.501 -38.486 -26.860 1.00 . A A . 231 ALA O 1 1 2 12550 1 1 243 LYS C C 5.333 -36.921 -30.266 1.00 . A A . 232 LYS C 1 1 2 12551 1 1 243 LYS CA C 5.716 -38.255 -29.616 1.00 . A A . 232 LYS CA 1 1 2 12552 1 1 243 LYS CB C 5.501 -39.401 -30.662 1.00 . A A . 232 LYS CB 1 1 2 12553 1 1 243 LYS CD C 7.257 -41.268 -30.164 1.00 . A A . 232 LYS CD 1 1 2 12554 1 1 243 LYS CE C 8.007 -40.801 -28.914 1.00 . A A . 232 LYS CE 1 1 2 12555 1 1 243 LYS CG C 5.760 -40.855 -30.191 1.00 . A A . 232 LYS CG 1 1 2 12556 1 1 243 LYS H H 3.892 -38.505 -28.582 1.00 . A A . 232 LYS H 1 1 2 12557 1 1 243 LYS HA H 6.760 -38.226 -29.305 1.00 . A A . 232 LYS HA 1 1 2 12558 1 1 243 LYS HB2 H 4.472 -39.355 -31.006 1.00 . A A . 232 LYS HB2 1 1 2 12559 1 1 243 LYS HB3 H 6.143 -39.211 -31.518 1.00 . A A . 232 LYS HB3 1 1 2 12560 1 1 243 LYS HD2 H 7.318 -42.351 -30.213 1.00 . A A . 232 LYS HD2 1 1 2 12561 1 1 243 LYS HD3 H 7.751 -40.856 -31.044 1.00 . A A . 232 LYS HD3 1 1 2 12562 1 1 243 LYS HE2 H 8.152 -39.727 -28.971 1.00 . A A . 232 LYS HE2 1 1 2 12563 1 1 243 LYS HE3 H 7.415 -41.035 -28.037 1.00 . A A . 232 LYS HE3 1 1 2 12564 1 1 243 LYS HG2 H 5.348 -40.978 -29.196 1.00 . A A . 232 LYS HG2 1 1 2 12565 1 1 243 LYS HG3 H 5.231 -41.527 -30.862 1.00 . A A . 232 LYS HG3 1 1 2 12566 1 1 243 LYS HZ1 H 9.738 -41.267 -27.856 1.00 . A A . 232 LYS HZ1 1 1 2 12567 1 1 243 LYS HZ2 H 9.981 -41.115 -29.521 1.00 . A A . 232 LYS HZ2 1 1 2 12568 1 1 243 LYS HZ3 H 9.228 -42.488 -28.895 1.00 . A A . 232 LYS HZ3 1 1 2 12569 1 1 243 LYS N N 4.857 -38.448 -28.435 1.00 . A A . 232 LYS N 1 1 2 12570 1 1 243 LYS NZ N 9.330 -41.460 -28.788 1.00 . A A . 232 LYS NZ 1 1 2 12571 1 1 243 LYS O O 4.147 -36.621 -30.398 1.00 . A A . 232 LYS O 1 1 2 12572 1 1 244 PHE C C 7.088 -34.792 -32.561 1.00 . A A . 233 PHE C 1 1 2 12573 1 1 244 PHE CA C 6.077 -34.882 -31.426 1.00 . A A . 233 PHE CA 1 1 2 12574 1 1 244 PHE CB C 6.147 -33.632 -30.498 1.00 . A A . 233 PHE CB 1 1 2 12575 1 1 244 PHE CD1 C 3.689 -33.263 -29.973 1.00 . A A . 233 PHE CD1 1 1 2 12576 1 1 244 PHE CD2 C 5.140 -33.690 -28.148 1.00 . A A . 233 PHE CD2 1 1 2 12577 1 1 244 PHE CE1 C 2.613 -33.163 -29.099 1.00 . A A . 233 PHE CE1 1 1 2 12578 1 1 244 PHE CE2 C 4.067 -33.588 -27.271 1.00 . A A . 233 PHE CE2 1 1 2 12579 1 1 244 PHE CG C 4.971 -33.525 -29.514 1.00 . A A . 233 PHE CG 1 1 2 12580 1 1 244 PHE CZ C 2.806 -33.324 -27.749 1.00 . A A . 233 PHE CZ 1 1 2 12581 1 1 244 PHE H H 7.246 -36.369 -30.448 1.00 . A A . 233 PHE H 1 1 2 12582 1 1 244 PHE HA H 5.077 -34.937 -31.862 1.00 . A A . 233 PHE HA 1 1 2 12583 1 1 244 PHE HB2 H 7.074 -33.657 -29.931 1.00 . A A . 233 PHE HB2 1 1 2 12584 1 1 244 PHE HB3 H 6.145 -32.735 -31.109 1.00 . A A . 233 PHE HB3 1 1 2 12585 1 1 244 PHE HD1 H 3.524 -33.142 -31.044 1.00 . A A . 233 PHE HD1 1 1 2 12586 1 1 244 PHE HD2 H 6.128 -33.901 -27.762 1.00 . A A . 233 PHE HD2 1 1 2 12587 1 1 244 PHE HE1 H 1.621 -32.953 -29.484 1.00 . A A . 233 PHE HE1 1 1 2 12588 1 1 244 PHE HE2 H 4.222 -33.722 -26.206 1.00 . A A . 233 PHE HE2 1 1 2 12589 1 1 244 PHE HZ H 1.968 -33.243 -27.067 1.00 . A A . 233 PHE HZ 1 1 2 12590 1 1 244 PHE N N 6.321 -36.123 -30.669 1.00 . A A . 233 PHE N 1 1 2 12591 1 1 244 PHE O O 8.288 -34.639 -32.311 1.00 . A A . 233 PHE O 1 1 2 12592 1 1 245 ALA C C 7.658 -33.312 -35.284 1.00 . A A . 234 ALA C 1 1 2 12593 1 1 245 ALA CA C 7.441 -34.800 -35.003 1.00 . A A . 234 ALA CA 1 1 2 12594 1 1 245 ALA CB C 6.824 -35.541 -36.200 1.00 . A A . 234 ALA CB 1 1 2 12595 1 1 245 ALA H H 5.653 -35.158 -33.924 1.00 . A A . 234 ALA H 1 1 2 12596 1 1 245 ALA HA H 8.410 -35.252 -34.784 1.00 . A A . 234 ALA HA 1 1 2 12597 1 1 245 ALA HB1 H 6.692 -36.586 -35.951 1.00 . A A . 234 ALA HB1 1 1 2 12598 1 1 245 ALA HB2 H 7.478 -35.457 -37.060 1.00 . A A . 234 ALA HB2 1 1 2 12599 1 1 245 ALA HB3 H 5.862 -35.109 -36.441 1.00 . A A . 234 ALA HB3 1 1 2 12600 1 1 245 ALA N N 6.605 -34.946 -33.809 1.00 . A A . 234 ALA N 1 1 2 12601 1 1 245 ALA O O 6.952 -32.700 -36.084 1.00 . A A . 234 ALA O 1 1 2 12602 1 1 246 ILE C C 9.704 -30.964 -35.843 1.00 . A A . 235 ILE C 1 1 2 12603 1 1 246 ILE CA C 8.961 -31.336 -34.539 1.00 . A A . 235 ILE CA 1 1 2 12604 1 1 246 ILE CB C 9.872 -31.014 -33.298 1.00 . A A . 235 ILE CB 1 1 2 12605 1 1 246 ILE CD1 C 8.156 -30.519 -31.389 1.00 . A A . 235 ILE CD1 1 1 2 12606 1 1 246 ILE CG1 C 9.199 -31.461 -31.953 1.00 . A A . 235 ILE CG1 1 1 2 12607 1 1 246 ILE CG2 C 10.270 -29.518 -33.265 1.00 . A A . 235 ILE CG2 1 1 2 12608 1 1 246 ILE H H 9.152 -33.355 -33.974 1.00 . A A . 235 ILE H 1 1 2 12609 1 1 246 ILE HA H 8.041 -30.754 -34.456 1.00 . A A . 235 ILE HA 1 1 2 12610 1 1 246 ILE HB H 10.791 -31.586 -33.419 1.00 . A A . 235 ILE HB 1 1 2 12611 1 1 246 ILE HD11 H 8.623 -29.581 -31.118 1.00 . A A . 235 ILE HD11 1 1 2 12612 1 1 246 ILE HD12 H 7.711 -30.963 -30.512 1.00 . A A . 235 ILE HD12 1 1 2 12613 1 1 246 ILE HD13 H 7.393 -30.339 -32.130 1.00 . A A . 235 ILE HD13 1 1 2 12614 1 1 246 ILE HG12 H 8.706 -32.413 -32.098 1.00 . A A . 235 ILE HG12 1 1 2 12615 1 1 246 ILE HG13 H 9.962 -31.592 -31.203 1.00 . A A . 235 ILE HG13 1 1 2 12616 1 1 246 ILE HG21 H 10.891 -29.322 -32.401 1.00 . A A . 235 ILE HG21 1 1 2 12617 1 1 246 ILE HG22 H 9.382 -28.898 -33.211 1.00 . A A . 235 ILE HG22 1 1 2 12618 1 1 246 ILE HG23 H 10.823 -29.263 -34.162 1.00 . A A . 235 ILE HG23 1 1 2 12619 1 1 246 ILE N N 8.616 -32.756 -34.542 1.00 . A A . 235 ILE N 1 1 2 12620 1 1 246 ILE O O 10.835 -31.416 -36.080 1.00 . A A . 235 ILE O 1 1 2 12621 1 1 247 ASN C C 10.140 -28.197 -37.628 1.00 . A A . 236 ASN C 1 1 2 12622 1 1 247 ASN CA C 9.631 -29.609 -37.917 1.00 . A A . 236 ASN CA 1 1 2 12623 1 1 247 ASN CB C 8.622 -29.600 -39.102 1.00 . A A . 236 ASN CB 1 1 2 12624 1 1 247 ASN CG C 8.165 -30.982 -39.565 1.00 . A A . 236 ASN CG 1 1 2 12625 1 1 247 ASN H H 8.135 -29.891 -36.451 1.00 . A A . 236 ASN H 1 1 2 12626 1 1 247 ASN HA H 10.486 -30.230 -38.196 1.00 . A A . 236 ASN HA 1 1 2 12627 1 1 247 ASN HB2 H 7.739 -29.050 -38.810 1.00 . A A . 236 ASN HB2 1 1 2 12628 1 1 247 ASN HB3 H 9.080 -29.094 -39.945 1.00 . A A . 236 ASN HB3 1 1 2 12629 1 1 247 ASN HD21 H 7.884 -31.603 -37.699 1.00 . A A . 236 ASN HD21 1 1 2 12630 1 1 247 ASN HD22 H 7.589 -32.768 -38.924 1.00 . A A . 236 ASN HD22 1 1 2 12631 1 1 247 ASN N N 9.046 -30.152 -36.684 1.00 . A A . 236 ASN N 1 1 2 12632 1 1 247 ASN ND2 N 7.836 -31.868 -38.636 1.00 . A A . 236 ASN ND2 1 1 2 12633 1 1 247 ASN O O 9.431 -27.206 -37.823 1.00 . A A . 236 ASN O 1 1 2 12634 1 1 247 ASN OD1 O 8.045 -31.235 -40.765 1.00 . A A . 236 ASN OD1 1 1 2 12635 1 1 248 LEU C C 12.382 -26.134 -38.078 1.00 . A A . 237 LEU C 1 1 2 12636 1 1 248 LEU CA C 12.064 -26.908 -36.769 1.00 . A A . 237 LEU CA 1 1 2 12637 1 1 248 LEU CB C 13.334 -27.292 -35.966 1.00 . A A . 237 LEU CB 1 1 2 12638 1 1 248 LEU CD1 C 13.613 -24.973 -34.880 1.00 . A A . 237 LEU CD1 1 1 2 12639 1 1 248 LEU CD2 C 15.421 -26.745 -34.639 1.00 . A A . 237 LEU CD2 1 1 2 12640 1 1 248 LEU CG C 14.326 -26.161 -35.556 1.00 . A A . 237 LEU CG 1 1 2 12641 1 1 248 LEU H H 11.789 -28.997 -36.882 1.00 . A A . 237 LEU H 1 1 2 12642 1 1 248 LEU HA H 11.425 -26.298 -36.134 1.00 . A A . 237 LEU HA 1 1 2 12643 1 1 248 LEU HB2 H 13.006 -27.791 -35.056 1.00 . A A . 237 LEU HB2 1 1 2 12644 1 1 248 LEU HB3 H 13.888 -28.022 -36.556 1.00 . A A . 237 LEU HB3 1 1 2 12645 1 1 248 LEU HD11 H 12.885 -24.554 -35.561 1.00 . A A . 237 LEU HD11 1 1 2 12646 1 1 248 LEU HD12 H 14.335 -24.209 -34.625 1.00 . A A . 237 LEU HD12 1 1 2 12647 1 1 248 LEU HD13 H 13.111 -25.307 -33.980 1.00 . A A . 237 LEU HD13 1 1 2 12648 1 1 248 LEU HD21 H 16.154 -25.984 -34.421 1.00 . A A . 237 LEU HD21 1 1 2 12649 1 1 248 LEU HD22 H 15.913 -27.571 -35.138 1.00 . A A . 237 LEU HD22 1 1 2 12650 1 1 248 LEU HD23 H 14.985 -27.095 -33.712 1.00 . A A . 237 LEU HD23 1 1 2 12651 1 1 248 LEU HG H 14.815 -25.783 -36.449 1.00 . A A . 237 LEU HG 1 1 2 12652 1 1 248 LEU N N 11.348 -28.146 -37.080 1.00 . A A . 237 LEU N 1 1 2 12653 1 1 248 LEU O O 13.331 -26.484 -38.797 1.00 . A A . 237 LEU O 1 1 2 12654 1 1 249 LYS C C 12.578 -23.205 -39.598 1.00 . A A . 238 LYS C 1 1 2 12655 1 1 249 LYS CA C 11.600 -24.384 -39.680 1.00 . A A . 238 LYS CA 1 1 2 12656 1 1 249 LYS CB C 10.194 -23.844 -40.056 1.00 . A A . 238 LYS CB 1 1 2 12657 1 1 249 LYS CD C 7.762 -24.316 -40.754 1.00 . A A . 238 LYS CD 1 1 2 12658 1 1 249 LYS CE C 7.252 -23.023 -40.076 1.00 . A A . 238 LYS CE 1 1 2 12659 1 1 249 LYS CG C 9.047 -24.889 -40.094 1.00 . A A . 238 LYS CG 1 1 2 12660 1 1 249 LYS H H 10.875 -24.810 -37.737 1.00 . A A . 238 LYS H 1 1 2 12661 1 1 249 LYS HA H 11.933 -25.070 -40.455 1.00 . A A . 238 LYS HA 1 1 2 12662 1 1 249 LYS HB2 H 9.918 -23.078 -39.337 1.00 . A A . 238 LYS HB2 1 1 2 12663 1 1 249 LYS HB3 H 10.260 -23.381 -41.031 1.00 . A A . 238 LYS HB3 1 1 2 12664 1 1 249 LYS HD2 H 7.968 -24.104 -41.798 1.00 . A A . 238 LYS HD2 1 1 2 12665 1 1 249 LYS HD3 H 6.981 -25.069 -40.702 1.00 . A A . 238 LYS HD3 1 1 2 12666 1 1 249 LYS HE2 H 6.725 -23.282 -39.166 1.00 . A A . 238 LYS HE2 1 1 2 12667 1 1 249 LYS HE3 H 8.097 -22.392 -39.826 1.00 . A A . 238 LYS HE3 1 1 2 12668 1 1 249 LYS HG2 H 9.377 -25.758 -40.655 1.00 . A A . 238 LYS HG2 1 1 2 12669 1 1 249 LYS HG3 H 8.814 -25.195 -39.077 1.00 . A A . 238 LYS HG3 1 1 2 12670 1 1 249 LYS HZ1 H 5.962 -21.415 -40.458 1.00 . A A . 238 LYS HZ1 1 1 2 12671 1 1 249 LYS HZ2 H 5.528 -22.845 -41.245 1.00 . A A . 238 LYS HZ2 1 1 2 12672 1 1 249 LYS HZ3 H 6.830 -21.930 -41.812 1.00 . A A . 238 LYS HZ3 1 1 2 12673 1 1 249 LYS N N 11.545 -25.105 -38.396 1.00 . A A . 238 LYS N 1 1 2 12674 1 1 249 LYS NZ N 6.328 -22.250 -40.958 1.00 . A A . 238 LYS NZ 1 1 2 12675 1 1 249 LYS O O 13.365 -22.969 -40.514 1.00 . A A . 238 LYS O 1 1 2 12676 1 1 250 LYS C C 13.775 -21.237 -36.786 1.00 . A A . 239 LYS C 1 1 2 12677 1 1 250 LYS CA C 13.294 -21.248 -38.239 1.00 . A A . 239 LYS CA 1 1 2 12678 1 1 250 LYS CB C 12.501 -19.930 -38.548 1.00 . A A . 239 LYS CB 1 1 2 12679 1 1 250 LYS CD C 13.535 -19.629 -40.900 1.00 . A A . 239 LYS CD 1 1 2 12680 1 1 250 LYS CE C 14.581 -18.621 -40.392 1.00 . A A . 239 LYS CE 1 1 2 12681 1 1 250 LYS CG C 12.238 -19.648 -40.049 1.00 . A A . 239 LYS CG 1 1 2 12682 1 1 250 LYS H H 11.833 -22.712 -37.809 1.00 . A A . 239 LYS H 1 1 2 12683 1 1 250 LYS HA H 14.170 -21.292 -38.884 1.00 . A A . 239 LYS HA 1 1 2 12684 1 1 250 LYS HB2 H 11.539 -19.976 -38.048 1.00 . A A . 239 LYS HB2 1 1 2 12685 1 1 250 LYS HB3 H 13.051 -19.084 -38.143 1.00 . A A . 239 LYS HB3 1 1 2 12686 1 1 250 LYS HD2 H 13.974 -20.620 -40.891 1.00 . A A . 239 LYS HD2 1 1 2 12687 1 1 250 LYS HD3 H 13.274 -19.374 -41.924 1.00 . A A . 239 LYS HD3 1 1 2 12688 1 1 250 LYS HE2 H 14.224 -17.615 -40.582 1.00 . A A . 239 LYS HE2 1 1 2 12689 1 1 250 LYS HE3 H 14.716 -18.754 -39.324 1.00 . A A . 239 LYS HE3 1 1 2 12690 1 1 250 LYS HG2 H 11.586 -20.422 -40.434 1.00 . A A . 239 LYS HG2 1 1 2 12691 1 1 250 LYS HG3 H 11.741 -18.689 -40.147 1.00 . A A . 239 LYS HG3 1 1 2 12692 1 1 250 LYS HZ1 H 15.809 -18.596 -42.080 1.00 . A A . 239 LYS HZ1 1 1 2 12693 1 1 250 LYS HZ2 H 16.222 -19.789 -40.955 1.00 . A A . 239 LYS HZ2 1 1 2 12694 1 1 250 LYS HZ3 H 16.602 -18.170 -40.652 1.00 . A A . 239 LYS HZ3 1 1 2 12695 1 1 250 LYS N N 12.475 -22.446 -38.494 1.00 . A A . 239 LYS N 1 1 2 12696 1 1 250 LYS NZ N 15.892 -18.807 -41.069 1.00 . A A . 239 LYS NZ 1 1 2 12697 1 1 250 LYS O O 13.177 -21.873 -35.924 1.00 . A A . 239 LYS O 1 1 2 12698 1 1 251 VAL C C 15.658 -18.657 -35.180 1.00 . A A . 240 VAL C 1 1 2 12699 1 1 251 VAL CA C 15.379 -20.171 -35.214 1.00 . A A . 240 VAL CA 1 1 2 12700 1 1 251 VAL CB C 16.675 -20.981 -34.799 1.00 . A A . 240 VAL CB 1 1 2 12701 1 1 251 VAL CG1 C 17.779 -20.901 -35.872 1.00 . A A . 240 VAL CG1 1 1 2 12702 1 1 251 VAL CG2 C 17.194 -20.516 -33.407 1.00 . A A . 240 VAL CG2 1 1 2 12703 1 1 251 VAL H H 15.406 -20.213 -37.332 1.00 . A A . 240 VAL H 1 1 2 12704 1 1 251 VAL HA H 14.591 -20.397 -34.486 1.00 . A A . 240 VAL HA 1 1 2 12705 1 1 251 VAL HB H 16.398 -22.030 -34.709 1.00 . A A . 240 VAL HB 1 1 2 12706 1 1 251 VAL HG11 H 17.401 -21.287 -36.810 1.00 . A A . 240 VAL HG11 1 1 2 12707 1 1 251 VAL HG12 H 18.638 -21.493 -35.573 1.00 . A A . 240 VAL HG12 1 1 2 12708 1 1 251 VAL HG13 H 18.082 -19.876 -36.010 1.00 . A A . 240 VAL HG13 1 1 2 12709 1 1 251 VAL HG21 H 17.487 -19.473 -33.452 1.00 . A A . 240 VAL HG21 1 1 2 12710 1 1 251 VAL HG22 H 18.046 -21.114 -33.111 1.00 . A A . 240 VAL HG22 1 1 2 12711 1 1 251 VAL HG23 H 16.409 -20.629 -32.669 1.00 . A A . 240 VAL HG23 1 1 2 12712 1 1 251 VAL N N 14.885 -20.525 -36.556 1.00 . A A . 240 VAL N 1 1 2 12713 1 1 251 VAL O O 16.193 -18.099 -36.132 1.00 . A A . 240 VAL O 1 1 2 12714 1 1 252 GLU C C 16.632 -16.467 -32.756 1.00 . A A . 241 GLU C 1 1 2 12715 1 1 252 GLU CA C 15.532 -16.593 -33.824 1.00 . A A . 241 GLU CA 1 1 2 12716 1 1 252 GLU CB C 14.247 -15.841 -33.388 1.00 . A A . 241 GLU CB 1 1 2 12717 1 1 252 GLU CD C 11.951 -14.960 -34.072 1.00 . A A . 241 GLU CD 1 1 2 12718 1 1 252 GLU CG C 13.190 -15.746 -34.503 1.00 . A A . 241 GLU CG 1 1 2 12719 1 1 252 GLU H H 14.717 -18.496 -33.446 1.00 . A A . 241 GLU H 1 1 2 12720 1 1 252 GLU HA H 15.898 -16.133 -34.754 1.00 . A A . 241 GLU HA 1 1 2 12721 1 1 252 GLU HB2 H 13.807 -16.352 -32.534 1.00 . A A . 241 GLU HB2 1 1 2 12722 1 1 252 GLU HB3 H 14.512 -14.830 -33.087 1.00 . A A . 241 GLU HB3 1 1 2 12723 1 1 252 GLU HG2 H 13.635 -15.260 -35.369 1.00 . A A . 241 GLU HG2 1 1 2 12724 1 1 252 GLU HG3 H 12.894 -16.750 -34.789 1.00 . A A . 241 GLU HG3 1 1 2 12725 1 1 252 GLU N N 15.243 -18.006 -34.095 1.00 . A A . 241 GLU N 1 1 2 12726 1 1 252 GLU O O 16.556 -17.071 -31.678 1.00 . A A . 241 GLU O 1 1 2 12727 1 1 252 GLU OE1 O 11.948 -13.711 -34.185 1.00 . A A . 241 GLU OE1 1 1 2 12728 1 1 252 GLU OE2 O 10.990 -15.583 -33.579 1.00 . A A . 241 GLU OE2 1 1 2 12729 1 1 253 GLU C C 18.544 -14.130 -31.397 1.00 . A A . 242 GLU C 1 1 2 12730 1 1 253 GLU CA C 18.796 -15.348 -32.279 1.00 . A A . 242 GLU CA 1 1 2 12731 1 1 253 GLU CB C 19.988 -15.064 -33.236 1.00 . A A . 242 GLU CB 1 1 2 12732 1 1 253 GLU CD C 22.496 -14.655 -33.504 1.00 . A A . 242 GLU CD 1 1 2 12733 1 1 253 GLU CG C 21.277 -14.539 -32.580 1.00 . A A . 242 GLU CG 1 1 2 12734 1 1 253 GLU H H 17.580 -15.229 -33.975 1.00 . A A . 242 GLU H 1 1 2 12735 1 1 253 GLU HA H 19.031 -16.211 -31.657 1.00 . A A . 242 GLU HA 1 1 2 12736 1 1 253 GLU HB2 H 20.226 -15.982 -33.750 1.00 . A A . 242 GLU HB2 1 1 2 12737 1 1 253 GLU HB3 H 19.674 -14.334 -33.984 1.00 . A A . 242 GLU HB3 1 1 2 12738 1 1 253 GLU HG2 H 21.130 -13.498 -32.312 1.00 . A A . 242 GLU HG2 1 1 2 12739 1 1 253 GLU HG3 H 21.469 -15.102 -31.670 1.00 . A A . 242 GLU HG3 1 1 2 12740 1 1 253 GLU N N 17.629 -15.652 -33.098 1.00 . A A . 242 GLU N 1 1 2 12741 1 1 253 GLU O O 18.003 -13.117 -31.855 1.00 . A A . 242 GLU O 1 1 2 12742 1 1 253 GLU OE1 O 22.770 -13.713 -34.287 1.00 . A A . 242 GLU OE1 1 1 2 12743 1 1 253 GLU OE2 O 23.172 -15.709 -33.463 1.00 . A A . 242 GLU OE2 1 1 2 12744 1 1 254 ARG C C 20.417 -12.429 -29.528 1.00 . A A . 243 ARG C 1 1 2 12745 1 1 254 ARG CA C 19.056 -13.089 -29.247 1.00 . A A . 243 ARG CA 1 1 2 12746 1 1 254 ARG CB C 18.930 -13.515 -27.766 1.00 . A A . 243 ARG CB 1 1 2 12747 1 1 254 ARG CD C 19.991 -14.682 -25.764 1.00 . A A . 243 ARG CD 1 1 2 12748 1 1 254 ARG CG C 20.031 -14.458 -27.275 1.00 . A A . 243 ARG CG 1 1 2 12749 1 1 254 ARG CZ C 18.263 -15.170 -24.026 1.00 . A A . 243 ARG CZ 1 1 2 12750 1 1 254 ARG H H 19.168 -15.133 -29.769 1.00 . A A . 243 ARG H 1 1 2 12751 1 1 254 ARG HA H 18.250 -12.387 -29.484 1.00 . A A . 243 ARG HA 1 1 2 12752 1 1 254 ARG HB2 H 18.930 -12.631 -27.141 1.00 . A A . 243 ARG HB2 1 1 2 12753 1 1 254 ARG HB3 H 17.981 -14.021 -27.643 1.00 . A A . 243 ARG HB3 1 1 2 12754 1 1 254 ARG HD2 H 20.786 -15.362 -25.504 1.00 . A A . 243 ARG HD2 1 1 2 12755 1 1 254 ARG HD3 H 20.162 -13.729 -25.274 1.00 . A A . 243 ARG HD3 1 1 2 12756 1 1 254 ARG HE H 18.166 -15.725 -25.955 1.00 . A A . 243 ARG HE 1 1 2 12757 1 1 254 ARG HG2 H 19.925 -15.401 -27.781 1.00 . A A . 243 ARG HG2 1 1 2 12758 1 1 254 ARG HG3 H 20.996 -14.029 -27.534 1.00 . A A . 243 ARG HG3 1 1 2 12759 1 1 254 ARG HH11 H 19.853 -14.139 -23.296 1.00 . A A . 243 ARG HH11 1 1 2 12760 1 1 254 ARG HH12 H 18.619 -14.508 -22.139 1.00 . A A . 243 ARG HH12 1 1 2 12761 1 1 254 ARG HH21 H 16.570 -16.203 -24.416 1.00 . A A . 243 ARG HH21 1 1 2 12762 1 1 254 ARG HH22 H 16.757 -15.676 -22.769 1.00 . A A . 243 ARG HH22 1 1 2 12763 1 1 254 ARG N N 18.935 -14.243 -30.123 1.00 . A A . 243 ARG N 1 1 2 12764 1 1 254 ARG NE N 18.715 -15.247 -25.290 1.00 . A A . 243 ARG NE 1 1 2 12765 1 1 254 ARG NH1 N 18.970 -14.555 -23.079 1.00 . A A . 243 ARG NH1 1 1 2 12766 1 1 254 ARG NH2 N 17.104 -15.726 -23.713 1.00 . A A . 243 ARG NH2 1 1 2 12767 1 1 254 ARG O O 21.457 -13.105 -29.626 1.00 . A A . 243 ARG O 1 1 2 12768 1 1 255 GLU C C 21.792 -9.342 -28.810 1.00 . A A . 244 GLU C 1 1 2 12769 1 1 255 GLU CA C 21.610 -10.324 -29.958 1.00 . A A . 244 GLU CA 1 1 2 12770 1 1 255 GLU CB C 21.528 -9.545 -31.298 1.00 . A A . 244 GLU CB 1 1 2 12771 1 1 255 GLU CD C 21.362 -9.624 -33.841 1.00 . A A . 244 GLU CD 1 1 2 12772 1 1 255 GLU CG C 21.236 -10.417 -32.536 1.00 . A A . 244 GLU CG 1 1 2 12773 1 1 255 GLU H H 19.533 -10.675 -29.687 1.00 . A A . 244 GLU H 1 1 2 12774 1 1 255 GLU HA H 22.472 -10.994 -29.992 1.00 . A A . 244 GLU HA 1 1 2 12775 1 1 255 GLU HB2 H 20.742 -8.796 -31.223 1.00 . A A . 244 GLU HB2 1 1 2 12776 1 1 255 GLU HB3 H 22.473 -9.031 -31.460 1.00 . A A . 244 GLU HB3 1 1 2 12777 1 1 255 GLU HG2 H 21.932 -11.252 -32.549 1.00 . A A . 244 GLU HG2 1 1 2 12778 1 1 255 GLU HG3 H 20.227 -10.808 -32.460 1.00 . A A . 244 GLU HG3 1 1 2 12779 1 1 255 GLU N N 20.394 -11.124 -29.718 1.00 . A A . 244 GLU N 1 1 2 12780 1 1 255 GLU O O 20.813 -8.794 -28.308 1.00 . A A . 244 GLU O 1 1 2 12781 1 1 255 GLU OE1 O 20.452 -8.833 -34.160 1.00 . A A . 244 GLU OE1 1 1 2 12782 1 1 255 GLU OE2 O 22.386 -9.766 -34.548 1.00 . A A . 244 GLU OE2 1 1 2 12783 1 1 256 LEU C C 23.060 -6.725 -28.143 1.00 . A A . 245 LEU C 1 1 2 12784 1 1 256 LEU CA C 23.445 -8.082 -27.490 1.00 . A A . 245 LEU CA 1 1 2 12785 1 1 256 LEU CB C 24.972 -8.198 -27.211 1.00 . A A . 245 LEU CB 1 1 2 12786 1 1 256 LEU CD1 C 26.968 -9.689 -26.536 1.00 . A A . 245 LEU CD1 1 1 2 12787 1 1 256 LEU CD2 C 24.784 -9.807 -25.218 1.00 . A A . 245 LEU CD2 1 1 2 12788 1 1 256 LEU CG C 25.429 -9.572 -26.603 1.00 . A A . 245 LEU CG 1 1 2 12789 1 1 256 LEU H H 23.727 -9.762 -28.696 1.00 . A A . 245 LEU H 1 1 2 12790 1 1 256 LEU HA H 22.900 -8.215 -26.563 1.00 . A A . 245 LEU HA 1 1 2 12791 1 1 256 LEU HB2 H 25.504 -8.047 -28.148 1.00 . A A . 245 LEU HB2 1 1 2 12792 1 1 256 LEU HB3 H 25.264 -7.409 -26.526 1.00 . A A . 245 LEU HB3 1 1 2 12793 1 1 256 LEU HD11 H 27.383 -9.561 -27.529 1.00 . A A . 245 LEU HD11 1 1 2 12794 1 1 256 LEU HD12 H 27.246 -10.666 -26.163 1.00 . A A . 245 LEU HD12 1 1 2 12795 1 1 256 LEU HD13 H 27.373 -8.926 -25.880 1.00 . A A . 245 LEU HD13 1 1 2 12796 1 1 256 LEU HD21 H 25.073 -9.017 -24.535 1.00 . A A . 245 LEU HD21 1 1 2 12797 1 1 256 LEU HD22 H 25.106 -10.760 -24.822 1.00 . A A . 245 LEU HD22 1 1 2 12798 1 1 256 LEU HD23 H 23.705 -9.815 -25.318 1.00 . A A . 245 LEU HD23 1 1 2 12799 1 1 256 LEU HG H 25.083 -10.368 -27.253 1.00 . A A . 245 LEU HG 1 1 2 12800 1 1 256 LEU N N 23.048 -9.152 -28.393 1.00 . A A . 245 LEU N 1 1 2 12801 1 1 256 LEU O O 23.574 -6.414 -29.214 1.00 . A A . 245 LEU O 1 1 2 12802 1 1 257 PRO C C 22.465 -3.615 -28.520 1.00 . A A . 246 PRO C 1 1 2 12803 1 1 257 PRO CA C 21.465 -4.733 -28.134 1.00 . A A . 246 PRO CA 1 1 2 12804 1 1 257 PRO CB C 20.468 -4.259 -27.017 1.00 . A A . 246 PRO CB 1 1 2 12805 1 1 257 PRO CD C 21.527 -6.229 -26.204 1.00 . A A . 246 PRO CD 1 1 2 12806 1 1 257 PRO CG C 20.964 -4.902 -25.762 1.00 . A A . 246 PRO CG 1 1 2 12807 1 1 257 PRO HA H 20.899 -5.002 -29.023 1.00 . A A . 246 PRO HA 1 1 2 12808 1 1 257 PRO HB2 H 20.465 -3.172 -26.930 1.00 . A A . 246 PRO HB2 1 1 2 12809 1 1 257 PRO HB3 H 19.463 -4.605 -27.241 1.00 . A A . 246 PRO HB3 1 1 2 12810 1 1 257 PRO HD2 H 22.299 -6.567 -25.523 1.00 . A A . 246 PRO HD2 1 1 2 12811 1 1 257 PRO HD3 H 20.752 -6.988 -26.283 1.00 . A A . 246 PRO HD3 1 1 2 12812 1 1 257 PRO HG2 H 21.738 -4.285 -25.304 1.00 . A A . 246 PRO HG2 1 1 2 12813 1 1 257 PRO HG3 H 20.148 -5.054 -25.061 1.00 . A A . 246 PRO HG3 1 1 2 12814 1 1 257 PRO N N 22.097 -5.950 -27.532 1.00 . A A . 246 PRO N 1 1 2 12815 1 1 257 PRO O O 23.680 -3.811 -28.521 1.00 . A A . 246 PRO O 1 1 2 12816 1 1 258 GLU C C 23.726 -0.855 -28.193 1.00 . A A . 247 GLU C 1 1 2 12817 1 1 258 GLU CA C 22.704 -1.276 -29.282 1.00 . A A . 247 GLU CA 1 1 2 12818 1 1 258 GLU CB C 21.741 -0.098 -29.581 1.00 . A A . 247 GLU CB 1 1 2 12819 1 1 258 GLU CD C 19.550 0.699 -30.654 1.00 . A A . 247 GLU CD 1 1 2 12820 1 1 258 GLU CG C 20.612 -0.414 -30.582 1.00 . A A . 247 GLU CG 1 1 2 12821 1 1 258 GLU H H 20.949 -2.351 -28.784 1.00 . A A . 247 GLU H 1 1 2 12822 1 1 258 GLU HA H 23.233 -1.545 -30.193 1.00 . A A . 247 GLU HA 1 1 2 12823 1 1 258 GLU HB2 H 21.277 0.208 -28.649 1.00 . A A . 247 GLU HB2 1 1 2 12824 1 1 258 GLU HB3 H 22.316 0.739 -29.967 1.00 . A A . 247 GLU HB3 1 1 2 12825 1 1 258 GLU HG2 H 21.041 -0.557 -31.572 1.00 . A A . 247 GLU HG2 1 1 2 12826 1 1 258 GLU HG3 H 20.132 -1.340 -30.279 1.00 . A A . 247 GLU HG3 1 1 2 12827 1 1 258 GLU N N 21.921 -2.443 -28.846 1.00 . A A . 247 GLU N 1 1 2 12828 1 1 258 GLU O O 23.396 -0.822 -27.002 1.00 . A A . 247 GLU O 1 1 2 12829 1 1 258 GLU OE1 O 19.811 1.742 -31.295 1.00 . A A . 247 GLU OE1 1 1 2 12830 1 1 258 GLU OE2 O 18.452 0.540 -30.064 1.00 . A A . 247 GLU OE2 1 1 2 12831 1 1 259 LEU C C 26.182 1.514 -28.186 1.00 . A A . 248 LEU C 1 1 2 12832 1 1 259 LEU CA C 26.003 0.035 -27.752 1.00 . A A . 248 LEU CA 1 1 2 12833 1 1 259 LEU CB C 27.347 -0.760 -27.843 1.00 . A A . 248 LEU CB 1 1 2 12834 1 1 259 LEU CD1 C 27.965 -0.760 -25.338 1.00 . A A . 248 LEU CD1 1 1 2 12835 1 1 259 LEU CD2 C 29.797 -1.039 -27.112 1.00 . A A . 248 LEU CD2 1 1 2 12836 1 1 259 LEU CG C 28.434 -0.398 -26.769 1.00 . A A . 248 LEU CG 1 1 2 12837 1 1 259 LEU H H 25.209 -0.823 -29.531 1.00 . A A . 248 LEU H 1 1 2 12838 1 1 259 LEU HA H 25.650 0.025 -26.722 1.00 . A A . 248 LEU HA 1 1 2 12839 1 1 259 LEU HB2 H 27.121 -1.820 -27.751 1.00 . A A . 248 LEU HB2 1 1 2 12840 1 1 259 LEU HB3 H 27.774 -0.598 -28.829 1.00 . A A . 248 LEU HB3 1 1 2 12841 1 1 259 LEU HD11 H 27.746 -1.819 -25.275 1.00 . A A . 248 LEU HD11 1 1 2 12842 1 1 259 LEU HD12 H 27.072 -0.197 -25.095 1.00 . A A . 248 LEU HD12 1 1 2 12843 1 1 259 LEU HD13 H 28.739 -0.510 -24.625 1.00 . A A . 248 LEU HD13 1 1 2 12844 1 1 259 LEU HD21 H 29.703 -2.116 -27.139 1.00 . A A . 248 LEU HD21 1 1 2 12845 1 1 259 LEU HD22 H 30.533 -0.760 -26.371 1.00 . A A . 248 LEU HD22 1 1 2 12846 1 1 259 LEU HD23 H 30.125 -0.690 -28.083 1.00 . A A . 248 LEU HD23 1 1 2 12847 1 1 259 LEU HG H 28.578 0.678 -26.781 1.00 . A A . 248 LEU HG 1 1 2 12848 1 1 259 LEU N N 24.972 -0.594 -28.609 1.00 . A A . 248 LEU N 1 1 2 12849 1 1 259 LEU O O 27.116 2.198 -27.748 1.00 . A A . 248 LEU O 1 1 2 12850 1 1 260 THR C C 25.168 4.348 -28.330 1.00 . A A . 249 THR C 1 1 2 12851 1 1 260 THR CA C 25.172 3.382 -29.531 1.00 . A A . 249 THR CA 1 1 2 12852 1 1 260 THR CB C 23.858 3.580 -30.372 1.00 . A A . 249 THR CB 1 1 2 12853 1 1 260 THR CG2 C 23.784 4.964 -31.052 1.00 . A A . 249 THR CG2 1 1 2 12854 1 1 260 THR H H 24.590 1.356 -29.401 1.00 . A A . 249 THR H 1 1 2 12855 1 1 260 THR HA H 26.032 3.577 -30.168 1.00 . A A . 249 THR HA 1 1 2 12856 1 1 260 THR HB H 23.005 3.481 -29.707 1.00 . A A . 249 THR HB 1 1 2 12857 1 1 260 THR HG1 H 23.644 2.944 -32.241 1.00 . A A . 249 THR HG1 1 1 2 12858 1 1 260 THR HG21 H 24.617 5.088 -31.733 1.00 . A A . 249 THR HG21 1 1 2 12859 1 1 260 THR HG22 H 23.820 5.744 -30.300 1.00 . A A . 249 THR HG22 1 1 2 12860 1 1 260 THR HG23 H 22.857 5.052 -31.605 1.00 . A A . 249 THR HG23 1 1 2 12861 1 1 260 THR N N 25.253 1.985 -29.058 1.00 . A A . 249 THR N 1 1 2 12862 1 1 260 THR O O 24.413 4.117 -27.397 1.00 . A A . 249 THR O 1 1 2 12863 1 1 260 THR OG1 O 23.761 2.545 -31.369 1.00 . A A . 249 THR OG1 1 1 2 12864 1 1 261 ALA C C 24.953 6.938 -26.666 1.00 . A A . 250 ALA C 1 1 2 12865 1 1 261 ALA CA C 26.256 6.302 -27.217 1.00 . A A . 250 ALA CA 1 1 2 12866 1 1 261 ALA CB C 27.316 7.356 -27.557 1.00 . A A . 250 ALA CB 1 1 2 12867 1 1 261 ALA H H 26.468 5.600 -29.218 1.00 . A A . 250 ALA H 1 1 2 12868 1 1 261 ALA HA H 26.679 5.674 -26.440 1.00 . A A . 250 ALA HA 1 1 2 12869 1 1 261 ALA HB1 H 27.561 7.924 -26.667 1.00 . A A . 250 ALA HB1 1 1 2 12870 1 1 261 ALA HB2 H 26.943 8.023 -28.321 1.00 . A A . 250 ALA HB2 1 1 2 12871 1 1 261 ALA HB3 H 28.214 6.863 -27.914 1.00 . A A . 250 ALA HB3 1 1 2 12872 1 1 261 ALA N N 26.002 5.413 -28.377 1.00 . A A . 250 ALA N 1 1 2 12873 1 1 261 ALA O O 24.701 6.933 -25.443 1.00 . A A . 250 ALA O 1 1 2 12874 1 1 262 GLU C C 21.823 6.914 -26.621 1.00 . A A . 251 GLU C 1 1 2 12875 1 1 262 GLU CA C 22.774 7.961 -27.250 1.00 . A A . 251 GLU CA 1 1 2 12876 1 1 262 GLU CB C 22.124 8.602 -28.506 1.00 . A A . 251 GLU CB 1 1 2 12877 1 1 262 GLU CD C 22.247 10.397 -30.335 1.00 . A A . 251 GLU CD 1 1 2 12878 1 1 262 GLU CG C 22.904 9.807 -29.076 1.00 . A A . 251 GLU CG 1 1 2 12879 1 1 262 GLU H H 24.347 7.334 -28.531 1.00 . A A . 251 GLU H 1 1 2 12880 1 1 262 GLU HA H 22.943 8.742 -26.513 1.00 . A A . 251 GLU HA 1 1 2 12881 1 1 262 GLU HB2 H 22.049 7.845 -29.284 1.00 . A A . 251 GLU HB2 1 1 2 12882 1 1 262 GLU HB3 H 21.119 8.938 -28.255 1.00 . A A . 251 GLU HB3 1 1 2 12883 1 1 262 GLU HG2 H 22.966 10.579 -28.313 1.00 . A A . 251 GLU HG2 1 1 2 12884 1 1 262 GLU HG3 H 23.913 9.487 -29.323 1.00 . A A . 251 GLU HG3 1 1 2 12885 1 1 262 GLU N N 24.089 7.389 -27.588 1.00 . A A . 251 GLU N 1 1 2 12886 1 1 262 GLU O O 20.906 7.282 -25.896 1.00 . A A . 251 GLU O 1 1 2 12887 1 1 262 GLU OE1 O 21.379 11.287 -30.206 1.00 . A A . 251 GLU OE1 1 1 2 12888 1 1 262 GLU OE2 O 22.584 9.957 -31.459 1.00 . A A . 251 GLU OE2 1 1 2 12889 1 1 263 PHE C C 21.779 4.048 -24.988 1.00 . A A . 252 PHE C 1 1 2 12890 1 1 263 PHE CA C 21.222 4.520 -26.349 1.00 . A A . 252 PHE CA 1 1 2 12891 1 1 263 PHE CB C 21.148 3.331 -27.344 1.00 . A A . 252 PHE CB 1 1 2 12892 1 1 263 PHE CD1 C 18.927 2.196 -26.838 1.00 . A A . 252 PHE CD1 1 1 2 12893 1 1 263 PHE CD2 C 20.931 0.995 -26.324 1.00 . A A . 252 PHE CD2 1 1 2 12894 1 1 263 PHE CE1 C 18.175 1.135 -26.370 1.00 . A A . 252 PHE CE1 1 1 2 12895 1 1 263 PHE CE2 C 20.180 -0.065 -25.860 1.00 . A A . 252 PHE CE2 1 1 2 12896 1 1 263 PHE CG C 20.320 2.146 -26.829 1.00 . A A . 252 PHE CG 1 1 2 12897 1 1 263 PHE CZ C 18.802 0.007 -25.880 1.00 . A A . 252 PHE CZ 1 1 2 12898 1 1 263 PHE H H 22.797 5.387 -27.488 1.00 . A A . 252 PHE H 1 1 2 12899 1 1 263 PHE HA H 20.210 4.903 -26.192 1.00 . A A . 252 PHE HA 1 1 2 12900 1 1 263 PHE HB2 H 20.693 3.676 -28.267 1.00 . A A . 252 PHE HB2 1 1 2 12901 1 1 263 PHE HB3 H 22.155 2.981 -27.568 1.00 . A A . 252 PHE HB3 1 1 2 12902 1 1 263 PHE HD1 H 18.428 3.077 -27.223 1.00 . A A . 252 PHE HD1 1 1 2 12903 1 1 263 PHE HD2 H 22.012 0.934 -26.306 1.00 . A A . 252 PHE HD2 1 1 2 12904 1 1 263 PHE HE1 H 17.095 1.190 -26.382 1.00 . A A . 252 PHE HE1 1 1 2 12905 1 1 263 PHE HE2 H 20.670 -0.952 -25.475 1.00 . A A . 252 PHE HE2 1 1 2 12906 1 1 263 PHE HZ H 18.211 -0.825 -25.515 1.00 . A A . 252 PHE HZ 1 1 2 12907 1 1 263 PHE N N 22.047 5.617 -26.902 1.00 . A A . 252 PHE N 1 1 2 12908 1 1 263 PHE O O 21.012 3.849 -24.038 1.00 . A A . 252 PHE O 1 1 2 12909 1 1 264 ILE C C 23.549 4.344 -22.518 1.00 . A A . 253 ILE C 1 1 2 12910 1 1 264 ILE CA C 23.791 3.374 -23.692 1.00 . A A . 253 ILE CA 1 1 2 12911 1 1 264 ILE CB C 25.340 3.132 -23.950 1.00 . A A . 253 ILE CB 1 1 2 12912 1 1 264 ILE CD1 C 27.588 2.327 -22.938 1.00 . A A . 253 ILE CD1 1 1 2 12913 1 1 264 ILE CG1 C 26.072 2.457 -22.749 1.00 . A A . 253 ILE CG1 1 1 2 12914 1 1 264 ILE CG2 C 26.056 4.432 -24.315 1.00 . A A . 253 ILE CG2 1 1 2 12915 1 1 264 ILE H H 23.656 4.119 -25.662 1.00 . A A . 253 ILE H 1 1 2 12916 1 1 264 ILE HA H 23.339 2.414 -23.446 1.00 . A A . 253 ILE HA 1 1 2 12917 1 1 264 ILE HB H 25.419 2.471 -24.811 1.00 . A A . 253 ILE HB 1 1 2 12918 1 1 264 ILE HD11 H 28.014 1.835 -22.079 1.00 . A A . 253 ILE HD11 1 1 2 12919 1 1 264 ILE HD12 H 28.035 3.312 -23.046 1.00 . A A . 253 ILE HD12 1 1 2 12920 1 1 264 ILE HD13 H 27.798 1.743 -23.824 1.00 . A A . 253 ILE HD13 1 1 2 12921 1 1 264 ILE HG12 H 25.906 3.039 -21.852 1.00 . A A . 253 ILE HG12 1 1 2 12922 1 1 264 ILE HG13 H 25.675 1.461 -22.599 1.00 . A A . 253 ILE HG13 1 1 2 12923 1 1 264 ILE HG21 H 25.552 4.890 -25.152 1.00 . A A . 253 ILE HG21 1 1 2 12924 1 1 264 ILE HG22 H 27.083 4.230 -24.594 1.00 . A A . 253 ILE HG22 1 1 2 12925 1 1 264 ILE HG23 H 26.039 5.113 -23.475 1.00 . A A . 253 ILE HG23 1 1 2 12926 1 1 264 ILE N N 23.112 3.880 -24.900 1.00 . A A . 253 ILE N 1 1 2 12927 1 1 264 ILE O O 23.321 3.902 -21.395 1.00 . A A . 253 ILE O 1 1 2 12928 1 1 265 LYS C C 21.690 6.858 -21.531 1.00 . A A . 254 LYS C 1 1 2 12929 1 1 265 LYS CA C 23.211 6.689 -21.773 1.00 . A A . 254 LYS CA 1 1 2 12930 1 1 265 LYS CB C 23.838 8.049 -22.152 1.00 . A A . 254 LYS CB 1 1 2 12931 1 1 265 LYS CD C 23.902 10.087 -23.716 1.00 . A A . 254 LYS CD 1 1 2 12932 1 1 265 LYS CE C 23.853 11.120 -22.579 1.00 . A A . 254 LYS CE 1 1 2 12933 1 1 265 LYS CG C 23.183 8.767 -23.358 1.00 . A A . 254 LYS CG 1 1 2 12934 1 1 265 LYS H H 23.769 5.976 -23.725 1.00 . A A . 254 LYS H 1 1 2 12935 1 1 265 LYS HA H 23.660 6.357 -20.842 1.00 . A A . 254 LYS HA 1 1 2 12936 1 1 265 LYS HB2 H 23.780 8.704 -21.289 1.00 . A A . 254 LYS HB2 1 1 2 12937 1 1 265 LYS HB3 H 24.888 7.886 -22.384 1.00 . A A . 254 LYS HB3 1 1 2 12938 1 1 265 LYS HD2 H 24.941 9.876 -23.949 1.00 . A A . 254 LYS HD2 1 1 2 12939 1 1 265 LYS HD3 H 23.427 10.513 -24.593 1.00 . A A . 254 LYS HD3 1 1 2 12940 1 1 265 LYS HE2 H 22.819 11.369 -22.369 1.00 . A A . 254 LYS HE2 1 1 2 12941 1 1 265 LYS HE3 H 24.303 10.691 -21.691 1.00 . A A . 254 LYS HE3 1 1 2 12942 1 1 265 LYS HG2 H 23.213 8.105 -24.218 1.00 . A A . 254 LYS HG2 1 1 2 12943 1 1 265 LYS HG3 H 22.144 8.985 -23.120 1.00 . A A . 254 LYS HG3 1 1 2 12944 1 1 265 LYS HZ1 H 24.463 13.079 -22.185 1.00 . A A . 254 LYS HZ1 1 1 2 12945 1 1 265 LYS HZ2 H 24.227 12.755 -23.827 1.00 . A A . 254 LYS HZ2 1 1 2 12946 1 1 265 LYS HZ3 H 25.602 12.171 -23.037 1.00 . A A . 254 LYS HZ3 1 1 2 12947 1 1 265 LYS N N 23.524 5.673 -22.804 1.00 . A A . 254 LYS N 1 1 2 12948 1 1 265 LYS NZ N 24.586 12.367 -22.933 1.00 . A A . 254 LYS NZ 1 1 2 12949 1 1 265 LYS O O 21.292 7.433 -20.508 1.00 . A A . 254 LYS O 1 1 2 12950 1 1 266 ARG C C 18.669 5.962 -21.291 1.00 . A A . 255 ARG C 1 1 2 12951 1 1 266 ARG CA C 19.386 6.587 -22.496 1.00 . A A . 255 ARG CA 1 1 2 12952 1 1 266 ARG CB C 18.764 6.051 -23.823 1.00 . A A . 255 ARG CB 1 1 2 12953 1 1 266 ARG CD C 17.452 8.190 -24.276 1.00 . A A . 255 ARG CD 1 1 2 12954 1 1 266 ARG CG C 17.389 6.656 -24.187 1.00 . A A . 255 ARG CG 1 1 2 12955 1 1 266 ARG CZ C 19.148 9.857 -25.083 1.00 . A A . 255 ARG CZ 1 1 2 12956 1 1 266 ARG H H 21.233 5.727 -23.138 1.00 . A A . 255 ARG H 1 1 2 12957 1 1 266 ARG HA H 19.250 7.665 -22.456 1.00 . A A . 255 ARG HA 1 1 2 12958 1 1 266 ARG HB2 H 19.449 6.263 -24.639 1.00 . A A . 255 ARG HB2 1 1 2 12959 1 1 266 ARG HB3 H 18.652 4.969 -23.757 1.00 . A A . 255 ARG HB3 1 1 2 12960 1 1 266 ARG HD2 H 16.521 8.559 -24.694 1.00 . A A . 255 ARG HD2 1 1 2 12961 1 1 266 ARG HD3 H 17.578 8.596 -23.277 1.00 . A A . 255 ARG HD3 1 1 2 12962 1 1 266 ARG HE H 18.913 7.995 -25.775 1.00 . A A . 255 ARG HE 1 1 2 12963 1 1 266 ARG HG2 H 17.069 6.262 -25.147 1.00 . A A . 255 ARG HG2 1 1 2 12964 1 1 266 ARG HG3 H 16.666 6.376 -23.429 1.00 . A A . 255 ARG HG3 1 1 2 12965 1 1 266 ARG HH11 H 17.950 10.589 -23.632 1.00 . A A . 255 ARG HH11 1 1 2 12966 1 1 266 ARG HH12 H 19.155 11.689 -24.223 1.00 . A A . 255 ARG HH12 1 1 2 12967 1 1 266 ARG HH21 H 20.508 9.433 -26.519 1.00 . A A . 255 ARG HH21 1 1 2 12968 1 1 266 ARG HH22 H 20.601 11.035 -25.860 1.00 . A A . 255 ARG HH22 1 1 2 12969 1 1 266 ARG N N 20.854 6.328 -22.460 1.00 . A A . 255 ARG N 1 1 2 12970 1 1 266 ARG NE N 18.571 8.644 -25.125 1.00 . A A . 255 ARG NE 1 1 2 12971 1 1 266 ARG NH1 N 18.714 10.783 -24.248 1.00 . A A . 255 ARG NH1 1 1 2 12972 1 1 266 ARG NH2 N 20.165 10.128 -25.887 1.00 . A A . 255 ARG NH2 1 1 2 12973 1 1 266 ARG O O 17.627 6.459 -20.842 1.00 . A A . 255 ARG O 1 1 2 12974 1 1 267 PHE C C 18.878 5.096 -18.337 1.00 . A A . 256 PHE C 1 1 2 12975 1 1 267 PHE CA C 18.804 4.177 -19.574 1.00 . A A . 256 PHE CA 1 1 2 12976 1 1 267 PHE CB C 19.687 2.939 -19.321 1.00 . A A . 256 PHE CB 1 1 2 12977 1 1 267 PHE CD1 C 18.559 0.962 -20.450 1.00 . A A . 256 PHE CD1 1 1 2 12978 1 1 267 PHE CD2 C 20.634 1.742 -21.363 1.00 . A A . 256 PHE CD2 1 1 2 12979 1 1 267 PHE CE1 C 18.502 -0.024 -21.415 1.00 . A A . 256 PHE CE1 1 1 2 12980 1 1 267 PHE CE2 C 20.578 0.755 -22.326 1.00 . A A . 256 PHE CE2 1 1 2 12981 1 1 267 PHE CG C 19.625 1.864 -20.405 1.00 . A A . 256 PHE CG 1 1 2 12982 1 1 267 PHE CZ C 19.511 -0.128 -22.350 1.00 . A A . 256 PHE CZ 1 1 2 12983 1 1 267 PHE H H 20.033 4.502 -21.271 1.00 . A A . 256 PHE H 1 1 2 12984 1 1 267 PHE HA H 17.776 3.861 -19.722 1.00 . A A . 256 PHE HA 1 1 2 12985 1 1 267 PHE HB2 H 20.723 3.256 -19.221 1.00 . A A . 256 PHE HB2 1 1 2 12986 1 1 267 PHE HB3 H 19.385 2.477 -18.386 1.00 . A A . 256 PHE HB3 1 1 2 12987 1 1 267 PHE HD1 H 17.764 1.040 -19.716 1.00 . A A . 256 PHE HD1 1 1 2 12988 1 1 267 PHE HD2 H 21.471 2.429 -21.346 1.00 . A A . 256 PHE HD2 1 1 2 12989 1 1 267 PHE HE1 H 17.669 -0.717 -21.438 1.00 . A A . 256 PHE HE1 1 1 2 12990 1 1 267 PHE HE2 H 21.366 0.673 -23.063 1.00 . A A . 256 PHE HE2 1 1 2 12991 1 1 267 PHE HZ H 19.467 -0.900 -23.111 1.00 . A A . 256 PHE HZ 1 1 2 12992 1 1 267 PHE N N 19.257 4.869 -20.792 1.00 . A A . 256 PHE N 1 1 2 12993 1 1 267 PHE O O 18.096 4.950 -17.389 1.00 . A A . 256 PHE O 1 1 2 12994 1 1 268 GLY C C 21.566 6.778 -16.775 1.00 . A A . 257 GLY C 1 1 2 12995 1 1 268 GLY CA C 20.131 6.910 -17.246 1.00 . A A . 257 GLY CA 1 1 2 12996 1 1 268 GLY H H 20.357 6.139 -19.198 1.00 . A A . 257 GLY H 1 1 2 12997 1 1 268 GLY HA2 H 19.964 7.932 -17.555 1.00 . A A . 257 GLY HA2 1 1 2 12998 1 1 268 GLY HA3 H 19.464 6.686 -16.415 1.00 . A A . 257 GLY HA3 1 1 2 12999 1 1 268 GLY N N 19.836 6.033 -18.371 1.00 . A A . 257 GLY N 1 1 2 13000 1 1 268 GLY O O 21.851 6.900 -15.578 1.00 . A A . 257 GLY O 1 1 2 13001 1 1 269 VAL C C 24.362 7.970 -17.777 1.00 . A A . 258 VAL C 1 1 2 13002 1 1 269 VAL CA C 23.915 6.533 -17.504 1.00 . A A . 258 VAL CA 1 1 2 13003 1 1 269 VAL CB C 24.677 5.523 -18.448 1.00 . A A . 258 VAL CB 1 1 2 13004 1 1 269 VAL CG1 C 26.183 5.405 -18.090 1.00 . A A . 258 VAL CG1 1 1 2 13005 1 1 269 VAL CG2 C 23.983 4.151 -18.428 1.00 . A A . 258 VAL CG2 1 1 2 13006 1 1 269 VAL H H 22.143 6.285 -18.627 1.00 . A A . 258 VAL H 1 1 2 13007 1 1 269 VAL HA H 24.116 6.268 -16.463 1.00 . A A . 258 VAL HA 1 1 2 13008 1 1 269 VAL HB H 24.615 5.901 -19.467 1.00 . A A . 258 VAL HB 1 1 2 13009 1 1 269 VAL HG11 H 26.648 6.381 -18.144 1.00 . A A . 258 VAL HG11 1 1 2 13010 1 1 269 VAL HG12 H 26.680 4.737 -18.787 1.00 . A A . 258 VAL HG12 1 1 2 13011 1 1 269 VAL HG13 H 26.292 5.011 -17.090 1.00 . A A . 258 VAL HG13 1 1 2 13012 1 1 269 VAL HG21 H 24.462 3.482 -19.132 1.00 . A A . 258 VAL HG21 1 1 2 13013 1 1 269 VAL HG22 H 22.940 4.265 -18.703 1.00 . A A . 258 VAL HG22 1 1 2 13014 1 1 269 VAL HG23 H 24.043 3.724 -17.436 1.00 . A A . 258 VAL HG23 1 1 2 13015 1 1 269 VAL N N 22.466 6.504 -17.731 1.00 . A A . 258 VAL N 1 1 2 13016 1 1 269 VAL O O 24.330 8.416 -18.932 1.00 . A A . 258 VAL O 1 1 2 13017 1 1 270 GLU C C 26.237 10.408 -17.655 1.00 . A A . 259 GLU C 1 1 2 13018 1 1 270 GLU CA C 24.996 10.137 -16.778 1.00 . A A . 259 GLU CA 1 1 2 13019 1 1 270 GLU CB C 25.193 10.698 -15.345 1.00 . A A . 259 GLU CB 1 1 2 13020 1 1 270 GLU CD C 22.654 10.873 -14.910 1.00 . A A . 259 GLU CD 1 1 2 13021 1 1 270 GLU CG C 24.021 10.416 -14.375 1.00 . A A . 259 GLU CG 1 1 2 13022 1 1 270 GLU H H 24.792 8.238 -15.841 1.00 . A A . 259 GLU H 1 1 2 13023 1 1 270 GLU HA H 24.133 10.624 -17.228 1.00 . A A . 259 GLU HA 1 1 2 13024 1 1 270 GLU HB2 H 26.091 10.261 -14.918 1.00 . A A . 259 GLU HB2 1 1 2 13025 1 1 270 GLU HB3 H 25.329 11.772 -15.405 1.00 . A A . 259 GLU HB3 1 1 2 13026 1 1 270 GLU HG2 H 23.991 9.348 -14.178 1.00 . A A . 259 GLU HG2 1 1 2 13027 1 1 270 GLU HG3 H 24.213 10.932 -13.437 1.00 . A A . 259 GLU HG3 1 1 2 13028 1 1 270 GLU N N 24.712 8.694 -16.711 1.00 . A A . 259 GLU N 1 1 2 13029 1 1 270 GLU O O 26.217 11.260 -18.553 1.00 . A A . 259 GLU O 1 1 2 13030 1 1 270 GLU OE1 O 22.459 12.095 -15.102 1.00 . A A . 259 GLU OE1 1 1 2 13031 1 1 270 GLU OE2 O 21.772 10.023 -15.160 1.00 . A A . 259 GLU OE2 1 1 2 13032 1 1 271 ASP C C 28.566 8.403 -19.057 1.00 . A A . 260 ASP C 1 1 2 13033 1 1 271 ASP CA C 28.557 9.635 -18.121 1.00 . A A . 260 ASP CA 1 1 2 13034 1 1 271 ASP CB C 29.780 9.689 -17.138 1.00 . A A . 260 ASP CB 1 1 2 13035 1 1 271 ASP CG C 29.860 8.537 -16.107 1.00 . A A . 260 ASP CG 1 1 2 13036 1 1 271 ASP H H 27.207 9.008 -16.629 1.00 . A A . 260 ASP H 1 1 2 13037 1 1 271 ASP HA H 28.581 10.529 -18.752 1.00 . A A . 260 ASP HA 1 1 2 13038 1 1 271 ASP HB2 H 30.690 9.696 -17.726 1.00 . A A . 260 ASP HB2 1 1 2 13039 1 1 271 ASP HB3 H 29.739 10.624 -16.580 1.00 . A A . 260 ASP HB3 1 1 2 13040 1 1 271 ASP N N 27.291 9.638 -17.377 1.00 . A A . 260 ASP N 1 1 2 13041 1 1 271 ASP O O 29.282 7.428 -18.833 1.00 . A A . 260 ASP O 1 1 2 13042 1 1 271 ASP OD1 O 28.871 8.301 -15.374 1.00 . A A . 260 ASP OD1 1 1 2 13043 1 1 271 ASP OD2 O 30.930 7.904 -15.981 1.00 . A A . 260 ASP OD2 1 1 2 13044 1 1 272 GLY C C 28.431 6.942 -21.996 1.00 . A A . 261 GLY C 1 1 2 13045 1 1 272 GLY CA C 27.363 7.313 -20.956 1.00 . A A . 261 GLY CA 1 1 2 13046 1 1 272 GLY H H 27.238 9.313 -20.258 1.00 . A A . 261 GLY H 1 1 2 13047 1 1 272 GLY HA2 H 27.168 6.442 -20.340 1.00 . A A . 261 GLY HA2 1 1 2 13048 1 1 272 GLY HA3 H 26.445 7.554 -21.477 1.00 . A A . 261 GLY HA3 1 1 2 13049 1 1 272 GLY N N 27.684 8.457 -20.084 1.00 . A A . 261 GLY N 1 1 2 13050 1 1 272 GLY O O 28.115 6.808 -23.184 1.00 . A A . 261 GLY O 1 1 2 13051 1 1 273 SER C C 30.813 4.646 -21.922 1.00 . A A . 262 SER C 1 1 2 13052 1 1 273 SER CA C 30.755 6.126 -22.337 1.00 . A A . 262 SER CA 1 1 2 13053 1 1 273 SER CB C 32.106 6.839 -22.090 1.00 . A A . 262 SER CB 1 1 2 13054 1 1 273 SER H H 29.929 7.158 -20.681 1.00 . A A . 262 SER H 1 1 2 13055 1 1 273 SER HA H 30.503 6.179 -23.393 1.00 . A A . 262 SER HA 1 1 2 13056 1 1 273 SER HB2 H 32.899 6.332 -22.622 1.00 . A A . 262 SER HB2 1 1 2 13057 1 1 273 SER HB3 H 32.042 7.861 -22.435 1.00 . A A . 262 SER HB3 1 1 2 13058 1 1 273 SER HG H 31.946 7.570 -20.290 1.00 . A A . 262 SER HG 1 1 2 13059 1 1 273 SER N N 29.696 6.796 -21.559 1.00 . A A . 262 SER N 1 1 2 13060 1 1 273 SER O O 29.985 4.200 -21.118 1.00 . A A . 262 SER O 1 1 2 13061 1 1 273 SER OG O 32.432 6.857 -20.718 1.00 . A A . 262 SER OG 1 1 2 13062 1 1 274 VAL C C 32.527 2.319 -20.716 1.00 . A A . 263 VAL C 1 1 2 13063 1 1 274 VAL CA C 31.938 2.458 -22.135 1.00 . A A . 263 VAL CA 1 1 2 13064 1 1 274 VAL CB C 32.820 1.708 -23.203 1.00 . A A . 263 VAL CB 1 1 2 13065 1 1 274 VAL CG1 C 33.022 0.209 -22.839 1.00 . A A . 263 VAL CG1 1 1 2 13066 1 1 274 VAL CG2 C 32.200 1.872 -24.618 1.00 . A A . 263 VAL CG2 1 1 2 13067 1 1 274 VAL H H 32.399 4.301 -23.103 1.00 . A A . 263 VAL H 1 1 2 13068 1 1 274 VAL HA H 30.942 2.006 -22.140 1.00 . A A . 263 VAL HA 1 1 2 13069 1 1 274 VAL HB H 33.803 2.179 -23.217 1.00 . A A . 263 VAL HB 1 1 2 13070 1 1 274 VAL HG11 H 33.509 0.131 -21.873 1.00 . A A . 263 VAL HG11 1 1 2 13071 1 1 274 VAL HG12 H 33.644 -0.274 -23.583 1.00 . A A . 263 VAL HG12 1 1 2 13072 1 1 274 VAL HG13 H 32.064 -0.296 -22.795 1.00 . A A . 263 VAL HG13 1 1 2 13073 1 1 274 VAL HG21 H 32.831 1.396 -25.359 1.00 . A A . 263 VAL HG21 1 1 2 13074 1 1 274 VAL HG22 H 32.111 2.929 -24.856 1.00 . A A . 263 VAL HG22 1 1 2 13075 1 1 274 VAL HG23 H 31.215 1.423 -24.646 1.00 . A A . 263 VAL HG23 1 1 2 13076 1 1 274 VAL N N 31.777 3.888 -22.468 1.00 . A A . 263 VAL N 1 1 2 13077 1 1 274 VAL O O 31.888 1.734 -19.830 1.00 . A A . 263 VAL O 1 1 2 13078 1 1 275 GLU C C 33.464 3.733 -18.156 1.00 . A A . 264 GLU C 1 1 2 13079 1 1 275 GLU CA C 34.359 2.978 -19.155 1.00 . A A . 264 GLU CA 1 1 2 13080 1 1 275 GLU CB C 35.763 3.643 -19.225 1.00 . A A . 264 GLU CB 1 1 2 13081 1 1 275 GLU CD C 37.180 5.732 -19.765 1.00 . A A . 264 GLU CD 1 1 2 13082 1 1 275 GLU CG C 35.775 5.107 -19.730 1.00 . A A . 264 GLU CG 1 1 2 13083 1 1 275 GLU H H 34.169 3.354 -21.246 1.00 . A A . 264 GLU H 1 1 2 13084 1 1 275 GLU HA H 34.471 1.951 -18.812 1.00 . A A . 264 GLU HA 1 1 2 13085 1 1 275 GLU HB2 H 36.204 3.626 -18.234 1.00 . A A . 264 GLU HB2 1 1 2 13086 1 1 275 GLU HB3 H 36.389 3.052 -19.887 1.00 . A A . 264 GLU HB3 1 1 2 13087 1 1 275 GLU HG2 H 35.359 5.133 -20.732 1.00 . A A . 264 GLU HG2 1 1 2 13088 1 1 275 GLU HG3 H 35.139 5.698 -19.079 1.00 . A A . 264 GLU HG3 1 1 2 13089 1 1 275 GLU N N 33.715 2.927 -20.493 1.00 . A A . 264 GLU N 1 1 2 13090 1 1 275 GLU O O 33.451 3.433 -16.954 1.00 . A A . 264 GLU O 1 1 2 13091 1 1 275 GLU OE1 O 38.010 5.313 -20.599 1.00 . A A . 264 GLU OE1 1 1 2 13092 1 1 275 GLU OE2 O 37.472 6.638 -18.957 1.00 . A A . 264 GLU OE2 1 1 2 13093 1 1 276 GLY C C 30.524 4.596 -17.521 1.00 . A A . 265 GLY C 1 1 2 13094 1 1 276 GLY CA C 31.714 5.447 -17.928 1.00 . A A . 265 GLY CA 1 1 2 13095 1 1 276 GLY H H 32.831 4.932 -19.641 1.00 . A A . 265 GLY H 1 1 2 13096 1 1 276 GLY HA2 H 32.188 5.855 -17.040 1.00 . A A . 265 GLY HA2 1 1 2 13097 1 1 276 GLY HA3 H 31.355 6.267 -18.534 1.00 . A A . 265 GLY HA3 1 1 2 13098 1 1 276 GLY N N 32.703 4.708 -18.692 1.00 . A A . 265 GLY N 1 1 2 13099 1 1 276 GLY O O 29.944 4.827 -16.462 1.00 . A A . 265 GLY O 1 1 2 13100 1 1 277 LEU C C 29.545 1.698 -16.937 1.00 . A A . 266 LEU C 1 1 2 13101 1 1 277 LEU CA C 29.097 2.632 -18.059 1.00 . A A . 266 LEU CA 1 1 2 13102 1 1 277 LEU CB C 28.728 1.794 -19.318 1.00 . A A . 266 LEU CB 1 1 2 13103 1 1 277 LEU CD1 C 26.228 1.407 -18.881 1.00 . A A . 266 LEU CD1 1 1 2 13104 1 1 277 LEU CD2 C 27.528 -0.247 -20.328 1.00 . A A . 266 LEU CD2 1 1 2 13105 1 1 277 LEU CG C 27.589 0.734 -19.134 1.00 . A A . 266 LEU CG 1 1 2 13106 1 1 277 LEU H H 30.727 3.433 -19.167 1.00 . A A . 266 LEU H 1 1 2 13107 1 1 277 LEU HA H 28.228 3.200 -17.733 1.00 . A A . 266 LEU HA 1 1 2 13108 1 1 277 LEU HB2 H 28.434 2.481 -20.106 1.00 . A A . 266 LEU HB2 1 1 2 13109 1 1 277 LEU HB3 H 29.627 1.274 -19.651 1.00 . A A . 266 LEU HB3 1 1 2 13110 1 1 277 LEU HD11 H 26.276 1.999 -17.975 1.00 . A A . 266 LEU HD11 1 1 2 13111 1 1 277 LEU HD12 H 25.463 0.648 -18.764 1.00 . A A . 266 LEU HD12 1 1 2 13112 1 1 277 LEU HD13 H 25.967 2.049 -19.714 1.00 . A A . 266 LEU HD13 1 1 2 13113 1 1 277 LEU HD21 H 28.483 -0.747 -20.432 1.00 . A A . 266 LEU HD21 1 1 2 13114 1 1 277 LEU HD22 H 27.304 0.290 -21.240 1.00 . A A . 266 LEU HD22 1 1 2 13115 1 1 277 LEU HD23 H 26.761 -0.988 -20.152 1.00 . A A . 266 LEU HD23 1 1 2 13116 1 1 277 LEU HG H 27.808 0.142 -18.250 1.00 . A A . 266 LEU HG 1 1 2 13117 1 1 277 LEU N N 30.188 3.580 -18.351 1.00 . A A . 266 LEU N 1 1 2 13118 1 1 277 LEU O O 28.799 1.440 -15.996 1.00 . A A . 266 LEU O 1 1 2 13119 1 1 278 ARG C C 31.458 1.016 -14.671 1.00 . A A . 267 ARG C 1 1 2 13120 1 1 278 ARG CA C 31.432 0.341 -16.059 1.00 . A A . 267 ARG CA 1 1 2 13121 1 1 278 ARG CB C 32.867 -0.026 -16.515 1.00 . A A . 267 ARG CB 1 1 2 13122 1 1 278 ARG CD C 34.374 -1.225 -18.208 1.00 . A A . 267 ARG CD 1 1 2 13123 1 1 278 ARG CG C 32.931 -0.886 -17.801 1.00 . A A . 267 ARG CG 1 1 2 13124 1 1 278 ARG CZ C 36.250 -2.620 -17.294 1.00 . A A . 267 ARG CZ 1 1 2 13125 1 1 278 ARG H H 31.312 1.457 -17.861 1.00 . A A . 267 ARG H 1 1 2 13126 1 1 278 ARG HA H 30.843 -0.570 -15.996 1.00 . A A . 267 ARG HA 1 1 2 13127 1 1 278 ARG HB2 H 33.423 0.893 -16.694 1.00 . A A . 267 ARG HB2 1 1 2 13128 1 1 278 ARG HB3 H 33.361 -0.575 -15.719 1.00 . A A . 267 ARG HB3 1 1 2 13129 1 1 278 ARG HD2 H 34.347 -1.866 -19.082 1.00 . A A . 267 ARG HD2 1 1 2 13130 1 1 278 ARG HD3 H 34.899 -0.308 -18.456 1.00 . A A . 267 ARG HD3 1 1 2 13131 1 1 278 ARG HE H 34.747 -1.843 -16.224 1.00 . A A . 267 ARG HE 1 1 2 13132 1 1 278 ARG HG2 H 32.388 -1.811 -17.633 1.00 . A A . 267 ARG HG2 1 1 2 13133 1 1 278 ARG HG3 H 32.456 -0.340 -18.612 1.00 . A A . 267 ARG HG3 1 1 2 13134 1 1 278 ARG HH11 H 36.379 -2.327 -19.307 1.00 . A A . 267 ARG HH11 1 1 2 13135 1 1 278 ARG HH12 H 37.653 -3.288 -18.615 1.00 . A A . 267 ARG HH12 1 1 2 13136 1 1 278 ARG HH21 H 36.415 -3.064 -15.318 1.00 . A A . 267 ARG HH21 1 1 2 13137 1 1 278 ARG HH22 H 37.670 -3.709 -16.333 1.00 . A A . 267 ARG HH22 1 1 2 13138 1 1 278 ARG N N 30.797 1.214 -17.059 1.00 . A A . 267 ARG N 1 1 2 13139 1 1 278 ARG NE N 35.115 -1.918 -17.131 1.00 . A A . 267 ARG NE 1 1 2 13140 1 1 278 ARG NH1 N 36.804 -2.758 -18.503 1.00 . A A . 267 ARG NH1 1 1 2 13141 1 1 278 ARG NH2 N 36.824 -3.177 -16.233 1.00 . A A . 267 ARG NH2 1 1 2 13142 1 1 278 ARG O O 31.033 0.420 -13.680 1.00 . A A . 267 ARG O 1 1 2 13143 1 1 279 ALA C C 30.641 3.469 -12.839 1.00 . A A . 268 ALA C 1 1 2 13144 1 1 279 ALA CA C 32.020 3.080 -13.402 1.00 . A A . 268 ALA CA 1 1 2 13145 1 1 279 ALA CB C 32.865 4.333 -13.661 1.00 . A A . 268 ALA CB 1 1 2 13146 1 1 279 ALA H H 32.156 2.711 -15.484 1.00 . A A . 268 ALA H 1 1 2 13147 1 1 279 ALA HA H 32.543 2.470 -12.664 1.00 . A A . 268 ALA HA 1 1 2 13148 1 1 279 ALA HB1 H 32.373 4.961 -14.394 1.00 . A A . 268 ALA HB1 1 1 2 13149 1 1 279 ALA HB2 H 33.835 4.042 -14.037 1.00 . A A . 268 ALA HB2 1 1 2 13150 1 1 279 ALA HB3 H 32.991 4.887 -12.739 1.00 . A A . 268 ALA HB3 1 1 2 13151 1 1 279 ALA N N 31.900 2.287 -14.639 1.00 . A A . 268 ALA N 1 1 2 13152 1 1 279 ALA O O 30.457 3.494 -11.611 1.00 . A A . 268 ALA O 1 1 2 13153 1 1 280 GLU C C 27.704 2.950 -12.593 1.00 . A A . 269 GLU C 1 1 2 13154 1 1 280 GLU CA C 28.289 4.110 -13.392 1.00 . A A . 269 GLU CA 1 1 2 13155 1 1 280 GLU CB C 27.436 4.397 -14.673 1.00 . A A . 269 GLU CB 1 1 2 13156 1 1 280 GLU CD C 25.775 6.075 -13.644 1.00 . A A . 269 GLU CD 1 1 2 13157 1 1 280 GLU CG C 25.954 4.768 -14.432 1.00 . A A . 269 GLU CG 1 1 2 13158 1 1 280 GLU H H 29.931 3.786 -14.701 1.00 . A A . 269 GLU H 1 1 2 13159 1 1 280 GLU HA H 28.307 5.002 -12.769 1.00 . A A . 269 GLU HA 1 1 2 13160 1 1 280 GLU HB2 H 27.896 5.218 -15.214 1.00 . A A . 269 GLU HB2 1 1 2 13161 1 1 280 GLU HB3 H 27.463 3.518 -15.312 1.00 . A A . 269 GLU HB3 1 1 2 13162 1 1 280 GLU HG2 H 25.459 4.870 -15.396 1.00 . A A . 269 GLU HG2 1 1 2 13163 1 1 280 GLU HG3 H 25.477 3.955 -13.890 1.00 . A A . 269 GLU HG3 1 1 2 13164 1 1 280 GLU N N 29.685 3.781 -13.752 1.00 . A A . 269 GLU N 1 1 2 13165 1 1 280 GLU O O 27.451 3.075 -11.394 1.00 . A A . 269 GLU O 1 1 2 13166 1 1 280 GLU OE1 O 25.936 7.170 -14.234 1.00 . A A . 269 GLU OE1 1 1 2 13167 1 1 280 GLU OE2 O 25.510 6.012 -12.422 1.00 . A A . 269 GLU OE2 1 1 2 13168 1 1 281 VAL C C 27.870 0.076 -11.480 1.00 . A A . 270 VAL C 1 1 2 13169 1 1 281 VAL CA C 27.070 0.559 -12.703 1.00 . A A . 270 VAL CA 1 1 2 13170 1 1 281 VAL CB C 26.985 -0.554 -13.808 1.00 . A A . 270 VAL CB 1 1 2 13171 1 1 281 VAL CG1 C 26.347 -1.868 -13.289 1.00 . A A . 270 VAL CG1 1 1 2 13172 1 1 281 VAL CG2 C 26.212 -0.017 -15.029 1.00 . A A . 270 VAL CG2 1 1 2 13173 1 1 281 VAL H H 28.000 1.761 -14.167 1.00 . A A . 270 VAL H 1 1 2 13174 1 1 281 VAL HA H 26.055 0.792 -12.380 1.00 . A A . 270 VAL HA 1 1 2 13175 1 1 281 VAL HB H 27.999 -0.784 -14.135 1.00 . A A . 270 VAL HB 1 1 2 13176 1 1 281 VAL HG11 H 26.921 -2.248 -12.452 1.00 . A A . 270 VAL HG11 1 1 2 13177 1 1 281 VAL HG12 H 26.343 -2.608 -14.078 1.00 . A A . 270 VAL HG12 1 1 2 13178 1 1 281 VAL HG13 H 25.329 -1.683 -12.970 1.00 . A A . 270 VAL HG13 1 1 2 13179 1 1 281 VAL HG21 H 25.188 0.203 -14.750 1.00 . A A . 270 VAL HG21 1 1 2 13180 1 1 281 VAL HG22 H 26.215 -0.754 -15.814 1.00 . A A . 270 VAL HG22 1 1 2 13181 1 1 281 VAL HG23 H 26.682 0.887 -15.394 1.00 . A A . 270 VAL HG23 1 1 2 13182 1 1 281 VAL N N 27.639 1.789 -13.258 1.00 . A A . 270 VAL N 1 1 2 13183 1 1 281 VAL O O 27.285 -0.477 -10.570 1.00 . A A . 270 VAL O 1 1 2 13184 1 1 282 ARG C C 29.594 0.748 -9.013 1.00 . A A . 271 ARG C 1 1 2 13185 1 1 282 ARG CA C 30.056 0.006 -10.293 1.00 . A A . 271 ARG CA 1 1 2 13186 1 1 282 ARG CB C 31.549 0.335 -10.604 1.00 . A A . 271 ARG CB 1 1 2 13187 1 1 282 ARG CD C 32.577 -1.308 -8.888 1.00 . A A . 271 ARG CD 1 1 2 13188 1 1 282 ARG CG C 32.515 0.143 -9.414 1.00 . A A . 271 ARG CG 1 1 2 13189 1 1 282 ARG CZ C 33.533 -2.418 -6.863 1.00 . A A . 271 ARG CZ 1 1 2 13190 1 1 282 ARG H H 29.609 0.750 -12.245 1.00 . A A . 271 ARG H 1 1 2 13191 1 1 282 ARG HA H 29.967 -1.067 -10.120 1.00 . A A . 271 ARG HA 1 1 2 13192 1 1 282 ARG HB2 H 31.881 -0.296 -11.421 1.00 . A A . 271 ARG HB2 1 1 2 13193 1 1 282 ARG HB3 H 31.614 1.373 -10.930 1.00 . A A . 271 ARG HB3 1 1 2 13194 1 1 282 ARG HD2 H 31.589 -1.757 -8.927 1.00 . A A . 271 ARG HD2 1 1 2 13195 1 1 282 ARG HD3 H 33.257 -1.881 -9.510 1.00 . A A . 271 ARG HD3 1 1 2 13196 1 1 282 ARG HE H 33.006 -0.494 -7.000 1.00 . A A . 271 ARG HE 1 1 2 13197 1 1 282 ARG HG2 H 33.514 0.440 -9.722 1.00 . A A . 271 ARG HG2 1 1 2 13198 1 1 282 ARG HG3 H 32.196 0.796 -8.606 1.00 . A A . 271 ARG HG3 1 1 2 13199 1 1 282 ARG HH11 H 33.357 -3.667 -8.439 1.00 . A A . 271 ARG HH11 1 1 2 13200 1 1 282 ARG HH12 H 33.999 -4.379 -6.996 1.00 . A A . 271 ARG HH12 1 1 2 13201 1 1 282 ARG HH21 H 33.780 -1.457 -5.091 1.00 . A A . 271 ARG HH21 1 1 2 13202 1 1 282 ARG HH22 H 34.238 -3.132 -5.107 1.00 . A A . 271 ARG HH22 1 1 2 13203 1 1 282 ARG N N 29.195 0.337 -11.456 1.00 . A A . 271 ARG N 1 1 2 13204 1 1 282 ARG NE N 33.054 -1.343 -7.496 1.00 . A A . 271 ARG NE 1 1 2 13205 1 1 282 ARG NH1 N 33.638 -3.578 -7.483 1.00 . A A . 271 ARG NH1 1 1 2 13206 1 1 282 ARG NH2 N 33.879 -2.329 -5.587 1.00 . A A . 271 ARG NH2 1 1 2 13207 1 1 282 ARG O O 29.306 0.107 -7.985 1.00 . A A . 271 ARG O 1 1 2 13208 1 1 283 LYS C C 27.636 2.704 -7.565 1.00 . A A . 272 LYS C 1 1 2 13209 1 1 283 LYS CA C 29.119 2.922 -7.916 1.00 . A A . 272 LYS CA 1 1 2 13210 1 1 283 LYS CB C 29.423 4.433 -8.125 1.00 . A A . 272 LYS CB 1 1 2 13211 1 1 283 LYS CD C 28.858 6.692 -9.218 1.00 . A A . 272 LYS CD 1 1 2 13212 1 1 283 LYS CE C 27.904 7.456 -10.152 1.00 . A A . 272 LYS CE 1 1 2 13213 1 1 283 LYS CG C 28.541 5.175 -9.159 1.00 . A A . 272 LYS CG 1 1 2 13214 1 1 283 LYS H H 29.730 2.548 -9.932 1.00 . A A . 272 LYS H 1 1 2 13215 1 1 283 LYS HA H 29.715 2.574 -7.075 1.00 . A A . 272 LYS HA 1 1 2 13216 1 1 283 LYS HB2 H 29.305 4.935 -7.167 1.00 . A A . 272 LYS HB2 1 1 2 13217 1 1 283 LYS HB3 H 30.460 4.531 -8.430 1.00 . A A . 272 LYS HB3 1 1 2 13218 1 1 283 LYS HD2 H 28.769 7.109 -8.218 1.00 . A A . 272 LYS HD2 1 1 2 13219 1 1 283 LYS HD3 H 29.879 6.829 -9.567 1.00 . A A . 272 LYS HD3 1 1 2 13220 1 1 283 LYS HE2 H 26.891 7.329 -9.799 1.00 . A A . 272 LYS HE2 1 1 2 13221 1 1 283 LYS HE3 H 28.160 8.507 -10.129 1.00 . A A . 272 LYS HE3 1 1 2 13222 1 1 283 LYS HG2 H 28.700 4.737 -10.143 1.00 . A A . 272 LYS HG2 1 1 2 13223 1 1 283 LYS HG3 H 27.497 5.046 -8.883 1.00 . A A . 272 LYS HG3 1 1 2 13224 1 1 283 LYS HZ1 H 28.954 7.035 -11.904 1.00 . A A . 272 LYS HZ1 1 1 2 13225 1 1 283 LYS HZ2 H 27.363 7.548 -12.170 1.00 . A A . 272 LYS HZ2 1 1 2 13226 1 1 283 LYS HZ3 H 27.661 5.989 -11.606 1.00 . A A . 272 LYS HZ3 1 1 2 13227 1 1 283 LYS N N 29.514 2.101 -9.085 1.00 . A A . 272 LYS N 1 1 2 13228 1 1 283 LYS NZ N 27.981 6.976 -11.553 1.00 . A A . 272 LYS NZ 1 1 2 13229 1 1 283 LYS O O 27.237 2.858 -6.405 1.00 . A A . 272 LYS O 1 1 2 13230 1 1 284 ASN C C 25.334 0.605 -7.665 1.00 . A A . 273 ASN C 1 1 2 13231 1 1 284 ASN CA C 25.424 1.942 -8.396 1.00 . A A . 273 ASN CA 1 1 2 13232 1 1 284 ASN CB C 24.663 1.844 -9.745 1.00 . A A . 273 ASN CB 1 1 2 13233 1 1 284 ASN CG C 24.605 3.165 -10.497 1.00 . A A . 273 ASN CG 1 1 2 13234 1 1 284 ASN H H 27.206 2.330 -9.495 1.00 . A A . 273 ASN H 1 1 2 13235 1 1 284 ASN HA H 24.953 2.710 -7.786 1.00 . A A . 273 ASN HA 1 1 2 13236 1 1 284 ASN HB2 H 25.152 1.109 -10.381 1.00 . A A . 273 ASN HB2 1 1 2 13237 1 1 284 ASN HB3 H 23.644 1.519 -9.561 1.00 . A A . 273 ASN HB3 1 1 2 13238 1 1 284 ASN HD21 H 24.418 2.220 -12.231 1.00 . A A . 273 ASN HD21 1 1 2 13239 1 1 284 ASN HD22 H 24.438 3.946 -12.309 1.00 . A A . 273 ASN HD22 1 1 2 13240 1 1 284 ASN N N 26.832 2.332 -8.586 1.00 . A A . 273 ASN N 1 1 2 13241 1 1 284 ASN ND2 N 24.475 3.101 -11.811 1.00 . A A . 273 ASN ND2 1 1 2 13242 1 1 284 ASN O O 24.470 0.436 -6.816 1.00 . A A . 273 ASN O 1 1 2 13243 1 1 284 ASN OD1 O 24.658 4.242 -9.899 1.00 . A A . 273 ASN OD1 1 1 2 13244 1 1 285 MET C C 26.571 -1.565 -5.920 1.00 . A A . 274 MET C 1 1 2 13245 1 1 285 MET CA C 26.298 -1.678 -7.406 1.00 . A A . 274 MET CA 1 1 2 13246 1 1 285 MET CB C 27.372 -2.600 -8.077 1.00 . A A . 274 MET CB 1 1 2 13247 1 1 285 MET CE C 27.412 -4.939 -11.510 1.00 . A A . 274 MET CE 1 1 2 13248 1 1 285 MET CG C 26.911 -3.286 -9.358 1.00 . A A . 274 MET CG 1 1 2 13249 1 1 285 MET H H 26.919 -0.096 -8.676 1.00 . A A . 274 MET H 1 1 2 13250 1 1 285 MET HA H 25.313 -2.126 -7.547 1.00 . A A . 274 MET HA 1 1 2 13251 1 1 285 MET HB2 H 28.252 -2.007 -8.317 1.00 . A A . 274 MET HB2 1 1 2 13252 1 1 285 MET HB3 H 27.673 -3.378 -7.379 1.00 . A A . 274 MET HB3 1 1 2 13253 1 1 285 MET HE1 H 26.578 -5.522 -11.146 1.00 . A A . 274 MET HE1 1 1 2 13254 1 1 285 MET HE2 H 28.096 -5.584 -12.036 1.00 . A A . 274 MET HE2 1 1 2 13255 1 1 285 MET HE3 H 27.053 -4.174 -12.181 1.00 . A A . 274 MET HE3 1 1 2 13256 1 1 285 MET HG2 H 26.110 -3.982 -9.122 1.00 . A A . 274 MET HG2 1 1 2 13257 1 1 285 MET HG3 H 26.541 -2.539 -10.051 1.00 . A A . 274 MET HG3 1 1 2 13258 1 1 285 MET N N 26.248 -0.331 -8.009 1.00 . A A . 274 MET N 1 1 2 13259 1 1 285 MET O O 25.781 -2.036 -5.143 1.00 . A A . 274 MET O 1 1 2 13260 1 1 285 MET SD S 28.256 -4.184 -10.139 1.00 . A A . 274 MET SD 1 1 2 13261 1 1 286 GLU C C 27.058 -0.040 -3.271 1.00 . A A . 275 GLU C 1 1 2 13262 1 1 286 GLU CA C 28.122 -0.729 -4.146 1.00 . A A . 275 GLU CA 1 1 2 13263 1 1 286 GLU CB C 29.456 0.055 -4.101 1.00 . A A . 275 GLU CB 1 1 2 13264 1 1 286 GLU CD C 31.868 0.208 -4.912 1.00 . A A . 275 GLU CD 1 1 2 13265 1 1 286 GLU CG C 30.590 -0.629 -4.877 1.00 . A A . 275 GLU CG 1 1 2 13266 1 1 286 GLU H H 28.210 -0.450 -6.272 1.00 . A A . 275 GLU H 1 1 2 13267 1 1 286 GLU HA H 28.295 -1.728 -3.751 1.00 . A A . 275 GLU HA 1 1 2 13268 1 1 286 GLU HB2 H 29.303 1.050 -4.518 1.00 . A A . 275 GLU HB2 1 1 2 13269 1 1 286 GLU HB3 H 29.771 0.160 -3.067 1.00 . A A . 275 GLU HB3 1 1 2 13270 1 1 286 GLU HG2 H 30.800 -1.590 -4.413 1.00 . A A . 275 GLU HG2 1 1 2 13271 1 1 286 GLU HG3 H 30.257 -0.804 -5.897 1.00 . A A . 275 GLU HG3 1 1 2 13272 1 1 286 GLU N N 27.672 -0.877 -5.558 1.00 . A A . 275 GLU N 1 1 2 13273 1 1 286 GLU O O 26.800 -0.464 -2.139 1.00 . A A . 275 GLU O 1 1 2 13274 1 1 286 GLU OE1 O 31.982 1.090 -5.785 1.00 . A A . 275 GLU OE1 1 1 2 13275 1 1 286 GLU OE2 O 32.775 -0.021 -4.080 1.00 . A A . 275 GLU OE2 1 1 2 13276 1 1 287 ARG C C 24.100 0.886 -2.962 1.00 . A A . 276 ARG C 1 1 2 13277 1 1 287 ARG CA C 25.349 1.771 -3.183 1.00 . A A . 276 ARG CA 1 1 2 13278 1 1 287 ARG CB C 25.025 3.021 -4.054 1.00 . A A . 276 ARG CB 1 1 2 13279 1 1 287 ARG CD C 23.670 5.179 -4.333 1.00 . A A . 276 ARG CD 1 1 2 13280 1 1 287 ARG CG C 23.755 3.801 -3.657 1.00 . A A . 276 ARG CG 1 1 2 13281 1 1 287 ARG CZ C 23.906 6.213 -6.600 1.00 . A A . 276 ARG CZ 1 1 2 13282 1 1 287 ARG H H 26.706 1.272 -4.739 1.00 . A A . 276 ARG H 1 1 2 13283 1 1 287 ARG HA H 25.714 2.103 -2.213 1.00 . A A . 276 ARG HA 1 1 2 13284 1 1 287 ARG HB2 H 25.869 3.702 -3.997 1.00 . A A . 276 ARG HB2 1 1 2 13285 1 1 287 ARG HB3 H 24.917 2.705 -5.088 1.00 . A A . 276 ARG HB3 1 1 2 13286 1 1 287 ARG HD2 H 22.710 5.622 -4.089 1.00 . A A . 276 ARG HD2 1 1 2 13287 1 1 287 ARG HD3 H 24.457 5.811 -3.933 1.00 . A A . 276 ARG HD3 1 1 2 13288 1 1 287 ARG HE H 23.821 4.236 -6.222 1.00 . A A . 276 ARG HE 1 1 2 13289 1 1 287 ARG HG2 H 22.884 3.219 -3.940 1.00 . A A . 276 ARG HG2 1 1 2 13290 1 1 287 ARG HG3 H 23.751 3.937 -2.580 1.00 . A A . 276 ARG HG3 1 1 2 13291 1 1 287 ARG HH11 H 23.789 7.582 -5.100 1.00 . A A . 276 ARG HH11 1 1 2 13292 1 1 287 ARG HH12 H 23.962 8.247 -6.692 1.00 . A A . 276 ARG HH12 1 1 2 13293 1 1 287 ARG HH21 H 24.073 5.136 -8.313 1.00 . A A . 276 ARG HH21 1 1 2 13294 1 1 287 ARG HH22 H 24.123 6.859 -8.514 1.00 . A A . 276 ARG HH22 1 1 2 13295 1 1 287 ARG N N 26.431 1.005 -3.836 1.00 . A A . 276 ARG N 1 1 2 13296 1 1 287 ARG NE N 23.804 5.128 -5.805 1.00 . A A . 276 ARG NE 1 1 2 13297 1 1 287 ARG NH1 N 23.884 7.445 -6.087 1.00 . A A . 276 ARG NH1 1 1 2 13298 1 1 287 ARG NH2 N 24.045 6.056 -7.911 1.00 . A A . 276 ARG NH2 1 1 2 13299 1 1 287 ARG O O 23.514 0.866 -1.866 1.00 . A A . 276 ARG O 1 1 2 13300 1 1 288 GLU C C 22.874 -2.012 -3.104 1.00 . A A . 277 GLU C 1 1 2 13301 1 1 288 GLU CA C 22.599 -0.788 -4.013 1.00 . A A . 277 GLU CA 1 1 2 13302 1 1 288 GLU CB C 22.349 -1.263 -5.468 1.00 . A A . 277 GLU CB 1 1 2 13303 1 1 288 GLU CD C 19.788 -1.250 -5.667 1.00 . A A . 277 GLU CD 1 1 2 13304 1 1 288 GLU CG C 21.077 -2.089 -5.675 1.00 . A A . 277 GLU CG 1 1 2 13305 1 1 288 GLU H H 24.288 0.190 -4.820 1.00 . A A . 277 GLU H 1 1 2 13306 1 1 288 GLU HA H 21.721 -0.254 -3.654 1.00 . A A . 277 GLU HA 1 1 2 13307 1 1 288 GLU HB2 H 22.292 -0.390 -6.115 1.00 . A A . 277 GLU HB2 1 1 2 13308 1 1 288 GLU HB3 H 23.201 -1.860 -5.790 1.00 . A A . 277 GLU HB3 1 1 2 13309 1 1 288 GLU HG2 H 21.154 -2.609 -6.621 1.00 . A A . 277 GLU HG2 1 1 2 13310 1 1 288 GLU HG3 H 21.015 -2.829 -4.885 1.00 . A A . 277 GLU HG3 1 1 2 13311 1 1 288 GLU N N 23.746 0.134 -4.008 1.00 . A A . 277 GLU N 1 1 2 13312 1 1 288 GLU O O 21.969 -2.558 -2.476 1.00 . A A . 277 GLU O 1 1 2 13313 1 1 288 GLU OE1 O 19.384 -0.756 -6.750 1.00 . A A . 277 GLU OE1 1 1 2 13314 1 1 288 GLU OE2 O 19.161 -1.095 -4.597 1.00 . A A . 277 GLU OE2 1 1 2 13315 1 1 289 LEU C C 24.714 -3.455 -0.882 1.00 . A A . 278 LEU C 1 1 2 13316 1 1 289 LEU CA C 24.618 -3.640 -2.389 1.00 . A A . 278 LEU CA 1 1 2 13317 1 1 289 LEU CB C 26.001 -4.062 -2.941 1.00 . A A . 278 LEU CB 1 1 2 13318 1 1 289 LEU CD1 C 25.631 -6.589 -2.877 1.00 . A A . 278 LEU CD1 1 1 2 13319 1 1 289 LEU CD2 C 28.018 -5.623 -2.872 1.00 . A A . 278 LEU CD2 1 1 2 13320 1 1 289 LEU CG C 26.549 -5.424 -2.431 1.00 . A A . 278 LEU CG 1 1 2 13321 1 1 289 LEU H H 24.828 -1.815 -3.434 1.00 . A A . 278 LEU H 1 1 2 13322 1 1 289 LEU HA H 23.894 -4.427 -2.608 1.00 . A A . 278 LEU HA 1 1 2 13323 1 1 289 LEU HB2 H 25.935 -4.103 -4.025 1.00 . A A . 278 LEU HB2 1 1 2 13324 1 1 289 LEU HB3 H 26.720 -3.283 -2.684 1.00 . A A . 278 LEU HB3 1 1 2 13325 1 1 289 LEU HD11 H 24.622 -6.426 -2.509 1.00 . A A . 278 LEU HD11 1 1 2 13326 1 1 289 LEU HD12 H 26.002 -7.516 -2.467 1.00 . A A . 278 LEU HD12 1 1 2 13327 1 1 289 LEU HD13 H 25.612 -6.658 -3.956 1.00 . A A . 278 LEU HD13 1 1 2 13328 1 1 289 LEU HD21 H 28.083 -5.656 -3.952 1.00 . A A . 278 LEU HD21 1 1 2 13329 1 1 289 LEU HD22 H 28.401 -6.548 -2.463 1.00 . A A . 278 LEU HD22 1 1 2 13330 1 1 289 LEU HD23 H 28.624 -4.802 -2.504 1.00 . A A . 278 LEU HD23 1 1 2 13331 1 1 289 LEU HG H 26.537 -5.418 -1.346 1.00 . A A . 278 LEU HG 1 1 2 13332 1 1 289 LEU N N 24.156 -2.401 -3.037 1.00 . A A . 278 LEU N 1 1 2 13333 1 1 289 LEU O O 24.437 -4.377 -0.123 1.00 . A A . 278 LEU O 1 1 2 13334 1 1 290 LYS C C 23.664 -1.927 1.475 1.00 . A A . 279 LYS C 1 1 2 13335 1 1 290 LYS CA C 25.117 -1.867 0.954 1.00 . A A . 279 LYS CA 1 1 2 13336 1 1 290 LYS CB C 25.713 -0.448 1.148 1.00 . A A . 279 LYS CB 1 1 2 13337 1 1 290 LYS CD C 26.211 1.479 2.804 1.00 . A A . 279 LYS CD 1 1 2 13338 1 1 290 LYS CE C 25.148 2.405 2.190 1.00 . A A . 279 LYS CE 1 1 2 13339 1 1 290 LYS CG C 25.847 -0.017 2.633 1.00 . A A . 279 LYS CG 1 1 2 13340 1 1 290 LYS H H 25.494 -1.626 -1.117 1.00 . A A . 279 LYS H 1 1 2 13341 1 1 290 LYS HA H 25.725 -2.583 1.504 1.00 . A A . 279 LYS HA 1 1 2 13342 1 1 290 LYS HB2 H 26.701 -0.425 0.693 1.00 . A A . 279 LYS HB2 1 1 2 13343 1 1 290 LYS HB3 H 25.084 0.267 0.630 1.00 . A A . 279 LYS HB3 1 1 2 13344 1 1 290 LYS HD2 H 26.298 1.704 3.864 1.00 . A A . 279 LYS HD2 1 1 2 13345 1 1 290 LYS HD3 H 27.167 1.672 2.326 1.00 . A A . 279 LYS HD3 1 1 2 13346 1 1 290 LYS HE2 H 25.097 2.221 1.125 1.00 . A A . 279 LYS HE2 1 1 2 13347 1 1 290 LYS HE3 H 24.186 2.182 2.635 1.00 . A A . 279 LYS HE3 1 1 2 13348 1 1 290 LYS HG2 H 24.903 -0.205 3.141 1.00 . A A . 279 LYS HG2 1 1 2 13349 1 1 290 LYS HG3 H 26.618 -0.622 3.099 1.00 . A A . 279 LYS HG3 1 1 2 13350 1 1 290 LYS HZ1 H 24.774 4.428 1.877 1.00 . A A . 279 LYS HZ1 1 1 2 13351 1 1 290 LYS HZ2 H 26.413 4.061 2.075 1.00 . A A . 279 LYS HZ2 1 1 2 13352 1 1 290 LYS HZ3 H 25.377 4.074 3.414 1.00 . A A . 279 LYS HZ3 1 1 2 13353 1 1 290 LYS N N 25.141 -2.257 -0.459 1.00 . A A . 279 LYS N 1 1 2 13354 1 1 290 LYS NZ N 25.449 3.842 2.403 1.00 . A A . 279 LYS NZ 1 1 2 13355 1 1 290 LYS O O 23.419 -2.363 2.597 1.00 . A A . 279 LYS O 1 1 2 13356 1 1 291 SER C C 20.751 -3.057 0.774 1.00 . A A . 280 SER C 1 1 2 13357 1 1 291 SER CA C 21.267 -1.604 0.863 1.00 . A A . 280 SER CA 1 1 2 13358 1 1 291 SER CB C 20.500 -0.687 -0.119 1.00 . A A . 280 SER CB 1 1 2 13359 1 1 291 SER H H 23.006 -1.201 -0.284 1.00 . A A . 280 SER H 1 1 2 13360 1 1 291 SER HA H 21.103 -1.243 1.876 1.00 . A A . 280 SER HA 1 1 2 13361 1 1 291 SER HB2 H 20.885 0.317 -0.040 1.00 . A A . 280 SER HB2 1 1 2 13362 1 1 291 SER HB3 H 20.641 -1.040 -1.135 1.00 . A A . 280 SER HB3 1 1 2 13363 1 1 291 SER HG H 18.644 -0.243 -0.581 1.00 . A A . 280 SER HG 1 1 2 13364 1 1 291 SER N N 22.714 -1.538 0.593 1.00 . A A . 280 SER N 1 1 2 13365 1 1 291 SER O O 19.835 -3.421 1.501 1.00 . A A . 280 SER O 1 1 2 13366 1 1 291 SER OG O 19.107 -0.651 0.161 1.00 . A A . 280 SER OG 1 1 2 13367 1 1 292 ALA C C 21.274 -6.030 1.089 1.00 . A A . 281 ALA C 1 1 2 13368 1 1 292 ALA CA C 21.012 -5.319 -0.240 1.00 . A A . 281 ALA CA 1 1 2 13369 1 1 292 ALA CB C 21.814 -6.001 -1.365 1.00 . A A . 281 ALA CB 1 1 2 13370 1 1 292 ALA H H 22.051 -3.512 -0.695 1.00 . A A . 281 ALA H 1 1 2 13371 1 1 292 ALA HA H 19.954 -5.388 -0.486 1.00 . A A . 281 ALA HA 1 1 2 13372 1 1 292 ALA HB1 H 21.499 -7.033 -1.467 1.00 . A A . 281 ALA HB1 1 1 2 13373 1 1 292 ALA HB2 H 22.872 -5.968 -1.132 1.00 . A A . 281 ALA HB2 1 1 2 13374 1 1 292 ALA HB3 H 21.645 -5.485 -2.299 1.00 . A A . 281 ALA HB3 1 1 2 13375 1 1 292 ALA N N 21.357 -3.882 -0.112 1.00 . A A . 281 ALA N 1 1 2 13376 1 1 292 ALA O O 20.383 -6.672 1.645 1.00 . A A . 281 ALA O 1 1 2 13377 1 1 293 ILE C C 22.177 -5.747 4.051 1.00 . A A . 282 ILE C 1 1 2 13378 1 1 293 ILE CA C 22.960 -6.390 2.887 1.00 . A A . 282 ILE CA 1 1 2 13379 1 1 293 ILE CB C 24.538 -6.218 3.093 1.00 . A A . 282 ILE CB 1 1 2 13380 1 1 293 ILE CD1 C 25.244 -7.302 0.809 1.00 . A A . 282 ILE CD1 1 1 2 13381 1 1 293 ILE CG1 C 25.356 -7.324 2.325 1.00 . A A . 282 ILE CG1 1 1 2 13382 1 1 293 ILE CG2 C 24.944 -6.205 4.597 1.00 . A A . 282 ILE CG2 1 1 2 13383 1 1 293 ILE H H 23.151 -5.328 1.071 1.00 . A A . 282 ILE H 1 1 2 13384 1 1 293 ILE HA H 22.739 -7.457 2.878 1.00 . A A . 282 ILE HA 1 1 2 13385 1 1 293 ILE HB H 24.814 -5.246 2.686 1.00 . A A . 282 ILE HB 1 1 2 13386 1 1 293 ILE HD11 H 25.854 -8.093 0.393 1.00 . A A . 282 ILE HD11 1 1 2 13387 1 1 293 ILE HD12 H 25.590 -6.350 0.434 1.00 . A A . 282 ILE HD12 1 1 2 13388 1 1 293 ILE HD13 H 24.214 -7.454 0.515 1.00 . A A . 282 ILE HD13 1 1 2 13389 1 1 293 ILE HG12 H 26.407 -7.214 2.560 1.00 . A A . 282 ILE HG12 1 1 2 13390 1 1 293 ILE HG13 H 25.032 -8.303 2.663 1.00 . A A . 282 ILE HG13 1 1 2 13391 1 1 293 ILE HG21 H 26.013 -6.067 4.685 1.00 . A A . 282 ILE HG21 1 1 2 13392 1 1 293 ILE HG22 H 24.668 -7.146 5.059 1.00 . A A . 282 ILE HG22 1 1 2 13393 1 1 293 ILE HG23 H 24.436 -5.398 5.109 1.00 . A A . 282 ILE HG23 1 1 2 13394 1 1 293 ILE N N 22.511 -5.849 1.597 1.00 . A A . 282 ILE N 1 1 2 13395 1 1 293 ILE O O 21.763 -6.455 4.960 1.00 . A A . 282 ILE O 1 1 2 13396 1 1 294 ARG C C 19.868 -4.179 5.334 1.00 . A A . 283 ARG C 1 1 2 13397 1 1 294 ARG CA C 21.320 -3.694 5.132 1.00 . A A . 283 ARG CA 1 1 2 13398 1 1 294 ARG CB C 21.345 -2.153 4.906 1.00 . A A . 283 ARG CB 1 1 2 13399 1 1 294 ARG CD C 21.928 -1.539 7.328 1.00 . A A . 283 ARG CD 1 1 2 13400 1 1 294 ARG CG C 20.943 -1.334 6.151 1.00 . A A . 283 ARG CG 1 1 2 13401 1 1 294 ARG CZ C 22.020 -1.041 9.772 1.00 . A A . 283 ARG CZ 1 1 2 13402 1 1 294 ARG H H 22.245 -3.910 3.223 1.00 . A A . 283 ARG H 1 1 2 13403 1 1 294 ARG HA H 21.893 -3.923 6.031 1.00 . A A . 283 ARG HA 1 1 2 13404 1 1 294 ARG HB2 H 22.349 -1.859 4.609 1.00 . A A . 283 ARG HB2 1 1 2 13405 1 1 294 ARG HB3 H 20.666 -1.907 4.095 1.00 . A A . 283 ARG HB3 1 1 2 13406 1 1 294 ARG HD2 H 22.167 -2.595 7.418 1.00 . A A . 283 ARG HD2 1 1 2 13407 1 1 294 ARG HD3 H 22.840 -0.985 7.128 1.00 . A A . 283 ARG HD3 1 1 2 13408 1 1 294 ARG HE H 20.424 -0.790 8.593 1.00 . A A . 283 ARG HE 1 1 2 13409 1 1 294 ARG HG2 H 20.924 -0.281 5.889 1.00 . A A . 283 ARG HG2 1 1 2 13410 1 1 294 ARG HG3 H 19.949 -1.637 6.466 1.00 . A A . 283 ARG HG3 1 1 2 13411 1 1 294 ARG HH11 H 23.797 -1.718 9.059 1.00 . A A . 283 ARG HH11 1 1 2 13412 1 1 294 ARG HH12 H 23.777 -1.363 10.757 1.00 . A A . 283 ARG HH12 1 1 2 13413 1 1 294 ARG HH21 H 20.388 -0.438 10.787 1.00 . A A . 283 ARG HH21 1 1 2 13414 1 1 294 ARG HH22 H 21.832 -0.634 11.738 1.00 . A A . 283 ARG HH22 1 1 2 13415 1 1 294 ARG N N 21.963 -4.416 4.014 1.00 . A A . 283 ARG N 1 1 2 13416 1 1 294 ARG NE N 21.365 -1.085 8.605 1.00 . A A . 283 ARG NE 1 1 2 13417 1 1 294 ARG NH1 N 23.302 -1.403 9.868 1.00 . A A . 283 ARG NH1 1 1 2 13418 1 1 294 ARG NH2 N 21.366 -0.676 10.851 1.00 . A A . 283 ARG NH2 1 1 2 13419 1 1 294 ARG O O 19.467 -4.541 6.453 1.00 . A A . 283 ARG O 1 1 2 13420 1 1 295 ASN C C 17.661 -6.217 4.462 1.00 . A A . 284 ASN C 1 1 2 13421 1 1 295 ASN CA C 17.723 -4.703 4.208 1.00 . A A . 284 ASN CA 1 1 2 13422 1 1 295 ASN CB C 17.001 -4.329 2.876 1.00 . A A . 284 ASN CB 1 1 2 13423 1 1 295 ASN CG C 16.603 -2.841 2.792 1.00 . A A . 284 ASN CG 1 1 2 13424 1 1 295 ASN H H 19.516 -3.947 3.378 1.00 . A A . 284 ASN H 1 1 2 13425 1 1 295 ASN HA H 17.205 -4.207 5.036 1.00 . A A . 284 ASN HA 1 1 2 13426 1 1 295 ASN HB2 H 17.655 -4.560 2.038 1.00 . A A . 284 ASN HB2 1 1 2 13427 1 1 295 ASN HB3 H 16.100 -4.922 2.774 1.00 . A A . 284 ASN HB3 1 1 2 13428 1 1 295 ASN HD21 H 18.128 -2.414 1.601 1.00 . A A . 284 ASN HD21 1 1 2 13429 1 1 295 ASN HD22 H 17.119 -1.081 2.025 1.00 . A A . 284 ASN HD22 1 1 2 13430 1 1 295 ASN N N 19.114 -4.228 4.221 1.00 . A A . 284 ASN N 1 1 2 13431 1 1 295 ASN ND2 N 17.359 -2.033 2.066 1.00 . A A . 284 ASN ND2 1 1 2 13432 1 1 295 ASN O O 16.707 -6.674 5.066 1.00 . A A . 284 ASN O 1 1 2 13433 1 1 295 ASN OD1 O 15.569 -2.440 3.331 1.00 . A A . 284 ASN OD1 1 1 2 13434 1 1 296 ARG C C 18.845 -8.656 5.840 1.00 . A A . 285 ARG C 1 1 2 13435 1 1 296 ARG CA C 18.826 -8.426 4.312 1.00 . A A . 285 ARG CA 1 1 2 13436 1 1 296 ARG CB C 20.139 -8.978 3.646 1.00 . A A . 285 ARG CB 1 1 2 13437 1 1 296 ARG CD C 19.799 -11.516 3.998 1.00 . A A . 285 ARG CD 1 1 2 13438 1 1 296 ARG CG C 20.708 -10.300 4.220 1.00 . A A . 285 ARG CG 1 1 2 13439 1 1 296 ARG CZ C 20.245 -13.093 2.117 1.00 . A A . 285 ARG CZ 1 1 2 13440 1 1 296 ARG H H 19.361 -6.552 3.434 1.00 . A A . 285 ARG H 1 1 2 13441 1 1 296 ARG HA H 17.969 -8.940 3.886 1.00 . A A . 285 ARG HA 1 1 2 13442 1 1 296 ARG HB2 H 19.952 -9.127 2.589 1.00 . A A . 285 ARG HB2 1 1 2 13443 1 1 296 ARG HB3 H 20.911 -8.217 3.741 1.00 . A A . 285 ARG HB3 1 1 2 13444 1 1 296 ARG HD2 H 20.164 -12.338 4.605 1.00 . A A . 285 ARG HD2 1 1 2 13445 1 1 296 ARG HD3 H 18.795 -11.268 4.321 1.00 . A A . 285 ARG HD3 1 1 2 13446 1 1 296 ARG HE H 19.305 -11.324 1.953 1.00 . A A . 285 ARG HE 1 1 2 13447 1 1 296 ARG HG2 H 21.664 -10.500 3.749 1.00 . A A . 285 ARG HG2 1 1 2 13448 1 1 296 ARG HG3 H 20.869 -10.172 5.291 1.00 . A A . 285 ARG HG3 1 1 2 13449 1 1 296 ARG HH11 H 20.900 -13.757 3.915 1.00 . A A . 285 ARG HH11 1 1 2 13450 1 1 296 ARG HH12 H 21.191 -14.833 2.589 1.00 . A A . 285 ARG HH12 1 1 2 13451 1 1 296 ARG HH21 H 19.699 -12.723 0.202 1.00 . A A . 285 ARG HH21 1 1 2 13452 1 1 296 ARG HH22 H 20.502 -14.244 0.465 1.00 . A A . 285 ARG HH22 1 1 2 13453 1 1 296 ARG N N 18.680 -6.976 4.004 1.00 . A A . 285 ARG N 1 1 2 13454 1 1 296 ARG NE N 19.744 -11.941 2.587 1.00 . A A . 285 ARG NE 1 1 2 13455 1 1 296 ARG NH1 N 20.819 -13.965 2.941 1.00 . A A . 285 ARG NH1 1 1 2 13456 1 1 296 ARG NH2 N 20.136 -13.379 0.826 1.00 . A A . 285 ARG NH2 1 1 2 13457 1 1 296 ARG O O 17.960 -9.326 6.401 1.00 . A A . 285 ARG O 1 1 2 13458 1 1 297 VAL C C 18.999 -7.722 8.794 1.00 . A A . 286 VAL C 1 1 2 13459 1 1 297 VAL CA C 20.144 -8.251 7.902 1.00 . A A . 286 VAL CA 1 1 2 13460 1 1 297 VAL CB C 21.539 -7.599 8.263 1.00 . A A . 286 VAL CB 1 1 2 13461 1 1 297 VAL CG1 C 21.866 -7.729 9.762 1.00 . A A . 286 VAL CG1 1 1 2 13462 1 1 297 VAL CG2 C 22.678 -8.223 7.406 1.00 . A A . 286 VAL CG2 1 1 2 13463 1 1 297 VAL H H 20.381 -7.395 5.996 1.00 . A A . 286 VAL H 1 1 2 13464 1 1 297 VAL HA H 20.230 -9.327 8.056 1.00 . A A . 286 VAL HA 1 1 2 13465 1 1 297 VAL HB H 21.485 -6.539 8.024 1.00 . A A . 286 VAL HB 1 1 2 13466 1 1 297 VAL HG11 H 22.806 -7.239 9.978 1.00 . A A . 286 VAL HG11 1 1 2 13467 1 1 297 VAL HG12 H 21.938 -8.775 10.034 1.00 . A A . 286 VAL HG12 1 1 2 13468 1 1 297 VAL HG13 H 21.081 -7.266 10.347 1.00 . A A . 286 VAL HG13 1 1 2 13469 1 1 297 VAL HG21 H 23.620 -7.738 7.637 1.00 . A A . 286 VAL HG21 1 1 2 13470 1 1 297 VAL HG22 H 22.457 -8.087 6.355 1.00 . A A . 286 VAL HG22 1 1 2 13471 1 1 297 VAL HG23 H 22.761 -9.282 7.619 1.00 . A A . 286 VAL HG23 1 1 2 13472 1 1 297 VAL N N 19.839 -8.038 6.489 1.00 . A A . 286 VAL N 1 1 2 13473 1 1 297 VAL O O 18.587 -8.394 9.757 1.00 . A A . 286 VAL O 1 1 2 13474 1 1 298 LYS C C 16.029 -6.789 8.975 1.00 . A A . 287 LYS C 1 1 2 13475 1 1 298 LYS CA C 17.309 -5.943 9.145 1.00 . A A . 287 LYS CA 1 1 2 13476 1 1 298 LYS CB C 17.051 -4.465 8.717 1.00 . A A . 287 LYS CB 1 1 2 13477 1 1 298 LYS CD C 15.726 -2.270 9.170 1.00 . A A . 287 LYS CD 1 1 2 13478 1 1 298 LYS CE C 14.560 -1.635 9.959 1.00 . A A . 287 LYS CE 1 1 2 13479 1 1 298 LYS CG C 15.918 -3.768 9.523 1.00 . A A . 287 LYS CG 1 1 2 13480 1 1 298 LYS H H 18.796 -6.084 7.633 1.00 . A A . 287 LYS H 1 1 2 13481 1 1 298 LYS HA H 17.579 -5.944 10.200 1.00 . A A . 287 LYS HA 1 1 2 13482 1 1 298 LYS HB2 H 17.968 -3.902 8.855 1.00 . A A . 287 LYS HB2 1 1 2 13483 1 1 298 LYS HB3 H 16.789 -4.443 7.662 1.00 . A A . 287 LYS HB3 1 1 2 13484 1 1 298 LYS HD2 H 16.637 -1.731 9.403 1.00 . A A . 287 LYS HD2 1 1 2 13485 1 1 298 LYS HD3 H 15.522 -2.180 8.108 1.00 . A A . 287 LYS HD3 1 1 2 13486 1 1 298 LYS HE2 H 13.639 -2.169 9.723 1.00 . A A . 287 LYS HE2 1 1 2 13487 1 1 298 LYS HE3 H 14.761 -1.724 11.019 1.00 . A A . 287 LYS HE3 1 1 2 13488 1 1 298 LYS HG2 H 14.985 -4.290 9.330 1.00 . A A . 287 LYS HG2 1 1 2 13489 1 1 298 LYS HG3 H 16.148 -3.850 10.583 1.00 . A A . 287 LYS HG3 1 1 2 13490 1 1 298 LYS HZ1 H 14.234 -0.070 8.606 1.00 . A A . 287 LYS HZ1 1 1 2 13491 1 1 298 LYS HZ2 H 15.200 0.355 9.922 1.00 . A A . 287 LYS HZ2 1 1 2 13492 1 1 298 LYS HZ3 H 13.561 0.191 10.154 1.00 . A A . 287 LYS HZ3 1 1 2 13493 1 1 298 LYS N N 18.439 -6.548 8.417 1.00 . A A . 287 LYS N 1 1 2 13494 1 1 298 LYS NZ N 14.375 -0.192 9.635 1.00 . A A . 287 LYS NZ 1 1 2 13495 1 1 298 LYS O O 15.340 -7.031 9.955 1.00 . A A . 287 LYS O 1 1 2 13496 1 1 299 SER C C 14.465 -9.381 8.174 1.00 . A A . 288 SER C 1 1 2 13497 1 1 299 SER CA C 14.478 -8.021 7.458 1.00 . A A . 288 SER CA 1 1 2 13498 1 1 299 SER CB C 14.242 -8.234 5.943 1.00 . A A . 288 SER CB 1 1 2 13499 1 1 299 SER H H 16.374 -7.119 7.010 1.00 . A A . 288 SER H 1 1 2 13500 1 1 299 SER HA H 13.658 -7.423 7.849 1.00 . A A . 288 SER HA 1 1 2 13501 1 1 299 SER HB2 H 13.286 -8.718 5.788 1.00 . A A . 288 SER HB2 1 1 2 13502 1 1 299 SER HB3 H 14.238 -7.275 5.444 1.00 . A A . 288 SER HB3 1 1 2 13503 1 1 299 SER HG H 16.109 -8.639 5.502 1.00 . A A . 288 SER HG 1 1 2 13504 1 1 299 SER N N 15.735 -7.267 7.739 1.00 . A A . 288 SER N 1 1 2 13505 1 1 299 SER O O 13.413 -9.823 8.641 1.00 . A A . 288 SER O 1 1 2 13506 1 1 299 SER OG O 15.248 -9.041 5.354 1.00 . A A . 288 SER OG 1 1 2 13507 1 1 300 GLN C C 15.814 -11.097 10.493 1.00 . A A . 289 GLN C 1 1 2 13508 1 1 300 GLN CA C 15.804 -11.317 8.968 1.00 . A A . 289 GLN CA 1 1 2 13509 1 1 300 GLN CB C 17.083 -12.053 8.499 1.00 . A A . 289 GLN CB 1 1 2 13510 1 1 300 GLN CD C 18.266 -13.306 6.581 1.00 . A A . 289 GLN CD 1 1 2 13511 1 1 300 GLN CG C 16.998 -12.591 7.051 1.00 . A A . 289 GLN CG 1 1 2 13512 1 1 300 GLN H H 16.426 -9.661 7.771 1.00 . A A . 289 GLN H 1 1 2 13513 1 1 300 GLN HA H 14.942 -11.940 8.728 1.00 . A A . 289 GLN HA 1 1 2 13514 1 1 300 GLN HB2 H 17.923 -11.368 8.565 1.00 . A A . 289 GLN HB2 1 1 2 13515 1 1 300 GLN HB3 H 17.272 -12.895 9.161 1.00 . A A . 289 GLN HB3 1 1 2 13516 1 1 300 GLN HE21 H 17.211 -14.499 5.398 1.00 . A A . 289 GLN HE21 1 1 2 13517 1 1 300 GLN HE22 H 18.916 -14.753 5.393 1.00 . A A . 289 GLN HE22 1 1 2 13518 1 1 300 GLN HG2 H 16.167 -13.282 6.989 1.00 . A A . 289 GLN HG2 1 1 2 13519 1 1 300 GLN HG3 H 16.813 -11.759 6.379 1.00 . A A . 289 GLN HG3 1 1 2 13520 1 1 300 GLN N N 15.642 -10.040 8.240 1.00 . A A . 289 GLN N 1 1 2 13521 1 1 300 GLN NE2 N 18.117 -14.285 5.704 1.00 . A A . 289 GLN NE2 1 1 2 13522 1 1 300 GLN O O 15.407 -11.990 11.250 1.00 . A A . 289 GLN O 1 1 2 13523 1 1 300 GLN OE1 O 19.371 -12.970 6.990 1.00 . A A . 289 GLN OE1 1 1 2 13524 1 1 301 ALA C C 14.687 -9.345 12.731 1.00 . A A . 290 ALA C 1 1 2 13525 1 1 301 ALA CA C 16.170 -9.482 12.344 1.00 . A A . 290 ALA CA 1 1 2 13526 1 1 301 ALA CB C 16.912 -8.160 12.581 1.00 . A A . 290 ALA CB 1 1 2 13527 1 1 301 ALA H H 16.773 -9.328 10.300 1.00 . A A . 290 ALA H 1 1 2 13528 1 1 301 ALA HA H 16.634 -10.247 12.969 1.00 . A A . 290 ALA HA 1 1 2 13529 1 1 301 ALA HB1 H 17.946 -8.266 12.284 1.00 . A A . 290 ALA HB1 1 1 2 13530 1 1 301 ALA HB2 H 16.869 -7.895 13.631 1.00 . A A . 290 ALA HB2 1 1 2 13531 1 1 301 ALA HB3 H 16.455 -7.370 11.995 1.00 . A A . 290 ALA HB3 1 1 2 13532 1 1 301 ALA N N 16.296 -9.915 10.935 1.00 . A A . 290 ALA N 1 1 2 13533 1 1 301 ALA O O 14.277 -9.836 13.779 1.00 . A A . 290 ALA O 1 1 2 13534 1 1 302 ILE C C 11.731 -9.889 12.062 1.00 . A A . 291 ILE C 1 1 2 13535 1 1 302 ILE CA C 12.432 -8.523 12.015 1.00 . A A . 291 ILE CA 1 1 2 13536 1 1 302 ILE CB C 11.801 -7.655 10.847 1.00 . A A . 291 ILE CB 1 1 2 13537 1 1 302 ILE CD1 C 12.357 -5.420 12.078 1.00 . A A . 291 ILE CD1 1 1 2 13538 1 1 302 ILE CG1 C 12.430 -6.225 10.790 1.00 . A A . 291 ILE CG1 1 1 2 13539 1 1 302 ILE CG2 C 10.254 -7.579 10.948 1.00 . A A . 291 ILE CG2 1 1 2 13540 1 1 302 ILE H H 14.306 -8.345 11.030 1.00 . A A . 291 ILE H 1 1 2 13541 1 1 302 ILE HA H 12.268 -8.005 12.960 1.00 . A A . 291 ILE HA 1 1 2 13542 1 1 302 ILE HB H 12.033 -8.163 9.907 1.00 . A A . 291 ILE HB 1 1 2 13543 1 1 302 ILE HD11 H 11.328 -5.321 12.394 1.00 . A A . 291 ILE HD11 1 1 2 13544 1 1 302 ILE HD12 H 12.773 -4.439 11.906 1.00 . A A . 291 ILE HD12 1 1 2 13545 1 1 302 ILE HD13 H 12.925 -5.916 12.854 1.00 . A A . 291 ILE HD13 1 1 2 13546 1 1 302 ILE HG12 H 13.474 -6.314 10.535 1.00 . A A . 291 ILE HG12 1 1 2 13547 1 1 302 ILE HG13 H 11.937 -5.648 10.015 1.00 . A A . 291 ILE HG13 1 1 2 13548 1 1 302 ILE HG21 H 9.968 -7.126 11.891 1.00 . A A . 291 ILE HG21 1 1 2 13549 1 1 302 ILE HG22 H 9.833 -8.577 10.891 1.00 . A A . 291 ILE HG22 1 1 2 13550 1 1 302 ILE HG23 H 9.864 -6.986 10.133 1.00 . A A . 291 ILE HG23 1 1 2 13551 1 1 302 ILE N N 13.893 -8.702 11.839 1.00 . A A . 291 ILE N 1 1 2 13552 1 1 302 ILE O O 10.936 -10.159 12.968 1.00 . A A . 291 ILE O 1 1 2 13553 1 1 303 GLU C C 11.688 -12.902 12.175 1.00 . A A . 292 GLU C 1 1 2 13554 1 1 303 GLU CA C 11.518 -12.079 10.893 1.00 . A A . 292 GLU CA 1 1 2 13555 1 1 303 GLU CB C 12.225 -12.780 9.696 1.00 . A A . 292 GLU CB 1 1 2 13556 1 1 303 GLU CD C 10.205 -14.216 8.997 1.00 . A A . 292 GLU CD 1 1 2 13557 1 1 303 GLU CG C 11.704 -14.190 9.350 1.00 . A A . 292 GLU CG 1 1 2 13558 1 1 303 GLU H H 12.769 -10.447 10.446 1.00 . A A . 292 GLU H 1 1 2 13559 1 1 303 GLU HA H 10.457 -11.969 10.668 1.00 . A A . 292 GLU HA 1 1 2 13560 1 1 303 GLU HB2 H 12.117 -12.157 8.814 1.00 . A A . 292 GLU HB2 1 1 2 13561 1 1 303 GLU HB3 H 13.286 -12.859 9.922 1.00 . A A . 292 GLU HB3 1 1 2 13562 1 1 303 GLU HG2 H 12.267 -14.572 8.501 1.00 . A A . 292 GLU HG2 1 1 2 13563 1 1 303 GLU HG3 H 11.881 -14.840 10.201 1.00 . A A . 292 GLU HG3 1 1 2 13564 1 1 303 GLU N N 12.083 -10.738 11.075 1.00 . A A . 292 GLU N 1 1 2 13565 1 1 303 GLU O O 10.710 -13.400 12.734 1.00 . A A . 292 GLU O 1 1 2 13566 1 1 303 GLU OE1 O 9.833 -13.698 7.922 1.00 . A A . 292 GLU OE1 1 1 2 13567 1 1 303 GLU OE2 O 9.393 -14.743 9.790 1.00 . A A . 292 GLU OE2 1 1 2 13568 1 1 304 GLY C C 12.779 -13.125 15.149 1.00 . A A . 293 GLY C 1 1 2 13569 1 1 304 GLY CA C 13.307 -13.716 13.844 1.00 . A A . 293 GLY CA 1 1 2 13570 1 1 304 GLY H H 13.643 -12.437 12.191 1.00 . A A . 293 GLY H 1 1 2 13571 1 1 304 GLY HA2 H 12.927 -14.728 13.732 1.00 . A A . 293 GLY HA2 1 1 2 13572 1 1 304 GLY HA3 H 14.387 -13.765 13.903 1.00 . A A . 293 GLY HA3 1 1 2 13573 1 1 304 GLY N N 12.944 -12.947 12.660 1.00 . A A . 293 GLY N 1 1 2 13574 1 1 304 GLY O O 12.444 -13.878 16.064 1.00 . A A . 293 GLY O 1 1 2 13575 1 1 305 LEU C C 10.752 -11.365 16.692 1.00 . A A . 294 LEU C 1 1 2 13576 1 1 305 LEU CA C 12.235 -11.054 16.446 1.00 . A A . 294 LEU CA 1 1 2 13577 1 1 305 LEU CB C 12.477 -9.496 16.329 1.00 . A A . 294 LEU CB 1 1 2 13578 1 1 305 LEU CD1 C 13.323 -7.283 17.313 1.00 . A A . 294 LEU CD1 1 1 2 13579 1 1 305 LEU CD2 C 12.367 -9.054 18.882 1.00 . A A . 294 LEU CD2 1 1 2 13580 1 1 305 LEU CG C 13.141 -8.793 17.567 1.00 . A A . 294 LEU CG 1 1 2 13581 1 1 305 LEU H H 12.971 -11.246 14.452 1.00 . A A . 294 LEU H 1 1 2 13582 1 1 305 LEU HA H 12.808 -11.437 17.283 1.00 . A A . 294 LEU HA 1 1 2 13583 1 1 305 LEU HB2 H 13.121 -9.325 15.473 1.00 . A A . 294 LEU HB2 1 1 2 13584 1 1 305 LEU HB3 H 11.531 -8.994 16.122 1.00 . A A . 294 LEU HB3 1 1 2 13585 1 1 305 LEU HD11 H 13.801 -6.825 18.167 1.00 . A A . 294 LEU HD11 1 1 2 13586 1 1 305 LEU HD12 H 12.359 -6.815 17.149 1.00 . A A . 294 LEU HD12 1 1 2 13587 1 1 305 LEU HD13 H 13.945 -7.137 16.438 1.00 . A A . 294 LEU HD13 1 1 2 13588 1 1 305 LEU HD21 H 11.361 -8.666 18.803 1.00 . A A . 294 LEU HD21 1 1 2 13589 1 1 305 LEU HD22 H 12.874 -8.568 19.707 1.00 . A A . 294 LEU HD22 1 1 2 13590 1 1 305 LEU HD23 H 12.327 -10.118 19.074 1.00 . A A . 294 LEU HD23 1 1 2 13591 1 1 305 LEU HG H 14.137 -9.205 17.698 1.00 . A A . 294 LEU HG 1 1 2 13592 1 1 305 LEU N N 12.705 -11.774 15.232 1.00 . A A . 294 LEU N 1 1 2 13593 1 1 305 LEU O O 10.363 -11.751 17.806 1.00 . A A . 294 LEU O 1 1 2 13594 1 1 306 VAL C C 8.294 -13.026 15.884 1.00 . A A . 295 VAL C 1 1 2 13595 1 1 306 VAL CA C 8.500 -11.512 15.672 1.00 . A A . 295 VAL CA 1 1 2 13596 1 1 306 VAL CB C 7.762 -11.020 14.370 1.00 . A A . 295 VAL CB 1 1 2 13597 1 1 306 VAL CG1 C 6.256 -11.396 14.382 1.00 . A A . 295 VAL CG1 1 1 2 13598 1 1 306 VAL CG2 C 7.958 -9.492 14.186 1.00 . A A . 295 VAL CG2 1 1 2 13599 1 1 306 VAL H H 10.324 -10.886 14.783 1.00 . A A . 295 VAL H 1 1 2 13600 1 1 306 VAL HA H 8.076 -10.980 16.525 1.00 . A A . 295 VAL HA 1 1 2 13601 1 1 306 VAL HB H 8.220 -11.516 13.517 1.00 . A A . 295 VAL HB 1 1 2 13602 1 1 306 VAL HG11 H 5.784 -11.053 13.469 1.00 . A A . 295 VAL HG11 1 1 2 13603 1 1 306 VAL HG12 H 5.765 -10.933 15.230 1.00 . A A . 295 VAL HG12 1 1 2 13604 1 1 306 VAL HG13 H 6.148 -12.471 14.455 1.00 . A A . 295 VAL HG13 1 1 2 13605 1 1 306 VAL HG21 H 7.475 -9.163 13.274 1.00 . A A . 295 VAL HG21 1 1 2 13606 1 1 306 VAL HG22 H 9.018 -9.266 14.127 1.00 . A A . 295 VAL HG22 1 1 2 13607 1 1 306 VAL HG23 H 7.530 -8.960 15.028 1.00 . A A . 295 VAL HG23 1 1 2 13608 1 1 306 VAL N N 9.938 -11.207 15.630 1.00 . A A . 295 VAL N 1 1 2 13609 1 1 306 VAL O O 7.494 -13.434 16.722 1.00 . A A . 295 VAL O 1 1 2 13610 1 1 307 LYS C C 9.337 -15.775 16.725 1.00 . A A . 296 LYS C 1 1 2 13611 1 1 307 LYS CA C 9.046 -15.323 15.277 1.00 . A A . 296 LYS CA 1 1 2 13612 1 1 307 LYS CB C 10.076 -15.957 14.300 1.00 . A A . 296 LYS CB 1 1 2 13613 1 1 307 LYS CD C 11.038 -18.047 13.143 1.00 . A A . 296 LYS CD 1 1 2 13614 1 1 307 LYS CE C 11.212 -17.301 11.801 1.00 . A A . 296 LYS CE 1 1 2 13615 1 1 307 LYS CG C 9.911 -17.470 14.039 1.00 . A A . 296 LYS CG 1 1 2 13616 1 1 307 LYS H H 9.716 -13.440 14.526 1.00 . A A . 296 LYS H 1 1 2 13617 1 1 307 LYS HA H 8.047 -15.646 14.997 1.00 . A A . 296 LYS HA 1 1 2 13618 1 1 307 LYS HB2 H 9.992 -15.449 13.347 1.00 . A A . 296 LYS HB2 1 1 2 13619 1 1 307 LYS HB3 H 11.080 -15.785 14.686 1.00 . A A . 296 LYS HB3 1 1 2 13620 1 1 307 LYS HD2 H 11.974 -17.996 13.687 1.00 . A A . 296 LYS HD2 1 1 2 13621 1 1 307 LYS HD3 H 10.815 -19.088 12.933 1.00 . A A . 296 LYS HD3 1 1 2 13622 1 1 307 LYS HE2 H 11.542 -16.288 11.996 1.00 . A A . 296 LYS HE2 1 1 2 13623 1 1 307 LYS HE3 H 11.968 -17.810 11.216 1.00 . A A . 296 LYS HE3 1 1 2 13624 1 1 307 LYS HG2 H 9.921 -17.995 14.989 1.00 . A A . 296 LYS HG2 1 1 2 13625 1 1 307 LYS HG3 H 8.954 -17.644 13.553 1.00 . A A . 296 LYS HG3 1 1 2 13626 1 1 307 LYS HZ1 H 10.125 -16.818 10.080 1.00 . A A . 296 LYS HZ1 1 1 2 13627 1 1 307 LYS HZ2 H 9.238 -16.687 11.513 1.00 . A A . 296 LYS HZ2 1 1 2 13628 1 1 307 LYS HZ3 H 9.581 -18.208 10.870 1.00 . A A . 296 LYS HZ3 1 1 2 13629 1 1 307 LYS N N 9.086 -13.844 15.162 1.00 . A A . 296 LYS N 1 1 2 13630 1 1 307 LYS NZ N 9.953 -17.252 11.012 1.00 . A A . 296 LYS NZ 1 1 2 13631 1 1 307 LYS O O 8.759 -16.751 17.207 1.00 . A A . 296 LYS O 1 1 2 13632 1 1 308 ALA C C 9.534 -14.834 19.803 1.00 . A A . 297 ALA C 1 1 2 13633 1 1 308 ALA CA C 10.614 -15.282 18.803 1.00 . A A . 297 ALA CA 1 1 2 13634 1 1 308 ALA CB C 11.950 -14.576 19.126 1.00 . A A . 297 ALA CB 1 1 2 13635 1 1 308 ALA H H 10.618 -14.244 16.953 1.00 . A A . 297 ALA H 1 1 2 13636 1 1 308 ALA HA H 10.771 -16.354 18.914 1.00 . A A . 297 ALA HA 1 1 2 13637 1 1 308 ALA HB1 H 12.707 -14.884 18.417 1.00 . A A . 297 ALA HB1 1 1 2 13638 1 1 308 ALA HB2 H 12.271 -14.836 20.127 1.00 . A A . 297 ALA HB2 1 1 2 13639 1 1 308 ALA HB3 H 11.823 -13.498 19.061 1.00 . A A . 297 ALA HB3 1 1 2 13640 1 1 308 ALA N N 10.219 -15.018 17.409 1.00 . A A . 297 ALA N 1 1 2 13641 1 1 308 ALA O O 9.414 -15.422 20.879 1.00 . A A . 297 ALA O 1 1 2 13642 1 1 309 ASN C C 6.429 -12.904 19.947 1.00 . A A . 298 ASN C 1 1 2 13643 1 1 309 ASN CA C 7.872 -13.093 20.440 1.00 . A A . 298 ASN CA 1 1 2 13644 1 1 309 ASN CB C 8.472 -11.706 20.798 1.00 . A A . 298 ASN CB 1 1 2 13645 1 1 309 ASN CG C 9.784 -11.786 21.565 1.00 . A A . 298 ASN CG 1 1 2 13646 1 1 309 ASN H H 8.667 -13.542 18.492 1.00 . A A . 298 ASN H 1 1 2 13647 1 1 309 ASN HA H 7.841 -13.696 21.352 1.00 . A A . 298 ASN HA 1 1 2 13648 1 1 309 ASN HB2 H 8.644 -11.141 19.888 1.00 . A A . 298 ASN HB2 1 1 2 13649 1 1 309 ASN HB3 H 7.763 -11.152 21.409 1.00 . A A . 298 ASN HB3 1 1 2 13650 1 1 309 ASN HD21 H 10.848 -11.587 19.896 1.00 . A A . 298 ASN HD21 1 1 2 13651 1 1 309 ASN HD22 H 11.761 -11.755 21.354 1.00 . A A . 298 ASN HD22 1 1 2 13652 1 1 309 ASN N N 8.723 -13.807 19.446 1.00 . A A . 298 ASN N 1 1 2 13653 1 1 309 ASN ND2 N 10.912 -11.701 20.868 1.00 . A A . 298 ASN ND2 1 1 2 13654 1 1 309 ASN O O 6.194 -12.471 18.817 1.00 . A A . 298 ASN O 1 1 2 13655 1 1 309 ASN OD1 O 9.774 -11.907 22.780 1.00 . A A . 298 ASN OD1 1 1 2 13656 1 1 310 ASP C C 3.349 -12.442 21.846 1.00 . A A . 299 ASP C 1 1 2 13657 1 1 310 ASP CA C 4.028 -13.004 20.587 1.00 . A A . 299 ASP CA 1 1 2 13658 1 1 310 ASP CB C 3.372 -14.345 20.163 1.00 . A A . 299 ASP CB 1 1 2 13659 1 1 310 ASP CG C 1.861 -14.210 19.892 1.00 . A A . 299 ASP CG 1 1 2 13660 1 1 310 ASP H H 5.736 -13.505 21.728 1.00 . A A . 299 ASP H 1 1 2 13661 1 1 310 ASP HA H 3.912 -12.279 19.779 1.00 . A A . 299 ASP HA 1 1 2 13662 1 1 310 ASP HB2 H 3.852 -14.697 19.257 1.00 . A A . 299 ASP HB2 1 1 2 13663 1 1 310 ASP HB3 H 3.529 -15.087 20.943 1.00 . A A . 299 ASP HB3 1 1 2 13664 1 1 310 ASP N N 5.467 -13.180 20.844 1.00 . A A . 299 ASP N 1 1 2 13665 1 1 310 ASP O O 3.701 -12.821 22.960 1.00 . A A . 299 ASP O 1 1 2 13666 1 1 310 ASP OD1 O 1.477 -13.397 19.018 1.00 . A A . 299 ASP OD1 1 1 2 13667 1 1 310 ASP OD2 O 1.052 -14.882 20.572 1.00 . A A . 299 ASP OD2 1 1 2 13668 1 1 311 ILE C C 0.188 -10.601 22.287 1.00 . A A . 300 ILE C 1 1 2 13669 1 1 311 ILE CA C 1.657 -10.830 22.706 1.00 . A A . 300 ILE CA 1 1 2 13670 1 1 311 ILE CB C 2.385 -9.444 22.986 1.00 . A A . 300 ILE CB 1 1 2 13671 1 1 311 ILE CD1 C 2.256 -7.261 24.408 1.00 . A A . 300 ILE CD1 1 1 2 13672 1 1 311 ILE CG1 C 1.667 -8.631 24.121 1.00 . A A . 300 ILE CG1 1 1 2 13673 1 1 311 ILE CG2 C 2.527 -8.598 21.687 1.00 . A A . 300 ILE CG2 1 1 2 13674 1 1 311 ILE H H 2.059 -11.424 20.713 1.00 . A A . 300 ILE H 1 1 2 13675 1 1 311 ILE HA H 1.678 -11.429 23.616 1.00 . A A . 300 ILE HA 1 1 2 13676 1 1 311 ILE HB H 3.393 -9.678 23.321 1.00 . A A . 300 ILE HB 1 1 2 13677 1 1 311 ILE HD11 H 1.717 -6.804 25.224 1.00 . A A . 300 ILE HD11 1 1 2 13678 1 1 311 ILE HD12 H 2.172 -6.636 23.528 1.00 . A A . 300 ILE HD12 1 1 2 13679 1 1 311 ILE HD13 H 3.297 -7.360 24.681 1.00 . A A . 300 ILE HD13 1 1 2 13680 1 1 311 ILE HG12 H 0.631 -8.478 23.845 1.00 . A A . 300 ILE HG12 1 1 2 13681 1 1 311 ILE HG13 H 1.698 -9.201 25.041 1.00 . A A . 300 ILE HG13 1 1 2 13682 1 1 311 ILE HG21 H 3.072 -7.683 21.898 1.00 . A A . 300 ILE HG21 1 1 2 13683 1 1 311 ILE HG22 H 1.547 -8.343 21.306 1.00 . A A . 300 ILE HG22 1 1 2 13684 1 1 311 ILE HG23 H 3.063 -9.165 20.935 1.00 . A A . 300 ILE HG23 1 1 2 13685 1 1 311 ILE N N 2.353 -11.571 21.636 1.00 . A A . 300 ILE N 1 1 2 13686 1 1 311 ILE O O -0.117 -10.578 21.083 1.00 . A A . 300 ILE O 1 1 2 13687 1 1 312 ASP C C -2.106 -8.566 22.626 1.00 . A A . 301 ASP C 1 1 2 13688 1 1 312 ASP CA C -2.110 -10.044 23.041 1.00 . A A . 301 ASP CA 1 1 2 13689 1 1 312 ASP CB C -3.000 -10.275 24.295 1.00 . A A . 301 ASP CB 1 1 2 13690 1 1 312 ASP CG C -3.378 -11.752 24.504 1.00 . A A . 301 ASP CG 1 1 2 13691 1 1 312 ASP H H -0.446 -10.664 24.198 1.00 . A A . 301 ASP H 1 1 2 13692 1 1 312 ASP HA H -2.504 -10.636 22.213 1.00 . A A . 301 ASP HA 1 1 2 13693 1 1 312 ASP HB2 H -2.468 -9.919 25.172 1.00 . A A . 301 ASP HB2 1 1 2 13694 1 1 312 ASP HB3 H -3.918 -9.698 24.198 1.00 . A A . 301 ASP HB3 1 1 2 13695 1 1 312 ASP N N -0.722 -10.473 23.278 1.00 . A A . 301 ASP N 1 1 2 13696 1 1 312 ASP O O -2.093 -7.657 23.469 1.00 . A A . 301 ASP O 1 1 2 13697 1 1 312 ASP OD1 O -4.322 -12.226 23.835 1.00 . A A . 301 ASP OD1 1 1 2 13698 1 1 312 ASP OD2 O -2.745 -12.444 25.324 1.00 . A A . 301 ASP OD2 1 1 2 13699 1 1 313 VAL C C -3.499 -6.487 20.756 1.00 . A A . 302 VAL C 1 1 2 13700 1 1 313 VAL CA C -2.058 -7.047 20.676 1.00 . A A . 302 VAL CA 1 1 2 13701 1 1 313 VAL CB C -1.600 -7.133 19.168 1.00 . A A . 302 VAL CB 1 1 2 13702 1 1 313 VAL CG1 C -1.619 -5.743 18.485 1.00 . A A . 302 VAL CG1 1 1 2 13703 1 1 313 VAL CG2 C -0.207 -7.796 19.057 1.00 . A A . 302 VAL CG2 1 1 2 13704 1 1 313 VAL H H -1.933 -9.153 20.731 1.00 . A A . 302 VAL H 1 1 2 13705 1 1 313 VAL HA H -1.372 -6.393 21.211 1.00 . A A . 302 VAL HA 1 1 2 13706 1 1 313 VAL HB H -2.309 -7.766 18.636 1.00 . A A . 302 VAL HB 1 1 2 13707 1 1 313 VAL HG11 H -2.620 -5.333 18.527 1.00 . A A . 302 VAL HG11 1 1 2 13708 1 1 313 VAL HG12 H -1.318 -5.831 17.446 1.00 . A A . 302 VAL HG12 1 1 2 13709 1 1 313 VAL HG13 H -0.939 -5.074 18.997 1.00 . A A . 302 VAL HG13 1 1 2 13710 1 1 313 VAL HG21 H 0.523 -7.211 19.608 1.00 . A A . 302 VAL HG21 1 1 2 13711 1 1 313 VAL HG22 H 0.094 -7.857 18.018 1.00 . A A . 302 VAL HG22 1 1 2 13712 1 1 313 VAL HG23 H -0.244 -8.794 19.474 1.00 . A A . 302 VAL HG23 1 1 2 13713 1 1 313 VAL N N -2.021 -8.366 21.306 1.00 . A A . 302 VAL N 1 1 2 13714 1 1 313 VAL O O -4.445 -7.231 20.449 1.00 . A A . 302 VAL O 1 1 2 13715 1 1 314 PRO C C -5.567 -4.590 19.669 1.00 . A A . 303 PRO C 1 1 2 13716 1 1 314 PRO CA C -5.010 -4.514 21.103 1.00 . A A . 303 PRO CA 1 1 2 13717 1 1 314 PRO CB C -4.703 -3.047 21.521 1.00 . A A . 303 PRO CB 1 1 2 13718 1 1 314 PRO CD C -2.672 -4.305 21.800 1.00 . A A . 303 PRO CD 1 1 2 13719 1 1 314 PRO CG C -3.476 -3.150 22.376 1.00 . A A . 303 PRO CG 1 1 2 13720 1 1 314 PRO HA H -5.722 -4.958 21.798 1.00 . A A . 303 PRO HA 1 1 2 13721 1 1 314 PRO HB2 H -4.514 -2.425 20.642 1.00 . A A . 303 PRO HB2 1 1 2 13722 1 1 314 PRO HB3 H -5.529 -2.632 22.090 1.00 . A A . 303 PRO HB3 1 1 2 13723 1 1 314 PRO HD2 H -1.979 -3.952 21.041 1.00 . A A . 303 PRO HD2 1 1 2 13724 1 1 314 PRO HD3 H -2.134 -4.824 22.587 1.00 . A A . 303 PRO HD3 1 1 2 13725 1 1 314 PRO HG2 H -2.910 -2.224 22.329 1.00 . A A . 303 PRO HG2 1 1 2 13726 1 1 314 PRO HG3 H -3.749 -3.365 23.408 1.00 . A A . 303 PRO HG3 1 1 2 13727 1 1 314 PRO N N -3.698 -5.191 21.190 1.00 . A A . 303 PRO N 1 1 2 13728 1 1 314 PRO O O -4.862 -4.231 18.707 1.00 . A A . 303 PRO O 1 1 2 13729 1 1 315 ALA C C -7.547 -3.966 17.466 1.00 . A A . 304 ALA C 1 1 2 13730 1 1 315 ALA CA C -7.511 -5.276 18.268 1.00 . A A . 304 ALA CA 1 1 2 13731 1 1 315 ALA CB C -8.933 -5.813 18.501 1.00 . A A . 304 ALA CB 1 1 2 13732 1 1 315 ALA H H -7.289 -5.336 20.372 1.00 . A A . 304 ALA H 1 1 2 13733 1 1 315 ALA HA H -6.960 -6.028 17.704 1.00 . A A . 304 ALA HA 1 1 2 13734 1 1 315 ALA HB1 H -8.886 -6.746 19.048 1.00 . A A . 304 ALA HB1 1 1 2 13735 1 1 315 ALA HB2 H -9.422 -5.983 17.549 1.00 . A A . 304 ALA HB2 1 1 2 13736 1 1 315 ALA HB3 H -9.506 -5.095 19.075 1.00 . A A . 304 ALA HB3 1 1 2 13737 1 1 315 ALA N N -6.815 -5.089 19.550 1.00 . A A . 304 ALA N 1 1 2 13738 1 1 315 ALA O O -7.346 -3.988 16.260 1.00 . A A . 304 ALA O 1 1 2 13739 1 1 316 ALA C C -6.551 -1.167 16.749 1.00 . A A . 305 ALA C 1 1 2 13740 1 1 316 ALA CA C -7.777 -1.470 17.627 1.00 . A A . 305 ALA CA 1 1 2 13741 1 1 316 ALA CB C -7.887 -0.433 18.762 1.00 . A A . 305 ALA CB 1 1 2 13742 1 1 316 ALA H H -7.841 -2.931 19.160 1.00 . A A . 305 ALA H 1 1 2 13743 1 1 316 ALA HA H -8.675 -1.398 17.022 1.00 . A A . 305 ALA HA 1 1 2 13744 1 1 316 ALA HB1 H -7.982 0.565 18.345 1.00 . A A . 305 ALA HB1 1 1 2 13745 1 1 316 ALA HB2 H -7.002 -0.479 19.387 1.00 . A A . 305 ALA HB2 1 1 2 13746 1 1 316 ALA HB3 H -8.756 -0.648 19.366 1.00 . A A . 305 ALA HB3 1 1 2 13747 1 1 316 ALA N N -7.730 -2.835 18.191 1.00 . A A . 305 ALA N 1 1 2 13748 1 1 316 ALA O O -6.697 -0.627 15.651 1.00 . A A . 305 ALA O 1 1 2 13749 1 1 317 LEU C C -4.050 -2.156 15.198 1.00 . A A . 306 LEU C 1 1 2 13750 1 1 317 LEU CA C -4.077 -1.345 16.515 1.00 . A A . 306 LEU CA 1 1 2 13751 1 1 317 LEU CB C -2.866 -1.736 17.418 1.00 . A A . 306 LEU CB 1 1 2 13752 1 1 317 LEU CD1 C -1.479 -1.426 19.565 1.00 . A A . 306 LEU CD1 1 1 2 13753 1 1 317 LEU CD2 C -2.712 0.580 18.552 1.00 . A A . 306 LEU CD2 1 1 2 13754 1 1 317 LEU CG C -2.727 -0.956 18.772 1.00 . A A . 306 LEU CG 1 1 2 13755 1 1 317 LEU H H -5.331 -2.031 18.095 1.00 . A A . 306 LEU H 1 1 2 13756 1 1 317 LEU HA H -4.011 -0.286 16.278 1.00 . A A . 306 LEU HA 1 1 2 13757 1 1 317 LEU HB2 H -2.942 -2.798 17.644 1.00 . A A . 306 LEU HB2 1 1 2 13758 1 1 317 LEU HB3 H -1.954 -1.584 16.848 1.00 . A A . 306 LEU HB3 1 1 2 13759 1 1 317 LEU HD11 H -1.420 -0.898 20.508 1.00 . A A . 306 LEU HD11 1 1 2 13760 1 1 317 LEU HD12 H -0.579 -1.236 18.993 1.00 . A A . 306 LEU HD12 1 1 2 13761 1 1 317 LEU HD13 H -1.556 -2.489 19.761 1.00 . A A . 306 LEU HD13 1 1 2 13762 1 1 317 LEU HD21 H -3.637 0.887 18.078 1.00 . A A . 306 LEU HD21 1 1 2 13763 1 1 317 LEU HD22 H -1.877 0.857 17.919 1.00 . A A . 306 LEU HD22 1 1 2 13764 1 1 317 LEU HD23 H -2.623 1.087 19.503 1.00 . A A . 306 LEU HD23 1 1 2 13765 1 1 317 LEU HG H -3.594 -1.182 19.386 1.00 . A A . 306 LEU HG 1 1 2 13766 1 1 317 LEU N N -5.354 -1.563 17.234 1.00 . A A . 306 LEU N 1 1 2 13767 1 1 317 LEU O O -3.682 -1.633 14.130 1.00 . A A . 306 LEU O 1 1 2 13768 1 1 318 ILE C C -5.533 -3.824 13.091 1.00 . A A . 307 ILE C 1 1 2 13769 1 1 318 ILE CA C -4.562 -4.364 14.156 1.00 . A A . 307 ILE CA 1 1 2 13770 1 1 318 ILE CB C -5.006 -5.814 14.605 1.00 . A A . 307 ILE CB 1 1 2 13771 1 1 318 ILE CD1 C -4.453 -7.699 16.297 1.00 . A A . 307 ILE CD1 1 1 2 13772 1 1 318 ILE CG1 C -4.061 -6.348 15.731 1.00 . A A . 307 ILE CG1 1 1 2 13773 1 1 318 ILE CG2 C -5.052 -6.799 13.397 1.00 . A A . 307 ILE CG2 1 1 2 13774 1 1 318 ILE H H -4.799 -3.744 16.175 1.00 . A A . 307 ILE H 1 1 2 13775 1 1 318 ILE HA H -3.562 -4.431 13.723 1.00 . A A . 307 ILE HA 1 1 2 13776 1 1 318 ILE HB H -6.016 -5.743 15.006 1.00 . A A . 307 ILE HB 1 1 2 13777 1 1 318 ILE HD11 H -3.761 -7.976 17.080 1.00 . A A . 307 ILE HD11 1 1 2 13778 1 1 318 ILE HD12 H -4.425 -8.444 15.513 1.00 . A A . 307 ILE HD12 1 1 2 13779 1 1 318 ILE HD13 H -5.452 -7.643 16.706 1.00 . A A . 307 ILE HD13 1 1 2 13780 1 1 318 ILE HG12 H -3.056 -6.443 15.344 1.00 . A A . 307 ILE HG12 1 1 2 13781 1 1 318 ILE HG13 H -4.051 -5.644 16.555 1.00 . A A . 307 ILE HG13 1 1 2 13782 1 1 318 ILE HG21 H -5.387 -7.777 13.727 1.00 . A A . 307 ILE HG21 1 1 2 13783 1 1 318 ILE HG22 H -4.066 -6.891 12.963 1.00 . A A . 307 ILE HG22 1 1 2 13784 1 1 318 ILE HG23 H -5.736 -6.425 12.642 1.00 . A A . 307 ILE HG23 1 1 2 13785 1 1 318 ILE N N -4.495 -3.430 15.298 1.00 . A A . 307 ILE N 1 1 2 13786 1 1 318 ILE O O -5.206 -3.833 11.915 1.00 . A A . 307 ILE O 1 1 2 13787 1 1 319 ASP C C -7.401 -1.446 12.024 1.00 . A A . 308 ASP C 1 1 2 13788 1 1 319 ASP CA C -7.774 -2.792 12.660 1.00 . A A . 308 ASP CA 1 1 2 13789 1 1 319 ASP CB C -9.132 -2.715 13.411 1.00 . A A . 308 ASP CB 1 1 2 13790 1 1 319 ASP CG C -9.744 -4.110 13.631 1.00 . A A . 308 ASP CG 1 1 2 13791 1 1 319 ASP H H -6.828 -3.244 14.513 1.00 . A A . 308 ASP H 1 1 2 13792 1 1 319 ASP HA H -7.879 -3.511 11.847 1.00 . A A . 308 ASP HA 1 1 2 13793 1 1 319 ASP HB2 H -8.983 -2.237 14.378 1.00 . A A . 308 ASP HB2 1 1 2 13794 1 1 319 ASP HB3 H -9.831 -2.118 12.836 1.00 . A A . 308 ASP HB3 1 1 2 13795 1 1 319 ASP N N -6.696 -3.301 13.545 1.00 . A A . 308 ASP N 1 1 2 13796 1 1 319 ASP O O -7.870 -1.127 10.912 1.00 . A A . 308 ASP O 1 1 2 13797 1 1 319 ASP OD1 O -10.413 -4.640 12.716 1.00 . A A . 308 ASP OD1 1 1 2 13798 1 1 319 ASP OD2 O -9.523 -4.710 14.696 1.00 . A A . 308 ASP OD2 1 1 2 13799 1 1 320 SER C C -5.068 0.073 10.923 1.00 . A A . 309 SER C 1 1 2 13800 1 1 320 SER CA C -5.887 0.520 12.137 1.00 . A A . 309 SER CA 1 1 2 13801 1 1 320 SER CB C -4.987 1.255 13.168 1.00 . A A . 309 SER CB 1 1 2 13802 1 1 320 SER H H -6.356 -0.899 13.658 1.00 . A A . 309 SER H 1 1 2 13803 1 1 320 SER HA H -6.665 1.197 11.804 1.00 . A A . 309 SER HA 1 1 2 13804 1 1 320 SER HB2 H -4.251 0.573 13.571 1.00 . A A . 309 SER HB2 1 1 2 13805 1 1 320 SER HB3 H -4.482 2.086 12.689 1.00 . A A . 309 SER HB3 1 1 2 13806 1 1 320 SER HG H -6.213 1.029 14.656 1.00 . A A . 309 SER HG 1 1 2 13807 1 1 320 SER N N -6.545 -0.665 12.726 1.00 . A A . 309 SER N 1 1 2 13808 1 1 320 SER O O -5.269 0.568 9.804 1.00 . A A . 309 SER O 1 1 2 13809 1 1 320 SER OG O -5.756 1.757 14.239 1.00 . A A . 309 SER OG 1 1 2 13810 1 1 321 GLU C C -4.222 -2.240 9.012 1.00 . A A . 310 GLU C 1 1 2 13811 1 1 321 GLU CA C -3.385 -1.551 10.112 1.00 . A A . 310 GLU CA 1 1 2 13812 1 1 321 GLU CB C -2.349 -2.534 10.728 1.00 . A A . 310 GLU CB 1 1 2 13813 1 1 321 GLU CD C -0.361 -0.895 10.773 1.00 . A A . 310 GLU CD 1 1 2 13814 1 1 321 GLU CG C -1.256 -1.859 11.578 1.00 . A A . 310 GLU CG 1 1 2 13815 1 1 321 GLU H H -4.135 -1.286 12.085 1.00 . A A . 310 GLU H 1 1 2 13816 1 1 321 GLU HA H -2.840 -0.735 9.647 1.00 . A A . 310 GLU HA 1 1 2 13817 1 1 321 GLU HB2 H -2.873 -3.251 11.358 1.00 . A A . 310 GLU HB2 1 1 2 13818 1 1 321 GLU HB3 H -1.862 -3.080 9.926 1.00 . A A . 310 GLU HB3 1 1 2 13819 1 1 321 GLU HG2 H -1.734 -1.308 12.382 1.00 . A A . 310 GLU HG2 1 1 2 13820 1 1 321 GLU HG3 H -0.631 -2.631 12.018 1.00 . A A . 310 GLU HG3 1 1 2 13821 1 1 321 GLU N N -4.217 -0.945 11.160 1.00 . A A . 310 GLU N 1 1 2 13822 1 1 321 GLU O O -3.811 -2.209 7.858 1.00 . A A . 310 GLU O 1 1 2 13823 1 1 321 GLU OE1 O 0.653 -1.351 10.178 1.00 . A A . 310 GLU OE1 1 1 2 13824 1 1 321 GLU OE2 O -0.655 0.329 10.735 1.00 . A A . 310 GLU OE2 1 1 2 13825 1 1 322 ILE C C -6.714 -2.379 7.345 1.00 . A A . 311 ILE C 1 1 2 13826 1 1 322 ILE CA C -6.296 -3.453 8.354 1.00 . A A . 311 ILE CA 1 1 2 13827 1 1 322 ILE CB C -7.611 -4.102 8.972 1.00 . A A . 311 ILE CB 1 1 2 13828 1 1 322 ILE CD1 C -6.464 -6.362 9.524 1.00 . A A . 311 ILE CD1 1 1 2 13829 1 1 322 ILE CG1 C -7.291 -5.202 10.026 1.00 . A A . 311 ILE CG1 1 1 2 13830 1 1 322 ILE CG2 C -8.533 -4.682 7.865 1.00 . A A . 311 ILE CG2 1 1 2 13831 1 1 322 ILE H H -5.669 -2.830 10.293 1.00 . A A . 311 ILE H 1 1 2 13832 1 1 322 ILE HA H -5.727 -4.229 7.843 1.00 . A A . 311 ILE HA 1 1 2 13833 1 1 322 ILE HB H -8.165 -3.302 9.470 1.00 . A A . 311 ILE HB 1 1 2 13834 1 1 322 ILE HD11 H -5.516 -6.000 9.146 1.00 . A A . 311 ILE HD11 1 1 2 13835 1 1 322 ILE HD12 H -6.995 -6.874 8.734 1.00 . A A . 311 ILE HD12 1 1 2 13836 1 1 322 ILE HD13 H -6.284 -7.048 10.337 1.00 . A A . 311 ILE HD13 1 1 2 13837 1 1 322 ILE HG12 H -6.754 -4.758 10.848 1.00 . A A . 311 ILE HG12 1 1 2 13838 1 1 322 ILE HG13 H -8.222 -5.612 10.410 1.00 . A A . 311 ILE HG13 1 1 2 13839 1 1 322 ILE HG21 H -9.410 -5.125 8.318 1.00 . A A . 311 ILE HG21 1 1 2 13840 1 1 322 ILE HG22 H -8.002 -5.439 7.302 1.00 . A A . 311 ILE HG22 1 1 2 13841 1 1 322 ILE HG23 H -8.842 -3.891 7.190 1.00 . A A . 311 ILE HG23 1 1 2 13842 1 1 322 ILE N N -5.401 -2.830 9.357 1.00 . A A . 311 ILE N 1 1 2 13843 1 1 322 ILE O O -6.424 -2.495 6.154 1.00 . A A . 311 ILE O 1 1 2 13844 1 1 323 ASP C C -6.801 0.484 6.200 1.00 . A A . 312 ASP C 1 1 2 13845 1 1 323 ASP CA C -7.878 -0.197 7.076 1.00 . A A . 312 ASP CA 1 1 2 13846 1 1 323 ASP CB C -8.589 0.819 8.003 1.00 . A A . 312 ASP CB 1 1 2 13847 1 1 323 ASP CG C -9.269 1.978 7.248 1.00 . A A . 312 ASP CG 1 1 2 13848 1 1 323 ASP H H -7.388 -1.234 8.868 1.00 . A A . 312 ASP H 1 1 2 13849 1 1 323 ASP HA H -8.626 -0.638 6.418 1.00 . A A . 312 ASP HA 1 1 2 13850 1 1 323 ASP HB2 H -9.346 0.293 8.571 1.00 . A A . 312 ASP HB2 1 1 2 13851 1 1 323 ASP HB3 H -7.860 1.228 8.700 1.00 . A A . 312 ASP HB3 1 1 2 13852 1 1 323 ASP N N -7.319 -1.294 7.880 1.00 . A A . 312 ASP N 1 1 2 13853 1 1 323 ASP O O -7.035 0.727 5.011 1.00 . A A . 312 ASP O 1 1 2 13854 1 1 323 ASP OD1 O -10.141 1.718 6.383 1.00 . A A . 312 ASP OD1 1 1 2 13855 1 1 323 ASP OD2 O -8.946 3.148 7.524 1.00 . A A . 312 ASP OD2 1 1 2 13856 1 1 324 VAL C C -4.002 0.377 4.899 1.00 . A A . 313 VAL C 1 1 2 13857 1 1 324 VAL CA C -4.445 1.301 6.063 1.00 . A A . 313 VAL CA 1 1 2 13858 1 1 324 VAL CB C -3.233 1.574 7.044 1.00 . A A . 313 VAL CB 1 1 2 13859 1 1 324 VAL CG1 C -1.950 2.011 6.290 1.00 . A A . 313 VAL CG1 1 1 2 13860 1 1 324 VAL CG2 C -3.626 2.628 8.109 1.00 . A A . 313 VAL CG2 1 1 2 13861 1 1 324 VAL H H -5.504 0.511 7.741 1.00 . A A . 313 VAL H 1 1 2 13862 1 1 324 VAL HA H -4.763 2.255 5.644 1.00 . A A . 313 VAL HA 1 1 2 13863 1 1 324 VAL HB H -3.010 0.644 7.566 1.00 . A A . 313 VAL HB 1 1 2 13864 1 1 324 VAL HG11 H -2.141 2.926 5.739 1.00 . A A . 313 VAL HG11 1 1 2 13865 1 1 324 VAL HG12 H -1.652 1.237 5.596 1.00 . A A . 313 VAL HG12 1 1 2 13866 1 1 324 VAL HG13 H -1.146 2.181 6.996 1.00 . A A . 313 VAL HG13 1 1 2 13867 1 1 324 VAL HG21 H -4.491 2.281 8.660 1.00 . A A . 313 VAL HG21 1 1 2 13868 1 1 324 VAL HG22 H -3.870 3.568 7.626 1.00 . A A . 313 VAL HG22 1 1 2 13869 1 1 324 VAL HG23 H -2.807 2.784 8.800 1.00 . A A . 313 VAL HG23 1 1 2 13870 1 1 324 VAL N N -5.608 0.727 6.786 1.00 . A A . 313 VAL N 1 1 2 13871 1 1 324 VAL O O -3.782 0.843 3.766 1.00 . A A . 313 VAL O 1 1 2 13872 1 1 325 LEU C C -4.636 -2.135 3.105 1.00 . A A . 314 LEU C 1 1 2 13873 1 1 325 LEU CA C -3.537 -1.952 4.170 1.00 . A A . 314 LEU CA 1 1 2 13874 1 1 325 LEU CB C -3.203 -3.318 4.838 1.00 . A A . 314 LEU CB 1 1 2 13875 1 1 325 LEU CD1 C -1.749 -4.759 6.375 1.00 . A A . 314 LEU CD1 1 1 2 13876 1 1 325 LEU CD2 C -0.653 -2.982 4.876 1.00 . A A . 314 LEU CD2 1 1 2 13877 1 1 325 LEU CG C -1.904 -3.370 5.705 1.00 . A A . 314 LEU CG 1 1 2 13878 1 1 325 LEU H H -4.105 -1.238 6.100 1.00 . A A . 314 LEU H 1 1 2 13879 1 1 325 LEU HA H -2.644 -1.587 3.669 1.00 . A A . 314 LEU HA 1 1 2 13880 1 1 325 LEU HB2 H -4.045 -3.596 5.471 1.00 . A A . 314 LEU HB2 1 1 2 13881 1 1 325 LEU HB3 H -3.115 -4.070 4.059 1.00 . A A . 314 LEU HB3 1 1 2 13882 1 1 325 LEU HD11 H -0.861 -4.773 6.993 1.00 . A A . 314 LEU HD11 1 1 2 13883 1 1 325 LEU HD12 H -1.672 -5.533 5.620 1.00 . A A . 314 LEU HD12 1 1 2 13884 1 1 325 LEU HD13 H -2.614 -4.956 6.997 1.00 . A A . 314 LEU HD13 1 1 2 13885 1 1 325 LEU HD21 H -0.528 -3.664 4.044 1.00 . A A . 314 LEU HD21 1 1 2 13886 1 1 325 LEU HD22 H 0.228 -3.019 5.504 1.00 . A A . 314 LEU HD22 1 1 2 13887 1 1 325 LEU HD23 H -0.767 -1.974 4.496 1.00 . A A . 314 LEU HD23 1 1 2 13888 1 1 325 LEU HG H -1.996 -2.643 6.506 1.00 . A A . 314 LEU HG 1 1 2 13889 1 1 325 LEU N N -3.912 -0.939 5.182 1.00 . A A . 314 LEU N 1 1 2 13890 1 1 325 LEU O O -4.338 -2.560 1.998 1.00 . A A . 314 LEU O 1 1 2 13891 1 1 326 ARG C C -6.931 -0.683 1.517 1.00 . A A . 315 ARG C 1 1 2 13892 1 1 326 ARG CA C -7.038 -1.844 2.510 1.00 . A A . 315 ARG CA 1 1 2 13893 1 1 326 ARG CB C -8.404 -1.790 3.251 1.00 . A A . 315 ARG CB 1 1 2 13894 1 1 326 ARG CD C -10.123 -3.079 4.668 1.00 . A A . 315 ARG CD 1 1 2 13895 1 1 326 ARG CG C -8.703 -3.042 4.095 1.00 . A A . 315 ARG CG 1 1 2 13896 1 1 326 ARG CZ C -11.435 -1.870 6.404 1.00 . A A . 315 ARG CZ 1 1 2 13897 1 1 326 ARG H H -6.068 -1.560 4.387 1.00 . A A . 315 ARG H 1 1 2 13898 1 1 326 ARG HA H -6.980 -2.779 1.952 1.00 . A A . 315 ARG HA 1 1 2 13899 1 1 326 ARG HB2 H -8.425 -0.919 3.906 1.00 . A A . 315 ARG HB2 1 1 2 13900 1 1 326 ARG HB3 H -9.196 -1.684 2.516 1.00 . A A . 315 ARG HB3 1 1 2 13901 1 1 326 ARG HD2 H -10.831 -3.123 3.847 1.00 . A A . 315 ARG HD2 1 1 2 13902 1 1 326 ARG HD3 H -10.227 -3.980 5.268 1.00 . A A . 315 ARG HD3 1 1 2 13903 1 1 326 ARG HE H -9.908 -1.095 5.362 1.00 . A A . 315 ARG HE 1 1 2 13904 1 1 326 ARG HG2 H -8.563 -3.919 3.474 1.00 . A A . 315 ARG HG2 1 1 2 13905 1 1 326 ARG HG3 H -7.998 -3.083 4.915 1.00 . A A . 315 ARG HG3 1 1 2 13906 1 1 326 ARG HH11 H -12.056 -3.789 6.102 1.00 . A A . 315 ARG HH11 1 1 2 13907 1 1 326 ARG HH12 H -12.942 -2.898 7.301 1.00 . A A . 315 ARG HH12 1 1 2 13908 1 1 326 ARG HH21 H -11.107 0.071 6.889 1.00 . A A . 315 ARG HH21 1 1 2 13909 1 1 326 ARG HH22 H -12.405 -0.701 7.750 1.00 . A A . 315 ARG HH22 1 1 2 13910 1 1 326 ARG N N -5.900 -1.817 3.458 1.00 . A A . 315 ARG N 1 1 2 13911 1 1 326 ARG NE N -10.449 -1.907 5.497 1.00 . A A . 315 ARG NE 1 1 2 13912 1 1 326 ARG NH1 N -12.206 -2.940 6.620 1.00 . A A . 315 ARG NH1 1 1 2 13913 1 1 326 ARG NH2 N -11.668 -0.746 7.067 1.00 . A A . 315 ARG NH2 1 1 2 13914 1 1 326 ARG O O -7.172 -0.862 0.323 1.00 . A A . 315 ARG O 1 1 2 13915 1 1 327 ARG C C -5.123 1.494 0.255 1.00 . A A . 316 ARG C 1 1 2 13916 1 1 327 ARG CA C -6.327 1.709 1.200 1.00 . A A . 316 ARG CA 1 1 2 13917 1 1 327 ARG CB C -6.086 2.938 2.117 1.00 . A A . 316 ARG CB 1 1 2 13918 1 1 327 ARG CD C -6.976 4.363 4.070 1.00 . A A . 316 ARG CD 1 1 2 13919 1 1 327 ARG CG C -7.261 3.233 3.069 1.00 . A A . 316 ARG CG 1 1 2 13920 1 1 327 ARG CZ C -8.637 5.682 5.422 1.00 . A A . 316 ARG CZ 1 1 2 13921 1 1 327 ARG H H -6.455 0.579 3.013 1.00 . A A . 316 ARG H 1 1 2 13922 1 1 327 ARG HA H -7.221 1.881 0.601 1.00 . A A . 316 ARG HA 1 1 2 13923 1 1 327 ARG HB2 H -5.196 2.763 2.716 1.00 . A A . 316 ARG HB2 1 1 2 13924 1 1 327 ARG HB3 H -5.921 3.814 1.498 1.00 . A A . 316 ARG HB3 1 1 2 13925 1 1 327 ARG HD2 H -6.071 4.125 4.622 1.00 . A A . 316 ARG HD2 1 1 2 13926 1 1 327 ARG HD3 H -6.833 5.291 3.528 1.00 . A A . 316 ARG HD3 1 1 2 13927 1 1 327 ARG HE H -8.439 3.689 5.426 1.00 . A A . 316 ARG HE 1 1 2 13928 1 1 327 ARG HG2 H -8.130 3.504 2.477 1.00 . A A . 316 ARG HG2 1 1 2 13929 1 1 327 ARG HG3 H -7.490 2.327 3.621 1.00 . A A . 316 ARG HG3 1 1 2 13930 1 1 327 ARG HH11 H -7.454 6.865 4.273 1.00 . A A . 316 ARG HH11 1 1 2 13931 1 1 327 ARG HH12 H -8.621 7.709 5.235 1.00 . A A . 316 ARG HH12 1 1 2 13932 1 1 327 ARG HH21 H -9.958 4.791 6.678 1.00 . A A . 316 ARG HH21 1 1 2 13933 1 1 327 ARG HH22 H -10.048 6.526 6.605 1.00 . A A . 316 ARG HH22 1 1 2 13934 1 1 327 ARG N N -6.563 0.505 2.032 1.00 . A A . 316 ARG N 1 1 2 13935 1 1 327 ARG NE N -8.085 4.519 5.033 1.00 . A A . 316 ARG NE 1 1 2 13936 1 1 327 ARG NH1 N -8.202 6.846 4.938 1.00 . A A . 316 ARG NH1 1 1 2 13937 1 1 327 ARG NH2 N -9.626 5.669 6.304 1.00 . A A . 316 ARG NH2 1 1 2 13938 1 1 327 ARG O O -5.158 1.865 -0.936 1.00 . A A . 316 ARG O 1 1 2 13939 1 1 328 GLN C C -3.104 -0.549 -0.991 1.00 . A A . 317 GLN C 1 1 2 13940 1 1 328 GLN CA C -2.843 0.557 0.045 1.00 . A A . 317 GLN CA 1 1 2 13941 1 1 328 GLN CB C -1.694 0.157 1.001 1.00 . A A . 317 GLN CB 1 1 2 13942 1 1 328 GLN CD C 0.855 -0.160 1.282 1.00 . A A . 317 GLN CD 1 1 2 13943 1 1 328 GLN CG C -0.307 0.112 0.324 1.00 . A A . 317 GLN CG 1 1 2 13944 1 1 328 GLN H H -4.113 0.615 1.749 1.00 . A A . 317 GLN H 1 1 2 13945 1 1 328 GLN HA H -2.554 1.462 -0.483 1.00 . A A . 317 GLN HA 1 1 2 13946 1 1 328 GLN HB2 H -1.651 0.880 1.809 1.00 . A A . 317 GLN HB2 1 1 2 13947 1 1 328 GLN HB3 H -1.904 -0.821 1.427 1.00 . A A . 317 GLN HB3 1 1 2 13948 1 1 328 GLN HE21 H -0.070 0.753 2.793 1.00 . A A . 317 GLN HE21 1 1 2 13949 1 1 328 GLN HE22 H 1.486 0.097 3.141 1.00 . A A . 317 GLN HE22 1 1 2 13950 1 1 328 GLN HG2 H -0.320 -0.666 -0.432 1.00 . A A . 317 GLN HG2 1 1 2 13951 1 1 328 GLN HG3 H -0.127 1.065 -0.162 1.00 . A A . 317 GLN HG3 1 1 2 13952 1 1 328 GLN N N -4.069 0.865 0.801 1.00 . A A . 317 GLN N 1 1 2 13953 1 1 328 GLN NE2 N 0.744 0.273 2.530 1.00 . A A . 317 GLN NE2 1 1 2 13954 1 1 328 GLN O O -2.554 -0.512 -2.096 1.00 . A A . 317 GLN O 1 1 2 13955 1 1 328 GLN OE1 O 1.867 -0.731 0.891 1.00 . A A . 317 GLN OE1 1 1 2 13956 1 1 329 ALA C C -5.209 -1.977 -2.701 1.00 . A A . 318 ALA C 1 1 2 13957 1 1 329 ALA CA C -4.413 -2.579 -1.540 1.00 . A A . 318 ALA CA 1 1 2 13958 1 1 329 ALA CB C -5.255 -3.627 -0.807 1.00 . A A . 318 ALA CB 1 1 2 13959 1 1 329 ALA H H -4.329 -1.499 0.286 1.00 . A A . 318 ALA H 1 1 2 13960 1 1 329 ALA HA H -3.522 -3.074 -1.932 1.00 . A A . 318 ALA HA 1 1 2 13961 1 1 329 ALA HB1 H -4.677 -4.052 0.002 1.00 . A A . 318 ALA HB1 1 1 2 13962 1 1 329 ALA HB2 H -5.537 -4.413 -1.493 1.00 . A A . 318 ALA HB2 1 1 2 13963 1 1 329 ALA HB3 H -6.150 -3.165 -0.402 1.00 . A A . 318 ALA HB3 1 1 2 13964 1 1 329 ALA N N -3.972 -1.513 -0.626 1.00 . A A . 318 ALA N 1 1 2 13965 1 1 329 ALA O O -5.018 -2.376 -3.849 1.00 . A A . 318 ALA O 1 1 2 13966 1 1 330 ALA C C -5.905 0.384 -4.428 1.00 . A A . 319 ALA C 1 1 2 13967 1 1 330 ALA CA C -6.839 -0.206 -3.372 1.00 . A A . 319 ALA CA 1 1 2 13968 1 1 330 ALA CB C -7.639 0.926 -2.709 1.00 . A A . 319 ALA CB 1 1 2 13969 1 1 330 ALA H H -6.185 -0.755 -1.427 1.00 . A A . 319 ALA H 1 1 2 13970 1 1 330 ALA HA H -7.543 -0.886 -3.845 1.00 . A A . 319 ALA HA 1 1 2 13971 1 1 330 ALA HB1 H -6.960 1.673 -2.310 1.00 . A A . 319 ALA HB1 1 1 2 13972 1 1 330 ALA HB2 H -8.236 0.527 -1.904 1.00 . A A . 319 ALA HB2 1 1 2 13973 1 1 330 ALA HB3 H -8.291 1.389 -3.437 1.00 . A A . 319 ALA HB3 1 1 2 13974 1 1 330 ALA N N -6.071 -0.977 -2.376 1.00 . A A . 319 ALA N 1 1 2 13975 1 1 330 ALA O O -6.107 0.183 -5.627 1.00 . A A . 319 ALA O 1 1 2 13976 1 1 331 GLN C C -3.126 0.587 -5.681 1.00 . A A . 320 GLN C 1 1 2 13977 1 1 331 GLN CA C -3.786 1.657 -4.769 1.00 . A A . 320 GLN CA 1 1 2 13978 1 1 331 GLN CB C -2.734 2.376 -3.852 1.00 . A A . 320 GLN CB 1 1 2 13979 1 1 331 GLN CD C -0.503 2.491 -5.219 1.00 . A A . 320 GLN CD 1 1 2 13980 1 1 331 GLN CG C -1.679 3.265 -4.582 1.00 . A A . 320 GLN CG 1 1 2 13981 1 1 331 GLN H H -4.801 1.195 -2.947 1.00 . A A . 320 GLN H 1 1 2 13982 1 1 331 GLN HA H -4.257 2.400 -5.404 1.00 . A A . 320 GLN HA 1 1 2 13983 1 1 331 GLN HB2 H -3.275 3.007 -3.156 1.00 . A A . 320 GLN HB2 1 1 2 13984 1 1 331 GLN HB3 H -2.202 1.624 -3.271 1.00 . A A . 320 GLN HB3 1 1 2 13985 1 1 331 GLN HE21 H -0.344 3.827 -6.682 1.00 . A A . 320 GLN HE21 1 1 2 13986 1 1 331 GLN HE22 H 0.769 2.510 -6.742 1.00 . A A . 320 GLN HE22 1 1 2 13987 1 1 331 GLN HG2 H -2.182 3.820 -5.363 1.00 . A A . 320 GLN HG2 1 1 2 13988 1 1 331 GLN HG3 H -1.268 3.977 -3.870 1.00 . A A . 320 GLN HG3 1 1 2 13989 1 1 331 GLN N N -4.852 1.069 -3.931 1.00 . A A . 320 GLN N 1 1 2 13990 1 1 331 GLN NE2 N 0.028 2.996 -6.325 1.00 . A A . 320 GLN NE2 1 1 2 13991 1 1 331 GLN O O -2.716 0.902 -6.801 1.00 . A A . 320 GLN O 1 1 2 13992 1 1 331 GLN OE1 O -0.088 1.441 -4.723 1.00 . A A . 320 GLN OE1 1 1 2 13993 1 1 332 ARG C C -3.375 -2.387 -7.004 1.00 . A A . 321 ARG C 1 1 2 13994 1 1 332 ARG CA C -2.410 -1.778 -5.970 1.00 . A A . 321 ARG CA 1 1 2 13995 1 1 332 ARG CB C -1.918 -2.887 -5.005 1.00 . A A . 321 ARG CB 1 1 2 13996 1 1 332 ARG CD C -0.493 -3.530 -2.976 1.00 . A A . 321 ARG CD 1 1 2 13997 1 1 332 ARG CG C -0.850 -2.427 -3.987 1.00 . A A . 321 ARG CG 1 1 2 13998 1 1 332 ARG CZ C 0.934 -3.830 -0.949 1.00 . A A . 321 ARG CZ 1 1 2 13999 1 1 332 ARG H H -3.514 -0.903 -4.361 1.00 . A A . 321 ARG H 1 1 2 14000 1 1 332 ARG HA H -1.552 -1.359 -6.496 1.00 . A A . 321 ARG HA 1 1 2 14001 1 1 332 ARG HB2 H -2.774 -3.270 -4.451 1.00 . A A . 321 ARG HB2 1 1 2 14002 1 1 332 ARG HB3 H -1.498 -3.701 -5.589 1.00 . A A . 321 ARG HB3 1 1 2 14003 1 1 332 ARG HD2 H -1.403 -3.869 -2.486 1.00 . A A . 321 ARG HD2 1 1 2 14004 1 1 332 ARG HD3 H -0.045 -4.364 -3.508 1.00 . A A . 321 ARG HD3 1 1 2 14005 1 1 332 ARG HE H 0.732 -2.122 -1.992 1.00 . A A . 321 ARG HE 1 1 2 14006 1 1 332 ARG HG2 H 0.048 -2.140 -4.524 1.00 . A A . 321 ARG HG2 1 1 2 14007 1 1 332 ARG HG3 H -1.227 -1.564 -3.448 1.00 . A A . 321 ARG HG3 1 1 2 14008 1 1 332 ARG HH11 H -0.059 -5.518 -1.489 1.00 . A A . 321 ARG HH11 1 1 2 14009 1 1 332 ARG HH12 H 0.948 -5.673 -0.083 1.00 . A A . 321 ARG HH12 1 1 2 14010 1 1 332 ARG HH21 H 2.043 -2.349 -0.133 1.00 . A A . 321 ARG HH21 1 1 2 14011 1 1 332 ARG HH22 H 2.132 -3.877 0.680 1.00 . A A . 321 ARG HH22 1 1 2 14012 1 1 332 ARG N N -3.069 -0.684 -5.217 1.00 . A A . 321 ARG N 1 1 2 14013 1 1 332 ARG NE N 0.450 -3.064 -1.943 1.00 . A A . 321 ARG NE 1 1 2 14014 1 1 332 ARG NH1 N 0.576 -5.108 -0.835 1.00 . A A . 321 ARG NH1 1 1 2 14015 1 1 332 ARG NH2 N 1.770 -3.310 -0.067 1.00 . A A . 321 ARG NH2 1 1 2 14016 1 1 332 ARG O O -2.977 -2.727 -8.119 1.00 . A A . 321 ARG O 1 1 2 14017 1 1 333 PHE C C -6.332 -2.218 -8.475 1.00 . A A . 322 PHE C 1 1 2 14018 1 1 333 PHE CA C -5.706 -3.169 -7.416 1.00 . A A . 322 PHE CA 1 1 2 14019 1 1 333 PHE CB C -6.771 -3.723 -6.411 1.00 . A A . 322 PHE CB 1 1 2 14020 1 1 333 PHE CD1 C -7.248 -6.101 -7.167 1.00 . A A . 322 PHE CD1 1 1 2 14021 1 1 333 PHE CD2 C -9.030 -4.516 -7.325 1.00 . A A . 322 PHE CD2 1 1 2 14022 1 1 333 PHE CE1 C -8.078 -7.079 -7.683 1.00 . A A . 322 PHE CE1 1 1 2 14023 1 1 333 PHE CE2 C -9.858 -5.493 -7.840 1.00 . A A . 322 PHE CE2 1 1 2 14024 1 1 333 PHE CG C -7.706 -4.801 -6.979 1.00 . A A . 322 PHE CG 1 1 2 14025 1 1 333 PHE CZ C -9.380 -6.774 -8.019 1.00 . A A . 322 PHE CZ 1 1 2 14026 1 1 333 PHE H H -4.939 -1.974 -5.832 1.00 . A A . 322 PHE H 1 1 2 14027 1 1 333 PHE HA H -5.239 -4.005 -7.936 1.00 . A A . 322 PHE HA 1 1 2 14028 1 1 333 PHE HB2 H -6.259 -4.156 -5.559 1.00 . A A . 322 PHE HB2 1 1 2 14029 1 1 333 PHE HB3 H -7.380 -2.896 -6.052 1.00 . A A . 322 PHE HB3 1 1 2 14030 1 1 333 PHE HD1 H -6.226 -6.350 -6.908 1.00 . A A . 322 PHE HD1 1 1 2 14031 1 1 333 PHE HD2 H -9.409 -3.510 -7.188 1.00 . A A . 322 PHE HD2 1 1 2 14032 1 1 333 PHE HE1 H -7.705 -8.086 -7.828 1.00 . A A . 322 PHE HE1 1 1 2 14033 1 1 333 PHE HE2 H -10.882 -5.254 -8.104 1.00 . A A . 322 PHE HE2 1 1 2 14034 1 1 333 PHE HZ H -10.028 -7.540 -8.424 1.00 . A A . 322 PHE HZ 1 1 2 14035 1 1 333 PHE N N -4.665 -2.451 -6.642 1.00 . A A . 322 PHE N 1 1 2 14036 1 1 333 PHE O O -7.531 -2.274 -8.769 1.00 . A A . 322 PHE O 1 1 2 14037 1 1 334 GLY C C -6.951 0.645 -9.543 1.00 . A A . 323 GLY C 1 1 2 14038 1 1 334 GLY CA C -5.889 -0.347 -10.046 1.00 . A A . 323 GLY CA 1 1 2 14039 1 1 334 GLY H H -4.527 -1.402 -8.797 1.00 . A A . 323 GLY H 1 1 2 14040 1 1 334 GLY HA2 H -5.010 0.214 -10.339 1.00 . A A . 323 GLY HA2 1 1 2 14041 1 1 334 GLY HA3 H -6.269 -0.862 -10.921 1.00 . A A . 323 GLY HA3 1 1 2 14042 1 1 334 GLY N N -5.477 -1.347 -9.048 1.00 . A A . 323 GLY N 1 1 2 14043 1 1 334 GLY O O -7.754 1.149 -10.338 1.00 . A A . 323 GLY O 1 1 2 14044 1 1 335 GLY C C -9.209 1.170 -7.214 1.00 . A A . 324 GLY C 1 1 2 14045 1 1 335 GLY CA C -7.895 1.847 -7.590 1.00 . A A . 324 GLY CA 1 1 2 14046 1 1 335 GLY H H -6.267 0.487 -7.660 1.00 . A A . 324 GLY H 1 1 2 14047 1 1 335 GLY HA2 H -7.439 2.238 -6.689 1.00 . A A . 324 GLY HA2 1 1 2 14048 1 1 335 GLY HA3 H -8.097 2.677 -8.257 1.00 . A A . 324 GLY HA3 1 1 2 14049 1 1 335 GLY N N -6.939 0.925 -8.223 1.00 . A A . 324 GLY N 1 1 2 14050 1 1 335 GLY O O -10.267 1.528 -7.742 1.00 . A A . 324 GLY O 1 1 2 14051 1 1 336 ASN C C -11.190 0.376 -4.963 1.00 . A A . 325 ASN C 1 1 2 14052 1 1 336 ASN CA C -10.305 -0.570 -5.807 1.00 . A A . 325 ASN CA 1 1 2 14053 1 1 336 ASN CB C -9.848 -1.816 -4.997 1.00 . A A . 325 ASN CB 1 1 2 14054 1 1 336 ASN CG C -10.995 -2.744 -4.589 1.00 . A A . 325 ASN CG 1 1 2 14055 1 1 336 ASN H H -8.247 -0.080 -5.974 1.00 . A A . 325 ASN H 1 1 2 14056 1 1 336 ASN HA H -10.877 -0.911 -6.669 1.00 . A A . 325 ASN HA 1 1 2 14057 1 1 336 ASN HB2 H -9.157 -2.389 -5.600 1.00 . A A . 325 ASN HB2 1 1 2 14058 1 1 336 ASN HB3 H -9.334 -1.485 -4.099 1.00 . A A . 325 ASN HB3 1 1 2 14059 1 1 336 ASN HD21 H -9.914 -3.503 -3.105 1.00 . A A . 325 ASN HD21 1 1 2 14060 1 1 336 ASN HD22 H -11.509 -4.147 -3.284 1.00 . A A . 325 ASN HD22 1 1 2 14061 1 1 336 ASN N N -9.129 0.169 -6.310 1.00 . A A . 325 ASN N 1 1 2 14062 1 1 336 ASN ND2 N -10.783 -3.544 -3.556 1.00 . A A . 325 ASN ND2 1 1 2 14063 1 1 336 ASN O O -10.932 0.614 -3.776 1.00 . A A . 325 ASN O 1 1 2 14064 1 1 336 ASN OD1 O -12.050 -2.769 -5.217 1.00 . A A . 325 ASN OD1 1 1 2 14065 1 1 337 GLU C C -14.149 1.398 -4.177 1.00 . A A . 326 GLU C 1 1 2 14066 1 1 337 GLU CA C -13.049 2.018 -5.081 1.00 . A A . 326 GLU CA 1 1 2 14067 1 1 337 GLU CB C -13.645 2.821 -6.291 1.00 . A A . 326 GLU CB 1 1 2 14068 1 1 337 GLU CD C -15.362 4.354 -5.090 1.00 . A A . 326 GLU CD 1 1 2 14069 1 1 337 GLU CG C -14.114 4.263 -5.985 1.00 . A A . 326 GLU CG 1 1 2 14070 1 1 337 GLU H H -12.404 0.613 -6.525 1.00 . A A . 326 GLU H 1 1 2 14071 1 1 337 GLU HA H -12.417 2.686 -4.487 1.00 . A A . 326 GLU HA 1 1 2 14072 1 1 337 GLU HB2 H -12.884 2.887 -7.063 1.00 . A A . 326 GLU HB2 1 1 2 14073 1 1 337 GLU HB3 H -14.486 2.271 -6.701 1.00 . A A . 326 GLU HB3 1 1 2 14074 1 1 337 GLU HG2 H -13.294 4.785 -5.507 1.00 . A A . 326 GLU HG2 1 1 2 14075 1 1 337 GLU HG3 H -14.330 4.767 -6.924 1.00 . A A . 326 GLU HG3 1 1 2 14076 1 1 337 GLU N N -12.207 0.939 -5.623 1.00 . A A . 326 GLU N 1 1 2 14077 1 1 337 GLU O O -14.913 0.556 -4.643 1.00 . A A . 326 GLU O 1 1 2 14078 1 1 337 GLU OE1 O -16.464 4.014 -5.568 1.00 . A A . 326 GLU OE1 1 1 2 14079 1 1 337 GLU OE2 O -15.250 4.769 -3.919 1.00 . A A . 326 GLU OE2 1 1 2 14080 1 1 338 LYS C C -14.837 -0.127 -1.359 1.00 . A A . 327 LYS C 1 1 2 14081 1 1 338 LYS CA C -15.112 1.330 -1.813 1.00 . A A . 327 LYS CA 1 1 2 14082 1 1 338 LYS CB C -16.630 1.516 -2.171 1.00 . A A . 327 LYS CB 1 1 2 14083 1 1 338 LYS CD C -18.755 2.983 -1.961 1.00 . A A . 327 LYS CD 1 1 2 14084 1 1 338 LYS CE C -19.305 2.730 -3.380 1.00 . A A . 327 LYS CE 1 1 2 14085 1 1 338 LYS CG C -17.204 2.926 -1.873 1.00 . A A . 327 LYS CG 1 1 2 14086 1 1 338 LYS H H -13.535 2.511 -2.627 1.00 . A A . 327 LYS H 1 1 2 14087 1 1 338 LYS HA H -14.898 1.961 -0.956 1.00 . A A . 327 LYS HA 1 1 2 14088 1 1 338 LYS HB2 H -16.761 1.313 -3.226 1.00 . A A . 327 LYS HB2 1 1 2 14089 1 1 338 LYS HB3 H -17.221 0.790 -1.612 1.00 . A A . 327 LYS HB3 1 1 2 14090 1 1 338 LYS HD2 H -19.174 2.241 -1.293 1.00 . A A . 327 LYS HD2 1 1 2 14091 1 1 338 LYS HD3 H -19.082 3.966 -1.638 1.00 . A A . 327 LYS HD3 1 1 2 14092 1 1 338 LYS HE2 H -18.890 1.812 -3.772 1.00 . A A . 327 LYS HE2 1 1 2 14093 1 1 338 LYS HE3 H -20.383 2.635 -3.323 1.00 . A A . 327 LYS HE3 1 1 2 14094 1 1 338 LYS HG2 H -16.905 3.217 -0.871 1.00 . A A . 327 LYS HG2 1 1 2 14095 1 1 338 LYS HG3 H -16.783 3.633 -2.580 1.00 . A A . 327 LYS HG3 1 1 2 14096 1 1 338 LYS HZ1 H -17.956 4.048 -4.262 1.00 . A A . 327 LYS HZ1 1 1 2 14097 1 1 338 LYS HZ2 H -19.500 4.695 -4.039 1.00 . A A . 327 LYS HZ2 1 1 2 14098 1 1 338 LYS HZ3 H -19.222 3.580 -5.280 1.00 . A A . 327 LYS HZ3 1 1 2 14099 1 1 338 LYS N N -14.179 1.819 -2.882 1.00 . A A . 327 LYS N 1 1 2 14100 1 1 338 LYS NZ N -18.975 3.839 -4.306 1.00 . A A . 327 LYS NZ 1 1 2 14101 1 1 338 LYS O O -14.664 -0.379 -0.158 1.00 . A A . 327 LYS O 1 1 2 14102 1 1 339 GLN C C -13.340 -2.849 -1.309 1.00 . A A . 328 GLN C 1 1 2 14103 1 1 339 GLN CA C -14.659 -2.522 -2.038 1.00 . A A . 328 GLN CA 1 1 2 14104 1 1 339 GLN CB C -14.771 -3.331 -3.354 1.00 . A A . 328 GLN CB 1 1 2 14105 1 1 339 GLN CD C -17.316 -3.638 -3.352 1.00 . A A . 328 GLN CD 1 1 2 14106 1 1 339 GLN CG C -16.096 -3.128 -4.119 1.00 . A A . 328 GLN CG 1 1 2 14107 1 1 339 GLN H H -14.935 -0.792 -3.239 1.00 . A A . 328 GLN H 1 1 2 14108 1 1 339 GLN HA H -15.480 -2.810 -1.385 1.00 . A A . 328 GLN HA 1 1 2 14109 1 1 339 GLN HB2 H -13.953 -3.051 -4.012 1.00 . A A . 328 GLN HB2 1 1 2 14110 1 1 339 GLN HB3 H -14.675 -4.385 -3.121 1.00 . A A . 328 GLN HB3 1 1 2 14111 1 1 339 GLN HE21 H -17.524 -1.892 -2.437 1.00 . A A . 328 GLN HE21 1 1 2 14112 1 1 339 GLN HE22 H -18.654 -3.119 -1.986 1.00 . A A . 328 GLN HE22 1 1 2 14113 1 1 339 GLN HG2 H -16.225 -2.070 -4.316 1.00 . A A . 328 GLN HG2 1 1 2 14114 1 1 339 GLN HG3 H -16.039 -3.652 -5.068 1.00 . A A . 328 GLN HG3 1 1 2 14115 1 1 339 GLN N N -14.819 -1.072 -2.314 1.00 . A A . 328 GLN N 1 1 2 14116 1 1 339 GLN NE2 N -17.894 -2.795 -2.515 1.00 . A A . 328 GLN NE2 1 1 2 14117 1 1 339 GLN O O -13.230 -3.899 -0.666 1.00 . A A . 328 GLN O 1 1 2 14118 1 1 339 GLN OE1 O -17.726 -4.787 -3.502 1.00 . A A . 328 GLN OE1 1 1 2 14119 1 1 340 ALA C C -11.397 -1.852 0.844 1.00 . A A . 329 ALA C 1 1 2 14120 1 1 340 ALA CA C -11.109 -1.993 -0.649 1.00 . A A . 329 ALA CA 1 1 2 14121 1 1 340 ALA CB C -10.172 -0.894 -1.104 1.00 . A A . 329 ALA CB 1 1 2 14122 1 1 340 ALA H H -12.471 -1.198 -2.063 1.00 . A A . 329 ALA H 1 1 2 14123 1 1 340 ALA HA H -10.633 -2.950 -0.840 1.00 . A A . 329 ALA HA 1 1 2 14124 1 1 340 ALA HB1 H -9.235 -0.950 -0.560 1.00 . A A . 329 ALA HB1 1 1 2 14125 1 1 340 ALA HB2 H -10.629 0.072 -0.930 1.00 . A A . 329 ALA HB2 1 1 2 14126 1 1 340 ALA HB3 H -9.972 -1.004 -2.161 1.00 . A A . 329 ALA HB3 1 1 2 14127 1 1 340 ALA N N -12.355 -1.936 -1.423 1.00 . A A . 329 ALA N 1 1 2 14128 1 1 340 ALA O O -10.992 -2.682 1.634 1.00 . A A . 329 ALA O 1 1 2 14129 1 1 341 LEU C C -13.542 -1.596 3.116 1.00 . A A . 330 LEU C 1 1 2 14130 1 1 341 LEU CA C -12.533 -0.541 2.602 1.00 . A A . 330 LEU CA 1 1 2 14131 1 1 341 LEU CB C -13.128 0.891 2.753 1.00 . A A . 330 LEU CB 1 1 2 14132 1 1 341 LEU CD1 C -10.812 1.989 3.046 1.00 . A A . 330 LEU CD1 1 1 2 14133 1 1 341 LEU CD2 C -12.066 2.274 0.825 1.00 . A A . 330 LEU CD2 1 1 2 14134 1 1 341 LEU CG C -12.196 2.097 2.362 1.00 . A A . 330 LEU CG 1 1 2 14135 1 1 341 LEU H H -12.519 -0.234 0.498 1.00 . A A . 330 LEU H 1 1 2 14136 1 1 341 LEU HA H -11.627 -0.608 3.204 1.00 . A A . 330 LEU HA 1 1 2 14137 1 1 341 LEU HB2 H -14.033 0.949 2.155 1.00 . A A . 330 LEU HB2 1 1 2 14138 1 1 341 LEU HB3 H -13.416 1.022 3.795 1.00 . A A . 330 LEU HB3 1 1 2 14139 1 1 341 LEU HD11 H -10.219 2.863 2.811 1.00 . A A . 330 LEU HD11 1 1 2 14140 1 1 341 LEU HD12 H -10.291 1.103 2.701 1.00 . A A . 330 LEU HD12 1 1 2 14141 1 1 341 LEU HD13 H -10.940 1.930 4.120 1.00 . A A . 330 LEU HD13 1 1 2 14142 1 1 341 LEU HD21 H -13.048 2.431 0.394 1.00 . A A . 330 LEU HD21 1 1 2 14143 1 1 341 LEU HD22 H -11.620 1.390 0.383 1.00 . A A . 330 LEU HD22 1 1 2 14144 1 1 341 LEU HD23 H -11.447 3.134 0.606 1.00 . A A . 330 LEU HD23 1 1 2 14145 1 1 341 LEU HG H -12.652 3.006 2.746 1.00 . A A . 330 LEU HG 1 1 2 14146 1 1 341 LEU N N -12.164 -0.818 1.201 1.00 . A A . 330 LEU N 1 1 2 14147 1 1 341 LEU O O -13.795 -1.689 4.317 1.00 . A A . 330 LEU O 1 1 2 14148 1 1 342 GLU C C -14.293 -4.810 2.613 1.00 . A A . 331 GLU C 1 1 2 14149 1 1 342 GLU CA C -15.052 -3.465 2.458 1.00 . A A . 331 GLU CA 1 1 2 14150 1 1 342 GLU CB C -16.132 -3.524 1.336 1.00 . A A . 331 GLU CB 1 1 2 14151 1 1 342 GLU CD C -18.439 -4.329 0.550 1.00 . A A . 331 GLU CD 1 1 2 14152 1 1 342 GLU CG C -17.333 -4.454 1.613 1.00 . A A . 331 GLU CG 1 1 2 14153 1 1 342 GLU H H -13.924 -2.161 1.237 1.00 . A A . 331 GLU H 1 1 2 14154 1 1 342 GLU HA H -15.552 -3.249 3.402 1.00 . A A . 331 GLU HA 1 1 2 14155 1 1 342 GLU HB2 H -16.521 -2.520 1.194 1.00 . A A . 331 GLU HB2 1 1 2 14156 1 1 342 GLU HB3 H -15.665 -3.837 0.402 1.00 . A A . 331 GLU HB3 1 1 2 14157 1 1 342 GLU HG2 H -16.982 -5.482 1.640 1.00 . A A . 331 GLU HG2 1 1 2 14158 1 1 342 GLU HG3 H -17.751 -4.207 2.585 1.00 . A A . 331 GLU HG3 1 1 2 14159 1 1 342 GLU N N -14.123 -2.360 2.172 1.00 . A A . 331 GLU N 1 1 2 14160 1 1 342 GLU O O -14.884 -5.790 3.094 1.00 . A A . 331 GLU O 1 1 2 14161 1 1 342 GLU OE1 O -18.399 -5.058 -0.457 1.00 . A A . 331 GLU OE1 1 1 2 14162 1 1 342 GLU OE2 O -19.347 -3.483 0.717 1.00 . A A . 331 GLU OE2 1 1 2 14163 1 1 343 LEU C C -12.126 -6.553 3.838 1.00 . A A . 332 LEU C 1 1 2 14164 1 1 343 LEU CA C -12.113 -6.051 2.377 1.00 . A A . 332 LEU CA 1 1 2 14165 1 1 343 LEU CB C -10.641 -5.782 1.921 1.00 . A A . 332 LEU CB 1 1 2 14166 1 1 343 LEU CD1 C -8.971 -5.127 0.085 1.00 . A A . 332 LEU CD1 1 1 2 14167 1 1 343 LEU CD2 C -10.707 -6.940 -0.368 1.00 . A A . 332 LEU CD2 1 1 2 14168 1 1 343 LEU CG C -10.406 -5.624 0.383 1.00 . A A . 332 LEU CG 1 1 2 14169 1 1 343 LEU H H -12.572 -4.024 1.868 1.00 . A A . 332 LEU H 1 1 2 14170 1 1 343 LEU HA H -12.543 -6.819 1.737 1.00 . A A . 332 LEU HA 1 1 2 14171 1 1 343 LEU HB2 H -10.305 -4.872 2.411 1.00 . A A . 332 LEU HB2 1 1 2 14172 1 1 343 LEU HB3 H -10.010 -6.597 2.272 1.00 . A A . 332 LEU HB3 1 1 2 14173 1 1 343 LEU HD11 H -8.807 -4.180 0.587 1.00 . A A . 332 LEU HD11 1 1 2 14174 1 1 343 LEU HD12 H -8.849 -4.983 -0.978 1.00 . A A . 332 LEU HD12 1 1 2 14175 1 1 343 LEU HD13 H -8.241 -5.848 0.437 1.00 . A A . 332 LEU HD13 1 1 2 14176 1 1 343 LEU HD21 H -10.538 -6.801 -1.427 1.00 . A A . 332 LEU HD21 1 1 2 14177 1 1 343 LEU HD22 H -11.744 -7.216 -0.211 1.00 . A A . 332 LEU HD22 1 1 2 14178 1 1 343 LEU HD23 H -10.069 -7.736 -0.003 1.00 . A A . 332 LEU HD23 1 1 2 14179 1 1 343 LEU HG H -11.089 -4.871 0.003 1.00 . A A . 332 LEU HG 1 1 2 14180 1 1 343 LEU N N -12.974 -4.841 2.234 1.00 . A A . 332 LEU N 1 1 2 14181 1 1 343 LEU O O -12.025 -5.739 4.775 1.00 . A A . 332 LEU O 1 1 2 14182 1 1 344 PRO C C -11.150 -8.379 6.229 1.00 . A A . 333 PRO C 1 1 2 14183 1 1 344 PRO CA C -12.438 -8.472 5.394 1.00 . A A . 333 PRO CA 1 1 2 14184 1 1 344 PRO CB C -12.839 -9.936 5.100 1.00 . A A . 333 PRO CB 1 1 2 14185 1 1 344 PRO CD C -12.233 -8.962 3.000 1.00 . A A . 333 PRO CD 1 1 2 14186 1 1 344 PRO CG C -12.191 -10.252 3.789 1.00 . A A . 333 PRO CG 1 1 2 14187 1 1 344 PRO HA H -13.248 -7.973 5.925 1.00 . A A . 333 PRO HA 1 1 2 14188 1 1 344 PRO HB2 H -12.484 -10.597 5.890 1.00 . A A . 333 PRO HB2 1 1 2 14189 1 1 344 PRO HB3 H -13.915 -10.022 5.014 1.00 . A A . 333 PRO HB3 1 1 2 14190 1 1 344 PRO HD2 H -11.348 -8.865 2.380 1.00 . A A . 333 PRO HD2 1 1 2 14191 1 1 344 PRO HD3 H -13.125 -8.917 2.384 1.00 . A A . 333 PRO HD3 1 1 2 14192 1 1 344 PRO HG2 H -11.161 -10.573 3.953 1.00 . A A . 333 PRO HG2 1 1 2 14193 1 1 344 PRO HG3 H -12.741 -11.029 3.271 1.00 . A A . 333 PRO HG3 1 1 2 14194 1 1 344 PRO N N -12.263 -7.897 4.051 1.00 . A A . 333 PRO N 1 1 2 14195 1 1 344 PRO O O -10.039 -8.330 5.674 1.00 . A A . 333 PRO O 1 1 2 14196 1 1 345 ARG C C -9.183 -9.387 8.258 1.00 . A A . 334 ARG C 1 1 2 14197 1 1 345 ARG CA C -10.200 -8.269 8.524 1.00 . A A . 334 ARG CA 1 1 2 14198 1 1 345 ARG CB C -10.720 -8.355 9.986 1.00 . A A . 334 ARG CB 1 1 2 14199 1 1 345 ARG CD C -10.175 -8.265 12.504 1.00 . A A . 334 ARG CD 1 1 2 14200 1 1 345 ARG CG C -9.678 -7.980 11.074 1.00 . A A . 334 ARG CG 1 1 2 14201 1 1 345 ARG CZ C -8.629 -8.043 14.477 1.00 . A A . 334 ARG CZ 1 1 2 14202 1 1 345 ARG H H -12.231 -8.453 7.918 1.00 . A A . 334 ARG H 1 1 2 14203 1 1 345 ARG HA H -9.722 -7.307 8.366 1.00 . A A . 334 ARG HA 1 1 2 14204 1 1 345 ARG HB2 H -11.566 -7.681 10.091 1.00 . A A . 334 ARG HB2 1 1 2 14205 1 1 345 ARG HB3 H -11.068 -9.367 10.176 1.00 . A A . 334 ARG HB3 1 1 2 14206 1 1 345 ARG HD2 H -11.213 -7.965 12.588 1.00 . A A . 334 ARG HD2 1 1 2 14207 1 1 345 ARG HD3 H -10.096 -9.327 12.700 1.00 . A A . 334 ARG HD3 1 1 2 14208 1 1 345 ARG HE H -9.471 -6.543 13.469 1.00 . A A . 334 ARG HE 1 1 2 14209 1 1 345 ARG HG2 H -8.762 -8.541 10.905 1.00 . A A . 334 ARG HG2 1 1 2 14210 1 1 345 ARG HG3 H -9.461 -6.922 10.983 1.00 . A A . 334 ARG HG3 1 1 2 14211 1 1 345 ARG HH11 H -8.932 -9.982 13.965 1.00 . A A . 334 ARG HH11 1 1 2 14212 1 1 345 ARG HH12 H -7.887 -9.726 15.330 1.00 . A A . 334 ARG HH12 1 1 2 14213 1 1 345 ARG HH21 H -8.167 -6.228 15.263 1.00 . A A . 334 ARG HH21 1 1 2 14214 1 1 345 ARG HH22 H -7.453 -7.603 16.064 1.00 . A A . 334 ARG HH22 1 1 2 14215 1 1 345 ARG N N -11.317 -8.374 7.565 1.00 . A A . 334 ARG N 1 1 2 14216 1 1 345 ARG NE N -9.401 -7.520 13.516 1.00 . A A . 334 ARG NE 1 1 2 14217 1 1 345 ARG NH1 N -8.469 -9.355 14.602 1.00 . A A . 334 ARG NH1 1 1 2 14218 1 1 345 ARG NH2 N -8.035 -7.230 15.337 1.00 . A A . 334 ARG NH2 1 1 2 14219 1 1 345 ARG O O -7.993 -9.129 8.135 1.00 . A A . 334 ARG O 1 1 2 14220 1 1 346 GLU C C -7.974 -11.699 6.586 1.00 . A A . 335 GLU C 1 1 2 14221 1 1 346 GLU CA C -8.953 -11.847 7.779 1.00 . A A . 335 GLU CA 1 1 2 14222 1 1 346 GLU CB C -9.938 -13.007 7.471 1.00 . A A . 335 GLU CB 1 1 2 14223 1 1 346 GLU CD C -11.779 -13.871 5.867 1.00 . A A . 335 GLU CD 1 1 2 14224 1 1 346 GLU CG C -10.772 -12.767 6.192 1.00 . A A . 335 GLU CG 1 1 2 14225 1 1 346 GLU H H -10.698 -10.687 8.120 1.00 . A A . 335 GLU H 1 1 2 14226 1 1 346 GLU HA H -8.394 -12.089 8.673 1.00 . A A . 335 GLU HA 1 1 2 14227 1 1 346 GLU HB2 H -9.372 -13.928 7.349 1.00 . A A . 335 GLU HB2 1 1 2 14228 1 1 346 GLU HB3 H -10.615 -13.126 8.308 1.00 . A A . 335 GLU HB3 1 1 2 14229 1 1 346 GLU HG2 H -11.305 -11.829 6.302 1.00 . A A . 335 GLU HG2 1 1 2 14230 1 1 346 GLU HG3 H -10.088 -12.667 5.352 1.00 . A A . 335 GLU HG3 1 1 2 14231 1 1 346 GLU N N -9.720 -10.611 8.062 1.00 . A A . 335 GLU N 1 1 2 14232 1 1 346 GLU O O -6.965 -12.403 6.532 1.00 . A A . 335 GLU O 1 1 2 14233 1 1 346 GLU OE1 O -11.382 -14.890 5.263 1.00 . A A . 335 GLU OE1 1 1 2 14234 1 1 346 GLU OE2 O -12.977 -13.718 6.188 1.00 . A A . 335 GLU OE2 1 1 2 14235 1 1 347 LEU C C -6.088 -10.024 4.793 1.00 . A A . 336 LEU C 1 1 2 14236 1 1 347 LEU CA C -7.484 -10.576 4.413 1.00 . A A . 336 LEU CA 1 1 2 14237 1 1 347 LEU CB C -8.255 -9.613 3.434 1.00 . A A . 336 LEU CB 1 1 2 14238 1 1 347 LEU CD1 C -6.614 -9.418 1.414 1.00 . A A . 336 LEU CD1 1 1 2 14239 1 1 347 LEU CD2 C -8.408 -11.247 1.447 1.00 . A A . 336 LEU CD2 1 1 2 14240 1 1 347 LEU CG C -8.036 -9.804 1.885 1.00 . A A . 336 LEU CG 1 1 2 14241 1 1 347 LEU H H -9.091 -10.217 5.774 1.00 . A A . 336 LEU H 1 1 2 14242 1 1 347 LEU HA H -7.359 -11.543 3.932 1.00 . A A . 336 LEU HA 1 1 2 14243 1 1 347 LEU HB2 H -9.321 -9.732 3.626 1.00 . A A . 336 LEU HB2 1 1 2 14244 1 1 347 LEU HB3 H -8.002 -8.585 3.688 1.00 . A A . 336 LEU HB3 1 1 2 14245 1 1 347 LEU HD11 H -5.876 -10.068 1.869 1.00 . A A . 336 LEU HD11 1 1 2 14246 1 1 347 LEU HD12 H -6.407 -8.395 1.701 1.00 . A A . 336 LEU HD12 1 1 2 14247 1 1 347 LEU HD13 H -6.548 -9.497 0.335 1.00 . A A . 336 LEU HD13 1 1 2 14248 1 1 347 LEU HD21 H -9.433 -11.457 1.728 1.00 . A A . 336 LEU HD21 1 1 2 14249 1 1 347 LEU HD22 H -7.754 -11.969 1.928 1.00 . A A . 336 LEU HD22 1 1 2 14250 1 1 347 LEU HD23 H -8.314 -11.341 0.374 1.00 . A A . 336 LEU HD23 1 1 2 14251 1 1 347 LEU HG H -8.717 -9.137 1.370 1.00 . A A . 336 LEU HG 1 1 2 14252 1 1 347 LEU N N -8.289 -10.782 5.639 1.00 . A A . 336 LEU N 1 1 2 14253 1 1 347 LEU O O -5.081 -10.317 4.135 1.00 . A A . 336 LEU O 1 1 2 14254 1 1 348 PHE C C -4.498 -8.906 7.817 1.00 . A A . 337 PHE C 1 1 2 14255 1 1 348 PHE CA C -4.825 -8.572 6.350 1.00 . A A . 337 PHE CA 1 1 2 14256 1 1 348 PHE CB C -4.973 -7.032 6.180 1.00 . A A . 337 PHE CB 1 1 2 14257 1 1 348 PHE CD1 C -4.255 -6.608 3.782 1.00 . A A . 337 PHE CD1 1 1 2 14258 1 1 348 PHE CD2 C -6.541 -6.192 4.361 1.00 . A A . 337 PHE CD2 1 1 2 14259 1 1 348 PHE CE1 C -4.516 -6.225 2.482 1.00 . A A . 337 PHE CE1 1 1 2 14260 1 1 348 PHE CE2 C -6.797 -5.816 3.060 1.00 . A A . 337 PHE CE2 1 1 2 14261 1 1 348 PHE CG C -5.262 -6.595 4.747 1.00 . A A . 337 PHE CG 1 1 2 14262 1 1 348 PHE CZ C -5.787 -5.831 2.122 1.00 . A A . 337 PHE CZ 1 1 2 14263 1 1 348 PHE H H -6.876 -9.110 6.395 1.00 . A A . 337 PHE H 1 1 2 14264 1 1 348 PHE HA H -3.988 -8.903 5.734 1.00 . A A . 337 PHE HA 1 1 2 14265 1 1 348 PHE HB2 H -5.778 -6.675 6.814 1.00 . A A . 337 PHE HB2 1 1 2 14266 1 1 348 PHE HB3 H -4.052 -6.550 6.493 1.00 . A A . 337 PHE HB3 1 1 2 14267 1 1 348 PHE HD1 H -3.254 -6.918 4.059 1.00 . A A . 337 PHE HD1 1 1 2 14268 1 1 348 PHE HD2 H -7.337 -6.173 5.096 1.00 . A A . 337 PHE HD2 1 1 2 14269 1 1 348 PHE HE1 H -3.724 -6.237 1.744 1.00 . A A . 337 PHE HE1 1 1 2 14270 1 1 348 PHE HE2 H -7.797 -5.507 2.772 1.00 . A A . 337 PHE HE2 1 1 2 14271 1 1 348 PHE HZ H -5.993 -5.533 1.101 1.00 . A A . 337 PHE HZ 1 1 2 14272 1 1 348 PHE N N -6.046 -9.243 5.886 1.00 . A A . 337 PHE N 1 1 2 14273 1 1 348 PHE O O -3.442 -8.526 8.268 1.00 . A A . 337 PHE O 1 1 2 14274 1 1 349 GLU C C -3.968 -10.217 10.561 1.00 . A A . 338 GLU C 1 1 2 14275 1 1 349 GLU CA C -5.343 -9.767 10.020 1.00 . A A . 338 GLU CA 1 1 2 14276 1 1 349 GLU CB C -6.443 -10.741 10.512 1.00 . A A . 338 GLU CB 1 1 2 14277 1 1 349 GLU CD C -7.668 -11.778 12.527 1.00 . A A . 338 GLU CD 1 1 2 14278 1 1 349 GLU CG C -6.583 -10.803 12.049 1.00 . A A . 338 GLU CG 1 1 2 14279 1 1 349 GLU H H -6.139 -10.049 8.056 1.00 . A A . 338 GLU H 1 1 2 14280 1 1 349 GLU HA H -5.562 -8.782 10.428 1.00 . A A . 338 GLU HA 1 1 2 14281 1 1 349 GLU HB2 H -7.398 -10.424 10.095 1.00 . A A . 338 GLU HB2 1 1 2 14282 1 1 349 GLU HB3 H -6.222 -11.740 10.143 1.00 . A A . 338 GLU HB3 1 1 2 14283 1 1 349 GLU HG2 H -5.628 -11.100 12.472 1.00 . A A . 338 GLU HG2 1 1 2 14284 1 1 349 GLU HG3 H -6.821 -9.807 12.417 1.00 . A A . 338 GLU HG3 1 1 2 14285 1 1 349 GLU N N -5.393 -9.623 8.534 1.00 . A A . 338 GLU N 1 1 2 14286 1 1 349 GLU O O -3.395 -9.552 11.430 1.00 . A A . 338 GLU O 1 1 2 14287 1 1 349 GLU OE1 O -8.856 -11.407 12.522 1.00 . A A . 338 GLU OE1 1 1 2 14288 1 1 349 GLU OE2 O -7.334 -12.913 12.925 1.00 . A A . 338 GLU OE2 1 1 2 14289 1 1 350 GLU C C -0.989 -11.047 10.199 1.00 . A A . 339 GLU C 1 1 2 14290 1 1 350 GLU CA C -2.199 -11.961 10.472 1.00 . A A . 339 GLU CA 1 1 2 14291 1 1 350 GLU CB C -2.014 -13.336 9.780 1.00 . A A . 339 GLU CB 1 1 2 14292 1 1 350 GLU CD C -0.492 -15.329 9.305 1.00 . A A . 339 GLU CD 1 1 2 14293 1 1 350 GLU CG C -0.716 -14.073 10.151 1.00 . A A . 339 GLU CG 1 1 2 14294 1 1 350 GLU H H -3.936 -11.750 9.272 1.00 . A A . 339 GLU H 1 1 2 14295 1 1 350 GLU HA H -2.279 -12.120 11.543 1.00 . A A . 339 GLU HA 1 1 2 14296 1 1 350 GLU HB2 H -2.851 -13.976 10.048 1.00 . A A . 339 GLU HB2 1 1 2 14297 1 1 350 GLU HB3 H -2.028 -13.193 8.701 1.00 . A A . 339 GLU HB3 1 1 2 14298 1 1 350 GLU HG2 H 0.126 -13.399 10.008 1.00 . A A . 339 GLU HG2 1 1 2 14299 1 1 350 GLU HG3 H -0.756 -14.353 11.200 1.00 . A A . 339 GLU HG3 1 1 2 14300 1 1 350 GLU N N -3.454 -11.333 10.017 1.00 . A A . 339 GLU N 1 1 2 14301 1 1 350 GLU O O -0.222 -10.739 11.122 1.00 . A A . 339 GLU O 1 1 2 14302 1 1 350 GLU OE1 O 0.124 -15.218 8.222 1.00 . A A . 339 GLU OE1 1 1 2 14303 1 1 350 GLU OE2 O -0.959 -16.419 9.700 1.00 . A A . 339 GLU OE2 1 1 2 14304 1 1 351 GLN C C 0.213 -8.357 9.251 1.00 . A A . 340 GLN C 1 1 2 14305 1 1 351 GLN CA C 0.264 -9.714 8.519 1.00 . A A . 340 GLN CA 1 1 2 14306 1 1 351 GLN CB C 0.303 -9.508 6.975 1.00 . A A . 340 GLN CB 1 1 2 14307 1 1 351 GLN CD C -0.904 -8.709 4.836 1.00 . A A . 340 GLN CD 1 1 2 14308 1 1 351 GLN CG C -1.021 -9.039 6.329 1.00 . A A . 340 GLN CG 1 1 2 14309 1 1 351 GLN H H -1.510 -10.869 8.264 1.00 . A A . 340 GLN H 1 1 2 14310 1 1 351 GLN HA H 1.186 -10.217 8.811 1.00 . A A . 340 GLN HA 1 1 2 14311 1 1 351 GLN HB2 H 1.074 -8.782 6.740 1.00 . A A . 340 GLN HB2 1 1 2 14312 1 1 351 GLN HB3 H 0.580 -10.453 6.519 1.00 . A A . 340 GLN HB3 1 1 2 14313 1 1 351 GLN HE21 H -2.757 -9.352 4.490 1.00 . A A . 340 GLN HE21 1 1 2 14314 1 1 351 GLN HE22 H -1.894 -8.752 3.120 1.00 . A A . 340 GLN HE22 1 1 2 14315 1 1 351 GLN HG2 H -1.758 -9.822 6.452 1.00 . A A . 340 GLN HG2 1 1 2 14316 1 1 351 GLN HG3 H -1.368 -8.151 6.846 1.00 . A A . 340 GLN HG3 1 1 2 14317 1 1 351 GLN N N -0.849 -10.595 8.932 1.00 . A A . 340 GLN N 1 1 2 14318 1 1 351 GLN NE2 N -1.959 -8.963 4.073 1.00 . A A . 340 GLN NE2 1 1 2 14319 1 1 351 GLN O O 1.248 -7.848 9.654 1.00 . A A . 340 GLN O 1 1 2 14320 1 1 351 GLN OE1 O 0.128 -8.227 4.374 1.00 . A A . 340 GLN OE1 1 1 2 14321 1 1 352 ALA C C -0.862 -6.571 11.595 1.00 . A A . 341 ALA C 1 1 2 14322 1 1 352 ALA CA C -1.232 -6.511 10.111 1.00 . A A . 341 ALA CA 1 1 2 14323 1 1 352 ALA CB C -2.692 -6.065 9.940 1.00 . A A . 341 ALA CB 1 1 2 14324 1 1 352 ALA H H -1.780 -8.342 9.192 1.00 . A A . 341 ALA H 1 1 2 14325 1 1 352 ALA HA H -0.595 -5.781 9.614 1.00 . A A . 341 ALA HA 1 1 2 14326 1 1 352 ALA HB1 H -2.835 -5.097 10.401 1.00 . A A . 341 ALA HB1 1 1 2 14327 1 1 352 ALA HB2 H -3.360 -6.787 10.403 1.00 . A A . 341 ALA HB2 1 1 2 14328 1 1 352 ALA HB3 H -2.927 -5.994 8.888 1.00 . A A . 341 ALA HB3 1 1 2 14329 1 1 352 ALA N N -1.005 -7.824 9.463 1.00 . A A . 341 ALA N 1 1 2 14330 1 1 352 ALA O O -0.194 -5.665 12.114 1.00 . A A . 341 ALA O 1 1 2 14331 1 1 353 LYS C C 0.609 -8.025 13.770 1.00 . A A . 342 LYS C 1 1 2 14332 1 1 353 LYS CA C -0.917 -7.969 13.646 1.00 . A A . 342 LYS CA 1 1 2 14333 1 1 353 LYS CB C -1.524 -9.315 14.140 1.00 . A A . 342 LYS CB 1 1 2 14334 1 1 353 LYS CD C -1.487 -11.117 16.009 1.00 . A A . 342 LYS CD 1 1 2 14335 1 1 353 LYS CE C -0.913 -11.491 17.391 1.00 . A A . 342 LYS CE 1 1 2 14336 1 1 353 LYS CG C -1.113 -9.676 15.595 1.00 . A A . 342 LYS CG 1 1 2 14337 1 1 353 LYS H H -1.875 -8.296 11.789 1.00 . A A . 342 LYS H 1 1 2 14338 1 1 353 LYS HA H -1.297 -7.161 14.266 1.00 . A A . 342 LYS HA 1 1 2 14339 1 1 353 LYS HB2 H -2.606 -9.247 14.090 1.00 . A A . 342 LYS HB2 1 1 2 14340 1 1 353 LYS HB3 H -1.197 -10.114 13.478 1.00 . A A . 342 LYS HB3 1 1 2 14341 1 1 353 LYS HD2 H -2.569 -11.213 16.040 1.00 . A A . 342 LYS HD2 1 1 2 14342 1 1 353 LYS HD3 H -1.092 -11.807 15.271 1.00 . A A . 342 LYS HD3 1 1 2 14343 1 1 353 LYS HE2 H 0.152 -11.286 17.405 1.00 . A A . 342 LYS HE2 1 1 2 14344 1 1 353 LYS HE3 H -1.398 -10.891 18.153 1.00 . A A . 342 LYS HE3 1 1 2 14345 1 1 353 LYS HG2 H -0.037 -9.561 15.690 1.00 . A A . 342 LYS HG2 1 1 2 14346 1 1 353 LYS HG3 H -1.597 -8.977 16.273 1.00 . A A . 342 LYS HG3 1 1 2 14347 1 1 353 LYS HZ1 H -0.728 -13.147 18.647 1.00 . A A . 342 LYS HZ1 1 1 2 14348 1 1 353 LYS HZ2 H -0.651 -13.531 17.005 1.00 . A A . 342 LYS HZ2 1 1 2 14349 1 1 353 LYS HZ3 H -2.140 -13.157 17.714 1.00 . A A . 342 LYS HZ3 1 1 2 14350 1 1 353 LYS N N -1.290 -7.671 12.257 1.00 . A A . 342 LYS N 1 1 2 14351 1 1 353 LYS NZ N -1.125 -12.930 17.711 1.00 . A A . 342 LYS NZ 1 1 2 14352 1 1 353 LYS O O 1.172 -7.387 14.647 1.00 . A A . 342 LYS O 1 1 2 14353 1 1 354 ARG C C 3.398 -7.534 12.636 1.00 . A A . 343 ARG C 1 1 2 14354 1 1 354 ARG CA C 2.721 -8.907 12.767 1.00 . A A . 343 ARG CA 1 1 2 14355 1 1 354 ARG CB C 3.137 -9.837 11.581 1.00 . A A . 343 ARG CB 1 1 2 14356 1 1 354 ARG CD C 5.074 -10.860 10.180 1.00 . A A . 343 ARG CD 1 1 2 14357 1 1 354 ARG CG C 4.658 -9.843 11.261 1.00 . A A . 343 ARG CG 1 1 2 14358 1 1 354 ARG CZ C 7.382 -11.559 9.434 1.00 . A A . 343 ARG CZ 1 1 2 14359 1 1 354 ARG H H 0.713 -9.227 12.163 1.00 . A A . 343 ARG H 1 1 2 14360 1 1 354 ARG HA H 3.045 -9.365 13.701 1.00 . A A . 343 ARG HA 1 1 2 14361 1 1 354 ARG HB2 H 2.830 -10.848 11.818 1.00 . A A . 343 ARG HB2 1 1 2 14362 1 1 354 ARG HB3 H 2.604 -9.519 10.688 1.00 . A A . 343 ARG HB3 1 1 2 14363 1 1 354 ARG HD2 H 4.981 -11.868 10.582 1.00 . A A . 343 ARG HD2 1 1 2 14364 1 1 354 ARG HD3 H 4.420 -10.760 9.322 1.00 . A A . 343 ARG HD3 1 1 2 14365 1 1 354 ARG HE H 6.737 -9.678 9.658 1.00 . A A . 343 ARG HE 1 1 2 14366 1 1 354 ARG HG2 H 4.940 -8.854 10.919 1.00 . A A . 343 ARG HG2 1 1 2 14367 1 1 354 ARG HG3 H 5.207 -10.060 12.175 1.00 . A A . 343 ARG HG3 1 1 2 14368 1 1 354 ARG HH11 H 6.186 -13.151 9.809 1.00 . A A . 343 ARG HH11 1 1 2 14369 1 1 354 ARG HH12 H 7.792 -13.551 9.283 1.00 . A A . 343 ARG HH12 1 1 2 14370 1 1 354 ARG HH21 H 8.809 -10.208 8.928 1.00 . A A . 343 ARG HH21 1 1 2 14371 1 1 354 ARG HH22 H 9.271 -11.882 8.783 1.00 . A A . 343 ARG HH22 1 1 2 14372 1 1 354 ARG N N 1.253 -8.767 12.835 1.00 . A A . 343 ARG N 1 1 2 14373 1 1 354 ARG NE N 6.468 -10.620 9.739 1.00 . A A . 343 ARG NE 1 1 2 14374 1 1 354 ARG NH1 N 7.095 -12.855 9.516 1.00 . A A . 343 ARG NH1 1 1 2 14375 1 1 354 ARG NH2 N 8.583 -11.184 9.017 1.00 . A A . 343 ARG NH2 1 1 2 14376 1 1 354 ARG O O 4.386 -7.282 13.312 1.00 . A A . 343 ARG O 1 1 2 14377 1 1 355 ARG C C 3.312 -4.474 12.891 1.00 . A A . 344 ARG C 1 1 2 14378 1 1 355 ARG CA C 3.336 -5.280 11.578 1.00 . A A . 344 ARG CA 1 1 2 14379 1 1 355 ARG CB C 2.513 -4.542 10.489 1.00 . A A . 344 ARG CB 1 1 2 14380 1 1 355 ARG CD C 1.730 -4.442 8.045 1.00 . A A . 344 ARG CD 1 1 2 14381 1 1 355 ARG CG C 2.630 -5.146 9.079 1.00 . A A . 344 ARG CG 1 1 2 14382 1 1 355 ARG CZ C 2.208 -5.162 5.689 1.00 . A A . 344 ARG CZ 1 1 2 14383 1 1 355 ARG H H 2.035 -6.940 11.288 1.00 . A A . 344 ARG H 1 1 2 14384 1 1 355 ARG HA H 4.364 -5.365 11.239 1.00 . A A . 344 ARG HA 1 1 2 14385 1 1 355 ARG HB2 H 1.467 -4.559 10.779 1.00 . A A . 344 ARG HB2 1 1 2 14386 1 1 355 ARG HB3 H 2.838 -3.509 10.442 1.00 . A A . 344 ARG HB3 1 1 2 14387 1 1 355 ARG HD2 H 0.755 -4.252 8.484 1.00 . A A . 344 ARG HD2 1 1 2 14388 1 1 355 ARG HD3 H 2.180 -3.497 7.759 1.00 . A A . 344 ARG HD3 1 1 2 14389 1 1 355 ARG HE H 0.857 -5.972 6.906 1.00 . A A . 344 ARG HE 1 1 2 14390 1 1 355 ARG HG2 H 3.662 -5.070 8.749 1.00 . A A . 344 ARG HG2 1 1 2 14391 1 1 355 ARG HG3 H 2.359 -6.190 9.128 1.00 . A A . 344 ARG HG3 1 1 2 14392 1 1 355 ARG HH11 H 3.391 -3.614 6.265 1.00 . A A . 344 ARG HH11 1 1 2 14393 1 1 355 ARG HH12 H 3.646 -4.180 4.645 1.00 . A A . 344 ARG HH12 1 1 2 14394 1 1 355 ARG HH21 H 1.178 -6.665 4.808 1.00 . A A . 344 ARG HH21 1 1 2 14395 1 1 355 ARG HH22 H 2.388 -5.904 3.828 1.00 . A A . 344 ARG HH22 1 1 2 14396 1 1 355 ARG N N 2.828 -6.655 11.786 1.00 . A A . 344 ARG N 1 1 2 14397 1 1 355 ARG NE N 1.539 -5.274 6.843 1.00 . A A . 344 ARG NE 1 1 2 14398 1 1 355 ARG NH1 N 3.158 -4.245 5.519 1.00 . A A . 344 ARG NH1 1 1 2 14399 1 1 355 ARG NH2 N 1.901 -5.974 4.700 1.00 . A A . 344 ARG NH2 1 1 2 14400 1 1 355 ARG O O 4.279 -3.759 13.202 1.00 . A A . 344 ARG O 1 1 2 14401 1 1 356 VAL C C 3.145 -4.576 15.955 1.00 . A A . 345 VAL C 1 1 2 14402 1 1 356 VAL CA C 2.099 -3.972 14.990 1.00 . A A . 345 VAL CA 1 1 2 14403 1 1 356 VAL CB C 0.660 -4.100 15.626 1.00 . A A . 345 VAL CB 1 1 2 14404 1 1 356 VAL CG1 C 0.573 -3.307 16.955 1.00 . A A . 345 VAL CG1 1 1 2 14405 1 1 356 VAL CG2 C -0.440 -3.649 14.639 1.00 . A A . 345 VAL CG2 1 1 2 14406 1 1 356 VAL H H 1.439 -5.126 13.313 1.00 . A A . 345 VAL H 1 1 2 14407 1 1 356 VAL HA H 2.318 -2.912 14.860 1.00 . A A . 345 VAL HA 1 1 2 14408 1 1 356 VAL HB H 0.486 -5.151 15.858 1.00 . A A . 345 VAL HB 1 1 2 14409 1 1 356 VAL HG11 H 0.781 -2.259 16.775 1.00 . A A . 345 VAL HG11 1 1 2 14410 1 1 356 VAL HG12 H 1.299 -3.695 17.660 1.00 . A A . 345 VAL HG12 1 1 2 14411 1 1 356 VAL HG13 H -0.418 -3.406 17.378 1.00 . A A . 345 VAL HG13 1 1 2 14412 1 1 356 VAL HG21 H -1.419 -3.787 15.088 1.00 . A A . 345 VAL HG21 1 1 2 14413 1 1 356 VAL HG22 H -0.381 -4.242 13.737 1.00 . A A . 345 VAL HG22 1 1 2 14414 1 1 356 VAL HG23 H -0.309 -2.606 14.388 1.00 . A A . 345 VAL HG23 1 1 2 14415 1 1 356 VAL N N 2.205 -4.604 13.659 1.00 . A A . 345 VAL N 1 1 2 14416 1 1 356 VAL O O 3.809 -3.837 16.682 1.00 . A A . 345 VAL O 1 1 2 14417 1 1 357 VAL C C 5.704 -6.201 16.504 1.00 . A A . 346 VAL C 1 1 2 14418 1 1 357 VAL CA C 4.253 -6.667 16.765 1.00 . A A . 346 VAL CA 1 1 2 14419 1 1 357 VAL CB C 4.114 -8.239 16.579 1.00 . A A . 346 VAL CB 1 1 2 14420 1 1 357 VAL CG1 C 5.193 -9.014 17.372 1.00 . A A . 346 VAL CG1 1 1 2 14421 1 1 357 VAL CG2 C 2.704 -8.730 16.995 1.00 . A A . 346 VAL CG2 1 1 2 14422 1 1 357 VAL H H 2.766 -6.426 15.273 1.00 . A A . 346 VAL H 1 1 2 14423 1 1 357 VAL HA H 4.003 -6.429 17.799 1.00 . A A . 346 VAL HA 1 1 2 14424 1 1 357 VAL HB H 4.249 -8.467 15.520 1.00 . A A . 346 VAL HB 1 1 2 14425 1 1 357 VAL HG11 H 5.103 -8.790 18.428 1.00 . A A . 346 VAL HG11 1 1 2 14426 1 1 357 VAL HG12 H 6.177 -8.721 17.029 1.00 . A A . 346 VAL HG12 1 1 2 14427 1 1 357 VAL HG13 H 5.069 -10.077 17.219 1.00 . A A . 346 VAL HG13 1 1 2 14428 1 1 357 VAL HG21 H 2.539 -8.529 18.047 1.00 . A A . 346 VAL HG21 1 1 2 14429 1 1 357 VAL HG22 H 2.618 -9.797 16.818 1.00 . A A . 346 VAL HG22 1 1 2 14430 1 1 357 VAL HG23 H 1.953 -8.216 16.416 1.00 . A A . 346 VAL HG23 1 1 2 14431 1 1 357 VAL N N 3.303 -5.922 15.910 1.00 . A A . 346 VAL N 1 1 2 14432 1 1 357 VAL O O 6.479 -6.083 17.441 1.00 . A A . 346 VAL O 1 1 2 14433 1 1 358 VAL C C 7.568 -3.970 15.661 1.00 . A A . 347 VAL C 1 1 2 14434 1 1 358 VAL CA C 7.346 -5.280 14.869 1.00 . A A . 347 VAL CA 1 1 2 14435 1 1 358 VAL CB C 7.457 -4.971 13.319 1.00 . A A . 347 VAL CB 1 1 2 14436 1 1 358 VAL CG1 C 8.821 -4.334 12.963 1.00 . A A . 347 VAL CG1 1 1 2 14437 1 1 358 VAL CG2 C 7.206 -6.235 12.469 1.00 . A A . 347 VAL CG2 1 1 2 14438 1 1 358 VAL H H 5.377 -6.033 14.525 1.00 . A A . 347 VAL H 1 1 2 14439 1 1 358 VAL HA H 8.118 -5.997 15.138 1.00 . A A . 347 VAL HA 1 1 2 14440 1 1 358 VAL HB H 6.680 -4.246 13.069 1.00 . A A . 347 VAL HB 1 1 2 14441 1 1 358 VAL HG11 H 9.625 -5.019 13.208 1.00 . A A . 347 VAL HG11 1 1 2 14442 1 1 358 VAL HG12 H 8.954 -3.417 13.524 1.00 . A A . 347 VAL HG12 1 1 2 14443 1 1 358 VAL HG13 H 8.857 -4.107 11.905 1.00 . A A . 347 VAL HG13 1 1 2 14444 1 1 358 VAL HG21 H 6.226 -6.629 12.687 1.00 . A A . 347 VAL HG21 1 1 2 14445 1 1 358 VAL HG22 H 7.951 -6.987 12.698 1.00 . A A . 347 VAL HG22 1 1 2 14446 1 1 358 VAL HG23 H 7.259 -5.989 11.415 1.00 . A A . 347 VAL HG23 1 1 2 14447 1 1 358 VAL N N 6.034 -5.876 15.231 1.00 . A A . 347 VAL N 1 1 2 14448 1 1 358 VAL O O 8.631 -3.757 16.260 1.00 . A A . 347 VAL O 1 1 2 14449 1 1 359 GLY C C 6.496 -1.941 17.893 1.00 . A A . 348 GLY C 1 1 2 14450 1 1 359 GLY CA C 6.548 -1.838 16.372 1.00 . A A . 348 GLY CA 1 1 2 14451 1 1 359 GLY H H 5.681 -3.414 15.244 1.00 . A A . 348 GLY H 1 1 2 14452 1 1 359 GLY HA2 H 7.452 -1.312 16.082 1.00 . A A . 348 GLY HA2 1 1 2 14453 1 1 359 GLY HA3 H 5.696 -1.259 16.045 1.00 . A A . 348 GLY HA3 1 1 2 14454 1 1 359 GLY N N 6.512 -3.133 15.691 1.00 . A A . 348 GLY N 1 1 2 14455 1 1 359 GLY O O 6.999 -1.052 18.589 1.00 . A A . 348 GLY O 1 1 2 14456 1 1 360 LEU C C 7.142 -3.771 20.397 1.00 . A A . 349 LEU C 1 1 2 14457 1 1 360 LEU CA C 5.787 -3.290 19.852 1.00 . A A . 349 LEU CA 1 1 2 14458 1 1 360 LEU CB C 4.677 -4.342 20.156 1.00 . A A . 349 LEU CB 1 1 2 14459 1 1 360 LEU CD1 C 2.205 -5.043 20.161 1.00 . A A . 349 LEU CD1 1 1 2 14460 1 1 360 LEU CD2 C 2.834 -2.608 20.629 1.00 . A A . 349 LEU CD2 1 1 2 14461 1 1 360 LEU CG C 3.204 -3.901 19.861 1.00 . A A . 349 LEU CG 1 1 2 14462 1 1 360 LEU H H 5.502 -3.683 17.784 1.00 . A A . 349 LEU H 1 1 2 14463 1 1 360 LEU HA H 5.525 -2.354 20.341 1.00 . A A . 349 LEU HA 1 1 2 14464 1 1 360 LEU HB2 H 4.890 -5.235 19.569 1.00 . A A . 349 LEU HB2 1 1 2 14465 1 1 360 LEU HB3 H 4.740 -4.615 21.205 1.00 . A A . 349 LEU HB3 1 1 2 14466 1 1 360 LEU HD11 H 2.245 -5.309 21.211 1.00 . A A . 349 LEU HD11 1 1 2 14467 1 1 360 LEU HD12 H 2.459 -5.911 19.565 1.00 . A A . 349 LEU HD12 1 1 2 14468 1 1 360 LEU HD13 H 1.201 -4.728 19.908 1.00 . A A . 349 LEU HD13 1 1 2 14469 1 1 360 LEU HD21 H 1.818 -2.320 20.390 1.00 . A A . 349 LEU HD21 1 1 2 14470 1 1 360 LEU HD22 H 3.503 -1.807 20.334 1.00 . A A . 349 LEU HD22 1 1 2 14471 1 1 360 LEU HD23 H 2.920 -2.768 21.695 1.00 . A A . 349 LEU HD23 1 1 2 14472 1 1 360 LEU HG H 3.120 -3.678 18.802 1.00 . A A . 349 LEU HG 1 1 2 14473 1 1 360 LEU N N 5.885 -3.028 18.405 1.00 . A A . 349 LEU N 1 1 2 14474 1 1 360 LEU O O 7.603 -3.290 21.434 1.00 . A A . 349 LEU O 1 1 2 14475 1 1 361 LEU C C 10.195 -4.300 19.925 1.00 . A A . 350 LEU C 1 1 2 14476 1 1 361 LEU CA C 9.063 -5.319 20.050 1.00 . A A . 350 LEU CA 1 1 2 14477 1 1 361 LEU CB C 9.365 -6.574 19.186 1.00 . A A . 350 LEU CB 1 1 2 14478 1 1 361 LEU CD1 C 8.686 -8.884 18.355 1.00 . A A . 350 LEU CD1 1 1 2 14479 1 1 361 LEU CD2 C 8.143 -8.193 20.753 1.00 . A A . 350 LEU CD2 1 1 2 14480 1 1 361 LEU CG C 8.320 -7.723 19.293 1.00 . A A . 350 LEU CG 1 1 2 14481 1 1 361 LEU H H 7.363 -4.991 18.828 1.00 . A A . 350 LEU H 1 1 2 14482 1 1 361 LEU HA H 8.981 -5.626 21.092 1.00 . A A . 350 LEU HA 1 1 2 14483 1 1 361 LEU HB2 H 9.435 -6.265 18.142 1.00 . A A . 350 LEU HB2 1 1 2 14484 1 1 361 LEU HB3 H 10.333 -6.972 19.482 1.00 . A A . 350 LEU HB3 1 1 2 14485 1 1 361 LEU HD11 H 8.748 -8.521 17.337 1.00 . A A . 350 LEU HD11 1 1 2 14486 1 1 361 LEU HD12 H 7.924 -9.651 18.408 1.00 . A A . 350 LEU HD12 1 1 2 14487 1 1 361 LEU HD13 H 9.641 -9.309 18.642 1.00 . A A . 350 LEU HD13 1 1 2 14488 1 1 361 LEU HD21 H 7.822 -7.362 21.365 1.00 . A A . 350 LEU HD21 1 1 2 14489 1 1 361 LEU HD22 H 9.078 -8.581 21.136 1.00 . A A . 350 LEU HD22 1 1 2 14490 1 1 361 LEU HD23 H 7.390 -8.969 20.795 1.00 . A A . 350 LEU HD23 1 1 2 14491 1 1 361 LEU HG H 7.360 -7.343 18.963 1.00 . A A . 350 LEU HG 1 1 2 14492 1 1 361 LEU N N 7.775 -4.708 19.664 1.00 . A A . 350 LEU N 1 1 2 14493 1 1 361 LEU O O 10.937 -4.084 20.879 1.00 . A A . 350 LEU O 1 1 2 14494 1 1 362 LEU C C 10.893 -1.271 19.247 1.00 . A A . 351 LEU C 1 1 2 14495 1 1 362 LEU CA C 11.283 -2.569 18.517 1.00 . A A . 351 LEU CA 1 1 2 14496 1 1 362 LEU CB C 11.498 -2.306 16.995 1.00 . A A . 351 LEU CB 1 1 2 14497 1 1 362 LEU CD1 C 12.451 -3.003 14.724 1.00 . A A . 351 LEU CD1 1 1 2 14498 1 1 362 LEU CD2 C 13.736 -3.560 16.865 1.00 . A A . 351 LEU CD2 1 1 2 14499 1 1 362 LEU CG C 12.335 -3.376 16.219 1.00 . A A . 351 LEU CG 1 1 2 14500 1 1 362 LEU H H 9.683 -3.890 18.019 1.00 . A A . 351 LEU H 1 1 2 14501 1 1 362 LEU HA H 12.228 -2.905 18.940 1.00 . A A . 351 LEU HA 1 1 2 14502 1 1 362 LEU HB2 H 10.523 -2.230 16.526 1.00 . A A . 351 LEU HB2 1 1 2 14503 1 1 362 LEU HB3 H 12.000 -1.345 16.874 1.00 . A A . 351 LEU HB3 1 1 2 14504 1 1 362 LEU HD11 H 11.462 -2.946 14.286 1.00 . A A . 351 LEU HD11 1 1 2 14505 1 1 362 LEU HD12 H 13.021 -3.760 14.203 1.00 . A A . 351 LEU HD12 1 1 2 14506 1 1 362 LEU HD13 H 12.947 -2.044 14.612 1.00 . A A . 351 LEU HD13 1 1 2 14507 1 1 362 LEU HD21 H 14.275 -2.621 16.855 1.00 . A A . 351 LEU HD21 1 1 2 14508 1 1 362 LEU HD22 H 14.299 -4.303 16.316 1.00 . A A . 351 LEU HD22 1 1 2 14509 1 1 362 LEU HD23 H 13.620 -3.894 17.889 1.00 . A A . 351 LEU HD23 1 1 2 14510 1 1 362 LEU HG H 11.822 -4.333 16.274 1.00 . A A . 351 LEU HG 1 1 2 14511 1 1 362 LEU N N 10.294 -3.645 18.749 1.00 . A A . 351 LEU N 1 1 2 14512 1 1 362 LEU O O 11.656 -0.321 19.239 1.00 . A A . 351 LEU O 1 1 2 14513 1 1 363 GLY C C 9.836 -0.514 22.172 1.00 . A A . 352 GLY C 1 1 2 14514 1 1 363 GLY CA C 9.326 -0.163 20.777 1.00 . A A . 352 GLY CA 1 1 2 14515 1 1 363 GLY H H 9.024 -1.907 19.595 1.00 . A A . 352 GLY H 1 1 2 14516 1 1 363 GLY HA2 H 9.745 0.788 20.461 1.00 . A A . 352 GLY HA2 1 1 2 14517 1 1 363 GLY HA3 H 8.250 -0.077 20.810 1.00 . A A . 352 GLY HA3 1 1 2 14518 1 1 363 GLY N N 9.686 -1.219 19.822 1.00 . A A . 352 GLY N 1 1 2 14519 1 1 363 GLY O O 10.305 0.353 22.928 1.00 . A A . 352 GLY O 1 1 2 14520 1 1 364 GLU C C 11.632 -2.411 24.047 1.00 . A A . 353 GLU C 1 1 2 14521 1 1 364 GLU CA C 10.114 -2.357 23.811 1.00 . A A . 353 GLU CA 1 1 2 14522 1 1 364 GLU CB C 9.487 -3.762 24.015 1.00 . A A . 353 GLU CB 1 1 2 14523 1 1 364 GLU CD C 8.923 -3.354 26.489 1.00 . A A . 353 GLU CD 1 1 2 14524 1 1 364 GLU CG C 9.570 -4.300 25.460 1.00 . A A . 353 GLU CG 1 1 2 14525 1 1 364 GLU H H 9.433 -2.450 21.805 1.00 . A A . 353 GLU H 1 1 2 14526 1 1 364 GLU HA H 9.681 -1.684 24.549 1.00 . A A . 353 GLU HA 1 1 2 14527 1 1 364 GLU HB2 H 8.437 -3.718 23.734 1.00 . A A . 353 GLU HB2 1 1 2 14528 1 1 364 GLU HB3 H 9.985 -4.471 23.356 1.00 . A A . 353 GLU HB3 1 1 2 14529 1 1 364 GLU HG2 H 9.059 -5.260 25.503 1.00 . A A . 353 GLU HG2 1 1 2 14530 1 1 364 GLU HG3 H 10.615 -4.456 25.722 1.00 . A A . 353 GLU HG3 1 1 2 14531 1 1 364 GLU N N 9.767 -1.822 22.487 1.00 . A A . 353 GLU N 1 1 2 14532 1 1 364 GLU O O 12.071 -2.208 25.170 1.00 . A A . 353 GLU O 1 1 2 14533 1 1 364 GLU OE1 O 7.686 -3.377 26.638 1.00 . A A . 353 GLU OE1 1 1 2 14534 1 1 364 GLU OE2 O 9.648 -2.576 27.148 1.00 . A A . 353 GLU OE2 1 1 2 14535 1 1 365 VAL C C 14.367 -1.258 23.549 1.00 . A A . 354 VAL C 1 1 2 14536 1 1 365 VAL CA C 13.913 -2.670 23.092 1.00 . A A . 354 VAL CA 1 1 2 14537 1 1 365 VAL CB C 14.606 -3.064 21.722 1.00 . A A . 354 VAL CB 1 1 2 14538 1 1 365 VAL CG1 C 16.151 -3.080 21.839 1.00 . A A . 354 VAL CG1 1 1 2 14539 1 1 365 VAL CG2 C 14.086 -4.427 21.191 1.00 . A A . 354 VAL CG2 1 1 2 14540 1 1 365 VAL H H 12.015 -2.941 22.144 1.00 . A A . 354 VAL H 1 1 2 14541 1 1 365 VAL HA H 14.205 -3.396 23.848 1.00 . A A . 354 VAL HA 1 1 2 14542 1 1 365 VAL HB H 14.341 -2.306 20.988 1.00 . A A . 354 VAL HB 1 1 2 14543 1 1 365 VAL HG11 H 16.590 -3.329 20.881 1.00 . A A . 354 VAL HG11 1 1 2 14544 1 1 365 VAL HG12 H 16.461 -3.814 22.574 1.00 . A A . 354 VAL HG12 1 1 2 14545 1 1 365 VAL HG13 H 16.501 -2.104 22.146 1.00 . A A . 354 VAL HG13 1 1 2 14546 1 1 365 VAL HG21 H 14.325 -5.216 21.895 1.00 . A A . 354 VAL HG21 1 1 2 14547 1 1 365 VAL HG22 H 14.545 -4.651 20.234 1.00 . A A . 354 VAL HG22 1 1 2 14548 1 1 365 VAL HG23 H 13.015 -4.381 21.065 1.00 . A A . 354 VAL HG23 1 1 2 14549 1 1 365 VAL N N 12.429 -2.698 22.996 1.00 . A A . 354 VAL N 1 1 2 14550 1 1 365 VAL O O 15.204 -1.101 24.464 1.00 . A A . 354 VAL O 1 1 2 14551 1 1 366 ILE C C 13.519 1.474 24.700 1.00 . A A . 355 ILE C 1 1 2 14552 1 1 366 ILE CA C 13.920 1.177 23.252 1.00 . A A . 355 ILE CA 1 1 2 14553 1 1 366 ILE CB C 13.129 2.123 22.243 1.00 . A A . 355 ILE CB 1 1 2 14554 1 1 366 ILE CD1 C 14.232 0.953 20.196 1.00 . A A . 355 ILE CD1 1 1 2 14555 1 1 366 ILE CG1 C 13.869 2.250 20.875 1.00 . A A . 355 ILE CG1 1 1 2 14556 1 1 366 ILE CG2 C 12.867 3.540 22.828 1.00 . A A . 355 ILE CG2 1 1 2 14557 1 1 366 ILE H H 13.034 -0.473 22.270 1.00 . A A . 355 ILE H 1 1 2 14558 1 1 366 ILE HA H 14.986 1.372 23.138 1.00 . A A . 355 ILE HA 1 1 2 14559 1 1 366 ILE HB H 12.158 1.666 22.066 1.00 . A A . 355 ILE HB 1 1 2 14560 1 1 366 ILE HD11 H 14.571 1.153 19.192 1.00 . A A . 355 ILE HD11 1 1 2 14561 1 1 366 ILE HD12 H 13.370 0.312 20.159 1.00 . A A . 355 ILE HD12 1 1 2 14562 1 1 366 ILE HD13 H 15.021 0.459 20.749 1.00 . A A . 355 ILE HD13 1 1 2 14563 1 1 366 ILE HG12 H 13.248 2.802 20.181 1.00 . A A . 355 ILE HG12 1 1 2 14564 1 1 366 ILE HG13 H 14.790 2.802 21.028 1.00 . A A . 355 ILE HG13 1 1 2 14565 1 1 366 ILE HG21 H 12.266 3.460 23.724 1.00 . A A . 355 ILE HG21 1 1 2 14566 1 1 366 ILE HG22 H 12.342 4.150 22.103 1.00 . A A . 355 ILE HG22 1 1 2 14567 1 1 366 ILE HG23 H 13.811 4.012 23.073 1.00 . A A . 355 ILE HG23 1 1 2 14568 1 1 366 ILE N N 13.708 -0.245 22.948 1.00 . A A . 355 ILE N 1 1 2 14569 1 1 366 ILE O O 14.306 2.052 25.433 1.00 . A A . 355 ILE O 1 1 2 14570 1 1 367 ARG C C 12.626 0.713 27.541 1.00 . A A . 356 ARG C 1 1 2 14571 1 1 367 ARG CA C 11.752 1.355 26.432 1.00 . A A . 356 ARG CA 1 1 2 14572 1 1 367 ARG CB C 10.270 0.887 26.533 1.00 . A A . 356 ARG CB 1 1 2 14573 1 1 367 ARG CD C 8.039 1.073 27.816 1.00 . A A . 356 ARG CD 1 1 2 14574 1 1 367 ARG CG C 9.536 1.426 27.780 1.00 . A A . 356 ARG CG 1 1 2 14575 1 1 367 ARG CZ C 6.992 -0.892 28.975 1.00 . A A . 356 ARG CZ 1 1 2 14576 1 1 367 ARG H H 11.740 0.552 24.452 1.00 . A A . 356 ARG H 1 1 2 14577 1 1 367 ARG HA H 11.780 2.436 26.553 1.00 . A A . 356 ARG HA 1 1 2 14578 1 1 367 ARG HB2 H 9.735 1.220 25.648 1.00 . A A . 356 ARG HB2 1 1 2 14579 1 1 367 ARG HB3 H 10.242 -0.199 26.560 1.00 . A A . 356 ARG HB3 1 1 2 14580 1 1 367 ARG HD2 H 7.574 1.631 28.616 1.00 . A A . 356 ARG HD2 1 1 2 14581 1 1 367 ARG HD3 H 7.584 1.368 26.874 1.00 . A A . 356 ARG HD3 1 1 2 14582 1 1 367 ARG HE H 8.255 -0.989 27.413 1.00 . A A . 356 ARG HE 1 1 2 14583 1 1 367 ARG HG2 H 10.009 1.017 28.667 1.00 . A A . 356 ARG HG2 1 1 2 14584 1 1 367 ARG HG3 H 9.641 2.510 27.799 1.00 . A A . 356 ARG HG3 1 1 2 14585 1 1 367 ARG HH11 H 6.424 0.877 29.790 1.00 . A A . 356 ARG HH11 1 1 2 14586 1 1 367 ARG HH12 H 5.737 -0.545 30.522 1.00 . A A . 356 ARG HH12 1 1 2 14587 1 1 367 ARG HH21 H 7.356 -2.806 28.435 1.00 . A A . 356 ARG HH21 1 1 2 14588 1 1 367 ARG HH22 H 6.259 -2.603 29.770 1.00 . A A . 356 ARG HH22 1 1 2 14589 1 1 367 ARG N N 12.297 1.059 25.093 1.00 . A A . 356 ARG N 1 1 2 14590 1 1 367 ARG NE N 7.790 -0.367 28.025 1.00 . A A . 356 ARG NE 1 1 2 14591 1 1 367 ARG NH1 N 6.329 -0.123 29.829 1.00 . A A . 356 ARG NH1 1 1 2 14592 1 1 367 ARG NH2 N 6.854 -2.204 29.069 1.00 . A A . 356 ARG NH2 1 1 2 14593 1 1 367 ARG O O 13.177 1.424 28.401 1.00 . A A . 356 ARG O 1 1 2 14594 1 1 368 THR C C 15.009 -0.887 28.600 1.00 . A A . 357 THR C 1 1 2 14595 1 1 368 THR CA C 13.580 -1.446 28.389 1.00 . A A . 357 THR CA 1 1 2 14596 1 1 368 THR CB C 13.670 -2.935 27.881 1.00 . A A . 357 THR CB 1 1 2 14597 1 1 368 THR CG2 C 14.507 -3.847 28.810 1.00 . A A . 357 THR CG2 1 1 2 14598 1 1 368 THR H H 12.356 -1.075 26.706 1.00 . A A . 357 THR H 1 1 2 14599 1 1 368 THR HA H 13.055 -1.446 29.343 1.00 . A A . 357 THR HA 1 1 2 14600 1 1 368 THR HB H 14.132 -2.927 26.895 1.00 . A A . 357 THR HB 1 1 2 14601 1 1 368 THR HG1 H 11.809 -2.906 27.198 1.00 . A A . 357 THR HG1 1 1 2 14602 1 1 368 THR HG21 H 14.523 -4.853 28.413 1.00 . A A . 357 THR HG21 1 1 2 14603 1 1 368 THR HG22 H 14.073 -3.863 29.802 1.00 . A A . 357 THR HG22 1 1 2 14604 1 1 368 THR HG23 H 15.522 -3.473 28.873 1.00 . A A . 357 THR HG23 1 1 2 14605 1 1 368 THR N N 12.789 -0.622 27.448 1.00 . A A . 357 THR N 1 1 2 14606 1 1 368 THR O O 15.449 -0.717 29.745 1.00 . A A . 357 THR O 1 1 2 14607 1 1 368 THR OG1 O 12.348 -3.489 27.749 1.00 . A A . 357 THR OG1 1 1 2 14608 1 1 369 ASN C C 17.227 1.428 27.554 1.00 . A A . 358 ASN C 1 1 2 14609 1 1 369 ASN CA C 17.134 -0.120 27.568 1.00 . A A . 358 ASN CA 1 1 2 14610 1 1 369 ASN CB C 17.974 -0.754 26.406 1.00 . A A . 358 ASN CB 1 1 2 14611 1 1 369 ASN CG C 19.496 -0.799 26.682 1.00 . A A . 358 ASN CG 1 1 2 14612 1 1 369 ASN H H 15.300 -0.689 26.596 1.00 . A A . 358 ASN H 1 1 2 14613 1 1 369 ASN HA H 17.545 -0.465 28.514 1.00 . A A . 358 ASN HA 1 1 2 14614 1 1 369 ASN HB2 H 17.639 -1.774 26.245 1.00 . A A . 358 ASN HB2 1 1 2 14615 1 1 369 ASN HB3 H 17.803 -0.199 25.488 1.00 . A A . 358 ASN HB3 1 1 2 14616 1 1 369 ASN HD21 H 19.770 1.046 25.993 1.00 . A A . 358 ASN HD21 1 1 2 14617 1 1 369 ASN HD22 H 21.195 0.221 26.512 1.00 . A A . 358 ASN HD22 1 1 2 14618 1 1 369 ASN N N 15.724 -0.585 27.490 1.00 . A A . 358 ASN N 1 1 2 14619 1 1 369 ASN ND2 N 20.223 0.266 26.371 1.00 . A A . 358 ASN ND2 1 1 2 14620 1 1 369 ASN O O 18.331 1.972 27.482 1.00 . A A . 358 ASN O 1 1 2 14621 1 1 369 ASN OD1 O 20.011 -1.787 27.209 1.00 . A A . 358 ASN OD1 1 1 2 14622 1 1 370 GLU C C 16.768 4.168 26.290 1.00 . A A . 359 GLU C 1 1 2 14623 1 1 370 GLU CA C 15.932 3.618 27.489 1.00 . A A . 359 GLU CA 1 1 2 14624 1 1 370 GLU CB C 16.188 4.403 28.829 1.00 . A A . 359 GLU CB 1 1 2 14625 1 1 370 GLU CD C 17.856 5.305 30.592 1.00 . A A . 359 GLU CD 1 1 2 14626 1 1 370 GLU CG C 17.624 4.347 29.405 1.00 . A A . 359 GLU CG 1 1 2 14627 1 1 370 GLU H H 15.234 1.624 27.858 1.00 . A A . 359 GLU H 1 1 2 14628 1 1 370 GLU HA H 14.894 3.778 27.216 1.00 . A A . 359 GLU HA 1 1 2 14629 1 1 370 GLU HB2 H 15.937 5.447 28.665 1.00 . A A . 359 GLU HB2 1 1 2 14630 1 1 370 GLU HB3 H 15.510 4.014 29.584 1.00 . A A . 359 GLU HB3 1 1 2 14631 1 1 370 GLU HG2 H 17.827 3.332 29.731 1.00 . A A . 359 GLU HG2 1 1 2 14632 1 1 370 GLU HG3 H 18.322 4.598 28.611 1.00 . A A . 359 GLU HG3 1 1 2 14633 1 1 370 GLU N N 16.061 2.128 27.657 1.00 . A A . 359 GLU N 1 1 2 14634 1 1 370 GLU O O 17.334 5.273 26.353 1.00 . A A . 359 GLU O 1 1 2 14635 1 1 370 GLU OE1 O 17.608 4.912 31.752 1.00 . A A . 359 GLU OE1 1 1 2 14636 1 1 370 GLU OE2 O 18.288 6.457 30.366 1.00 . A A . 359 GLU OE2 1 1 2 14637 1 1 371 LEU C C 17.109 5.076 23.367 1.00 . A A . 360 LEU C 1 1 2 14638 1 1 371 LEU CA C 17.542 3.720 23.952 1.00 . A A . 360 LEU CA 1 1 2 14639 1 1 371 LEU CB C 17.376 2.618 22.856 1.00 . A A . 360 LEU CB 1 1 2 14640 1 1 371 LEU CD1 C 17.722 0.231 21.996 1.00 . A A . 360 LEU CD1 1 1 2 14641 1 1 371 LEU CD2 C 19.568 1.389 23.316 1.00 . A A . 360 LEU CD2 1 1 2 14642 1 1 371 LEU CG C 18.043 1.237 23.129 1.00 . A A . 360 LEU CG 1 1 2 14643 1 1 371 LEU H H 16.257 2.564 25.183 1.00 . A A . 360 LEU H 1 1 2 14644 1 1 371 LEU HA H 18.591 3.774 24.229 1.00 . A A . 360 LEU HA 1 1 2 14645 1 1 371 LEU HB2 H 16.313 2.454 22.708 1.00 . A A . 360 LEU HB2 1 1 2 14646 1 1 371 LEU HB3 H 17.783 3.000 21.919 1.00 . A A . 360 LEU HB3 1 1 2 14647 1 1 371 LEU HD11 H 18.114 0.589 21.049 1.00 . A A . 360 LEU HD11 1 1 2 14648 1 1 371 LEU HD12 H 16.650 0.105 21.913 1.00 . A A . 360 LEU HD12 1 1 2 14649 1 1 371 LEU HD13 H 18.167 -0.730 22.225 1.00 . A A . 360 LEU HD13 1 1 2 14650 1 1 371 LEU HD21 H 19.766 2.035 24.162 1.00 . A A . 360 LEU HD21 1 1 2 14651 1 1 371 LEU HD22 H 20.012 1.820 22.425 1.00 . A A . 360 LEU HD22 1 1 2 14652 1 1 371 LEU HD23 H 20.008 0.421 23.504 1.00 . A A . 360 LEU HD23 1 1 2 14653 1 1 371 LEU HG H 17.639 0.827 24.051 1.00 . A A . 360 LEU HG 1 1 2 14654 1 1 371 LEU N N 16.785 3.387 25.175 1.00 . A A . 360 LEU N 1 1 2 14655 1 1 371 LEU O O 15.916 5.351 23.212 1.00 . A A . 360 LEU O 1 1 2 14656 1 1 372 LYS C C 18.907 7.158 21.122 1.00 . A A . 361 LYS C 1 1 2 14657 1 1 372 LYS CA C 17.929 7.158 22.306 1.00 . A A . 361 LYS CA 1 1 2 14658 1 1 372 LYS CB C 18.112 8.386 23.264 1.00 . A A . 361 LYS CB 1 1 2 14659 1 1 372 LYS CD C 20.684 8.501 23.702 1.00 . A A . 361 LYS CD 1 1 2 14660 1 1 372 LYS CE C 21.783 8.350 24.768 1.00 . A A . 361 LYS CE 1 1 2 14661 1 1 372 LYS CG C 19.271 8.291 24.294 1.00 . A A . 361 LYS CG 1 1 2 14662 1 1 372 LYS H H 19.012 5.637 23.295 1.00 . A A . 361 LYS H 1 1 2 14663 1 1 372 LYS HA H 16.916 7.178 21.901 1.00 . A A . 361 LYS HA 1 1 2 14664 1 1 372 LYS HB2 H 18.265 9.279 22.663 1.00 . A A . 361 LYS HB2 1 1 2 14665 1 1 372 LYS HB3 H 17.185 8.520 23.821 1.00 . A A . 361 LYS HB3 1 1 2 14666 1 1 372 LYS HD2 H 20.855 7.770 22.918 1.00 . A A . 361 LYS HD2 1 1 2 14667 1 1 372 LYS HD3 H 20.745 9.498 23.275 1.00 . A A . 361 LYS HD3 1 1 2 14668 1 1 372 LYS HE2 H 21.599 9.053 25.572 1.00 . A A . 361 LYS HE2 1 1 2 14669 1 1 372 LYS HE3 H 21.753 7.341 25.167 1.00 . A A . 361 LYS HE3 1 1 2 14670 1 1 372 LYS HG2 H 19.113 9.039 25.062 1.00 . A A . 361 LYS HG2 1 1 2 14671 1 1 372 LYS HG3 H 19.231 7.308 24.757 1.00 . A A . 361 LYS HG3 1 1 2 14672 1 1 372 LYS HZ1 H 23.851 8.545 24.972 1.00 . A A . 361 LYS HZ1 1 1 2 14673 1 1 372 LYS HZ2 H 23.184 9.547 23.785 1.00 . A A . 361 LYS HZ2 1 1 2 14674 1 1 372 LYS HZ3 H 23.370 7.892 23.493 1.00 . A A . 361 LYS HZ3 1 1 2 14675 1 1 372 LYS N N 18.101 5.896 23.041 1.00 . A A . 361 LYS N 1 1 2 14676 1 1 372 LYS NZ N 23.138 8.602 24.216 1.00 . A A . 361 LYS NZ 1 1 2 14677 1 1 372 LYS O O 19.878 6.383 21.128 1.00 . A A . 361 LYS O 1 1 2 14678 1 1 373 ALA C C 20.833 8.735 19.276 1.00 . A A . 362 ALA C 1 1 2 14679 1 1 373 ALA CA C 19.472 8.119 18.904 1.00 . A A . 362 ALA CA 1 1 2 14680 1 1 373 ALA CB C 18.745 8.950 17.823 1.00 . A A . 362 ALA CB 1 1 2 14681 1 1 373 ALA H H 17.843 8.566 20.186 1.00 . A A . 362 ALA H 1 1 2 14682 1 1 373 ALA HA H 19.635 7.117 18.509 1.00 . A A . 362 ALA HA 1 1 2 14683 1 1 373 ALA HB1 H 18.568 9.953 18.191 1.00 . A A . 362 ALA HB1 1 1 2 14684 1 1 373 ALA HB2 H 17.794 8.487 17.585 1.00 . A A . 362 ALA HB2 1 1 2 14685 1 1 373 ALA HB3 H 19.349 9.000 16.927 1.00 . A A . 362 ALA HB3 1 1 2 14686 1 1 373 ALA N N 18.633 7.998 20.112 1.00 . A A . 362 ALA N 1 1 2 14687 1 1 373 ALA O O 21.004 9.959 19.237 1.00 . A A . 362 ALA O 1 1 2 14688 1 1 374 ASP C C 23.927 8.910 19.083 1.00 . A A . 363 ASP C 1 1 2 14689 1 1 374 ASP CA C 23.102 8.246 20.199 1.00 . A A . 363 ASP CA 1 1 2 14690 1 1 374 ASP CB C 23.826 6.984 20.733 1.00 . A A . 363 ASP CB 1 1 2 14691 1 1 374 ASP CG C 25.155 7.285 21.448 1.00 . A A . 363 ASP CG 1 1 2 14692 1 1 374 ASP H H 21.572 6.899 19.620 1.00 . A A . 363 ASP H 1 1 2 14693 1 1 374 ASP HA H 22.958 8.950 21.021 1.00 . A A . 363 ASP HA 1 1 2 14694 1 1 374 ASP HB2 H 23.166 6.474 21.429 1.00 . A A . 363 ASP HB2 1 1 2 14695 1 1 374 ASP HB3 H 24.022 6.310 19.900 1.00 . A A . 363 ASP HB3 1 1 2 14696 1 1 374 ASP N N 21.775 7.859 19.683 1.00 . A A . 363 ASP N 1 1 2 14697 1 1 374 ASP O O 23.875 8.457 17.927 1.00 . A A . 363 ASP O 1 1 2 14698 1 1 374 ASP OD1 O 26.191 7.422 20.773 1.00 . A A . 363 ASP OD1 1 1 2 14699 1 1 374 ASP OD2 O 25.164 7.397 22.693 1.00 . A A . 363 ASP OD2 1 1 2 14700 1 1 375 GLU C C 26.392 9.970 17.597 1.00 . A A . 364 GLU C 1 1 2 14701 1 1 375 GLU CA C 25.471 10.792 18.515 1.00 . A A . 364 GLU CA 1 1 2 14702 1 1 375 GLU CB C 26.307 11.861 19.270 1.00 . A A . 364 GLU CB 1 1 2 14703 1 1 375 GLU CD C 24.298 13.461 19.595 1.00 . A A . 364 GLU CD 1 1 2 14704 1 1 375 GLU CG C 25.505 12.755 20.243 1.00 . A A . 364 GLU CG 1 1 2 14705 1 1 375 GLU H H 24.794 10.132 20.417 1.00 . A A . 364 GLU H 1 1 2 14706 1 1 375 GLU HA H 24.737 11.299 17.900 1.00 . A A . 364 GLU HA 1 1 2 14707 1 1 375 GLU HB2 H 27.082 11.357 19.844 1.00 . A A . 364 GLU HB2 1 1 2 14708 1 1 375 GLU HB3 H 26.790 12.503 18.541 1.00 . A A . 364 GLU HB3 1 1 2 14709 1 1 375 GLU HG2 H 25.156 12.135 21.061 1.00 . A A . 364 GLU HG2 1 1 2 14710 1 1 375 GLU HG3 H 26.173 13.511 20.647 1.00 . A A . 364 GLU HG3 1 1 2 14711 1 1 375 GLU N N 24.717 9.939 19.461 1.00 . A A . 364 GLU N 1 1 2 14712 1 1 375 GLU O O 26.552 10.300 16.432 1.00 . A A . 364 GLU O 1 1 2 14713 1 1 375 GLU OE1 O 24.503 14.378 18.781 1.00 . A A . 364 GLU OE1 1 1 2 14714 1 1 375 GLU OE2 O 23.137 13.115 19.911 1.00 . A A . 364 GLU OE2 1 1 2 14715 1 1 376 GLU C C 27.088 7.279 16.231 1.00 . A A . 365 GLU C 1 1 2 14716 1 1 376 GLU CA C 27.833 7.967 17.388 1.00 . A A . 365 GLU CA 1 1 2 14717 1 1 376 GLU CB C 28.428 6.905 18.343 1.00 . A A . 365 GLU CB 1 1 2 14718 1 1 376 GLU CD C 30.596 8.171 18.916 1.00 . A A . 365 GLU CD 1 1 2 14719 1 1 376 GLU CG C 29.329 7.483 19.450 1.00 . A A . 365 GLU CG 1 1 2 14720 1 1 376 GLU H H 26.764 8.674 19.077 1.00 . A A . 365 GLU H 1 1 2 14721 1 1 376 GLU HA H 28.648 8.562 16.977 1.00 . A A . 365 GLU HA 1 1 2 14722 1 1 376 GLU HB2 H 27.609 6.371 18.821 1.00 . A A . 365 GLU HB2 1 1 2 14723 1 1 376 GLU HB3 H 29.011 6.192 17.768 1.00 . A A . 365 GLU HB3 1 1 2 14724 1 1 376 GLU HG2 H 28.750 8.201 20.023 1.00 . A A . 365 GLU HG2 1 1 2 14725 1 1 376 GLU HG3 H 29.624 6.674 20.111 1.00 . A A . 365 GLU HG3 1 1 2 14726 1 1 376 GLU N N 26.955 8.879 18.136 1.00 . A A . 365 GLU N 1 1 2 14727 1 1 376 GLU O O 27.664 7.078 15.165 1.00 . A A . 365 GLU O 1 1 2 14728 1 1 376 GLU OE1 O 31.563 7.458 18.568 1.00 . A A . 365 GLU OE1 1 1 2 14729 1 1 376 GLU OE2 O 30.636 9.421 18.840 1.00 . A A . 365 GLU OE2 1 1 2 14730 1 1 377 ARG C C 24.327 7.215 14.454 1.00 . A A . 366 ARG C 1 1 2 14731 1 1 377 ARG CA C 25.004 6.222 15.417 1.00 . A A . 366 ARG CA 1 1 2 14732 1 1 377 ARG CB C 23.952 5.244 16.038 1.00 . A A . 366 ARG CB 1 1 2 14733 1 1 377 ARG CD C 24.309 3.474 14.193 1.00 . A A . 366 ARG CD 1 1 2 14734 1 1 377 ARG CG C 23.274 4.304 14.991 1.00 . A A . 366 ARG CG 1 1 2 14735 1 1 377 ARG CZ C 24.170 2.777 11.777 1.00 . A A . 366 ARG CZ 1 1 2 14736 1 1 377 ARG H H 25.375 7.167 17.301 1.00 . A A . 366 ARG H 1 1 2 14737 1 1 377 ARG HA H 25.709 5.624 14.830 1.00 . A A . 366 ARG HA 1 1 2 14738 1 1 377 ARG HB2 H 24.451 4.623 16.776 1.00 . A A . 366 ARG HB2 1 1 2 14739 1 1 377 ARG HB3 H 23.179 5.818 16.537 1.00 . A A . 366 ARG HB3 1 1 2 14740 1 1 377 ARG HD2 H 25.083 4.137 13.823 1.00 . A A . 366 ARG HD2 1 1 2 14741 1 1 377 ARG HD3 H 24.764 2.751 14.863 1.00 . A A . 366 ARG HD3 1 1 2 14742 1 1 377 ARG HE H 22.952 2.163 13.255 1.00 . A A . 366 ARG HE 1 1 2 14743 1 1 377 ARG HG2 H 22.608 3.624 15.508 1.00 . A A . 366 ARG HG2 1 1 2 14744 1 1 377 ARG HG3 H 22.694 4.905 14.296 1.00 . A A . 366 ARG HG3 1 1 2 14745 1 1 377 ARG HH11 H 25.703 4.061 12.131 1.00 . A A . 366 ARG HH11 1 1 2 14746 1 1 377 ARG HH12 H 25.549 3.525 10.484 1.00 . A A . 366 ARG HH12 1 1 2 14747 1 1 377 ARG HH21 H 22.806 1.444 11.082 1.00 . A A . 366 ARG HH21 1 1 2 14748 1 1 377 ARG HH22 H 23.918 2.053 9.892 1.00 . A A . 366 ARG HH22 1 1 2 14749 1 1 377 ARG N N 25.798 6.930 16.444 1.00 . A A . 366 ARG N 1 1 2 14750 1 1 377 ARG NE N 23.719 2.744 13.053 1.00 . A A . 366 ARG NE 1 1 2 14751 1 1 377 ARG NH1 N 25.225 3.516 11.439 1.00 . A A . 366 ARG NH1 1 1 2 14752 1 1 377 ARG NH2 N 23.581 2.031 10.845 1.00 . A A . 366 ARG NH2 1 1 2 14753 1 1 377 ARG O O 24.098 6.871 13.292 1.00 . A A . 366 ARG O 1 1 2 14754 1 1 378 VAL C C 24.579 9.922 13.063 1.00 . A A . 367 VAL C 1 1 2 14755 1 1 378 VAL CA C 23.475 9.507 14.052 1.00 . A A . 367 VAL CA 1 1 2 14756 1 1 378 VAL CB C 22.961 10.772 14.840 1.00 . A A . 367 VAL CB 1 1 2 14757 1 1 378 VAL CG1 C 22.336 11.810 13.868 1.00 . A A . 367 VAL CG1 1 1 2 14758 1 1 378 VAL CG2 C 21.962 10.373 15.952 1.00 . A A . 367 VAL CG2 1 1 2 14759 1 1 378 VAL H H 24.133 8.625 15.887 1.00 . A A . 367 VAL H 1 1 2 14760 1 1 378 VAL HA H 22.635 9.084 13.489 1.00 . A A . 367 VAL HA 1 1 2 14761 1 1 378 VAL HB H 23.821 11.241 15.319 1.00 . A A . 367 VAL HB 1 1 2 14762 1 1 378 VAL HG11 H 23.078 12.122 13.141 1.00 . A A . 367 VAL HG11 1 1 2 14763 1 1 378 VAL HG12 H 22.000 12.677 14.420 1.00 . A A . 367 VAL HG12 1 1 2 14764 1 1 378 VAL HG13 H 21.492 11.371 13.346 1.00 . A A . 367 VAL HG13 1 1 2 14765 1 1 378 VAL HG21 H 21.091 9.903 15.516 1.00 . A A . 367 VAL HG21 1 1 2 14766 1 1 378 VAL HG22 H 21.654 11.255 16.504 1.00 . A A . 367 VAL HG22 1 1 2 14767 1 1 378 VAL HG23 H 22.435 9.678 16.633 1.00 . A A . 367 VAL HG23 1 1 2 14768 1 1 378 VAL N N 24.009 8.440 14.931 1.00 . A A . 367 VAL N 1 1 2 14769 1 1 378 VAL O O 24.401 9.815 11.849 1.00 . A A . 367 VAL O 1 1 2 14770 1 1 379 LYS C C 27.417 9.492 11.995 1.00 . A A . 368 LYS C 1 1 2 14771 1 1 379 LYS CA C 26.941 10.690 12.832 1.00 . A A . 368 LYS CA 1 1 2 14772 1 1 379 LYS CB C 28.093 11.163 13.765 1.00 . A A . 368 LYS CB 1 1 2 14773 1 1 379 LYS CD C 27.795 13.714 13.541 1.00 . A A . 368 LYS CD 1 1 2 14774 1 1 379 LYS CE C 29.109 13.904 12.764 1.00 . A A . 368 LYS CE 1 1 2 14775 1 1 379 LYS CG C 27.838 12.501 14.490 1.00 . A A . 368 LYS CG 1 1 2 14776 1 1 379 LYS H H 25.779 10.420 14.588 1.00 . A A . 368 LYS H 1 1 2 14777 1 1 379 LYS HA H 26.665 11.503 12.165 1.00 . A A . 368 LYS HA 1 1 2 14778 1 1 379 LYS HB2 H 28.259 10.400 14.523 1.00 . A A . 368 LYS HB2 1 1 2 14779 1 1 379 LYS HB3 H 29.001 11.261 13.180 1.00 . A A . 368 LYS HB3 1 1 2 14780 1 1 379 LYS HD2 H 26.982 13.588 12.833 1.00 . A A . 368 LYS HD2 1 1 2 14781 1 1 379 LYS HD3 H 27.611 14.606 14.133 1.00 . A A . 368 LYS HD3 1 1 2 14782 1 1 379 LYS HE2 H 29.938 13.927 13.463 1.00 . A A . 368 LYS HE2 1 1 2 14783 1 1 379 LYS HE3 H 29.244 13.071 12.082 1.00 . A A . 368 LYS HE3 1 1 2 14784 1 1 379 LYS HG2 H 26.892 12.438 15.014 1.00 . A A . 368 LYS HG2 1 1 2 14785 1 1 379 LYS HG3 H 28.629 12.656 15.216 1.00 . A A . 368 LYS HG3 1 1 2 14786 1 1 379 LYS HZ1 H 30.018 15.288 11.496 1.00 . A A . 368 LYS HZ1 1 1 2 14787 1 1 379 LYS HZ2 H 28.956 15.972 12.619 1.00 . A A . 368 LYS HZ2 1 1 2 14788 1 1 379 LYS HZ3 H 28.349 15.147 11.276 1.00 . A A . 368 LYS HZ3 1 1 2 14789 1 1 379 LYS N N 25.737 10.341 13.616 1.00 . A A . 368 LYS N 1 1 2 14790 1 1 379 LYS NZ N 29.109 15.164 11.984 1.00 . A A . 368 LYS NZ 1 1 2 14791 1 1 379 LYS O O 27.798 9.658 10.836 1.00 . A A . 368 LYS O 1 1 2 14792 1 1 380 GLY C C 26.891 6.757 10.705 1.00 . A A . 369 GLY C 1 1 2 14793 1 1 380 GLY CA C 27.739 7.041 11.936 1.00 . A A . 369 GLY CA 1 1 2 14794 1 1 380 GLY H H 27.126 8.258 13.559 1.00 . A A . 369 GLY H 1 1 2 14795 1 1 380 GLY HA2 H 28.783 7.091 11.652 1.00 . A A . 369 GLY HA2 1 1 2 14796 1 1 380 GLY HA3 H 27.610 6.228 12.636 1.00 . A A . 369 GLY HA3 1 1 2 14797 1 1 380 GLY N N 27.380 8.292 12.609 1.00 . A A . 369 GLY N 1 1 2 14798 1 1 380 GLY O O 27.421 6.359 9.671 1.00 . A A . 369 GLY O 1 1 2 14799 1 1 381 LEU C C 24.886 7.886 8.617 1.00 . A A . 370 LEU C 1 1 2 14800 1 1 381 LEU CA C 24.622 6.821 9.702 1.00 . A A . 370 LEU CA 1 1 2 14801 1 1 381 LEU CB C 23.148 6.877 10.230 1.00 . A A . 370 LEU CB 1 1 2 14802 1 1 381 LEU CD1 C 20.736 5.998 10.187 1.00 . A A . 370 LEU CD1 1 1 2 14803 1 1 381 LEU CD2 C 21.741 6.887 8.024 1.00 . A A . 370 LEU CD2 1 1 2 14804 1 1 381 LEU CG C 22.035 6.163 9.368 1.00 . A A . 370 LEU CG 1 1 2 14805 1 1 381 LEU H H 25.229 7.318 11.675 1.00 . A A . 370 LEU H 1 1 2 14806 1 1 381 LEU HA H 24.806 5.839 9.277 1.00 . A A . 370 LEU HA 1 1 2 14807 1 1 381 LEU HB2 H 23.148 6.416 11.212 1.00 . A A . 370 LEU HB2 1 1 2 14808 1 1 381 LEU HB3 H 22.861 7.921 10.365 1.00 . A A . 370 LEU HB3 1 1 2 14809 1 1 381 LEU HD11 H 19.987 5.502 9.584 1.00 . A A . 370 LEU HD11 1 1 2 14810 1 1 381 LEU HD12 H 20.362 6.969 10.494 1.00 . A A . 370 LEU HD12 1 1 2 14811 1 1 381 LEU HD13 H 20.938 5.399 11.064 1.00 . A A . 370 LEU HD13 1 1 2 14812 1 1 381 LEU HD21 H 21.435 7.909 8.212 1.00 . A A . 370 LEU HD21 1 1 2 14813 1 1 381 LEU HD22 H 20.953 6.367 7.492 1.00 . A A . 370 LEU HD22 1 1 2 14814 1 1 381 LEU HD23 H 22.632 6.889 7.414 1.00 . A A . 370 LEU HD23 1 1 2 14815 1 1 381 LEU HG H 22.380 5.164 9.123 1.00 . A A . 370 LEU HG 1 1 2 14816 1 1 381 LEU N N 25.573 7.002 10.816 1.00 . A A . 370 LEU N 1 1 2 14817 1 1 381 LEU O O 24.888 7.567 7.431 1.00 . A A . 370 LEU O 1 1 2 14818 1 1 382 ILE C C 26.670 9.978 7.274 1.00 . A A . 371 ILE C 1 1 2 14819 1 1 382 ILE CA C 25.423 10.272 8.142 1.00 . A A . 371 ILE CA 1 1 2 14820 1 1 382 ILE CB C 25.587 11.622 8.954 1.00 . A A . 371 ILE CB 1 1 2 14821 1 1 382 ILE CD1 C 24.290 13.202 10.576 1.00 . A A . 371 ILE CD1 1 1 2 14822 1 1 382 ILE CG1 C 24.224 12.017 9.626 1.00 . A A . 371 ILE CG1 1 1 2 14823 1 1 382 ILE CG2 C 26.129 12.776 8.067 1.00 . A A . 371 ILE CG2 1 1 2 14824 1 1 382 ILE H H 25.152 9.307 10.015 1.00 . A A . 371 ILE H 1 1 2 14825 1 1 382 ILE HA H 24.560 10.378 7.482 1.00 . A A . 371 ILE HA 1 1 2 14826 1 1 382 ILE HB H 26.321 11.445 9.738 1.00 . A A . 371 ILE HB 1 1 2 14827 1 1 382 ILE HD11 H 23.318 13.362 11.018 1.00 . A A . 371 ILE HD11 1 1 2 14828 1 1 382 ILE HD12 H 24.588 14.089 10.034 1.00 . A A . 371 ILE HD12 1 1 2 14829 1 1 382 ILE HD13 H 25.010 13.000 11.358 1.00 . A A . 371 ILE HD13 1 1 2 14830 1 1 382 ILE HG12 H 23.501 12.262 8.859 1.00 . A A . 371 ILE HG12 1 1 2 14831 1 1 382 ILE HG13 H 23.850 11.174 10.194 1.00 . A A . 371 ILE HG13 1 1 2 14832 1 1 382 ILE HG21 H 26.243 13.673 8.662 1.00 . A A . 371 ILE HG21 1 1 2 14833 1 1 382 ILE HG22 H 25.439 12.971 7.258 1.00 . A A . 371 ILE HG22 1 1 2 14834 1 1 382 ILE HG23 H 27.092 12.499 7.652 1.00 . A A . 371 ILE HG23 1 1 2 14835 1 1 382 ILE N N 25.143 9.139 9.049 1.00 . A A . 371 ILE N 1 1 2 14836 1 1 382 ILE O O 26.627 10.159 6.068 1.00 . A A . 371 ILE O 1 1 2 14837 1 1 383 GLU C C 28.743 7.892 6.252 1.00 . A A . 372 GLU C 1 1 2 14838 1 1 383 GLU CA C 28.995 9.084 7.195 1.00 . A A . 372 GLU CA 1 1 2 14839 1 1 383 GLU CB C 30.108 8.742 8.229 1.00 . A A . 372 GLU CB 1 1 2 14840 1 1 383 GLU CD C 31.513 9.548 10.219 1.00 . A A . 372 GLU CD 1 1 2 14841 1 1 383 GLU CG C 30.533 9.939 9.106 1.00 . A A . 372 GLU CG 1 1 2 14842 1 1 383 GLU H H 27.688 9.300 8.860 1.00 . A A . 372 GLU H 1 1 2 14843 1 1 383 GLU HA H 29.315 9.942 6.603 1.00 . A A . 372 GLU HA 1 1 2 14844 1 1 383 GLU HB2 H 29.750 7.947 8.881 1.00 . A A . 372 GLU HB2 1 1 2 14845 1 1 383 GLU HB3 H 30.987 8.380 7.700 1.00 . A A . 372 GLU HB3 1 1 2 14846 1 1 383 GLU HG2 H 31.000 10.690 8.473 1.00 . A A . 372 GLU HG2 1 1 2 14847 1 1 383 GLU HG3 H 29.646 10.373 9.558 1.00 . A A . 372 GLU HG3 1 1 2 14848 1 1 383 GLU N N 27.743 9.457 7.897 1.00 . A A . 372 GLU N 1 1 2 14849 1 1 383 GLU O O 29.051 7.962 5.066 1.00 . A A . 372 GLU O 1 1 2 14850 1 1 383 GLU OE1 O 32.739 9.526 9.972 1.00 . A A . 372 GLU OE1 1 1 2 14851 1 1 383 GLU OE2 O 31.063 9.242 11.341 1.00 . A A . 372 GLU OE2 1 1 2 14852 1 1 384 GLU C C 26.997 5.825 4.800 1.00 . A A . 373 GLU C 1 1 2 14853 1 1 384 GLU CA C 27.769 5.567 6.116 1.00 . A A . 373 GLU CA 1 1 2 14854 1 1 384 GLU CB C 26.898 4.707 7.083 1.00 . A A . 373 GLU CB 1 1 2 14855 1 1 384 GLU CD C 25.542 2.585 7.581 1.00 . A A . 373 GLU CD 1 1 2 14856 1 1 384 GLU CG C 26.540 3.280 6.624 1.00 . A A . 373 GLU CG 1 1 2 14857 1 1 384 GLU H H 27.823 6.934 7.746 1.00 . A A . 373 GLU H 1 1 2 14858 1 1 384 GLU HA H 28.694 5.043 5.904 1.00 . A A . 373 GLU HA 1 1 2 14859 1 1 384 GLU HB2 H 27.425 4.621 8.023 1.00 . A A . 373 GLU HB2 1 1 2 14860 1 1 384 GLU HB3 H 25.966 5.241 7.270 1.00 . A A . 373 GLU HB3 1 1 2 14861 1 1 384 GLU HG2 H 26.107 3.334 5.632 1.00 . A A . 373 GLU HG2 1 1 2 14862 1 1 384 GLU HG3 H 27.448 2.686 6.577 1.00 . A A . 373 GLU HG3 1 1 2 14863 1 1 384 GLU N N 28.102 6.842 6.812 1.00 . A A . 373 GLU N 1 1 2 14864 1 1 384 GLU O O 27.290 5.243 3.751 1.00 . A A . 373 GLU O 1 1 2 14865 1 1 384 GLU OE1 O 25.902 2.336 8.756 1.00 . A A . 373 GLU OE1 1 1 2 14866 1 1 384 GLU OE2 O 24.391 2.306 7.170 1.00 . A A . 373 GLU OE2 1 1 2 14867 1 1 385 MET C C 25.735 8.086 2.826 1.00 . A A . 374 MET C 1 1 2 14868 1 1 385 MET CA C 25.090 7.117 3.837 1.00 . A A . 374 MET CA 1 1 2 14869 1 1 385 MET CB C 23.863 7.780 4.516 1.00 . A A . 374 MET CB 1 1 2 14870 1 1 385 MET CE C 22.708 10.686 5.127 1.00 . A A . 374 MET CE 1 1 2 14871 1 1 385 MET CG C 22.790 8.362 3.586 1.00 . A A . 374 MET CG 1 1 2 14872 1 1 385 MET H H 25.969 7.227 5.752 1.00 . A A . 374 MET H 1 1 2 14873 1 1 385 MET HA H 24.767 6.213 3.322 1.00 . A A . 374 MET HA 1 1 2 14874 1 1 385 MET HB2 H 23.384 7.042 5.153 1.00 . A A . 374 MET HB2 1 1 2 14875 1 1 385 MET HB3 H 24.222 8.582 5.153 1.00 . A A . 374 MET HB3 1 1 2 14876 1 1 385 MET HE1 H 23.471 10.249 5.759 1.00 . A A . 374 MET HE1 1 1 2 14877 1 1 385 MET HE2 H 22.130 11.395 5.700 1.00 . A A . 374 MET HE2 1 1 2 14878 1 1 385 MET HE3 H 23.177 11.198 4.298 1.00 . A A . 374 MET HE3 1 1 2 14879 1 1 385 MET HG2 H 23.265 8.969 2.824 1.00 . A A . 374 MET HG2 1 1 2 14880 1 1 385 MET HG3 H 22.246 7.554 3.115 1.00 . A A . 374 MET HG3 1 1 2 14881 1 1 385 MET N N 26.039 6.748 4.901 1.00 . A A . 374 MET N 1 1 2 14882 1 1 385 MET O O 25.699 7.849 1.617 1.00 . A A . 374 MET O 1 1 2 14883 1 1 385 MET SD S 21.625 9.393 4.500 1.00 . A A . 374 MET SD 1 1 2 14884 1 1 386 ALA C C 28.208 9.921 1.858 1.00 . A A . 375 ALA C 1 1 2 14885 1 1 386 ALA CA C 26.881 10.287 2.550 1.00 . A A . 375 ALA CA 1 1 2 14886 1 1 386 ALA CB C 27.043 11.537 3.425 1.00 . A A . 375 ALA CB 1 1 2 14887 1 1 386 ALA H H 26.430 9.213 4.328 1.00 . A A . 375 ALA H 1 1 2 14888 1 1 386 ALA HA H 26.150 10.524 1.778 1.00 . A A . 375 ALA HA 1 1 2 14889 1 1 386 ALA HB1 H 27.374 12.366 2.820 1.00 . A A . 375 ALA HB1 1 1 2 14890 1 1 386 ALA HB2 H 27.773 11.349 4.206 1.00 . A A . 375 ALA HB2 1 1 2 14891 1 1 386 ALA HB3 H 26.095 11.790 3.882 1.00 . A A . 375 ALA HB3 1 1 2 14892 1 1 386 ALA N N 26.339 9.168 3.355 1.00 . A A . 375 ALA N 1 1 2 14893 1 1 386 ALA O O 28.630 10.619 0.925 1.00 . A A . 375 ALA O 1 1 2 14894 1 1 387 SER C C 29.666 7.634 0.254 1.00 . A A . 376 SER C 1 1 2 14895 1 1 387 SER CA C 30.030 8.224 1.641 1.00 . A A . 376 SER CA 1 1 2 14896 1 1 387 SER CB C 30.682 7.156 2.554 1.00 . A A . 376 SER CB 1 1 2 14897 1 1 387 SER H H 28.516 8.382 3.129 1.00 . A A . 376 SER H 1 1 2 14898 1 1 387 SER HA H 30.743 9.024 1.484 1.00 . A A . 376 SER HA 1 1 2 14899 1 1 387 SER HB2 H 30.903 7.599 3.514 1.00 . A A . 376 SER HB2 1 1 2 14900 1 1 387 SER HB3 H 29.999 6.330 2.698 1.00 . A A . 376 SER HB3 1 1 2 14901 1 1 387 SER HG H 31.736 6.308 1.131 1.00 . A A . 376 SER HG 1 1 2 14902 1 1 387 SER N N 28.843 8.811 2.307 1.00 . A A . 376 SER N 1 1 2 14903 1 1 387 SER O O 30.545 7.163 -0.471 1.00 . A A . 376 SER O 1 1 2 14904 1 1 387 SER OG O 31.896 6.655 2.016 1.00 . A A . 376 SER OG 1 1 2 14905 1 1 388 ALA C C 28.381 8.509 -2.465 1.00 . A A . 377 ALA C 1 1 2 14906 1 1 388 ALA CA C 27.907 7.404 -1.487 1.00 . A A . 377 ALA CA 1 1 2 14907 1 1 388 ALA CB C 26.375 7.265 -1.527 1.00 . A A . 377 ALA CB 1 1 2 14908 1 1 388 ALA H H 27.695 7.871 0.575 1.00 . A A . 377 ALA H 1 1 2 14909 1 1 388 ALA HA H 28.339 6.458 -1.801 1.00 . A A . 377 ALA HA 1 1 2 14910 1 1 388 ALA HB1 H 26.057 7.003 -2.529 1.00 . A A . 377 ALA HB1 1 1 2 14911 1 1 388 ALA HB2 H 25.911 8.201 -1.237 1.00 . A A . 377 ALA HB2 1 1 2 14912 1 1 388 ALA HB3 H 26.066 6.488 -0.843 1.00 . A A . 377 ALA HB3 1 1 2 14913 1 1 388 ALA N N 28.367 7.672 -0.110 1.00 . A A . 377 ALA N 1 1 2 14914 1 1 388 ALA O O 28.305 8.327 -3.682 1.00 . A A . 377 ALA O 1 1 2 14915 1 1 389 TYR C C 30.679 11.320 -1.938 1.00 . A A . 378 TYR C 1 1 2 14916 1 1 389 TYR CA C 29.432 10.792 -2.667 1.00 . A A . 378 TYR CA 1 1 2 14917 1 1 389 TYR CB C 28.397 11.940 -2.853 1.00 . A A . 378 TYR CB 1 1 2 14918 1 1 389 TYR CD1 C 27.309 11.185 -5.039 1.00 . A A . 378 TYR CD1 1 1 2 14919 1 1 389 TYR CD2 C 25.885 11.473 -3.139 1.00 . A A . 378 TYR CD2 1 1 2 14920 1 1 389 TYR CE1 C 26.222 10.793 -5.799 1.00 . A A . 378 TYR CE1 1 1 2 14921 1 1 389 TYR CE2 C 24.798 11.077 -3.902 1.00 . A A . 378 TYR CE2 1 1 2 14922 1 1 389 TYR CG C 27.169 11.538 -3.692 1.00 . A A . 378 TYR CG 1 1 2 14923 1 1 389 TYR CZ C 24.971 10.740 -5.227 1.00 . A A . 378 TYR CZ 1 1 2 14924 1 1 389 TYR H H 28.796 9.752 -0.933 1.00 . A A . 378 TYR H 1 1 2 14925 1 1 389 TYR HA H 29.741 10.431 -3.643 1.00 . A A . 378 TYR HA 1 1 2 14926 1 1 389 TYR HB2 H 28.053 12.272 -1.878 1.00 . A A . 378 TYR HB2 1 1 2 14927 1 1 389 TYR HB3 H 28.879 12.780 -3.352 1.00 . A A . 378 TYR HB3 1 1 2 14928 1 1 389 TYR HD1 H 28.292 11.224 -5.495 1.00 . A A . 378 TYR HD1 1 1 2 14929 1 1 389 TYR HD2 H 25.745 11.739 -2.098 1.00 . A A . 378 TYR HD2 1 1 2 14930 1 1 389 TYR HE1 H 26.358 10.528 -6.839 1.00 . A A . 378 TYR HE1 1 1 2 14931 1 1 389 TYR HE2 H 23.811 11.032 -3.454 1.00 . A A . 378 TYR HE2 1 1 2 14932 1 1 389 TYR HH H 23.174 10.978 -5.903 1.00 . A A . 378 TYR HH 1 1 2 14933 1 1 389 TYR N N 28.845 9.660 -1.909 1.00 . A A . 378 TYR N 1 1 2 14934 1 1 389 TYR O O 30.880 11.036 -0.753 1.00 . A A . 378 TYR O 1 1 2 14935 1 1 389 TYR OH O 23.890 10.331 -5.981 1.00 . A A . 378 TYR OH 1 1 2 14936 1 1 390 GLU C C 32.439 14.033 -1.478 1.00 . A A . 379 GLU C 1 1 2 14937 1 1 390 GLU CA C 32.757 12.679 -2.126 1.00 . A A . 379 GLU CA 1 1 2 14938 1 1 390 GLU CB C 33.845 12.883 -3.224 1.00 . A A . 379 GLU CB 1 1 2 14939 1 1 390 GLU CD C 33.318 10.899 -4.784 1.00 . A A . 379 GLU CD 1 1 2 14940 1 1 390 GLU CG C 34.367 11.595 -3.900 1.00 . A A . 379 GLU CG 1 1 2 14941 1 1 390 GLU H H 31.310 12.208 -3.618 1.00 . A A . 379 GLU H 1 1 2 14942 1 1 390 GLU HA H 33.153 12.011 -1.362 1.00 . A A . 379 GLU HA 1 1 2 14943 1 1 390 GLU HB2 H 33.442 13.528 -4.001 1.00 . A A . 379 GLU HB2 1 1 2 14944 1 1 390 GLU HB3 H 34.695 13.388 -2.772 1.00 . A A . 379 GLU HB3 1 1 2 14945 1 1 390 GLU HG2 H 35.223 11.848 -4.519 1.00 . A A . 379 GLU HG2 1 1 2 14946 1 1 390 GLU HG3 H 34.698 10.909 -3.126 1.00 . A A . 379 GLU HG3 1 1 2 14947 1 1 390 GLU N N 31.520 12.069 -2.672 1.00 . A A . 379 GLU N 1 1 2 14948 1 1 390 GLU O O 33.046 14.407 -0.477 1.00 . A A . 379 GLU O 1 1 2 14949 1 1 390 GLU OE1 O 33.030 11.411 -5.880 1.00 . A A . 379 GLU OE1 1 1 2 14950 1 1 390 GLU OE2 O 32.756 9.859 -4.382 1.00 . A A . 379 GLU OE2 1 1 2 14951 1 1 391 ASP C C 29.549 16.095 -1.361 1.00 . A A . 380 ASP C 1 1 2 14952 1 1 391 ASP CA C 31.069 16.104 -1.624 1.00 . A A . 380 ASP CA 1 1 2 14953 1 1 391 ASP CB C 31.471 17.183 -2.678 1.00 . A A . 380 ASP CB 1 1 2 14954 1 1 391 ASP CG C 31.278 18.624 -2.161 1.00 . A A . 380 ASP CG 1 1 2 14955 1 1 391 ASP H H 31.017 14.372 -2.844 1.00 . A A . 380 ASP H 1 1 2 14956 1 1 391 ASP HA H 31.576 16.326 -0.687 1.00 . A A . 380 ASP HA 1 1 2 14957 1 1 391 ASP HB2 H 32.520 17.051 -2.940 1.00 . A A . 380 ASP HB2 1 1 2 14958 1 1 391 ASP HB3 H 30.880 17.045 -3.578 1.00 . A A . 380 ASP HB3 1 1 2 14959 1 1 391 ASP N N 31.480 14.760 -2.075 1.00 . A A . 380 ASP N 1 1 2 14960 1 1 391 ASP O O 28.754 16.384 -2.262 1.00 . A A . 380 ASP O 1 1 2 14961 1 1 391 ASP OD1 O 32.188 19.134 -1.471 1.00 . A A . 380 ASP OD1 1 1 2 14962 1 1 391 ASP OD2 O 30.228 19.254 -2.431 1.00 . A A . 380 ASP OD2 1 1 2 14963 1 1 392 PRO C C 27.201 16.765 1.105 1.00 . A A . 381 PRO C 1 1 2 14964 1 1 392 PRO CA C 27.681 15.580 0.238 1.00 . A A . 381 PRO CA 1 1 2 14965 1 1 392 PRO CB C 27.702 14.258 1.024 1.00 . A A . 381 PRO CB 1 1 2 14966 1 1 392 PRO CD C 29.950 15.221 1.019 1.00 . A A . 381 PRO CD 1 1 2 14967 1 1 392 PRO CG C 29.023 14.267 1.771 1.00 . A A . 381 PRO CG 1 1 2 14968 1 1 392 PRO HA H 27.037 15.487 -0.630 1.00 . A A . 381 PRO HA 1 1 2 14969 1 1 392 PRO HB2 H 26.854 14.209 1.709 1.00 . A A . 381 PRO HB2 1 1 2 14970 1 1 392 PRO HB3 H 27.663 13.420 0.339 1.00 . A A . 381 PRO HB3 1 1 2 14971 1 1 392 PRO HD2 H 30.235 16.063 1.646 1.00 . A A . 381 PRO HD2 1 1 2 14972 1 1 392 PRO HD3 H 30.834 14.697 0.673 1.00 . A A . 381 PRO HD3 1 1 2 14973 1 1 392 PRO HG2 H 28.863 14.613 2.790 1.00 . A A . 381 PRO HG2 1 1 2 14974 1 1 392 PRO HG3 H 29.447 13.267 1.791 1.00 . A A . 381 PRO HG3 1 1 2 14975 1 1 392 PRO N N 29.109 15.679 -0.129 1.00 . A A . 381 PRO N 1 1 2 14976 1 1 392 PRO O O 26.312 16.605 1.959 1.00 . A A . 381 PRO O 1 1 2 14977 1 1 393 LYS C C 26.022 19.519 1.673 1.00 . A A . 382 LYS C 1 1 2 14978 1 1 393 LYS CA C 27.520 19.188 1.622 1.00 . A A . 382 LYS CA 1 1 2 14979 1 1 393 LYS CB C 28.308 20.384 1.023 1.00 . A A . 382 LYS CB 1 1 2 14980 1 1 393 LYS CD C 30.563 19.973 2.212 1.00 . A A . 382 LYS CD 1 1 2 14981 1 1 393 LYS CE C 32.049 19.607 2.019 1.00 . A A . 382 LYS CE 1 1 2 14982 1 1 393 LYS CG C 29.819 20.127 0.865 1.00 . A A . 382 LYS CG 1 1 2 14983 1 1 393 LYS H H 28.371 18.011 0.064 1.00 . A A . 382 LYS H 1 1 2 14984 1 1 393 LYS HA H 27.877 19.002 2.631 1.00 . A A . 382 LYS HA 1 1 2 14985 1 1 393 LYS HB2 H 27.898 20.620 0.043 1.00 . A A . 382 LYS HB2 1 1 2 14986 1 1 393 LYS HB3 H 28.174 21.249 1.666 1.00 . A A . 382 LYS HB3 1 1 2 14987 1 1 393 LYS HD2 H 30.503 20.910 2.759 1.00 . A A . 382 LYS HD2 1 1 2 14988 1 1 393 LYS HD3 H 30.084 19.192 2.796 1.00 . A A . 382 LYS HD3 1 1 2 14989 1 1 393 LYS HE2 H 32.549 19.638 2.977 1.00 . A A . 382 LYS HE2 1 1 2 14990 1 1 393 LYS HE3 H 32.117 18.601 1.618 1.00 . A A . 382 LYS HE3 1 1 2 14991 1 1 393 LYS HG2 H 29.953 19.218 0.287 1.00 . A A . 382 LYS HG2 1 1 2 14992 1 1 393 LYS HG3 H 30.257 20.956 0.314 1.00 . A A . 382 LYS HG3 1 1 2 14993 1 1 393 LYS HZ1 H 33.761 20.317 1.056 1.00 . A A . 382 LYS HZ1 1 1 2 14994 1 1 393 LYS HZ2 H 32.625 21.521 1.402 1.00 . A A . 382 LYS HZ2 1 1 2 14995 1 1 393 LYS HZ3 H 32.357 20.439 0.128 1.00 . A A . 382 LYS HZ3 1 1 2 14996 1 1 393 LYS N N 27.768 17.955 0.834 1.00 . A A . 382 LYS N 1 1 2 14997 1 1 393 LYS NZ N 32.746 20.538 1.089 1.00 . A A . 382 LYS NZ 1 1 2 14998 1 1 393 LYS O O 25.505 19.876 2.726 1.00 . A A . 382 LYS O 1 1 2 14999 1 1 394 GLU C C 23.072 18.642 1.311 1.00 . A A . 383 GLU C 1 1 2 15000 1 1 394 GLU CA C 23.890 19.578 0.391 1.00 . A A . 383 GLU CA 1 1 2 15001 1 1 394 GLU CB C 23.420 19.448 -1.090 1.00 . A A . 383 GLU CB 1 1 2 15002 1 1 394 GLU CD C 23.044 17.963 -3.158 1.00 . A A . 383 GLU CD 1 1 2 15003 1 1 394 GLU CG C 23.625 18.056 -1.735 1.00 . A A . 383 GLU CG 1 1 2 15004 1 1 394 GLU H H 25.831 19.024 -0.266 1.00 . A A . 383 GLU H 1 1 2 15005 1 1 394 GLU HA H 23.720 20.600 0.713 1.00 . A A . 383 GLU HA 1 1 2 15006 1 1 394 GLU HB2 H 22.361 19.690 -1.139 1.00 . A A . 383 GLU HB2 1 1 2 15007 1 1 394 GLU HB3 H 23.958 20.178 -1.687 1.00 . A A . 383 GLU HB3 1 1 2 15008 1 1 394 GLU HG2 H 24.689 17.842 -1.773 1.00 . A A . 383 GLU HG2 1 1 2 15009 1 1 394 GLU HG3 H 23.146 17.308 -1.110 1.00 . A A . 383 GLU HG3 1 1 2 15010 1 1 394 GLU N N 25.339 19.334 0.521 1.00 . A A . 383 GLU N 1 1 2 15011 1 1 394 GLU O O 22.038 19.047 1.848 1.00 . A A . 383 GLU O 1 1 2 15012 1 1 394 GLU OE1 O 21.828 17.731 -3.303 1.00 . A A . 383 GLU OE1 1 1 2 15013 1 1 394 GLU OE2 O 23.792 18.147 -4.144 1.00 . A A . 383 GLU OE2 1 1 2 15014 1 1 395 VAL C C 23.071 16.832 3.855 1.00 . A A . 384 VAL C 1 1 2 15015 1 1 395 VAL CA C 22.914 16.413 2.379 1.00 . A A . 384 VAL CA 1 1 2 15016 1 1 395 VAL CB C 23.513 14.970 2.139 1.00 . A A . 384 VAL CB 1 1 2 15017 1 1 395 VAL CG1 C 22.762 13.894 2.958 1.00 . A A . 384 VAL CG1 1 1 2 15018 1 1 395 VAL CG2 C 23.540 14.629 0.623 1.00 . A A . 384 VAL CG2 1 1 2 15019 1 1 395 VAL H H 24.455 17.185 1.133 1.00 . A A . 384 VAL H 1 1 2 15020 1 1 395 VAL HA H 21.853 16.398 2.120 1.00 . A A . 384 VAL HA 1 1 2 15021 1 1 395 VAL HB H 24.547 14.979 2.487 1.00 . A A . 384 VAL HB 1 1 2 15022 1 1 395 VAL HG11 H 23.214 12.925 2.790 1.00 . A A . 384 VAL HG11 1 1 2 15023 1 1 395 VAL HG12 H 21.721 13.857 2.659 1.00 . A A . 384 VAL HG12 1 1 2 15024 1 1 395 VAL HG13 H 22.816 14.134 4.015 1.00 . A A . 384 VAL HG13 1 1 2 15025 1 1 395 VAL HG21 H 22.533 14.630 0.224 1.00 . A A . 384 VAL HG21 1 1 2 15026 1 1 395 VAL HG22 H 23.986 13.653 0.469 1.00 . A A . 384 VAL HG22 1 1 2 15027 1 1 395 VAL HG23 H 24.129 15.371 0.095 1.00 . A A . 384 VAL HG23 1 1 2 15028 1 1 395 VAL N N 23.581 17.413 1.529 1.00 . A A . 384 VAL N 1 1 2 15029 1 1 395 VAL O O 22.078 16.975 4.582 1.00 . A A . 384 VAL O 1 1 2 15030 1 1 396 ILE C C 23.896 18.792 6.042 1.00 . A A . 385 ILE C 1 1 2 15031 1 1 396 ILE CA C 24.695 17.523 5.633 1.00 . A A . 385 ILE CA 1 1 2 15032 1 1 396 ILE CB C 26.273 17.742 5.778 1.00 . A A . 385 ILE CB 1 1 2 15033 1 1 396 ILE CD1 C 26.914 15.358 4.851 1.00 . A A . 385 ILE CD1 1 1 2 15034 1 1 396 ILE CG1 C 27.029 16.372 5.985 1.00 . A A . 385 ILE CG1 1 1 2 15035 1 1 396 ILE CG2 C 26.641 18.740 6.920 1.00 . A A . 385 ILE CG2 1 1 2 15036 1 1 396 ILE H H 25.058 17.028 3.587 1.00 . A A . 385 ILE H 1 1 2 15037 1 1 396 ILE HA H 24.406 16.708 6.296 1.00 . A A . 385 ILE HA 1 1 2 15038 1 1 396 ILE HB H 26.626 18.189 4.852 1.00 . A A . 385 ILE HB 1 1 2 15039 1 1 396 ILE HD11 H 27.473 14.468 5.104 1.00 . A A . 385 ILE HD11 1 1 2 15040 1 1 396 ILE HD12 H 27.315 15.784 3.942 1.00 . A A . 385 ILE HD12 1 1 2 15041 1 1 396 ILE HD13 H 25.875 15.095 4.695 1.00 . A A . 385 ILE HD13 1 1 2 15042 1 1 396 ILE HG12 H 28.085 16.563 6.124 1.00 . A A . 385 ILE HG12 1 1 2 15043 1 1 396 ILE HG13 H 26.648 15.897 6.883 1.00 . A A . 385 ILE HG13 1 1 2 15044 1 1 396 ILE HG21 H 26.197 19.708 6.724 1.00 . A A . 385 ILE HG21 1 1 2 15045 1 1 396 ILE HG22 H 27.717 18.853 6.982 1.00 . A A . 385 ILE HG22 1 1 2 15046 1 1 396 ILE HG23 H 26.271 18.365 7.869 1.00 . A A . 385 ILE HG23 1 1 2 15047 1 1 396 ILE N N 24.336 17.104 4.254 1.00 . A A . 385 ILE N 1 1 2 15048 1 1 396 ILE O O 23.346 18.858 7.150 1.00 . A A . 385 ILE O 1 1 2 15049 1 1 397 GLU C C 21.546 20.770 5.402 1.00 . A A . 386 GLU C 1 1 2 15050 1 1 397 GLU CA C 23.059 21.022 5.307 1.00 . A A . 386 GLU CA 1 1 2 15051 1 1 397 GLU CB C 23.396 22.039 4.175 1.00 . A A . 386 GLU CB 1 1 2 15052 1 1 397 GLU CD C 25.182 23.546 3.091 1.00 . A A . 386 GLU CD 1 1 2 15053 1 1 397 GLU CG C 24.838 22.588 4.244 1.00 . A A . 386 GLU CG 1 1 2 15054 1 1 397 GLU H H 24.222 19.607 4.242 1.00 . A A . 386 GLU H 1 1 2 15055 1 1 397 GLU HA H 23.392 21.441 6.255 1.00 . A A . 386 GLU HA 1 1 2 15056 1 1 397 GLU HB2 H 23.259 21.551 3.210 1.00 . A A . 386 GLU HB2 1 1 2 15057 1 1 397 GLU HB3 H 22.710 22.879 4.233 1.00 . A A . 386 GLU HB3 1 1 2 15058 1 1 397 GLU HG2 H 24.968 23.108 5.191 1.00 . A A . 386 GLU HG2 1 1 2 15059 1 1 397 GLU HG3 H 25.528 21.750 4.217 1.00 . A A . 386 GLU HG3 1 1 2 15060 1 1 397 GLU N N 23.794 19.758 5.105 1.00 . A A . 386 GLU N 1 1 2 15061 1 1 397 GLU O O 20.893 21.315 6.292 1.00 . A A . 386 GLU O 1 1 2 15062 1 1 397 GLU OE1 O 25.519 23.060 1.990 1.00 . A A . 386 GLU OE1 1 1 2 15063 1 1 397 GLU OE2 O 25.096 24.787 3.267 1.00 . A A . 386 GLU OE2 1 1 2 15064 1 1 398 PHE C C 19.113 18.978 5.854 1.00 . A A . 387 PHE C 1 1 2 15065 1 1 398 PHE CA C 19.564 19.556 4.488 1.00 . A A . 387 PHE CA 1 1 2 15066 1 1 398 PHE CB C 19.263 18.549 3.338 1.00 . A A . 387 PHE CB 1 1 2 15067 1 1 398 PHE CD1 C 17.070 19.080 2.154 1.00 . A A . 387 PHE CD1 1 1 2 15068 1 1 398 PHE CD2 C 17.093 17.255 3.708 1.00 . A A . 387 PHE CD2 1 1 2 15069 1 1 398 PHE CE1 C 15.733 18.838 1.895 1.00 . A A . 387 PHE CE1 1 1 2 15070 1 1 398 PHE CE2 C 15.756 17.018 3.450 1.00 . A A . 387 PHE CE2 1 1 2 15071 1 1 398 PHE CG C 17.776 18.293 3.068 1.00 . A A . 387 PHE CG 1 1 2 15072 1 1 398 PHE CZ C 15.079 17.806 2.539 1.00 . A A . 387 PHE CZ 1 1 2 15073 1 1 398 PHE H H 21.603 19.491 3.840 1.00 . A A . 387 PHE H 1 1 2 15074 1 1 398 PHE HA H 19.017 20.477 4.301 1.00 . A A . 387 PHE HA 1 1 2 15075 1 1 398 PHE HB2 H 19.702 18.929 2.422 1.00 . A A . 387 PHE HB2 1 1 2 15076 1 1 398 PHE HB3 H 19.735 17.597 3.564 1.00 . A A . 387 PHE HB3 1 1 2 15077 1 1 398 PHE HD1 H 17.577 19.889 1.644 1.00 . A A . 387 PHE HD1 1 1 2 15078 1 1 398 PHE HD2 H 17.618 16.634 4.423 1.00 . A A . 387 PHE HD2 1 1 2 15079 1 1 398 PHE HE1 H 15.197 19.457 1.185 1.00 . A A . 387 PHE HE1 1 1 2 15080 1 1 398 PHE HE2 H 15.241 16.211 3.956 1.00 . A A . 387 PHE HE2 1 1 2 15081 1 1 398 PHE HZ H 14.034 17.618 2.336 1.00 . A A . 387 PHE HZ 1 1 2 15082 1 1 398 PHE N N 21.010 19.905 4.509 1.00 . A A . 387 PHE N 1 1 2 15083 1 1 398 PHE O O 17.999 19.249 6.324 1.00 . A A . 387 PHE O 1 1 2 15084 1 1 399 TYR C C 19.886 18.779 8.903 1.00 . A A . 388 TYR C 1 1 2 15085 1 1 399 TYR CA C 19.776 17.657 7.839 1.00 . A A . 388 TYR CA 1 1 2 15086 1 1 399 TYR CB C 20.783 16.503 8.135 1.00 . A A . 388 TYR CB 1 1 2 15087 1 1 399 TYR CD1 C 20.338 15.011 6.100 1.00 . A A . 388 TYR CD1 1 1 2 15088 1 1 399 TYR CD2 C 20.130 14.043 8.267 1.00 . A A . 388 TYR CD2 1 1 2 15089 1 1 399 TYR CE1 C 20.009 13.799 5.521 1.00 . A A . 388 TYR CE1 1 1 2 15090 1 1 399 TYR CE2 C 19.802 12.836 7.691 1.00 . A A . 388 TYR CE2 1 1 2 15091 1 1 399 TYR CG C 20.414 15.158 7.487 1.00 . A A . 388 TYR CG 1 1 2 15092 1 1 399 TYR CZ C 19.739 12.715 6.322 1.00 . A A . 388 TYR CZ 1 1 2 15093 1 1 399 TYR H H 20.819 17.924 5.993 1.00 . A A . 388 TYR H 1 1 2 15094 1 1 399 TYR HA H 18.765 17.252 7.878 1.00 . A A . 388 TYR HA 1 1 2 15095 1 1 399 TYR HB2 H 21.767 16.785 7.764 1.00 . A A . 388 TYR HB2 1 1 2 15096 1 1 399 TYR HB3 H 20.854 16.356 9.209 1.00 . A A . 388 TYR HB3 1 1 2 15097 1 1 399 TYR HD1 H 20.542 15.864 5.470 1.00 . A A . 388 TYR HD1 1 1 2 15098 1 1 399 TYR HD2 H 20.178 14.125 9.346 1.00 . A A . 388 TYR HD2 1 1 2 15099 1 1 399 TYR HE1 H 19.963 13.710 4.440 1.00 . A A . 388 TYR HE1 1 1 2 15100 1 1 399 TYR HE2 H 19.583 11.988 8.321 1.00 . A A . 388 TYR HE2 1 1 2 15101 1 1 399 TYR HH H 20.007 11.291 5.036 1.00 . A A . 388 TYR HH 1 1 2 15102 1 1 399 TYR N N 19.995 18.181 6.476 1.00 . A A . 388 TYR N 1 1 2 15103 1 1 399 TYR O O 18.866 19.231 9.442 1.00 . A A . 388 TYR O 1 1 2 15104 1 1 399 TYR OH O 19.404 11.497 5.759 1.00 . A A . 388 TYR OH 1 1 2 15105 1 1 400 SER C C 20.618 21.427 10.357 1.00 . A A . 389 SER C 1 1 2 15106 1 1 400 SER CA C 21.475 20.141 10.282 1.00 . A A . 389 SER CA 1 1 2 15107 1 1 400 SER CB C 22.968 20.521 10.196 1.00 . A A . 389 SER CB 1 1 2 15108 1 1 400 SER H H 21.843 19.010 8.518 1.00 . A A . 389 SER H 1 1 2 15109 1 1 400 SER HA H 21.320 19.568 11.193 1.00 . A A . 389 SER HA 1 1 2 15110 1 1 400 SER HB2 H 23.230 21.190 11.007 1.00 . A A . 389 SER HB2 1 1 2 15111 1 1 400 SER HB3 H 23.579 19.630 10.262 1.00 . A A . 389 SER HB3 1 1 2 15112 1 1 400 SER HG H 22.998 20.582 8.243 1.00 . A A . 389 SER HG 1 1 2 15113 1 1 400 SER N N 21.126 19.257 9.139 1.00 . A A . 389 SER N 1 1 2 15114 1 1 400 SER O O 20.295 21.897 11.457 1.00 . A A . 389 SER O 1 1 2 15115 1 1 400 SER OG O 23.251 21.163 8.968 1.00 . A A . 389 SER OG 1 1 2 15116 1 1 401 LYS C C 18.049 23.152 9.518 1.00 . A A . 390 LYS C 1 1 2 15117 1 1 401 LYS CA C 19.529 23.264 9.106 1.00 . A A . 390 LYS CA 1 1 2 15118 1 1 401 LYS CB C 19.644 23.862 7.679 1.00 . A A . 390 LYS CB 1 1 2 15119 1 1 401 LYS CD C 21.121 24.923 5.862 1.00 . A A . 390 LYS CD 1 1 2 15120 1 1 401 LYS CE C 22.505 25.484 5.522 1.00 . A A . 390 LYS CE 1 1 2 15121 1 1 401 LYS CG C 21.066 24.327 7.288 1.00 . A A . 390 LYS CG 1 1 2 15122 1 1 401 LYS H H 20.444 21.497 8.357 1.00 . A A . 390 LYS H 1 1 2 15123 1 1 401 LYS HA H 20.014 23.948 9.802 1.00 . A A . 390 LYS HA 1 1 2 15124 1 1 401 LYS HB2 H 19.326 23.106 6.966 1.00 . A A . 390 LYS HB2 1 1 2 15125 1 1 401 LYS HB3 H 18.975 24.714 7.594 1.00 . A A . 390 LYS HB3 1 1 2 15126 1 1 401 LYS HD2 H 20.875 24.147 5.144 1.00 . A A . 390 LYS HD2 1 1 2 15127 1 1 401 LYS HD3 H 20.391 25.724 5.782 1.00 . A A . 390 LYS HD3 1 1 2 15128 1 1 401 LYS HE2 H 22.746 26.283 6.213 1.00 . A A . 390 LYS HE2 1 1 2 15129 1 1 401 LYS HE3 H 23.244 24.695 5.620 1.00 . A A . 390 LYS HE3 1 1 2 15130 1 1 401 LYS HG2 H 21.397 25.081 7.997 1.00 . A A . 390 LYS HG2 1 1 2 15131 1 1 401 LYS HG3 H 21.740 23.475 7.339 1.00 . A A . 390 LYS HG3 1 1 2 15132 1 1 401 LYS HZ1 H 21.921 26.830 4.038 1.00 . A A . 390 LYS HZ1 1 1 2 15133 1 1 401 LYS HZ2 H 22.287 25.284 3.458 1.00 . A A . 390 LYS HZ2 1 1 2 15134 1 1 401 LYS HZ3 H 23.532 26.326 3.919 1.00 . A A . 390 LYS HZ3 1 1 2 15135 1 1 401 LYS N N 20.243 21.977 9.189 1.00 . A A . 390 LYS N 1 1 2 15136 1 1 401 LYS NZ N 22.564 26.018 4.138 1.00 . A A . 390 LYS NZ 1 1 2 15137 1 1 401 LYS O O 17.465 24.152 9.952 1.00 . A A . 390 LYS O 1 1 2 15138 1 1 402 ASN C C 15.571 20.415 10.053 1.00 . A A . 391 ASN C 1 1 2 15139 1 1 402 ASN CA C 15.971 21.836 9.626 1.00 . A A . 391 ASN CA 1 1 2 15140 1 1 402 ASN CB C 15.176 22.284 8.352 1.00 . A A . 391 ASN CB 1 1 2 15141 1 1 402 ASN CG C 13.650 22.387 8.549 1.00 . A A . 391 ASN CG 1 1 2 15142 1 1 402 ASN H H 17.958 21.150 9.143 1.00 . A A . 391 ASN H 1 1 2 15143 1 1 402 ASN HA H 15.720 22.511 10.442 1.00 . A A . 391 ASN HA 1 1 2 15144 1 1 402 ASN HB2 H 15.528 23.263 8.050 1.00 . A A . 391 ASN HB2 1 1 2 15145 1 1 402 ASN HB3 H 15.376 21.583 7.546 1.00 . A A . 391 ASN HB3 1 1 2 15146 1 1 402 ASN HD21 H 13.325 22.037 6.622 1.00 . A A . 391 ASN HD21 1 1 2 15147 1 1 402 ASN HD22 H 11.914 22.293 7.590 1.00 . A A . 391 ASN HD22 1 1 2 15148 1 1 402 ASN N N 17.428 21.961 9.379 1.00 . A A . 391 ASN N 1 1 2 15149 1 1 402 ASN ND2 N 12.888 22.221 7.479 1.00 . A A . 391 ASN ND2 1 1 2 15150 1 1 402 ASN O O 16.175 19.430 9.626 1.00 . A A . 391 ASN O 1 1 2 15151 1 1 402 ASN OD1 O 13.158 22.624 9.653 1.00 . A A . 391 ASN OD1 1 1 2 15152 1 1 403 LYS C C 13.317 18.233 10.126 1.00 . A A . 392 LYS C 1 1 2 15153 1 1 403 LYS CA C 13.853 19.087 11.307 1.00 . A A . 392 LYS CA 1 1 2 15154 1 1 403 LYS CB C 12.681 19.442 12.259 1.00 . A A . 392 LYS CB 1 1 2 15155 1 1 403 LYS CD C 10.672 18.551 13.595 1.00 . A A . 392 LYS CD 1 1 2 15156 1 1 403 LYS CE C 10.624 19.818 14.458 1.00 . A A . 392 LYS CE 1 1 2 15157 1 1 403 LYS CG C 12.079 18.249 13.038 1.00 . A A . 392 LYS CG 1 1 2 15158 1 1 403 LYS H H 14.085 21.189 11.158 1.00 . A A . 392 LYS H 1 1 2 15159 1 1 403 LYS HA H 14.595 18.515 11.852 1.00 . A A . 392 LYS HA 1 1 2 15160 1 1 403 LYS HB2 H 13.041 20.166 12.984 1.00 . A A . 392 LYS HB2 1 1 2 15161 1 1 403 LYS HB3 H 11.891 19.912 11.679 1.00 . A A . 392 LYS HB3 1 1 2 15162 1 1 403 LYS HD2 H 9.990 18.679 12.763 1.00 . A A . 392 LYS HD2 1 1 2 15163 1 1 403 LYS HD3 H 10.338 17.706 14.191 1.00 . A A . 392 LYS HD3 1 1 2 15164 1 1 403 LYS HE2 H 11.300 19.703 15.297 1.00 . A A . 392 LYS HE2 1 1 2 15165 1 1 403 LYS HE3 H 10.938 20.666 13.862 1.00 . A A . 392 LYS HE3 1 1 2 15166 1 1 403 LYS HG2 H 12.011 17.394 12.372 1.00 . A A . 392 LYS HG2 1 1 2 15167 1 1 403 LYS HG3 H 12.740 17.997 13.861 1.00 . A A . 392 LYS HG3 1 1 2 15168 1 1 403 LYS HZ1 H 9.256 20.937 15.568 1.00 . A A . 392 LYS HZ1 1 1 2 15169 1 1 403 LYS HZ2 H 8.933 19.278 15.559 1.00 . A A . 392 LYS HZ2 1 1 2 15170 1 1 403 LYS HZ3 H 8.586 20.216 14.193 1.00 . A A . 392 LYS HZ3 1 1 2 15171 1 1 403 LYS N N 14.484 20.343 10.850 1.00 . A A . 392 LYS N 1 1 2 15172 1 1 403 LYS NZ N 9.254 20.079 14.981 1.00 . A A . 392 LYS NZ 1 1 2 15173 1 1 403 LYS O O 13.035 17.046 10.319 1.00 . A A . 392 LYS O 1 1 2 15174 1 1 404 GLU C C 12.784 16.826 7.526 1.00 . A A . 393 GLU C 1 1 2 15175 1 1 404 GLU CA C 12.654 18.355 7.668 1.00 . A A . 393 GLU CA 1 1 2 15176 1 1 404 GLU CB C 13.344 19.062 6.476 1.00 . A A . 393 GLU CB 1 1 2 15177 1 1 404 GLU CD C 11.325 19.279 4.855 1.00 . A A . 393 GLU CD 1 1 2 15178 1 1 404 GLU CG C 12.753 18.742 5.086 1.00 . A A . 393 GLU CG 1 1 2 15179 1 1 404 GLU H H 13.504 19.811 8.921 1.00 . A A . 393 GLU H 1 1 2 15180 1 1 404 GLU HA H 11.602 18.622 7.647 1.00 . A A . 393 GLU HA 1 1 2 15181 1 1 404 GLU HB2 H 13.290 20.135 6.627 1.00 . A A . 393 GLU HB2 1 1 2 15182 1 1 404 GLU HB3 H 14.391 18.771 6.473 1.00 . A A . 393 GLU HB3 1 1 2 15183 1 1 404 GLU HG2 H 13.411 19.158 4.326 1.00 . A A . 393 GLU HG2 1 1 2 15184 1 1 404 GLU HG3 H 12.745 17.665 4.971 1.00 . A A . 393 GLU HG3 1 1 2 15185 1 1 404 GLU N N 13.206 18.887 8.936 1.00 . A A . 393 GLU N 1 1 2 15186 1 1 404 GLU O O 11.773 16.128 7.501 1.00 . A A . 393 GLU O 1 1 2 15187 1 1 404 GLU OE1 O 10.346 18.568 5.157 1.00 . A A . 393 GLU OE1 1 1 2 15188 1 1 404 GLU OE2 O 11.176 20.421 4.374 1.00 . A A . 393 GLU OE2 1 1 2 15189 1 1 405 LEU C C 14.817 14.491 8.885 1.00 . A A . 394 LEU C 1 1 2 15190 1 1 405 LEU CA C 14.286 14.860 7.490 1.00 . A A . 394 LEU CA 1 1 2 15191 1 1 405 LEU CB C 15.252 14.401 6.347 1.00 . A A . 394 LEU CB 1 1 2 15192 1 1 405 LEU CD1 C 15.682 12.577 4.574 1.00 . A A . 394 LEU CD1 1 1 2 15193 1 1 405 LEU CD2 C 16.246 12.059 6.989 1.00 . A A . 394 LEU CD2 1 1 2 15194 1 1 405 LEU CG C 15.294 12.844 6.040 1.00 . A A . 394 LEU CG 1 1 2 15195 1 1 405 LEU H H 14.787 16.927 7.326 1.00 . A A . 394 LEU H 1 1 2 15196 1 1 405 LEU HA H 13.335 14.348 7.351 1.00 . A A . 394 LEU HA 1 1 2 15197 1 1 405 LEU HB2 H 14.937 14.914 5.441 1.00 . A A . 394 LEU HB2 1 1 2 15198 1 1 405 LEU HB3 H 16.257 14.738 6.581 1.00 . A A . 394 LEU HB3 1 1 2 15199 1 1 405 LEU HD11 H 15.653 11.515 4.372 1.00 . A A . 394 LEU HD11 1 1 2 15200 1 1 405 LEU HD12 H 16.681 12.950 4.385 1.00 . A A . 394 LEU HD12 1 1 2 15201 1 1 405 LEU HD13 H 14.983 13.083 3.923 1.00 . A A . 394 LEU HD13 1 1 2 15202 1 1 405 LEU HD21 H 15.908 12.161 8.011 1.00 . A A . 394 LEU HD21 1 1 2 15203 1 1 405 LEU HD22 H 17.252 12.444 6.906 1.00 . A A . 394 LEU HD22 1 1 2 15204 1 1 405 LEU HD23 H 16.247 11.007 6.726 1.00 . A A . 394 LEU HD23 1 1 2 15205 1 1 405 LEU HG H 14.298 12.436 6.182 1.00 . A A . 394 LEU HG 1 1 2 15206 1 1 405 LEU N N 14.027 16.315 7.427 1.00 . A A . 394 LEU N 1 1 2 15207 1 1 405 LEU O O 14.661 13.357 9.328 1.00 . A A . 394 LEU O 1 1 2 15208 1 1 406 MET C C 15.336 14.548 11.946 1.00 . A A . 395 MET C 1 1 2 15209 1 1 406 MET CA C 16.164 15.266 10.840 1.00 . A A . 395 MET CA 1 1 2 15210 1 1 406 MET CB C 16.761 16.605 11.368 1.00 . A A . 395 MET CB 1 1 2 15211 1 1 406 MET CE C 19.914 15.062 13.684 1.00 . A A . 395 MET CE 1 1 2 15212 1 1 406 MET CG C 17.756 16.434 12.533 1.00 . A A . 395 MET CG 1 1 2 15213 1 1 406 MET H H 15.280 16.401 9.278 1.00 . A A . 395 MET H 1 1 2 15214 1 1 406 MET HA H 16.994 14.612 10.571 1.00 . A A . 395 MET HA 1 1 2 15215 1 1 406 MET HB2 H 17.280 17.104 10.554 1.00 . A A . 395 MET HB2 1 1 2 15216 1 1 406 MET HB3 H 15.952 17.251 11.703 1.00 . A A . 395 MET HB3 1 1 2 15217 1 1 406 MET HE1 H 20.776 14.426 13.552 1.00 . A A . 395 MET HE1 1 1 2 15218 1 1 406 MET HE2 H 19.201 14.570 14.332 1.00 . A A . 395 MET HE2 1 1 2 15219 1 1 406 MET HE3 H 20.220 15.997 14.129 1.00 . A A . 395 MET HE3 1 1 2 15220 1 1 406 MET HG2 H 18.141 17.406 12.819 1.00 . A A . 395 MET HG2 1 1 2 15221 1 1 406 MET HG3 H 17.241 15.992 13.377 1.00 . A A . 395 MET HG3 1 1 2 15222 1 1 406 MET N N 15.391 15.487 9.595 1.00 . A A . 395 MET N 1 1 2 15223 1 1 406 MET O O 15.914 13.846 12.780 1.00 . A A . 395 MET O 1 1 2 15224 1 1 406 MET SD S 19.154 15.372 12.088 1.00 . A A . 395 MET SD 1 1 2 15225 1 1 407 ASP C C 13.041 12.459 12.601 1.00 . A A . 396 ASP C 1 1 2 15226 1 1 407 ASP CA C 13.097 13.984 12.872 1.00 . A A . 396 ASP CA 1 1 2 15227 1 1 407 ASP CB C 11.667 14.606 12.884 1.00 . A A . 396 ASP CB 1 1 2 15228 1 1 407 ASP CG C 10.865 14.507 11.562 1.00 . A A . 396 ASP CG 1 1 2 15229 1 1 407 ASP H H 13.587 15.246 11.207 1.00 . A A . 396 ASP H 1 1 2 15230 1 1 407 ASP HA H 13.532 14.131 13.861 1.00 . A A . 396 ASP HA 1 1 2 15231 1 1 407 ASP HB2 H 11.091 14.123 13.671 1.00 . A A . 396 ASP HB2 1 1 2 15232 1 1 407 ASP HB3 H 11.751 15.654 13.135 1.00 . A A . 396 ASP HB3 1 1 2 15233 1 1 407 ASP N N 13.991 14.674 11.909 1.00 . A A . 396 ASP N 1 1 2 15234 1 1 407 ASP O O 13.207 11.640 13.525 1.00 . A A . 396 ASP O 1 1 2 15235 1 1 407 ASP OD1 O 11.467 14.523 10.457 1.00 . A A . 396 ASP OD1 1 1 2 15236 1 1 407 ASP OD2 O 9.615 14.448 11.635 1.00 . A A . 396 ASP OD2 1 1 2 15237 1 1 408 ASN C C 14.284 10.126 10.840 1.00 . A A . 397 ASN C 1 1 2 15238 1 1 408 ASN CA C 12.840 10.647 10.936 1.00 . A A . 397 ASN CA 1 1 2 15239 1 1 408 ASN CB C 12.048 10.377 9.616 1.00 . A A . 397 ASN CB 1 1 2 15240 1 1 408 ASN CG C 12.708 10.919 8.346 1.00 . A A . 397 ASN CG 1 1 2 15241 1 1 408 ASN H H 12.738 12.761 10.634 1.00 . A A . 397 ASN H 1 1 2 15242 1 1 408 ASN HA H 12.346 10.099 11.741 1.00 . A A . 397 ASN HA 1 1 2 15243 1 1 408 ASN HB2 H 11.913 9.307 9.498 1.00 . A A . 397 ASN HB2 1 1 2 15244 1 1 408 ASN HB3 H 11.067 10.830 9.705 1.00 . A A . 397 ASN HB3 1 1 2 15245 1 1 408 ASN HD21 H 13.689 9.208 8.046 1.00 . A A . 397 ASN HD21 1 1 2 15246 1 1 408 ASN HD22 H 13.978 10.451 6.884 1.00 . A A . 397 ASN HD22 1 1 2 15247 1 1 408 ASN N N 12.850 12.071 11.326 1.00 . A A . 397 ASN N 1 1 2 15248 1 1 408 ASN ND2 N 13.540 10.107 7.692 1.00 . A A . 397 ASN ND2 1 1 2 15249 1 1 408 ASN O O 14.484 8.921 10.692 1.00 . A A . 397 ASN O 1 1 2 15250 1 1 408 ASN OD1 O 12.458 12.050 7.944 1.00 . A A . 397 ASN OD1 1 1 2 15251 1 1 409 MET C C 16.895 10.306 12.605 1.00 . A A . 398 MET C 1 1 2 15252 1 1 409 MET CA C 16.700 10.719 11.140 1.00 . A A . 398 MET CA 1 1 2 15253 1 1 409 MET CB C 17.671 11.872 10.720 1.00 . A A . 398 MET CB 1 1 2 15254 1 1 409 MET CE C 20.173 9.933 9.628 1.00 . A A . 398 MET CE 1 1 2 15255 1 1 409 MET CG C 19.081 11.868 11.385 1.00 . A A . 398 MET CG 1 1 2 15256 1 1 409 MET H H 15.041 12.000 10.775 1.00 . A A . 398 MET H 1 1 2 15257 1 1 409 MET HA H 16.920 9.851 10.522 1.00 . A A . 398 MET HA 1 1 2 15258 1 1 409 MET HB2 H 17.813 11.826 9.645 1.00 . A A . 398 MET HB2 1 1 2 15259 1 1 409 MET HB3 H 17.197 12.822 10.950 1.00 . A A . 398 MET HB3 1 1 2 15260 1 1 409 MET HE1 H 20.774 10.717 9.189 1.00 . A A . 398 MET HE1 1 1 2 15261 1 1 409 MET HE2 H 19.213 9.896 9.134 1.00 . A A . 398 MET HE2 1 1 2 15262 1 1 409 MET HE3 H 20.676 8.986 9.507 1.00 . A A . 398 MET HE3 1 1 2 15263 1 1 409 MET HG2 H 19.709 12.587 10.877 1.00 . A A . 398 MET HG2 1 1 2 15264 1 1 409 MET HG3 H 18.975 12.179 12.420 1.00 . A A . 398 MET HG3 1 1 2 15265 1 1 409 MET N N 15.279 11.057 10.900 1.00 . A A . 398 MET N 1 1 2 15266 1 1 409 MET O O 17.640 9.373 12.879 1.00 . A A . 398 MET O 1 1 2 15267 1 1 409 MET SD S 19.940 10.265 11.369 1.00 . A A . 398 MET SD 1 1 2 15268 1 1 410 ARG C C 15.615 9.167 15.096 1.00 . A A . 399 ARG C 1 1 2 15269 1 1 410 ARG CA C 16.202 10.581 14.963 1.00 . A A . 399 ARG CA 1 1 2 15270 1 1 410 ARG CB C 15.398 11.578 15.831 1.00 . A A . 399 ARG CB 1 1 2 15271 1 1 410 ARG CD C 15.108 13.971 16.691 1.00 . A A . 399 ARG CD 1 1 2 15272 1 1 410 ARG CG C 15.939 13.015 15.821 1.00 . A A . 399 ARG CG 1 1 2 15273 1 1 410 ARG CZ C 12.767 14.856 16.832 1.00 . A A . 399 ARG CZ 1 1 2 15274 1 1 410 ARG H H 15.673 11.761 13.266 1.00 . A A . 399 ARG H 1 1 2 15275 1 1 410 ARG HA H 17.238 10.568 15.300 1.00 . A A . 399 ARG HA 1 1 2 15276 1 1 410 ARG HB2 H 14.371 11.601 15.470 1.00 . A A . 399 ARG HB2 1 1 2 15277 1 1 410 ARG HB3 H 15.390 11.224 16.858 1.00 . A A . 399 ARG HB3 1 1 2 15278 1 1 410 ARG HD2 H 15.162 13.641 17.723 1.00 . A A . 399 ARG HD2 1 1 2 15279 1 1 410 ARG HD3 H 15.537 14.964 16.619 1.00 . A A . 399 ARG HD3 1 1 2 15280 1 1 410 ARG HE H 13.400 13.420 15.578 1.00 . A A . 399 ARG HE 1 1 2 15281 1 1 410 ARG HG2 H 16.962 13.009 16.185 1.00 . A A . 399 ARG HG2 1 1 2 15282 1 1 410 ARG HG3 H 15.934 13.381 14.802 1.00 . A A . 399 ARG HG3 1 1 2 15283 1 1 410 ARG HH11 H 14.028 15.738 18.168 1.00 . A A . 399 ARG HH11 1 1 2 15284 1 1 410 ARG HH12 H 12.392 16.306 18.211 1.00 . A A . 399 ARG HH12 1 1 2 15285 1 1 410 ARG HH21 H 11.274 14.190 15.636 1.00 . A A . 399 ARG HH21 1 1 2 15286 1 1 410 ARG HH22 H 10.824 15.424 16.768 1.00 . A A . 399 ARG HH22 1 1 2 15287 1 1 410 ARG N N 16.200 10.982 13.541 1.00 . A A . 399 ARG N 1 1 2 15288 1 1 410 ARG NE N 13.688 14.035 16.290 1.00 . A A . 399 ARG NE 1 1 2 15289 1 1 410 ARG NH1 N 13.087 15.702 17.816 1.00 . A A . 399 ARG NH1 1 1 2 15290 1 1 410 ARG NH2 N 11.524 14.823 16.377 1.00 . A A . 399 ARG NH2 1 1 2 15291 1 1 410 ARG O O 16.215 8.298 15.750 1.00 . A A . 399 ARG O 1 1 2 15292 1 1 411 ASN C C 14.727 6.555 13.770 1.00 . A A . 400 ASN C 1 1 2 15293 1 1 411 ASN CA C 13.807 7.622 14.395 1.00 . A A . 400 ASN CA 1 1 2 15294 1 1 411 ASN CB C 12.433 7.630 13.669 1.00 . A A . 400 ASN CB 1 1 2 15295 1 1 411 ASN CG C 11.742 6.245 13.719 1.00 . A A . 400 ASN CG 1 1 2 15296 1 1 411 ASN H H 14.031 9.706 13.945 1.00 . A A . 400 ASN H 1 1 2 15297 1 1 411 ASN HA H 13.633 7.349 15.434 1.00 . A A . 400 ASN HA 1 1 2 15298 1 1 411 ASN HB2 H 11.784 8.357 14.144 1.00 . A A . 400 ASN HB2 1 1 2 15299 1 1 411 ASN HB3 H 12.572 7.914 12.631 1.00 . A A . 400 ASN HB3 1 1 2 15300 1 1 411 ASN HD21 H 12.566 5.703 11.988 1.00 . A A . 400 ASN HD21 1 1 2 15301 1 1 411 ASN HD22 H 11.562 4.518 12.739 1.00 . A A . 400 ASN HD22 1 1 2 15302 1 1 411 ASN N N 14.459 8.945 14.417 1.00 . A A . 400 ASN N 1 1 2 15303 1 1 411 ASN ND2 N 11.979 5.407 12.710 1.00 . A A . 400 ASN ND2 1 1 2 15304 1 1 411 ASN O O 14.939 5.533 14.394 1.00 . A A . 400 ASN O 1 1 2 15305 1 1 411 ASN OD1 O 11.020 5.925 14.665 1.00 . A A . 400 ASN OD1 1 1 2 15306 1 1 412 VAL C C 17.430 5.500 12.523 1.00 . A A . 401 VAL C 1 1 2 15307 1 1 412 VAL CA C 16.085 5.776 11.828 1.00 . A A . 401 VAL CA 1 1 2 15308 1 1 412 VAL CB C 16.329 6.102 10.296 1.00 . A A . 401 VAL CB 1 1 2 15309 1 1 412 VAL CG1 C 17.200 7.353 10.094 1.00 . A A . 401 VAL CG1 1 1 2 15310 1 1 412 VAL CG2 C 16.944 4.890 9.539 1.00 . A A . 401 VAL CG2 1 1 2 15311 1 1 412 VAL H H 15.165 7.691 12.148 1.00 . A A . 401 VAL H 1 1 2 15312 1 1 412 VAL HA H 15.497 4.858 11.871 1.00 . A A . 401 VAL HA 1 1 2 15313 1 1 412 VAL HB H 15.361 6.310 9.851 1.00 . A A . 401 VAL HB 1 1 2 15314 1 1 412 VAL HG11 H 18.170 7.201 10.547 1.00 . A A . 401 VAL HG11 1 1 2 15315 1 1 412 VAL HG12 H 16.721 8.201 10.561 1.00 . A A . 401 VAL HG12 1 1 2 15316 1 1 412 VAL HG13 H 17.323 7.554 9.037 1.00 . A A . 401 VAL HG13 1 1 2 15317 1 1 412 VAL HG21 H 17.044 5.127 8.488 1.00 . A A . 401 VAL HG21 1 1 2 15318 1 1 412 VAL HG22 H 16.301 4.027 9.649 1.00 . A A . 401 VAL HG22 1 1 2 15319 1 1 412 VAL HG23 H 17.922 4.656 9.945 1.00 . A A . 401 VAL HG23 1 1 2 15320 1 1 412 VAL N N 15.288 6.807 12.554 1.00 . A A . 401 VAL N 1 1 2 15321 1 1 412 VAL O O 17.894 4.374 12.518 1.00 . A A . 401 VAL O 1 1 2 15322 1 1 413 ALA C C 19.007 5.443 15.125 1.00 . A A . 402 ALA C 1 1 2 15323 1 1 413 ALA CA C 19.286 6.344 13.914 1.00 . A A . 402 ALA CA 1 1 2 15324 1 1 413 ALA CB C 19.867 7.691 14.351 1.00 . A A . 402 ALA CB 1 1 2 15325 1 1 413 ALA H H 17.655 7.416 13.066 1.00 . A A . 402 ALA H 1 1 2 15326 1 1 413 ALA HA H 20.014 5.854 13.268 1.00 . A A . 402 ALA HA 1 1 2 15327 1 1 413 ALA HB1 H 19.163 8.204 14.994 1.00 . A A . 402 ALA HB1 1 1 2 15328 1 1 413 ALA HB2 H 20.058 8.301 13.477 1.00 . A A . 402 ALA HB2 1 1 2 15329 1 1 413 ALA HB3 H 20.797 7.536 14.886 1.00 . A A . 402 ALA HB3 1 1 2 15330 1 1 413 ALA N N 18.044 6.525 13.136 1.00 . A A . 402 ALA N 1 1 2 15331 1 1 413 ALA O O 19.732 4.477 15.368 1.00 . A A . 402 ALA O 1 1 2 15332 1 1 414 LEU C C 16.998 3.524 16.534 1.00 . A A . 403 LEU C 1 1 2 15333 1 1 414 LEU CA C 17.394 4.961 16.964 1.00 . A A . 403 LEU CA 1 1 2 15334 1 1 414 LEU CB C 16.158 5.679 17.581 1.00 . A A . 403 LEU CB 1 1 2 15335 1 1 414 LEU CD1 C 16.419 4.688 19.915 1.00 . A A . 403 LEU CD1 1 1 2 15336 1 1 414 LEU CD2 C 14.167 5.697 19.209 1.00 . A A . 403 LEU CD2 1 1 2 15337 1 1 414 LEU CG C 15.442 4.939 18.752 1.00 . A A . 403 LEU CG 1 1 2 15338 1 1 414 LEU H H 17.401 6.568 15.576 1.00 . A A . 403 LEU H 1 1 2 15339 1 1 414 LEU HA H 18.181 4.909 17.711 1.00 . A A . 403 LEU HA 1 1 2 15340 1 1 414 LEU HB2 H 16.477 6.655 17.937 1.00 . A A . 403 LEU HB2 1 1 2 15341 1 1 414 LEU HB3 H 15.432 5.839 16.786 1.00 . A A . 403 LEU HB3 1 1 2 15342 1 1 414 LEU HD11 H 17.234 4.059 19.578 1.00 . A A . 403 LEU HD11 1 1 2 15343 1 1 414 LEU HD12 H 15.904 4.186 20.724 1.00 . A A . 403 LEU HD12 1 1 2 15344 1 1 414 LEU HD13 H 16.819 5.626 20.275 1.00 . A A . 403 LEU HD13 1 1 2 15345 1 1 414 LEU HD21 H 14.430 6.681 19.578 1.00 . A A . 403 LEU HD21 1 1 2 15346 1 1 414 LEU HD22 H 13.674 5.140 19.996 1.00 . A A . 403 LEU HD22 1 1 2 15347 1 1 414 LEU HD23 H 13.486 5.801 18.374 1.00 . A A . 403 LEU HD23 1 1 2 15348 1 1 414 LEU HG H 15.124 3.961 18.400 1.00 . A A . 403 LEU HG 1 1 2 15349 1 1 414 LEU N N 17.900 5.755 15.829 1.00 . A A . 403 LEU N 1 1 2 15350 1 1 414 LEU O O 17.259 2.560 17.253 1.00 . A A . 403 LEU O 1 1 2 15351 1 1 415 GLU C C 16.838 1.205 14.381 1.00 . A A . 404 GLU C 1 1 2 15352 1 1 415 GLU CA C 15.763 2.187 14.830 1.00 . A A . 404 GLU CA 1 1 2 15353 1 1 415 GLU CB C 14.813 2.558 13.659 1.00 . A A . 404 GLU CB 1 1 2 15354 1 1 415 GLU CD C 12.840 1.933 12.177 1.00 . A A . 404 GLU CD 1 1 2 15355 1 1 415 GLU CG C 13.978 1.410 13.072 1.00 . A A . 404 GLU CG 1 1 2 15356 1 1 415 GLU H H 16.370 4.211 14.775 1.00 . A A . 404 GLU H 1 1 2 15357 1 1 415 GLU HA H 15.178 1.734 15.635 1.00 . A A . 404 GLU HA 1 1 2 15358 1 1 415 GLU HB2 H 14.124 3.318 14.016 1.00 . A A . 404 GLU HB2 1 1 2 15359 1 1 415 GLU HB3 H 15.402 2.995 12.853 1.00 . A A . 404 GLU HB3 1 1 2 15360 1 1 415 GLU HG2 H 14.630 0.761 12.487 1.00 . A A . 404 GLU HG2 1 1 2 15361 1 1 415 GLU HG3 H 13.553 0.831 13.885 1.00 . A A . 404 GLU HG3 1 1 2 15362 1 1 415 GLU N N 16.387 3.420 15.347 1.00 . A A . 404 GLU N 1 1 2 15363 1 1 415 GLU O O 16.800 0.031 14.747 1.00 . A A . 404 GLU O 1 1 2 15364 1 1 415 GLU OE1 O 11.771 2.334 12.730 1.00 . A A . 404 GLU OE1 1 1 2 15365 1 1 415 GLU OE2 O 13.013 1.962 10.934 1.00 . A A . 404 GLU OE2 1 1 2 15366 1 1 416 GLU C C 19.835 0.527 14.362 1.00 . A A . 405 GLU C 1 1 2 15367 1 1 416 GLU CA C 18.972 0.942 13.165 1.00 . A A . 405 GLU CA 1 1 2 15368 1 1 416 GLU CB C 19.819 1.730 12.128 1.00 . A A . 405 GLU CB 1 1 2 15369 1 1 416 GLU CD C 18.182 0.933 10.261 1.00 . A A . 405 GLU CD 1 1 2 15370 1 1 416 GLU CG C 19.072 2.072 10.813 1.00 . A A . 405 GLU CG 1 1 2 15371 1 1 416 GLU H H 17.726 2.637 13.312 1.00 . A A . 405 GLU H 1 1 2 15372 1 1 416 GLU HA H 18.591 0.043 12.682 1.00 . A A . 405 GLU HA 1 1 2 15373 1 1 416 GLU HB2 H 20.154 2.662 12.582 1.00 . A A . 405 GLU HB2 1 1 2 15374 1 1 416 GLU HB3 H 20.695 1.142 11.877 1.00 . A A . 405 GLU HB3 1 1 2 15375 1 1 416 GLU HG2 H 18.450 2.939 10.995 1.00 . A A . 405 GLU HG2 1 1 2 15376 1 1 416 GLU HG3 H 19.805 2.335 10.058 1.00 . A A . 405 GLU HG3 1 1 2 15377 1 1 416 GLU N N 17.808 1.716 13.607 1.00 . A A . 405 GLU N 1 1 2 15378 1 1 416 GLU O O 20.264 -0.620 14.433 1.00 . A A . 405 GLU O 1 1 2 15379 1 1 416 GLU OE1 O 18.721 -0.027 9.662 1.00 . A A . 405 GLU OE1 1 1 2 15380 1 1 416 GLU OE2 O 16.940 0.996 10.425 1.00 . A A . 405 GLU OE2 1 1 2 15381 1 1 417 GLN C C 20.117 0.062 17.362 1.00 . A A . 406 GLN C 1 1 2 15382 1 1 417 GLN CA C 20.783 1.201 16.571 1.00 . A A . 406 GLN CA 1 1 2 15383 1 1 417 GLN CB C 20.811 2.480 17.441 1.00 . A A . 406 GLN CB 1 1 2 15384 1 1 417 GLN CD C 21.441 3.590 19.648 1.00 . A A . 406 GLN CD 1 1 2 15385 1 1 417 GLN CG C 21.612 2.368 18.749 1.00 . A A . 406 GLN CG 1 1 2 15386 1 1 417 GLN H H 19.708 2.383 15.151 1.00 . A A . 406 GLN H 1 1 2 15387 1 1 417 GLN HA H 21.799 0.915 16.317 1.00 . A A . 406 GLN HA 1 1 2 15388 1 1 417 GLN HB2 H 21.242 3.282 16.850 1.00 . A A . 406 GLN HB2 1 1 2 15389 1 1 417 GLN HB3 H 19.787 2.754 17.687 1.00 . A A . 406 GLN HB3 1 1 2 15390 1 1 417 GLN HE21 H 19.904 2.738 20.581 1.00 . A A . 406 GLN HE21 1 1 2 15391 1 1 417 GLN HE22 H 20.344 4.313 21.135 1.00 . A A . 406 GLN HE22 1 1 2 15392 1 1 417 GLN HG2 H 21.282 1.486 19.290 1.00 . A A . 406 GLN HG2 1 1 2 15393 1 1 417 GLN HG3 H 22.665 2.256 18.507 1.00 . A A . 406 GLN HG3 1 1 2 15394 1 1 417 GLN N N 20.052 1.469 15.308 1.00 . A A . 406 GLN N 1 1 2 15395 1 1 417 GLN NE2 N 20.461 3.543 20.543 1.00 . A A . 406 GLN NE2 1 1 2 15396 1 1 417 GLN O O 20.795 -0.830 17.878 1.00 . A A . 406 GLN O 1 1 2 15397 1 1 417 GLN OE1 O 22.169 4.569 19.530 1.00 . A A . 406 GLN OE1 1 1 2 15398 1 1 418 ALA C C 18.104 -2.253 17.528 1.00 . A A . 407 ALA C 1 1 2 15399 1 1 418 ALA CA C 17.946 -0.862 18.126 1.00 . A A . 407 ALA CA 1 1 2 15400 1 1 418 ALA CB C 16.479 -0.453 18.069 1.00 . A A . 407 ALA CB 1 1 2 15401 1 1 418 ALA H H 18.325 0.854 16.952 1.00 . A A . 407 ALA H 1 1 2 15402 1 1 418 ALA HA H 18.257 -0.875 19.168 1.00 . A A . 407 ALA HA 1 1 2 15403 1 1 418 ALA HB1 H 15.881 -1.151 18.644 1.00 . A A . 407 ALA HB1 1 1 2 15404 1 1 418 ALA HB2 H 16.135 -0.445 17.040 1.00 . A A . 407 ALA HB2 1 1 2 15405 1 1 418 ALA HB3 H 16.365 0.538 18.485 1.00 . A A . 407 ALA HB3 1 1 2 15406 1 1 418 ALA N N 18.776 0.119 17.417 1.00 . A A . 407 ALA N 1 1 2 15407 1 1 418 ALA O O 18.373 -3.212 18.249 1.00 . A A . 407 ALA O 1 1 2 15408 1 1 419 VAL C C 19.492 -4.168 15.655 1.00 . A A . 408 VAL C 1 1 2 15409 1 1 419 VAL CA C 18.089 -3.574 15.429 1.00 . A A . 408 VAL CA 1 1 2 15410 1 1 419 VAL CB C 17.802 -3.353 13.888 1.00 . A A . 408 VAL CB 1 1 2 15411 1 1 419 VAL CG1 C 18.089 -4.624 13.053 1.00 . A A . 408 VAL CG1 1 1 2 15412 1 1 419 VAL CG2 C 16.343 -2.885 13.671 1.00 . A A . 408 VAL CG2 1 1 2 15413 1 1 419 VAL H H 17.710 -1.509 15.702 1.00 . A A . 408 VAL H 1 1 2 15414 1 1 419 VAL HA H 17.348 -4.273 15.815 1.00 . A A . 408 VAL HA 1 1 2 15415 1 1 419 VAL HB H 18.462 -2.563 13.532 1.00 . A A . 408 VAL HB 1 1 2 15416 1 1 419 VAL HG11 H 17.469 -5.439 13.402 1.00 . A A . 408 VAL HG11 1 1 2 15417 1 1 419 VAL HG12 H 19.129 -4.902 13.155 1.00 . A A . 408 VAL HG12 1 1 2 15418 1 1 419 VAL HG13 H 17.875 -4.435 12.008 1.00 . A A . 408 VAL HG13 1 1 2 15419 1 1 419 VAL HG21 H 16.166 -2.695 12.618 1.00 . A A . 408 VAL HG21 1 1 2 15420 1 1 419 VAL HG22 H 16.168 -1.974 14.229 1.00 . A A . 408 VAL HG22 1 1 2 15421 1 1 419 VAL HG23 H 15.658 -3.649 14.017 1.00 . A A . 408 VAL HG23 1 1 2 15422 1 1 419 VAL N N 17.941 -2.329 16.191 1.00 . A A . 408 VAL N 1 1 2 15423 1 1 419 VAL O O 19.613 -5.328 16.004 1.00 . A A . 408 VAL O 1 1 2 15424 1 1 420 GLU C C 22.276 -4.153 17.156 1.00 . A A . 409 GLU C 1 1 2 15425 1 1 420 GLU CA C 21.947 -3.730 15.710 1.00 . A A . 409 GLU CA 1 1 2 15426 1 1 420 GLU CB C 22.878 -2.593 15.211 1.00 . A A . 409 GLU CB 1 1 2 15427 1 1 420 GLU CD C 23.545 -1.119 13.212 1.00 . A A . 409 GLU CD 1 1 2 15428 1 1 420 GLU CG C 22.795 -2.370 13.687 1.00 . A A . 409 GLU CG 1 1 2 15429 1 1 420 GLU H H 20.338 -2.379 15.364 1.00 . A A . 409 GLU H 1 1 2 15430 1 1 420 GLU HA H 22.101 -4.601 15.074 1.00 . A A . 409 GLU HA 1 1 2 15431 1 1 420 GLU HB2 H 22.604 -1.668 15.716 1.00 . A A . 409 GLU HB2 1 1 2 15432 1 1 420 GLU HB3 H 23.907 -2.833 15.465 1.00 . A A . 409 GLU HB3 1 1 2 15433 1 1 420 GLU HG2 H 23.201 -3.245 13.186 1.00 . A A . 409 GLU HG2 1 1 2 15434 1 1 420 GLU HG3 H 21.746 -2.272 13.408 1.00 . A A . 409 GLU HG3 1 1 2 15435 1 1 420 GLU N N 20.529 -3.321 15.549 1.00 . A A . 409 GLU N 1 1 2 15436 1 1 420 GLU O O 23.164 -4.990 17.373 1.00 . A A . 409 GLU O 1 1 2 15437 1 1 420 GLU OE1 O 22.989 -0.010 13.338 1.00 . A A . 409 GLU OE1 1 1 2 15438 1 1 420 GLU OE2 O 24.667 -1.239 12.675 1.00 . A A . 409 GLU OE2 1 1 2 15439 1 1 421 ALA C C 20.944 -5.408 19.730 1.00 . A A . 410 ALA C 1 1 2 15440 1 1 421 ALA CA C 21.612 -4.023 19.547 1.00 . A A . 410 ALA CA 1 1 2 15441 1 1 421 ALA CB C 20.965 -2.967 20.468 1.00 . A A . 410 ALA CB 1 1 2 15442 1 1 421 ALA H H 20.926 -2.863 17.895 1.00 . A A . 410 ALA H 1 1 2 15443 1 1 421 ALA HA H 22.664 -4.104 19.815 1.00 . A A . 410 ALA HA 1 1 2 15444 1 1 421 ALA HB1 H 19.915 -2.865 20.225 1.00 . A A . 410 ALA HB1 1 1 2 15445 1 1 421 ALA HB2 H 21.456 -2.012 20.328 1.00 . A A . 410 ALA HB2 1 1 2 15446 1 1 421 ALA HB3 H 21.064 -3.269 21.505 1.00 . A A . 410 ALA HB3 1 1 2 15447 1 1 421 ALA N N 21.538 -3.593 18.131 1.00 . A A . 410 ALA N 1 1 2 15448 1 1 421 ALA O O 21.307 -6.174 20.632 1.00 . A A . 410 ALA O 1 1 2 15449 1 1 422 VAL C C 20.189 -8.041 18.039 1.00 . A A . 411 VAL C 1 1 2 15450 1 1 422 VAL CA C 19.299 -7.026 18.799 1.00 . A A . 411 VAL CA 1 1 2 15451 1 1 422 VAL CB C 17.873 -6.874 18.123 1.00 . A A . 411 VAL CB 1 1 2 15452 1 1 422 VAL CG1 C 17.197 -8.234 17.876 1.00 . A A . 411 VAL CG1 1 1 2 15453 1 1 422 VAL CG2 C 16.955 -5.948 18.965 1.00 . A A . 411 VAL CG2 1 1 2 15454 1 1 422 VAL H H 19.733 -5.054 18.150 1.00 . A A . 411 VAL H 1 1 2 15455 1 1 422 VAL HA H 19.161 -7.374 19.822 1.00 . A A . 411 VAL HA 1 1 2 15456 1 1 422 VAL HB H 18.014 -6.399 17.153 1.00 . A A . 411 VAL HB 1 1 2 15457 1 1 422 VAL HG11 H 17.816 -8.837 17.223 1.00 . A A . 411 VAL HG11 1 1 2 15458 1 1 422 VAL HG12 H 16.232 -8.083 17.407 1.00 . A A . 411 VAL HG12 1 1 2 15459 1 1 422 VAL HG13 H 17.059 -8.752 18.817 1.00 . A A . 411 VAL HG13 1 1 2 15460 1 1 422 VAL HG21 H 16.004 -5.812 18.463 1.00 . A A . 411 VAL HG21 1 1 2 15461 1 1 422 VAL HG22 H 17.427 -4.981 19.094 1.00 . A A . 411 VAL HG22 1 1 2 15462 1 1 422 VAL HG23 H 16.780 -6.387 19.939 1.00 . A A . 411 VAL HG23 1 1 2 15463 1 1 422 VAL N N 19.980 -5.722 18.838 1.00 . A A . 411 VAL N 1 1 2 15464 1 1 422 VAL O O 20.232 -9.221 18.386 1.00 . A A . 411 VAL O 1 1 2 15465 1 1 423 LEU C C 23.099 -8.744 16.996 1.00 . A A . 412 LEU C 1 1 2 15466 1 1 423 LEU CA C 21.859 -8.325 16.191 1.00 . A A . 412 LEU CA 1 1 2 15467 1 1 423 LEU CB C 22.289 -7.502 14.942 1.00 . A A . 412 LEU CB 1 1 2 15468 1 1 423 LEU CD1 C 21.667 -6.147 12.868 1.00 . A A . 412 LEU CD1 1 1 2 15469 1 1 423 LEU CD2 C 20.536 -8.400 13.298 1.00 . A A . 412 LEU CD2 1 1 2 15470 1 1 423 LEU CG C 21.155 -7.138 13.934 1.00 . A A . 412 LEU CG 1 1 2 15471 1 1 423 LEU H H 20.883 -6.572 16.867 1.00 . A A . 412 LEU H 1 1 2 15472 1 1 423 LEU HA H 21.332 -9.218 15.864 1.00 . A A . 412 LEU HA 1 1 2 15473 1 1 423 LEU HB2 H 22.743 -6.574 15.290 1.00 . A A . 412 LEU HB2 1 1 2 15474 1 1 423 LEU HB3 H 23.049 -8.060 14.404 1.00 . A A . 412 LEU HB3 1 1 2 15475 1 1 423 LEU HD11 H 20.862 -5.881 12.195 1.00 . A A . 412 LEU HD11 1 1 2 15476 1 1 423 LEU HD12 H 22.475 -6.593 12.300 1.00 . A A . 412 LEU HD12 1 1 2 15477 1 1 423 LEU HD13 H 22.028 -5.250 13.356 1.00 . A A . 412 LEU HD13 1 1 2 15478 1 1 423 LEU HD21 H 20.115 -9.029 14.073 1.00 . A A . 412 LEU HD21 1 1 2 15479 1 1 423 LEU HD22 H 21.293 -8.958 12.758 1.00 . A A . 412 LEU HD22 1 1 2 15480 1 1 423 LEU HD23 H 19.747 -8.116 12.614 1.00 . A A . 412 LEU HD23 1 1 2 15481 1 1 423 LEU HG H 20.362 -6.634 14.474 1.00 . A A . 412 LEU HG 1 1 2 15482 1 1 423 LEU N N 20.941 -7.532 17.035 1.00 . A A . 412 LEU N 1 1 2 15483 1 1 423 LEU O O 23.628 -9.842 16.805 1.00 . A A . 412 LEU O 1 1 2 15484 1 1 424 ALA C C 24.362 -9.323 19.745 1.00 . A A . 413 ALA C 1 1 2 15485 1 1 424 ALA CA C 24.645 -8.102 18.845 1.00 . A A . 413 ALA CA 1 1 2 15486 1 1 424 ALA CB C 24.914 -6.851 19.700 1.00 . A A . 413 ALA CB 1 1 2 15487 1 1 424 ALA H H 23.080 -6.973 17.944 1.00 . A A . 413 ALA H 1 1 2 15488 1 1 424 ALA HA H 25.535 -8.302 18.254 1.00 . A A . 413 ALA HA 1 1 2 15489 1 1 424 ALA HB1 H 25.124 -6.007 19.057 1.00 . A A . 413 ALA HB1 1 1 2 15490 1 1 424 ALA HB2 H 25.764 -7.024 20.351 1.00 . A A . 413 ALA HB2 1 1 2 15491 1 1 424 ALA HB3 H 24.043 -6.627 20.304 1.00 . A A . 413 ALA HB3 1 1 2 15492 1 1 424 ALA N N 23.529 -7.848 17.908 1.00 . A A . 413 ALA N 1 1 2 15493 1 1 424 ALA O O 25.286 -9.958 20.259 1.00 . A A . 413 ALA O 1 1 2 15494 1 1 425 LYS C C 22.179 -11.958 19.732 1.00 . A A . 414 LYS C 1 1 2 15495 1 1 425 LYS CA C 22.592 -10.801 20.670 1.00 . A A . 414 LYS CA 1 1 2 15496 1 1 425 LYS CB C 21.412 -10.361 21.573 1.00 . A A . 414 LYS CB 1 1 2 15497 1 1 425 LYS CD C 20.640 -8.874 23.556 1.00 . A A . 414 LYS CD 1 1 2 15498 1 1 425 LYS CE C 19.836 -10.033 24.176 1.00 . A A . 414 LYS CE 1 1 2 15499 1 1 425 LYS CG C 21.822 -9.350 22.679 1.00 . A A . 414 LYS CG 1 1 2 15500 1 1 425 LYS H H 22.396 -9.038 19.523 1.00 . A A . 414 LYS H 1 1 2 15501 1 1 425 LYS HA H 23.402 -11.156 21.305 1.00 . A A . 414 LYS HA 1 1 2 15502 1 1 425 LYS HB2 H 20.644 -9.902 20.953 1.00 . A A . 414 LYS HB2 1 1 2 15503 1 1 425 LYS HB3 H 20.991 -11.239 22.053 1.00 . A A . 414 LYS HB3 1 1 2 15504 1 1 425 LYS HD2 H 21.029 -8.259 24.361 1.00 . A A . 414 LYS HD2 1 1 2 15505 1 1 425 LYS HD3 H 19.972 -8.273 22.945 1.00 . A A . 414 LYS HD3 1 1 2 15506 1 1 425 LYS HE2 H 19.097 -9.620 24.852 1.00 . A A . 414 LYS HE2 1 1 2 15507 1 1 425 LYS HE3 H 19.325 -10.571 23.386 1.00 . A A . 414 LYS HE3 1 1 2 15508 1 1 425 LYS HG2 H 22.565 -9.815 23.322 1.00 . A A . 414 LYS HG2 1 1 2 15509 1 1 425 LYS HG3 H 22.271 -8.482 22.204 1.00 . A A . 414 LYS HG3 1 1 2 15510 1 1 425 LYS HZ1 H 21.108 -10.518 25.757 1.00 . A A . 414 LYS HZ1 1 1 2 15511 1 1 425 LYS HZ2 H 21.447 -11.352 24.328 1.00 . A A . 414 LYS HZ2 1 1 2 15512 1 1 425 LYS HZ3 H 20.116 -11.791 25.264 1.00 . A A . 414 LYS HZ3 1 1 2 15513 1 1 425 LYS N N 23.067 -9.633 19.915 1.00 . A A . 414 LYS N 1 1 2 15514 1 1 425 LYS NZ N 20.686 -10.986 24.934 1.00 . A A . 414 LYS NZ 1 1 2 15515 1 1 425 LYS O O 22.273 -13.126 20.110 1.00 . A A . 414 LYS O 1 1 2 15516 1 1 426 ALA C C 22.412 -13.322 16.824 1.00 . A A . 415 ALA C 1 1 2 15517 1 1 426 ALA CA C 21.255 -12.584 17.512 1.00 . A A . 415 ALA CA 1 1 2 15518 1 1 426 ALA CB C 20.390 -11.873 16.459 1.00 . A A . 415 ALA CB 1 1 2 15519 1 1 426 ALA H H 21.742 -10.669 18.273 1.00 . A A . 415 ALA H 1 1 2 15520 1 1 426 ALA HA H 20.625 -13.311 18.028 1.00 . A A . 415 ALA HA 1 1 2 15521 1 1 426 ALA HB1 H 20.989 -11.147 15.923 1.00 . A A . 415 ALA HB1 1 1 2 15522 1 1 426 ALA HB2 H 19.568 -11.367 16.948 1.00 . A A . 415 ALA HB2 1 1 2 15523 1 1 426 ALA HB3 H 19.994 -12.599 15.759 1.00 . A A . 415 ALA HB3 1 1 2 15524 1 1 426 ALA N N 21.739 -11.613 18.513 1.00 . A A . 415 ALA N 1 1 2 15525 1 1 426 ALA O O 23.506 -12.770 16.668 1.00 . A A . 415 ALA O 1 1 2 15526 1 1 427 LYS C C 23.206 -14.879 14.198 1.00 . A A . 416 LYS C 1 1 2 15527 1 1 427 LYS CA C 23.082 -15.403 15.639 1.00 . A A . 416 LYS CA 1 1 2 15528 1 1 427 LYS CB C 22.612 -16.889 15.645 1.00 . A A . 416 LYS CB 1 1 2 15529 1 1 427 LYS CD C 21.786 -18.906 17.015 1.00 . A A . 416 LYS CD 1 1 2 15530 1 1 427 LYS CE C 21.502 -19.458 18.419 1.00 . A A . 416 LYS CE 1 1 2 15531 1 1 427 LYS CG C 22.384 -17.481 17.049 1.00 . A A . 416 LYS CG 1 1 2 15532 1 1 427 LYS H H 21.265 -14.942 16.626 1.00 . A A . 416 LYS H 1 1 2 15533 1 1 427 LYS HA H 24.055 -15.339 16.118 1.00 . A A . 416 LYS HA 1 1 2 15534 1 1 427 LYS HB2 H 21.680 -16.964 15.088 1.00 . A A . 416 LYS HB2 1 1 2 15535 1 1 427 LYS HB3 H 23.361 -17.492 15.139 1.00 . A A . 416 LYS HB3 1 1 2 15536 1 1 427 LYS HD2 H 20.855 -18.886 16.456 1.00 . A A . 416 LYS HD2 1 1 2 15537 1 1 427 LYS HD3 H 22.483 -19.569 16.513 1.00 . A A . 416 LYS HD3 1 1 2 15538 1 1 427 LYS HE2 H 22.430 -19.511 18.977 1.00 . A A . 416 LYS HE2 1 1 2 15539 1 1 427 LYS HE3 H 20.816 -18.792 18.931 1.00 . A A . 416 LYS HE3 1 1 2 15540 1 1 427 LYS HG2 H 23.336 -17.511 17.574 1.00 . A A . 416 LYS HG2 1 1 2 15541 1 1 427 LYS HG3 H 21.706 -16.827 17.594 1.00 . A A . 416 LYS HG3 1 1 2 15542 1 1 427 LYS HZ1 H 19.993 -20.791 17.860 1.00 . A A . 416 LYS HZ1 1 1 2 15543 1 1 427 LYS HZ2 H 20.730 -21.164 19.330 1.00 . A A . 416 LYS HZ2 1 1 2 15544 1 1 427 LYS HZ3 H 21.537 -21.476 17.884 1.00 . A A . 416 LYS HZ3 1 1 2 15545 1 1 427 LYS N N 22.139 -14.567 16.405 1.00 . A A . 416 LYS N 1 1 2 15546 1 1 427 LYS NZ N 20.901 -20.815 18.370 1.00 . A A . 416 LYS NZ 1 1 2 15547 1 1 427 LYS O O 22.584 -15.412 13.272 1.00 . A A . 416 LYS O 1 1 2 15548 1 1 428 VAL C C 25.446 -13.795 12.091 1.00 . A A . 417 VAL C 1 1 2 15549 1 1 428 VAL CA C 24.210 -13.153 12.734 1.00 . A A . 417 VAL CA 1 1 2 15550 1 1 428 VAL CB C 24.365 -11.586 12.862 1.00 . A A . 417 VAL CB 1 1 2 15551 1 1 428 VAL CG1 C 24.511 -10.900 11.476 1.00 . A A . 417 VAL CG1 1 1 2 15552 1 1 428 VAL CG2 C 23.183 -10.991 13.659 1.00 . A A . 417 VAL CG2 1 1 2 15553 1 1 428 VAL H H 24.403 -13.407 14.831 1.00 . A A . 417 VAL H 1 1 2 15554 1 1 428 VAL HA H 23.346 -13.352 12.096 1.00 . A A . 417 VAL HA 1 1 2 15555 1 1 428 VAL HB H 25.277 -11.384 13.426 1.00 . A A . 417 VAL HB 1 1 2 15556 1 1 428 VAL HG11 H 25.392 -11.282 10.972 1.00 . A A . 417 VAL HG11 1 1 2 15557 1 1 428 VAL HG12 H 24.616 -9.830 11.601 1.00 . A A . 417 VAL HG12 1 1 2 15558 1 1 428 VAL HG13 H 23.637 -11.103 10.866 1.00 . A A . 417 VAL HG13 1 1 2 15559 1 1 428 VAL HG21 H 23.136 -11.452 14.639 1.00 . A A . 417 VAL HG21 1 1 2 15560 1 1 428 VAL HG22 H 22.253 -11.174 13.136 1.00 . A A . 417 VAL HG22 1 1 2 15561 1 1 428 VAL HG23 H 23.319 -9.922 13.780 1.00 . A A . 417 VAL HG23 1 1 2 15562 1 1 428 VAL N N 23.974 -13.792 14.038 1.00 . A A . 417 VAL N 1 1 2 15563 1 1 428 VAL O O 26.568 -13.300 12.230 1.00 . A A . 417 VAL O 1 1 2 15564 1 1 429 THR C C 26.721 -15.087 9.505 1.00 . A A . 418 THR C 1 1 2 15565 1 1 429 THR CA C 26.280 -15.749 10.827 1.00 . A A . 418 THR CA 1 1 2 15566 1 1 429 THR CB C 25.838 -17.249 10.615 1.00 . A A . 418 THR CB 1 1 2 15567 1 1 429 THR CG2 C 24.514 -17.394 9.832 1.00 . A A . 418 THR CG2 1 1 2 15568 1 1 429 THR H H 24.305 -15.302 11.436 1.00 . A A . 418 THR H 1 1 2 15569 1 1 429 THR HA H 27.133 -15.758 11.511 1.00 . A A . 418 THR HA 1 1 2 15570 1 1 429 THR HB H 25.691 -17.691 11.599 1.00 . A A . 418 THR HB 1 1 2 15571 1 1 429 THR HG1 H 26.944 -17.726 9.035 1.00 . A A . 418 THR HG1 1 1 2 15572 1 1 429 THR HG21 H 24.264 -18.444 9.722 1.00 . A A . 418 THR HG21 1 1 2 15573 1 1 429 THR HG22 H 24.620 -16.951 8.851 1.00 . A A . 418 THR HG22 1 1 2 15574 1 1 429 THR HG23 H 23.718 -16.893 10.366 1.00 . A A . 418 THR HG23 1 1 2 15575 1 1 429 THR N N 25.223 -14.961 11.465 1.00 . A A . 418 THR N 1 1 2 15576 1 1 429 THR O O 25.962 -15.026 8.528 1.00 . A A . 418 THR O 1 1 2 15577 1 1 429 THR OG1 O 26.881 -17.996 9.958 1.00 . A A . 418 THR OG1 1 1 2 15578 1 1 430 GLU C C 29.123 -14.971 7.409 1.00 . A A . 419 GLU C 1 1 2 15579 1 1 430 GLU CA C 28.535 -13.899 8.339 1.00 . A A . 419 GLU CA 1 1 2 15580 1 1 430 GLU CB C 29.631 -12.887 8.779 1.00 . A A . 419 GLU CB 1 1 2 15581 1 1 430 GLU CD C 31.279 -11.038 8.057 1.00 . A A . 419 GLU CD 1 1 2 15582 1 1 430 GLU CG C 30.196 -12.032 7.626 1.00 . A A . 419 GLU CG 1 1 2 15583 1 1 430 GLU H H 28.472 -14.581 10.331 1.00 . A A . 419 GLU H 1 1 2 15584 1 1 430 GLU HA H 27.749 -13.362 7.810 1.00 . A A . 419 GLU HA 1 1 2 15585 1 1 430 GLU HB2 H 29.204 -12.219 9.522 1.00 . A A . 419 GLU HB2 1 1 2 15586 1 1 430 GLU HB3 H 30.453 -13.430 9.239 1.00 . A A . 419 GLU HB3 1 1 2 15587 1 1 430 GLU HG2 H 30.610 -12.702 6.877 1.00 . A A . 419 GLU HG2 1 1 2 15588 1 1 430 GLU HG3 H 29.374 -11.482 7.173 1.00 . A A . 419 GLU HG3 1 1 2 15589 1 1 430 GLU N N 27.942 -14.539 9.510 1.00 . A A . 419 GLU N 1 1 2 15590 1 1 430 GLU O O 29.593 -16.017 7.878 1.00 . A A . 419 GLU O 1 1 2 15591 1 1 430 GLU OE1 O 30.933 -9.966 8.586 1.00 . A A . 419 GLU OE1 1 1 2 15592 1 1 430 GLU OE2 O 32.480 -11.311 7.844 1.00 . A A . 419 GLU OE2 1 1 2 15593 1 1 431 LYS C C 30.250 -14.711 3.960 1.00 . A A . 420 LYS C 1 1 2 15594 1 1 431 LYS CA C 29.730 -15.580 5.103 1.00 . A A . 420 LYS CA 1 1 2 15595 1 1 431 LYS CB C 28.759 -16.677 4.569 1.00 . A A . 420 LYS CB 1 1 2 15596 1 1 431 LYS CD C 26.680 -17.300 3.161 1.00 . A A . 420 LYS CD 1 1 2 15597 1 1 431 LYS CE C 25.735 -16.849 2.036 1.00 . A A . 420 LYS CE 1 1 2 15598 1 1 431 LYS CG C 27.623 -16.172 3.640 1.00 . A A . 420 LYS CG 1 1 2 15599 1 1 431 LYS H H 28.571 -13.921 5.788 1.00 . A A . 420 LYS H 1 1 2 15600 1 1 431 LYS HA H 30.583 -16.064 5.582 1.00 . A A . 420 LYS HA 1 1 2 15601 1 1 431 LYS HB2 H 29.342 -17.412 4.024 1.00 . A A . 420 LYS HB2 1 1 2 15602 1 1 431 LYS HB3 H 28.305 -17.171 5.423 1.00 . A A . 420 LYS HB3 1 1 2 15603 1 1 431 LYS HD2 H 27.274 -18.132 2.796 1.00 . A A . 420 LYS HD2 1 1 2 15604 1 1 431 LYS HD3 H 26.083 -17.638 4.003 1.00 . A A . 420 LYS HD3 1 1 2 15605 1 1 431 LYS HE2 H 25.227 -15.938 2.336 1.00 . A A . 420 LYS HE2 1 1 2 15606 1 1 431 LYS HE3 H 26.312 -16.656 1.138 1.00 . A A . 420 LYS HE3 1 1 2 15607 1 1 431 LYS HG2 H 27.036 -15.433 4.174 1.00 . A A . 420 LYS HG2 1 1 2 15608 1 1 431 LYS HG3 H 28.074 -15.699 2.770 1.00 . A A . 420 LYS HG3 1 1 2 15609 1 1 431 LYS HZ1 H 24.140 -17.601 0.917 1.00 . A A . 420 LYS HZ1 1 1 2 15610 1 1 431 LYS HZ2 H 24.084 -18.010 2.557 1.00 . A A . 420 LYS HZ2 1 1 2 15611 1 1 431 LYS HZ3 H 25.171 -18.794 1.527 1.00 . A A . 420 LYS HZ3 1 1 2 15612 1 1 431 LYS N N 29.071 -14.719 6.098 1.00 . A A . 420 LYS N 1 1 2 15613 1 1 431 LYS NZ N 24.714 -17.884 1.735 1.00 . A A . 420 LYS NZ 1 1 2 15614 1 1 431 LYS O O 29.608 -13.738 3.581 1.00 . A A . 420 LYS O 1 1 2 15615 1 1 432 GLU C C 31.685 -15.185 1.006 1.00 . A A . 421 GLU C 1 1 2 15616 1 1 432 GLU CA C 31.999 -14.361 2.261 1.00 . A A . 421 GLU CA 1 1 2 15617 1 1 432 GLU CB C 33.518 -14.149 2.453 1.00 . A A . 421 GLU CB 1 1 2 15618 1 1 432 GLU CD C 35.367 -12.980 3.795 1.00 . A A . 421 GLU CD 1 1 2 15619 1 1 432 GLU CG C 33.870 -13.294 3.687 1.00 . A A . 421 GLU CG 1 1 2 15620 1 1 432 GLU H H 31.917 -15.804 3.825 1.00 . A A . 421 GLU H 1 1 2 15621 1 1 432 GLU HA H 31.521 -13.382 2.167 1.00 . A A . 421 GLU HA 1 1 2 15622 1 1 432 GLU HB2 H 34.007 -15.117 2.552 1.00 . A A . 421 GLU HB2 1 1 2 15623 1 1 432 GLU HB3 H 33.912 -13.653 1.573 1.00 . A A . 421 GLU HB3 1 1 2 15624 1 1 432 GLU HG2 H 33.314 -12.360 3.641 1.00 . A A . 421 GLU HG2 1 1 2 15625 1 1 432 GLU HG3 H 33.561 -13.833 4.576 1.00 . A A . 421 GLU HG3 1 1 2 15626 1 1 432 GLU N N 31.424 -15.051 3.430 1.00 . A A . 421 GLU N 1 1 2 15627 1 1 432 GLU O O 32.029 -16.369 0.935 1.00 . A A . 421 GLU O 1 1 2 15628 1 1 432 GLU OE1 O 36.129 -13.810 4.336 1.00 . A A . 421 GLU OE1 1 1 2 15629 1 1 432 GLU OE2 O 35.790 -11.900 3.335 1.00 . A A . 421 GLU OE2 1 1 2 15630 1 1 433 THR C C 30.337 -14.305 -2.343 1.00 . A A . 422 THR C 1 1 2 15631 1 1 433 THR CA C 30.384 -15.226 -1.099 1.00 . A A . 422 THR CA 1 1 2 15632 1 1 433 THR CB C 28.943 -15.662 -0.649 1.00 . A A . 422 THR CB 1 1 2 15633 1 1 433 THR CG2 C 28.097 -14.443 -0.206 1.00 . A A . 422 THR CG2 1 1 2 15634 1 1 433 THR H H 31.039 -13.559 0.037 1.00 . A A . 422 THR H 1 1 2 15635 1 1 433 THR HA H 30.952 -16.118 -1.355 1.00 . A A . 422 THR HA 1 1 2 15636 1 1 433 THR HB H 29.046 -16.328 0.204 1.00 . A A . 422 THR HB 1 1 2 15637 1 1 433 THR HG1 H 27.385 -16.628 -1.406 1.00 . A A . 422 THR HG1 1 1 2 15638 1 1 433 THR HG21 H 27.121 -14.775 0.125 1.00 . A A . 422 THR HG21 1 1 2 15639 1 1 433 THR HG22 H 27.974 -13.756 -1.035 1.00 . A A . 422 THR HG22 1 1 2 15640 1 1 433 THR HG23 H 28.592 -13.927 0.611 1.00 . A A . 422 THR HG23 1 1 2 15641 1 1 433 THR N N 31.054 -14.541 0.020 1.00 . A A . 422 THR N 1 1 2 15642 1 1 433 THR O O 30.814 -13.154 -2.301 1.00 . A A . 422 THR O 1 1 2 15643 1 1 433 THR OG1 O 28.273 -16.395 -1.692 1.00 . A A . 422 THR OG1 1 1 2 15644 1 1 434 THR C C 28.616 -13.111 -4.895 1.00 . A A . 423 THR C 1 1 2 15645 1 1 434 THR CA C 29.741 -14.172 -4.753 1.00 . A A . 423 THR CA 1 1 2 15646 1 1 434 THR CB C 29.608 -15.257 -5.877 1.00 . A A . 423 THR CB 1 1 2 15647 1 1 434 THR CG2 C 30.826 -16.203 -5.923 1.00 . A A . 423 THR CG2 1 1 2 15648 1 1 434 THR H H 29.284 -15.681 -3.352 1.00 . A A . 423 THR H 1 1 2 15649 1 1 434 THR HA H 30.696 -13.668 -4.888 1.00 . A A . 423 THR HA 1 1 2 15650 1 1 434 THR HB H 29.533 -14.752 -6.838 1.00 . A A . 423 THR HB 1 1 2 15651 1 1 434 THR HG1 H 27.880 -16.021 -6.482 1.00 . A A . 423 THR HG1 1 1 2 15652 1 1 434 THR HG21 H 30.914 -16.731 -4.982 1.00 . A A . 423 THR HG21 1 1 2 15653 1 1 434 THR HG22 H 31.734 -15.635 -6.100 1.00 . A A . 423 THR HG22 1 1 2 15654 1 1 434 THR HG23 H 30.697 -16.919 -6.723 1.00 . A A . 423 THR HG23 1 1 2 15655 1 1 434 THR N N 29.749 -14.823 -3.438 1.00 . A A . 423 THR N 1 1 2 15656 1 1 434 THR O O 27.860 -12.834 -3.948 1.00 . A A . 423 THR O 1 1 2 15657 1 1 434 THR OG1 O 28.406 -16.022 -5.672 1.00 . A A . 423 THR OG1 1 1 2 15658 1 1 435 PHE C C 26.166 -11.738 -6.327 1.00 . A A . 424 PHE C 1 1 2 15659 1 1 435 PHE CA C 27.675 -11.430 -6.506 1.00 . A A . 424 PHE CA 1 1 2 15660 1 1 435 PHE CB C 28.009 -11.039 -7.975 1.00 . A A . 424 PHE CB 1 1 2 15661 1 1 435 PHE CD1 C 27.658 -8.538 -8.183 1.00 . A A . 424 PHE CD1 1 1 2 15662 1 1 435 PHE CD2 C 26.164 -9.982 -9.371 1.00 . A A . 424 PHE CD2 1 1 2 15663 1 1 435 PHE CE1 C 26.987 -7.438 -8.679 1.00 . A A . 424 PHE CE1 1 1 2 15664 1 1 435 PHE CE2 C 25.497 -8.884 -9.862 1.00 . A A . 424 PHE CE2 1 1 2 15665 1 1 435 PHE CG C 27.259 -9.829 -8.519 1.00 . A A . 424 PHE CG 1 1 2 15666 1 1 435 PHE CZ C 25.905 -7.611 -9.518 1.00 . A A . 424 PHE CZ 1 1 2 15667 1 1 435 PHE H H 29.113 -12.931 -6.827 1.00 . A A . 424 PHE H 1 1 2 15668 1 1 435 PHE HA H 27.938 -10.593 -5.869 1.00 . A A . 424 PHE HA 1 1 2 15669 1 1 435 PHE HB2 H 29.071 -10.822 -8.048 1.00 . A A . 424 PHE HB2 1 1 2 15670 1 1 435 PHE HB3 H 27.797 -11.887 -8.618 1.00 . A A . 424 PHE HB3 1 1 2 15671 1 1 435 PHE HD1 H 28.505 -8.398 -7.525 1.00 . A A . 424 PHE HD1 1 1 2 15672 1 1 435 PHE HD2 H 25.834 -10.979 -9.645 1.00 . A A . 424 PHE HD2 1 1 2 15673 1 1 435 PHE HE1 H 27.307 -6.439 -8.408 1.00 . A A . 424 PHE HE1 1 1 2 15674 1 1 435 PHE HE2 H 24.647 -9.018 -10.518 1.00 . A A . 424 PHE HE2 1 1 2 15675 1 1 435 PHE HZ H 25.378 -6.747 -9.908 1.00 . A A . 424 PHE HZ 1 1 2 15676 1 1 435 PHE N N 28.537 -12.558 -6.127 1.00 . A A . 424 PHE N 1 1 2 15677 1 1 435 PHE O O 25.506 -11.162 -5.449 1.00 . A A . 424 PHE O 1 1 2 15678 1 1 436 ASN C C 23.594 -13.807 -6.132 1.00 . A A . 425 ASN C 1 1 2 15679 1 1 436 ASN CA C 24.182 -12.922 -7.281 1.00 . A A . 425 ASN CA 1 1 2 15680 1 1 436 ASN CB C 23.858 -13.471 -8.715 1.00 . A A . 425 ASN CB 1 1 2 15681 1 1 436 ASN CG C 22.366 -13.395 -9.101 1.00 . A A . 425 ASN CG 1 1 2 15682 1 1 436 ASN H H 26.258 -13.257 -7.638 1.00 . A A . 425 ASN H 1 1 2 15683 1 1 436 ASN HA H 23.710 -11.946 -7.196 1.00 . A A . 425 ASN HA 1 1 2 15684 1 1 436 ASN HB2 H 24.424 -12.904 -9.447 1.00 . A A . 425 ASN HB2 1 1 2 15685 1 1 436 ASN HB3 H 24.173 -14.509 -8.773 1.00 . A A . 425 ASN HB3 1 1 2 15686 1 1 436 ASN HD21 H 22.515 -11.474 -9.669 1.00 . A A . 425 ASN HD21 1 1 2 15687 1 1 436 ASN HD22 H 20.936 -12.168 -9.779 1.00 . A A . 425 ASN HD22 1 1 2 15688 1 1 436 ASN N N 25.643 -12.688 -7.132 1.00 . A A . 425 ASN N 1 1 2 15689 1 1 436 ASN ND2 N 21.893 -12.227 -9.574 1.00 . A A . 425 ASN ND2 1 1 2 15690 1 1 436 ASN O O 22.427 -14.205 -6.187 1.00 . A A . 425 ASN O 1 1 2 15691 1 1 436 ASN OD1 O 21.630 -14.364 -8.939 1.00 . A A . 425 ASN OD1 1 1 2 15692 1 1 437 GLU C C 22.673 -14.338 -3.243 1.00 . A A . 426 GLU C 1 1 2 15693 1 1 437 GLU CA C 24.011 -14.842 -3.868 1.00 . A A . 426 GLU CA 1 1 2 15694 1 1 437 GLU CB C 25.155 -14.750 -2.818 1.00 . A A . 426 GLU CB 1 1 2 15695 1 1 437 GLU CD C 24.577 -16.840 -1.392 1.00 . A A . 426 GLU CD 1 1 2 15696 1 1 437 GLU CG C 24.831 -15.327 -1.417 1.00 . A A . 426 GLU CG 1 1 2 15697 1 1 437 GLU H H 25.330 -13.739 -5.121 1.00 . A A . 426 GLU H 1 1 2 15698 1 1 437 GLU HA H 23.893 -15.880 -4.162 1.00 . A A . 426 GLU HA 1 1 2 15699 1 1 437 GLU HB2 H 26.024 -15.272 -3.205 1.00 . A A . 426 GLU HB2 1 1 2 15700 1 1 437 GLU HB3 H 25.418 -13.702 -2.695 1.00 . A A . 426 GLU HB3 1 1 2 15701 1 1 437 GLU HG2 H 25.664 -15.117 -0.756 1.00 . A A . 426 GLU HG2 1 1 2 15702 1 1 437 GLU HG3 H 23.955 -14.811 -1.031 1.00 . A A . 426 GLU HG3 1 1 2 15703 1 1 437 GLU N N 24.413 -14.075 -5.084 1.00 . A A . 426 GLU N 1 1 2 15704 1 1 437 GLU O O 21.762 -15.130 -2.990 1.00 . A A . 426 GLU O 1 1 2 15705 1 1 437 GLU OE1 O 25.499 -17.603 -1.741 1.00 . A A . 426 GLU OE1 1 1 2 15706 1 1 437 GLU OE2 O 23.490 -17.273 -0.961 1.00 . A A . 426 GLU OE2 1 1 2 15707 1 1 438 LEU C C 20.368 -11.989 -3.510 1.00 . A A . 427 LEU C 1 1 2 15708 1 1 438 LEU CA C 21.363 -12.377 -2.405 1.00 . A A . 427 LEU CA 1 1 2 15709 1 1 438 LEU CB C 21.716 -11.079 -1.604 1.00 . A A . 427 LEU CB 1 1 2 15710 1 1 438 LEU CD1 C 24.015 -11.698 -0.656 1.00 . A A . 427 LEU CD1 1 1 2 15711 1 1 438 LEU CD2 C 22.605 -9.925 0.500 1.00 . A A . 427 LEU CD2 1 1 2 15712 1 1 438 LEU CG C 22.591 -11.236 -0.321 1.00 . A A . 427 LEU CG 1 1 2 15713 1 1 438 LEU H H 23.353 -12.448 -3.188 1.00 . A A . 427 LEU H 1 1 2 15714 1 1 438 LEU HA H 20.886 -13.087 -1.732 1.00 . A A . 427 LEU HA 1 1 2 15715 1 1 438 LEU HB2 H 22.230 -10.396 -2.278 1.00 . A A . 427 LEU HB2 1 1 2 15716 1 1 438 LEU HB3 H 20.781 -10.605 -1.310 1.00 . A A . 427 LEU HB3 1 1 2 15717 1 1 438 LEU HD11 H 23.980 -12.681 -1.103 1.00 . A A . 427 LEU HD11 1 1 2 15718 1 1 438 LEU HD12 H 24.611 -11.743 0.245 1.00 . A A . 427 LEU HD12 1 1 2 15719 1 1 438 LEU HD13 H 24.472 -11.007 -1.351 1.00 . A A . 427 LEU HD13 1 1 2 15720 1 1 438 LEU HD21 H 21.594 -9.665 0.782 1.00 . A A . 427 LEU HD21 1 1 2 15721 1 1 438 LEU HD22 H 23.032 -9.123 -0.095 1.00 . A A . 427 LEU HD22 1 1 2 15722 1 1 438 LEU HD23 H 23.198 -10.060 1.394 1.00 . A A . 427 LEU HD23 1 1 2 15723 1 1 438 LEU HG H 22.150 -12.002 0.309 1.00 . A A . 427 LEU HG 1 1 2 15724 1 1 438 LEU N N 22.580 -13.017 -2.985 1.00 . A A . 427 LEU N 1 1 2 15725 1 1 438 LEU O O 19.230 -11.598 -3.235 1.00 . A A . 427 LEU O 1 1 2 15726 1 1 439 MET C C 19.439 -12.464 -6.771 1.00 . A A . 428 MET C 1 1 2 15727 1 1 439 MET CA C 20.229 -11.453 -5.919 1.00 . A A . 428 MET CA 1 1 2 15728 1 1 439 MET CB C 21.355 -10.774 -6.739 1.00 . A A . 428 MET CB 1 1 2 15729 1 1 439 MET CE C 24.382 -7.971 -6.043 1.00 . A A . 428 MET CE 1 1 2 15730 1 1 439 MET CG C 22.347 -9.878 -5.981 1.00 . A A . 428 MET CG 1 1 2 15731 1 1 439 MET H H 21.605 -12.675 -4.904 1.00 . A A . 428 MET H 1 1 2 15732 1 1 439 MET HA H 19.536 -10.690 -5.578 1.00 . A A . 428 MET HA 1 1 2 15733 1 1 439 MET HB2 H 21.936 -11.538 -7.236 1.00 . A A . 428 MET HB2 1 1 2 15734 1 1 439 MET HB3 H 20.890 -10.165 -7.499 1.00 . A A . 428 MET HB3 1 1 2 15735 1 1 439 MET HE1 H 24.947 -8.582 -5.355 1.00 . A A . 428 MET HE1 1 1 2 15736 1 1 439 MET HE2 H 23.714 -7.324 -5.495 1.00 . A A . 428 MET HE2 1 1 2 15737 1 1 439 MET HE3 H 25.063 -7.369 -6.633 1.00 . A A . 428 MET HE3 1 1 2 15738 1 1 439 MET HG2 H 21.801 -9.142 -5.404 1.00 . A A . 428 MET HG2 1 1 2 15739 1 1 439 MET HG3 H 22.950 -10.487 -5.318 1.00 . A A . 428 MET HG3 1 1 2 15740 1 1 439 MET N N 20.829 -12.101 -4.753 1.00 . A A . 428 MET N 1 1 2 15741 1 1 439 MET O O 19.379 -12.350 -8.003 1.00 . A A . 428 MET O 1 1 2 15742 1 1 439 MET SD S 23.438 -9.022 -7.135 1.00 . A A . 428 MET SD 1 1 2 15743 1 1 440 ASN C C 16.777 -14.023 -7.537 1.00 . A A . 429 ASN C 1 1 2 15744 1 1 440 ASN CA C 18.010 -14.524 -6.731 1.00 . A A . 429 ASN CA 1 1 2 15745 1 1 440 ASN CB C 17.559 -15.562 -5.662 1.00 . A A . 429 ASN CB 1 1 2 15746 1 1 440 ASN CG C 18.725 -16.124 -4.837 1.00 . A A . 429 ASN CG 1 1 2 15747 1 1 440 ASN H H 18.801 -13.382 -5.105 1.00 . A A . 429 ASN H 1 1 2 15748 1 1 440 ASN HA H 18.681 -15.019 -7.424 1.00 . A A . 429 ASN HA 1 1 2 15749 1 1 440 ASN HB2 H 16.847 -15.100 -4.988 1.00 . A A . 429 ASN HB2 1 1 2 15750 1 1 440 ASN HB3 H 17.067 -16.391 -6.160 1.00 . A A . 429 ASN HB3 1 1 2 15751 1 1 440 ASN HD21 H 18.516 -14.697 -3.472 1.00 . A A . 429 ASN HD21 1 1 2 15752 1 1 440 ASN HD22 H 19.789 -15.829 -3.187 1.00 . A A . 429 ASN HD22 1 1 2 15753 1 1 440 ASN N N 18.778 -13.419 -6.087 1.00 . A A . 429 ASN N 1 1 2 15754 1 1 440 ASN ND2 N 19.040 -15.484 -3.720 1.00 . A A . 429 ASN ND2 1 1 2 15755 1 1 440 ASN O O 16.037 -14.831 -8.105 1.00 . A A . 429 ASN O 1 1 2 15756 1 1 440 ASN OD1 O 19.331 -17.133 -5.193 1.00 . A A . 429 ASN OD1 1 1 2 15757 1 1 441 GLN C C 16.185 -11.536 -9.717 1.00 . A A . 430 GLN C 1 1 2 15758 1 1 441 GLN CA C 15.538 -12.052 -8.398 1.00 . A A . 430 GLN CA 1 1 2 15759 1 1 441 GLN CB C 14.839 -10.915 -7.595 1.00 . A A . 430 GLN CB 1 1 2 15760 1 1 441 GLN CD C 15.023 -8.757 -6.209 1.00 . A A . 430 GLN CD 1 1 2 15761 1 1 441 GLN CG C 15.764 -9.804 -7.046 1.00 . A A . 430 GLN CG 1 1 2 15762 1 1 441 GLN H H 17.086 -12.137 -6.977 1.00 . A A . 430 GLN H 1 1 2 15763 1 1 441 GLN HA H 14.785 -12.801 -8.657 1.00 . A A . 430 GLN HA 1 1 2 15764 1 1 441 GLN HB2 H 14.096 -10.446 -8.232 1.00 . A A . 430 GLN HB2 1 1 2 15765 1 1 441 GLN HB3 H 14.321 -11.366 -6.752 1.00 . A A . 430 GLN HB3 1 1 2 15766 1 1 441 GLN HE21 H 16.195 -7.314 -6.884 1.00 . A A . 430 GLN HE21 1 1 2 15767 1 1 441 GLN HE22 H 14.972 -6.834 -5.763 1.00 . A A . 430 GLN HE22 1 1 2 15768 1 1 441 GLN HG2 H 16.523 -10.260 -6.421 1.00 . A A . 430 GLN HG2 1 1 2 15769 1 1 441 GLN HG3 H 16.248 -9.309 -7.882 1.00 . A A . 430 GLN HG3 1 1 2 15770 1 1 441 GLN N N 16.552 -12.700 -7.558 1.00 . A A . 430 GLN N 1 1 2 15771 1 1 441 GLN NE2 N 15.438 -7.514 -6.295 1.00 . A A . 430 GLN NE2 1 1 2 15772 1 1 441 GLN O O 16.945 -10.561 -9.724 1.00 . A A . 430 GLN O 1 1 2 15773 1 1 441 GLN OE1 O 14.053 -9.063 -5.513 1.00 . A A . 430 GLN OE1 1 1 2 15774 1 1 442 GLN C C 15.155 -11.167 -12.884 1.00 . A A . 431 GLN C 1 1 2 15775 1 1 442 GLN CA C 16.349 -11.831 -12.188 1.00 . A A . 431 GLN CA 1 1 2 15776 1 1 442 GLN CB C 16.866 -13.035 -13.037 1.00 . A A . 431 GLN CB 1 1 2 15777 1 1 442 GLN CD C 18.345 -14.189 -11.243 1.00 . A A . 431 GLN CD 1 1 2 15778 1 1 442 GLN CG C 18.267 -13.565 -12.642 1.00 . A A . 431 GLN CG 1 1 2 15779 1 1 442 GLN H H 15.501 -13.129 -10.718 1.00 . A A . 431 GLN H 1 1 2 15780 1 1 442 GLN HA H 17.149 -11.095 -12.101 1.00 . A A . 431 GLN HA 1 1 2 15781 1 1 442 GLN HB2 H 16.157 -13.850 -12.947 1.00 . A A . 431 GLN HB2 1 1 2 15782 1 1 442 GLN HB3 H 16.908 -12.733 -14.081 1.00 . A A . 431 GLN HB3 1 1 2 15783 1 1 442 GLN HE21 H 20.198 -13.533 -11.025 1.00 . A A . 431 GLN HE21 1 1 2 15784 1 1 442 GLN HE22 H 19.551 -14.411 -9.688 1.00 . A A . 431 GLN HE22 1 1 2 15785 1 1 442 GLN HG2 H 18.565 -14.321 -13.358 1.00 . A A . 431 GLN HG2 1 1 2 15786 1 1 442 GLN HG3 H 18.973 -12.739 -12.697 1.00 . A A . 431 GLN HG3 1 1 2 15787 1 1 442 GLN N N 15.949 -12.262 -10.821 1.00 . A A . 431 GLN N 1 1 2 15788 1 1 442 GLN NE2 N 19.477 -14.031 -10.589 1.00 . A A . 431 GLN NE2 1 1 2 15789 1 1 442 GLN O O 15.318 -10.213 -13.654 1.00 . A A . 431 GLN O 1 1 2 15790 1 1 442 GLN OE1 O 17.390 -14.795 -10.754 1.00 . A A . 431 GLN OE1 1 1 2 15791 1 1 443 ALA C C 11.597 -11.452 -12.052 1.00 . A A . 432 ALA C 1 1 2 15792 1 1 443 ALA CA C 12.687 -11.202 -13.118 1.00 . A A . 432 ALA CA 1 1 2 15793 1 1 443 ALA CB C 12.355 -11.890 -14.461 1.00 . A A . 432 ALA CB 1 1 2 15794 1 1 443 ALA H H 13.933 -12.471 -11.993 1.00 . A A . 432 ALA H 1 1 2 15795 1 1 443 ALA HA H 12.782 -10.127 -13.296 1.00 . A A . 432 ALA HA 1 1 2 15796 1 1 443 ALA HB1 H 11.422 -11.499 -14.855 1.00 . A A . 432 ALA HB1 1 1 2 15797 1 1 443 ALA HB2 H 12.262 -12.958 -14.313 1.00 . A A . 432 ALA HB2 1 1 2 15798 1 1 443 ALA HB3 H 13.147 -11.698 -15.172 1.00 . A A . 432 ALA HB3 1 1 2 15799 1 1 443 ALA N N 13.961 -11.699 -12.596 1.00 . A A . 432 ALA N 1 1 2 15800 1 1 443 ALA O O 11.063 -10.483 -11.480 1.00 . A A . 432 ALA O 1 1 2 15801 1 1 443 ALA OXT O 11.331 -12.631 -11.738 1.00 . A A . 432 ALA OXT 1 1 2 15802 2 2 2 MET C C -9.399 -44.274 -30.648 1.00 . B B . 1 MET C 1 1 2 15803 2 2 2 MET CA C -8.149 -44.602 -31.477 1.00 . B B . 1 MET CA 1 1 2 15804 2 2 2 MET CB C -7.212 -45.583 -30.719 1.00 . B B . 1 MET CB 1 1 2 15805 2 2 2 MET CE C -9.251 -49.262 -30.887 1.00 . B B . 1 MET CE 1 1 2 15806 2 2 2 MET CG C -7.863 -46.912 -30.300 1.00 . B B . 1 MET CG 1 1 2 15807 2 2 2 MET H H -7.069 -42.913 -30.919 1.00 . B B . 1 MET H 1 1 2 15808 2 2 2 MET HA H -8.444 -45.051 -32.423 1.00 . B B . 1 MET HA 1 1 2 15809 2 2 2 MET HB2 H -6.364 -45.817 -31.359 1.00 . B B . 1 MET HB2 1 1 2 15810 2 2 2 MET HB3 H -6.836 -45.089 -29.826 1.00 . B B . 1 MET HB3 1 1 2 15811 2 2 2 MET HE1 H -8.446 -49.802 -30.410 1.00 . B B . 1 MET HE1 1 1 2 15812 2 2 2 MET HE2 H -9.722 -49.897 -31.622 1.00 . B B . 1 MET HE2 1 1 2 15813 2 2 2 MET HE3 H -9.980 -48.972 -30.143 1.00 . B B . 1 MET HE3 1 1 2 15814 2 2 2 MET HG2 H -7.109 -47.547 -29.848 1.00 . B B . 1 MET HG2 1 1 2 15815 2 2 2 MET HG3 H -8.640 -46.709 -29.572 1.00 . B B . 1 MET HG3 1 1 2 15816 2 2 2 MET N N -7.440 -43.349 -31.787 1.00 . B B . 1 MET N 1 1 2 15817 2 2 2 MET O O -9.304 -43.507 -29.677 1.00 . B B . 1 MET O 1 1 2 15818 2 2 2 MET SD S -8.598 -47.799 -31.695 1.00 . B B . 1 MET SD 1 1 2 15819 2 2 3 LYS C C -12.464 -43.306 -30.286 1.00 . B B . 2 LYS C 1 1 2 15820 2 2 3 LYS CA C -11.860 -44.745 -30.371 1.00 . B B . 2 LYS CA 1 1 2 15821 2 2 3 LYS CB C -11.664 -45.391 -28.950 1.00 . B B . 2 LYS CB 1 1 2 15822 2 2 3 LYS CD C -12.658 -46.121 -26.689 1.00 . B B . 2 LYS CD 1 1 2 15823 2 2 3 LYS CE C -13.940 -46.220 -25.852 1.00 . B B . 2 LYS CE 1 1 2 15824 2 2 3 LYS CG C -12.943 -45.596 -28.117 1.00 . B B . 2 LYS CG 1 1 2 15825 2 2 3 LYS H H -10.571 -45.201 -31.992 1.00 . B B . 2 LYS H 1 1 2 15826 2 2 3 LYS HA H -12.560 -45.362 -30.931 1.00 . B B . 2 LYS HA 1 1 2 15827 2 2 3 LYS HB2 H -11.192 -46.359 -29.078 1.00 . B B . 2 LYS HB2 1 1 2 15828 2 2 3 LYS HB3 H -10.986 -44.761 -28.377 1.00 . B B . 2 LYS HB3 1 1 2 15829 2 2 3 LYS HD2 H -12.204 -47.105 -26.757 1.00 . B B . 2 LYS HD2 1 1 2 15830 2 2 3 LYS HD3 H -11.967 -45.445 -26.191 1.00 . B B . 2 LYS HD3 1 1 2 15831 2 2 3 LYS HE2 H -14.610 -46.940 -26.307 1.00 . B B . 2 LYS HE2 1 1 2 15832 2 2 3 LYS HE3 H -13.691 -46.550 -24.850 1.00 . B B . 2 LYS HE3 1 1 2 15833 2 2 3 LYS HG2 H -13.464 -44.646 -28.041 1.00 . B B . 2 LYS HG2 1 1 2 15834 2 2 3 LYS HG3 H -13.586 -46.306 -28.631 1.00 . B B . 2 LYS HG3 1 1 2 15835 2 2 3 LYS HZ1 H -13.974 -44.176 -25.433 1.00 . B B . 2 LYS HZ1 1 1 2 15836 2 2 3 LYS HZ2 H -15.431 -44.960 -25.108 1.00 . B B . 2 LYS HZ2 1 1 2 15837 2 2 3 LYS HZ3 H -14.990 -44.626 -26.698 1.00 . B B . 2 LYS HZ3 1 1 2 15838 2 2 3 LYS N N -10.573 -44.782 -31.110 1.00 . B B . 2 LYS N 1 1 2 15839 2 2 3 LYS NZ N -14.634 -44.907 -25.765 1.00 . B B . 2 LYS NZ 1 1 2 15840 2 2 3 LYS O O -13.567 -43.129 -29.765 1.00 . B B . 2 LYS O 1 1 2 15841 2 2 4 GLN C C -11.951 -40.419 -29.164 1.00 . B B . 3 GLN C 1 1 2 15842 2 2 4 GLN CA C -12.039 -40.843 -30.654 1.00 . B B . 3 GLN CA 1 1 2 15843 2 2 4 GLN CB C -13.411 -40.448 -31.278 1.00 . B B . 3 GLN CB 1 1 2 15844 2 2 4 GLN CD C -12.548 -39.590 -33.548 1.00 . B B . 3 GLN CD 1 1 2 15845 2 2 4 GLN CG C -13.492 -40.555 -32.816 1.00 . B B . 3 GLN CG 1 1 2 15846 2 2 4 GLN H H -10.983 -42.531 -31.407 1.00 . B B . 3 GLN H 1 1 2 15847 2 2 4 GLN HA H -11.259 -40.304 -31.183 1.00 . B B . 3 GLN HA 1 1 2 15848 2 2 4 GLN HB2 H -14.171 -41.093 -30.855 1.00 . B B . 3 GLN HB2 1 1 2 15849 2 2 4 GLN HB3 H -13.643 -39.423 -30.999 1.00 . B B . 3 GLN HB3 1 1 2 15850 2 2 4 GLN HE21 H -11.133 -40.963 -33.628 1.00 . B B . 3 GLN HE21 1 1 2 15851 2 2 4 GLN HE22 H -10.738 -39.440 -34.327 1.00 . B B . 3 GLN HE22 1 1 2 15852 2 2 4 GLN HG2 H -13.255 -41.572 -33.115 1.00 . B B . 3 GLN HG2 1 1 2 15853 2 2 4 GLN HG3 H -14.507 -40.335 -33.126 1.00 . B B . 3 GLN HG3 1 1 2 15854 2 2 4 GLN N N -11.741 -42.293 -30.838 1.00 . B B . 3 GLN N 1 1 2 15855 2 2 4 GLN NE2 N -11.352 -40.043 -33.864 1.00 . B B . 3 GLN NE2 1 1 2 15856 2 2 4 GLN O O -12.443 -39.349 -28.781 1.00 . B B . 3 GLN O 1 1 2 15857 2 2 4 GLN OE1 O -12.904 -38.450 -33.835 1.00 . B B . 3 GLN OE1 1 1 2 15858 2 2 5 SER C C -9.671 -40.030 -26.901 1.00 . B B . 4 SER C 1 1 2 15859 2 2 5 SER CA C -10.930 -40.925 -26.948 1.00 . B B . 4 SER CA 1 1 2 15860 2 2 5 SER CB C -10.722 -42.237 -26.162 1.00 . B B . 4 SER CB 1 1 2 15861 2 2 5 SER H H -10.974 -42.114 -28.698 1.00 . B B . 4 SER H 1 1 2 15862 2 2 5 SER HA H -11.760 -40.376 -26.512 1.00 . B B . 4 SER HA 1 1 2 15863 2 2 5 SER HB2 H -10.349 -42.019 -25.168 1.00 . B B . 4 SER HB2 1 1 2 15864 2 2 5 SER HB3 H -11.666 -42.761 -26.080 1.00 . B B . 4 SER HB3 1 1 2 15865 2 2 5 SER HG H -9.593 -43.837 -26.260 1.00 . B B . 4 SER HG 1 1 2 15866 2 2 5 SER N N -11.272 -41.250 -28.347 1.00 . B B . 4 SER N 1 1 2 15867 2 2 5 SER O O -9.251 -39.572 -25.826 1.00 . B B . 4 SER O 1 1 2 15868 2 2 5 SER OG O -9.794 -43.084 -26.820 1.00 . B B . 4 SER OG 1 1 2 15869 2 2 6 THR C C -8.434 -37.438 -27.943 1.00 . B B . 5 THR C 1 1 2 15870 2 2 6 THR CA C -7.998 -38.863 -28.332 1.00 . B B . 5 THR CA 1 1 2 15871 2 2 6 THR CB C -7.591 -38.902 -29.844 1.00 . B B . 5 THR CB 1 1 2 15872 2 2 6 THR CG2 C -6.998 -40.263 -30.237 1.00 . B B . 5 THR CG2 1 1 2 15873 2 2 6 THR H H -9.412 -40.319 -28.858 1.00 . B B . 5 THR H 1 1 2 15874 2 2 6 THR HA H -7.144 -39.167 -27.732 1.00 . B B . 5 THR HA 1 1 2 15875 2 2 6 THR HB H -6.843 -38.133 -30.029 1.00 . B B . 5 THR HB 1 1 2 15876 2 2 6 THR HG1 H -9.202 -37.855 -30.359 1.00 . B B . 5 THR HG1 1 1 2 15877 2 2 6 THR HG21 H -7.726 -41.047 -30.057 1.00 . B B . 5 THR HG21 1 1 2 15878 2 2 6 THR HG22 H -6.110 -40.458 -29.652 1.00 . B B . 5 THR HG22 1 1 2 15879 2 2 6 THR HG23 H -6.735 -40.257 -31.288 1.00 . B B . 5 THR HG23 1 1 2 15880 2 2 6 THR N N -9.085 -39.810 -28.095 1.00 . B B . 5 THR N 1 1 2 15881 2 2 6 THR O O -9.572 -37.038 -28.229 1.00 . B B . 5 THR O 1 1 2 15882 2 2 6 THR OG1 O -8.741 -38.639 -30.677 1.00 . B B . 5 THR OG1 1 1 2 15883 2 2 7 ILE C C -7.983 -34.342 -27.952 1.00 . B B . 6 ILE C 1 1 2 15884 2 2 7 ILE CA C -7.806 -35.357 -26.791 1.00 . B B . 6 ILE CA 1 1 2 15885 2 2 7 ILE CB C -6.681 -34.897 -25.791 1.00 . B B . 6 ILE CB 1 1 2 15886 2 2 7 ILE CD1 C -6.089 -33.036 -24.082 1.00 . B B . 6 ILE CD1 1 1 2 15887 2 2 7 ILE CG1 C -7.031 -33.510 -25.177 1.00 . B B . 6 ILE CG1 1 1 2 15888 2 2 7 ILE CG2 C -5.274 -34.895 -26.450 1.00 . B B . 6 ILE CG2 1 1 2 15889 2 2 7 ILE H H -6.643 -37.056 -27.151 1.00 . B B . 6 ILE H 1 1 2 15890 2 2 7 ILE HA H -8.739 -35.412 -26.227 1.00 . B B . 6 ILE HA 1 1 2 15891 2 2 7 ILE HB H -6.653 -35.629 -24.986 1.00 . B B . 6 ILE HB 1 1 2 15892 2 2 7 ILE HD11 H -5.097 -32.888 -24.487 1.00 . B B . 6 ILE HD11 1 1 2 15893 2 2 7 ILE HD12 H -6.049 -33.773 -23.294 1.00 . B B . 6 ILE HD12 1 1 2 15894 2 2 7 ILE HD13 H -6.450 -32.102 -23.675 1.00 . B B . 6 ILE HD13 1 1 2 15895 2 2 7 ILE HG12 H -7.025 -32.764 -25.959 1.00 . B B . 6 ILE HG12 1 1 2 15896 2 2 7 ILE HG13 H -8.024 -33.561 -24.754 1.00 . B B . 6 ILE HG13 1 1 2 15897 2 2 7 ILE HG21 H -5.244 -34.163 -27.248 1.00 . B B . 6 ILE HG21 1 1 2 15898 2 2 7 ILE HG22 H -5.060 -35.872 -26.862 1.00 . B B . 6 ILE HG22 1 1 2 15899 2 2 7 ILE HG23 H -4.521 -34.651 -25.711 1.00 . B B . 6 ILE HG23 1 1 2 15900 2 2 7 ILE N N -7.530 -36.693 -27.295 1.00 . B B . 6 ILE N 1 1 2 15901 2 2 7 ILE O O -7.076 -34.129 -28.768 1.00 . B B . 6 ILE O 1 1 2 15902 2 2 8 ALA C C -9.155 -31.356 -28.318 1.00 . B B . 7 ALA C 1 1 2 15903 2 2 8 ALA CA C -9.515 -32.697 -28.979 1.00 . B B . 7 ALA CA 1 1 2 15904 2 2 8 ALA CB C -11.008 -32.759 -29.363 1.00 . B B . 7 ALA CB 1 1 2 15905 2 2 8 ALA H H -9.897 -34.088 -27.437 1.00 . B B . 7 ALA H 1 1 2 15906 2 2 8 ALA HA H -8.923 -32.830 -29.886 1.00 . B B . 7 ALA HA 1 1 2 15907 2 2 8 ALA HB1 H -11.246 -31.966 -30.064 1.00 . B B . 7 ALA HB1 1 1 2 15908 2 2 8 ALA HB2 H -11.617 -32.647 -28.476 1.00 . B B . 7 ALA HB2 1 1 2 15909 2 2 8 ALA HB3 H -11.224 -33.714 -29.822 1.00 . B B . 7 ALA HB3 1 1 2 15910 2 2 8 ALA N N -9.192 -33.773 -28.040 1.00 . B B . 7 ALA N 1 1 2 15911 2 2 8 ALA O O -9.900 -30.864 -27.450 1.00 . B B . 7 ALA O 1 1 2 15912 2 2 9 LEU C C -8.307 -28.321 -28.559 1.00 . B B . 8 LEU C 1 1 2 15913 2 2 9 LEU CA C -7.488 -29.541 -28.086 1.00 . B B . 8 LEU CA 1 1 2 15914 2 2 9 LEU CB C -5.950 -29.356 -28.334 1.00 . B B . 8 LEU CB 1 1 2 15915 2 2 9 LEU CD1 C -5.936 -28.581 -30.842 1.00 . B B . 8 LEU CD1 1 1 2 15916 2 2 9 LEU CD2 C -3.844 -29.561 -29.774 1.00 . B B . 8 LEU CD2 1 1 2 15917 2 2 9 LEU CG C -5.388 -29.582 -29.791 1.00 . B B . 8 LEU CG 1 1 2 15918 2 2 9 LEU H H -7.435 -31.248 -29.357 1.00 . B B . 8 LEU H 1 1 2 15919 2 2 9 LEU HA H -7.635 -29.627 -27.007 1.00 . B B . 8 LEU HA 1 1 2 15920 2 2 9 LEU HB2 H -5.670 -28.356 -28.013 1.00 . B B . 8 LEU HB2 1 1 2 15921 2 2 9 LEU HB3 H -5.441 -30.058 -27.679 1.00 . B B . 8 LEU HB3 1 1 2 15922 2 2 9 LEU HD11 H -7.016 -28.634 -30.860 1.00 . B B . 8 LEU HD11 1 1 2 15923 2 2 9 LEU HD12 H -5.561 -28.844 -31.822 1.00 . B B . 8 LEU HD12 1 1 2 15924 2 2 9 LEU HD13 H -5.629 -27.571 -30.595 1.00 . B B . 8 LEU HD13 1 1 2 15925 2 2 9 LEU HD21 H -3.479 -30.362 -29.138 1.00 . B B . 8 LEU HD21 1 1 2 15926 2 2 9 LEU HD22 H -3.484 -28.612 -29.393 1.00 . B B . 8 LEU HD22 1 1 2 15927 2 2 9 LEU HD23 H -3.465 -29.712 -30.774 1.00 . B B . 8 LEU HD23 1 1 2 15928 2 2 9 LEU HG H -5.686 -30.569 -30.123 1.00 . B B . 8 LEU HG 1 1 2 15929 2 2 9 LEU N N -7.979 -30.799 -28.676 1.00 . B B . 8 LEU N 1 1 2 15930 2 2 9 LEU O O -8.940 -28.356 -29.626 1.00 . B B . 8 LEU O 1 1 2 15931 2 2 10 ALA C C -8.451 -24.939 -26.993 1.00 . B B . 9 ALA C 1 1 2 15932 2 2 10 ALA CA C -8.906 -25.963 -28.044 1.00 . B B . 9 ALA CA 1 1 2 15933 2 2 10 ALA CB C -10.456 -26.061 -28.103 1.00 . B B . 9 ALA CB 1 1 2 15934 2 2 10 ALA H H -7.824 -27.356 -26.874 1.00 . B B . 9 ALA H 1 1 2 15935 2 2 10 ALA HA H -8.545 -25.642 -29.026 1.00 . B B . 9 ALA HA 1 1 2 15936 2 2 10 ALA HB1 H -10.746 -26.785 -28.854 1.00 . B B . 9 ALA HB1 1 1 2 15937 2 2 10 ALA HB2 H -10.877 -25.098 -28.357 1.00 . B B . 9 ALA HB2 1 1 2 15938 2 2 10 ALA HB3 H -10.844 -26.376 -27.140 1.00 . B B . 9 ALA HB3 1 1 2 15939 2 2 10 ALA N N -8.286 -27.261 -27.733 1.00 . B B . 9 ALA N 1 1 2 15940 2 2 10 ALA O O -7.513 -24.170 -27.221 1.00 . B B . 9 ALA O 1 1 2 15941 2 2 11 LEU C C -7.921 -24.672 -23.646 1.00 . B B . 10 LEU C 1 1 2 15942 2 2 11 LEU CA C -8.860 -24.055 -24.699 1.00 . B B . 10 LEU CA 1 1 2 15943 2 2 11 LEU CB C -10.236 -23.687 -24.067 1.00 . B B . 10 LEU CB 1 1 2 15944 2 2 11 LEU CD1 C -12.656 -22.821 -24.337 1.00 . B B . 10 LEU CD1 1 1 2 15945 2 2 11 LEU CD2 C -10.777 -21.852 -25.793 1.00 . B B . 10 LEU CD2 1 1 2 15946 2 2 11 LEU CG C -11.311 -23.107 -25.056 1.00 . B B . 10 LEU CG 1 1 2 15947 2 2 11 LEU H H -9.747 -25.707 -25.681 1.00 . B B . 10 LEU H 1 1 2 15948 2 2 11 LEU HA H -8.395 -23.152 -25.092 1.00 . B B . 10 LEU HA 1 1 2 15949 2 2 11 LEU HB2 H -10.649 -24.583 -23.605 1.00 . B B . 10 LEU HB2 1 1 2 15950 2 2 11 LEU HB3 H -10.068 -22.955 -23.284 1.00 . B B . 10 LEU HB3 1 1 2 15951 2 2 11 LEU HD11 H -13.034 -23.734 -23.898 1.00 . B B . 10 LEU HD11 1 1 2 15952 2 2 11 LEU HD12 H -13.381 -22.449 -25.050 1.00 . B B . 10 LEU HD12 1 1 2 15953 2 2 11 LEU HD13 H -12.512 -22.081 -23.558 1.00 . B B . 10 LEU HD13 1 1 2 15954 2 2 11 LEU HD21 H -10.510 -21.087 -25.075 1.00 . B B . 10 LEU HD21 1 1 2 15955 2 2 11 LEU HD22 H -11.536 -21.467 -26.462 1.00 . B B . 10 LEU HD22 1 1 2 15956 2 2 11 LEU HD23 H -9.902 -22.117 -26.373 1.00 . B B . 10 LEU HD23 1 1 2 15957 2 2 11 LEU HG H -11.515 -23.858 -25.814 1.00 . B B . 10 LEU HG 1 1 2 15958 2 2 11 LEU N N -9.087 -24.998 -25.813 1.00 . B B . 10 LEU N 1 1 2 15959 2 2 11 LEU O O -7.226 -23.956 -22.921 1.00 . B B . 10 LEU O 1 1 2 15960 2 2 12 LEU C C -5.624 -26.709 -22.805 1.00 . B B . 11 LEU C 1 1 2 15961 2 2 12 LEU CA C -7.170 -26.808 -22.610 1.00 . B B . 11 LEU CA 1 1 2 15962 2 2 12 LEU CB C -7.686 -28.286 -22.675 1.00 . B B . 11 LEU CB 1 1 2 15963 2 2 12 LEU CD1 C -6.278 -29.478 -24.513 1.00 . B B . 11 LEU CD1 1 1 2 15964 2 2 12 LEU CD2 C -8.715 -30.168 -24.112 1.00 . B B . 11 LEU CD2 1 1 2 15965 2 2 12 LEU CG C -7.690 -29.004 -24.079 1.00 . B B . 11 LEU CG 1 1 2 15966 2 2 12 LEU H H -8.429 -26.489 -24.274 1.00 . B B . 11 LEU H 1 1 2 15967 2 2 12 LEU HA H -7.414 -26.404 -21.629 1.00 . B B . 11 LEU HA 1 1 2 15968 2 2 12 LEU HB2 H -7.088 -28.878 -21.989 1.00 . B B . 11 LEU HB2 1 1 2 15969 2 2 12 LEU HB3 H -8.704 -28.285 -22.292 1.00 . B B . 11 LEU HB3 1 1 2 15970 2 2 12 LEU HD11 H -6.339 -29.977 -25.470 1.00 . B B . 11 LEU HD11 1 1 2 15971 2 2 12 LEU HD12 H -5.871 -30.164 -23.780 1.00 . B B . 11 LEU HD12 1 1 2 15972 2 2 12 LEU HD13 H -5.618 -28.624 -24.603 1.00 . B B . 11 LEU HD13 1 1 2 15973 2 2 12 LEU HD21 H -8.451 -30.919 -23.376 1.00 . B B . 11 LEU HD21 1 1 2 15974 2 2 12 LEU HD22 H -8.724 -30.618 -25.097 1.00 . B B . 11 LEU HD22 1 1 2 15975 2 2 12 LEU HD23 H -9.704 -29.787 -23.892 1.00 . B B . 11 LEU HD23 1 1 2 15976 2 2 12 LEU HG H -8.012 -28.283 -24.823 1.00 . B B . 11 LEU HG 1 1 2 15977 2 2 12 LEU N N -7.913 -26.013 -23.602 1.00 . B B . 11 LEU N 1 1 2 15978 2 2 12 LEU O O -5.162 -26.383 -23.909 1.00 . B B . 11 LEU O 1 1 2 15979 2 2 13 PRO C C -2.739 -28.024 -22.813 1.00 . B B . 12 PRO C 1 1 2 15980 2 2 13 PRO CA C -3.319 -26.989 -21.810 1.00 . B B . 12 PRO CA 1 1 2 15981 2 2 13 PRO CB C -2.885 -27.323 -20.351 1.00 . B B . 12 PRO CB 1 1 2 15982 2 2 13 PRO CD C -5.264 -27.253 -20.336 1.00 . B B . 12 PRO CD 1 1 2 15983 2 2 13 PRO CG C -4.051 -26.911 -19.513 1.00 . B B . 12 PRO CG 1 1 2 15984 2 2 13 PRO HA H -2.956 -25.998 -22.073 1.00 . B B . 12 PRO HA 1 1 2 15985 2 2 13 PRO HB2 H -2.678 -28.391 -20.239 1.00 . B B . 12 PRO HB2 1 1 2 15986 2 2 13 PRO HB3 H -2.005 -26.751 -20.079 1.00 . B B . 12 PRO HB3 1 1 2 15987 2 2 13 PRO HD2 H -5.538 -28.300 -20.209 1.00 . B B . 12 PRO HD2 1 1 2 15988 2 2 13 PRO HD3 H -6.099 -26.614 -20.069 1.00 . B B . 12 PRO HD3 1 1 2 15989 2 2 13 PRO HG2 H -4.049 -27.457 -18.575 1.00 . B B . 12 PRO HG2 1 1 2 15990 2 2 13 PRO HG3 H -4.020 -25.841 -19.324 1.00 . B B . 12 PRO HG3 1 1 2 15991 2 2 13 PRO N N -4.810 -26.984 -21.731 1.00 . B B . 12 PRO N 1 1 2 15992 2 2 13 PRO O O -2.930 -29.235 -22.644 1.00 . B B . 12 PRO O 1 1 2 15993 2 2 14 LEU C C -0.448 -27.250 -25.633 1.00 . B B . 13 LEU C 1 1 2 15994 2 2 14 LEU CA C -1.244 -28.269 -24.810 1.00 . B B . 13 LEU CA 1 1 2 15995 2 2 14 LEU CB C -2.097 -29.213 -25.736 1.00 . B B . 13 LEU CB 1 1 2 15996 2 2 14 LEU CD1 C -2.292 -31.422 -27.033 1.00 . B B . 13 LEU CD1 1 1 2 15997 2 2 14 LEU CD2 C -0.458 -29.799 -27.698 1.00 . B B . 13 LEU CD2 1 1 2 15998 2 2 14 LEU CG C -1.315 -30.344 -26.522 1.00 . B B . 13 LEU CG 1 1 2 15999 2 2 14 LEU H H -2.117 -26.525 -23.973 1.00 . B B . 13 LEU H 1 1 2 16000 2 2 14 LEU HA H -0.547 -28.871 -24.229 1.00 . B B . 13 LEU HA 1 1 2 16001 2 2 14 LEU HB2 H -2.833 -29.694 -25.100 1.00 . B B . 13 LEU HB2 1 1 2 16002 2 2 14 LEU HB3 H -2.638 -28.604 -26.457 1.00 . B B . 13 LEU HB3 1 1 2 16003 2 2 14 LEU HD11 H -2.998 -30.984 -27.728 1.00 . B B . 13 LEU HD11 1 1 2 16004 2 2 14 LEU HD12 H -2.834 -31.841 -26.196 1.00 . B B . 13 LEU HD12 1 1 2 16005 2 2 14 LEU HD13 H -1.741 -32.209 -27.525 1.00 . B B . 13 LEU HD13 1 1 2 16006 2 2 14 LEU HD21 H 0.051 -30.619 -28.189 1.00 . B B . 13 LEU HD21 1 1 2 16007 2 2 14 LEU HD22 H 0.281 -29.105 -27.315 1.00 . B B . 13 LEU HD22 1 1 2 16008 2 2 14 LEU HD23 H -1.088 -29.288 -28.413 1.00 . B B . 13 LEU HD23 1 1 2 16009 2 2 14 LEU HG H -0.633 -30.839 -25.832 1.00 . B B . 13 LEU HG 1 1 2 16010 2 2 14 LEU N N -2.066 -27.498 -23.852 1.00 . B B . 13 LEU N 1 1 2 16011 2 2 14 LEU O O 0.783 -27.230 -25.597 1.00 . B B . 13 LEU O 1 1 2 16012 2 2 15 LEU C C -0.540 -24.055 -26.283 1.00 . B B . 14 LEU C 1 1 2 16013 2 2 15 LEU CA C -0.599 -25.308 -27.168 1.00 . B B . 14 LEU CA 1 1 2 16014 2 2 15 LEU CB C -1.446 -25.052 -28.452 1.00 . B B . 14 LEU CB 1 1 2 16015 2 2 15 LEU CD1 C -2.416 -25.908 -30.680 1.00 . B B . 14 LEU CD1 1 1 2 16016 2 2 15 LEU CD2 C -0.077 -26.609 -29.926 1.00 . B B . 14 LEU CD2 1 1 2 16017 2 2 15 LEU CG C -1.499 -26.229 -29.473 1.00 . B B . 14 LEU CG 1 1 2 16018 2 2 15 LEU H H -2.152 -26.534 -26.414 1.00 . B B . 14 LEU H 1 1 2 16019 2 2 15 LEU HA H 0.420 -25.587 -27.463 1.00 . B B . 14 LEU HA 1 1 2 16020 2 2 15 LEU HB2 H -2.462 -24.821 -28.145 1.00 . B B . 14 LEU HB2 1 1 2 16021 2 2 15 LEU HB3 H -1.043 -24.181 -28.960 1.00 . B B . 14 LEU HB3 1 1 2 16022 2 2 15 LEU HD11 H -2.446 -26.760 -31.350 1.00 . B B . 14 LEU HD11 1 1 2 16023 2 2 15 LEU HD12 H -2.043 -25.046 -31.220 1.00 . B B . 14 LEU HD12 1 1 2 16024 2 2 15 LEU HD13 H -3.420 -25.703 -30.329 1.00 . B B . 14 LEU HD13 1 1 2 16025 2 2 15 LEU HD21 H -0.126 -27.435 -30.626 1.00 . B B . 14 LEU HD21 1 1 2 16026 2 2 15 LEU HD22 H 0.508 -26.913 -29.066 1.00 . B B . 14 LEU HD22 1 1 2 16027 2 2 15 LEU HD23 H 0.403 -25.764 -30.404 1.00 . B B . 14 LEU HD23 1 1 2 16028 2 2 15 LEU HG H -1.920 -27.098 -28.979 1.00 . B B . 14 LEU HG 1 1 2 16029 2 2 15 LEU N N -1.180 -26.410 -26.384 1.00 . B B . 14 LEU N 1 1 2 16030 2 2 15 LEU O O -1.471 -23.242 -26.273 1.00 . B B . 14 LEU O 1 1 2 16031 2 2 16 PHE C C 1.216 -21.584 -25.339 1.00 . B B . 15 PHE C 1 1 2 16032 2 2 16 PHE CA C 0.722 -22.820 -24.558 1.00 . B B . 15 PHE CA 1 1 2 16033 2 2 16 PHE CB C 1.714 -23.202 -23.441 1.00 . B B . 15 PHE CB 1 1 2 16034 2 2 16 PHE CD1 C 1.516 -25.708 -22.955 1.00 . B B . 15 PHE CD1 1 1 2 16035 2 2 16 PHE CD2 C 0.697 -24.179 -21.309 1.00 . B B . 15 PHE CD2 1 1 2 16036 2 2 16 PHE CE1 C 1.161 -26.774 -22.142 1.00 . B B . 15 PHE CE1 1 1 2 16037 2 2 16 PHE CE2 C 0.340 -25.245 -20.502 1.00 . B B . 15 PHE CE2 1 1 2 16038 2 2 16 PHE CG C 1.291 -24.388 -22.554 1.00 . B B . 15 PHE CG 1 1 2 16039 2 2 16 PHE CZ C 0.575 -26.541 -20.918 1.00 . B B . 15 PHE CZ 1 1 2 16040 2 2 16 PHE H H 1.210 -24.653 -25.507 1.00 . B B . 15 PHE H 1 1 2 16041 2 2 16 PHE HA H -0.238 -22.585 -24.102 1.00 . B B . 15 PHE HA 1 1 2 16042 2 2 16 PHE HB2 H 2.666 -23.454 -23.896 1.00 . B B . 15 PHE HB2 1 1 2 16043 2 2 16 PHE HB3 H 1.866 -22.339 -22.798 1.00 . B B . 15 PHE HB3 1 1 2 16044 2 2 16 PHE HD1 H 1.978 -25.901 -23.916 1.00 . B B . 15 PHE HD1 1 1 2 16045 2 2 16 PHE HD2 H 0.508 -23.164 -20.973 1.00 . B B . 15 PHE HD2 1 1 2 16046 2 2 16 PHE HE1 H 1.341 -27.789 -22.469 1.00 . B B . 15 PHE HE1 1 1 2 16047 2 2 16 PHE HE2 H -0.122 -25.064 -19.539 1.00 . B B . 15 PHE HE2 1 1 2 16048 2 2 16 PHE HZ H 0.294 -27.373 -20.282 1.00 . B B . 15 PHE HZ 1 1 2 16049 2 2 16 PHE N N 0.528 -23.948 -25.481 1.00 . B B . 15 PHE N 1 1 2 16050 2 2 16 PHE O O 2.428 -21.352 -25.470 1.00 . B B . 15 PHE O 1 1 2 16051 2 2 17 THR C C -0.661 -18.643 -26.445 1.00 . B B . 16 THR C 1 1 2 16052 2 2 17 THR CA C 0.522 -19.615 -26.674 1.00 . B B . 16 THR CA 1 1 2 16053 2 2 17 THR CB C 0.690 -19.893 -28.215 1.00 . B B . 16 THR CB 1 1 2 16054 2 2 17 THR CG2 C 1.232 -18.655 -28.964 1.00 . B B . 16 THR CG2 1 1 2 16055 2 2 17 THR H H -0.671 -21.149 -25.840 1.00 . B B . 16 THR H 1 1 2 16056 2 2 17 THR HA H 1.441 -19.169 -26.295 1.00 . B B . 16 THR HA 1 1 2 16057 2 2 17 THR HB H -0.276 -20.156 -28.632 1.00 . B B . 16 THR HB 1 1 2 16058 2 2 17 THR HG1 H 2.207 -21.061 -27.704 1.00 . B B . 16 THR HG1 1 1 2 16059 2 2 17 THR HG21 H 0.550 -17.822 -28.841 1.00 . B B . 16 THR HG21 1 1 2 16060 2 2 17 THR HG22 H 1.324 -18.883 -30.016 1.00 . B B . 16 THR HG22 1 1 2 16061 2 2 17 THR HG23 H 2.207 -18.381 -28.576 1.00 . B B . 16 THR HG23 1 1 2 16062 2 2 17 THR N N 0.258 -20.848 -25.921 1.00 . B B . 16 THR N 1 1 2 16063 2 2 17 THR O O -1.806 -19.028 -26.707 1.00 . B B . 16 THR O 1 1 2 16064 2 2 17 THR OG1 O 1.586 -20.993 -28.437 1.00 . B B . 16 THR OG1 1 1 2 16065 2 2 18 PRO C C -2.256 -16.007 -26.987 1.00 . B B . 17 PRO C 1 1 2 16066 2 2 18 PRO CA C -1.488 -16.375 -25.694 1.00 . B B . 17 PRO CA 1 1 2 16067 2 2 18 PRO CB C -0.711 -15.153 -25.117 1.00 . B B . 17 PRO CB 1 1 2 16068 2 2 18 PRO CD C 0.905 -16.882 -25.466 1.00 . B B . 17 PRO CD 1 1 2 16069 2 2 18 PRO CG C 0.540 -15.742 -24.537 1.00 . B B . 17 PRO CG 1 1 2 16070 2 2 18 PRO HA H -2.200 -16.733 -24.951 1.00 . B B . 17 PRO HA 1 1 2 16071 2 2 18 PRO HB2 H -0.476 -14.431 -25.905 1.00 . B B . 17 PRO HB2 1 1 2 16072 2 2 18 PRO HB3 H -1.292 -14.669 -24.342 1.00 . B B . 17 PRO HB3 1 1 2 16073 2 2 18 PRO HD2 H 1.485 -16.524 -26.311 1.00 . B B . 17 PRO HD2 1 1 2 16074 2 2 18 PRO HD3 H 1.455 -17.650 -24.932 1.00 . B B . 17 PRO HD3 1 1 2 16075 2 2 18 PRO HG2 H 1.330 -14.995 -24.510 1.00 . B B . 17 PRO HG2 1 1 2 16076 2 2 18 PRO HG3 H 0.353 -16.121 -23.535 1.00 . B B . 17 PRO HG3 1 1 2 16077 2 2 18 PRO N N -0.417 -17.392 -25.919 1.00 . B B . 17 PRO N 1 1 2 16078 2 2 18 PRO O O -3.485 -15.873 -26.970 1.00 . B B . 17 PRO O 1 1 2 16079 2 2 19 VAL C C -2.302 -16.807 -30.278 1.00 . B B . 18 VAL C 1 1 2 16080 2 2 19 VAL CA C -2.087 -15.532 -29.435 1.00 . B B . 18 VAL CA 1 1 2 16081 2 2 19 VAL CB C -1.169 -14.516 -30.220 1.00 . B B . 18 VAL CB 1 1 2 16082 2 2 19 VAL CG1 C -1.048 -13.175 -29.454 1.00 . B B . 18 VAL CG1 1 1 2 16083 2 2 19 VAL CG2 C 0.230 -15.122 -30.534 1.00 . B B . 18 VAL CG2 1 1 2 16084 2 2 19 VAL H H -0.549 -16.011 -28.046 1.00 . B B . 18 VAL H 1 1 2 16085 2 2 19 VAL HA H -3.058 -15.058 -29.279 1.00 . B B . 18 VAL HA 1 1 2 16086 2 2 19 VAL HB H -1.656 -14.300 -31.169 1.00 . B B . 18 VAL HB 1 1 2 16087 2 2 19 VAL HG11 H -0.434 -12.482 -30.017 1.00 . B B . 18 VAL HG11 1 1 2 16088 2 2 19 VAL HG12 H -0.599 -13.340 -28.481 1.00 . B B . 18 VAL HG12 1 1 2 16089 2 2 19 VAL HG13 H -2.034 -12.743 -29.319 1.00 . B B . 18 VAL HG13 1 1 2 16090 2 2 19 VAL HG21 H 0.734 -15.387 -29.613 1.00 . B B . 18 VAL HG21 1 1 2 16091 2 2 19 VAL HG22 H 0.831 -14.402 -31.078 1.00 . B B . 18 VAL HG22 1 1 2 16092 2 2 19 VAL HG23 H 0.112 -16.012 -31.142 1.00 . B B . 18 VAL HG23 1 1 2 16093 2 2 19 VAL N N -1.515 -15.867 -28.107 1.00 . B B . 18 VAL N 1 1 2 16094 2 2 19 VAL O O -1.783 -17.881 -29.942 1.00 . B B . 18 VAL O 1 1 2 16095 2 2 20 THR C C -2.165 -17.900 -33.326 1.00 . B B . 19 THR C 1 1 2 16096 2 2 20 THR CA C -3.329 -17.781 -32.307 1.00 . B B . 19 THR CA 1 1 2 16097 2 2 20 THR CB C -4.718 -17.624 -33.033 1.00 . B B . 19 THR CB 1 1 2 16098 2 2 20 THR CG2 C -4.897 -16.256 -33.731 1.00 . B B . 19 THR CG2 1 1 2 16099 2 2 20 THR H H -3.475 -15.803 -31.561 1.00 . B B . 19 THR H 1 1 2 16100 2 2 20 THR HA H -3.371 -18.699 -31.718 1.00 . B B . 19 THR HA 1 1 2 16101 2 2 20 THR HB H -5.493 -17.717 -32.275 1.00 . B B . 19 THR HB 1 1 2 16102 2 2 20 THR HG1 H -5.724 -19.166 -33.777 1.00 . B B . 19 THR HG1 1 1 2 16103 2 2 20 THR HG21 H -4.815 -15.461 -33.000 1.00 . B B . 19 THR HG21 1 1 2 16104 2 2 20 THR HG22 H -5.872 -16.206 -34.200 1.00 . B B . 19 THR HG22 1 1 2 16105 2 2 20 THR HG23 H -4.133 -16.127 -34.486 1.00 . B B . 19 THR HG23 1 1 2 16106 2 2 20 THR N N -3.071 -16.675 -31.373 1.00 . B B . 19 THR N 1 1 2 16107 2 2 20 THR O O -1.906 -16.988 -34.124 1.00 . B B . 19 THR O 1 1 2 16108 2 2 20 THR OG1 O -4.909 -18.692 -33.984 1.00 . B B . 19 THR OG1 1 1 2 16109 2 2 21 LYS C C -0.823 -20.539 -35.108 1.00 . B B . 20 LYS C 1 1 2 16110 2 2 21 LYS CA C -0.359 -19.383 -34.200 1.00 . B B . 20 LYS CA 1 1 2 16111 2 2 21 LYS CB C 0.950 -19.761 -33.440 1.00 . B B . 20 LYS CB 1 1 2 16112 2 2 21 LYS CD C 2.081 -17.441 -33.576 1.00 . B B . 20 LYS CD 1 1 2 16113 2 2 21 LYS CE C 3.162 -17.892 -34.571 1.00 . B B . 20 LYS CE 1 1 2 16114 2 2 21 LYS CG C 1.598 -18.590 -32.664 1.00 . B B . 20 LYS CG 1 1 2 16115 2 2 21 LYS H H -1.588 -19.622 -32.479 1.00 . B B . 20 LYS H 1 1 2 16116 2 2 21 LYS HA H -0.157 -18.520 -34.837 1.00 . B B . 20 LYS HA 1 1 2 16117 2 2 21 LYS HB2 H 0.724 -20.547 -32.732 1.00 . B B . 20 LYS HB2 1 1 2 16118 2 2 21 LYS HB3 H 1.680 -20.139 -34.151 1.00 . B B . 20 LYS HB3 1 1 2 16119 2 2 21 LYS HD2 H 1.236 -17.051 -34.132 1.00 . B B . 20 LYS HD2 1 1 2 16120 2 2 21 LYS HD3 H 2.488 -16.651 -32.953 1.00 . B B . 20 LYS HD3 1 1 2 16121 2 2 21 LYS HE2 H 3.978 -18.358 -34.024 1.00 . B B . 20 LYS HE2 1 1 2 16122 2 2 21 LYS HE3 H 2.733 -18.621 -35.250 1.00 . B B . 20 LYS HE3 1 1 2 16123 2 2 21 LYS HG2 H 0.873 -18.193 -31.964 1.00 . B B . 20 LYS HG2 1 1 2 16124 2 2 21 LYS HG3 H 2.448 -18.972 -32.104 1.00 . B B . 20 LYS HG3 1 1 2 16125 2 2 21 LYS HZ1 H 2.940 -16.277 -35.873 1.00 . B B . 20 LYS HZ1 1 1 2 16126 2 2 21 LYS HZ2 H 4.405 -17.106 -36.049 1.00 . B B . 20 LYS HZ2 1 1 2 16127 2 2 21 LYS HZ3 H 4.165 -16.078 -34.736 1.00 . B B . 20 LYS HZ3 1 1 2 16128 2 2 21 LYS N N -1.421 -19.018 -33.234 1.00 . B B . 20 LYS N 1 1 2 16129 2 2 21 LYS NZ N 3.706 -16.761 -35.363 1.00 . B B . 20 LYS NZ 1 1 2 16130 2 2 21 LYS O O -0.022 -21.103 -35.857 1.00 . B B . 20 LYS O 1 1 2 16131 2 2 22 ALA C C -3.157 -21.328 -37.253 1.00 . B B . 21 ALA C 1 1 2 16132 2 2 22 ALA CA C -2.747 -21.904 -35.887 1.00 . B B . 21 ALA CA 1 1 2 16133 2 2 22 ALA CB C -3.964 -22.493 -35.139 1.00 . B B . 21 ALA CB 1 1 2 16134 2 2 22 ALA H H -2.705 -20.343 -34.452 1.00 . B B . 21 ALA H 1 1 2 16135 2 2 22 ALA HA H -2.024 -22.702 -36.045 1.00 . B B . 21 ALA HA 1 1 2 16136 2 2 22 ALA HB1 H -4.412 -23.280 -35.732 1.00 . B B . 21 ALA HB1 1 1 2 16137 2 2 22 ALA HB2 H -4.698 -21.715 -34.964 1.00 . B B . 21 ALA HB2 1 1 2 16138 2 2 22 ALA HB3 H -3.645 -22.901 -34.189 1.00 . B B . 21 ALA HB3 1 1 2 16139 2 2 22 ALA N N -2.128 -20.855 -35.058 1.00 . B B . 21 ALA N 1 1 2 16140 2 2 22 ALA O O -2.880 -20.153 -37.556 1.00 . B B . 21 ALA O 1 1 2 16141 2 2 23 ARG C C -5.792 -21.103 -39.096 1.00 . B B . 22 ARG C 1 1 2 16142 2 2 23 ARG CA C -4.382 -21.708 -39.366 1.00 . B B . 22 ARG CA 1 1 2 16143 2 2 23 ARG CB C -4.414 -22.918 -40.368 1.00 . B B . 22 ARG CB 1 1 2 16144 2 2 23 ARG CD C -6.226 -22.972 -42.252 1.00 . B B . 22 ARG CD 1 1 2 16145 2 2 23 ARG CG C -4.797 -22.559 -41.839 1.00 . B B . 22 ARG CG 1 1 2 16146 2 2 23 ARG CZ C -7.498 -21.187 -43.439 1.00 . B B . 22 ARG CZ 1 1 2 16147 2 2 23 ARG H H -3.958 -23.083 -37.811 1.00 . B B . 22 ARG H 1 1 2 16148 2 2 23 ARG HA H -3.733 -20.927 -39.775 1.00 . B B . 22 ARG HA 1 1 2 16149 2 2 23 ARG HB2 H -3.427 -23.376 -40.381 1.00 . B B . 22 ARG HB2 1 1 2 16150 2 2 23 ARG HB3 H -5.117 -23.652 -39.992 1.00 . B B . 22 ARG HB3 1 1 2 16151 2 2 23 ARG HD2 H -6.241 -24.035 -42.472 1.00 . B B . 22 ARG HD2 1 1 2 16152 2 2 23 ARG HD3 H -6.912 -22.771 -41.437 1.00 . B B . 22 ARG HD3 1 1 2 16153 2 2 23 ARG HE H -6.345 -22.572 -44.318 1.00 . B B . 22 ARG HE 1 1 2 16154 2 2 23 ARG HG2 H -4.713 -21.486 -41.963 1.00 . B B . 22 ARG HG2 1 1 2 16155 2 2 23 ARG HG3 H -4.091 -23.033 -42.515 1.00 . B B . 22 ARG HG3 1 1 2 16156 2 2 23 ARG HH11 H -7.756 -21.165 -41.420 1.00 . B B . 22 ARG HH11 1 1 2 16157 2 2 23 ARG HH12 H -8.618 -19.934 -42.292 1.00 . B B . 22 ARG HH12 1 1 2 16158 2 2 23 ARG HH21 H -7.483 -20.957 -45.447 1.00 . B B . 22 ARG HH21 1 1 2 16159 2 2 23 ARG HH22 H -8.459 -19.819 -44.570 1.00 . B B . 22 ARG HH22 1 1 2 16160 2 2 23 ARG N N -3.820 -22.152 -38.080 1.00 . B B . 22 ARG N 1 1 2 16161 2 2 23 ARG NE N -6.668 -22.240 -43.450 1.00 . B B . 22 ARG NE 1 1 2 16162 2 2 23 ARG NH1 N -7.996 -20.723 -42.290 1.00 . B B . 22 ARG NH1 1 1 2 16163 2 2 23 ARG NH2 N -7.841 -20.608 -44.575 1.00 . B B . 22 ARG NH2 1 1 2 16164 2 2 23 ARG O O -6.790 -21.539 -39.665 1.00 . B B . 22 ARG O 1 1 2 16165 2 2 24 THR C C -8.227 -20.452 -37.330 1.00 . B B . 23 THR C 1 1 2 16166 2 2 24 THR CA C -7.067 -19.407 -37.683 1.00 . B B . 23 THR CA 1 1 2 16167 2 2 24 THR CB C -7.572 -18.228 -38.624 1.00 . B B . 23 THR CB 1 1 2 16168 2 2 24 THR CG2 C -6.573 -17.047 -38.653 1.00 . B B . 23 THR CG2 1 1 2 16169 2 2 24 THR H H -4.990 -19.525 -38.177 1.00 . B B . 23 THR H 1 1 2 16170 2 2 24 THR HA H -6.748 -18.965 -36.752 1.00 . B B . 23 THR HA 1 1 2 16171 2 2 24 THR HB H -8.514 -17.859 -38.241 1.00 . B B . 23 THR HB 1 1 2 16172 2 2 24 THR HG1 H -7.877 -19.651 -39.975 1.00 . B B . 23 THR HG1 1 1 2 16173 2 2 24 THR HG21 H -6.949 -16.264 -39.301 1.00 . B B . 23 THR HG21 1 1 2 16174 2 2 24 THR HG22 H -5.614 -17.382 -39.027 1.00 . B B . 23 THR HG22 1 1 2 16175 2 2 24 THR HG23 H -6.444 -16.646 -37.652 1.00 . B B . 23 THR HG23 1 1 2 16176 2 2 24 THR N N -5.833 -19.988 -38.332 1.00 . B B . 23 THR N 1 1 2 16177 2 2 24 THR O O -7.972 -21.666 -37.334 1.00 . B B . 23 THR O 1 1 2 16178 2 2 24 THR OG1 O -7.784 -18.692 -39.971 1.00 . B B . 23 THR OG1 1 1 2 16179 2 2 25 PRO C C -10.945 -21.711 -37.952 1.00 . B B . 24 PRO C 1 1 2 16180 2 2 25 PRO CA C -10.629 -20.896 -36.658 1.00 . B B . 24 PRO CA 1 1 2 16181 2 2 25 PRO CB C -11.766 -19.900 -36.291 1.00 . B B . 24 PRO CB 1 1 2 16182 2 2 25 PRO CD C -9.689 -18.700 -36.076 1.00 . B B . 24 PRO CD 1 1 2 16183 2 2 25 PRO CG C -11.083 -18.839 -35.482 1.00 . B B . 24 PRO CG 1 1 2 16184 2 2 25 PRO HA H -10.494 -21.598 -35.841 1.00 . B B . 24 PRO HA 1 1 2 16185 2 2 25 PRO HB2 H -12.216 -19.478 -37.190 1.00 . B B . 24 PRO HB2 1 1 2 16186 2 2 25 PRO HB3 H -12.528 -20.393 -35.697 1.00 . B B . 24 PRO HB3 1 1 2 16187 2 2 25 PRO HD2 H -9.662 -17.879 -36.789 1.00 . B B . 24 PRO HD2 1 1 2 16188 2 2 25 PRO HD3 H -8.956 -18.533 -35.295 1.00 . B B . 24 PRO HD3 1 1 2 16189 2 2 25 PRO HG2 H -11.635 -17.897 -35.557 1.00 . B B . 24 PRO HG2 1 1 2 16190 2 2 25 PRO HG3 H -11.018 -19.141 -34.441 1.00 . B B . 24 PRO HG3 1 1 2 16191 2 2 25 PRO N N -9.432 -20.013 -36.770 1.00 . B B . 24 PRO N 1 1 2 16192 2 2 25 PRO O O -11.626 -21.220 -38.867 1.00 . B B . 24 PRO O 1 1 2 16193 2 2 26 GLU C C -9.909 -25.243 -38.655 1.00 . B B . 25 GLU C 1 1 2 16194 2 2 26 GLU CA C -10.589 -23.924 -39.080 1.00 . B B . 25 GLU CA 1 1 2 16195 2 2 26 GLU CB C -10.037 -23.442 -40.458 1.00 . B B . 25 GLU CB 1 1 2 16196 2 2 26 GLU CD C -10.035 -23.763 -43.020 1.00 . B B . 25 GLU CD 1 1 2 16197 2 2 26 GLU CG C -10.554 -24.262 -41.661 1.00 . B B . 25 GLU CG 1 1 2 16198 2 2 26 GLU H H -9.686 -23.149 -37.339 1.00 . B B . 25 GLU H 1 1 2 16199 2 2 26 GLU HA H -11.665 -24.085 -39.151 1.00 . B B . 25 GLU HA 1 1 2 16200 2 2 26 GLU HB2 H -10.332 -22.406 -40.599 1.00 . B B . 25 GLU HB2 1 1 2 16201 2 2 26 GLU HB3 H -8.948 -23.486 -40.451 1.00 . B B . 25 GLU HB3 1 1 2 16202 2 2 26 GLU HG2 H -10.255 -25.300 -41.529 1.00 . B B . 25 GLU HG2 1 1 2 16203 2 2 26 GLU HG3 H -11.641 -24.223 -41.666 1.00 . B B . 25 GLU HG3 1 1 2 16204 2 2 26 GLU N N -10.351 -22.923 -38.025 1.00 . B B . 25 GLU N 1 1 2 16205 2 2 26 GLU O O -8.852 -25.216 -38.001 1.00 . B B . 25 GLU O 1 1 2 16206 2 2 26 GLU OE1 O -10.606 -22.791 -43.570 1.00 . B B . 25 GLU OE1 1 1 2 16207 2 2 26 GLU OE2 O -9.056 -24.336 -43.549 1.00 . B B . 25 GLU OE2 1 1 2 16208 2 2 27 MET C C -8.742 -28.186 -39.282 1.00 . B B . 26 MET C 1 1 2 16209 2 2 27 MET CA C -10.059 -27.728 -38.580 1.00 . B B . 26 MET CA 1 1 2 16210 2 2 27 MET CB C -11.193 -28.797 -38.718 1.00 . B B . 26 MET CB 1 1 2 16211 2 2 27 MET CE C -9.391 -29.690 -35.765 1.00 . B B . 26 MET CE 1 1 2 16212 2 2 27 MET CG C -10.863 -30.203 -38.170 1.00 . B B . 26 MET CG 1 1 2 16213 2 2 27 MET H H -11.282 -26.336 -39.629 1.00 . B B . 26 MET H 1 1 2 16214 2 2 27 MET HA H -9.837 -27.626 -37.522 1.00 . B B . 26 MET HA 1 1 2 16215 2 2 27 MET HB2 H -12.062 -28.440 -38.182 1.00 . B B . 26 MET HB2 1 1 2 16216 2 2 27 MET HB3 H -11.456 -28.891 -39.766 1.00 . B B . 26 MET HB3 1 1 2 16217 2 2 27 MET HE1 H -9.301 -28.637 -36.001 1.00 . B B . 26 MET HE1 1 1 2 16218 2 2 27 MET HE2 H -8.586 -30.235 -36.237 1.00 . B B . 26 MET HE2 1 1 2 16219 2 2 27 MET HE3 H -9.336 -29.824 -34.698 1.00 . B B . 26 MET HE3 1 1 2 16220 2 2 27 MET HG2 H -11.565 -30.916 -38.591 1.00 . B B . 26 MET HG2 1 1 2 16221 2 2 27 MET HG3 H -9.862 -30.484 -38.478 1.00 . B B . 26 MET HG3 1 1 2 16222 2 2 27 MET N N -10.514 -26.391 -39.031 1.00 . B B . 26 MET N 1 1 2 16223 2 2 27 MET O O -7.809 -28.603 -38.575 1.00 . B B . 26 MET O 1 1 2 16224 2 2 27 MET SD S -10.969 -30.319 -36.358 1.00 . B B . 26 MET SD 1 1 2 16225 2 2 28 PRO C C -6.306 -27.301 -41.003 1.00 . B B . 27 PRO C 1 1 2 16226 2 2 28 PRO CA C -7.320 -28.422 -41.327 1.00 . B B . 27 PRO CA 1 1 2 16227 2 2 28 PRO CB C -7.666 -28.493 -42.843 1.00 . B B . 27 PRO CB 1 1 2 16228 2 2 28 PRO CD C -9.697 -27.939 -41.677 1.00 . B B . 27 PRO CD 1 1 2 16229 2 2 28 PRO CG C -8.951 -27.736 -42.981 1.00 . B B . 27 PRO CG 1 1 2 16230 2 2 28 PRO HA H -6.909 -29.377 -40.999 1.00 . B B . 27 PRO HA 1 1 2 16231 2 2 28 PRO HB2 H -6.876 -28.042 -43.442 1.00 . B B . 27 PRO HB2 1 1 2 16232 2 2 28 PRO HB3 H -7.807 -29.525 -43.151 1.00 . B B . 27 PRO HB3 1 1 2 16233 2 2 28 PRO HD2 H -10.281 -27.059 -41.431 1.00 . B B . 27 PRO HD2 1 1 2 16234 2 2 28 PRO HD3 H -10.344 -28.808 -41.737 1.00 . B B . 27 PRO HD3 1 1 2 16235 2 2 28 PRO HG2 H -8.741 -26.679 -43.140 1.00 . B B . 27 PRO HG2 1 1 2 16236 2 2 28 PRO HG3 H -9.535 -28.122 -43.808 1.00 . B B . 27 PRO HG3 1 1 2 16237 2 2 28 PRO N N -8.620 -28.159 -40.666 1.00 . B B . 27 PRO N 1 1 2 16238 2 2 28 PRO O O -6.376 -26.198 -41.569 1.00 . B B . 27 PRO O 1 1 2 16239 2 2 29 VAL C C -3.165 -26.716 -40.645 1.00 . B B . 28 VAL C 1 1 2 16240 2 2 29 VAL CA C -4.347 -26.634 -39.643 1.00 . B B . 28 VAL CA 1 1 2 16241 2 2 29 VAL CB C -3.907 -26.850 -38.132 1.00 . B B . 28 VAL CB 1 1 2 16242 2 2 29 VAL CG1 C -5.044 -26.417 -37.161 1.00 . B B . 28 VAL CG1 1 1 2 16243 2 2 29 VAL CG2 C -3.472 -28.318 -37.853 1.00 . B B . 28 VAL CG2 1 1 2 16244 2 2 29 VAL H H -5.482 -28.424 -39.554 1.00 . B B . 28 VAL H 1 1 2 16245 2 2 29 VAL HA H -4.759 -25.626 -39.717 1.00 . B B . 28 VAL HA 1 1 2 16246 2 2 29 VAL HB H -3.051 -26.204 -37.937 1.00 . B B . 28 VAL HB 1 1 2 16247 2 2 29 VAL HG11 H -4.724 -26.548 -36.134 1.00 . B B . 28 VAL HG11 1 1 2 16248 2 2 29 VAL HG12 H -5.930 -27.016 -37.337 1.00 . B B . 28 VAL HG12 1 1 2 16249 2 2 29 VAL HG13 H -5.286 -25.374 -37.327 1.00 . B B . 28 VAL HG13 1 1 2 16250 2 2 29 VAL HG21 H -4.293 -28.993 -38.069 1.00 . B B . 28 VAL HG21 1 1 2 16251 2 2 29 VAL HG22 H -3.177 -28.431 -36.816 1.00 . B B . 28 VAL HG22 1 1 2 16252 2 2 29 VAL HG23 H -2.632 -28.574 -38.487 1.00 . B B . 28 VAL HG23 1 1 2 16253 2 2 29 VAL N N -5.413 -27.568 -40.033 1.00 . B B . 28 VAL N 1 1 2 16254 2 2 29 VAL O O -2.038 -27.097 -40.316 1.00 . B B . 28 VAL O 1 1 2 16255 2 2 30 LEU C C -1.601 -25.108 -43.070 1.00 . B B . 29 LEU C 1 1 2 16256 2 2 30 LEU CA C -2.520 -26.354 -43.036 1.00 . B B . 29 LEU CA 1 1 2 16257 2 2 30 LEU CB C -3.344 -26.538 -44.367 1.00 . B B . 29 LEU CB 1 1 2 16258 2 2 30 LEU CD1 C -3.994 -24.148 -45.245 1.00 . B B . 29 LEU CD1 1 1 2 16259 2 2 30 LEU CD2 C -5.599 -26.101 -45.585 1.00 . B B . 29 LEU CD2 1 1 2 16260 2 2 30 LEU CG C -4.507 -25.497 -44.667 1.00 . B B . 29 LEU CG 1 1 2 16261 2 2 30 LEU H H -4.346 -25.926 -42.058 1.00 . B B . 29 LEU H 1 1 2 16262 2 2 30 LEU HA H -1.884 -27.234 -42.901 1.00 . B B . 29 LEU HA 1 1 2 16263 2 2 30 LEU HB2 H -2.648 -26.522 -45.202 1.00 . B B . 29 LEU HB2 1 1 2 16264 2 2 30 LEU HB3 H -3.784 -27.531 -44.335 1.00 . B B . 29 LEU HB3 1 1 2 16265 2 2 30 LEU HD11 H -4.831 -23.489 -45.428 1.00 . B B . 29 LEU HD11 1 1 2 16266 2 2 30 LEU HD12 H -3.462 -24.319 -46.173 1.00 . B B . 29 LEU HD12 1 1 2 16267 2 2 30 LEU HD13 H -3.324 -23.682 -44.533 1.00 . B B . 29 LEU HD13 1 1 2 16268 2 2 30 LEU HD21 H -5.173 -26.363 -46.546 1.00 . B B . 29 LEU HD21 1 1 2 16269 2 2 30 LEU HD22 H -6.393 -25.377 -45.733 1.00 . B B . 29 LEU HD22 1 1 2 16270 2 2 30 LEU HD23 H -6.015 -26.986 -45.125 1.00 . B B . 29 LEU HD23 1 1 2 16271 2 2 30 LEU HG H -4.988 -25.259 -43.724 1.00 . B B . 29 LEU HG 1 1 2 16272 2 2 30 LEU N N -3.459 -26.295 -41.895 1.00 . B B . 29 LEU N 1 1 2 16273 2 2 30 LEU O O -0.975 -24.826 -44.102 1.00 . B B . 29 LEU O 1 1 2 16274 2 2 31 GLU C C -1.229 -21.883 -42.308 1.00 . B B . 30 GLU C 1 1 2 16275 2 2 31 GLU CA C -0.709 -23.188 -41.672 1.00 . B B . 30 GLU CA 1 1 2 16276 2 2 31 GLU CB C 0.761 -23.461 -42.095 1.00 . B B . 30 GLU CB 1 1 2 16277 2 2 31 GLU CD C 3.209 -22.786 -41.918 1.00 . B B . 30 GLU CD 1 1 2 16278 2 2 31 GLU CG C 1.760 -22.402 -41.615 1.00 . B B . 30 GLU CG 1 1 2 16279 2 2 31 GLU H H -2.230 -24.587 -41.235 1.00 . B B . 30 GLU H 1 1 2 16280 2 2 31 GLU HA H -0.726 -23.052 -40.593 1.00 . B B . 30 GLU HA 1 1 2 16281 2 2 31 GLU HB2 H 1.065 -24.426 -41.696 1.00 . B B . 30 GLU HB2 1 1 2 16282 2 2 31 GLU HB3 H 0.810 -23.512 -43.177 1.00 . B B . 30 GLU HB3 1 1 2 16283 2 2 31 GLU HG2 H 1.528 -21.457 -42.104 1.00 . B B . 30 GLU HG2 1 1 2 16284 2 2 31 GLU HG3 H 1.645 -22.272 -40.541 1.00 . B B . 30 GLU HG3 1 1 2 16285 2 2 31 GLU N N -1.593 -24.350 -41.939 1.00 . B B . 30 GLU N 1 1 2 16286 2 2 31 GLU O O -1.266 -20.843 -41.641 1.00 . B B . 30 GLU O 1 1 2 16287 2 2 31 GLU OE1 O 3.775 -23.628 -41.190 1.00 . B B . 30 GLU OE1 1 1 2 16288 2 2 31 GLU OE2 O 3.791 -22.257 -42.888 1.00 . B B . 30 GLU OE2 1 1 2 16289 2 2 32 ASN C C -0.682 -20.099 -44.811 1.00 . B B . 31 ASN C 1 1 2 16290 2 2 32 ASN CA C -1.998 -20.829 -44.445 1.00 . B B . 31 ASN CA 1 1 2 16291 2 2 32 ASN CB C -3.121 -19.886 -43.835 1.00 . B B . 31 ASN CB 1 1 2 16292 2 2 32 ASN CG C -3.616 -18.741 -44.748 1.00 . B B . 31 ASN CG 1 1 2 16293 2 2 32 ASN H H -1.718 -22.868 -43.971 1.00 . B B . 31 ASN H 1 1 2 16294 2 2 32 ASN HA H -2.387 -21.272 -45.361 1.00 . B B . 31 ASN HA 1 1 2 16295 2 2 32 ASN HB2 H -3.980 -20.486 -43.568 1.00 . B B . 31 ASN HB2 1 1 2 16296 2 2 32 ASN HB3 H -2.729 -19.437 -42.927 1.00 . B B . 31 ASN HB3 1 1 2 16297 2 2 32 ASN HD21 H -5.446 -18.872 -43.981 1.00 . B B . 31 ASN HD21 1 1 2 16298 2 2 32 ASN HD22 H -5.220 -17.668 -45.199 1.00 . B B . 31 ASN HD22 1 1 2 16299 2 2 32 ASN N N -1.659 -21.974 -43.580 1.00 . B B . 31 ASN N 1 1 2 16300 2 2 32 ASN ND2 N -4.892 -18.396 -44.631 1.00 . B B . 31 ASN ND2 1 1 2 16301 2 2 32 ASN O O 0.067 -20.614 -45.651 1.00 . B B . 31 ASN O 1 1 2 16302 2 2 32 ASN OD1 O -2.876 -18.172 -45.547 1.00 . B B . 31 ASN OD1 1 1 2 16303 2 2 33 ARG C C 0.968 -17.761 -45.874 1.00 . B B . 32 ARG C 1 1 2 16304 2 2 33 ARG CA C 0.808 -18.108 -44.367 1.00 . B B . 32 ARG CA 1 1 2 16305 2 2 33 ARG CB C 2.108 -18.740 -43.751 1.00 . B B . 32 ARG CB 1 1 2 16306 2 2 33 ARG CD C 1.154 -18.799 -41.334 1.00 . B B . 32 ARG CD 1 1 2 16307 2 2 33 ARG CG C 2.353 -18.466 -42.239 1.00 . B B . 32 ARG CG 1 1 2 16308 2 2 33 ARG CZ C 0.752 -19.223 -38.908 1.00 . B B . 32 ARG CZ 1 1 2 16309 2 2 33 ARG H H -0.979 -18.700 -43.385 1.00 . B B . 32 ARG H 1 1 2 16310 2 2 33 ARG HA H 0.607 -17.174 -43.848 1.00 . B B . 32 ARG HA 1 1 2 16311 2 2 33 ARG HB2 H 2.060 -19.817 -43.887 1.00 . B B . 32 ARG HB2 1 1 2 16312 2 2 33 ARG HB3 H 2.975 -18.374 -44.299 1.00 . B B . 32 ARG HB3 1 1 2 16313 2 2 33 ARG HD2 H 0.361 -18.088 -41.518 1.00 . B B . 32 ARG HD2 1 1 2 16314 2 2 33 ARG HD3 H 0.803 -19.797 -41.572 1.00 . B B . 32 ARG HD3 1 1 2 16315 2 2 33 ARG HE H 2.354 -18.316 -39.682 1.00 . B B . 32 ARG HE 1 1 2 16316 2 2 33 ARG HG2 H 3.199 -19.060 -41.910 1.00 . B B . 32 ARG HG2 1 1 2 16317 2 2 33 ARG HG3 H 2.600 -17.417 -42.115 1.00 . B B . 32 ARG HG3 1 1 2 16318 2 2 33 ARG HH11 H -0.761 -19.885 -40.075 1.00 . B B . 32 ARG HH11 1 1 2 16319 2 2 33 ARG HH12 H -0.971 -20.155 -38.378 1.00 . B B . 32 ARG HH12 1 1 2 16320 2 2 33 ARG HH21 H 2.135 -18.783 -37.504 1.00 . B B . 32 ARG HH21 1 1 2 16321 2 2 33 ARG HH22 H 0.680 -19.533 -36.917 1.00 . B B . 32 ARG HH22 1 1 2 16322 2 2 33 ARG N N -0.382 -18.966 -44.116 1.00 . B B . 32 ARG N 1 1 2 16323 2 2 33 ARG NE N 1.501 -18.743 -39.910 1.00 . B B . 32 ARG NE 1 1 2 16324 2 2 33 ARG NH1 N -0.421 -19.801 -39.140 1.00 . B B . 32 ARG NH1 1 1 2 16325 2 2 33 ARG NH2 N 1.224 -19.177 -37.676 1.00 . B B . 32 ARG NH2 1 1 2 16326 2 2 33 ARG O O 0.440 -16.749 -46.338 1.00 . B B . 32 ARG O 1 1 2 16327 2 2 34 ALA C C 0.707 -18.919 -48.949 1.00 . B B . 33 ALA C 1 1 2 16328 2 2 34 ALA CA C 1.905 -18.469 -48.082 1.00 . B B . 33 ALA CA 1 1 2 16329 2 2 34 ALA CB C 3.190 -19.229 -48.491 1.00 . B B . 33 ALA CB 1 1 2 16330 2 2 34 ALA H H 1.958 -19.476 -46.207 1.00 . B B . 33 ALA H 1 1 2 16331 2 2 34 ALA HA H 2.075 -17.411 -48.269 1.00 . B B . 33 ALA HA 1 1 2 16332 2 2 34 ALA HB1 H 3.413 -19.039 -49.536 1.00 . B B . 33 ALA HB1 1 1 2 16333 2 2 34 ALA HB2 H 3.053 -20.295 -48.343 1.00 . B B . 33 ALA HB2 1 1 2 16334 2 2 34 ALA HB3 H 4.023 -18.893 -47.888 1.00 . B B . 33 ALA HB3 1 1 2 16335 2 2 34 ALA N N 1.643 -18.650 -46.634 1.00 . B B . 33 ALA N 1 1 2 16336 2 2 34 ALA O O 0.826 -18.958 -50.180 1.00 . B B . 33 ALA O 1 1 2 16337 2 2 35 ALA C C -2.321 -18.350 -49.606 1.00 . B B . 34 ALA C 1 1 2 16338 2 2 35 ALA CA C -1.686 -19.621 -49.014 1.00 . B B . 34 ALA CA 1 1 2 16339 2 2 35 ALA CB C -2.659 -20.348 -48.072 1.00 . B B . 34 ALA CB 1 1 2 16340 2 2 35 ALA H H -0.444 -19.261 -47.333 1.00 . B B . 34 ALA H 1 1 2 16341 2 2 35 ALA HA H -1.429 -20.305 -49.826 1.00 . B B . 34 ALA HA 1 1 2 16342 2 2 35 ALA HB1 H -3.558 -20.627 -48.611 1.00 . B B . 34 ALA HB1 1 1 2 16343 2 2 35 ALA HB2 H -2.925 -19.697 -47.251 1.00 . B B . 34 ALA HB2 1 1 2 16344 2 2 35 ALA HB3 H -2.191 -21.241 -47.679 1.00 . B B . 34 ALA HB3 1 1 2 16345 2 2 35 ALA N N -0.438 -19.262 -48.308 1.00 . B B . 34 ALA N 1 1 2 16346 2 2 35 ALA O O -3.164 -17.693 -48.970 1.00 . B B . 34 ALA O 1 1 2 16347 2 2 36 GLN C C -1.812 -16.900 -53.001 1.00 . B B . 35 GLN C 1 1 2 16348 2 2 36 GLN CA C -2.202 -16.762 -51.516 1.00 . B B . 35 GLN CA 1 1 2 16349 2 2 36 GLN CB C -1.506 -15.541 -50.850 1.00 . B B . 35 GLN CB 1 1 2 16350 2 2 36 GLN CD C 0.713 -14.473 -50.030 1.00 . B B . 35 GLN CD 1 1 2 16351 2 2 36 GLN CG C 0.041 -15.632 -50.781 1.00 . B B . 35 GLN CG 1 1 2 16352 2 2 36 GLN H H -1.178 -18.585 -51.225 1.00 . B B . 35 GLN H 1 1 2 16353 2 2 36 GLN HA H -3.282 -16.638 -51.455 1.00 . B B . 35 GLN HA 1 1 2 16354 2 2 36 GLN HB2 H -1.775 -14.642 -51.399 1.00 . B B . 35 GLN HB2 1 1 2 16355 2 2 36 GLN HB3 H -1.885 -15.445 -49.837 1.00 . B B . 35 GLN HB3 1 1 2 16356 2 2 36 GLN HE21 H -0.790 -14.344 -48.725 1.00 . B B . 35 GLN HE21 1 1 2 16357 2 2 36 GLN HE22 H 0.494 -13.209 -48.511 1.00 . B B . 35 GLN HE22 1 1 2 16358 2 2 36 GLN HG2 H 0.312 -16.552 -50.280 1.00 . B B . 35 GLN HG2 1 1 2 16359 2 2 36 GLN HG3 H 0.428 -15.661 -51.795 1.00 . B B . 35 GLN HG3 1 1 2 16360 2 2 36 GLN N N -1.834 -17.990 -50.801 1.00 . B B . 35 GLN N 1 1 2 16361 2 2 36 GLN NE2 N 0.076 -13.960 -48.982 1.00 . B B . 35 GLN NE2 1 1 2 16362 2 2 36 GLN O O -1.353 -17.967 -53.432 1.00 . B B . 35 GLN O 1 1 2 16363 2 2 36 GLN OE1 O 1.820 -14.059 -50.371 1.00 . B B . 35 GLN OE1 1 1 2 16364 2 2 37 GLY C C -2.937 -15.202 -55.936 1.00 . B B . 36 GLY C 1 1 2 16365 2 2 37 GLY CA C -1.752 -15.824 -55.224 1.00 . B B . 36 GLY CA 1 1 2 16366 2 2 37 GLY H H -2.256 -14.971 -53.347 1.00 . B B . 36 GLY H 1 1 2 16367 2 2 37 GLY HA2 H -0.856 -15.261 -55.446 1.00 . B B . 36 GLY HA2 1 1 2 16368 2 2 37 GLY HA3 H -1.621 -16.841 -55.581 1.00 . B B . 36 GLY HA3 1 1 2 16369 2 2 37 GLY N N -1.977 -15.811 -53.772 1.00 . B B . 36 GLY N 1 1 2 16370 2 2 37 GLY O O -2.782 -14.401 -56.867 1.00 . B B . 36 GLY O 1 1 2 16371 2 2 38 ASP C C -5.843 -14.134 -54.620 1.00 . B B . 37 ASP C 1 1 2 16372 2 2 38 ASP CA C -5.416 -14.973 -55.829 1.00 . B B . 37 ASP CA 1 1 2 16373 2 2 38 ASP CB C -6.505 -16.022 -56.211 1.00 . B B . 37 ASP CB 1 1 2 16374 2 2 38 ASP CG C -6.228 -16.713 -57.552 1.00 . B B . 37 ASP CG 1 1 2 16375 2 2 38 ASP H H -4.160 -16.413 -54.915 1.00 . B B . 37 ASP H 1 1 2 16376 2 2 38 ASP HA H -5.260 -14.301 -56.678 1.00 . B B . 37 ASP HA 1 1 2 16377 2 2 38 ASP HB2 H -6.564 -16.777 -55.431 1.00 . B B . 37 ASP HB2 1 1 2 16378 2 2 38 ASP HB3 H -7.469 -15.525 -56.276 1.00 . B B . 37 ASP HB3 1 1 2 16379 2 2 38 ASP N N -4.136 -15.619 -55.493 1.00 . B B . 37 ASP N 1 1 2 16380 2 2 38 ASP O O -6.655 -14.571 -53.796 1.00 . B B . 37 ASP O 1 1 2 16381 2 2 38 ASP OD1 O -6.533 -16.120 -58.611 1.00 . B B . 37 ASP OD1 1 1 2 16382 2 2 38 ASP OD2 O -5.686 -17.841 -57.564 1.00 . B B . 37 ASP OD2 1 1 2 16383 2 2 39 ILE C C -4.815 -12.774 -52.087 1.00 . B B . 38 ILE C 1 1 2 16384 2 2 39 ILE CA C -5.345 -12.037 -53.355 1.00 . B B . 38 ILE CA 1 1 2 16385 2 2 39 ILE CB C -6.815 -11.410 -53.164 1.00 . B B . 38 ILE CB 1 1 2 16386 2 2 39 ILE CD1 C -7.503 -11.154 -55.701 1.00 . B B . 38 ILE CD1 1 1 2 16387 2 2 39 ILE CG1 C -7.231 -10.463 -54.364 1.00 . B B . 38 ILE CG1 1 1 2 16388 2 2 39 ILE CG2 C -6.945 -10.647 -51.810 1.00 . B B . 38 ILE CG2 1 1 2 16389 2 2 39 ILE H H -4.640 -12.668 -55.248 1.00 . B B . 38 ILE H 1 1 2 16390 2 2 39 ILE HA H -4.663 -11.212 -53.558 1.00 . B B . 38 ILE HA 1 1 2 16391 2 2 39 ILE HB H -7.514 -12.241 -53.126 1.00 . B B . 38 ILE HB 1 1 2 16392 2 2 39 ILE HD11 H -7.797 -10.418 -56.438 1.00 . B B . 38 ILE HD11 1 1 2 16393 2 2 39 ILE HD12 H -8.300 -11.879 -55.583 1.00 . B B . 38 ILE HD12 1 1 2 16394 2 2 39 ILE HD13 H -6.608 -11.657 -56.038 1.00 . B B . 38 ILE HD13 1 1 2 16395 2 2 39 ILE HG12 H -8.140 -9.932 -54.103 1.00 . B B . 38 ILE HG12 1 1 2 16396 2 2 39 ILE HG13 H -6.447 -9.735 -54.530 1.00 . B B . 38 ILE HG13 1 1 2 16397 2 2 39 ILE HG21 H -7.949 -10.257 -51.708 1.00 . B B . 38 ILE HG21 1 1 2 16398 2 2 39 ILE HG22 H -6.240 -9.825 -51.775 1.00 . B B . 38 ILE HG22 1 1 2 16399 2 2 39 ILE HG23 H -6.742 -11.323 -50.986 1.00 . B B . 38 ILE HG23 1 1 2 16400 2 2 39 ILE N N -5.221 -12.944 -54.511 1.00 . B B . 38 ILE N 1 1 2 16401 2 2 39 ILE O O -3.601 -12.800 -51.857 1.00 . B B . 38 ILE O 1 1 2 16402 2 2 40 THR C C -6.677 -14.997 -49.742 1.00 . B B . 39 THR C 1 1 2 16403 2 2 40 THR CA C -5.424 -14.172 -50.095 1.00 . B B . 39 THR CA 1 1 2 16404 2 2 40 THR CB C -5.059 -13.200 -48.893 1.00 . B B . 39 THR CB 1 1 2 16405 2 2 40 THR CG2 C -4.939 -13.943 -47.544 1.00 . B B . 39 THR CG2 1 1 2 16406 2 2 40 THR H H -6.640 -13.494 -51.692 1.00 . B B . 39 THR H 1 1 2 16407 2 2 40 THR HA H -4.583 -14.846 -50.269 1.00 . B B . 39 THR HA 1 1 2 16408 2 2 40 THR HB H -5.845 -12.453 -48.807 1.00 . B B . 39 THR HB 1 1 2 16409 2 2 40 THR HG1 H -3.278 -13.036 -49.742 1.00 . B B . 39 THR HG1 1 1 2 16410 2 2 40 THR HG21 H -5.886 -14.403 -47.299 1.00 . B B . 39 THR HG21 1 1 2 16411 2 2 40 THR HG22 H -4.669 -13.246 -46.760 1.00 . B B . 39 THR HG22 1 1 2 16412 2 2 40 THR HG23 H -4.180 -14.712 -47.614 1.00 . B B . 39 THR HG23 1 1 2 16413 2 2 40 THR N N -5.717 -13.456 -51.355 1.00 . B B . 39 THR N 1 1 2 16414 2 2 40 THR O O -6.665 -16.236 -49.766 1.00 . B B . 39 THR O 1 1 2 16415 2 2 40 THR OG1 O -3.828 -12.509 -49.153 1.00 . B B . 39 THR OG1 1 1 2 16416 2 2 41 ALA C C -10.175 -13.776 -49.363 1.00 . B B . 40 ALA C 1 1 2 16417 2 2 41 ALA CA C -9.065 -14.814 -49.077 1.00 . B B . 40 ALA CA 1 1 2 16418 2 2 41 ALA CB C -9.037 -15.200 -47.577 1.00 . B B . 40 ALA CB 1 1 2 16419 2 2 41 ALA H H -7.707 -13.288 -49.601 1.00 . B B . 40 ALA H 1 1 2 16420 2 2 41 ALA HA H -9.255 -15.712 -49.664 1.00 . B B . 40 ALA HA 1 1 2 16421 2 2 41 ALA HB1 H -8.844 -14.323 -46.970 1.00 . B B . 40 ALA HB1 1 1 2 16422 2 2 41 ALA HB2 H -8.254 -15.931 -47.406 1.00 . B B . 40 ALA HB2 1 1 2 16423 2 2 41 ALA HB3 H -9.987 -15.631 -47.291 1.00 . B B . 40 ALA HB3 1 1 2 16424 2 2 41 ALA N N -7.771 -14.261 -49.493 1.00 . B B . 40 ALA N 1 1 2 16425 2 2 41 ALA O O -9.914 -12.562 -49.268 1.00 . B B . 40 ALA O 1 1 2 16426 2 2 42 PRO C C -12.975 -12.630 -48.599 1.00 . B B . 41 PRO C 1 1 2 16427 2 2 42 PRO CA C -12.578 -13.315 -49.930 1.00 . B B . 41 PRO CA 1 1 2 16428 2 2 42 PRO CB C -13.703 -14.257 -50.469 1.00 . B B . 41 PRO CB 1 1 2 16429 2 2 42 PRO CD C -11.790 -15.636 -50.049 1.00 . B B . 41 PRO CD 1 1 2 16430 2 2 42 PRO CG C -12.983 -15.478 -50.965 1.00 . B B . 41 PRO CG 1 1 2 16431 2 2 42 PRO HA H -12.351 -12.551 -50.674 1.00 . B B . 41 PRO HA 1 1 2 16432 2 2 42 PRO HB2 H -14.405 -14.519 -49.672 1.00 . B B . 41 PRO HB2 1 1 2 16433 2 2 42 PRO HB3 H -14.237 -13.781 -51.281 1.00 . B B . 41 PRO HB3 1 1 2 16434 2 2 42 PRO HD2 H -12.063 -16.170 -49.141 1.00 . B B . 41 PRO HD2 1 1 2 16435 2 2 42 PRO HD3 H -10.981 -16.150 -50.557 1.00 . B B . 41 PRO HD3 1 1 2 16436 2 2 42 PRO HG2 H -13.634 -16.348 -50.903 1.00 . B B . 41 PRO HG2 1 1 2 16437 2 2 42 PRO HG3 H -12.650 -15.339 -51.992 1.00 . B B . 41 PRO HG3 1 1 2 16438 2 2 42 PRO N N -11.419 -14.224 -49.745 1.00 . B B . 41 PRO N 1 1 2 16439 2 2 42 PRO O O -13.562 -13.264 -47.715 1.00 . B B . 41 PRO O 1 1 2 16440 2 2 43 GLY C C -11.901 -9.396 -47.125 1.00 . B B . 42 GLY C 1 1 2 16441 2 2 43 GLY CA C -12.874 -10.558 -47.263 1.00 . B B . 42 GLY CA 1 1 2 16442 2 2 43 GLY H H -12.063 -10.958 -49.176 1.00 . B B . 42 GLY H 1 1 2 16443 2 2 43 GLY HA2 H -13.884 -10.173 -47.339 1.00 . B B . 42 GLY HA2 1 1 2 16444 2 2 43 GLY HA3 H -12.802 -11.176 -46.372 1.00 . B B . 42 GLY HA3 1 1 2 16445 2 2 43 GLY N N -12.584 -11.361 -48.455 1.00 . B B . 42 GLY N 1 1 2 16446 2 2 43 GLY O O -12.284 -8.295 -46.714 1.00 . B B . 42 GLY O 1 1 2 16447 2 2 44 GLY C C -8.181 -9.280 -47.482 1.00 . B B . 43 GLY C 1 1 2 16448 2 2 44 GLY CA C -9.566 -8.647 -47.424 1.00 . B B . 43 GLY CA 1 1 2 16449 2 2 44 GLY H H -10.406 -10.554 -47.799 1.00 . B B . 43 GLY H 1 1 2 16450 2 2 44 GLY HA2 H -9.680 -7.968 -48.261 1.00 . B B . 43 GLY HA2 1 1 2 16451 2 2 44 GLY HA3 H -9.649 -8.085 -46.501 1.00 . B B . 43 GLY HA3 1 1 2 16452 2 2 44 GLY N N -10.630 -9.654 -47.485 1.00 . B B . 43 GLY N 1 1 2 16453 2 2 44 GLY O O -8.043 -10.505 -47.322 1.00 . B B . 43 GLY O 1 1 2 16454 2 2 45 ALA C C -5.133 -8.872 -46.344 1.00 . B B . 44 ALA C 1 1 2 16455 2 2 45 ALA CA C -5.748 -8.897 -47.758 1.00 . B B . 44 ALA CA 1 1 2 16456 2 2 45 ALA CB C -4.936 -8.024 -48.725 1.00 . B B . 44 ALA CB 1 1 2 16457 2 2 45 ALA H H -7.341 -7.494 -47.867 1.00 . B B . 44 ALA H 1 1 2 16458 2 2 45 ALA HA H -5.729 -9.922 -48.137 1.00 . B B . 44 ALA HA 1 1 2 16459 2 2 45 ALA HB1 H -5.383 -8.059 -49.710 1.00 . B B . 44 ALA HB1 1 1 2 16460 2 2 45 ALA HB2 H -3.917 -8.389 -48.786 1.00 . B B . 44 ALA HB2 1 1 2 16461 2 2 45 ALA HB3 H -4.928 -6.998 -48.377 1.00 . B B . 44 ALA HB3 1 1 2 16462 2 2 45 ALA N N -7.150 -8.445 -47.716 1.00 . B B . 44 ALA N 1 1 2 16463 2 2 45 ALA O O -4.547 -9.862 -45.893 1.00 . B B . 44 ALA O 1 1 2 16464 2 2 46 ARG C C -5.843 -7.707 -43.218 1.00 . B B . 45 ARG C 1 1 2 16465 2 2 46 ARG CA C -4.747 -7.509 -44.285 1.00 . B B . 45 ARG CA 1 1 2 16466 2 2 46 ARG CB C -4.005 -6.121 -44.188 1.00 . B B . 45 ARG CB 1 1 2 16467 2 2 46 ARG CD C -5.870 -4.286 -44.270 1.00 . B B . 45 ARG CD 1 1 2 16468 2 2 46 ARG CG C -4.630 -4.907 -44.949 1.00 . B B . 45 ARG CG 1 1 2 16469 2 2 46 ARG CZ C -5.554 -2.698 -42.333 1.00 . B B . 45 ARG CZ 1 1 2 16470 2 2 46 ARG H H -5.821 -7.005 -46.048 1.00 . B B . 45 ARG H 1 1 2 16471 2 2 46 ARG HA H -4.006 -8.290 -44.111 1.00 . B B . 45 ARG HA 1 1 2 16472 2 2 46 ARG HB2 H -3.924 -5.845 -43.143 1.00 . B B . 45 ARG HB2 1 1 2 16473 2 2 46 ARG HB3 H -2.992 -6.256 -44.566 1.00 . B B . 45 ARG HB3 1 1 2 16474 2 2 46 ARG HD2 H -6.163 -3.395 -44.818 1.00 . B B . 45 ARG HD2 1 1 2 16475 2 2 46 ARG HD3 H -6.680 -5.004 -44.305 1.00 . B B . 45 ARG HD3 1 1 2 16476 2 2 46 ARG HE H -5.478 -4.695 -42.239 1.00 . B B . 45 ARG HE 1 1 2 16477 2 2 46 ARG HG2 H -3.875 -4.132 -45.041 1.00 . B B . 45 ARG HG2 1 1 2 16478 2 2 46 ARG HG3 H -4.905 -5.237 -45.947 1.00 . B B . 45 ARG HG3 1 1 2 16479 2 2 46 ARG HH11 H -5.924 -1.704 -44.061 1.00 . B B . 45 ARG HH11 1 1 2 16480 2 2 46 ARG HH12 H -5.679 -0.703 -42.667 1.00 . B B . 45 ARG HH12 1 1 2 16481 2 2 46 ARG HH21 H -5.192 -3.345 -40.448 1.00 . B B . 45 ARG HH21 1 1 2 16482 2 2 46 ARG HH22 H -5.273 -1.624 -40.640 1.00 . B B . 45 ARG HH22 1 1 2 16483 2 2 46 ARG N N -5.295 -7.724 -45.644 1.00 . B B . 45 ARG N 1 1 2 16484 2 2 46 ARG NE N -5.604 -3.939 -42.853 1.00 . B B . 45 ARG NE 1 1 2 16485 2 2 46 ARG NH1 N -5.730 -1.616 -43.084 1.00 . B B . 45 ARG NH1 1 1 2 16486 2 2 46 ARG NH2 N -5.317 -2.545 -41.039 1.00 . B B . 45 ARG NH2 1 1 2 16487 2 2 46 ARG O O -6.268 -6.760 -42.542 1.00 . B B . 45 ARG O 1 1 2 16488 2 2 47 ARG C C -8.725 -8.764 -42.523 1.00 . B B . 46 ARG C 1 1 2 16489 2 2 47 ARG CA C -7.361 -9.403 -42.154 1.00 . B B . 46 ARG CA 1 1 2 16490 2 2 47 ARG CB C -6.967 -9.099 -40.664 1.00 . B B . 46 ARG CB 1 1 2 16491 2 2 47 ARG CD C -5.617 -11.257 -40.221 1.00 . B B . 46 ARG CD 1 1 2 16492 2 2 47 ARG CG C -5.624 -9.720 -40.198 1.00 . B B . 46 ARG CG 1 1 2 16493 2 2 47 ARG CZ C -3.948 -13.097 -39.866 1.00 . B B . 46 ARG CZ 1 1 2 16494 2 2 47 ARG H H -5.891 -9.664 -43.661 1.00 . B B . 46 ARG H 1 1 2 16495 2 2 47 ARG HA H -7.462 -10.475 -42.267 1.00 . B B . 46 ARG HA 1 1 2 16496 2 2 47 ARG HB2 H -6.901 -8.024 -40.537 1.00 . B B . 46 ARG HB2 1 1 2 16497 2 2 47 ARG HB3 H -7.754 -9.470 -40.013 1.00 . B B . 46 ARG HB3 1 1 2 16498 2 2 47 ARG HD2 H -6.384 -11.625 -39.547 1.00 . B B . 46 ARG HD2 1 1 2 16499 2 2 47 ARG HD3 H -5.831 -11.597 -41.228 1.00 . B B . 46 ARG HD3 1 1 2 16500 2 2 47 ARG HE H -3.661 -11.158 -39.443 1.00 . B B . 46 ARG HE 1 1 2 16501 2 2 47 ARG HG2 H -4.830 -9.365 -40.842 1.00 . B B . 46 ARG HG2 1 1 2 16502 2 2 47 ARG HG3 H -5.422 -9.388 -39.182 1.00 . B B . 46 ARG HG3 1 1 2 16503 2 2 47 ARG HH11 H -5.704 -13.749 -40.648 1.00 . B B . 46 ARG HH11 1 1 2 16504 2 2 47 ARG HH12 H -4.508 -14.979 -40.381 1.00 . B B . 46 ARG HH12 1 1 2 16505 2 2 47 ARG HH21 H -2.090 -12.773 -39.111 1.00 . B B . 46 ARG HH21 1 1 2 16506 2 2 47 ARG HH22 H -2.459 -14.421 -39.508 1.00 . B B . 46 ARG HH22 1 1 2 16507 2 2 47 ARG N N -6.294 -8.978 -43.092 1.00 . B B . 46 ARG N 1 1 2 16508 2 2 47 ARG NE N -4.311 -11.803 -39.800 1.00 . B B . 46 ARG NE 1 1 2 16509 2 2 47 ARG NH1 N -4.787 -14.016 -40.334 1.00 . B B . 46 ARG NH1 1 1 2 16510 2 2 47 ARG NH2 N -2.737 -13.463 -39.463 1.00 . B B . 46 ARG NH2 1 1 2 16511 2 2 47 ARG O O -8.863 -8.109 -43.570 1.00 . B B . 46 ARG O 1 1 2 16512 2 2 48 LEU C C -10.994 -6.959 -41.196 1.00 . B B . 47 LEU C 1 1 2 16513 2 2 48 LEU CA C -11.071 -8.380 -41.812 1.00 . B B . 47 LEU CA 1 1 2 16514 2 2 48 LEU CB C -12.148 -9.286 -41.106 1.00 . B B . 47 LEU CB 1 1 2 16515 2 2 48 LEU CD1 C -14.533 -10.247 -40.934 1.00 . B B . 47 LEU CD1 1 1 2 16516 2 2 48 LEU CD2 C -14.241 -7.740 -41.289 1.00 . B B . 47 LEU CD2 1 1 2 16517 2 2 48 LEU CG C -13.649 -9.147 -41.572 1.00 . B B . 47 LEU CG 1 1 2 16518 2 2 48 LEU H H -9.576 -9.578 -40.909 1.00 . B B . 47 LEU H 1 1 2 16519 2 2 48 LEU HA H -11.304 -8.308 -42.880 1.00 . B B . 47 LEU HA 1 1 2 16520 2 2 48 LEU HB2 H -11.853 -10.321 -41.256 1.00 . B B . 47 LEU HB2 1 1 2 16521 2 2 48 LEU HB3 H -12.107 -9.092 -40.036 1.00 . B B . 47 LEU HB3 1 1 2 16522 2 2 48 LEU HD11 H -15.547 -10.148 -41.292 1.00 . B B . 47 LEU HD11 1 1 2 16523 2 2 48 LEU HD12 H -14.525 -10.153 -39.853 1.00 . B B . 47 LEU HD12 1 1 2 16524 2 2 48 LEU HD13 H -14.152 -11.221 -41.210 1.00 . B B . 47 LEU HD13 1 1 2 16525 2 2 48 LEU HD21 H -14.210 -7.528 -40.228 1.00 . B B . 47 LEU HD21 1 1 2 16526 2 2 48 LEU HD22 H -15.267 -7.706 -41.634 1.00 . B B . 47 LEU HD22 1 1 2 16527 2 2 48 LEU HD23 H -13.669 -6.993 -41.822 1.00 . B B . 47 LEU HD23 1 1 2 16528 2 2 48 LEU HG H -13.691 -9.301 -42.647 1.00 . B B . 47 LEU HG 1 1 2 16529 2 2 48 LEU N N -9.737 -8.988 -41.670 1.00 . B B . 47 LEU N 1 1 2 16530 2 2 48 LEU O O -11.159 -6.804 -39.983 1.00 . B B . 47 LEU O 1 1 2 16531 2 2 49 THR C C -9.281 -4.264 -40.798 1.00 . B B . 48 THR C 1 1 2 16532 2 2 49 THR CA C -10.484 -4.517 -41.750 1.00 . B B . 48 THR CA 1 1 2 16533 2 2 49 THR CB C -11.787 -3.776 -41.227 1.00 . B B . 48 THR CB 1 1 2 16534 2 2 49 THR CG2 C -12.971 -3.924 -42.215 1.00 . B B . 48 THR CG2 1 1 2 16535 2 2 49 THR H H -10.546 -6.231 -43.000 1.00 . B B . 48 THR H 1 1 2 16536 2 2 49 THR HA H -10.228 -4.059 -42.699 1.00 . B B . 48 THR HA 1 1 2 16537 2 2 49 THR HB H -11.562 -2.717 -41.138 1.00 . B B . 48 THR HB 1 1 2 16538 2 2 49 THR HG1 H -12.769 -5.007 -40.017 1.00 . B B . 48 THR HG1 1 1 2 16539 2 2 49 THR HG21 H -13.839 -3.400 -41.831 1.00 . B B . 48 THR HG21 1 1 2 16540 2 2 49 THR HG22 H -13.218 -4.970 -42.338 1.00 . B B . 48 THR HG22 1 1 2 16541 2 2 49 THR HG23 H -12.704 -3.507 -43.182 1.00 . B B . 48 THR HG23 1 1 2 16542 2 2 49 THR N N -10.674 -5.966 -42.065 1.00 . B B . 48 THR N 1 1 2 16543 2 2 49 THR O O -8.276 -3.655 -41.192 1.00 . B B . 48 THR O 1 1 2 16544 2 2 49 THR OG1 O -12.181 -4.245 -39.924 1.00 . B B . 48 THR OG1 1 1 2 16545 2 2 50 GLY C C -8.984 -3.955 -37.234 1.00 . B B . 49 GLY C 1 1 2 16546 2 2 50 GLY CA C -8.385 -4.550 -38.512 1.00 . B B . 49 GLY CA 1 1 2 16547 2 2 50 GLY H H -10.230 -5.194 -39.310 1.00 . B B . 49 GLY H 1 1 2 16548 2 2 50 GLY HA2 H -7.953 -5.519 -38.285 1.00 . B B . 49 GLY HA2 1 1 2 16549 2 2 50 GLY HA3 H -7.592 -3.893 -38.870 1.00 . B B . 49 GLY HA3 1 1 2 16550 2 2 50 GLY N N -9.406 -4.726 -39.547 1.00 . B B . 49 GLY N 1 1 2 16551 2 2 50 GLY O O -8.267 -3.788 -36.245 1.00 . B B . 49 GLY O 1 1 2 16552 2 2 51 ASP C C -10.626 -1.562 -35.946 1.00 . B B . 50 ASP C 1 1 2 16553 2 2 51 ASP CA C -11.092 -3.014 -36.191 1.00 . B B . 50 ASP CA 1 1 2 16554 2 2 51 ASP CB C -11.085 -3.853 -34.871 1.00 . B B . 50 ASP CB 1 1 2 16555 2 2 51 ASP CG C -11.904 -3.198 -33.730 1.00 . B B . 50 ASP CG 1 1 2 16556 2 2 51 ASP H H -10.808 -3.918 -38.083 1.00 . B B . 50 ASP H 1 1 2 16557 2 2 51 ASP HA H -12.118 -2.966 -36.548 1.00 . B B . 50 ASP HA 1 1 2 16558 2 2 51 ASP HB2 H -11.498 -4.840 -35.076 1.00 . B B . 50 ASP HB2 1 1 2 16559 2 2 51 ASP HB3 H -10.057 -3.980 -34.542 1.00 . B B . 50 ASP HB3 1 1 2 16560 2 2 51 ASP N N -10.316 -3.664 -37.276 1.00 . B B . 50 ASP N 1 1 2 16561 2 2 51 ASP O O -11.328 -0.623 -36.310 1.00 . B B . 50 ASP O 1 1 2 16562 2 2 51 ASP OD1 O -13.143 -3.364 -33.699 1.00 . B B . 50 ASP OD1 1 1 2 16563 2 2 51 ASP OD2 O -11.316 -2.488 -32.882 1.00 . B B . 50 ASP OD2 1 1 2 16564 2 2 52 GLN C C -8.752 0.851 -36.190 1.00 . B B . 51 GLN C 1 1 2 16565 2 2 52 GLN CA C -8.877 -0.083 -34.956 1.00 . B B . 51 GLN CA 1 1 2 16566 2 2 52 GLN CB C -7.512 -0.292 -34.220 1.00 . B B . 51 GLN CB 1 1 2 16567 2 2 52 GLN CD C -6.232 1.988 -34.439 1.00 . B B . 51 GLN CD 1 1 2 16568 2 2 52 GLN CG C -6.902 0.959 -33.513 1.00 . B B . 51 GLN CG 1 1 2 16569 2 2 52 GLN H H -8.915 -2.202 -35.120 1.00 . B B . 51 GLN H 1 1 2 16570 2 2 52 GLN HA H -9.580 0.367 -34.256 1.00 . B B . 51 GLN HA 1 1 2 16571 2 2 52 GLN HB2 H -7.653 -1.059 -33.466 1.00 . B B . 51 GLN HB2 1 1 2 16572 2 2 52 GLN HB3 H -6.786 -0.665 -34.938 1.00 . B B . 51 GLN HB3 1 1 2 16573 2 2 52 GLN HE21 H -5.614 0.564 -35.679 1.00 . B B . 51 GLN HE21 1 1 2 16574 2 2 52 GLN HE22 H -5.208 2.176 -36.128 1.00 . B B . 51 GLN HE22 1 1 2 16575 2 2 52 GLN HG2 H -7.688 1.464 -32.969 1.00 . B B . 51 GLN HG2 1 1 2 16576 2 2 52 GLN HG3 H -6.160 0.618 -32.800 1.00 . B B . 51 GLN HG3 1 1 2 16577 2 2 52 GLN N N -9.436 -1.401 -35.335 1.00 . B B . 51 GLN N 1 1 2 16578 2 2 52 GLN NE2 N -5.621 1.529 -35.521 1.00 . B B . 51 GLN NE2 1 1 2 16579 2 2 52 GLN O O -9.025 2.056 -36.088 1.00 . B B . 51 GLN O 1 1 2 16580 2 2 52 GLN OE1 O -6.244 3.190 -34.167 1.00 . B B . 51 GLN OE1 1 1 2 16581 2 2 53 THR C C -9.631 1.514 -39.092 1.00 . B B . 52 THR C 1 1 2 16582 2 2 53 THR CA C -8.241 1.015 -38.626 1.00 . B B . 52 THR CA 1 1 2 16583 2 2 53 THR CB C -7.601 0.132 -39.760 1.00 . B B . 52 THR CB 1 1 2 16584 2 2 53 THR CG2 C -7.461 0.892 -41.110 1.00 . B B . 52 THR CG2 1 1 2 16585 2 2 53 THR H H -8.128 -0.681 -37.350 1.00 . B B . 52 THR H 1 1 2 16586 2 2 53 THR HA H -7.593 1.872 -38.454 1.00 . B B . 52 THR HA 1 1 2 16587 2 2 53 THR HB H -8.241 -0.732 -39.918 1.00 . B B . 52 THR HB 1 1 2 16588 2 2 53 THR HG1 H -5.684 0.376 -39.358 1.00 . B B . 52 THR HG1 1 1 2 16589 2 2 53 THR HG21 H -8.437 1.205 -41.461 1.00 . B B . 52 THR HG21 1 1 2 16590 2 2 53 THR HG22 H -7.015 0.240 -41.849 1.00 . B B . 52 THR HG22 1 1 2 16591 2 2 53 THR HG23 H -6.831 1.765 -40.982 1.00 . B B . 52 THR HG23 1 1 2 16592 2 2 53 THR N N -8.352 0.271 -37.353 1.00 . B B . 52 THR N 1 1 2 16593 2 2 53 THR O O -9.914 2.709 -39.054 1.00 . B B . 52 THR O 1 1 2 16594 2 2 53 THR OG1 O -6.316 -0.350 -39.349 1.00 . B B . 52 THR OG1 1 1 2 16595 2 2 54 ALA C C -12.962 0.615 -39.193 1.00 . B B . 53 ALA C 1 1 2 16596 2 2 54 ALA CA C -11.790 0.891 -40.145 1.00 . B B . 53 ALA CA 1 1 2 16597 2 2 54 ALA CB C -11.943 0.088 -41.451 1.00 . B B . 53 ALA CB 1 1 2 16598 2 2 54 ALA H H -10.270 -0.366 -39.367 1.00 . B B . 53 ALA H 1 1 2 16599 2 2 54 ALA HA H -11.799 1.953 -40.408 1.00 . B B . 53 ALA HA 1 1 2 16600 2 2 54 ALA HB1 H -12.863 0.372 -41.944 1.00 . B B . 53 ALA HB1 1 1 2 16601 2 2 54 ALA HB2 H -11.965 -0.974 -41.239 1.00 . B B . 53 ALA HB2 1 1 2 16602 2 2 54 ALA HB3 H -11.110 0.301 -42.111 1.00 . B B . 53 ALA HB3 1 1 2 16603 2 2 54 ALA N N -10.498 0.572 -39.506 1.00 . B B . 53 ALA N 1 1 2 16604 2 2 54 ALA O O -13.802 1.491 -38.984 1.00 . B B . 53 ALA O 1 1 2 16605 2 2 55 ALA C C -15.292 -1.560 -38.692 1.00 . B B . 54 ALA C 1 1 2 16606 2 2 55 ALA CA C -14.103 -1.143 -37.800 1.00 . B B . 54 ALA CA 1 1 2 16607 2 2 55 ALA CB C -14.532 -0.166 -36.661 1.00 . B B . 54 ALA CB 1 1 2 16608 2 2 55 ALA H H -12.202 -1.183 -38.745 1.00 . B B . 54 ALA H 1 1 2 16609 2 2 55 ALA HA H -13.728 -2.046 -37.326 1.00 . B B . 54 ALA HA 1 1 2 16610 2 2 55 ALA HB1 H -13.668 0.093 -36.058 1.00 . B B . 54 ALA HB1 1 1 2 16611 2 2 55 ALA HB2 H -15.275 -0.637 -36.032 1.00 . B B . 54 ALA HB2 1 1 2 16612 2 2 55 ALA HB3 H -14.948 0.737 -37.088 1.00 . B B . 54 ALA HB3 1 1 2 16613 2 2 55 ALA N N -12.981 -0.609 -38.617 1.00 . B B . 54 ALA N 1 1 2 16614 2 2 55 ALA O O -15.201 -1.518 -39.928 1.00 . B B . 54 ALA O 1 1 2 16615 2 2 56 LEU C C -18.335 -1.217 -39.397 1.00 . B B . 55 LEU C 1 1 2 16616 2 2 56 LEU CA C -17.624 -2.420 -38.726 1.00 . B B . 55 LEU CA 1 1 2 16617 2 2 56 LEU CB C -18.555 -3.128 -37.702 1.00 . B B . 55 LEU CB 1 1 2 16618 2 2 56 LEU CD1 C -19.371 -5.025 -39.227 1.00 . B B . 55 LEU CD1 1 1 2 16619 2 2 56 LEU CD2 C -20.729 -4.365 -37.165 1.00 . B B . 55 LEU CD2 1 1 2 16620 2 2 56 LEU CG C -19.798 -3.866 -38.293 1.00 . B B . 55 LEU CG 1 1 2 16621 2 2 56 LEU H H -16.372 -2.014 -37.065 1.00 . B B . 55 LEU H 1 1 2 16622 2 2 56 LEU HA H -17.344 -3.136 -39.495 1.00 . B B . 55 LEU HA 1 1 2 16623 2 2 56 LEU HB2 H -17.964 -3.854 -37.147 1.00 . B B . 55 LEU HB2 1 1 2 16624 2 2 56 LEU HB3 H -18.907 -2.380 -36.997 1.00 . B B . 55 LEU HB3 1 1 2 16625 2 2 56 LEU HD11 H -18.781 -4.632 -40.047 1.00 . B B . 55 LEU HD11 1 1 2 16626 2 2 56 LEU HD12 H -20.248 -5.511 -39.629 1.00 . B B . 55 LEU HD12 1 1 2 16627 2 2 56 LEU HD13 H -18.780 -5.747 -38.677 1.00 . B B . 55 LEU HD13 1 1 2 16628 2 2 56 LEU HD21 H -20.200 -5.067 -36.531 1.00 . B B . 55 LEU HD21 1 1 2 16629 2 2 56 LEU HD22 H -21.594 -4.855 -37.595 1.00 . B B . 55 LEU HD22 1 1 2 16630 2 2 56 LEU HD23 H -21.060 -3.526 -36.570 1.00 . B B . 55 LEU HD23 1 1 2 16631 2 2 56 LEU HG H -20.366 -3.165 -38.896 1.00 . B B . 55 LEU HG 1 1 2 16632 2 2 56 LEU N N -16.392 -1.983 -38.045 1.00 . B B . 55 LEU N 1 1 2 16633 2 2 56 LEU O O -19.053 -1.378 -40.385 1.00 . B B . 55 LEU O 1 1 2 16634 2 2 57 ARG C C -17.688 1.797 -40.534 1.00 . B B . 56 ARG C 1 1 2 16635 2 2 57 ARG CA C -18.612 1.258 -39.422 1.00 . B B . 56 ARG CA 1 1 2 16636 2 2 57 ARG CB C -18.792 2.347 -38.312 1.00 . B B . 56 ARG CB 1 1 2 16637 2 2 57 ARG CD C -21.340 2.099 -38.225 1.00 . B B . 56 ARG CD 1 1 2 16638 2 2 57 ARG CG C -20.034 2.161 -37.412 1.00 . B B . 56 ARG CG 1 1 2 16639 2 2 57 ARG CZ C -22.156 3.222 -40.320 1.00 . B B . 56 ARG CZ 1 1 2 16640 2 2 57 ARG H H -17.596 0.026 -38.016 1.00 . B B . 56 ARG H 1 1 2 16641 2 2 57 ARG HA H -19.582 1.058 -39.872 1.00 . B B . 56 ARG HA 1 1 2 16642 2 2 57 ARG HB2 H -17.915 2.353 -37.671 1.00 . B B . 56 ARG HB2 1 1 2 16643 2 2 57 ARG HB3 H -18.871 3.324 -38.782 1.00 . B B . 56 ARG HB3 1 1 2 16644 2 2 57 ARG HD2 H -21.358 1.174 -38.790 1.00 . B B . 56 ARG HD2 1 1 2 16645 2 2 57 ARG HD3 H -22.179 2.114 -37.540 1.00 . B B . 56 ARG HD3 1 1 2 16646 2 2 57 ARG HE H -21.015 4.073 -38.902 1.00 . B B . 56 ARG HE 1 1 2 16647 2 2 57 ARG HG2 H -19.930 1.242 -36.851 1.00 . B B . 56 ARG HG2 1 1 2 16648 2 2 57 ARG HG3 H -20.092 2.995 -36.721 1.00 . B B . 56 ARG HG3 1 1 2 16649 2 2 57 ARG HH11 H -22.774 1.290 -40.158 1.00 . B B . 56 ARG HH11 1 1 2 16650 2 2 57 ARG HH12 H -23.303 2.119 -41.593 1.00 . B B . 56 ARG HH12 1 1 2 16651 2 2 57 ARG HH21 H -21.716 5.149 -40.787 1.00 . B B . 56 ARG HH21 1 1 2 16652 2 2 57 ARG HH22 H -22.699 4.308 -41.944 1.00 . B B . 56 ARG HH22 1 1 2 16653 2 2 57 ARG N N -18.113 -0.013 -38.843 1.00 . B B . 56 ARG N 1 1 2 16654 2 2 57 ARG NE N -21.472 3.240 -39.159 1.00 . B B . 56 ARG NE 1 1 2 16655 2 2 57 ARG NH1 N -22.795 2.123 -40.722 1.00 . B B . 56 ARG NH1 1 1 2 16656 2 2 57 ARG NH2 N -22.194 4.313 -41.077 1.00 . B B . 56 ARG NH2 1 1 2 16657 2 2 57 ARG O O -18.028 2.803 -41.162 1.00 . B B . 56 ARG O 1 1 2 16658 2 2 58 ASP C C -14.916 2.957 -41.509 1.00 . B B . 57 ASP C 1 1 2 16659 2 2 58 ASP CA C -15.506 1.534 -41.768 1.00 . B B . 57 ASP CA 1 1 2 16660 2 2 58 ASP CB C -16.095 1.383 -43.209 1.00 . B B . 57 ASP CB 1 1 2 16661 2 2 58 ASP CG C -15.047 1.500 -44.337 1.00 . B B . 57 ASP CG 1 1 2 16662 2 2 58 ASP H H -16.328 0.366 -40.187 1.00 . B B . 57 ASP H 1 1 2 16663 2 2 58 ASP HA H -14.692 0.830 -41.657 1.00 . B B . 57 ASP HA 1 1 2 16664 2 2 58 ASP HB2 H -16.565 0.407 -43.291 1.00 . B B . 57 ASP HB2 1 1 2 16665 2 2 58 ASP HB3 H -16.861 2.138 -43.358 1.00 . B B . 57 ASP HB3 1 1 2 16666 2 2 58 ASP N N -16.520 1.150 -40.739 1.00 . B B . 57 ASP N 1 1 2 16667 2 2 58 ASP O O -14.185 3.510 -42.331 1.00 . B B . 57 ASP O 1 1 2 16668 2 2 58 ASP OD1 O -14.162 0.624 -44.421 1.00 . B B . 57 ASP OD1 1 1 2 16669 2 2 58 ASP OD2 O -15.107 2.463 -45.143 1.00 . B B . 57 ASP OD2 1 1 2 16670 2 2 59 SER C C -13.986 4.776 -38.589 1.00 . B B . 58 SER C 1 1 2 16671 2 2 59 SER CA C -14.788 4.849 -39.899 1.00 . B B . 58 SER CA 1 1 2 16672 2 2 59 SER CB C -16.056 5.718 -39.710 1.00 . B B . 58 SER CB 1 1 2 16673 2 2 59 SER H H -15.621 2.935 -39.641 1.00 . B B . 58 SER H 1 1 2 16674 2 2 59 SER HA H -14.168 5.294 -40.680 1.00 . B B . 58 SER HA 1 1 2 16675 2 2 59 SER HB2 H -16.672 5.304 -38.917 1.00 . B B . 58 SER HB2 1 1 2 16676 2 2 59 SER HB3 H -15.767 6.726 -39.445 1.00 . B B . 58 SER HB3 1 1 2 16677 2 2 59 SER HG H -16.622 5.009 -41.461 1.00 . B B . 58 SER HG 1 1 2 16678 2 2 59 SER N N -15.175 3.494 -40.305 1.00 . B B . 58 SER N 1 1 2 16679 2 2 59 SER O O -14.491 4.272 -37.576 1.00 . B B . 58 SER O 1 1 2 16680 2 2 59 SER OG O -16.833 5.768 -40.904 1.00 . B B . 58 SER OG 1 1 2 16681 2 2 60 LEU C C -12.394 6.383 -36.451 1.00 . B B . 59 LEU C 1 1 2 16682 2 2 60 LEU CA C -11.834 5.361 -37.461 1.00 . B B . 59 LEU CA 1 1 2 16683 2 2 60 LEU CB C -10.346 5.695 -37.899 1.00 . B B . 59 LEU CB 1 1 2 16684 2 2 60 LEU CD1 C -10.923 7.551 -39.676 1.00 . B B . 59 LEU CD1 1 1 2 16685 2 2 60 LEU CD2 C -9.840 8.228 -37.454 1.00 . B B . 59 LEU CD2 1 1 2 16686 2 2 60 LEU CG C -9.976 7.117 -38.529 1.00 . B B . 59 LEU CG 1 1 2 16687 2 2 60 LEU H H -12.380 5.530 -39.504 1.00 . B B . 59 LEU H 1 1 2 16688 2 2 60 LEU HA H -11.835 4.387 -36.976 1.00 . B B . 59 LEU HA 1 1 2 16689 2 2 60 LEU HB2 H -9.709 5.547 -37.030 1.00 . B B . 59 LEU HB2 1 1 2 16690 2 2 60 LEU HB3 H -10.062 4.937 -38.624 1.00 . B B . 59 LEU HB3 1 1 2 16691 2 2 60 LEU HD11 H -10.598 8.496 -40.092 1.00 . B B . 59 LEU HD11 1 1 2 16692 2 2 60 LEU HD12 H -11.932 7.657 -39.298 1.00 . B B . 59 LEU HD12 1 1 2 16693 2 2 60 LEU HD13 H -10.919 6.797 -40.457 1.00 . B B . 59 LEU HD13 1 1 2 16694 2 2 60 LEU HD21 H -9.547 9.161 -37.919 1.00 . B B . 59 LEU HD21 1 1 2 16695 2 2 60 LEU HD22 H -9.088 7.946 -36.726 1.00 . B B . 59 LEU HD22 1 1 2 16696 2 2 60 LEU HD23 H -10.785 8.369 -36.946 1.00 . B B . 59 LEU HD23 1 1 2 16697 2 2 60 LEU HG H -8.992 7.018 -38.987 1.00 . B B . 59 LEU HG 1 1 2 16698 2 2 60 LEU N N -12.726 5.251 -38.639 1.00 . B B . 59 LEU N 1 1 2 16699 2 2 60 LEU O O -13.197 7.248 -36.816 1.00 . B B . 59 LEU O 1 1 2 16700 2 2 61 SER C C -11.454 8.396 -34.029 1.00 . B B . 60 SER C 1 1 2 16701 2 2 61 SER CA C -12.395 7.183 -34.107 1.00 . B B . 60 SER CA 1 1 2 16702 2 2 61 SER CB C -12.424 6.421 -32.765 1.00 . B B . 60 SER CB 1 1 2 16703 2 2 61 SER H H -11.337 5.556 -34.965 1.00 . B B . 60 SER H 1 1 2 16704 2 2 61 SER HA H -13.402 7.533 -34.330 1.00 . B B . 60 SER HA 1 1 2 16705 2 2 61 SER HB2 H -12.646 7.105 -31.953 1.00 . B B . 60 SER HB2 1 1 2 16706 2 2 61 SER HB3 H -13.189 5.655 -32.800 1.00 . B B . 60 SER HB3 1 1 2 16707 2 2 61 SER HG H -10.482 6.470 -32.536 1.00 . B B . 60 SER HG 1 1 2 16708 2 2 61 SER N N -11.969 6.272 -35.185 1.00 . B B . 60 SER N 1 1 2 16709 2 2 61 SER O O -10.255 8.264 -34.308 1.00 . B B . 60 SER O 1 1 2 16710 2 2 61 SER OG O -11.176 5.801 -32.501 1.00 . B B . 60 SER OG 1 1 2 16711 2 2 62 ASP C C -10.728 11.365 -34.843 1.00 . B B . 61 ASP C 1 1 2 16712 2 2 62 ASP CA C -11.284 10.851 -33.503 1.00 . B B . 61 ASP CA 1 1 2 16713 2 2 62 ASP CB C -10.147 10.756 -32.439 1.00 . B B . 61 ASP CB 1 1 2 16714 2 2 62 ASP CG C -10.665 10.414 -31.036 1.00 . B B . 61 ASP CG 1 1 2 16715 2 2 62 ASP H H -12.988 9.567 -33.469 1.00 . B B . 61 ASP H 1 1 2 16716 2 2 62 ASP HA H -12.015 11.573 -33.157 1.00 . B B . 61 ASP HA 1 1 2 16717 2 2 62 ASP HB2 H -9.437 9.993 -32.751 1.00 . B B . 61 ASP HB2 1 1 2 16718 2 2 62 ASP HB3 H -9.625 11.709 -32.394 1.00 . B B . 61 ASP HB3 1 1 2 16719 2 2 62 ASP N N -12.021 9.566 -33.654 1.00 . B B . 61 ASP N 1 1 2 16720 2 2 62 ASP O O -11.035 10.817 -35.906 1.00 . B B . 61 ASP O 1 1 2 16721 2 2 62 ASP OD1 O -11.080 11.335 -30.305 1.00 . B B . 61 ASP OD1 1 1 2 16722 2 2 62 ASP OD2 O -10.683 9.220 -30.668 1.00 . B B . 61 ASP OD2 1 1 2 16723 2 2 63 LYS C C -8.073 12.188 -36.346 1.00 . B B . 62 LYS C 1 1 2 16724 2 2 63 LYS CA C -9.312 13.032 -35.966 1.00 . B B . 62 LYS CA 1 1 2 16725 2 2 63 LYS CB C -8.932 14.510 -35.670 1.00 . B B . 62 LYS CB 1 1 2 16726 2 2 63 LYS CD C -9.806 15.440 -37.899 1.00 . B B . 62 LYS CD 1 1 2 16727 2 2 63 LYS CE C -9.576 16.432 -39.046 1.00 . B B . 62 LYS CE 1 1 2 16728 2 2 63 LYS CG C -8.611 15.361 -36.917 1.00 . B B . 62 LYS CG 1 1 2 16729 2 2 63 LYS H H -9.746 12.843 -33.908 1.00 . B B . 62 LYS H 1 1 2 16730 2 2 63 LYS HA H -10.035 13.002 -36.777 1.00 . B B . 62 LYS HA 1 1 2 16731 2 2 63 LYS HB2 H -9.762 14.981 -35.152 1.00 . B B . 62 LYS HB2 1 1 2 16732 2 2 63 LYS HB3 H -8.067 14.530 -35.010 1.00 . B B . 62 LYS HB3 1 1 2 16733 2 2 63 LYS HD2 H -9.973 14.456 -38.322 1.00 . B B . 62 LYS HD2 1 1 2 16734 2 2 63 LYS HD3 H -10.695 15.741 -37.352 1.00 . B B . 62 LYS HD3 1 1 2 16735 2 2 63 LYS HE2 H -8.641 16.196 -39.542 1.00 . B B . 62 LYS HE2 1 1 2 16736 2 2 63 LYS HE3 H -10.386 16.337 -39.755 1.00 . B B . 62 LYS HE3 1 1 2 16737 2 2 63 LYS HG2 H -8.350 16.365 -36.597 1.00 . B B . 62 LYS HG2 1 1 2 16738 2 2 63 LYS HG3 H -7.761 14.922 -37.431 1.00 . B B . 62 LYS HG3 1 1 2 16739 2 2 63 LYS HZ1 H -9.398 18.480 -39.379 1.00 . B B . 62 LYS HZ1 1 1 2 16740 2 2 63 LYS HZ2 H -8.730 17.975 -37.913 1.00 . B B . 62 LYS HZ2 1 1 2 16741 2 2 63 LYS HZ3 H -10.406 18.092 -38.083 1.00 . B B . 62 LYS HZ3 1 1 2 16742 2 2 63 LYS N N -9.932 12.440 -34.782 1.00 . B B . 62 LYS N 1 1 2 16743 2 2 63 LYS NZ N -9.521 17.841 -38.573 1.00 . B B . 62 LYS NZ 1 1 2 16744 2 2 63 LYS O O -7.207 11.981 -35.486 1.00 . B B . 62 LYS O 1 1 2 16745 2 2 64 PRO C C -5.528 11.583 -38.238 1.00 . B B . 63 PRO C 1 1 2 16746 2 2 64 PRO CA C -6.849 10.786 -38.044 1.00 . B B . 63 PRO CA 1 1 2 16747 2 2 64 PRO CB C -7.372 10.166 -39.372 1.00 . B B . 63 PRO CB 1 1 2 16748 2 2 64 PRO CD C -9.010 11.789 -38.694 1.00 . B B . 63 PRO CD 1 1 2 16749 2 2 64 PRO CG C -8.368 11.151 -39.910 1.00 . B B . 63 PRO CG 1 1 2 16750 2 2 64 PRO HA H -6.673 9.986 -37.323 1.00 . B B . 63 PRO HA 1 1 2 16751 2 2 64 PRO HB2 H -6.553 10.011 -40.070 1.00 . B B . 63 PRO HB2 1 1 2 16752 2 2 64 PRO HB3 H -7.860 9.220 -39.173 1.00 . B B . 63 PRO HB3 1 1 2 16753 2 2 64 PRO HD2 H -9.225 12.833 -38.882 1.00 . B B . 63 PRO HD2 1 1 2 16754 2 2 64 PRO HD3 H -9.921 11.264 -38.424 1.00 . B B . 63 PRO HD3 1 1 2 16755 2 2 64 PRO HG2 H -7.861 11.902 -40.519 1.00 . B B . 63 PRO HG2 1 1 2 16756 2 2 64 PRO HG3 H -9.118 10.642 -40.506 1.00 . B B . 63 PRO HG3 1 1 2 16757 2 2 64 PRO N N -7.988 11.643 -37.610 1.00 . B B . 63 PRO N 1 1 2 16758 2 2 64 PRO O O -5.084 11.823 -39.368 1.00 . B B . 63 PRO O 1 1 2 16759 2 2 65 ALA C C -3.326 12.914 -35.552 1.00 . B B . 64 ALA C 1 1 2 16760 2 2 65 ALA CA C -3.692 12.777 -37.038 1.00 . B B . 64 ALA CA 1 1 2 16761 2 2 65 ALA CB C -3.840 14.170 -37.701 1.00 . B B . 64 ALA CB 1 1 2 16762 2 2 65 ALA H H -5.358 11.749 -36.257 1.00 . B B . 64 ALA H 1 1 2 16763 2 2 65 ALA HA H -2.911 12.220 -37.557 1.00 . B B . 64 ALA HA 1 1 2 16764 2 2 65 ALA HB1 H -2.907 14.717 -37.624 1.00 . B B . 64 ALA HB1 1 1 2 16765 2 2 65 ALA HB2 H -4.624 14.729 -37.207 1.00 . B B . 64 ALA HB2 1 1 2 16766 2 2 65 ALA HB3 H -4.096 14.051 -38.746 1.00 . B B . 64 ALA HB3 1 1 2 16767 2 2 65 ALA N N -4.935 11.994 -37.108 1.00 . B B . 64 ALA N 1 1 2 16768 2 2 65 ALA O O -4.143 13.399 -34.758 1.00 . B B . 64 ALA O 1 1 2 16769 2 2 66 LYS C C -0.982 13.698 -33.310 1.00 . B B . 65 LYS C 1 1 2 16770 2 2 66 LYS CA C -1.688 12.403 -33.756 1.00 . B B . 65 LYS CA 1 1 2 16771 2 2 66 LYS CB C -0.800 11.149 -33.516 1.00 . B B . 65 LYS CB 1 1 2 16772 2 2 66 LYS CD C -0.654 8.585 -33.359 1.00 . B B . 65 LYS CD 1 1 2 16773 2 2 66 LYS CE C -1.398 7.254 -33.538 1.00 . B B . 65 LYS CE 1 1 2 16774 2 2 66 LYS CG C -1.515 9.803 -33.771 1.00 . B B . 65 LYS CG 1 1 2 16775 2 2 66 LYS H H -1.489 12.178 -35.865 1.00 . B B . 65 LYS H 1 1 2 16776 2 2 66 LYS HA H -2.580 12.300 -33.145 1.00 . B B . 65 LYS HA 1 1 2 16777 2 2 66 LYS HB2 H 0.068 11.204 -34.166 1.00 . B B . 65 LYS HB2 1 1 2 16778 2 2 66 LYS HB3 H -0.455 11.157 -32.484 1.00 . B B . 65 LYS HB3 1 1 2 16779 2 2 66 LYS HD2 H 0.248 8.562 -33.963 1.00 . B B . 65 LYS HD2 1 1 2 16780 2 2 66 LYS HD3 H -0.376 8.689 -32.314 1.00 . B B . 65 LYS HD3 1 1 2 16781 2 2 66 LYS HE2 H -2.350 7.303 -33.019 1.00 . B B . 65 LYS HE2 1 1 2 16782 2 2 66 LYS HE3 H -1.574 7.082 -34.593 1.00 . B B . 65 LYS HE3 1 1 2 16783 2 2 66 LYS HG2 H -2.439 9.785 -33.200 1.00 . B B . 65 LYS HG2 1 1 2 16784 2 2 66 LYS HG3 H -1.754 9.726 -34.828 1.00 . B B . 65 LYS HG3 1 1 2 16785 2 2 66 LYS HZ1 H 0.305 6.045 -33.465 1.00 . B B . 65 LYS HZ1 1 1 2 16786 2 2 66 LYS HZ2 H -1.138 5.227 -33.124 1.00 . B B . 65 LYS HZ2 1 1 2 16787 2 2 66 LYS HZ3 H -0.459 6.254 -31.969 1.00 . B B . 65 LYS HZ3 1 1 2 16788 2 2 66 LYS N N -2.118 12.468 -35.172 1.00 . B B . 65 LYS N 1 1 2 16789 2 2 66 LYS NZ N -0.619 6.115 -32.988 1.00 . B B . 65 LYS NZ 1 1 2 16790 2 2 66 LYS O O 0.186 13.696 -32.898 1.00 . B B . 65 LYS O 1 1 2 16791 2 2 67 ASN C C -2.331 16.412 -31.648 1.00 . B B . 66 ASN C 1 1 2 16792 2 2 67 ASN CA C -1.356 16.103 -32.809 1.00 . B B . 66 ASN CA 1 1 2 16793 2 2 67 ASN CB C -1.379 17.235 -33.864 1.00 . B B . 66 ASN CB 1 1 2 16794 2 2 67 ASN CG C -2.738 17.395 -34.546 1.00 . B B . 66 ASN CG 1 1 2 16795 2 2 67 ASN H H -2.534 14.760 -33.968 1.00 . B B . 66 ASN H 1 1 2 16796 2 2 67 ASN HA H -0.351 16.026 -32.397 1.00 . B B . 66 ASN HA 1 1 2 16797 2 2 67 ASN HB2 H -1.127 18.173 -33.385 1.00 . B B . 66 ASN HB2 1 1 2 16798 2 2 67 ASN HB3 H -0.634 17.025 -34.625 1.00 . B B . 66 ASN HB3 1 1 2 16799 2 2 67 ASN HD21 H -2.226 16.075 -35.931 1.00 . B B . 66 ASN HD21 1 1 2 16800 2 2 67 ASN HD22 H -3.806 16.750 -36.082 1.00 . B B . 66 ASN HD22 1 1 2 16801 2 2 67 ASN N N -1.713 14.807 -33.432 1.00 . B B . 66 ASN N 1 1 2 16802 2 2 67 ASN ND2 N -2.946 16.668 -35.628 1.00 . B B . 66 ASN ND2 1 1 2 16803 2 2 67 ASN O O -2.257 17.477 -31.026 1.00 . B B . 66 ASN O 1 1 2 16804 2 2 67 ASN OD1 O -3.595 18.156 -34.096 1.00 . B B . 66 ASN OD1 1 1 2 16805 2 2 68 ILE C C -3.920 14.519 -29.222 1.00 . B B . 67 ILE C 1 1 2 16806 2 2 68 ILE CA C -4.262 15.537 -30.330 1.00 . B B . 67 ILE CA 1 1 2 16807 2 2 68 ILE CB C -5.699 15.260 -30.937 1.00 . B B . 67 ILE CB 1 1 2 16808 2 2 68 ILE CD1 C -8.253 15.445 -30.457 1.00 . B B . 67 ILE CD1 1 1 2 16809 2 2 68 ILE CG1 C -6.837 15.584 -29.911 1.00 . B B . 67 ILE CG1 1 1 2 16810 2 2 68 ILE CG2 C -5.824 13.808 -31.472 1.00 . B B . 67 ILE CG2 1 1 2 16811 2 2 68 ILE H H -3.226 14.649 -31.933 1.00 . B B . 67 ILE H 1 1 2 16812 2 2 68 ILE HA H -4.252 16.541 -29.907 1.00 . B B . 67 ILE HA 1 1 2 16813 2 2 68 ILE HB H -5.814 15.922 -31.794 1.00 . B B . 67 ILE HB 1 1 2 16814 2 2 68 ILE HD11 H -8.957 15.707 -29.680 1.00 . B B . 67 ILE HD11 1 1 2 16815 2 2 68 ILE HD12 H -8.429 14.425 -30.770 1.00 . B B . 67 ILE HD12 1 1 2 16816 2 2 68 ILE HD13 H -8.388 16.110 -31.298 1.00 . B B . 67 ILE HD13 1 1 2 16817 2 2 68 ILE HG12 H -6.756 14.920 -29.063 1.00 . B B . 67 ILE HG12 1 1 2 16818 2 2 68 ILE HG13 H -6.723 16.605 -29.566 1.00 . B B . 67 ILE HG13 1 1 2 16819 2 2 68 ILE HG21 H -5.707 13.108 -30.652 1.00 . B B . 67 ILE HG21 1 1 2 16820 2 2 68 ILE HG22 H -5.051 13.624 -32.206 1.00 . B B . 67 ILE HG22 1 1 2 16821 2 2 68 ILE HG23 H -6.793 13.661 -31.934 1.00 . B B . 67 ILE HG23 1 1 2 16822 2 2 68 ILE N N -3.244 15.458 -31.388 1.00 . B B . 67 ILE N 1 1 2 16823 2 2 68 ILE O O -3.248 13.519 -29.504 1.00 . B B . 67 ILE O 1 1 2 16824 2 2 69 ILE C C -2.787 13.880 -26.197 1.00 . B B . 68 ILE C 1 1 2 16825 2 2 69 ILE CA C -4.244 14.035 -26.723 1.00 . B B . 68 ILE CA 1 1 2 16826 2 2 69 ILE CB C -5.034 12.643 -26.726 1.00 . B B . 68 ILE CB 1 1 2 16827 2 2 69 ILE CD1 C -6.129 10.885 -25.120 1.00 . B B . 68 ILE CD1 1 1 2 16828 2 2 69 ILE CG1 C -5.318 12.171 -25.255 1.00 . B B . 68 ILE CG1 1 1 2 16829 2 2 69 ILE CG2 C -4.306 11.507 -27.499 1.00 . B B . 68 ILE CG2 1 1 2 16830 2 2 69 ILE H H -4.780 15.724 -27.890 1.00 . B B . 68 ILE H 1 1 2 16831 2 2 69 ILE HA H -4.755 14.658 -25.994 1.00 . B B . 68 ILE HA 1 1 2 16832 2 2 69 ILE HB H -5.986 12.817 -27.216 1.00 . B B . 68 ILE HB 1 1 2 16833 2 2 69 ILE HD11 H -5.577 10.053 -25.541 1.00 . B B . 68 ILE HD11 1 1 2 16834 2 2 69 ILE HD12 H -7.075 10.987 -25.638 1.00 . B B . 68 ILE HD12 1 1 2 16835 2 2 69 ILE HD13 H -6.316 10.693 -24.076 1.00 . B B . 68 ILE HD13 1 1 2 16836 2 2 69 ILE HG12 H -4.375 12.006 -24.754 1.00 . B B . 68 ILE HG12 1 1 2 16837 2 2 69 ILE HG13 H -5.857 12.951 -24.729 1.00 . B B . 68 ILE HG13 1 1 2 16838 2 2 69 ILE HG21 H -4.143 11.809 -28.522 1.00 . B B . 68 ILE HG21 1 1 2 16839 2 2 69 ILE HG22 H -4.909 10.604 -27.488 1.00 . B B . 68 ILE HG22 1 1 2 16840 2 2 69 ILE HG23 H -3.352 11.300 -27.031 1.00 . B B . 68 ILE HG23 1 1 2 16841 2 2 69 ILE N N -4.352 14.845 -27.979 1.00 . B B . 68 ILE N 1 1 2 16842 2 2 69 ILE O O -2.524 14.153 -25.011 1.00 . B B . 68 ILE O 1 1 2 16843 2 2 70 LEU C C 0.359 14.567 -26.881 1.00 . B B . 69 LEU C 1 1 2 16844 2 2 70 LEU CA C -0.430 13.249 -26.682 1.00 . B B . 69 LEU CA 1 1 2 16845 2 2 70 LEU CB C 0.172 12.053 -27.512 1.00 . B B . 69 LEU CB 1 1 2 16846 2 2 70 LEU CD1 C 1.582 9.908 -27.657 1.00 . B B . 69 LEU CD1 1 1 2 16847 2 2 70 LEU CD2 C 2.553 11.927 -26.449 1.00 . B B . 69 LEU CD2 1 1 2 16848 2 2 70 LEU CG C 1.254 11.153 -26.804 1.00 . B B . 69 LEU CG 1 1 2 16849 2 2 70 LEU H H -2.097 13.294 -27.990 1.00 . B B . 69 LEU H 1 1 2 16850 2 2 70 LEU HA H -0.401 12.991 -25.621 1.00 . B B . 69 LEU HA 1 1 2 16851 2 2 70 LEU HB2 H -0.651 11.406 -27.803 1.00 . B B . 69 LEU HB2 1 1 2 16852 2 2 70 LEU HB3 H 0.611 12.447 -28.428 1.00 . B B . 69 LEU HB3 1 1 2 16853 2 2 70 LEU HD11 H 2.299 9.292 -27.138 1.00 . B B . 69 LEU HD11 1 1 2 16854 2 2 70 LEU HD12 H 1.994 10.206 -28.618 1.00 . B B . 69 LEU HD12 1 1 2 16855 2 2 70 LEU HD13 H 0.677 9.336 -27.822 1.00 . B B . 69 LEU HD13 1 1 2 16856 2 2 70 LEU HD21 H 3.250 11.259 -25.956 1.00 . B B . 69 LEU HD21 1 1 2 16857 2 2 70 LEU HD22 H 2.315 12.744 -25.781 1.00 . B B . 69 LEU HD22 1 1 2 16858 2 2 70 LEU HD23 H 3.008 12.321 -27.347 1.00 . B B . 69 LEU HD23 1 1 2 16859 2 2 70 LEU HG H 0.837 10.792 -25.869 1.00 . B B . 69 LEU HG 1 1 2 16860 2 2 70 LEU N N -1.839 13.466 -27.064 1.00 . B B . 69 LEU N 1 1 2 16861 2 2 70 LEU O O 1.106 14.727 -27.853 1.00 . B B . 69 LEU O 1 1 2 16862 2 2 71 LEU C C 1.409 16.811 -24.412 1.00 . B B . 70 LEU C 1 1 2 16863 2 2 71 LEU CA C 0.904 16.778 -25.857 1.00 . B B . 70 LEU CA 1 1 2 16864 2 2 71 LEU CB C 0.104 18.094 -26.170 1.00 . B B . 70 LEU CB 1 1 2 16865 2 2 71 LEU CD1 C 0.556 18.059 -28.720 1.00 . B B . 70 LEU CD1 1 1 2 16866 2 2 71 LEU CD2 C -1.761 17.397 -27.816 1.00 . B B . 70 LEU CD2 1 1 2 16867 2 2 71 LEU CG C -0.503 18.276 -27.607 1.00 . B B . 70 LEU CG 1 1 2 16868 2 2 71 LEU H H -0.686 15.435 -25.414 1.00 . B B . 70 LEU H 1 1 2 16869 2 2 71 LEU HA H 1.761 16.713 -26.531 1.00 . B B . 70 LEU HA 1 1 2 16870 2 2 71 LEU HB2 H -0.706 18.172 -25.451 1.00 . B B . 70 LEU HB2 1 1 2 16871 2 2 71 LEU HB3 H 0.774 18.933 -25.989 1.00 . B B . 70 LEU HB3 1 1 2 16872 2 2 71 LEU HD11 H 1.385 18.743 -28.574 1.00 . B B . 70 LEU HD11 1 1 2 16873 2 2 71 LEU HD12 H 0.115 18.249 -29.688 1.00 . B B . 70 LEU HD12 1 1 2 16874 2 2 71 LEU HD13 H 0.929 17.040 -28.691 1.00 . B B . 70 LEU HD13 1 1 2 16875 2 2 71 LEU HD21 H -2.500 17.632 -27.059 1.00 . B B . 70 LEU HD21 1 1 2 16876 2 2 71 LEU HD22 H -1.502 16.347 -27.745 1.00 . B B . 70 LEU HD22 1 1 2 16877 2 2 71 LEU HD23 H -2.188 17.592 -28.790 1.00 . B B . 70 LEU HD23 1 1 2 16878 2 2 71 LEU HG H -0.828 19.308 -27.698 1.00 . B B . 70 LEU HG 1 1 2 16879 2 2 71 LEU N N 0.092 15.546 -25.998 1.00 . B B . 70 LEU N 1 1 2 16880 2 2 71 LEU O O 2.604 16.655 -24.146 1.00 . B B . 70 LEU O 1 1 2 16881 2 2 72 ILE C C -0.520 16.233 -21.346 1.00 . B B . 71 ILE C 1 1 2 16882 2 2 72 ILE CA C 0.663 16.961 -22.026 1.00 . B B . 71 ILE CA 1 1 2 16883 2 2 72 ILE CB C 0.883 18.433 -21.444 1.00 . B B . 71 ILE CB 1 1 2 16884 2 2 72 ILE CD1 C -1.576 19.399 -21.366 1.00 . B B . 71 ILE CD1 1 1 2 16885 2 2 72 ILE CG1 C -0.178 19.475 -21.983 1.00 . B B . 71 ILE CG1 1 1 2 16886 2 2 72 ILE CG2 C 2.331 18.924 -21.727 1.00 . B B . 71 ILE CG2 1 1 2 16887 2 2 72 ILE H H -0.471 17.126 -23.804 1.00 . B B . 71 ILE H 1 1 2 16888 2 2 72 ILE HA H 1.557 16.375 -21.827 1.00 . B B . 71 ILE HA 1 1 2 16889 2 2 72 ILE HB H 0.786 18.372 -20.363 1.00 . B B . 71 ILE HB 1 1 2 16890 2 2 72 ILE HD11 H -2.191 20.188 -21.774 1.00 . B B . 71 ILE HD11 1 1 2 16891 2 2 72 ILE HD12 H -1.503 19.522 -20.295 1.00 . B B . 71 ILE HD12 1 1 2 16892 2 2 72 ILE HD13 H -2.032 18.442 -21.588 1.00 . B B . 71 ILE HD13 1 1 2 16893 2 2 72 ILE HG12 H 0.182 20.476 -21.793 1.00 . B B . 71 ILE HG12 1 1 2 16894 2 2 72 ILE HG13 H -0.286 19.348 -23.056 1.00 . B B . 71 ILE HG13 1 1 2 16895 2 2 72 ILE HG21 H 2.499 18.986 -22.798 1.00 . B B . 71 ILE HG21 1 1 2 16896 2 2 72 ILE HG22 H 3.044 18.232 -21.297 1.00 . B B . 71 ILE HG22 1 1 2 16897 2 2 72 ILE HG23 H 2.479 19.901 -21.285 1.00 . B B . 71 ILE HG23 1 1 2 16898 2 2 72 ILE N N 0.448 16.982 -23.487 1.00 . B B . 71 ILE N 1 1 2 16899 2 2 72 ILE O O -1.395 15.690 -22.033 1.00 . B B . 71 ILE O 1 1 2 16900 2 2 73 GLY C C -1.516 14.111 -19.176 1.00 . B B . 72 GLY C 1 1 2 16901 2 2 73 GLY CA C -1.624 15.629 -19.229 1.00 . B B . 72 GLY CA 1 1 2 16902 2 2 73 GLY H H 0.209 16.640 -19.523 1.00 . B B . 72 GLY H 1 1 2 16903 2 2 73 GLY HA2 H -1.580 16.020 -18.220 1.00 . B B . 72 GLY HA2 1 1 2 16904 2 2 73 GLY HA3 H -2.579 15.910 -19.659 1.00 . B B . 72 GLY HA3 1 1 2 16905 2 2 73 GLY N N -0.540 16.233 -20.002 1.00 . B B . 72 GLY N 1 1 2 16906 2 2 73 GLY O O -0.966 13.559 -18.212 1.00 . B B . 72 GLY O 1 1 2 16907 2 2 74 ASP C C -0.640 11.495 -20.801 1.00 . B B . 73 ASP C 1 1 2 16908 2 2 74 ASP CA C -2.014 11.964 -20.300 1.00 . B B . 73 ASP CA 1 1 2 16909 2 2 74 ASP CB C -3.151 11.446 -21.229 1.00 . B B . 73 ASP CB 1 1 2 16910 2 2 74 ASP CG C -3.441 9.934 -21.059 1.00 . B B . 73 ASP CG 1 1 2 16911 2 2 74 ASP H H -2.400 13.933 -20.978 1.00 . B B . 73 ASP H 1 1 2 16912 2 2 74 ASP HA H -2.182 11.569 -19.293 1.00 . B B . 73 ASP HA 1 1 2 16913 2 2 74 ASP HB2 H -4.059 12.000 -21.010 1.00 . B B . 73 ASP HB2 1 1 2 16914 2 2 74 ASP HB3 H -2.881 11.634 -22.264 1.00 . B B . 73 ASP HB3 1 1 2 16915 2 2 74 ASP N N -2.023 13.431 -20.225 1.00 . B B . 73 ASP N 1 1 2 16916 2 2 74 ASP O O -0.371 11.499 -22.009 1.00 . B B . 73 ASP O 1 1 2 16917 2 2 74 ASP OD1 O -2.660 9.091 -21.558 1.00 . B B . 73 ASP OD1 1 1 2 16918 2 2 74 ASP OD2 O -4.463 9.584 -20.423 1.00 . B B . 73 ASP OD2 1 1 2 16919 2 2 75 GLY C C 1.511 9.160 -19.393 1.00 . B B . 74 GLY C 1 1 2 16920 2 2 75 GLY CA C 1.490 10.471 -20.146 1.00 . B B . 74 GLY CA 1 1 2 16921 2 2 75 GLY H H 0.040 11.416 -18.927 1.00 . B B . 74 GLY H 1 1 2 16922 2 2 75 GLY HA2 H 1.584 10.273 -21.213 1.00 . B B . 74 GLY HA2 1 1 2 16923 2 2 75 GLY HA3 H 2.321 11.085 -19.825 1.00 . B B . 74 GLY HA3 1 1 2 16924 2 2 75 GLY N N 0.242 11.172 -19.855 1.00 . B B . 74 GLY N 1 1 2 16925 2 2 75 GLY O O 2.396 8.910 -18.555 1.00 . B B . 74 GLY O 1 1 2 16926 2 2 76 MET C C 1.273 5.988 -19.422 1.00 . B B . 75 MET C 1 1 2 16927 2 2 76 MET CA C 0.257 7.060 -18.993 1.00 . B B . 75 MET CA 1 1 2 16928 2 2 76 MET CB C -1.203 6.586 -19.245 1.00 . B B . 75 MET CB 1 1 2 16929 2 2 76 MET CE C -3.532 3.441 -17.718 1.00 . B B . 75 MET CE 1 1 2 16930 2 2 76 MET CG C -1.622 5.333 -18.460 1.00 . B B . 75 MET CG 1 1 2 16931 2 2 76 MET H H -0.070 8.542 -20.467 1.00 . B B . 75 MET H 1 1 2 16932 2 2 76 MET HA H 0.375 7.252 -17.925 1.00 . B B . 75 MET HA 1 1 2 16933 2 2 76 MET HB2 H -1.883 7.388 -18.978 1.00 . B B . 75 MET HB2 1 1 2 16934 2 2 76 MET HB3 H -1.326 6.376 -20.303 1.00 . B B . 75 MET HB3 1 1 2 16935 2 2 76 MET HE1 H -2.813 2.678 -17.982 1.00 . B B . 75 MET HE1 1 1 2 16936 2 2 76 MET HE2 H -4.531 3.047 -17.830 1.00 . B B . 75 MET HE2 1 1 2 16937 2 2 76 MET HE3 H -3.380 3.743 -16.691 1.00 . B B . 75 MET HE3 1 1 2 16938 2 2 76 MET HG2 H -0.975 4.509 -18.737 1.00 . B B . 75 MET HG2 1 1 2 16939 2 2 76 MET HG3 H -1.519 5.529 -17.399 1.00 . B B . 75 MET HG3 1 1 2 16940 2 2 76 MET N N 0.514 8.312 -19.711 1.00 . B B . 75 MET N 1 1 2 16941 2 2 76 MET O O 1.110 5.330 -20.461 1.00 . B B . 75 MET O 1 1 2 16942 2 2 76 MET SD S -3.333 4.858 -18.795 1.00 . B B . 75 MET SD 1 1 2 16943 2 2 77 GLY C C 2.838 3.511 -18.180 1.00 . B B . 76 GLY C 1 1 2 16944 2 2 77 GLY CA C 3.333 4.811 -18.796 1.00 . B B . 76 GLY CA 1 1 2 16945 2 2 77 GLY H H 2.494 6.551 -17.939 1.00 . B B . 76 GLY H 1 1 2 16946 2 2 77 GLY HA2 H 3.545 4.656 -19.849 1.00 . B B . 76 GLY HA2 1 1 2 16947 2 2 77 GLY HA3 H 4.247 5.104 -18.300 1.00 . B B . 76 GLY HA3 1 1 2 16948 2 2 77 GLY N N 2.357 5.882 -18.641 1.00 . B B . 76 GLY N 1 1 2 16949 2 2 77 GLY O O 1.890 3.519 -17.381 1.00 . B B . 76 GLY O 1 1 2 16950 2 2 78 ASP C C 3.631 0.955 -16.562 1.00 . B B . 77 ASP C 1 1 2 16951 2 2 78 ASP CA C 3.137 1.060 -18.017 1.00 . B B . 77 ASP CA 1 1 2 16952 2 2 78 ASP CB C 3.742 -0.057 -18.915 1.00 . B B . 77 ASP CB 1 1 2 16953 2 2 78 ASP CG C 3.510 -1.477 -18.360 1.00 . B B . 77 ASP CG 1 1 2 16954 2 2 78 ASP H H 4.215 2.468 -19.197 1.00 . B B . 77 ASP H 1 1 2 16955 2 2 78 ASP HA H 2.052 0.965 -18.023 1.00 . B B . 77 ASP HA 1 1 2 16956 2 2 78 ASP HB2 H 3.294 0.003 -19.905 1.00 . B B . 77 ASP HB2 1 1 2 16957 2 2 78 ASP HB3 H 4.812 0.112 -19.018 1.00 . B B . 77 ASP HB3 1 1 2 16958 2 2 78 ASP N N 3.479 2.393 -18.549 1.00 . B B . 77 ASP N 1 1 2 16959 2 2 78 ASP O O 2.833 0.941 -15.626 1.00 . B B . 77 ASP O 1 1 2 16960 2 2 78 ASP OD1 O 2.414 -2.034 -18.568 1.00 . B B . 77 ASP OD1 1 1 2 16961 2 2 78 ASP OD2 O 4.416 -2.038 -17.711 1.00 . B B . 77 ASP OD2 1 1 2 16962 2 2 79 SER C C 6.113 2.345 -14.733 1.00 . B B . 78 SER C 1 1 2 16963 2 2 79 SER CA C 5.604 0.925 -15.064 1.00 . B B . 78 SER CA 1 1 2 16964 2 2 79 SER CB C 6.769 -0.089 -15.063 1.00 . B B . 78 SER CB 1 1 2 16965 2 2 79 SER H H 5.529 0.885 -17.180 1.00 . B B . 78 SER H 1 1 2 16966 2 2 79 SER HA H 4.877 0.629 -14.306 1.00 . B B . 78 SER HA 1 1 2 16967 2 2 79 SER HB2 H 7.514 0.207 -15.793 1.00 . B B . 78 SER HB2 1 1 2 16968 2 2 79 SER HB3 H 7.222 -0.116 -14.082 1.00 . B B . 78 SER HB3 1 1 2 16969 2 2 79 SER HG H 5.544 -1.343 -15.965 1.00 . B B . 78 SER HG 1 1 2 16970 2 2 79 SER N N 4.955 0.914 -16.386 1.00 . B B . 78 SER N 1 1 2 16971 2 2 79 SER O O 6.549 2.609 -13.615 1.00 . B B . 78 SER O 1 1 2 16972 2 2 79 SER OG O 6.318 -1.398 -15.390 1.00 . B B . 78 SER OG 1 1 2 16973 2 2 80 GLU C C 5.564 5.502 -14.750 1.00 . B B . 79 GLU C 1 1 2 16974 2 2 80 GLU CA C 6.539 4.648 -15.587 1.00 . B B . 79 GLU CA 1 1 2 16975 2 2 80 GLU CB C 6.777 5.308 -16.980 1.00 . B B . 79 GLU CB 1 1 2 16976 2 2 80 GLU CD C 6.891 3.486 -18.828 1.00 . B B . 79 GLU CD 1 1 2 16977 2 2 80 GLU CG C 7.673 4.500 -17.962 1.00 . B B . 79 GLU CG 1 1 2 16978 2 2 80 GLU H H 5.652 2.983 -16.581 1.00 . B B . 79 GLU H 1 1 2 16979 2 2 80 GLU HA H 7.490 4.607 -15.058 1.00 . B B . 79 GLU HA 1 1 2 16980 2 2 80 GLU HB2 H 5.816 5.476 -17.459 1.00 . B B . 79 GLU HB2 1 1 2 16981 2 2 80 GLU HB3 H 7.246 6.274 -16.818 1.00 . B B . 79 GLU HB3 1 1 2 16982 2 2 80 GLU HG2 H 8.189 5.196 -18.621 1.00 . B B . 79 GLU HG2 1 1 2 16983 2 2 80 GLU HG3 H 8.420 3.965 -17.385 1.00 . B B . 79 GLU HG3 1 1 2 16984 2 2 80 GLU N N 6.045 3.257 -15.725 1.00 . B B . 79 GLU N 1 1 2 16985 2 2 80 GLU O O 5.926 6.579 -14.270 1.00 . B B . 79 GLU O 1 1 2 16986 2 2 80 GLU OE1 O 6.677 2.336 -18.398 1.00 . B B . 79 GLU OE1 1 1 2 16987 2 2 80 GLU OE2 O 6.467 3.851 -19.943 1.00 . B B . 79 GLU OE2 1 1 2 16988 2 2 81 ILE C C 3.452 5.295 -12.272 1.00 . B B . 80 ILE C 1 1 2 16989 2 2 81 ILE CA C 3.282 5.654 -13.774 1.00 . B B . 80 ILE CA 1 1 2 16990 2 2 81 ILE CB C 1.839 5.253 -14.294 1.00 . B B . 80 ILE CB 1 1 2 16991 2 2 81 ILE CD1 C -0.684 5.895 -14.181 1.00 . B B . 80 ILE CD1 1 1 2 16992 2 2 81 ILE CG1 C 0.718 6.125 -13.628 1.00 . B B . 80 ILE CG1 1 1 2 16993 2 2 81 ILE CG2 C 1.562 3.736 -14.099 1.00 . B B . 80 ILE CG2 1 1 2 16994 2 2 81 ILE H H 4.102 4.170 -15.053 1.00 . B B . 80 ILE H 1 1 2 16995 2 2 81 ILE HA H 3.392 6.730 -13.885 1.00 . B B . 80 ILE HA 1 1 2 16996 2 2 81 ILE HB H 1.825 5.440 -15.366 1.00 . B B . 80 ILE HB 1 1 2 16997 2 2 81 ILE HD11 H -0.983 4.870 -14.010 1.00 . B B . 80 ILE HD11 1 1 2 16998 2 2 81 ILE HD12 H -0.693 6.101 -15.244 1.00 . B B . 80 ILE HD12 1 1 2 16999 2 2 81 ILE HD13 H -1.378 6.557 -13.684 1.00 . B B . 80 ILE HD13 1 1 2 17000 2 2 81 ILE HG12 H 0.683 5.919 -12.566 1.00 . B B . 80 ILE HG12 1 1 2 17001 2 2 81 ILE HG13 H 0.953 7.174 -13.768 1.00 . B B . 80 ILE HG13 1 1 2 17002 2 2 81 ILE HG21 H 0.590 3.484 -14.507 1.00 . B B . 80 ILE HG21 1 1 2 17003 2 2 81 ILE HG22 H 1.576 3.490 -13.045 1.00 . B B . 80 ILE HG22 1 1 2 17004 2 2 81 ILE HG23 H 2.322 3.154 -14.608 1.00 . B B . 80 ILE HG23 1 1 2 17005 2 2 81 ILE N N 4.325 5.004 -14.594 1.00 . B B . 80 ILE N 1 1 2 17006 2 2 81 ILE O O 2.982 6.028 -11.392 1.00 . B B . 80 ILE O 1 1 2 17007 2 2 82 THR C C 5.715 3.018 -10.445 1.00 . B B . 81 THR C 1 1 2 17008 2 2 82 THR CA C 4.311 3.641 -10.621 1.00 . B B . 81 THR CA 1 1 2 17009 2 2 82 THR CB C 3.196 2.588 -10.287 1.00 . B B . 81 THR CB 1 1 2 17010 2 2 82 THR CG2 C 3.262 2.118 -8.819 1.00 . B B . 81 THR CG2 1 1 2 17011 2 2 82 THR H H 4.559 3.678 -12.725 1.00 . B B . 81 THR H 1 1 2 17012 2 2 82 THR HA H 4.206 4.471 -9.920 1.00 . B B . 81 THR HA 1 1 2 17013 2 2 82 THR HB H 3.311 1.725 -10.939 1.00 . B B . 81 THR HB 1 1 2 17014 2 2 82 THR HG1 H 1.961 4.127 -10.441 1.00 . B B . 81 THR HG1 1 1 2 17015 2 2 82 THR HG21 H 3.124 2.967 -8.158 1.00 . B B . 81 THR HG21 1 1 2 17016 2 2 82 THR HG22 H 4.227 1.670 -8.623 1.00 . B B . 81 THR HG22 1 1 2 17017 2 2 82 THR HG23 H 2.487 1.388 -8.633 1.00 . B B . 81 THR HG23 1 1 2 17018 2 2 82 THR N N 4.144 4.167 -11.990 1.00 . B B . 81 THR N 1 1 2 17019 2 2 82 THR O O 5.988 1.922 -10.951 1.00 . B B . 81 THR O 1 1 2 17020 2 2 82 THR OG1 O 1.905 3.169 -10.533 1.00 . B B . 81 THR OG1 1 1 2 17021 2 2 83 ALA C C 8.420 3.904 -8.068 1.00 . B B . 82 ALA C 1 1 2 17022 2 2 83 ALA CA C 7.971 3.294 -9.413 1.00 . B B . 82 ALA CA 1 1 2 17023 2 2 83 ALA CB C 8.931 3.676 -10.563 1.00 . B B . 82 ALA CB 1 1 2 17024 2 2 83 ALA H H 6.311 4.620 -9.399 1.00 . B B . 82 ALA H 1 1 2 17025 2 2 83 ALA HA H 7.968 2.211 -9.313 1.00 . B B . 82 ALA HA 1 1 2 17026 2 2 83 ALA HB1 H 9.927 3.307 -10.347 1.00 . B B . 82 ALA HB1 1 1 2 17027 2 2 83 ALA HB2 H 8.966 4.752 -10.675 1.00 . B B . 82 ALA HB2 1 1 2 17028 2 2 83 ALA HB3 H 8.585 3.234 -11.488 1.00 . B B . 82 ALA HB3 1 1 2 17029 2 2 83 ALA N N 6.596 3.742 -9.732 1.00 . B B . 82 ALA N 1 1 2 17030 2 2 83 ALA O O 7.590 4.453 -7.329 1.00 . B B . 82 ALA O 1 1 2 17031 2 2 84 ALA C C 10.278 5.955 -6.641 1.00 . B B . 83 ALA C 1 1 2 17032 2 2 84 ALA CA C 10.338 4.413 -6.554 1.00 . B B . 83 ALA CA 1 1 2 17033 2 2 84 ALA CB C 11.791 3.924 -6.376 1.00 . B B . 83 ALA CB 1 1 2 17034 2 2 84 ALA H H 10.307 3.256 -8.339 1.00 . B B . 83 ALA H 1 1 2 17035 2 2 84 ALA HA H 9.768 4.097 -5.686 1.00 . B B . 83 ALA HA 1 1 2 17036 2 2 84 ALA HB1 H 12.388 4.232 -7.226 1.00 . B B . 83 ALA HB1 1 1 2 17037 2 2 84 ALA HB2 H 11.805 2.844 -6.305 1.00 . B B . 83 ALA HB2 1 1 2 17038 2 2 84 ALA HB3 H 12.213 4.344 -5.471 1.00 . B B . 83 ALA HB3 1 1 2 17039 2 2 84 ALA N N 9.730 3.787 -7.751 1.00 . B B . 83 ALA N 1 1 2 17040 2 2 84 ALA O O 9.981 6.518 -7.710 1.00 . B B . 83 ALA O 1 1 2 17041 2 2 85 ARG C C 11.546 8.828 -6.162 1.00 . B B . 84 ARG C 1 1 2 17042 2 2 85 ARG CA C 10.435 8.085 -5.376 1.00 . B B . 84 ARG CA 1 1 2 17043 2 2 85 ARG CB C 10.433 8.475 -3.869 1.00 . B B . 84 ARG CB 1 1 2 17044 2 2 85 ARG CD C 10.067 10.263 -2.069 1.00 . B B . 84 ARG CD 1 1 2 17045 2 2 85 ARG CG C 10.050 9.942 -3.573 1.00 . B B . 84 ARG CG 1 1 2 17046 2 2 85 ARG CZ C 9.940 12.332 -0.680 1.00 . B B . 84 ARG CZ 1 1 2 17047 2 2 85 ARG H H 10.942 6.119 -4.752 1.00 . B B . 84 ARG H 1 1 2 17048 2 2 85 ARG HA H 9.471 8.358 -5.802 1.00 . B B . 84 ARG HA 1 1 2 17049 2 2 85 ARG HB2 H 9.729 7.832 -3.347 1.00 . B B . 84 ARG HB2 1 1 2 17050 2 2 85 ARG HB3 H 11.424 8.292 -3.462 1.00 . B B . 84 ARG HB3 1 1 2 17051 2 2 85 ARG HD2 H 9.387 9.596 -1.555 1.00 . B B . 84 ARG HD2 1 1 2 17052 2 2 85 ARG HD3 H 11.073 10.112 -1.690 1.00 . B B . 84 ARG HD3 1 1 2 17053 2 2 85 ARG HE H 9.127 12.093 -2.493 1.00 . B B . 84 ARG HE 1 1 2 17054 2 2 85 ARG HG2 H 10.749 10.601 -4.079 1.00 . B B . 84 ARG HG2 1 1 2 17055 2 2 85 ARG HG3 H 9.053 10.125 -3.959 1.00 . B B . 84 ARG HG3 1 1 2 17056 2 2 85 ARG HH11 H 11.005 10.844 0.208 1.00 . B B . 84 ARG HH11 1 1 2 17057 2 2 85 ARG HH12 H 10.869 12.313 1.125 1.00 . B B . 84 ARG HH12 1 1 2 17058 2 2 85 ARG HH21 H 8.953 13.996 -1.272 1.00 . B B . 84 ARG HH21 1 1 2 17059 2 2 85 ARG HH22 H 9.711 14.087 0.284 1.00 . B B . 84 ARG HH22 1 1 2 17060 2 2 85 ARG N N 10.586 6.625 -5.515 1.00 . B B . 84 ARG N 1 1 2 17061 2 2 85 ARG NE N 9.653 11.646 -1.796 1.00 . B B . 84 ARG NE 1 1 2 17062 2 2 85 ARG NH1 N 10.661 11.787 0.296 1.00 . B B . 84 ARG NH1 1 1 2 17063 2 2 85 ARG NH2 N 9.501 13.568 -0.546 1.00 . B B . 84 ARG NH2 1 1 2 17064 2 2 85 ARG O O 12.600 9.170 -5.622 1.00 . B B . 84 ARG O 1 1 2 17065 2 2 86 ASN C C 11.397 10.830 -9.116 1.00 . B B . 85 ASN C 1 1 2 17066 2 2 86 ASN CA C 12.186 9.711 -8.412 1.00 . B B . 85 ASN CA 1 1 2 17067 2 2 86 ASN CB C 12.773 8.729 -9.476 1.00 . B B . 85 ASN CB 1 1 2 17068 2 2 86 ASN CG C 13.679 7.642 -8.879 1.00 . B B . 85 ASN CG 1 1 2 17069 2 2 86 ASN H H 10.476 8.596 -7.823 1.00 . B B . 85 ASN H 1 1 2 17070 2 2 86 ASN HA H 13.003 10.165 -7.853 1.00 . B B . 85 ASN HA 1 1 2 17071 2 2 86 ASN HB2 H 11.956 8.241 -9.997 1.00 . B B . 85 ASN HB2 1 1 2 17072 2 2 86 ASN HB3 H 13.353 9.292 -10.200 1.00 . B B . 85 ASN HB3 1 1 2 17073 2 2 86 ASN HD21 H 12.123 6.438 -8.583 1.00 . B B . 85 ASN HD21 1 1 2 17074 2 2 86 ASN HD22 H 13.658 5.814 -8.104 1.00 . B B . 85 ASN HD22 1 1 2 17075 2 2 86 ASN N N 11.296 8.992 -7.468 1.00 . B B . 85 ASN N 1 1 2 17076 2 2 86 ASN ND2 N 13.094 6.518 -8.480 1.00 . B B . 85 ASN ND2 1 1 2 17077 2 2 86 ASN O O 11.970 11.859 -9.510 1.00 . B B . 85 ASN O 1 1 2 17078 2 2 86 ASN OD1 O 14.895 7.813 -8.772 1.00 . B B . 85 ASN OD1 1 1 2 17079 2 2 87 TYR C C 8.799 12.735 -9.062 1.00 . B B . 86 TYR C 1 1 2 17080 2 2 87 TYR CA C 9.170 11.547 -9.974 1.00 . B B . 86 TYR CA 1 1 2 17081 2 2 87 TYR CB C 7.892 10.808 -10.462 1.00 . B B . 86 TYR CB 1 1 2 17082 2 2 87 TYR CD1 C 8.713 9.590 -12.555 1.00 . B B . 86 TYR CD1 1 1 2 17083 2 2 87 TYR CD2 C 7.901 8.263 -10.736 1.00 . B B . 86 TYR CD2 1 1 2 17084 2 2 87 TYR CE1 C 8.969 8.438 -13.279 1.00 . B B . 86 TYR CE1 1 1 2 17085 2 2 87 TYR CE2 C 8.154 7.115 -11.458 1.00 . B B . 86 TYR CE2 1 1 2 17086 2 2 87 TYR CG C 8.171 9.530 -11.267 1.00 . B B . 86 TYR CG 1 1 2 17087 2 2 87 TYR CZ C 8.689 7.205 -12.726 1.00 . B B . 86 TYR CZ 1 1 2 17088 2 2 87 TYR H H 9.675 9.811 -8.873 1.00 . B B . 86 TYR H 1 1 2 17089 2 2 87 TYR HA H 9.704 11.927 -10.845 1.00 . B B . 86 TYR HA 1 1 2 17090 2 2 87 TYR HB2 H 7.289 10.541 -9.601 1.00 . B B . 86 TYR HB2 1 1 2 17091 2 2 87 TYR HB3 H 7.315 11.475 -11.093 1.00 . B B . 86 TYR HB3 1 1 2 17092 2 2 87 TYR HD1 H 8.934 10.557 -12.990 1.00 . B B . 86 TYR HD1 1 1 2 17093 2 2 87 TYR HD2 H 7.481 8.187 -9.739 1.00 . B B . 86 TYR HD2 1 1 2 17094 2 2 87 TYR HE1 H 9.388 8.508 -14.275 1.00 . B B . 86 TYR HE1 1 1 2 17095 2 2 87 TYR HE2 H 7.935 6.147 -11.026 1.00 . B B . 86 TYR HE2 1 1 2 17096 2 2 87 TYR HH H 8.170 5.479 -13.400 1.00 . B B . 86 TYR HH 1 1 2 17097 2 2 87 TYR N N 10.066 10.618 -9.263 1.00 . B B . 86 TYR N 1 1 2 17098 2 2 87 TYR O O 7.770 12.715 -8.380 1.00 . B B . 86 TYR O 1 1 2 17099 2 2 87 TYR OH O 8.937 6.053 -13.447 1.00 . B B . 86 TYR OH 1 1 2 17100 2 2 88 ALA C C 10.298 16.083 -8.973 1.00 . B B . 87 ALA C 1 1 2 17101 2 2 88 ALA CA C 9.483 14.988 -8.275 1.00 . B B . 87 ALA CA 1 1 2 17102 2 2 88 ALA CB C 9.896 14.830 -6.794 1.00 . B B . 87 ALA CB 1 1 2 17103 2 2 88 ALA H H 10.526 13.622 -9.521 1.00 . B B . 87 ALA H 1 1 2 17104 2 2 88 ALA HA H 8.425 15.248 -8.315 1.00 . B B . 87 ALA HA 1 1 2 17105 2 2 88 ALA HB1 H 9.736 15.763 -6.269 1.00 . B B . 87 ALA HB1 1 1 2 17106 2 2 88 ALA HB2 H 10.943 14.562 -6.734 1.00 . B B . 87 ALA HB2 1 1 2 17107 2 2 88 ALA HB3 H 9.303 14.055 -6.328 1.00 . B B . 87 ALA HB3 1 1 2 17108 2 2 88 ALA N N 9.687 13.731 -9.020 1.00 . B B . 87 ALA N 1 1 2 17109 2 2 88 ALA O O 9.740 16.987 -9.602 1.00 . B B . 87 ALA O 1 1 2 17110 2 2 89 GLU C C 14.011 16.175 -9.246 1.00 . B B . 88 GLU C 1 1 2 17111 2 2 89 GLU CA C 12.626 16.744 -9.599 1.00 . B B . 88 GLU CA 1 1 2 17112 2 2 89 GLU CB C 12.560 18.264 -9.250 1.00 . B B . 88 GLU CB 1 1 2 17113 2 2 89 GLU CD C 13.457 20.634 -9.705 1.00 . B B . 88 GLU CD 1 1 2 17114 2 2 89 GLU CG C 13.458 19.158 -10.137 1.00 . B B . 88 GLU CG 1 1 2 17115 2 2 89 GLU H H 11.970 15.263 -8.249 1.00 . B B . 88 GLU H 1 1 2 17116 2 2 89 GLU HA H 12.440 16.603 -10.663 1.00 . B B . 88 GLU HA 1 1 2 17117 2 2 89 GLU HB2 H 11.534 18.597 -9.365 1.00 . B B . 88 GLU HB2 1 1 2 17118 2 2 89 GLU HB3 H 12.851 18.406 -8.212 1.00 . B B . 88 GLU HB3 1 1 2 17119 2 2 89 GLU HG2 H 14.477 18.782 -10.089 1.00 . B B . 88 GLU HG2 1 1 2 17120 2 2 89 GLU HG3 H 13.114 19.088 -11.165 1.00 . B B . 88 GLU HG3 1 1 2 17121 2 2 89 GLU N N 11.631 15.946 -8.865 1.00 . B B . 88 GLU N 1 1 2 17122 2 2 89 GLU O O 14.352 16.077 -8.063 1.00 . B B . 88 GLU O 1 1 2 17123 2 2 89 GLU OE1 O 14.253 21.000 -8.811 1.00 . B B . 88 GLU OE1 1 1 2 17124 2 2 89 GLU OE2 O 12.661 21.432 -10.246 1.00 . B B . 88 GLU OE2 1 1 2 17125 2 2 90 GLY C C 16.344 14.079 -11.097 1.00 . B B . 89 GLY C 1 1 2 17126 2 2 90 GLY CA C 16.090 15.152 -10.053 1.00 . B B . 89 GLY CA 1 1 2 17127 2 2 90 GLY H H 14.455 15.893 -11.176 1.00 . B B . 89 GLY H 1 1 2 17128 2 2 90 GLY HA2 H 16.859 15.913 -10.131 1.00 . B B . 89 GLY HA2 1 1 2 17129 2 2 90 GLY HA3 H 16.139 14.709 -9.060 1.00 . B B . 89 GLY HA3 1 1 2 17130 2 2 90 GLY N N 14.782 15.773 -10.261 1.00 . B B . 89 GLY N 1 1 2 17131 2 2 90 GLY O O 16.659 14.417 -12.240 1.00 . B B . 89 GLY O 1 1 2 17132 2 2 91 ALA C C 17.881 11.367 -11.830 1.00 . B B . 90 ALA C 1 1 2 17133 2 2 91 ALA CA C 16.377 11.593 -11.541 1.00 . B B . 90 ALA CA 1 1 2 17134 2 2 91 ALA CB C 15.548 11.632 -12.846 1.00 . B B . 90 ALA CB 1 1 2 17135 2 2 91 ALA H H 15.853 12.655 -9.774 1.00 . B B . 90 ALA H 1 1 2 17136 2 2 91 ALA HA H 16.023 10.747 -10.957 1.00 . B B . 90 ALA HA 1 1 2 17137 2 2 91 ALA HB1 H 15.889 12.450 -13.470 1.00 . B B . 90 ALA HB1 1 1 2 17138 2 2 91 ALA HB2 H 14.503 11.776 -12.611 1.00 . B B . 90 ALA HB2 1 1 2 17139 2 2 91 ALA HB3 H 15.668 10.699 -13.386 1.00 . B B . 90 ALA HB3 1 1 2 17140 2 2 91 ALA N N 16.155 12.798 -10.697 1.00 . B B . 90 ALA N 1 1 2 17141 2 2 91 ALA O O 18.453 10.366 -11.402 1.00 . B B . 90 ALA O 1 1 2 17142 2 2 92 GLY C C 20.816 12.294 -11.661 1.00 . B B . 91 GLY C 1 1 2 17143 2 2 92 GLY CA C 19.925 12.269 -12.903 1.00 . B B . 91 GLY CA 1 1 2 17144 2 2 92 GLY H H 17.959 13.032 -12.941 1.00 . B B . 91 GLY H 1 1 2 17145 2 2 92 GLY HA2 H 20.136 11.376 -13.482 1.00 . B B . 91 GLY HA2 1 1 2 17146 2 2 92 GLY HA3 H 20.157 13.132 -13.515 1.00 . B B . 91 GLY HA3 1 1 2 17147 2 2 92 GLY N N 18.497 12.305 -12.584 1.00 . B B . 91 GLY N 1 1 2 17148 2 2 92 GLY O O 20.815 13.280 -10.915 1.00 . B B . 91 GLY O 1 1 2 17149 2 2 93 GLY C C 21.634 10.163 -9.170 1.00 . B B . 92 GLY C 1 1 2 17150 2 2 93 GLY CA C 22.353 11.024 -10.207 1.00 . B B . 92 GLY CA 1 1 2 17151 2 2 93 GLY H H 21.570 10.487 -12.114 1.00 . B B . 92 GLY H 1 1 2 17152 2 2 93 GLY HA2 H 23.281 10.539 -10.468 1.00 . B B . 92 GLY HA2 1 1 2 17153 2 2 93 GLY HA3 H 22.582 11.991 -9.760 1.00 . B B . 92 GLY HA3 1 1 2 17154 2 2 93 GLY N N 21.563 11.199 -11.436 1.00 . B B . 92 GLY N 1 1 2 17155 2 2 93 GLY O O 22.068 10.098 -8.013 1.00 . B B . 92 GLY O 1 1 2 17156 2 2 94 PHE C C 19.019 9.134 -7.672 1.00 . B B . 93 PHE C 1 1 2 17157 2 2 94 PHE CA C 19.785 8.486 -8.839 1.00 . B B . 93 PHE CA 1 1 2 17158 2 2 94 PHE CB C 20.705 7.301 -8.393 1.00 . B B . 93 PHE CB 1 1 2 17159 2 2 94 PHE CD1 C 21.890 6.984 -10.631 1.00 . B B . 93 PHE CD1 1 1 2 17160 2 2 94 PHE CD2 C 20.850 5.074 -9.631 1.00 . B B . 93 PHE CD2 1 1 2 17161 2 2 94 PHE CE1 C 22.273 6.226 -11.707 1.00 . B B . 93 PHE CE1 1 1 2 17162 2 2 94 PHE CE2 C 21.229 4.319 -10.716 1.00 . B B . 93 PHE CE2 1 1 2 17163 2 2 94 PHE CG C 21.172 6.425 -9.565 1.00 . B B . 93 PHE CG 1 1 2 17164 2 2 94 PHE CZ C 21.938 4.900 -11.754 1.00 . B B . 93 PHE CZ 1 1 2 17165 2 2 94 PHE H H 20.230 9.689 -10.527 1.00 . B B . 93 PHE H 1 1 2 17166 2 2 94 PHE HA H 19.040 8.085 -9.529 1.00 . B B . 93 PHE HA 1 1 2 17167 2 2 94 PHE HB2 H 21.587 7.696 -7.903 1.00 . B B . 93 PHE HB2 1 1 2 17168 2 2 94 PHE HB3 H 20.164 6.674 -7.694 1.00 . B B . 93 PHE HB3 1 1 2 17169 2 2 94 PHE HD1 H 22.158 8.031 -10.597 1.00 . B B . 93 PHE HD1 1 1 2 17170 2 2 94 PHE HD2 H 20.299 4.615 -8.823 1.00 . B B . 93 PHE HD2 1 1 2 17171 2 2 94 PHE HE1 H 22.830 6.677 -12.523 1.00 . B B . 93 PHE HE1 1 1 2 17172 2 2 94 PHE HE2 H 20.975 3.265 -10.759 1.00 . B B . 93 PHE HE2 1 1 2 17173 2 2 94 PHE HZ H 22.233 4.297 -12.608 1.00 . B B . 93 PHE HZ 1 1 2 17174 2 2 94 PHE N N 20.542 9.494 -9.617 1.00 . B B . 93 PHE N 1 1 2 17175 2 2 94 PHE O O 17.805 9.322 -7.768 1.00 . B B . 93 PHE O 1 1 2 17176 2 2 95 PHE C C 19.955 11.551 -5.316 1.00 . B B . 94 PHE C 1 1 2 17177 2 2 95 PHE CA C 19.141 10.260 -5.472 1.00 . B B . 94 PHE CA 1 1 2 17178 2 2 95 PHE CB C 19.085 9.441 -4.140 1.00 . B B . 94 PHE CB 1 1 2 17179 2 2 95 PHE CD1 C 21.398 8.423 -3.727 1.00 . B B . 94 PHE CD1 1 1 2 17180 2 2 95 PHE CD2 C 20.614 10.097 -2.204 1.00 . B B . 94 PHE CD2 1 1 2 17181 2 2 95 PHE CE1 C 22.569 8.324 -2.992 1.00 . B B . 94 PHE CE1 1 1 2 17182 2 2 95 PHE CE2 C 21.779 9.990 -1.473 1.00 . B B . 94 PHE CE2 1 1 2 17183 2 2 95 PHE CG C 20.399 9.321 -3.350 1.00 . B B . 94 PHE CG 1 1 2 17184 2 2 95 PHE CZ C 22.754 9.098 -1.863 1.00 . B B . 94 PHE CZ 1 1 2 17185 2 2 95 PHE H H 20.670 9.223 -6.527 1.00 . B B . 94 PHE H 1 1 2 17186 2 2 95 PHE HA H 18.122 10.534 -5.752 1.00 . B B . 94 PHE HA 1 1 2 17187 2 2 95 PHE HB2 H 18.350 9.896 -3.485 1.00 . B B . 94 PHE HB2 1 1 2 17188 2 2 95 PHE HB3 H 18.747 8.437 -4.367 1.00 . B B . 94 PHE HB3 1 1 2 17189 2 2 95 PHE HD1 H 21.263 7.812 -4.611 1.00 . B B . 94 PHE HD1 1 1 2 17190 2 2 95 PHE HD2 H 19.852 10.800 -1.892 1.00 . B B . 94 PHE HD2 1 1 2 17191 2 2 95 PHE HE1 H 23.339 7.627 -3.297 1.00 . B B . 94 PHE HE1 1 1 2 17192 2 2 95 PHE HE2 H 21.924 10.603 -0.591 1.00 . B B . 94 PHE HE2 1 1 2 17193 2 2 95 PHE HZ H 23.670 9.013 -1.287 1.00 . B B . 94 PHE HZ 1 1 2 17194 2 2 95 PHE N N 19.723 9.479 -6.580 1.00 . B B . 94 PHE N 1 1 2 17195 2 2 95 PHE O O 21.189 11.543 -5.463 1.00 . B B . 94 PHE O 1 1 2 17196 2 2 96 LYS C C 19.035 14.754 -3.817 1.00 . B B . 95 LYS C 1 1 2 17197 2 2 96 LYS CA C 19.884 13.966 -4.823 1.00 . B B . 95 LYS CA 1 1 2 17198 2 2 96 LYS CB C 20.040 14.725 -6.170 1.00 . B B . 95 LYS CB 1 1 2 17199 2 2 96 LYS CD C 21.175 16.653 -7.444 1.00 . B B . 95 LYS CD 1 1 2 17200 2 2 96 LYS CE C 22.206 17.788 -7.349 1.00 . B B . 95 LYS CE 1 1 2 17201 2 2 96 LYS CG C 21.034 15.900 -6.106 1.00 . B B . 95 LYS CG 1 1 2 17202 2 2 96 LYS H H 18.281 12.594 -4.980 1.00 . B B . 95 LYS H 1 1 2 17203 2 2 96 LYS HA H 20.871 13.805 -4.384 1.00 . B B . 95 LYS HA 1 1 2 17204 2 2 96 LYS HB2 H 20.390 14.023 -6.921 1.00 . B B . 95 LYS HB2 1 1 2 17205 2 2 96 LYS HB3 H 19.071 15.107 -6.483 1.00 . B B . 95 LYS HB3 1 1 2 17206 2 2 96 LYS HD2 H 21.488 15.954 -8.215 1.00 . B B . 95 LYS HD2 1 1 2 17207 2 2 96 LYS HD3 H 20.211 17.075 -7.719 1.00 . B B . 95 LYS HD3 1 1 2 17208 2 2 96 LYS HE2 H 23.185 17.363 -7.167 1.00 . B B . 95 LYS HE2 1 1 2 17209 2 2 96 LYS HE3 H 22.222 18.324 -8.287 1.00 . B B . 95 LYS HE3 1 1 2 17210 2 2 96 LYS HG2 H 20.696 16.597 -5.344 1.00 . B B . 95 LYS HG2 1 1 2 17211 2 2 96 LYS HG3 H 22.010 15.514 -5.816 1.00 . B B . 95 LYS HG3 1 1 2 17212 2 2 96 LYS HZ1 H 21.951 18.268 -5.328 1.00 . B B . 95 LYS HZ1 1 1 2 17213 2 2 96 LYS HZ2 H 20.948 19.145 -6.371 1.00 . B B . 95 LYS HZ2 1 1 2 17214 2 2 96 LYS HZ3 H 22.587 19.525 -6.256 1.00 . B B . 95 LYS HZ3 1 1 2 17215 2 2 96 LYS N N 19.260 12.656 -5.039 1.00 . B B . 95 LYS N 1 1 2 17216 2 2 96 LYS NZ N 21.898 18.748 -6.252 1.00 . B B . 95 LYS NZ 1 1 2 17217 2 2 96 LYS O O 17.816 14.542 -3.722 1.00 . B B . 95 LYS O 1 1 2 17218 2 2 97 GLY C C 19.345 15.239 -0.733 1.00 . B B . 96 GLY C 1 1 2 17219 2 2 97 GLY CA C 19.112 16.226 -1.864 1.00 . B B . 96 GLY CA 1 1 2 17220 2 2 97 GLY H H 20.577 15.947 -3.363 1.00 . B B . 96 GLY H 1 1 2 17221 2 2 97 GLY HA2 H 19.618 17.161 -1.647 1.00 . B B . 96 GLY HA2 1 1 2 17222 2 2 97 GLY HA3 H 18.050 16.413 -1.987 1.00 . B B . 96 GLY HA3 1 1 2 17223 2 2 97 GLY N N 19.684 15.662 -3.080 1.00 . B B . 96 GLY N 1 1 2 17224 2 2 97 GLY O O 20.286 15.411 0.047 1.00 . B B . 96 GLY O 1 1 2 17225 2 2 98 ILE C C 17.610 11.890 -0.186 1.00 . B B . 97 ILE C 1 1 2 17226 2 2 98 ILE CA C 18.728 12.950 0.092 1.00 . B B . 97 ILE CA 1 1 2 17227 2 2 98 ILE CB C 18.961 13.204 1.651 1.00 . B B . 97 ILE CB 1 1 2 17228 2 2 98 ILE CD1 C 20.219 10.942 1.992 1.00 . B B . 97 ILE CD1 1 1 2 17229 2 2 98 ILE CG1 C 19.080 11.854 2.442 1.00 . B B . 97 ILE CG1 1 1 2 17230 2 2 98 ILE CG2 C 17.903 14.148 2.265 1.00 . B B . 97 ILE CG2 1 1 2 17231 2 2 98 ILE H H 17.680 14.222 -1.231 1.00 . B B . 97 ILE H 1 1 2 17232 2 2 98 ILE HA H 19.651 12.527 -0.304 1.00 . B B . 97 ILE HA 1 1 2 17233 2 2 98 ILE HB H 19.914 13.727 1.742 1.00 . B B . 97 ILE HB 1 1 2 17234 2 2 98 ILE HD11 H 20.215 10.045 2.594 1.00 . B B . 97 ILE HD11 1 1 2 17235 2 2 98 ILE HD12 H 21.166 11.450 2.113 1.00 . B B . 97 ILE HD12 1 1 2 17236 2 2 98 ILE HD13 H 20.087 10.670 0.952 1.00 . B B . 97 ILE HD13 1 1 2 17237 2 2 98 ILE HG12 H 19.234 12.067 3.490 1.00 . B B . 97 ILE HG12 1 1 2 17238 2 2 98 ILE HG13 H 18.152 11.299 2.337 1.00 . B B . 97 ILE HG13 1 1 2 17239 2 2 98 ILE HG21 H 17.924 15.109 1.758 1.00 . B B . 97 ILE HG21 1 1 2 17240 2 2 98 ILE HG22 H 18.105 14.302 3.318 1.00 . B B . 97 ILE HG22 1 1 2 17241 2 2 98 ILE HG23 H 16.917 13.714 2.152 1.00 . B B . 97 ILE HG23 1 1 2 17242 2 2 98 ILE N N 18.495 14.177 -0.692 1.00 . B B . 97 ILE N 1 1 2 17243 2 2 98 ILE O O 17.814 11.012 -1.032 1.00 . B B . 97 ILE O 1 1 2 17244 2 2 99 ASP C C 15.830 9.726 1.397 1.00 . B B . 98 ASP C 1 1 2 17245 2 2 99 ASP CA C 15.361 10.972 0.575 1.00 . B B . 98 ASP CA 1 1 2 17246 2 2 99 ASP CB C 14.804 10.563 -0.831 1.00 . B B . 98 ASP CB 1 1 2 17247 2 2 99 ASP CG C 13.606 9.584 -0.766 1.00 . B B . 98 ASP CG 1 1 2 17248 2 2 99 ASP H H 16.258 12.861 0.937 1.00 . B B . 98 ASP H 1 1 2 17249 2 2 99 ASP HA H 14.554 11.438 1.136 1.00 . B B . 98 ASP HA 1 1 2 17250 2 2 99 ASP HB2 H 14.479 11.456 -1.355 1.00 . B B . 98 ASP HB2 1 1 2 17251 2 2 99 ASP HB3 H 15.604 10.102 -1.401 1.00 . B B . 98 ASP HB3 1 1 2 17252 2 2 99 ASP N N 16.430 12.018 0.487 1.00 . B B . 98 ASP N 1 1 2 17253 2 2 99 ASP O O 17.021 9.417 1.454 1.00 . B B . 98 ASP O 1 1 2 17254 2 2 99 ASP OD1 O 12.695 9.813 0.064 1.00 . B B . 98 ASP OD1 1 1 2 17255 2 2 99 ASP OD2 O 13.551 8.610 -1.549 1.00 . B B . 98 ASP OD2 1 1 2 17256 2 2 100 ALA C C 14.079 6.803 2.918 1.00 . B B . 99 ALA C 1 1 2 17257 2 2 100 ALA CA C 15.185 7.900 2.970 1.00 . B B . 99 ALA CA 1 1 2 17258 2 2 100 ALA CB C 15.375 8.481 4.400 1.00 . B B . 99 ALA CB 1 1 2 17259 2 2 100 ALA H H 13.933 9.231 1.860 1.00 . B B . 99 ALA H 1 1 2 17260 2 2 100 ALA HA H 16.127 7.442 2.659 1.00 . B B . 99 ALA HA 1 1 2 17261 2 2 100 ALA HB1 H 14.451 8.932 4.742 1.00 . B B . 99 ALA HB1 1 1 2 17262 2 2 100 ALA HB2 H 16.155 9.233 4.388 1.00 . B B . 99 ALA HB2 1 1 2 17263 2 2 100 ALA HB3 H 15.659 7.691 5.085 1.00 . B B . 99 ALA HB3 1 1 2 17264 2 2 100 ALA N N 14.878 9.015 2.037 1.00 . B B . 99 ALA N 1 1 2 17265 2 2 100 ALA O O 13.379 6.668 1.905 1.00 . B B . 99 ALA O 1 1 2 17266 2 2 101 LEU C C 11.456 5.402 4.079 1.00 . B B . 100 LEU C 1 1 2 17267 2 2 101 LEU CA C 12.956 4.912 4.164 1.00 . B B . 100 LEU CA 1 1 2 17268 2 2 101 LEU CB C 13.290 4.132 5.501 1.00 . B B . 100 LEU CB 1 1 2 17269 2 2 101 LEU CD1 C 12.496 5.922 7.223 1.00 . B B . 100 LEU CD1 1 1 2 17270 2 2 101 LEU CD2 C 13.912 3.941 7.969 1.00 . B B . 100 LEU CD2 1 1 2 17271 2 2 101 LEU CG C 13.612 4.932 6.816 1.00 . B B . 100 LEU CG 1 1 2 17272 2 2 101 LEU H H 14.555 6.181 4.759 1.00 . B B . 100 LEU H 1 1 2 17273 2 2 101 LEU HA H 13.110 4.239 3.331 1.00 . B B . 100 LEU HA 1 1 2 17274 2 2 101 LEU HB2 H 12.452 3.485 5.721 1.00 . B B . 100 LEU HB2 1 1 2 17275 2 2 101 LEU HB3 H 14.142 3.487 5.294 1.00 . B B . 100 LEU HB3 1 1 2 17276 2 2 101 LEU HD11 H 12.785 6.451 8.125 1.00 . B B . 100 LEU HD11 1 1 2 17277 2 2 101 LEU HD12 H 11.574 5.387 7.403 1.00 . B B . 100 LEU HD12 1 1 2 17278 2 2 101 LEU HD13 H 12.342 6.640 6.428 1.00 . B B . 100 LEU HD13 1 1 2 17279 2 2 101 LEU HD21 H 13.047 3.311 8.156 1.00 . B B . 100 LEU HD21 1 1 2 17280 2 2 101 LEU HD22 H 14.156 4.489 8.868 1.00 . B B . 100 LEU HD22 1 1 2 17281 2 2 101 LEU HD23 H 14.754 3.316 7.701 1.00 . B B . 100 LEU HD23 1 1 2 17282 2 2 101 LEU HG H 14.511 5.514 6.649 1.00 . B B . 100 LEU HG 1 1 2 17283 2 2 101 LEU N N 13.949 6.017 4.015 1.00 . B B . 100 LEU N 1 1 2 17284 2 2 101 LEU O O 11.228 6.573 3.785 1.00 . B B . 100 LEU O 1 1 2 17285 2 2 102 PRO C C 8.558 6.234 5.103 1.00 . B B . 101 PRO C 1 1 2 17286 2 2 102 PRO CA C 8.944 4.848 4.500 1.00 . B B . 101 PRO CA 1 1 2 17287 2 2 102 PRO CB C 8.481 3.716 5.466 1.00 . B B . 101 PRO CB 1 1 2 17288 2 2 102 PRO CD C 10.472 3.011 4.235 1.00 . B B . 101 PRO CD 1 1 2 17289 2 2 102 PRO CG C 9.477 2.582 5.304 1.00 . B B . 101 PRO CG 1 1 2 17290 2 2 102 PRO HA H 8.411 4.741 3.567 1.00 . B B . 101 PRO HA 1 1 2 17291 2 2 102 PRO HB2 H 8.475 4.080 6.496 1.00 . B B . 101 PRO HB2 1 1 2 17292 2 2 102 PRO HB3 H 7.485 3.385 5.199 1.00 . B B . 101 PRO HB3 1 1 2 17293 2 2 102 PRO HD2 H 11.464 2.644 4.483 1.00 . B B . 101 PRO HD2 1 1 2 17294 2 2 102 PRO HD3 H 10.172 2.660 3.252 1.00 . B B . 101 PRO HD3 1 1 2 17295 2 2 102 PRO HG2 H 9.995 2.406 6.247 1.00 . B B . 101 PRO HG2 1 1 2 17296 2 2 102 PRO HG3 H 8.970 1.673 4.999 1.00 . B B . 101 PRO HG3 1 1 2 17297 2 2 102 PRO N N 10.403 4.501 4.294 1.00 . B B . 101 PRO N 1 1 2 17298 2 2 102 PRO O O 7.385 6.627 4.984 1.00 . B B . 101 PRO O 1 1 2 17299 2 2 103 LEU C C 8.433 8.173 7.555 1.00 . B B . 102 LEU C 1 1 2 17300 2 2 103 LEU CA C 9.352 8.261 6.338 1.00 . B B . 102 LEU CA 1 1 2 17301 2 2 103 LEU CB C 8.867 9.318 5.269 1.00 . B B . 102 LEU CB 1 1 2 17302 2 2 103 LEU CD1 C 9.183 11.430 6.725 1.00 . B B . 102 LEU CD1 1 1 2 17303 2 2 103 LEU CD2 C 11.028 10.675 5.091 1.00 . B B . 102 LEU CD2 1 1 2 17304 2 2 103 LEU CG C 9.500 10.746 5.368 1.00 . B B . 102 LEU CG 1 1 2 17305 2 2 103 LEU H H 10.352 6.460 5.939 1.00 . B B . 102 LEU H 1 1 2 17306 2 2 103 LEU HA H 10.346 8.554 6.685 1.00 . B B . 102 LEU HA 1 1 2 17307 2 2 103 LEU HB2 H 9.095 8.921 4.283 1.00 . B B . 102 LEU HB2 1 1 2 17308 2 2 103 LEU HB3 H 7.785 9.419 5.335 1.00 . B B . 102 LEU HB3 1 1 2 17309 2 2 103 LEU HD11 H 9.619 10.864 7.541 1.00 . B B . 102 LEU HD11 1 1 2 17310 2 2 103 LEU HD12 H 8.109 11.475 6.864 1.00 . B B . 102 LEU HD12 1 1 2 17311 2 2 103 LEU HD13 H 9.579 12.437 6.735 1.00 . B B . 102 LEU HD13 1 1 2 17312 2 2 103 LEU HD21 H 11.515 10.041 5.829 1.00 . B B . 102 LEU HD21 1 1 2 17313 2 2 103 LEU HD22 H 11.458 11.665 5.137 1.00 . B B . 102 LEU HD22 1 1 2 17314 2 2 103 LEU HD23 H 11.200 10.264 4.106 1.00 . B B . 102 LEU HD23 1 1 2 17315 2 2 103 LEU HG H 9.065 11.369 4.595 1.00 . B B . 102 LEU HG 1 1 2 17316 2 2 103 LEU N N 9.509 6.907 5.784 1.00 . B B . 102 LEU N 1 1 2 17317 2 2 103 LEU O O 7.212 8.327 7.455 1.00 . B B . 102 LEU O 1 1 2 17318 2 2 104 THR C C 7.844 8.960 10.515 1.00 . B B . 103 THR C 1 1 2 17319 2 2 104 THR CA C 8.353 7.613 9.944 1.00 . B B . 103 THR CA 1 1 2 17320 2 2 104 THR CB C 9.304 6.886 10.962 1.00 . B B . 103 THR CB 1 1 2 17321 2 2 104 THR CG2 C 8.528 5.963 11.913 1.00 . B B . 103 THR CG2 1 1 2 17322 2 2 104 THR H H 10.022 7.761 8.683 1.00 . B B . 103 THR H 1 1 2 17323 2 2 104 THR HA H 7.501 6.970 9.732 1.00 . B B . 103 THR HA 1 1 2 17324 2 2 104 THR HB H 9.840 7.626 11.553 1.00 . B B . 103 THR HB 1 1 2 17325 2 2 104 THR HG1 H 10.333 5.217 10.650 1.00 . B B . 103 THR HG1 1 1 2 17326 2 2 104 THR HG21 H 8.010 5.199 11.346 1.00 . B B . 103 THR HG21 1 1 2 17327 2 2 104 THR HG22 H 7.807 6.537 12.481 1.00 . B B . 103 THR HG22 1 1 2 17328 2 2 104 THR HG23 H 9.218 5.486 12.599 1.00 . B B . 103 THR HG23 1 1 2 17329 2 2 104 THR N N 9.052 7.850 8.691 1.00 . B B . 103 THR N 1 1 2 17330 2 2 104 THR O O 6.630 9.200 10.593 1.00 . B B . 103 THR O 1 1 2 17331 2 2 104 THR OG1 O 10.279 6.093 10.249 1.00 . B B . 103 THR OG1 1 1 2 17332 2 2 105 GLY C C 8.597 11.207 12.904 1.00 . B B . 104 GLY C 1 1 2 17333 2 2 105 GLY CA C 8.485 11.174 11.386 1.00 . B B . 104 GLY CA 1 1 2 17334 2 2 105 GLY H H 9.730 9.608 10.700 1.00 . B B . 104 GLY H 1 1 2 17335 2 2 105 GLY HA2 H 9.184 11.886 10.974 1.00 . B B . 104 GLY HA2 1 1 2 17336 2 2 105 GLY HA3 H 7.483 11.471 11.089 1.00 . B B . 104 GLY HA3 1 1 2 17337 2 2 105 GLY N N 8.798 9.853 10.840 1.00 . B B . 104 GLY N 1 1 2 17338 2 2 105 GLY O O 9.623 10.788 13.455 1.00 . B B . 104 GLY O 1 1 2 17339 2 2 106 GLN C C 7.145 10.561 15.733 1.00 . B B . 105 GLN C 1 1 2 17340 2 2 106 GLN CA C 7.525 11.885 15.041 1.00 . B B . 105 GLN CA 1 1 2 17341 2 2 106 GLN CB C 6.548 13.024 15.428 1.00 . B B . 105 GLN CB 1 1 2 17342 2 2 106 GLN CD C 8.197 14.981 15.106 1.00 . B B . 105 GLN CD 1 1 2 17343 2 2 106 GLN CG C 6.838 14.378 14.742 1.00 . B B . 105 GLN CG 1 1 2 17344 2 2 106 GLN H H 6.746 11.969 13.071 1.00 . B B . 105 GLN H 1 1 2 17345 2 2 106 GLN HA H 8.530 12.179 15.360 1.00 . B B . 105 GLN HA 1 1 2 17346 2 2 106 GLN HB2 H 5.540 12.718 15.166 1.00 . B B . 105 GLN HB2 1 1 2 17347 2 2 106 GLN HB3 H 6.591 13.172 16.505 1.00 . B B . 105 GLN HB3 1 1 2 17348 2 2 106 GLN HE21 H 8.343 15.804 13.307 1.00 . B B . 105 GLN HE21 1 1 2 17349 2 2 106 GLN HE22 H 9.664 16.089 14.379 1.00 . B B . 105 GLN HE22 1 1 2 17350 2 2 106 GLN HG2 H 6.799 14.239 13.668 1.00 . B B . 105 GLN HG2 1 1 2 17351 2 2 106 GLN HG3 H 6.068 15.085 15.031 1.00 . B B . 105 GLN HG3 1 1 2 17352 2 2 106 GLN N N 7.543 11.709 13.578 1.00 . B B . 105 GLN N 1 1 2 17353 2 2 106 GLN NE2 N 8.794 15.699 14.173 1.00 . B B . 105 GLN NE2 1 1 2 17354 2 2 106 GLN O O 5.951 10.242 15.875 1.00 . B B . 105 GLN O 1 1 2 17355 2 2 106 GLN OE1 O 8.703 14.806 16.216 1.00 . B B . 105 GLN OE1 1 1 2 17356 2 2 107 TYR C C 7.407 7.502 15.700 1.00 . B B . 106 TYR C 1 1 2 17357 2 2 107 TYR CA C 8.079 8.453 16.710 1.00 . B B . 106 TYR CA 1 1 2 17358 2 2 107 TYR CB C 7.388 8.435 18.111 1.00 . B B . 106 TYR CB 1 1 2 17359 2 2 107 TYR CD1 C 8.523 6.488 19.325 1.00 . B B . 106 TYR CD1 1 1 2 17360 2 2 107 TYR CD2 C 6.174 6.301 18.902 1.00 . B B . 106 TYR CD2 1 1 2 17361 2 2 107 TYR CE1 C 8.510 5.241 19.936 1.00 . B B . 106 TYR CE1 1 1 2 17362 2 2 107 TYR CE2 C 6.160 5.059 19.511 1.00 . B B . 106 TYR CE2 1 1 2 17363 2 2 107 TYR CG C 7.360 7.049 18.795 1.00 . B B . 106 TYR CG 1 1 2 17364 2 2 107 TYR CZ C 7.326 4.532 20.025 1.00 . B B . 106 TYR CZ 1 1 2 17365 2 2 107 TYR H H 9.081 10.198 16.061 1.00 . B B . 106 TYR H 1 1 2 17366 2 2 107 TYR HA H 9.105 8.111 16.840 1.00 . B B . 106 TYR HA 1 1 2 17367 2 2 107 TYR HB2 H 7.912 9.121 18.771 1.00 . B B . 106 TYR HB2 1 1 2 17368 2 2 107 TYR HB3 H 6.367 8.780 18.000 1.00 . B B . 106 TYR HB3 1 1 2 17369 2 2 107 TYR HD1 H 9.452 7.040 19.254 1.00 . B B . 106 TYR HD1 1 1 2 17370 2 2 107 TYR HD2 H 5.256 6.708 18.496 1.00 . B B . 106 TYR HD2 1 1 2 17371 2 2 107 TYR HE1 H 9.428 4.832 20.337 1.00 . B B . 106 TYR HE1 1 1 2 17372 2 2 107 TYR HE2 H 5.232 4.502 19.582 1.00 . B B . 106 TYR HE2 1 1 2 17373 2 2 107 TYR HH H 7.774 3.344 21.475 1.00 . B B . 106 TYR HH 1 1 2 17374 2 2 107 TYR N N 8.185 9.812 16.148 1.00 . B B . 106 TYR N 1 1 2 17375 2 2 107 TYR O O 8.124 6.941 14.876 1.00 . B B . 106 TYR O 1 1 2 17376 2 2 107 TYR OH O 7.309 3.292 20.634 1.00 . B B . 106 TYR OH 1 1 2 17377 2 2 108 THR C C 5.883 5.179 14.434 1.00 . B B . 107 THR C 1 1 2 17378 2 2 108 THR CA C 5.212 6.524 14.831 1.00 . B B . 107 THR CA 1 1 2 17379 2 2 108 THR CB C 4.818 7.363 13.562 1.00 . B B . 107 THR CB 1 1 2 17380 2 2 108 THR CG2 C 3.757 8.429 13.886 1.00 . B B . 107 THR CG2 1 1 2 17381 2 2 108 THR H H 5.551 7.869 16.447 1.00 . B B . 107 THR H 1 1 2 17382 2 2 108 THR HA H 4.299 6.282 15.364 1.00 . B B . 107 THR HA 1 1 2 17383 2 2 108 THR HB H 4.415 6.695 12.809 1.00 . B B . 107 THR HB 1 1 2 17384 2 2 108 THR HG1 H 5.693 8.610 12.320 1.00 . B B . 107 THR HG1 1 1 2 17385 2 2 108 THR HG21 H 2.867 7.953 14.276 1.00 . B B . 107 THR HG21 1 1 2 17386 2 2 108 THR HG22 H 3.504 8.974 12.986 1.00 . B B . 107 THR HG22 1 1 2 17387 2 2 108 THR HG23 H 4.143 9.125 14.625 1.00 . B B . 107 THR HG23 1 1 2 17388 2 2 108 THR N N 6.036 7.358 15.762 1.00 . B B . 107 THR N 1 1 2 17389 2 2 108 THR O O 5.712 4.669 13.314 1.00 . B B . 107 THR O 1 1 2 17390 2 2 108 THR OG1 O 5.971 8.004 13.009 1.00 . B B . 107 THR OG1 1 1 2 17391 2 2 109 HIS C C 6.825 2.089 15.069 1.00 . B B . 108 HIS C 1 1 2 17392 2 2 109 HIS CA C 7.536 3.469 15.214 1.00 . B B . 108 HIS CA 1 1 2 17393 2 2 109 HIS CB C 8.527 3.521 16.412 1.00 . B B . 108 HIS CB 1 1 2 17394 2 2 109 HIS CD2 C 10.007 1.496 17.081 1.00 . B B . 108 HIS CD2 1 1 2 17395 2 2 109 HIS CE1 C 11.745 1.928 15.841 1.00 . B B . 108 HIS CE1 1 1 2 17396 2 2 109 HIS CG C 9.723 2.607 16.362 1.00 . B B . 108 HIS CG 1 1 2 17397 2 2 109 HIS H H 6.426 4.898 16.338 1.00 . B B . 108 HIS H 1 1 2 17398 2 2 109 HIS HA H 8.086 3.672 14.300 1.00 . B B . 108 HIS HA 1 1 2 17399 2 2 109 HIS HB2 H 8.914 4.526 16.497 1.00 . B B . 108 HIS HB2 1 1 2 17400 2 2 109 HIS HB3 H 7.979 3.294 17.320 1.00 . B B . 108 HIS HB3 1 1 2 17401 2 2 109 HIS HD1 H 10.946 3.578 14.932 1.00 . B B . 108 HIS HD1 1 1 2 17402 2 2 109 HIS HD2 H 9.357 1.010 17.797 1.00 . B B . 108 HIS HD2 1 1 2 17403 2 2 109 HIS HE1 H 12.726 1.869 15.399 1.00 . B B . 108 HIS HE1 1 1 2 17404 2 2 109 HIS HE2 H 11.807 0.454 17.240 1.00 . B B . 108 HIS HE2 1 1 2 17405 2 2 109 HIS N N 6.568 4.576 15.422 1.00 . B B . 108 HIS N 1 1 2 17406 2 2 109 HIS ND1 N 10.841 2.850 15.586 1.00 . B B . 108 HIS ND1 1 1 2 17407 2 2 109 HIS NE2 N 11.269 1.101 16.743 1.00 . B B . 108 HIS NE2 1 1 2 17408 2 2 109 HIS O O 7.465 1.036 15.117 1.00 . B B . 108 HIS O 1 1 2 17409 2 2 110 TYR C C 4.683 0.592 13.120 1.00 . B B . 109 TYR C 1 1 2 17410 2 2 110 TYR CA C 4.671 0.921 14.625 1.00 . B B . 109 TYR CA 1 1 2 17411 2 2 110 TYR CB C 3.226 1.156 15.135 1.00 . B B . 109 TYR CB 1 1 2 17412 2 2 110 TYR CD1 C 3.234 2.820 17.094 1.00 . B B . 109 TYR CD1 1 1 2 17413 2 2 110 TYR CD2 C 3.012 0.488 17.600 1.00 . B B . 109 TYR CD2 1 1 2 17414 2 2 110 TYR CE1 C 3.183 3.118 18.445 1.00 . B B . 109 TYR CE1 1 1 2 17415 2 2 110 TYR CE2 C 2.965 0.787 18.949 1.00 . B B . 109 TYR CE2 1 1 2 17416 2 2 110 TYR CG C 3.149 1.496 16.639 1.00 . B B . 109 TYR CG 1 1 2 17417 2 2 110 TYR CZ C 3.050 2.100 19.366 1.00 . B B . 109 TYR CZ 1 1 2 17418 2 2 110 TYR H H 5.047 2.983 14.873 1.00 . B B . 109 TYR H 1 1 2 17419 2 2 110 TYR HA H 5.105 0.088 15.177 1.00 . B B . 109 TYR HA 1 1 2 17420 2 2 110 TYR HB2 H 2.782 1.975 14.579 1.00 . B B . 109 TYR HB2 1 1 2 17421 2 2 110 TYR HB3 H 2.635 0.261 14.962 1.00 . B B . 109 TYR HB3 1 1 2 17422 2 2 110 TYR HD1 H 3.337 3.622 16.373 1.00 . B B . 109 TYR HD1 1 1 2 17423 2 2 110 TYR HD2 H 2.941 -0.544 17.275 1.00 . B B . 109 TYR HD2 1 1 2 17424 2 2 110 TYR HE1 H 3.251 4.147 18.774 1.00 . B B . 109 TYR HE1 1 1 2 17425 2 2 110 TYR HE2 H 2.860 -0.010 19.673 1.00 . B B . 109 TYR HE2 1 1 2 17426 2 2 110 TYR HH H 3.573 1.782 21.197 1.00 . B B . 109 TYR HH 1 1 2 17427 2 2 110 TYR N N 5.495 2.118 14.869 1.00 . B B . 109 TYR N 1 1 2 17428 2 2 110 TYR O O 4.096 1.330 12.314 1.00 . B B . 109 TYR O 1 1 2 17429 2 2 110 TYR OH O 3.010 2.398 20.714 1.00 . B B . 109 TYR OH 1 1 2 17430 2 2 111 ALA C C 6.413 -0.041 10.537 1.00 . B B . 110 ALA C 1 1 2 17431 2 2 111 ALA CA C 5.562 -1.003 11.397 1.00 . B B . 110 ALA CA 1 1 2 17432 2 2 111 ALA CB C 4.213 -1.308 10.705 1.00 . B B . 110 ALA CB 1 1 2 17433 2 2 111 ALA H H 5.821 -1.010 13.499 1.00 . B B . 110 ALA H 1 1 2 17434 2 2 111 ALA HA H 6.099 -1.947 11.485 1.00 . B B . 110 ALA HA 1 1 2 17435 2 2 111 ALA HB1 H 3.647 -0.393 10.574 1.00 . B B . 110 ALA HB1 1 1 2 17436 2 2 111 ALA HB2 H 3.639 -1.998 11.312 1.00 . B B . 110 ALA HB2 1 1 2 17437 2 2 111 ALA HB3 H 4.394 -1.757 9.737 1.00 . B B . 110 ALA HB3 1 1 2 17438 2 2 111 ALA N N 5.388 -0.507 12.777 1.00 . B B . 110 ALA N 1 1 2 17439 2 2 111 ALA O O 5.910 0.970 10.024 1.00 . B B . 110 ALA O 1 1 2 17440 2 2 112 LEU C C 8.583 -0.214 8.030 1.00 . B B . 111 LEU C 1 1 2 17441 2 2 112 LEU CA C 8.647 0.346 9.476 1.00 . B B . 111 LEU CA 1 1 2 17442 2 2 112 LEU CB C 10.125 0.363 10.059 1.00 . B B . 111 LEU CB 1 1 2 17443 2 2 112 LEU CD1 C 10.125 -0.971 12.284 1.00 . B B . 111 LEU CD1 1 1 2 17444 2 2 112 LEU CD2 C 10.444 -2.218 10.060 1.00 . B B . 111 LEU CD2 1 1 2 17445 2 2 112 LEU CG C 10.685 -0.897 10.838 1.00 . B B . 111 LEU CG 1 1 2 17446 2 2 112 LEU H H 8.023 -1.175 10.839 1.00 . B B . 111 LEU H 1 1 2 17447 2 2 112 LEU HA H 8.297 1.371 9.424 1.00 . B B . 111 LEU HA 1 1 2 17448 2 2 112 LEU HB2 H 10.802 0.565 9.234 1.00 . B B . 111 LEU HB2 1 1 2 17449 2 2 112 LEU HB3 H 10.190 1.216 10.729 1.00 . B B . 111 LEU HB3 1 1 2 17450 2 2 112 LEU HD11 H 9.046 -1.058 12.255 1.00 . B B . 111 LEU HD11 1 1 2 17451 2 2 112 LEU HD12 H 10.392 -0.069 12.824 1.00 . B B . 111 LEU HD12 1 1 2 17452 2 2 112 LEU HD13 H 10.540 -1.825 12.804 1.00 . B B . 111 LEU HD13 1 1 2 17453 2 2 112 LEU HD21 H 10.897 -2.147 9.077 1.00 . B B . 111 LEU HD21 1 1 2 17454 2 2 112 LEU HD22 H 9.380 -2.385 9.946 1.00 . B B . 111 LEU HD22 1 1 2 17455 2 2 112 LEU HD23 H 10.883 -3.052 10.591 1.00 . B B . 111 LEU HD23 1 1 2 17456 2 2 112 LEU HG H 11.764 -0.778 10.937 1.00 . B B . 111 LEU HG 1 1 2 17457 2 2 112 LEU N N 7.699 -0.389 10.363 1.00 . B B . 111 LEU N 1 1 2 17458 2 2 112 LEU O O 9.595 -0.321 7.325 1.00 . B B . 111 LEU O 1 1 2 17459 2 2 113 ASN C C 5.684 -0.572 5.815 1.00 . B B . 112 ASN C 1 1 2 17460 2 2 113 ASN CA C 7.031 -1.133 6.310 1.00 . B B . 112 ASN CA 1 1 2 17461 2 2 113 ASN CB C 6.983 -2.682 6.501 1.00 . B B . 112 ASN CB 1 1 2 17462 2 2 113 ASN CG C 6.100 -3.122 7.683 1.00 . B B . 112 ASN CG 1 1 2 17463 2 2 113 ASN H H 6.604 -0.254 8.174 1.00 . B B . 112 ASN H 1 1 2 17464 2 2 113 ASN HA H 7.802 -0.876 5.585 1.00 . B B . 112 ASN HA 1 1 2 17465 2 2 113 ASN HB2 H 6.599 -3.146 5.597 1.00 . B B . 112 ASN HB2 1 1 2 17466 2 2 113 ASN HB3 H 7.991 -3.044 6.671 1.00 . B B . 112 ASN HB3 1 1 2 17467 2 2 113 ASN HD21 H 7.666 -3.126 8.902 1.00 . B B . 112 ASN HD21 1 1 2 17468 2 2 113 ASN HD22 H 6.157 -3.564 9.618 1.00 . B B . 112 ASN HD22 1 1 2 17469 2 2 113 ASN N N 7.353 -0.497 7.598 1.00 . B B . 112 ASN N 1 1 2 17470 2 2 113 ASN ND2 N 6.702 -3.287 8.854 1.00 . B B . 112 ASN ND2 1 1 2 17471 2 2 113 ASN O O 4.898 -1.267 5.160 1.00 . B B . 112 ASN O 1 1 2 17472 2 2 113 ASN OD1 O 4.895 -3.302 7.548 1.00 . B B . 112 ASN OD1 1 1 2 17473 2 2 114 LYS C C 4.027 1.690 4.348 1.00 . B B . 113 LYS C 1 1 2 17474 2 2 114 LYS CA C 4.167 1.397 5.856 1.00 . B B . 113 LYS CA 1 1 2 17475 2 2 114 LYS CB C 4.075 2.712 6.698 1.00 . B B . 113 LYS CB 1 1 2 17476 2 2 114 LYS CD C 1.908 2.234 8.013 1.00 . B B . 113 LYS CD 1 1 2 17477 2 2 114 LYS CE C 2.607 2.185 9.393 1.00 . B B . 113 LYS CE 1 1 2 17478 2 2 114 LYS CG C 2.627 3.179 7.009 1.00 . B B . 113 LYS CG 1 1 2 17479 2 2 114 LYS H H 6.163 1.237 6.553 1.00 . B B . 113 LYS H 1 1 2 17480 2 2 114 LYS HA H 3.366 0.724 6.163 1.00 . B B . 113 LYS HA 1 1 2 17481 2 2 114 LYS HB2 H 4.581 2.555 7.646 1.00 . B B . 113 LYS HB2 1 1 2 17482 2 2 114 LYS HB3 H 4.588 3.512 6.173 1.00 . B B . 113 LYS HB3 1 1 2 17483 2 2 114 LYS HD2 H 0.891 2.580 8.150 1.00 . B B . 113 LYS HD2 1 1 2 17484 2 2 114 LYS HD3 H 1.884 1.232 7.597 1.00 . B B . 113 LYS HD3 1 1 2 17485 2 2 114 LYS HE2 H 3.630 1.861 9.256 1.00 . B B . 113 LYS HE2 1 1 2 17486 2 2 114 LYS HE3 H 2.606 3.178 9.828 1.00 . B B . 113 LYS HE3 1 1 2 17487 2 2 114 LYS HG2 H 2.659 4.180 7.429 1.00 . B B . 113 LYS HG2 1 1 2 17488 2 2 114 LYS HG3 H 2.058 3.206 6.082 1.00 . B B . 113 LYS HG3 1 1 2 17489 2 2 114 LYS HZ1 H 0.964 1.552 10.522 1.00 . B B . 113 LYS HZ1 1 1 2 17490 2 2 114 LYS HZ2 H 2.452 1.199 11.244 1.00 . B B . 113 LYS HZ2 1 1 2 17491 2 2 114 LYS HZ3 H 1.901 0.288 9.929 1.00 . B B . 113 LYS HZ3 1 1 2 17492 2 2 114 LYS N N 5.447 0.721 6.128 1.00 . B B . 113 LYS N 1 1 2 17493 2 2 114 LYS NZ N 1.940 1.245 10.337 1.00 . B B . 113 LYS NZ 1 1 2 17494 2 2 114 LYS O O 2.953 1.515 3.767 1.00 . B B . 113 LYS O 1 1 2 17495 2 2 115 LYS C C 6.721 2.453 1.858 1.00 . B B . 114 LYS C 1 1 2 17496 2 2 115 LYS CA C 5.232 2.416 2.287 1.00 . B B . 114 LYS CA 1 1 2 17497 2 2 115 LYS CB C 4.508 3.755 1.920 1.00 . B B . 114 LYS CB 1 1 2 17498 2 2 115 LYS CD C 4.586 6.333 1.740 1.00 . B B . 114 LYS CD 1 1 2 17499 2 2 115 LYS CE C 5.582 7.498 1.568 1.00 . B B . 114 LYS CE 1 1 2 17500 2 2 115 LYS CG C 5.250 5.057 2.330 1.00 . B B . 114 LYS CG 1 1 2 17501 2 2 115 LYS H H 5.938 2.293 4.287 1.00 . B B . 114 LYS H 1 1 2 17502 2 2 115 LYS HA H 4.757 1.595 1.760 1.00 . B B . 114 LYS HA 1 1 2 17503 2 2 115 LYS HB2 H 4.356 3.777 0.843 1.00 . B B . 114 LYS HB2 1 1 2 17504 2 2 115 LYS HB3 H 3.532 3.754 2.396 1.00 . B B . 114 LYS HB3 1 1 2 17505 2 2 115 LYS HD2 H 4.170 6.098 0.764 1.00 . B B . 114 LYS HD2 1 1 2 17506 2 2 115 LYS HD3 H 3.781 6.652 2.394 1.00 . B B . 114 LYS HD3 1 1 2 17507 2 2 115 LYS HE2 H 6.342 7.202 0.859 1.00 . B B . 114 LYS HE2 1 1 2 17508 2 2 115 LYS HE3 H 5.051 8.356 1.176 1.00 . B B . 114 LYS HE3 1 1 2 17509 2 2 115 LYS HG2 H 5.264 5.132 3.413 1.00 . B B . 114 LYS HG2 1 1 2 17510 2 2 115 LYS HG3 H 6.274 4.995 1.973 1.00 . B B . 114 LYS HG3 1 1 2 17511 2 2 115 LYS HZ1 H 5.564 8.210 3.533 1.00 . B B . 114 LYS HZ1 1 1 2 17512 2 2 115 LYS HZ2 H 6.920 8.676 2.645 1.00 . B B . 114 LYS HZ2 1 1 2 17513 2 2 115 LYS HZ3 H 6.792 7.096 3.219 1.00 . B B . 114 LYS HZ3 1 1 2 17514 2 2 115 LYS N N 5.139 2.146 3.739 1.00 . B B . 114 LYS N 1 1 2 17515 2 2 115 LYS NZ N 6.261 7.896 2.830 1.00 . B B . 114 LYS NZ 1 1 2 17516 2 2 115 LYS O O 7.589 2.057 2.640 1.00 . B B . 114 LYS O 1 1 2 17517 2 2 116 THR C C 9.207 1.894 0.003 1.00 . B B . 115 THR C 1 1 2 17518 2 2 116 THR CA C 8.328 3.169 0.055 1.00 . B B . 115 THR CA 1 1 2 17519 2 2 116 THR CB C 9.081 4.318 0.829 1.00 . B B . 115 THR CB 1 1 2 17520 2 2 116 THR CG2 C 10.490 4.613 0.254 1.00 . B B . 115 THR CG2 1 1 2 17521 2 2 116 THR H H 6.214 3.059 0.014 1.00 . B B . 115 THR H 1 1 2 17522 2 2 116 THR HA H 8.174 3.515 -0.966 1.00 . B B . 115 THR HA 1 1 2 17523 2 2 116 THR HB H 9.194 4.010 1.862 1.00 . B B . 115 THR HB 1 1 2 17524 2 2 116 THR HG1 H 8.884 6.288 0.762 1.00 . B B . 115 THR HG1 1 1 2 17525 2 2 116 THR HG21 H 10.409 4.936 -0.774 1.00 . B B . 115 THR HG21 1 1 2 17526 2 2 116 THR HG22 H 11.103 3.721 0.302 1.00 . B B . 115 THR HG22 1 1 2 17527 2 2 116 THR HG23 H 10.961 5.394 0.839 1.00 . B B . 115 THR HG23 1 1 2 17528 2 2 116 THR N N 6.978 2.904 0.604 1.00 . B B . 115 THR N 1 1 2 17529 2 2 116 THR O O 9.804 1.482 1.015 1.00 . B B . 115 THR O 1 1 2 17530 2 2 116 THR OG1 O 8.296 5.526 0.812 1.00 . B B . 115 THR OG1 1 1 2 17531 2 2 117 GLY C C 9.700 -1.170 -0.973 1.00 . B B . 116 GLY C 1 1 2 17532 2 2 117 GLY CA C 10.174 0.190 -1.476 1.00 . B B . 116 GLY CA 1 1 2 17533 2 2 117 GLY H H 8.635 1.570 -1.881 1.00 . B B . 116 GLY H 1 1 2 17534 2 2 117 GLY HA2 H 10.298 0.141 -2.552 1.00 . B B . 116 GLY HA2 1 1 2 17535 2 2 117 GLY HA3 H 11.143 0.409 -1.039 1.00 . B B . 116 GLY HA3 1 1 2 17536 2 2 117 GLY N N 9.252 1.278 -1.183 1.00 . B B . 116 GLY N 1 1 2 17537 2 2 117 GLY O O 9.306 -2.028 -1.775 1.00 . B B . 116 GLY O 1 1 2 17538 2 2 118 LYS C C 8.256 -2.569 1.997 1.00 . B B . 117 LYS C 1 1 2 17539 2 2 118 LYS CA C 9.440 -2.664 0.998 1.00 . B B . 117 LYS CA 1 1 2 17540 2 2 118 LYS CB C 10.739 -3.166 1.704 1.00 . B B . 117 LYS CB 1 1 2 17541 2 2 118 LYS CD C 11.971 -5.080 2.972 1.00 . B B . 117 LYS CD 1 1 2 17542 2 2 118 LYS CE C 13.239 -5.204 2.090 1.00 . B B . 117 LYS CE 1 1 2 17543 2 2 118 LYS CG C 10.687 -4.629 2.209 1.00 . B B . 117 LYS CG 1 1 2 17544 2 2 118 LYS H H 9.885 -0.593 0.945 1.00 . B B . 117 LYS H 1 1 2 17545 2 2 118 LYS HA H 9.172 -3.386 0.227 1.00 . B B . 117 LYS HA 1 1 2 17546 2 2 118 LYS HB2 H 11.564 -3.085 1.001 1.00 . B B . 117 LYS HB2 1 1 2 17547 2 2 118 LYS HB3 H 10.952 -2.520 2.553 1.00 . B B . 117 LYS HB3 1 1 2 17548 2 2 118 LYS HD2 H 12.177 -4.366 3.757 1.00 . B B . 117 LYS HD2 1 1 2 17549 2 2 118 LYS HD3 H 11.772 -6.047 3.427 1.00 . B B . 117 LYS HD3 1 1 2 17550 2 2 118 LYS HE2 H 14.012 -5.696 2.665 1.00 . B B . 117 LYS HE2 1 1 2 17551 2 2 118 LYS HE3 H 13.008 -5.816 1.223 1.00 . B B . 117 LYS HE3 1 1 2 17552 2 2 118 LYS HG2 H 9.839 -4.728 2.879 1.00 . B B . 117 LYS HG2 1 1 2 17553 2 2 118 LYS HG3 H 10.535 -5.283 1.358 1.00 . B B . 117 LYS HG3 1 1 2 17554 2 2 118 LYS HZ1 H 13.996 -3.275 2.426 1.00 . B B . 117 LYS HZ1 1 1 2 17555 2 2 118 LYS HZ2 H 13.076 -3.414 1.015 1.00 . B B . 117 LYS HZ2 1 1 2 17556 2 2 118 LYS HZ3 H 14.637 -4.036 1.058 1.00 . B B . 117 LYS HZ3 1 1 2 17557 2 2 118 LYS N N 9.704 -1.359 0.363 1.00 . B B . 117 LYS N 1 1 2 17558 2 2 118 LYS NZ N 13.774 -3.891 1.618 1.00 . B B . 117 LYS NZ 1 1 2 17559 2 2 118 LYS O O 8.465 -2.352 3.201 1.00 . B B . 117 LYS O 1 1 2 17560 2 2 119 PRO C C 5.584 -4.456 2.471 1.00 . B B . 118 PRO C 1 1 2 17561 2 2 119 PRO CA C 5.808 -2.928 2.356 1.00 . B B . 118 PRO CA 1 1 2 17562 2 2 119 PRO CB C 4.636 -2.204 1.618 1.00 . B B . 118 PRO CB 1 1 2 17563 2 2 119 PRO CD C 6.537 -2.350 0.116 1.00 . B B . 118 PRO CD 1 1 2 17564 2 2 119 PRO CG C 5.222 -1.633 0.337 1.00 . B B . 118 PRO CG 1 1 2 17565 2 2 119 PRO HA H 5.933 -2.509 3.356 1.00 . B B . 118 PRO HA 1 1 2 17566 2 2 119 PRO HB2 H 3.832 -2.909 1.395 1.00 . B B . 118 PRO HB2 1 1 2 17567 2 2 119 PRO HB3 H 4.248 -1.406 2.238 1.00 . B B . 118 PRO HB3 1 1 2 17568 2 2 119 PRO HD2 H 6.390 -3.274 -0.442 1.00 . B B . 118 PRO HD2 1 1 2 17569 2 2 119 PRO HD3 H 7.242 -1.710 -0.398 1.00 . B B . 118 PRO HD3 1 1 2 17570 2 2 119 PRO HG2 H 4.546 -1.817 -0.494 1.00 . B B . 118 PRO HG2 1 1 2 17571 2 2 119 PRO HG3 H 5.394 -0.565 0.441 1.00 . B B . 118 PRO HG3 1 1 2 17572 2 2 119 PRO N N 6.977 -2.637 1.503 1.00 . B B . 118 PRO N 1 1 2 17573 2 2 119 PRO O O 5.660 -5.026 3.569 1.00 . B B . 118 PRO O 1 1 2 17574 2 2 120 ASP C C 4.893 -6.814 -0.379 1.00 . B B . 119 ASP C 1 1 2 17575 2 2 120 ASP CA C 5.129 -6.539 1.119 1.00 . B B . 119 ASP CA 1 1 2 17576 2 2 120 ASP CB C 3.928 -7.089 1.955 1.00 . B B . 119 ASP CB 1 1 2 17577 2 2 120 ASP CG C 2.564 -6.502 1.532 1.00 . B B . 119 ASP CG 1 1 2 17578 2 2 120 ASP H H 5.211 -4.527 0.501 1.00 . B B . 119 ASP H 1 1 2 17579 2 2 120 ASP HA H 6.048 -7.036 1.433 1.00 . B B . 119 ASP HA 1 1 2 17580 2 2 120 ASP HB2 H 3.892 -8.171 1.854 1.00 . B B . 119 ASP HB2 1 1 2 17581 2 2 120 ASP HB3 H 4.097 -6.855 3.001 1.00 . B B . 119 ASP HB3 1 1 2 17582 2 2 120 ASP N N 5.311 -5.084 1.300 1.00 . B B . 119 ASP N 1 1 2 17583 2 2 120 ASP O O 4.692 -5.864 -1.151 1.00 . B B . 119 ASP O 1 1 2 17584 2 2 120 ASP OD1 O 2.260 -5.349 1.912 1.00 . B B . 119 ASP OD1 1 1 2 17585 2 2 120 ASP OD2 O 1.796 -7.183 0.819 1.00 . B B . 119 ASP OD2 1 1 2 17586 2 2 121 TYR C C 5.555 -8.080 -3.215 1.00 . B B . 120 TYR C 1 1 2 17587 2 2 121 TYR CA C 4.569 -8.587 -2.124 1.00 . B B . 120 TYR CA 1 1 2 17588 2 2 121 TYR CB C 3.078 -8.259 -2.488 1.00 . B B . 120 TYR CB 1 1 2 17589 2 2 121 TYR CD1 C 2.393 -10.036 -4.226 1.00 . B B . 120 TYR CD1 1 1 2 17590 2 2 121 TYR CD2 C 2.524 -7.755 -4.949 1.00 . B B . 120 TYR CD2 1 1 2 17591 2 2 121 TYR CE1 C 2.035 -10.418 -5.512 1.00 . B B . 120 TYR CE1 1 1 2 17592 2 2 121 TYR CE2 C 2.163 -8.137 -6.228 1.00 . B B . 120 TYR CE2 1 1 2 17593 2 2 121 TYR CG C 2.650 -8.693 -3.912 1.00 . B B . 120 TYR CG 1 1 2 17594 2 2 121 TYR CZ C 1.921 -9.466 -6.504 1.00 . B B . 120 TYR CZ 1 1 2 17595 2 2 121 TYR H H 5.144 -8.780 -0.089 1.00 . B B . 120 TYR H 1 1 2 17596 2 2 121 TYR HA H 4.666 -9.670 -2.079 1.00 . B B . 120 TYR HA 1 1 2 17597 2 2 121 TYR HB2 H 2.430 -8.758 -1.779 1.00 . B B . 120 TYR HB2 1 1 2 17598 2 2 121 TYR HB3 H 2.923 -7.187 -2.396 1.00 . B B . 120 TYR HB3 1 1 2 17599 2 2 121 TYR HD1 H 2.478 -10.787 -3.451 1.00 . B B . 120 TYR HD1 1 1 2 17600 2 2 121 TYR HD2 H 2.715 -6.710 -4.739 1.00 . B B . 120 TYR HD2 1 1 2 17601 2 2 121 TYR HE1 H 1.843 -11.461 -5.734 1.00 . B B . 120 TYR HE1 1 1 2 17602 2 2 121 TYR HE2 H 2.074 -7.390 -7.010 1.00 . B B . 120 TYR HE2 1 1 2 17603 2 2 121 TYR HH H 2.217 -9.503 -8.411 1.00 . B B . 120 TYR HH 1 1 2 17604 2 2 121 TYR N N 4.904 -8.106 -0.761 1.00 . B B . 120 TYR N 1 1 2 17605 2 2 121 TYR O O 6.460 -8.815 -3.627 1.00 . B B . 120 TYR O 1 1 2 17606 2 2 121 TYR OH O 1.569 -9.848 -7.782 1.00 . B B . 120 TYR OH 1 1 2 17607 2 2 122 VAL C C 7.602 -6.239 -4.642 1.00 . B B . 121 VAL C 1 1 2 17608 2 2 122 VAL CA C 6.066 -6.211 -4.802 1.00 . B B . 121 VAL CA 1 1 2 17609 2 2 122 VAL CB C 5.545 -4.736 -5.057 1.00 . B B . 121 VAL CB 1 1 2 17610 2 2 122 VAL CG1 C 5.670 -3.831 -3.796 1.00 . B B . 121 VAL CG1 1 1 2 17611 2 2 122 VAL CG2 C 6.242 -4.094 -6.284 1.00 . B B . 121 VAL CG2 1 1 2 17612 2 2 122 VAL H H 4.712 -6.258 -3.174 1.00 . B B . 121 VAL H 1 1 2 17613 2 2 122 VAL HA H 5.807 -6.807 -5.678 1.00 . B B . 121 VAL HA 1 1 2 17614 2 2 122 VAL HB H 4.483 -4.807 -5.287 1.00 . B B . 121 VAL HB 1 1 2 17615 2 2 122 VAL HG11 H 5.101 -4.262 -2.977 1.00 . B B . 121 VAL HG11 1 1 2 17616 2 2 122 VAL HG12 H 5.277 -2.845 -4.012 1.00 . B B . 121 VAL HG12 1 1 2 17617 2 2 122 VAL HG13 H 6.708 -3.744 -3.502 1.00 . B B . 121 VAL HG13 1 1 2 17618 2 2 122 VAL HG21 H 7.309 -4.022 -6.104 1.00 . B B . 121 VAL HG21 1 1 2 17619 2 2 122 VAL HG22 H 5.843 -3.103 -6.456 1.00 . B B . 121 VAL HG22 1 1 2 17620 2 2 122 VAL HG23 H 6.071 -4.703 -7.162 1.00 . B B . 121 VAL HG23 1 1 2 17621 2 2 122 VAL N N 5.364 -6.813 -3.649 1.00 . B B . 121 VAL N 1 1 2 17622 2 2 122 VAL O O 8.309 -6.629 -5.573 1.00 . B B . 121 VAL O 1 1 2 17623 2 2 123 THR C C 10.267 -4.689 -3.899 1.00 . B B . 122 THR C 1 1 2 17624 2 2 123 THR CA C 9.509 -5.777 -3.082 1.00 . B B . 122 THR CA 1 1 2 17625 2 2 123 THR CB C 10.230 -7.172 -3.225 1.00 . B B . 122 THR CB 1 1 2 17626 2 2 123 THR CG2 C 11.648 -7.175 -2.607 1.00 . B B . 122 THR CG2 1 1 2 17627 2 2 123 THR H H 7.431 -5.603 -2.758 1.00 . B B . 122 THR H 1 1 2 17628 2 2 123 THR HA H 9.536 -5.501 -2.029 1.00 . B B . 122 THR HA 1 1 2 17629 2 2 123 THR HB H 10.316 -7.418 -4.280 1.00 . B B . 122 THR HB 1 1 2 17630 2 2 123 THR HG1 H 8.531 -8.149 -2.968 1.00 . B B . 122 THR HG1 1 1 2 17631 2 2 123 THR HG21 H 12.093 -8.150 -2.728 1.00 . B B . 122 THR HG21 1 1 2 17632 2 2 123 THR HG22 H 11.591 -6.935 -1.554 1.00 . B B . 122 THR HG22 1 1 2 17633 2 2 123 THR HG23 H 12.267 -6.435 -3.108 1.00 . B B . 122 THR HG23 1 1 2 17634 2 2 123 THR N N 8.078 -5.850 -3.442 1.00 . B B . 122 THR N 1 1 2 17635 2 2 123 THR O O 10.026 -4.496 -5.094 1.00 . B B . 122 THR O 1 1 2 17636 2 2 123 THR OG1 O 9.424 -8.185 -2.599 1.00 . B B . 122 THR OG1 1 1 2 17637 2 2 124 ASP C C 13.218 -3.720 -4.628 1.00 . B B . 123 ASP C 1 1 2 17638 2 2 124 ASP CA C 12.106 -3.015 -3.833 1.00 . B B . 123 ASP CA 1 1 2 17639 2 2 124 ASP CB C 12.729 -2.125 -2.719 1.00 . B B . 123 ASP CB 1 1 2 17640 2 2 124 ASP CG C 13.461 -2.924 -1.608 1.00 . B B . 123 ASP CG 1 1 2 17641 2 2 124 ASP H H 11.238 -4.129 -2.268 1.00 . B B . 123 ASP H 1 1 2 17642 2 2 124 ASP HA H 11.543 -2.381 -4.511 1.00 . B B . 123 ASP HA 1 1 2 17643 2 2 124 ASP HB2 H 13.419 -1.422 -3.178 1.00 . B B . 123 ASP HB2 1 1 2 17644 2 2 124 ASP HB3 H 11.939 -1.556 -2.250 1.00 . B B . 123 ASP HB3 1 1 2 17645 2 2 124 ASP N N 11.178 -3.988 -3.224 1.00 . B B . 123 ASP N 1 1 2 17646 2 2 124 ASP O O 13.203 -4.948 -4.799 1.00 . B B . 123 ASP O 1 1 2 17647 2 2 124 ASP OD1 O 12.819 -3.784 -0.969 1.00 . B B . 123 ASP OD1 1 1 2 17648 2 2 124 ASP OD2 O 14.656 -2.683 -1.347 1.00 . B B . 123 ASP OD2 1 1 2 17649 2 2 125 SER C C 16.275 -4.162 -4.856 1.00 . B B . 124 SER C 1 1 2 17650 2 2 125 SER CA C 15.350 -3.401 -5.832 1.00 . B B . 124 SER CA 1 1 2 17651 2 2 125 SER CB C 16.076 -2.232 -6.534 1.00 . B B . 124 SER CB 1 1 2 17652 2 2 125 SER H H 14.093 -1.948 -4.969 1.00 . B B . 124 SER H 1 1 2 17653 2 2 125 SER HA H 15.008 -4.100 -6.593 1.00 . B B . 124 SER HA 1 1 2 17654 2 2 125 SER HB2 H 15.405 -1.745 -7.237 1.00 . B B . 124 SER HB2 1 1 2 17655 2 2 125 SER HB3 H 16.405 -1.509 -5.797 1.00 . B B . 124 SER HB3 1 1 2 17656 2 2 125 SER HG H 17.999 -2.477 -6.759 1.00 . B B . 124 SER HG 1 1 2 17657 2 2 125 SER N N 14.175 -2.910 -5.115 1.00 . B B . 124 SER N 1 1 2 17658 2 2 125 SER O O 16.177 -5.386 -4.783 1.00 . B B . 124 SER O 1 1 2 17659 2 2 125 SER OG O 17.204 -2.704 -7.243 1.00 . B B . 124 SER OG 1 1 2 17660 2 2 126 ALA C C 19.166 -4.874 -3.760 1.00 . B B . 125 ALA C 1 1 2 17661 2 2 126 ALA CA C 18.079 -3.985 -3.091 1.00 . B B . 125 ALA CA 1 1 2 17662 2 2 126 ALA CB C 17.348 -4.745 -1.957 1.00 . B B . 125 ALA CB 1 1 2 17663 2 2 126 ALA H H 17.103 -2.441 -4.187 1.00 . B B . 125 ALA H 1 1 2 17664 2 2 126 ALA HA H 18.581 -3.135 -2.637 1.00 . B B . 125 ALA HA 1 1 2 17665 2 2 126 ALA HB1 H 18.060 -5.043 -1.196 1.00 . B B . 125 ALA HB1 1 1 2 17666 2 2 126 ALA HB2 H 16.868 -5.625 -2.362 1.00 . B B . 125 ALA HB2 1 1 2 17667 2 2 126 ALA HB3 H 16.595 -4.106 -1.510 1.00 . B B . 125 ALA HB3 1 1 2 17668 2 2 126 ALA N N 17.120 -3.420 -4.082 1.00 . B B . 125 ALA N 1 1 2 17669 2 2 126 ALA O O 20.341 -4.506 -3.810 1.00 . B B . 125 ALA O 1 1 2 17670 2 2 127 ALA C C 19.389 -7.170 -6.391 1.00 . B B . 126 ALA C 1 1 2 17671 2 2 127 ALA CA C 19.683 -7.030 -4.878 1.00 . B B . 126 ALA CA 1 1 2 17672 2 2 127 ALA CB C 19.547 -8.364 -4.145 1.00 . B B . 126 ALA CB 1 1 2 17673 2 2 127 ALA H H 17.819 -6.285 -4.219 1.00 . B B . 126 ALA H 1 1 2 17674 2 2 127 ALA HA H 20.714 -6.682 -4.751 1.00 . B B . 126 ALA HA 1 1 2 17675 2 2 127 ALA HB1 H 18.543 -8.750 -4.259 1.00 . B B . 126 ALA HB1 1 1 2 17676 2 2 127 ALA HB2 H 19.762 -8.228 -3.091 1.00 . B B . 126 ALA HB2 1 1 2 17677 2 2 127 ALA HB3 H 20.253 -9.073 -4.553 1.00 . B B . 126 ALA HB3 1 1 2 17678 2 2 127 ALA N N 18.770 -6.056 -4.260 1.00 . B B . 126 ALA N 1 1 2 17679 2 2 127 ALA O O 18.247 -6.992 -6.823 1.00 . B B . 126 ALA O 1 1 2 17680 2 2 128 SER C C 20.341 -6.071 -9.300 1.00 . B B . 127 SER C 1 1 2 17681 2 2 128 SER CA C 20.469 -7.483 -8.668 1.00 . B B . 127 SER CA 1 1 2 17682 2 2 128 SER CB C 19.442 -8.498 -9.299 1.00 . B B . 127 SER CB 1 1 2 17683 2 2 128 SER H H 21.303 -7.644 -6.719 1.00 . B B . 127 SER H 1 1 2 17684 2 2 128 SER HA H 21.463 -7.833 -8.923 1.00 . B B . 127 SER HA 1 1 2 17685 2 2 128 SER HB2 H 18.516 -8.486 -8.735 1.00 . B B . 127 SER HB2 1 1 2 17686 2 2 128 SER HB3 H 19.230 -8.215 -10.323 1.00 . B B . 127 SER HB3 1 1 2 17687 2 2 128 SER HG H 19.206 -10.460 -9.286 1.00 . B B . 127 SER HG 1 1 2 17688 2 2 128 SER N N 20.459 -7.453 -7.173 1.00 . B B . 127 SER N 1 1 2 17689 2 2 128 SER O O 20.378 -5.958 -10.526 1.00 . B B . 127 SER O 1 1 2 17690 2 2 128 SER OG O 19.947 -9.841 -9.313 1.00 . B B . 127 SER OG 1 1 2 17691 2 2 129 ALA C C 19.017 -3.187 -9.752 1.00 . B B . 128 ALA C 1 1 2 17692 2 2 129 ALA CA C 20.214 -3.599 -8.863 1.00 . B B . 128 ALA CA 1 1 2 17693 2 2 129 ALA CB C 21.558 -3.204 -9.524 1.00 . B B . 128 ALA CB 1 1 2 17694 2 2 129 ALA H H 20.097 -5.209 -7.511 1.00 . B B . 128 ALA H 1 1 2 17695 2 2 129 ALA HA H 20.145 -3.030 -7.940 1.00 . B B . 128 ALA HA 1 1 2 17696 2 2 129 ALA HB1 H 22.377 -3.466 -8.865 1.00 . B B . 128 ALA HB1 1 1 2 17697 2 2 129 ALA HB2 H 21.576 -2.138 -9.705 1.00 . B B . 128 ALA HB2 1 1 2 17698 2 2 129 ALA HB3 H 21.677 -3.729 -10.466 1.00 . B B . 128 ALA HB3 1 1 2 17699 2 2 129 ALA N N 20.209 -5.021 -8.456 1.00 . B B . 128 ALA N 1 1 2 17700 2 2 129 ALA O O 18.501 -3.968 -10.557 1.00 . B B . 128 ALA O 1 1 2 17701 2 2 130 THR C C 18.425 -0.793 -11.770 1.00 . B B . 129 THR C 1 1 2 17702 2 2 130 THR CA C 17.661 -1.242 -10.502 1.00 . B B . 129 THR CA 1 1 2 17703 2 2 130 THR CB C 16.983 -0.007 -9.801 1.00 . B B . 129 THR CB 1 1 2 17704 2 2 130 THR CG2 C 17.999 1.090 -9.400 1.00 . B B . 129 THR CG2 1 1 2 17705 2 2 130 THR H H 18.887 -1.437 -8.780 1.00 . B B . 129 THR H 1 1 2 17706 2 2 130 THR HA H 16.882 -1.943 -10.788 1.00 . B B . 129 THR HA 1 1 2 17707 2 2 130 THR HB H 16.500 -0.364 -8.898 1.00 . B B . 129 THR HB 1 1 2 17708 2 2 130 THR HG1 H 16.191 0.448 -11.577 1.00 . B B . 129 THR HG1 1 1 2 17709 2 2 130 THR HG21 H 18.499 1.472 -10.283 1.00 . B B . 129 THR HG21 1 1 2 17710 2 2 130 THR HG22 H 18.739 0.677 -8.726 1.00 . B B . 129 THR HG22 1 1 2 17711 2 2 130 THR HG23 H 17.481 1.900 -8.901 1.00 . B B . 129 THR HG23 1 1 2 17712 2 2 130 THR N N 18.585 -1.924 -9.576 1.00 . B B . 129 THR N 1 1 2 17713 2 2 130 THR O O 17.807 -0.374 -12.762 1.00 . B B . 129 THR O 1 1 2 17714 2 2 130 THR OG1 O 15.965 0.574 -10.649 1.00 . B B . 129 THR OG1 1 1 2 17715 2 2 131 ALA C C 20.811 1.005 -12.870 1.00 . B B . 130 ALA C 1 1 2 17716 2 2 131 ALA CA C 20.739 -0.522 -12.728 1.00 . B B . 130 ALA CA 1 1 2 17717 2 2 131 ALA CB C 20.452 -1.243 -14.067 1.00 . B B . 130 ALA CB 1 1 2 17718 2 2 131 ALA H H 20.147 -1.222 -10.844 1.00 . B B . 130 ALA H 1 1 2 17719 2 2 131 ALA HA H 21.713 -0.871 -12.382 1.00 . B B . 130 ALA HA 1 1 2 17720 2 2 131 ALA HB1 H 19.497 -0.915 -14.467 1.00 . B B . 130 ALA HB1 1 1 2 17721 2 2 131 ALA HB2 H 20.418 -2.311 -13.904 1.00 . B B . 130 ALA HB2 1 1 2 17722 2 2 131 ALA HB3 H 21.233 -1.019 -14.782 1.00 . B B . 130 ALA HB3 1 1 2 17723 2 2 131 ALA N N 19.779 -0.890 -11.684 1.00 . B B . 130 ALA N 1 1 2 17724 2 2 131 ALA O O 21.773 1.627 -12.405 1.00 . B B . 130 ALA O 1 1 2 17725 2 2 132 TRP C C 18.272 3.554 -13.440 1.00 . B B . 131 TRP C 1 1 2 17726 2 2 132 TRP CA C 19.695 3.053 -13.763 1.00 . B B . 131 TRP CA 1 1 2 17727 2 2 132 TRP CB C 20.094 3.353 -15.236 1.00 . B B . 131 TRP CB 1 1 2 17728 2 2 132 TRP CD1 C 22.662 3.116 -15.271 1.00 . B B . 131 TRP CD1 1 1 2 17729 2 2 132 TRP CD2 C 21.576 1.508 -16.401 1.00 . B B . 131 TRP CD2 1 1 2 17730 2 2 132 TRP CE2 C 22.951 1.264 -16.486 1.00 . B B . 131 TRP CE2 1 1 2 17731 2 2 132 TRP CE3 C 20.697 0.619 -17.035 1.00 . B B . 131 TRP CE3 1 1 2 17732 2 2 132 TRP CG C 21.404 2.712 -15.630 1.00 . B B . 131 TRP CG 1 1 2 17733 2 2 132 TRP CH2 C 22.594 -0.674 -17.787 1.00 . B B . 131 TRP CH2 1 1 2 17734 2 2 132 TRP CZ2 C 23.467 0.173 -17.174 1.00 . B B . 131 TRP CZ2 1 1 2 17735 2 2 132 TRP CZ3 C 21.218 -0.463 -17.723 1.00 . B B . 131 TRP CZ3 1 1 2 17736 2 2 132 TRP H H 19.017 1.040 -13.773 1.00 . B B . 131 TRP H 1 1 2 17737 2 2 132 TRP HA H 20.396 3.561 -13.104 1.00 . B B . 131 TRP HA 1 1 2 17738 2 2 132 TRP HB2 H 19.326 2.983 -15.904 1.00 . B B . 131 TRP HB2 1 1 2 17739 2 2 132 TRP HB3 H 20.192 4.426 -15.372 1.00 . B B . 131 TRP HB3 1 1 2 17740 2 2 132 TRP HD1 H 22.877 3.990 -14.673 1.00 . B B . 131 TRP HD1 1 1 2 17741 2 2 132 TRP HE1 H 24.567 2.333 -15.674 1.00 . B B . 131 TRP HE1 1 1 2 17742 2 2 132 TRP HE3 H 19.624 0.768 -16.994 1.00 . B B . 131 TRP HE3 1 1 2 17743 2 2 132 TRP HH2 H 22.963 -1.533 -18.335 1.00 . B B . 131 TRP HH2 1 1 2 17744 2 2 132 TRP HZ2 H 24.531 -0.005 -17.234 1.00 . B B . 131 TRP HZ2 1 1 2 17745 2 2 132 TRP HZ3 H 20.557 -1.156 -18.225 1.00 . B B . 131 TRP HZ3 1 1 2 17746 2 2 132 TRP N N 19.770 1.602 -13.493 1.00 . B B . 131 TRP N 1 1 2 17747 2 2 132 TRP NE1 N 23.595 2.251 -15.784 1.00 . B B . 131 TRP NE1 1 1 2 17748 2 2 132 TRP O O 17.316 3.195 -14.132 1.00 . B B . 131 TRP O 1 1 2 17749 2 2 133 SER C C 16.477 6.232 -12.434 1.00 . B B . 132 SER C 1 1 2 17750 2 2 133 SER CA C 16.827 4.844 -11.857 1.00 . B B . 132 SER CA 1 1 2 17751 2 2 133 SER CB C 16.830 4.898 -10.311 1.00 . B B . 132 SER CB 1 1 2 17752 2 2 133 SER H H 18.947 4.622 -11.869 1.00 . B B . 132 SER H 1 1 2 17753 2 2 133 SER HA H 16.057 4.145 -12.175 1.00 . B B . 132 SER HA 1 1 2 17754 2 2 133 SER HB2 H 15.853 5.196 -9.952 1.00 . B B . 132 SER HB2 1 1 2 17755 2 2 133 SER HB3 H 17.068 3.920 -9.914 1.00 . B B . 132 SER HB3 1 1 2 17756 2 2 133 SER HG H 17.341 6.657 -9.608 1.00 . B B . 132 SER HG 1 1 2 17757 2 2 133 SER N N 18.139 4.352 -12.355 1.00 . B B . 132 SER N 1 1 2 17758 2 2 133 SER O O 15.366 6.736 -12.196 1.00 . B B . 132 SER O 1 1 2 17759 2 2 133 SER OG O 17.786 5.826 -9.825 1.00 . B B . 132 SER OG 1 1 2 17760 2 2 134 THR C C 16.092 7.988 -14.886 1.00 . B B . 133 THR C 1 1 2 17761 2 2 134 THR CA C 17.230 8.126 -13.861 1.00 . B B . 133 THR CA 1 1 2 17762 2 2 134 THR CB C 18.529 8.612 -14.583 1.00 . B B . 133 THR CB 1 1 2 17763 2 2 134 THR CG2 C 18.332 9.953 -15.347 1.00 . B B . 133 THR CG2 1 1 2 17764 2 2 134 THR H H 18.323 6.425 -13.224 1.00 . B B . 133 THR H 1 1 2 17765 2 2 134 THR HA H 16.954 8.865 -13.113 1.00 . B B . 133 THR HA 1 1 2 17766 2 2 134 THR HB H 18.807 7.853 -15.302 1.00 . B B . 133 THR HB 1 1 2 17767 2 2 134 THR HG1 H 20.453 8.706 -14.105 1.00 . B B . 133 THR HG1 1 1 2 17768 2 2 134 THR HG21 H 17.575 9.831 -16.114 1.00 . B B . 133 THR HG21 1 1 2 17769 2 2 134 THR HG22 H 19.263 10.253 -15.815 1.00 . B B . 133 THR HG22 1 1 2 17770 2 2 134 THR HG23 H 18.018 10.726 -14.658 1.00 . B B . 133 THR HG23 1 1 2 17771 2 2 134 THR N N 17.441 6.845 -13.166 1.00 . B B . 133 THR N 1 1 2 17772 2 2 134 THR O O 15.094 8.710 -14.811 1.00 . B B . 133 THR O 1 1 2 17773 2 2 134 THR OG1 O 19.609 8.736 -13.637 1.00 . B B . 133 THR OG1 1 1 2 17774 2 2 135 GLY C C 15.127 7.852 -17.890 1.00 . B B . 134 GLY C 1 1 2 17775 2 2 135 GLY CA C 15.245 6.746 -16.845 1.00 . B B . 134 GLY CA 1 1 2 17776 2 2 135 GLY H H 17.073 6.482 -15.806 1.00 . B B . 134 GLY H 1 1 2 17777 2 2 135 GLY HA2 H 15.516 5.828 -17.342 1.00 . B B . 134 GLY HA2 1 1 2 17778 2 2 135 GLY HA3 H 14.286 6.601 -16.363 1.00 . B B . 134 GLY HA3 1 1 2 17779 2 2 135 GLY N N 16.255 7.025 -15.823 1.00 . B B . 134 GLY N 1 1 2 17780 2 2 135 GLY O O 15.654 7.720 -19.001 1.00 . B B . 134 GLY O 1 1 2 17781 2 2 136 VAL C C 15.588 10.779 -18.744 1.00 . B B . 135 VAL C 1 1 2 17782 2 2 136 VAL CA C 14.231 10.116 -18.374 1.00 . B B . 135 VAL CA 1 1 2 17783 2 2 136 VAL CB C 13.239 11.151 -17.706 1.00 . B B . 135 VAL CB 1 1 2 17784 2 2 136 VAL CG1 C 13.692 11.573 -16.282 1.00 . B B . 135 VAL CG1 1 1 2 17785 2 2 136 VAL CG2 C 13.014 12.381 -18.623 1.00 . B B . 135 VAL CG2 1 1 2 17786 2 2 136 VAL H H 14.031 8.953 -16.627 1.00 . B B . 135 VAL H 1 1 2 17787 2 2 136 VAL HA H 13.752 9.758 -19.288 1.00 . B B . 135 VAL HA 1 1 2 17788 2 2 136 VAL HB H 12.280 10.648 -17.597 1.00 . B B . 135 VAL HB 1 1 2 17789 2 2 136 VAL HG11 H 14.652 12.072 -16.330 1.00 . B B . 135 VAL HG11 1 1 2 17790 2 2 136 VAL HG12 H 13.783 10.694 -15.656 1.00 . B B . 135 VAL HG12 1 1 2 17791 2 2 136 VAL HG13 H 12.959 12.243 -15.845 1.00 . B B . 135 VAL HG13 1 1 2 17792 2 2 136 VAL HG21 H 13.950 12.907 -18.774 1.00 . B B . 135 VAL HG21 1 1 2 17793 2 2 136 VAL HG22 H 12.297 13.053 -18.170 1.00 . B B . 135 VAL HG22 1 1 2 17794 2 2 136 VAL HG23 H 12.634 12.056 -19.585 1.00 . B B . 135 VAL HG23 1 1 2 17795 2 2 136 VAL N N 14.429 8.942 -17.519 1.00 . B B . 135 VAL N 1 1 2 17796 2 2 136 VAL O O 16.327 11.274 -17.884 1.00 . B B . 135 VAL O 1 1 2 17797 2 2 137 LYS C C 16.713 11.898 -21.968 1.00 . B B . 136 LYS C 1 1 2 17798 2 2 137 LYS CA C 17.129 11.303 -20.612 1.00 . B B . 136 LYS CA 1 1 2 17799 2 2 137 LYS CB C 18.223 10.189 -20.761 1.00 . B B . 136 LYS CB 1 1 2 17800 2 2 137 LYS CD C 20.234 11.557 -19.894 1.00 . B B . 136 LYS CD 1 1 2 17801 2 2 137 LYS CE C 20.400 10.760 -18.581 1.00 . B B . 136 LYS CE 1 1 2 17802 2 2 137 LYS CG C 19.652 10.708 -21.048 1.00 . B B . 136 LYS CG 1 1 2 17803 2 2 137 LYS H H 15.295 10.271 -20.650 1.00 . B B . 136 LYS H 1 1 2 17804 2 2 137 LYS HA H 17.495 12.101 -19.958 1.00 . B B . 136 LYS HA 1 1 2 17805 2 2 137 LYS HB2 H 18.256 9.608 -19.845 1.00 . B B . 136 LYS HB2 1 1 2 17806 2 2 137 LYS HB3 H 17.936 9.520 -21.570 1.00 . B B . 136 LYS HB3 1 1 2 17807 2 2 137 LYS HD2 H 21.206 11.935 -20.195 1.00 . B B . 136 LYS HD2 1 1 2 17808 2 2 137 LYS HD3 H 19.574 12.401 -19.708 1.00 . B B . 136 LYS HD3 1 1 2 17809 2 2 137 LYS HE2 H 19.458 10.283 -18.331 1.00 . B B . 136 LYS HE2 1 1 2 17810 2 2 137 LYS HE3 H 21.159 9.998 -18.720 1.00 . B B . 136 LYS HE3 1 1 2 17811 2 2 137 LYS HG2 H 20.308 9.859 -21.218 1.00 . B B . 136 LYS HG2 1 1 2 17812 2 2 137 LYS HG3 H 19.620 11.312 -21.948 1.00 . B B . 136 LYS HG3 1 1 2 17813 2 2 137 LYS HZ1 H 20.109 12.409 -17.330 1.00 . B B . 136 LYS HZ1 1 1 2 17814 2 2 137 LYS HZ2 H 21.734 12.063 -17.640 1.00 . B B . 136 LYS HZ2 1 1 2 17815 2 2 137 LYS HZ3 H 20.858 11.096 -16.572 1.00 . B B . 136 LYS HZ3 1 1 2 17816 2 2 137 LYS N N 15.912 10.727 -20.039 1.00 . B B . 136 LYS N 1 1 2 17817 2 2 137 LYS NZ N 20.802 11.641 -17.454 1.00 . B B . 136 LYS NZ 1 1 2 17818 2 2 137 LYS O O 16.172 11.164 -22.805 1.00 . B B . 136 LYS O 1 1 2 17819 2 2 138 THR C C 16.927 13.392 -24.653 1.00 . B B . 137 THR C 1 1 2 17820 2 2 138 THR CA C 16.428 13.986 -23.313 1.00 . B B . 137 THR CA 1 1 2 17821 2 2 138 THR CB C 16.839 15.501 -23.182 1.00 . B B . 137 THR CB 1 1 2 17822 2 2 138 THR CG2 C 16.187 16.388 -24.270 1.00 . B B . 137 THR CG2 1 1 2 17823 2 2 138 THR H H 17.429 13.704 -21.468 1.00 . B B . 137 THR H 1 1 2 17824 2 2 138 THR HA H 15.343 13.935 -23.293 1.00 . B B . 137 THR HA 1 1 2 17825 2 2 138 THR HB H 17.917 15.574 -23.275 1.00 . B B . 137 THR HB 1 1 2 17826 2 2 138 THR HG1 H 17.145 16.601 -21.560 1.00 . B B . 137 THR HG1 1 1 2 17827 2 2 138 THR HG21 H 15.109 16.323 -24.198 1.00 . B B . 137 THR HG21 1 1 2 17828 2 2 138 THR HG22 H 16.498 16.051 -25.250 1.00 . B B . 137 THR HG22 1 1 2 17829 2 2 138 THR HG23 H 16.493 17.420 -24.136 1.00 . B B . 137 THR HG23 1 1 2 17830 2 2 138 THR N N 16.924 13.219 -22.150 1.00 . B B . 137 THR N 1 1 2 17831 2 2 138 THR O O 18.080 13.590 -25.040 1.00 . B B . 137 THR O 1 1 2 17832 2 2 138 THR OG1 O 16.466 15.994 -21.878 1.00 . B B . 137 THR OG1 1 1 2 17833 2 2 139 TYR C C 15.691 12.752 -27.724 1.00 . B B . 138 TYR C 1 1 2 17834 2 2 139 TYR CA C 16.336 11.946 -26.597 1.00 . B B . 138 TYR CA 1 1 2 17835 2 2 139 TYR CB C 15.793 10.493 -26.592 1.00 . B B . 138 TYR CB 1 1 2 17836 2 2 139 TYR CD1 C 17.365 9.286 -28.219 1.00 . B B . 138 TYR CD1 1 1 2 17837 2 2 139 TYR CD2 C 15.035 9.351 -28.771 1.00 . B B . 138 TYR CD2 1 1 2 17838 2 2 139 TYR CE1 C 17.620 8.573 -29.377 1.00 . B B . 138 TYR CE1 1 1 2 17839 2 2 139 TYR CE2 C 15.291 8.637 -29.927 1.00 . B B . 138 TYR CE2 1 1 2 17840 2 2 139 TYR CG C 16.067 9.694 -27.886 1.00 . B B . 138 TYR CG 1 1 2 17841 2 2 139 TYR CZ C 16.581 8.253 -30.225 1.00 . B B . 138 TYR CZ 1 1 2 17842 2 2 139 TYR H H 15.190 12.412 -24.865 1.00 . B B . 138 TYR H 1 1 2 17843 2 2 139 TYR HA H 17.415 11.919 -26.755 1.00 . B B . 138 TYR HA 1 1 2 17844 2 2 139 TYR HB2 H 16.257 9.958 -25.773 1.00 . B B . 138 TYR HB2 1 1 2 17845 2 2 139 TYR HB3 H 14.723 10.517 -26.419 1.00 . B B . 138 TYR HB3 1 1 2 17846 2 2 139 TYR HD1 H 18.182 9.533 -27.554 1.00 . B B . 138 TYR HD1 1 1 2 17847 2 2 139 TYR HD2 H 14.019 9.651 -28.543 1.00 . B B . 138 TYR HD2 1 1 2 17848 2 2 139 TYR HE1 H 18.632 8.269 -29.611 1.00 . B B . 138 TYR HE1 1 1 2 17849 2 2 139 TYR HE2 H 14.478 8.383 -30.597 1.00 . B B . 138 TYR HE2 1 1 2 17850 2 2 139 TYR HH H 16.419 7.999 -32.125 1.00 . B B . 138 TYR HH 1 1 2 17851 2 2 139 TYR N N 16.057 12.589 -25.294 1.00 . B B . 138 TYR N 1 1 2 17852 2 2 139 TYR O O 16.377 13.151 -28.679 1.00 . B B . 138 TYR O 1 1 2 17853 2 2 139 TYR OH O 16.835 7.550 -31.381 1.00 . B B . 138 TYR OH 1 1 2 17854 2 2 140 ASN C C 13.202 12.891 -29.823 1.00 . B B . 139 ASN C 1 1 2 17855 2 2 140 ASN CA C 13.490 13.699 -28.539 1.00 . B B . 139 ASN CA 1 1 2 17856 2 2 140 ASN CB C 14.038 15.123 -28.873 1.00 . B B . 139 ASN CB 1 1 2 17857 2 2 140 ASN CG C 14.092 16.040 -27.643 1.00 . B B . 139 ASN CG 1 1 2 17858 2 2 140 ASN H H 13.918 12.581 -26.787 1.00 . B B . 139 ASN H 1 1 2 17859 2 2 140 ASN HA H 12.538 13.824 -28.023 1.00 . B B . 139 ASN HA 1 1 2 17860 2 2 140 ASN HB2 H 15.040 15.027 -29.279 1.00 . B B . 139 ASN HB2 1 1 2 17861 2 2 140 ASN HB3 H 13.403 15.590 -29.615 1.00 . B B . 139 ASN HB3 1 1 2 17862 2 2 140 ASN HD21 H 15.664 17.003 -28.365 1.00 . B B . 139 ASN HD21 1 1 2 17863 2 2 140 ASN HD22 H 15.087 17.542 -26.831 1.00 . B B . 139 ASN HD22 1 1 2 17864 2 2 140 ASN N N 14.353 12.956 -27.585 1.00 . B B . 139 ASN N 1 1 2 17865 2 2 140 ASN ND2 N 15.038 16.955 -27.612 1.00 . B B . 139 ASN ND2 1 1 2 17866 2 2 140 ASN O O 12.035 12.717 -30.199 1.00 . B B . 139 ASN O 1 1 2 17867 2 2 140 ASN OD1 O 13.282 15.920 -26.722 1.00 . B B . 139 ASN OD1 1 1 2 17868 2 2 141 GLY C C 14.227 12.543 -32.971 1.00 . B B . 140 GLY C 1 1 2 17869 2 2 141 GLY CA C 14.132 11.646 -31.744 1.00 . B B . 140 GLY CA 1 1 2 17870 2 2 141 GLY H H 15.159 12.605 -30.162 1.00 . B B . 140 GLY H 1 1 2 17871 2 2 141 GLY HA2 H 14.929 10.919 -31.773 1.00 . B B . 140 GLY HA2 1 1 2 17872 2 2 141 GLY HA3 H 13.183 11.118 -31.764 1.00 . B B . 140 GLY HA3 1 1 2 17873 2 2 141 GLY N N 14.263 12.416 -30.501 1.00 . B B . 140 GLY N 1 1 2 17874 2 2 141 GLY O O 14.895 12.195 -33.963 1.00 . B B . 140 GLY O 1 1 2 17875 2 2 142 ALA C C 12.620 14.403 -35.176 1.00 . B B . 141 ALA C 1 1 2 17876 2 2 142 ALA CA C 13.457 14.754 -33.920 1.00 . B B . 141 ALA CA 1 1 2 17877 2 2 142 ALA CB C 14.879 15.215 -34.304 1.00 . B B . 141 ALA CB 1 1 2 17878 2 2 142 ALA H H 12.897 13.777 -32.128 1.00 . B B . 141 ALA H 1 1 2 17879 2 2 142 ALA HA H 12.970 15.596 -33.433 1.00 . B B . 141 ALA HA 1 1 2 17880 2 2 142 ALA HB1 H 15.433 15.462 -33.407 1.00 . B B . 141 ALA HB1 1 1 2 17881 2 2 142 ALA HB2 H 14.823 16.092 -34.936 1.00 . B B . 141 ALA HB2 1 1 2 17882 2 2 142 ALA HB3 H 15.396 14.424 -34.835 1.00 . B B . 141 ALA HB3 1 1 2 17883 2 2 142 ALA N N 13.481 13.673 -32.906 1.00 . B B . 141 ALA N 1 1 2 17884 2 2 142 ALA O O 12.148 15.307 -35.876 1.00 . B B . 141 ALA O 1 1 2 17885 2 2 143 LEU C C 12.302 13.078 -37.968 1.00 . B B . 142 LEU C 1 1 2 17886 2 2 143 LEU CA C 11.706 12.562 -36.632 1.00 . B B . 142 LEU CA 1 1 2 17887 2 2 143 LEU CB C 10.189 12.912 -36.492 1.00 . B B . 142 LEU CB 1 1 2 17888 2 2 143 LEU CD1 C 8.016 12.845 -35.122 1.00 . B B . 142 LEU CD1 1 1 2 17889 2 2 143 LEU CD2 C 9.610 10.840 -35.083 1.00 . B B . 142 LEU CD2 1 1 2 17890 2 2 143 LEU CG C 9.489 12.379 -35.194 1.00 . B B . 142 LEU CG 1 1 2 17891 2 2 143 LEU H H 12.861 12.435 -34.865 1.00 . B B . 142 LEU H 1 1 2 17892 2 2 143 LEU HA H 11.815 11.482 -36.621 1.00 . B B . 142 LEU HA 1 1 2 17893 2 2 143 LEU HB2 H 10.085 13.995 -36.517 1.00 . B B . 142 LEU HB2 1 1 2 17894 2 2 143 LEU HB3 H 9.660 12.507 -37.351 1.00 . B B . 142 LEU HB3 1 1 2 17895 2 2 143 LEU HD11 H 7.562 12.491 -34.205 1.00 . B B . 142 LEU HD11 1 1 2 17896 2 2 143 LEU HD12 H 7.461 12.457 -35.968 1.00 . B B . 142 LEU HD12 1 1 2 17897 2 2 143 LEU HD13 H 7.978 13.928 -35.139 1.00 . B B . 142 LEU HD13 1 1 2 17898 2 2 143 LEU HD21 H 9.145 10.366 -35.938 1.00 . B B . 142 LEU HD21 1 1 2 17899 2 2 143 LEU HD22 H 9.124 10.506 -34.177 1.00 . B B . 142 LEU HD22 1 1 2 17900 2 2 143 LEU HD23 H 10.655 10.558 -35.042 1.00 . B B . 142 LEU HD23 1 1 2 17901 2 2 143 LEU HG H 9.995 12.802 -34.331 1.00 . B B . 142 LEU HG 1 1 2 17902 2 2 143 LEU N N 12.459 13.083 -35.463 1.00 . B B . 142 LEU N 1 1 2 17903 2 2 143 LEU O O 11.635 13.068 -39.006 1.00 . B B . 142 LEU O 1 1 2 17904 2 2 144 GLY C C 14.814 15.489 -38.622 1.00 . B B . 143 GLY C 1 1 2 17905 2 2 144 GLY CA C 14.282 14.117 -39.028 1.00 . B B . 143 GLY CA 1 1 2 17906 2 2 144 GLY H H 14.078 13.329 -37.084 1.00 . B B . 143 GLY H 1 1 2 17907 2 2 144 GLY HA2 H 15.117 13.493 -39.318 1.00 . B B . 143 GLY HA2 1 1 2 17908 2 2 144 GLY HA3 H 13.617 14.223 -39.879 1.00 . B B . 143 GLY HA3 1 1 2 17909 2 2 144 GLY N N 13.587 13.474 -37.916 1.00 . B B . 143 GLY N 1 1 2 17910 2 2 144 GLY O O 15.618 15.579 -37.687 1.00 . B B . 143 GLY O 1 1 2 17911 2 2 145 VAL C C 13.884 18.619 -38.014 1.00 . B B . 144 VAL C 1 1 2 17912 2 2 145 VAL CA C 14.806 17.941 -39.056 1.00 . B B . 144 VAL CA 1 1 2 17913 2 2 145 VAL CB C 14.846 18.782 -40.393 1.00 . B B . 144 VAL CB 1 1 2 17914 2 2 145 VAL CG1 C 15.342 20.232 -40.143 1.00 . B B . 144 VAL CG1 1 1 2 17915 2 2 145 VAL CG2 C 15.706 18.071 -41.468 1.00 . B B . 144 VAL CG2 1 1 2 17916 2 2 145 VAL H H 13.673 16.406 -39.995 1.00 . B B . 144 VAL H 1 1 2 17917 2 2 145 VAL HA H 15.821 17.897 -38.655 1.00 . B B . 144 VAL HA 1 1 2 17918 2 2 145 VAL HB H 13.830 18.846 -40.775 1.00 . B B . 144 VAL HB 1 1 2 17919 2 2 145 VAL HG11 H 16.346 20.214 -39.737 1.00 . B B . 144 VAL HG11 1 1 2 17920 2 2 145 VAL HG12 H 14.684 20.726 -39.439 1.00 . B B . 144 VAL HG12 1 1 2 17921 2 2 145 VAL HG13 H 15.342 20.786 -41.074 1.00 . B B . 144 VAL HG13 1 1 2 17922 2 2 145 VAL HG21 H 15.306 17.081 -41.657 1.00 . B B . 144 VAL HG21 1 1 2 17923 2 2 145 VAL HG22 H 16.729 17.981 -41.124 1.00 . B B . 144 VAL HG22 1 1 2 17924 2 2 145 VAL HG23 H 15.689 18.639 -42.391 1.00 . B B . 144 VAL HG23 1 1 2 17925 2 2 145 VAL N N 14.352 16.555 -39.306 1.00 . B B . 144 VAL N 1 1 2 17926 2 2 145 VAL O O 12.775 19.068 -38.346 1.00 . B B . 144 VAL O 1 1 2 17927 2 2 146 ASP C C 14.599 19.324 -34.395 1.00 . B B . 145 ASP C 1 1 2 17928 2 2 146 ASP CA C 13.647 19.246 -35.599 1.00 . B B . 145 ASP CA 1 1 2 17929 2 2 146 ASP CB C 12.356 18.446 -35.253 1.00 . B B . 145 ASP CB 1 1 2 17930 2 2 146 ASP CG C 11.830 18.631 -33.814 1.00 . B B . 145 ASP CG 1 1 2 17931 2 2 146 ASP H H 15.220 18.215 -36.575 1.00 . B B . 145 ASP H 1 1 2 17932 2 2 146 ASP HA H 13.370 20.260 -35.882 1.00 . B B . 145 ASP HA 1 1 2 17933 2 2 146 ASP HB2 H 11.567 18.750 -35.933 1.00 . B B . 145 ASP HB2 1 1 2 17934 2 2 146 ASP HB3 H 12.552 17.392 -35.417 1.00 . B B . 145 ASP HB3 1 1 2 17935 2 2 146 ASP N N 14.353 18.635 -36.748 1.00 . B B . 145 ASP N 1 1 2 17936 2 2 146 ASP O O 15.390 18.411 -34.170 1.00 . B B . 145 ASP O 1 1 2 17937 2 2 146 ASP OD1 O 11.575 19.781 -33.381 1.00 . B B . 145 ASP OD1 1 1 2 17938 2 2 146 ASP OD2 O 11.676 17.618 -33.100 1.00 . B B . 145 ASP OD2 1 1 2 17939 2 2 147 ILE C C 14.462 21.411 -31.347 1.00 . B B . 146 ILE C 1 1 2 17940 2 2 147 ILE CA C 15.309 20.681 -32.426 1.00 . B B . 146 ILE CA 1 1 2 17941 2 2 147 ILE CB C 16.641 21.500 -32.773 1.00 . B B . 146 ILE CB 1 1 2 17942 2 2 147 ILE CD1 C 17.565 23.461 -34.251 1.00 . B B . 146 ILE CD1 1 1 2 17943 2 2 147 ILE CG1 C 16.348 22.649 -33.812 1.00 . B B . 146 ILE CG1 1 1 2 17944 2 2 147 ILE CG2 C 17.776 20.569 -33.273 1.00 . B B . 146 ILE CG2 1 1 2 17945 2 2 147 ILE H H 13.806 21.083 -33.869 1.00 . B B . 146 ILE H 1 1 2 17946 2 2 147 ILE HA H 15.601 19.723 -32.010 1.00 . B B . 146 ILE HA 1 1 2 17947 2 2 147 ILE HB H 16.996 21.957 -31.851 1.00 . B B . 146 ILE HB 1 1 2 17948 2 2 147 ILE HD11 H 18.058 23.880 -33.384 1.00 . B B . 146 ILE HD11 1 1 2 17949 2 2 147 ILE HD12 H 17.245 24.260 -34.902 1.00 . B B . 146 ILE HD12 1 1 2 17950 2 2 147 ILE HD13 H 18.257 22.824 -34.785 1.00 . B B . 146 ILE HD13 1 1 2 17951 2 2 147 ILE HG12 H 15.916 22.218 -34.705 1.00 . B B . 146 ILE HG12 1 1 2 17952 2 2 147 ILE HG13 H 15.634 23.341 -33.382 1.00 . B B . 146 ILE HG13 1 1 2 17953 2 2 147 ILE HG21 H 17.986 19.812 -32.529 1.00 . B B . 146 ILE HG21 1 1 2 17954 2 2 147 ILE HG22 H 18.676 21.144 -33.454 1.00 . B B . 146 ILE HG22 1 1 2 17955 2 2 147 ILE HG23 H 17.472 20.087 -34.195 1.00 . B B . 146 ILE HG23 1 1 2 17956 2 2 147 ILE N N 14.488 20.420 -33.624 1.00 . B B . 146 ILE N 1 1 2 17957 2 2 147 ILE O O 14.602 22.622 -31.141 1.00 . B B . 146 ILE O 1 1 2 17958 2 2 148 HIS C C 13.474 20.670 -28.234 1.00 . B B . 147 HIS C 1 1 2 17959 2 2 148 HIS CA C 12.793 21.199 -29.518 1.00 . B B . 147 HIS CA 1 1 2 17960 2 2 148 HIS CB C 11.262 20.885 -29.588 1.00 . B B . 147 HIS CB 1 1 2 17961 2 2 148 HIS CD2 C 10.330 18.750 -28.403 1.00 . B B . 147 HIS CD2 1 1 2 17962 2 2 148 HIS CE1 C 10.610 17.340 -30.043 1.00 . B B . 147 HIS CE1 1 1 2 17963 2 2 148 HIS CG C 10.860 19.437 -29.447 1.00 . B B . 147 HIS CG 1 1 2 17964 2 2 148 HIS H H 13.324 19.770 -31.013 1.00 . B B . 147 HIS H 1 1 2 17965 2 2 148 HIS HA H 12.904 22.287 -29.518 1.00 . B B . 147 HIS HA 1 1 2 17966 2 2 148 HIS HB2 H 10.756 21.434 -28.804 1.00 . B B . 147 HIS HB2 1 1 2 17967 2 2 148 HIS HB3 H 10.891 21.234 -30.546 1.00 . B B . 147 HIS HB3 1 1 2 17968 2 2 148 HIS HD1 H 11.340 18.720 -31.353 1.00 . B B . 147 HIS HD1 1 1 2 17969 2 2 148 HIS HD2 H 10.093 19.148 -27.424 1.00 . B B . 147 HIS HD2 1 1 2 17970 2 2 148 HIS HE1 H 10.614 16.429 -30.629 1.00 . B B . 147 HIS HE1 1 1 2 17971 2 2 148 HIS HE2 H 9.678 16.767 -28.317 1.00 . B B . 147 HIS HE2 1 1 2 17972 2 2 148 HIS N N 13.525 20.674 -30.693 1.00 . B B . 147 HIS N 1 1 2 17973 2 2 148 HIS ND1 N 11.015 18.524 -30.452 1.00 . B B . 147 HIS ND1 1 1 2 17974 2 2 148 HIS NE2 N 10.185 17.452 -28.803 1.00 . B B . 147 HIS NE2 1 1 2 17975 2 2 148 HIS O O 13.249 19.543 -27.788 1.00 . B B . 147 HIS O 1 1 2 17976 2 2 149 GLU C C 15.798 22.529 -26.022 1.00 . B B . 148 GLU C 1 1 2 17977 2 2 149 GLU CA C 15.136 21.214 -26.474 1.00 . B B . 148 GLU CA 1 1 2 17978 2 2 149 GLU CB C 16.141 20.012 -26.618 1.00 . B B . 148 GLU CB 1 1 2 17979 2 2 149 GLU CD C 17.914 18.802 -28.036 1.00 . B B . 148 GLU CD 1 1 2 17980 2 2 149 GLU CG C 16.955 19.991 -27.936 1.00 . B B . 148 GLU CG 1 1 2 17981 2 2 149 GLU H H 14.622 22.297 -28.220 1.00 . B B . 148 GLU H 1 1 2 17982 2 2 149 GLU HA H 14.394 20.945 -25.721 1.00 . B B . 148 GLU HA 1 1 2 17983 2 2 149 GLU HB2 H 16.836 20.030 -25.782 1.00 . B B . 148 GLU HB2 1 1 2 17984 2 2 149 GLU HB3 H 15.571 19.086 -26.562 1.00 . B B . 148 GLU HB3 1 1 2 17985 2 2 149 GLU HG2 H 16.258 19.960 -28.769 1.00 . B B . 148 GLU HG2 1 1 2 17986 2 2 149 GLU HG3 H 17.528 20.911 -28.002 1.00 . B B . 148 GLU HG3 1 1 2 17987 2 2 149 GLU N N 14.407 21.477 -27.726 1.00 . B B . 148 GLU N 1 1 2 17988 2 2 149 GLU O O 15.169 23.322 -25.320 1.00 . B B . 148 GLU O 1 1 2 17989 2 2 149 GLU OE1 O 18.981 18.842 -27.391 1.00 . B B . 148 GLU OE1 1 1 2 17990 2 2 149 GLU OE2 O 17.606 17.823 -28.749 1.00 . B B . 148 GLU OE2 1 1 2 17991 2 2 150 LYS C C 18.360 24.411 -27.606 1.00 . B B . 149 LYS C 1 1 2 17992 2 2 150 LYS CA C 17.725 24.055 -26.255 1.00 . B B . 149 LYS CA 1 1 2 17993 2 2 150 LYS CB C 18.825 24.000 -25.136 1.00 . B B . 149 LYS CB 1 1 2 17994 2 2 150 LYS CD C 18.229 22.040 -23.523 1.00 . B B . 149 LYS CD 1 1 2 17995 2 2 150 LYS CE C 17.917 21.653 -22.068 1.00 . B B . 149 LYS CE 1 1 2 17996 2 2 150 LYS CG C 18.366 23.576 -23.714 1.00 . B B . 149 LYS CG 1 1 2 17997 2 2 150 LYS H H 17.557 22.059 -26.856 1.00 . B B . 149 LYS H 1 1 2 17998 2 2 150 LYS HA H 16.986 24.817 -26.001 1.00 . B B . 149 LYS HA 1 1 2 17999 2 2 150 LYS HB2 H 19.605 23.309 -25.450 1.00 . B B . 149 LYS HB2 1 1 2 18000 2 2 150 LYS HB3 H 19.269 24.989 -25.060 1.00 . B B . 149 LYS HB3 1 1 2 18001 2 2 150 LYS HD2 H 17.433 21.673 -24.162 1.00 . B B . 149 LYS HD2 1 1 2 18002 2 2 150 LYS HD3 H 19.161 21.564 -23.818 1.00 . B B . 149 LYS HD3 1 1 2 18003 2 2 150 LYS HE2 H 16.980 22.106 -21.769 1.00 . B B . 149 LYS HE2 1 1 2 18004 2 2 150 LYS HE3 H 17.829 20.576 -21.997 1.00 . B B . 149 LYS HE3 1 1 2 18005 2 2 150 LYS HG2 H 19.091 23.945 -22.997 1.00 . B B . 149 LYS HG2 1 1 2 18006 2 2 150 LYS HG3 H 17.405 24.041 -23.505 1.00 . B B . 149 LYS HG3 1 1 2 18007 2 2 150 LYS HZ1 H 19.108 23.136 -21.202 1.00 . B B . 149 LYS HZ1 1 1 2 18008 2 2 150 LYS HZ2 H 19.887 21.646 -21.369 1.00 . B B . 149 LYS HZ2 1 1 2 18009 2 2 150 LYS HZ3 H 18.733 21.867 -20.163 1.00 . B B . 149 LYS HZ3 1 1 2 18010 2 2 150 LYS N N 17.055 22.770 -26.427 1.00 . B B . 149 LYS N 1 1 2 18011 2 2 150 LYS NZ N 18.986 22.107 -21.135 1.00 . B B . 149 LYS NZ 1 1 2 18012 2 2 150 LYS O O 19.565 24.212 -27.810 1.00 . B B . 149 LYS O 1 1 2 18013 2 2 151 ASP C C 18.553 26.721 -29.781 1.00 . B B . 150 ASP C 1 1 2 18014 2 2 151 ASP CA C 18.032 25.285 -29.881 1.00 . B B . 150 ASP CA 1 1 2 18015 2 2 151 ASP CB C 16.956 25.130 -30.999 1.00 . B B . 150 ASP CB 1 1 2 18016 2 2 151 ASP CG C 15.692 25.972 -30.794 1.00 . B B . 150 ASP CG 1 1 2 18017 2 2 151 ASP H H 16.581 24.969 -28.355 1.00 . B B . 150 ASP H 1 1 2 18018 2 2 151 ASP HA H 18.874 24.629 -30.130 1.00 . B B . 150 ASP HA 1 1 2 18019 2 2 151 ASP HB2 H 17.401 25.404 -31.952 1.00 . B B . 150 ASP HB2 1 1 2 18020 2 2 151 ASP HB3 H 16.666 24.083 -31.061 1.00 . B B . 150 ASP HB3 1 1 2 18021 2 2 151 ASP N N 17.535 24.878 -28.553 1.00 . B B . 150 ASP N 1 1 2 18022 2 2 151 ASP O O 17.830 27.626 -29.354 1.00 . B B . 150 ASP O 1 1 2 18023 2 2 151 ASP OD1 O 14.809 25.543 -30.020 1.00 . B B . 150 ASP OD1 1 1 2 18024 2 2 151 ASP OD2 O 15.569 27.069 -31.398 1.00 . B B . 150 ASP OD2 1 1 3 18025 1 1 12 MET C C -16.180 10.229 40.178 1.00 . A A . 1 MET C 1 1 3 18026 1 1 12 MET CA C -16.060 11.614 39.512 1.00 . A A . 1 MET CA 1 1 3 18027 1 1 12 MET CB C -14.919 11.656 38.445 1.00 . A A . 1 MET CB 1 1 3 18028 1 1 12 MET CE C -12.529 10.291 36.705 1.00 . A A . 1 MET CE 1 1 3 18029 1 1 12 MET CG C -13.489 11.549 39.012 1.00 . A A . 1 MET CG 1 1 3 18030 1 1 12 MET H H -14.965 12.451 41.067 1.00 . A A . 1 MET H 1 1 3 18031 1 1 12 MET HA H -17.001 11.847 39.025 1.00 . A A . 1 MET HA 1 1 3 18032 1 1 12 MET HB2 H -15.065 10.842 37.744 1.00 . A A . 1 MET HB2 1 1 3 18033 1 1 12 MET HB3 H -14.994 12.590 37.900 1.00 . A A . 1 MET HB3 1 1 3 18034 1 1 12 MET HE1 H -12.495 9.384 37.292 1.00 . A A . 1 MET HE1 1 1 3 18035 1 1 12 MET HE2 H -11.784 10.243 35.926 1.00 . A A . 1 MET HE2 1 1 3 18036 1 1 12 MET HE3 H -13.510 10.394 36.260 1.00 . A A . 1 MET HE3 1 1 3 18037 1 1 12 MET HG2 H -13.342 12.334 39.742 1.00 . A A . 1 MET HG2 1 1 3 18038 1 1 12 MET HG3 H -13.378 10.589 39.504 1.00 . A A . 1 MET HG3 1 1 3 18039 1 1 12 MET N N -15.840 12.650 40.544 1.00 . A A . 1 MET N 1 1 3 18040 1 1 12 MET O O -15.240 9.751 40.831 1.00 . A A . 1 MET O 1 1 3 18041 1 1 12 MET SD S -12.198 11.702 37.755 1.00 . A A . 1 MET SD 1 1 3 18042 1 1 13 GLN C C -17.259 7.269 39.371 1.00 . A A . 2 GLN C 1 1 3 18043 1 1 13 GLN CA C -17.602 8.231 40.516 1.00 . A A . 2 GLN CA 1 1 3 18044 1 1 13 GLN CB C -19.081 8.048 40.966 1.00 . A A . 2 GLN CB 1 1 3 18045 1 1 13 GLN CD C -20.887 6.439 41.928 1.00 . A A . 2 GLN CD 1 1 3 18046 1 1 13 GLN CG C -19.434 6.619 41.459 1.00 . A A . 2 GLN CG 1 1 3 18047 1 1 13 GLN H H -18.115 10.103 39.650 1.00 . A A . 2 GLN H 1 1 3 18048 1 1 13 GLN HA H -16.945 8.029 41.365 1.00 . A A . 2 GLN HA 1 1 3 18049 1 1 13 GLN HB2 H -19.279 8.744 41.776 1.00 . A A . 2 GLN HB2 1 1 3 18050 1 1 13 GLN HB3 H -19.734 8.295 40.135 1.00 . A A . 2 GLN HB3 1 1 3 18051 1 1 13 GLN HE21 H -20.988 8.314 42.591 1.00 . A A . 2 GLN HE21 1 1 3 18052 1 1 13 GLN HE22 H -22.409 7.363 42.799 1.00 . A A . 2 GLN HE22 1 1 3 18053 1 1 13 GLN HG2 H -19.255 5.924 40.646 1.00 . A A . 2 GLN HG2 1 1 3 18054 1 1 13 GLN HG3 H -18.778 6.361 42.284 1.00 . A A . 2 GLN HG3 1 1 3 18055 1 1 13 GLN N N -17.368 9.613 40.061 1.00 . A A . 2 GLN N 1 1 3 18056 1 1 13 GLN NE2 N -21.488 7.476 42.494 1.00 . A A . 2 GLN NE2 1 1 3 18057 1 1 13 GLN O O -17.906 7.302 38.324 1.00 . A A . 2 GLN O 1 1 3 18058 1 1 13 GLN OE1 O -21.459 5.357 41.802 1.00 . A A . 2 GLN OE1 1 1 3 18059 1 1 14 VAL C C -15.705 4.055 39.155 1.00 . A A . 3 VAL C 1 1 3 18060 1 1 14 VAL CA C -15.775 5.467 38.540 1.00 . A A . 3 VAL CA 1 1 3 18061 1 1 14 VAL CB C -14.381 5.852 37.889 1.00 . A A . 3 VAL CB 1 1 3 18062 1 1 14 VAL CG1 C -14.423 7.256 37.241 1.00 . A A . 3 VAL CG1 1 1 3 18063 1 1 14 VAL CG2 C -13.204 5.748 38.891 1.00 . A A . 3 VAL CG2 1 1 3 18064 1 1 14 VAL H H -15.713 6.504 40.395 1.00 . A A . 3 VAL H 1 1 3 18065 1 1 14 VAL HA H -16.519 5.443 37.738 1.00 . A A . 3 VAL HA 1 1 3 18066 1 1 14 VAL HB H -14.193 5.139 37.088 1.00 . A A . 3 VAL HB 1 1 3 18067 1 1 14 VAL HG11 H -13.476 7.468 36.760 1.00 . A A . 3 VAL HG11 1 1 3 18068 1 1 14 VAL HG12 H -14.612 8.011 37.997 1.00 . A A . 3 VAL HG12 1 1 3 18069 1 1 14 VAL HG13 H -15.211 7.295 36.502 1.00 . A A . 3 VAL HG13 1 1 3 18070 1 1 14 VAL HG21 H -13.147 4.740 39.279 1.00 . A A . 3 VAL HG21 1 1 3 18071 1 1 14 VAL HG22 H -13.356 6.437 39.713 1.00 . A A . 3 VAL HG22 1 1 3 18072 1 1 14 VAL HG23 H -12.272 5.987 38.393 1.00 . A A . 3 VAL HG23 1 1 3 18073 1 1 14 VAL N N -16.210 6.452 39.551 1.00 . A A . 3 VAL N 1 1 3 18074 1 1 14 VAL O O -15.548 3.895 40.375 1.00 . A A . 3 VAL O 1 1 3 18075 1 1 15 SER C C -15.051 0.897 37.468 1.00 . A A . 4 SER C 1 1 3 18076 1 1 15 SER CA C -15.708 1.632 38.641 1.00 . A A . 4 SER CA 1 1 3 18077 1 1 15 SER CB C -17.094 1.026 38.981 1.00 . A A . 4 SER CB 1 1 3 18078 1 1 15 SER H H -16.047 3.266 37.355 1.00 . A A . 4 SER H 1 1 3 18079 1 1 15 SER HA H -15.058 1.555 39.508 1.00 . A A . 4 SER HA 1 1 3 18080 1 1 15 SER HB2 H -16.998 -0.041 39.130 1.00 . A A . 4 SER HB2 1 1 3 18081 1 1 15 SER HB3 H -17.469 1.476 39.892 1.00 . A A . 4 SER HB3 1 1 3 18082 1 1 15 SER HG H -18.104 2.192 37.763 1.00 . A A . 4 SER HG 1 1 3 18083 1 1 15 SER N N -15.843 3.049 38.290 1.00 . A A . 4 SER N 1 1 3 18084 1 1 15 SER O O -15.311 1.233 36.313 1.00 . A A . 4 SER O 1 1 3 18085 1 1 15 SER OG O -18.043 1.251 37.945 1.00 . A A . 4 SER OG 1 1 3 18086 1 1 16 VAL C C -13.973 -2.280 36.623 1.00 . A A . 5 VAL C 1 1 3 18087 1 1 16 VAL CA C -13.452 -0.828 36.716 1.00 . A A . 5 VAL CA 1 1 3 18088 1 1 16 VAL CB C -11.894 -0.798 36.971 1.00 . A A . 5 VAL CB 1 1 3 18089 1 1 16 VAL CG1 C -11.517 -1.507 38.294 1.00 . A A . 5 VAL CG1 1 1 3 18090 1 1 16 VAL CG2 C -11.106 -1.371 35.755 1.00 . A A . 5 VAL CG2 1 1 3 18091 1 1 16 VAL H H -14.048 -0.329 38.701 1.00 . A A . 5 VAL H 1 1 3 18092 1 1 16 VAL HA H -13.636 -0.334 35.757 1.00 . A A . 5 VAL HA 1 1 3 18093 1 1 16 VAL HB H -11.606 0.247 37.080 1.00 . A A . 5 VAL HB 1 1 3 18094 1 1 16 VAL HG11 H -11.810 -2.547 38.249 1.00 . A A . 5 VAL HG11 1 1 3 18095 1 1 16 VAL HG12 H -12.032 -1.030 39.120 1.00 . A A . 5 VAL HG12 1 1 3 18096 1 1 16 VAL HG13 H -10.448 -1.442 38.460 1.00 . A A . 5 VAL HG13 1 1 3 18097 1 1 16 VAL HG21 H -10.041 -1.295 35.937 1.00 . A A . 5 VAL HG21 1 1 3 18098 1 1 16 VAL HG22 H -11.354 -0.806 34.864 1.00 . A A . 5 VAL HG22 1 1 3 18099 1 1 16 VAL HG23 H -11.369 -2.411 35.601 1.00 . A A . 5 VAL HG23 1 1 3 18100 1 1 16 VAL N N -14.186 -0.083 37.761 1.00 . A A . 5 VAL N 1 1 3 18101 1 1 16 VAL O O -14.340 -2.890 37.632 1.00 . A A . 5 VAL O 1 1 3 18102 1 1 17 GLU C C -13.397 -4.755 34.068 1.00 . A A . 6 GLU C 1 1 3 18103 1 1 17 GLU CA C -14.415 -4.186 35.069 1.00 . A A . 6 GLU CA 1 1 3 18104 1 1 17 GLU CB C -15.858 -4.233 34.483 1.00 . A A . 6 GLU CB 1 1 3 18105 1 1 17 GLU CD C -18.377 -3.850 34.870 1.00 . A A . 6 GLU CD 1 1 3 18106 1 1 17 GLU CG C -16.965 -3.807 35.475 1.00 . A A . 6 GLU CG 1 1 3 18107 1 1 17 GLU H H -13.780 -2.223 34.641 1.00 . A A . 6 GLU H 1 1 3 18108 1 1 17 GLU HA H -14.372 -4.780 35.984 1.00 . A A . 6 GLU HA 1 1 3 18109 1 1 17 GLU HB2 H -15.908 -3.575 33.618 1.00 . A A . 6 GLU HB2 1 1 3 18110 1 1 17 GLU HB3 H -16.069 -5.246 34.157 1.00 . A A . 6 GLU HB3 1 1 3 18111 1 1 17 GLU HG2 H -16.936 -4.466 36.337 1.00 . A A . 6 GLU HG2 1 1 3 18112 1 1 17 GLU HG3 H -16.751 -2.796 35.808 1.00 . A A . 6 GLU HG3 1 1 3 18113 1 1 17 GLU N N -14.026 -2.801 35.387 1.00 . A A . 6 GLU N 1 1 3 18114 1 1 17 GLU O O -12.741 -3.994 33.357 1.00 . A A . 6 GLU O 1 1 3 18115 1 1 17 GLU OE1 O -18.922 -4.957 34.697 1.00 . A A . 6 GLU OE1 1 1 3 18116 1 1 17 GLU OE2 O -18.948 -2.782 34.556 1.00 . A A . 6 GLU OE2 1 1 3 18117 1 1 18 THR C C -13.085 -7.904 32.417 1.00 . A A . 7 THR C 1 1 3 18118 1 1 18 THR CA C -12.319 -6.776 33.125 1.00 . A A . 7 THR CA 1 1 3 18119 1 1 18 THR CB C -11.070 -7.325 33.903 1.00 . A A . 7 THR CB 1 1 3 18120 1 1 18 THR CG2 C -10.035 -7.972 32.966 1.00 . A A . 7 THR CG2 1 1 3 18121 1 1 18 THR H H -13.806 -6.633 34.633 1.00 . A A . 7 THR H 1 1 3 18122 1 1 18 THR HA H -11.970 -6.064 32.374 1.00 . A A . 7 THR HA 1 1 3 18123 1 1 18 THR HB H -11.400 -8.063 34.626 1.00 . A A . 7 THR HB 1 1 3 18124 1 1 18 THR HG1 H -11.104 -5.721 35.055 1.00 . A A . 7 THR HG1 1 1 3 18125 1 1 18 THR HG21 H -9.685 -7.245 32.243 1.00 . A A . 7 THR HG21 1 1 3 18126 1 1 18 THR HG22 H -10.484 -8.806 32.442 1.00 . A A . 7 THR HG22 1 1 3 18127 1 1 18 THR HG23 H -9.194 -8.333 33.546 1.00 . A A . 7 THR HG23 1 1 3 18128 1 1 18 THR N N -13.252 -6.086 34.034 1.00 . A A . 7 THR N 1 1 3 18129 1 1 18 THR O O -13.279 -8.990 32.975 1.00 . A A . 7 THR O 1 1 3 18130 1 1 18 THR OG1 O -10.433 -6.246 34.609 1.00 . A A . 7 THR OG1 1 1 3 18131 1 1 19 THR C C -13.803 -9.240 29.316 1.00 . A A . 8 THR C 1 1 3 18132 1 1 19 THR CA C -14.496 -8.473 30.462 1.00 . A A . 8 THR CA 1 1 3 18133 1 1 19 THR CB C -15.658 -7.598 29.898 1.00 . A A . 8 THR CB 1 1 3 18134 1 1 19 THR CG2 C -16.568 -7.062 31.017 1.00 . A A . 8 THR CG2 1 1 3 18135 1 1 19 THR H H -13.286 -6.763 30.784 1.00 . A A . 8 THR H 1 1 3 18136 1 1 19 THR HA H -14.924 -9.200 31.154 1.00 . A A . 8 THR HA 1 1 3 18137 1 1 19 THR HB H -16.261 -8.202 29.225 1.00 . A A . 8 THR HB 1 1 3 18138 1 1 19 THR HG1 H -15.356 -6.571 28.234 1.00 . A A . 8 THR HG1 1 1 3 18139 1 1 19 THR HG21 H -15.991 -6.447 31.696 1.00 . A A . 8 THR HG21 1 1 3 18140 1 1 19 THR HG22 H -17.002 -7.888 31.568 1.00 . A A . 8 THR HG22 1 1 3 18141 1 1 19 THR HG23 H -17.363 -6.468 30.587 1.00 . A A . 8 THR HG23 1 1 3 18142 1 1 19 THR N N -13.561 -7.607 31.203 1.00 . A A . 8 THR N 1 1 3 18143 1 1 19 THR O O -14.214 -10.350 28.967 1.00 . A A . 8 THR O 1 1 3 18144 1 1 19 THR OG1 O -15.114 -6.489 29.159 1.00 . A A . 8 THR OG1 1 1 3 18145 1 1 20 GLN C C -10.516 -9.273 27.839 1.00 . A A . 9 GLN C 1 1 3 18146 1 1 20 GLN CA C -12.041 -9.181 27.565 1.00 . A A . 9 GLN CA 1 1 3 18147 1 1 20 GLN CB C -12.405 -8.265 26.340 1.00 . A A . 9 GLN CB 1 1 3 18148 1 1 20 GLN CD C -12.401 -10.134 24.546 1.00 . A A . 9 GLN CD 1 1 3 18149 1 1 20 GLN CG C -11.906 -8.740 24.949 1.00 . A A . 9 GLN CG 1 1 3 18150 1 1 20 GLN H H -12.414 -7.821 29.152 1.00 . A A . 9 GLN H 1 1 3 18151 1 1 20 GLN HA H -12.403 -10.187 27.369 1.00 . A A . 9 GLN HA 1 1 3 18152 1 1 20 GLN HB2 H -13.484 -8.180 26.289 1.00 . A A . 9 GLN HB2 1 1 3 18153 1 1 20 GLN HB3 H -12.000 -7.275 26.522 1.00 . A A . 9 GLN HB3 1 1 3 18154 1 1 20 GLN HE21 H -10.684 -10.517 23.620 1.00 . A A . 9 GLN HE21 1 1 3 18155 1 1 20 GLN HE22 H -11.856 -11.785 23.596 1.00 . A A . 9 GLN HE22 1 1 3 18156 1 1 20 GLN HG2 H -12.248 -8.038 24.202 1.00 . A A . 9 GLN HG2 1 1 3 18157 1 1 20 GLN HG3 H -10.821 -8.741 24.958 1.00 . A A . 9 GLN HG3 1 1 3 18158 1 1 20 GLN N N -12.741 -8.650 28.755 1.00 . A A . 9 GLN N 1 1 3 18159 1 1 20 GLN NE2 N -11.569 -10.885 23.847 1.00 . A A . 9 GLN NE2 1 1 3 18160 1 1 20 GLN O O -9.690 -9.173 26.925 1.00 . A A . 9 GLN O 1 1 3 18161 1 1 20 GLN OE1 O -13.510 -10.547 24.883 1.00 . A A . 9 GLN OE1 1 1 3 18162 1 1 21 GLY C C -8.031 -8.302 29.501 1.00 . A A . 10 GLY C 1 1 3 18163 1 1 21 GLY CA C -8.733 -9.654 29.497 1.00 . A A . 10 GLY CA 1 1 3 18164 1 1 21 GLY H H -10.842 -9.622 29.797 1.00 . A A . 10 GLY H 1 1 3 18165 1 1 21 GLY HA2 H -8.680 -10.089 30.487 1.00 . A A . 10 GLY HA2 1 1 3 18166 1 1 21 GLY HA3 H -8.232 -10.318 28.804 1.00 . A A . 10 GLY HA3 1 1 3 18167 1 1 21 GLY N N -10.147 -9.522 29.114 1.00 . A A . 10 GLY N 1 1 3 18168 1 1 21 GLY O O -8.119 -7.555 30.478 1.00 . A A . 10 GLY O 1 1 3 18169 1 1 22 LEU C C -7.952 -5.637 28.039 1.00 . A A . 11 LEU C 1 1 3 18170 1 1 22 LEU CA C -6.783 -6.644 28.131 1.00 . A A . 11 LEU CA 1 1 3 18171 1 1 22 LEU CB C -5.927 -6.589 26.819 1.00 . A A . 11 LEU CB 1 1 3 18172 1 1 22 LEU CD1 C -4.691 -8.864 27.015 1.00 . A A . 11 LEU CD1 1 1 3 18173 1 1 22 LEU CD2 C -3.777 -7.047 25.496 1.00 . A A . 11 LEU CD2 1 1 3 18174 1 1 22 LEU CG C -4.547 -7.342 26.806 1.00 . A A . 11 LEU CG 1 1 3 18175 1 1 22 LEU H H -7.211 -8.688 27.704 1.00 . A A . 11 LEU H 1 1 3 18176 1 1 22 LEU HA H -6.157 -6.376 28.978 1.00 . A A . 11 LEU HA 1 1 3 18177 1 1 22 LEU HB2 H -6.529 -6.985 26.009 1.00 . A A . 11 LEU HB2 1 1 3 18178 1 1 22 LEU HB3 H -5.729 -5.541 26.599 1.00 . A A . 11 LEU HB3 1 1 3 18179 1 1 22 LEU HD11 H -5.176 -9.051 27.963 1.00 . A A . 11 LEU HD11 1 1 3 18180 1 1 22 LEU HD12 H -3.710 -9.324 27.025 1.00 . A A . 11 LEU HD12 1 1 3 18181 1 1 22 LEU HD13 H -5.283 -9.293 26.217 1.00 . A A . 11 LEU HD13 1 1 3 18182 1 1 22 LEU HD21 H -4.347 -7.398 24.643 1.00 . A A . 11 LEU HD21 1 1 3 18183 1 1 22 LEU HD22 H -2.818 -7.550 25.516 1.00 . A A . 11 LEU HD22 1 1 3 18184 1 1 22 LEU HD23 H -3.613 -5.983 25.405 1.00 . A A . 11 LEU HD23 1 1 3 18185 1 1 22 LEU HG H -3.945 -6.967 27.623 1.00 . A A . 11 LEU HG 1 1 3 18186 1 1 22 LEU N N -7.336 -7.992 28.386 1.00 . A A . 11 LEU N 1 1 3 18187 1 1 22 LEU O O -7.846 -4.496 28.502 1.00 . A A . 11 LEU O 1 1 3 18188 1 1 23 GLY C C -10.986 -5.084 28.632 1.00 . A A . 12 GLY C 1 1 3 18189 1 1 23 GLY CA C -10.300 -5.343 27.300 1.00 . A A . 12 GLY CA 1 1 3 18190 1 1 23 GLY H H -9.034 -7.014 27.058 1.00 . A A . 12 GLY H 1 1 3 18191 1 1 23 GLY HA2 H -10.083 -4.397 26.813 1.00 . A A . 12 GLY HA2 1 1 3 18192 1 1 23 GLY HA3 H -10.974 -5.897 26.663 1.00 . A A . 12 GLY HA3 1 1 3 18193 1 1 23 GLY N N -9.064 -6.109 27.431 1.00 . A A . 12 GLY N 1 1 3 18194 1 1 23 GLY O O -11.750 -5.918 29.127 1.00 . A A . 12 GLY O 1 1 3 18195 1 1 24 ARG C C -12.326 -2.402 30.233 1.00 . A A . 13 ARG C 1 1 3 18196 1 1 24 ARG CA C -11.257 -3.470 30.489 1.00 . A A . 13 ARG CA 1 1 3 18197 1 1 24 ARG CB C -10.131 -2.961 31.430 1.00 . A A . 13 ARG CB 1 1 3 18198 1 1 24 ARG CD C -8.070 -3.630 32.823 1.00 . A A . 13 ARG CD 1 1 3 18199 1 1 24 ARG CG C -9.251 -4.107 31.969 1.00 . A A . 13 ARG CG 1 1 3 18200 1 1 24 ARG CZ C -6.563 -5.638 32.910 1.00 . A A . 13 ARG CZ 1 1 3 18201 1 1 24 ARG H H -10.010 -3.354 28.786 1.00 . A A . 13 ARG H 1 1 3 18202 1 1 24 ARG HA H -11.751 -4.320 30.968 1.00 . A A . 13 ARG HA 1 1 3 18203 1 1 24 ARG HB2 H -9.503 -2.262 30.889 1.00 . A A . 13 ARG HB2 1 1 3 18204 1 1 24 ARG HB3 H -10.575 -2.448 32.280 1.00 . A A . 13 ARG HB3 1 1 3 18205 1 1 24 ARG HD2 H -7.356 -3.114 32.189 1.00 . A A . 13 ARG HD2 1 1 3 18206 1 1 24 ARG HD3 H -8.431 -2.946 33.581 1.00 . A A . 13 ARG HD3 1 1 3 18207 1 1 24 ARG HE H -7.599 -4.881 34.446 1.00 . A A . 13 ARG HE 1 1 3 18208 1 1 24 ARG HG2 H -9.867 -4.763 32.574 1.00 . A A . 13 ARG HG2 1 1 3 18209 1 1 24 ARG HG3 H -8.863 -4.673 31.126 1.00 . A A . 13 ARG HG3 1 1 3 18210 1 1 24 ARG HH11 H -6.641 -4.813 31.057 1.00 . A A . 13 ARG HH11 1 1 3 18211 1 1 24 ARG HH12 H -5.624 -6.209 31.203 1.00 . A A . 13 ARG HH12 1 1 3 18212 1 1 24 ARG HH21 H -6.308 -6.730 34.597 1.00 . A A . 13 ARG HH21 1 1 3 18213 1 1 24 ARG HH22 H -5.436 -7.292 33.205 1.00 . A A . 13 ARG HH22 1 1 3 18214 1 1 24 ARG N N -10.670 -3.932 29.225 1.00 . A A . 13 ARG N 1 1 3 18215 1 1 24 ARG NE N -7.402 -4.763 33.492 1.00 . A A . 13 ARG NE 1 1 3 18216 1 1 24 ARG NH1 N -6.251 -5.544 31.618 1.00 . A A . 13 ARG NH1 1 1 3 18217 1 1 24 ARG NH2 N -6.061 -6.633 33.627 1.00 . A A . 13 ARG NH2 1 1 3 18218 1 1 24 ARG O O -12.520 -1.952 29.100 1.00 . A A . 13 ARG O 1 1 3 18219 1 1 25 ARG C C -14.257 -0.238 32.466 1.00 . A A . 14 ARG C 1 1 3 18220 1 1 25 ARG CA C -14.205 -1.155 31.237 1.00 . A A . 14 ARG CA 1 1 3 18221 1 1 25 ARG CB C -15.479 -2.045 31.181 1.00 . A A . 14 ARG CB 1 1 3 18222 1 1 25 ARG CD C -18.027 -2.179 31.452 1.00 . A A . 14 ARG CD 1 1 3 18223 1 1 25 ARG CG C -16.817 -1.268 31.202 1.00 . A A . 14 ARG CG 1 1 3 18224 1 1 25 ARG CZ C -18.889 -4.350 30.568 1.00 . A A . 14 ARG CZ 1 1 3 18225 1 1 25 ARG H H -12.708 -2.303 32.187 1.00 . A A . 14 ARG H 1 1 3 18226 1 1 25 ARG HA H -14.155 -0.543 30.332 1.00 . A A . 14 ARG HA 1 1 3 18227 1 1 25 ARG HB2 H -15.445 -2.636 30.273 1.00 . A A . 14 ARG HB2 1 1 3 18228 1 1 25 ARG HB3 H -15.463 -2.725 32.031 1.00 . A A . 14 ARG HB3 1 1 3 18229 1 1 25 ARG HD2 H -17.896 -2.676 32.410 1.00 . A A . 14 ARG HD2 1 1 3 18230 1 1 25 ARG HD3 H -18.919 -1.564 31.501 1.00 . A A . 14 ARG HD3 1 1 3 18231 1 1 25 ARG HE H -17.817 -3.010 29.529 1.00 . A A . 14 ARG HE 1 1 3 18232 1 1 25 ARG HG2 H -16.781 -0.519 31.988 1.00 . A A . 14 ARG HG2 1 1 3 18233 1 1 25 ARG HG3 H -16.948 -0.768 30.248 1.00 . A A . 14 ARG HG3 1 1 3 18234 1 1 25 ARG HH11 H -19.351 -4.049 32.525 1.00 . A A . 14 ARG HH11 1 1 3 18235 1 1 25 ARG HH12 H -19.930 -5.538 31.842 1.00 . A A . 14 ARG HH12 1 1 3 18236 1 1 25 ARG HH21 H -18.601 -4.946 28.652 1.00 . A A . 14 ARG HH21 1 1 3 18237 1 1 25 ARG HH22 H -19.504 -6.047 29.649 1.00 . A A . 14 ARG HH22 1 1 3 18238 1 1 25 ARG N N -13.015 -2.008 31.306 1.00 . A A . 14 ARG N 1 1 3 18239 1 1 25 ARG NE N -18.220 -3.195 30.407 1.00 . A A . 14 ARG NE 1 1 3 18240 1 1 25 ARG NH1 N -19.434 -4.671 31.738 1.00 . A A . 14 ARG NH1 1 1 3 18241 1 1 25 ARG NH2 N -19.009 -5.181 29.542 1.00 . A A . 14 ARG NH2 1 1 3 18242 1 1 25 ARG O O -14.532 -0.700 33.575 1.00 . A A . 14 ARG O 1 1 3 18243 1 1 26 VAL C C -15.553 2.652 33.245 1.00 . A A . 15 VAL C 1 1 3 18244 1 1 26 VAL CA C -14.128 2.062 33.332 1.00 . A A . 15 VAL CA 1 1 3 18245 1 1 26 VAL CB C -13.021 3.190 33.254 1.00 . A A . 15 VAL CB 1 1 3 18246 1 1 26 VAL CG1 C -13.137 4.174 34.447 1.00 . A A . 15 VAL CG1 1 1 3 18247 1 1 26 VAL CG2 C -11.603 2.566 33.195 1.00 . A A . 15 VAL CG2 1 1 3 18248 1 1 26 VAL H H -13.657 1.344 31.389 1.00 . A A . 15 VAL H 1 1 3 18249 1 1 26 VAL HA H -14.020 1.557 34.299 1.00 . A A . 15 VAL HA 1 1 3 18250 1 1 26 VAL HB H -13.174 3.757 32.335 1.00 . A A . 15 VAL HB 1 1 3 18251 1 1 26 VAL HG11 H -12.984 3.644 35.378 1.00 . A A . 15 VAL HG11 1 1 3 18252 1 1 26 VAL HG12 H -14.121 4.624 34.453 1.00 . A A . 15 VAL HG12 1 1 3 18253 1 1 26 VAL HG13 H -12.393 4.956 34.355 1.00 . A A . 15 VAL HG13 1 1 3 18254 1 1 26 VAL HG21 H -10.858 3.350 33.103 1.00 . A A . 15 VAL HG21 1 1 3 18255 1 1 26 VAL HG22 H -11.532 1.909 32.337 1.00 . A A . 15 VAL HG22 1 1 3 18256 1 1 26 VAL HG23 H -11.412 1.997 34.095 1.00 . A A . 15 VAL HG23 1 1 3 18257 1 1 26 VAL N N -13.974 1.056 32.272 1.00 . A A . 15 VAL N 1 1 3 18258 1 1 26 VAL O O -15.808 3.582 32.477 1.00 . A A . 15 VAL O 1 1 3 18259 1 1 27 THR C C -17.948 3.729 34.995 1.00 . A A . 16 THR C 1 1 3 18260 1 1 27 THR CA C -17.883 2.482 34.085 1.00 . A A . 16 THR CA 1 1 3 18261 1 1 27 THR CB C -18.804 1.340 34.632 1.00 . A A . 16 THR CB 1 1 3 18262 1 1 27 THR CG2 C -20.278 1.787 34.775 1.00 . A A . 16 THR CG2 1 1 3 18263 1 1 27 THR H H -16.239 1.201 34.445 1.00 . A A . 16 THR H 1 1 3 18264 1 1 27 THR HA H -18.232 2.748 33.086 1.00 . A A . 16 THR HA 1 1 3 18265 1 1 27 THR HB H -18.435 1.033 35.608 1.00 . A A . 16 THR HB 1 1 3 18266 1 1 27 THR HG1 H -18.773 -0.609 34.258 1.00 . A A . 16 THR HG1 1 1 3 18267 1 1 27 THR HG21 H -20.341 2.627 35.456 1.00 . A A . 16 THR HG21 1 1 3 18268 1 1 27 THR HG22 H -20.870 0.970 35.168 1.00 . A A . 16 THR HG22 1 1 3 18269 1 1 27 THR HG23 H -20.671 2.079 33.809 1.00 . A A . 16 THR HG23 1 1 3 18270 1 1 27 THR N N -16.494 2.019 33.967 1.00 . A A . 16 THR N 1 1 3 18271 1 1 27 THR O O -17.871 3.633 36.226 1.00 . A A . 16 THR O 1 1 3 18272 1 1 27 THR OG1 O -18.731 0.209 33.746 1.00 . A A . 16 THR OG1 1 1 3 18273 1 1 28 ILE C C -19.484 6.709 35.213 1.00 . A A . 17 ILE C 1 1 3 18274 1 1 28 ILE CA C -18.038 6.201 35.036 1.00 . A A . 17 ILE CA 1 1 3 18275 1 1 28 ILE CB C -17.204 7.240 34.196 1.00 . A A . 17 ILE CB 1 1 3 18276 1 1 28 ILE CD1 C -14.918 7.501 32.960 1.00 . A A . 17 ILE CD1 1 1 3 18277 1 1 28 ILE CG1 C -15.792 6.657 33.866 1.00 . A A . 17 ILE CG1 1 1 3 18278 1 1 28 ILE CG2 C -17.103 8.608 34.925 1.00 . A A . 17 ILE CG2 1 1 3 18279 1 1 28 ILE H H -18.115 4.888 33.384 1.00 . A A . 17 ILE H 1 1 3 18280 1 1 28 ILE HA H -17.563 6.093 36.015 1.00 . A A . 17 ILE HA 1 1 3 18281 1 1 28 ILE HB H -17.731 7.408 33.259 1.00 . A A . 17 ILE HB 1 1 3 18282 1 1 28 ILE HD11 H -14.689 8.439 33.442 1.00 . A A . 17 ILE HD11 1 1 3 18283 1 1 28 ILE HD12 H -15.434 7.689 32.025 1.00 . A A . 17 ILE HD12 1 1 3 18284 1 1 28 ILE HD13 H -14.001 6.969 32.759 1.00 . A A . 17 ILE HD13 1 1 3 18285 1 1 28 ILE HG12 H -15.245 6.510 34.784 1.00 . A A . 17 ILE HG12 1 1 3 18286 1 1 28 ILE HG13 H -15.915 5.693 33.383 1.00 . A A . 17 ILE HG13 1 1 3 18287 1 1 28 ILE HG21 H -16.595 8.482 35.874 1.00 . A A . 17 ILE HG21 1 1 3 18288 1 1 28 ILE HG22 H -18.095 9.006 35.103 1.00 . A A . 17 ILE HG22 1 1 3 18289 1 1 28 ILE HG23 H -16.548 9.308 34.314 1.00 . A A . 17 ILE HG23 1 1 3 18290 1 1 28 ILE N N -18.043 4.899 34.359 1.00 . A A . 17 ILE N 1 1 3 18291 1 1 28 ILE O O -20.203 6.913 34.229 1.00 . A A . 17 ILE O 1 1 3 18292 1 1 29 THR C C -20.812 9.074 37.010 1.00 . A A . 18 THR C 1 1 3 18293 1 1 29 THR CA C -21.138 7.577 36.817 1.00 . A A . 18 THR CA 1 1 3 18294 1 1 29 THR CB C -21.781 7.000 38.126 1.00 . A A . 18 THR CB 1 1 3 18295 1 1 29 THR CG2 C -23.072 7.757 38.524 1.00 . A A . 18 THR CG2 1 1 3 18296 1 1 29 THR H H -19.379 6.482 37.194 1.00 . A A . 18 THR H 1 1 3 18297 1 1 29 THR HA H -21.857 7.461 36.001 1.00 . A A . 18 THR HA 1 1 3 18298 1 1 29 THR HB H -21.062 7.093 38.936 1.00 . A A . 18 THR HB 1 1 3 18299 1 1 29 THR HG1 H -21.547 5.242 37.233 1.00 . A A . 18 THR HG1 1 1 3 18300 1 1 29 THR HG21 H -23.809 7.671 37.733 1.00 . A A . 18 THR HG21 1 1 3 18301 1 1 29 THR HG22 H -22.848 8.803 38.688 1.00 . A A . 18 THR HG22 1 1 3 18302 1 1 29 THR HG23 H -23.474 7.336 39.435 1.00 . A A . 18 THR HG23 1 1 3 18303 1 1 29 THR N N -19.911 6.862 36.469 1.00 . A A . 18 THR N 1 1 3 18304 1 1 29 THR O O -20.135 9.452 37.982 1.00 . A A . 18 THR O 1 1 3 18305 1 1 29 THR OG1 O -22.076 5.600 37.955 1.00 . A A . 18 THR OG1 1 1 3 18306 1 1 30 ILE C C -22.454 11.734 37.101 1.00 . A A . 19 ILE C 1 1 3 18307 1 1 30 ILE CA C -21.243 11.366 36.226 1.00 . A A . 19 ILE CA 1 1 3 18308 1 1 30 ILE CB C -21.319 12.136 34.855 1.00 . A A . 19 ILE CB 1 1 3 18309 1 1 30 ILE CD1 C -20.209 12.342 32.521 1.00 . A A . 19 ILE CD1 1 1 3 18310 1 1 30 ILE CG1 C -20.174 11.691 33.894 1.00 . A A . 19 ILE CG1 1 1 3 18311 1 1 30 ILE CG2 C -21.266 13.664 35.093 1.00 . A A . 19 ILE CG2 1 1 3 18312 1 1 30 ILE H H -21.597 9.537 35.223 1.00 . A A . 19 ILE H 1 1 3 18313 1 1 30 ILE HA H -20.321 11.654 36.738 1.00 . A A . 19 ILE HA 1 1 3 18314 1 1 30 ILE HB H -22.277 11.902 34.389 1.00 . A A . 19 ILE HB 1 1 3 18315 1 1 30 ILE HD11 H -20.134 13.414 32.624 1.00 . A A . 19 ILE HD11 1 1 3 18316 1 1 30 ILE HD12 H -21.136 12.093 32.022 1.00 . A A . 19 ILE HD12 1 1 3 18317 1 1 30 ILE HD13 H -19.379 11.981 31.932 1.00 . A A . 19 ILE HD13 1 1 3 18318 1 1 30 ILE HG12 H -19.218 11.929 34.337 1.00 . A A . 19 ILE HG12 1 1 3 18319 1 1 30 ILE HG13 H -20.230 10.618 33.743 1.00 . A A . 19 ILE HG13 1 1 3 18320 1 1 30 ILE HG21 H -22.071 13.960 35.755 1.00 . A A . 19 ILE HG21 1 1 3 18321 1 1 30 ILE HG22 H -21.376 14.189 34.152 1.00 . A A . 19 ILE HG22 1 1 3 18322 1 1 30 ILE HG23 H -20.319 13.932 35.541 1.00 . A A . 19 ILE HG23 1 1 3 18323 1 1 30 ILE N N -21.247 9.912 36.055 1.00 . A A . 19 ILE N 1 1 3 18324 1 1 30 ILE O O -23.593 11.717 36.624 1.00 . A A . 19 ILE O 1 1 3 18325 1 1 31 ALA C C -23.974 13.637 39.049 1.00 . A A . 20 ALA C 1 1 3 18326 1 1 31 ALA CA C -23.254 12.305 39.362 1.00 . A A . 20 ALA CA 1 1 3 18327 1 1 31 ALA CB C -22.660 12.297 40.772 1.00 . A A . 20 ALA CB 1 1 3 18328 1 1 31 ALA H H -21.266 12.029 38.685 1.00 . A A . 20 ALA H 1 1 3 18329 1 1 31 ALA HA H -23.984 11.498 39.303 1.00 . A A . 20 ALA HA 1 1 3 18330 1 1 31 ALA HB1 H -22.159 11.351 40.948 1.00 . A A . 20 ALA HB1 1 1 3 18331 1 1 31 ALA HB2 H -23.446 12.422 41.506 1.00 . A A . 20 ALA HB2 1 1 3 18332 1 1 31 ALA HB3 H -21.943 13.101 40.874 1.00 . A A . 20 ALA HB3 1 1 3 18333 1 1 31 ALA N N -22.199 12.015 38.383 1.00 . A A . 20 ALA N 1 1 3 18334 1 1 31 ALA O O -23.416 14.511 38.376 1.00 . A A . 20 ALA O 1 1 3 18335 1 1 32 ALA C C -25.537 16.261 39.713 1.00 . A A . 21 ALA C 1 1 3 18336 1 1 32 ALA CA C -26.119 14.897 39.277 1.00 . A A . 21 ALA CA 1 1 3 18337 1 1 32 ALA CB C -27.482 14.650 39.950 1.00 . A A . 21 ALA CB 1 1 3 18338 1 1 32 ALA H H -25.525 13.065 40.171 1.00 . A A . 21 ALA H 1 1 3 18339 1 1 32 ALA HA H -26.279 14.918 38.204 1.00 . A A . 21 ALA HA 1 1 3 18340 1 1 32 ALA HB1 H -28.180 15.428 39.671 1.00 . A A . 21 ALA HB1 1 1 3 18341 1 1 32 ALA HB2 H -27.364 14.642 41.027 1.00 . A A . 21 ALA HB2 1 1 3 18342 1 1 32 ALA HB3 H -27.874 13.691 39.632 1.00 . A A . 21 ALA HB3 1 1 3 18343 1 1 32 ALA N N -25.209 13.765 39.562 1.00 . A A . 21 ALA N 1 1 3 18344 1 1 32 ALA O O -25.830 17.286 39.090 1.00 . A A . 21 ALA O 1 1 3 18345 1 1 33 ASP C C -22.925 17.903 40.266 1.00 . A A . 22 ASP C 1 1 3 18346 1 1 33 ASP CA C -24.016 17.472 41.262 1.00 . A A . 22 ASP CA 1 1 3 18347 1 1 33 ASP CB C -23.400 17.239 42.673 1.00 . A A . 22 ASP CB 1 1 3 18348 1 1 33 ASP CG C -22.222 16.243 42.683 1.00 . A A . 22 ASP CG 1 1 3 18349 1 1 33 ASP H H -24.545 15.407 41.247 1.00 . A A . 22 ASP H 1 1 3 18350 1 1 33 ASP HA H -24.756 18.265 41.330 1.00 . A A . 22 ASP HA 1 1 3 18351 1 1 33 ASP HB2 H -23.059 18.188 43.072 1.00 . A A . 22 ASP HB2 1 1 3 18352 1 1 33 ASP HB3 H -24.176 16.858 43.328 1.00 . A A . 22 ASP HB3 1 1 3 18353 1 1 33 ASP N N -24.704 16.257 40.774 1.00 . A A . 22 ASP N 1 1 3 18354 1 1 33 ASP O O -22.694 19.095 40.056 1.00 . A A . 22 ASP O 1 1 3 18355 1 1 33 ASP OD1 O -22.468 15.028 42.627 1.00 . A A . 22 ASP OD1 1 1 3 18356 1 1 33 ASP OD2 O -21.045 16.675 42.709 1.00 . A A . 22 ASP OD2 1 1 3 18357 1 1 34 SER C C -21.716 17.648 37.358 1.00 . A A . 23 SER C 1 1 3 18358 1 1 34 SER CA C -21.178 17.106 38.695 1.00 . A A . 23 SER CA 1 1 3 18359 1 1 34 SER CB C -20.423 15.774 38.499 1.00 . A A . 23 SER CB 1 1 3 18360 1 1 34 SER H H -22.552 15.980 39.848 1.00 . A A . 23 SER H 1 1 3 18361 1 1 34 SER HA H -20.498 17.834 39.121 1.00 . A A . 23 SER HA 1 1 3 18362 1 1 34 SER HB2 H -21.071 15.057 38.010 1.00 . A A . 23 SER HB2 1 1 3 18363 1 1 34 SER HB3 H -19.546 15.941 37.885 1.00 . A A . 23 SER HB3 1 1 3 18364 1 1 34 SER HG H -20.516 15.630 40.473 1.00 . A A . 23 SER HG 1 1 3 18365 1 1 34 SER N N -22.275 16.902 39.651 1.00 . A A . 23 SER N 1 1 3 18366 1 1 34 SER O O -21.041 18.423 36.668 1.00 . A A . 23 SER O 1 1 3 18367 1 1 34 SER OG O -20.006 15.227 39.753 1.00 . A A . 23 SER OG 1 1 3 18368 1 1 35 ILE C C -24.125 19.188 36.105 1.00 . A A . 24 ILE C 1 1 3 18369 1 1 35 ILE CA C -23.685 17.732 35.854 1.00 . A A . 24 ILE CA 1 1 3 18370 1 1 35 ILE CB C -24.923 16.809 35.537 1.00 . A A . 24 ILE CB 1 1 3 18371 1 1 35 ILE CD1 C -25.552 14.320 35.141 1.00 . A A . 24 ILE CD1 1 1 3 18372 1 1 35 ILE CG1 C -24.447 15.343 35.282 1.00 . A A . 24 ILE CG1 1 1 3 18373 1 1 35 ILE CG2 C -25.743 17.344 34.330 1.00 . A A . 24 ILE CG2 1 1 3 18374 1 1 35 ILE H H -23.383 16.555 37.586 1.00 . A A . 24 ILE H 1 1 3 18375 1 1 35 ILE HA H -23.011 17.708 34.996 1.00 . A A . 24 ILE HA 1 1 3 18376 1 1 35 ILE HB H -25.578 16.815 36.409 1.00 . A A . 24 ILE HB 1 1 3 18377 1 1 35 ILE HD11 H -26.178 14.573 34.295 1.00 . A A . 24 ILE HD11 1 1 3 18378 1 1 35 ILE HD12 H -26.152 14.306 36.041 1.00 . A A . 24 ILE HD12 1 1 3 18379 1 1 35 ILE HD13 H -25.119 13.343 34.985 1.00 . A A . 24 ILE HD13 1 1 3 18380 1 1 35 ILE HG12 H -23.864 15.309 34.372 1.00 . A A . 24 ILE HG12 1 1 3 18381 1 1 35 ILE HG13 H -23.817 15.023 36.106 1.00 . A A . 24 ILE HG13 1 1 3 18382 1 1 35 ILE HG21 H -26.095 18.346 34.539 1.00 . A A . 24 ILE HG21 1 1 3 18383 1 1 35 ILE HG22 H -26.595 16.701 34.151 1.00 . A A . 24 ILE HG22 1 1 3 18384 1 1 35 ILE HG23 H -25.120 17.360 33.444 1.00 . A A . 24 ILE HG23 1 1 3 18385 1 1 35 ILE N N -22.950 17.231 37.021 1.00 . A A . 24 ILE N 1 1 3 18386 1 1 35 ILE O O -23.896 20.048 35.267 1.00 . A A . 24 ILE O 1 1 3 18387 1 1 36 GLU C C -24.010 21.833 37.657 1.00 . A A . 25 GLU C 1 1 3 18388 1 1 36 GLU CA C -25.160 20.794 37.725 1.00 . A A . 25 GLU CA 1 1 3 18389 1 1 36 GLU CB C -25.725 20.713 39.170 1.00 . A A . 25 GLU CB 1 1 3 18390 1 1 36 GLU CD C -27.397 22.695 38.990 1.00 . A A . 25 GLU CD 1 1 3 18391 1 1 36 GLU CG C -26.237 22.044 39.772 1.00 . A A . 25 GLU CG 1 1 3 18392 1 1 36 GLU H H -24.814 18.699 37.925 1.00 . A A . 25 GLU H 1 1 3 18393 1 1 36 GLU HA H -25.953 21.098 37.050 1.00 . A A . 25 GLU HA 1 1 3 18394 1 1 36 GLU HB2 H -26.544 20.005 39.177 1.00 . A A . 25 GLU HB2 1 1 3 18395 1 1 36 GLU HB3 H -24.943 20.330 39.822 1.00 . A A . 25 GLU HB3 1 1 3 18396 1 1 36 GLU HG2 H -26.574 21.855 40.787 1.00 . A A . 25 GLU HG2 1 1 3 18397 1 1 36 GLU HG3 H -25.406 22.740 39.811 1.00 . A A . 25 GLU HG3 1 1 3 18398 1 1 36 GLU N N -24.698 19.445 37.300 1.00 . A A . 25 GLU N 1 1 3 18399 1 1 36 GLU O O -24.217 22.991 37.250 1.00 . A A . 25 GLU O 1 1 3 18400 1 1 36 GLU OE1 O -28.548 22.220 39.102 1.00 . A A . 25 GLU OE1 1 1 3 18401 1 1 36 GLU OE2 O -27.172 23.708 38.297 1.00 . A A . 25 GLU OE2 1 1 3 18402 1 1 37 THR C C -21.187 22.487 36.526 1.00 . A A . 26 THR C 1 1 3 18403 1 1 37 THR CA C -21.584 22.207 37.991 1.00 . A A . 26 THR CA 1 1 3 18404 1 1 37 THR CB C -20.402 21.491 38.730 1.00 . A A . 26 THR CB 1 1 3 18405 1 1 37 THR CG2 C -19.133 22.362 38.792 1.00 . A A . 26 THR CG2 1 1 3 18406 1 1 37 THR H H -22.730 20.473 38.391 1.00 . A A . 26 THR H 1 1 3 18407 1 1 37 THR HA H -21.787 23.148 38.498 1.00 . A A . 26 THR HA 1 1 3 18408 1 1 37 THR HB H -20.167 20.570 38.199 1.00 . A A . 26 THR HB 1 1 3 18409 1 1 37 THR HG1 H -20.668 20.211 40.210 1.00 . A A . 26 THR HG1 1 1 3 18410 1 1 37 THR HG21 H -18.355 21.834 39.335 1.00 . A A . 26 THR HG21 1 1 3 18411 1 1 37 THR HG22 H -19.348 23.292 39.299 1.00 . A A . 26 THR HG22 1 1 3 18412 1 1 37 THR HG23 H -18.782 22.574 37.790 1.00 . A A . 26 THR HG23 1 1 3 18413 1 1 37 THR N N -22.802 21.389 38.049 1.00 . A A . 26 THR N 1 1 3 18414 1 1 37 THR O O -20.929 23.635 36.149 1.00 . A A . 26 THR O 1 1 3 18415 1 1 37 THR OG1 O -20.805 21.153 40.063 1.00 . A A . 26 THR OG1 1 1 3 18416 1 1 38 ALA C C -21.550 22.309 33.391 1.00 . A A . 27 ALA C 1 1 3 18417 1 1 38 ALA CA C -20.687 21.444 34.322 1.00 . A A . 27 ALA CA 1 1 3 18418 1 1 38 ALA CB C -20.587 20.022 33.777 1.00 . A A . 27 ALA CB 1 1 3 18419 1 1 38 ALA H H -21.550 20.573 36.056 1.00 . A A . 27 ALA H 1 1 3 18420 1 1 38 ALA HA H -19.681 21.855 34.351 1.00 . A A . 27 ALA HA 1 1 3 18421 1 1 38 ALA HB1 H -21.576 19.571 33.726 1.00 . A A . 27 ALA HB1 1 1 3 18422 1 1 38 ALA HB2 H -19.962 19.424 34.427 1.00 . A A . 27 ALA HB2 1 1 3 18423 1 1 38 ALA HB3 H -20.155 20.038 32.785 1.00 . A A . 27 ALA HB3 1 1 3 18424 1 1 38 ALA N N -21.192 21.417 35.710 1.00 . A A . 27 ALA N 1 1 3 18425 1 1 38 ALA O O -21.006 23.094 32.610 1.00 . A A . 27 ALA O 1 1 3 18426 1 1 39 VAL C C -23.673 24.434 32.965 1.00 . A A . 28 VAL C 1 1 3 18427 1 1 39 VAL CA C -23.858 22.940 32.683 1.00 . A A . 28 VAL CA 1 1 3 18428 1 1 39 VAL CB C -25.365 22.556 32.965 1.00 . A A . 28 VAL CB 1 1 3 18429 1 1 39 VAL CG1 C -26.315 23.325 32.016 1.00 . A A . 28 VAL CG1 1 1 3 18430 1 1 39 VAL CG2 C -25.605 21.037 32.855 1.00 . A A . 28 VAL CG2 1 1 3 18431 1 1 39 VAL H H -23.242 21.505 34.126 1.00 . A A . 28 VAL H 1 1 3 18432 1 1 39 VAL HA H -23.639 22.746 31.636 1.00 . A A . 28 VAL HA 1 1 3 18433 1 1 39 VAL HB H -25.603 22.855 33.989 1.00 . A A . 28 VAL HB 1 1 3 18434 1 1 39 VAL HG11 H -26.200 24.390 32.165 1.00 . A A . 28 VAL HG11 1 1 3 18435 1 1 39 VAL HG12 H -27.342 23.049 32.220 1.00 . A A . 28 VAL HG12 1 1 3 18436 1 1 39 VAL HG13 H -26.081 23.082 30.984 1.00 . A A . 28 VAL HG13 1 1 3 18437 1 1 39 VAL HG21 H -26.629 20.805 33.124 1.00 . A A . 28 VAL HG21 1 1 3 18438 1 1 39 VAL HG22 H -24.937 20.511 33.520 1.00 . A A . 28 VAL HG22 1 1 3 18439 1 1 39 VAL HG23 H -25.422 20.710 31.839 1.00 . A A . 28 VAL HG23 1 1 3 18440 1 1 39 VAL N N -22.894 22.159 33.492 1.00 . A A . 28 VAL N 1 1 3 18441 1 1 39 VAL O O -23.544 25.239 32.051 1.00 . A A . 28 VAL O 1 1 3 18442 1 1 40 LYS C C -22.120 26.756 34.208 1.00 . A A . 29 LYS C 1 1 3 18443 1 1 40 LYS CA C -23.414 26.118 34.770 1.00 . A A . 29 LYS CA 1 1 3 18444 1 1 40 LYS CB C -23.371 26.040 36.314 1.00 . A A . 29 LYS CB 1 1 3 18445 1 1 40 LYS CD C -23.348 27.283 38.583 1.00 . A A . 29 LYS CD 1 1 3 18446 1 1 40 LYS CE C -24.759 26.858 39.068 1.00 . A A . 29 LYS CE 1 1 3 18447 1 1 40 LYS CG C -23.209 27.385 37.039 1.00 . A A . 29 LYS CG 1 1 3 18448 1 1 40 LYS H H -23.706 24.027 34.916 1.00 . A A . 29 LYS H 1 1 3 18449 1 1 40 LYS HA H -24.271 26.712 34.467 1.00 . A A . 29 LYS HA 1 1 3 18450 1 1 40 LYS HB2 H -24.294 25.582 36.657 1.00 . A A . 29 LYS HB2 1 1 3 18451 1 1 40 LYS HB3 H -22.545 25.395 36.606 1.00 . A A . 29 LYS HB3 1 1 3 18452 1 1 40 LYS HD2 H -22.631 26.559 38.948 1.00 . A A . 29 LYS HD2 1 1 3 18453 1 1 40 LYS HD3 H -23.113 28.253 39.010 1.00 . A A . 29 LYS HD3 1 1 3 18454 1 1 40 LYS HE2 H -24.840 27.069 40.123 1.00 . A A . 29 LYS HE2 1 1 3 18455 1 1 40 LYS HE3 H -25.506 27.441 38.538 1.00 . A A . 29 LYS HE3 1 1 3 18456 1 1 40 LYS HG2 H -22.227 27.784 36.808 1.00 . A A . 29 LYS HG2 1 1 3 18457 1 1 40 LYS HG3 H -23.960 28.076 36.666 1.00 . A A . 29 LYS HG3 1 1 3 18458 1 1 40 LYS HZ1 H -25.126 25.186 37.852 1.00 . A A . 29 LYS HZ1 1 1 3 18459 1 1 40 LYS HZ2 H -25.954 25.156 39.322 1.00 . A A . 29 LYS HZ2 1 1 3 18460 1 1 40 LYS HZ3 H -24.299 24.824 39.275 1.00 . A A . 29 LYS HZ3 1 1 3 18461 1 1 40 LYS N N -23.611 24.754 34.261 1.00 . A A . 29 LYS N 1 1 3 18462 1 1 40 LYS NZ N -25.052 25.408 38.864 1.00 . A A . 29 LYS NZ 1 1 3 18463 1 1 40 LYS O O -22.116 27.913 33.759 1.00 . A A . 29 LYS O 1 1 3 18464 1 1 41 SER C C -19.642 26.388 32.168 1.00 . A A . 30 SER C 1 1 3 18465 1 1 41 SER CA C -19.717 26.371 33.711 1.00 . A A . 30 SER CA 1 1 3 18466 1 1 41 SER CB C -18.647 25.424 34.301 1.00 . A A . 30 SER CB 1 1 3 18467 1 1 41 SER H H -21.154 25.026 34.493 1.00 . A A . 30 SER H 1 1 3 18468 1 1 41 SER HA H -19.529 27.378 34.077 1.00 . A A . 30 SER HA 1 1 3 18469 1 1 41 SER HB2 H -18.836 24.407 33.975 1.00 . A A . 30 SER HB2 1 1 3 18470 1 1 41 SER HB3 H -17.660 25.730 33.971 1.00 . A A . 30 SER HB3 1 1 3 18471 1 1 41 SER HG H -19.536 25.129 36.021 1.00 . A A . 30 SER HG 1 1 3 18472 1 1 41 SER N N -21.045 25.951 34.188 1.00 . A A . 30 SER N 1 1 3 18473 1 1 41 SER O O -18.735 27.001 31.603 1.00 . A A . 30 SER O 1 1 3 18474 1 1 41 SER OG O -18.683 25.456 35.723 1.00 . A A . 30 SER OG 1 1 3 18475 1 1 42 GLU C C -21.465 26.774 29.402 1.00 . A A . 31 GLU C 1 1 3 18476 1 1 42 GLU CA C -20.621 25.637 30.020 1.00 . A A . 31 GLU CA 1 1 3 18477 1 1 42 GLU CB C -21.166 24.247 29.584 1.00 . A A . 31 GLU CB 1 1 3 18478 1 1 42 GLU CD C -19.574 23.923 27.583 1.00 . A A . 31 GLU CD 1 1 3 18479 1 1 42 GLU CG C -21.039 23.941 28.078 1.00 . A A . 31 GLU CG 1 1 3 18480 1 1 42 GLU H H -21.292 25.260 32.003 1.00 . A A . 31 GLU H 1 1 3 18481 1 1 42 GLU HA H -19.594 25.734 29.659 1.00 . A A . 31 GLU HA 1 1 3 18482 1 1 42 GLU HB2 H -20.619 23.480 30.124 1.00 . A A . 31 GLU HB2 1 1 3 18483 1 1 42 GLU HB3 H -22.215 24.173 29.862 1.00 . A A . 31 GLU HB3 1 1 3 18484 1 1 42 GLU HG2 H -21.489 22.971 27.883 1.00 . A A . 31 GLU HG2 1 1 3 18485 1 1 42 GLU HG3 H -21.590 24.692 27.521 1.00 . A A . 31 GLU HG3 1 1 3 18486 1 1 42 GLU N N -20.596 25.723 31.495 1.00 . A A . 31 GLU N 1 1 3 18487 1 1 42 GLU O O -21.143 27.290 28.323 1.00 . A A . 31 GLU O 1 1 3 18488 1 1 42 GLU OE1 O -19.039 24.993 27.216 1.00 . A A . 31 GLU OE1 1 1 3 18489 1 1 42 GLU OE2 O -18.951 22.844 27.570 1.00 . A A . 31 GLU OE2 1 1 3 18490 1 1 43 LEU C C -22.901 29.592 29.709 1.00 . A A . 32 LEU C 1 1 3 18491 1 1 43 LEU CA C -23.499 28.190 29.630 1.00 . A A . 32 LEU CA 1 1 3 18492 1 1 43 LEU CB C -24.817 28.146 30.439 1.00 . A A . 32 LEU CB 1 1 3 18493 1 1 43 LEU CD1 C -26.929 26.934 31.153 1.00 . A A . 32 LEU CD1 1 1 3 18494 1 1 43 LEU CD2 C -25.923 26.451 28.859 1.00 . A A . 32 LEU CD2 1 1 3 18495 1 1 43 LEU CG C -25.639 26.830 30.331 1.00 . A A . 32 LEU CG 1 1 3 18496 1 1 43 LEU H H -22.698 26.753 30.979 1.00 . A A . 32 LEU H 1 1 3 18497 1 1 43 LEU HA H -23.723 27.970 28.588 1.00 . A A . 32 LEU HA 1 1 3 18498 1 1 43 LEU HB2 H -24.576 28.313 31.487 1.00 . A A . 32 LEU HB2 1 1 3 18499 1 1 43 LEU HB3 H -25.450 28.964 30.107 1.00 . A A . 32 LEU HB3 1 1 3 18500 1 1 43 LEU HD11 H -26.689 27.144 32.187 1.00 . A A . 32 LEU HD11 1 1 3 18501 1 1 43 LEU HD12 H -27.469 25.997 31.104 1.00 . A A . 32 LEU HD12 1 1 3 18502 1 1 43 LEU HD13 H -27.559 27.727 30.765 1.00 . A A . 32 LEU HD13 1 1 3 18503 1 1 43 LEU HD21 H -26.493 25.530 28.825 1.00 . A A . 32 LEU HD21 1 1 3 18504 1 1 43 LEU HD22 H -24.988 26.304 28.334 1.00 . A A . 32 LEU HD22 1 1 3 18505 1 1 43 LEU HD23 H -26.485 27.237 28.374 1.00 . A A . 32 LEU HD23 1 1 3 18506 1 1 43 LEU HG H -25.055 26.024 30.763 1.00 . A A . 32 LEU HG 1 1 3 18507 1 1 43 LEU N N -22.543 27.163 30.106 1.00 . A A . 32 LEU N 1 1 3 18508 1 1 43 LEU O O -23.224 30.458 28.887 1.00 . A A . 32 LEU O 1 1 3 18509 1 1 44 VAL C C -20.351 31.340 29.721 1.00 . A A . 33 VAL C 1 1 3 18510 1 1 44 VAL CA C -21.339 31.088 30.892 1.00 . A A . 33 VAL CA 1 1 3 18511 1 1 44 VAL CB C -20.617 31.156 32.291 1.00 . A A . 33 VAL CB 1 1 3 18512 1 1 44 VAL CG1 C -19.458 30.142 32.397 1.00 . A A . 33 VAL CG1 1 1 3 18513 1 1 44 VAL CG2 C -20.150 32.593 32.628 1.00 . A A . 33 VAL CG2 1 1 3 18514 1 1 44 VAL H H -21.869 29.086 31.356 1.00 . A A . 33 VAL H 1 1 3 18515 1 1 44 VAL HA H -22.100 31.870 30.869 1.00 . A A . 33 VAL HA 1 1 3 18516 1 1 44 VAL HB H -21.353 30.873 33.043 1.00 . A A . 33 VAL HB 1 1 3 18517 1 1 44 VAL HG11 H -19.831 29.141 32.218 1.00 . A A . 33 VAL HG11 1 1 3 18518 1 1 44 VAL HG12 H -19.022 30.185 33.386 1.00 . A A . 33 VAL HG12 1 1 3 18519 1 1 44 VAL HG13 H -18.696 30.375 31.662 1.00 . A A . 33 VAL HG13 1 1 3 18520 1 1 44 VAL HG21 H -19.427 32.928 31.893 1.00 . A A . 33 VAL HG21 1 1 3 18521 1 1 44 VAL HG22 H -19.693 32.611 33.612 1.00 . A A . 33 VAL HG22 1 1 3 18522 1 1 44 VAL HG23 H -20.998 33.264 32.622 1.00 . A A . 33 VAL HG23 1 1 3 18523 1 1 44 VAL N N -22.034 29.808 30.712 1.00 . A A . 33 VAL N 1 1 3 18524 1 1 44 VAL O O -20.076 32.484 29.384 1.00 . A A . 33 VAL O 1 1 3 18525 1 1 45 ASN C C -19.795 30.810 26.663 1.00 . A A . 34 ASN C 1 1 3 18526 1 1 45 ASN CA C -19.001 30.310 27.882 1.00 . A A . 34 ASN CA 1 1 3 18527 1 1 45 ASN CB C -18.371 28.920 27.571 1.00 . A A . 34 ASN CB 1 1 3 18528 1 1 45 ASN CG C -17.481 28.393 28.695 1.00 . A A . 34 ASN CG 1 1 3 18529 1 1 45 ASN H H -20.104 29.363 29.439 1.00 . A A . 34 ASN H 1 1 3 18530 1 1 45 ASN HA H -18.203 31.018 28.090 1.00 . A A . 34 ASN HA 1 1 3 18531 1 1 45 ASN HB2 H -19.166 28.201 27.399 1.00 . A A . 34 ASN HB2 1 1 3 18532 1 1 45 ASN HB3 H -17.767 28.991 26.672 1.00 . A A . 34 ASN HB3 1 1 3 18533 1 1 45 ASN HD21 H -17.888 26.512 28.190 1.00 . A A . 34 ASN HD21 1 1 3 18534 1 1 45 ASN HD22 H -16.817 26.711 29.530 1.00 . A A . 34 ASN HD22 1 1 3 18535 1 1 45 ASN N N -19.869 30.244 29.085 1.00 . A A . 34 ASN N 1 1 3 18536 1 1 45 ASN ND2 N -17.385 27.075 28.819 1.00 . A A . 34 ASN ND2 1 1 3 18537 1 1 45 ASN O O -19.273 31.579 25.842 1.00 . A A . 34 ASN O 1 1 3 18538 1 1 45 ASN OD1 O -16.873 29.168 29.439 1.00 . A A . 34 ASN OD1 1 1 3 18539 1 1 46 VAL C C -22.298 32.325 25.734 1.00 . A A . 35 VAL C 1 1 3 18540 1 1 46 VAL CA C -21.992 30.830 25.513 1.00 . A A . 35 VAL CA 1 1 3 18541 1 1 46 VAL CB C -23.345 30.011 25.518 1.00 . A A . 35 VAL CB 1 1 3 18542 1 1 46 VAL CG1 C -24.236 30.385 24.305 1.00 . A A . 35 VAL CG1 1 1 3 18543 1 1 46 VAL CG2 C -23.087 28.485 25.584 1.00 . A A . 35 VAL CG2 1 1 3 18544 1 1 46 VAL H H -21.378 29.701 27.211 1.00 . A A . 35 VAL H 1 1 3 18545 1 1 46 VAL HA H -21.507 30.701 24.545 1.00 . A A . 35 VAL HA 1 1 3 18546 1 1 46 VAL HB H -23.895 30.285 26.420 1.00 . A A . 35 VAL HB 1 1 3 18547 1 1 46 VAL HG11 H -24.463 31.444 24.332 1.00 . A A . 35 VAL HG11 1 1 3 18548 1 1 46 VAL HG12 H -25.159 29.824 24.341 1.00 . A A . 35 VAL HG12 1 1 3 18549 1 1 46 VAL HG13 H -23.715 30.156 23.382 1.00 . A A . 35 VAL HG13 1 1 3 18550 1 1 46 VAL HG21 H -22.528 28.167 24.712 1.00 . A A . 35 VAL HG21 1 1 3 18551 1 1 46 VAL HG22 H -24.029 27.953 25.618 1.00 . A A . 35 VAL HG22 1 1 3 18552 1 1 46 VAL HG23 H -22.515 28.249 26.474 1.00 . A A . 35 VAL HG23 1 1 3 18553 1 1 46 VAL N N -21.061 30.364 26.559 1.00 . A A . 35 VAL N 1 1 3 18554 1 1 46 VAL O O -22.251 33.130 24.799 1.00 . A A . 35 VAL O 1 1 3 18555 1 1 47 ALA C C -21.774 35.026 27.152 1.00 . A A . 36 ALA C 1 1 3 18556 1 1 47 ALA CA C -22.911 34.029 27.438 1.00 . A A . 36 ALA CA 1 1 3 18557 1 1 47 ALA CB C -23.282 34.037 28.930 1.00 . A A . 36 ALA CB 1 1 3 18558 1 1 47 ALA H H -22.514 31.966 27.692 1.00 . A A . 36 ALA H 1 1 3 18559 1 1 47 ALA HA H -23.793 34.329 26.875 1.00 . A A . 36 ALA HA 1 1 3 18560 1 1 47 ALA HB1 H -22.424 33.739 29.520 1.00 . A A . 36 ALA HB1 1 1 3 18561 1 1 47 ALA HB2 H -24.093 33.344 29.107 1.00 . A A . 36 ALA HB2 1 1 3 18562 1 1 47 ALA HB3 H -23.590 35.032 29.226 1.00 . A A . 36 ALA HB3 1 1 3 18563 1 1 47 ALA N N -22.561 32.667 27.009 1.00 . A A . 36 ALA N 1 1 3 18564 1 1 47 ALA O O -22.034 36.137 26.712 1.00 . A A . 36 ALA O 1 1 3 18565 1 1 48 LYS C C -19.077 35.638 25.640 1.00 . A A . 37 LYS C 1 1 3 18566 1 1 48 LYS CA C -19.319 35.430 27.143 1.00 . A A . 37 LYS CA 1 1 3 18567 1 1 48 LYS CB C -18.064 34.786 27.792 1.00 . A A . 37 LYS CB 1 1 3 18568 1 1 48 LYS CD C -16.840 34.038 29.913 1.00 . A A . 37 LYS CD 1 1 3 18569 1 1 48 LYS CE C -16.799 34.051 31.446 1.00 . A A . 37 LYS CE 1 1 3 18570 1 1 48 LYS CG C -18.035 34.832 29.334 1.00 . A A . 37 LYS CG 1 1 3 18571 1 1 48 LYS H H -20.393 33.691 27.727 1.00 . A A . 37 LYS H 1 1 3 18572 1 1 48 LYS HA H -19.492 36.403 27.603 1.00 . A A . 37 LYS HA 1 1 3 18573 1 1 48 LYS HB2 H -18.014 33.744 27.482 1.00 . A A . 37 LYS HB2 1 1 3 18574 1 1 48 LYS HB3 H -17.174 35.293 27.425 1.00 . A A . 37 LYS HB3 1 1 3 18575 1 1 48 LYS HD2 H -16.910 33.005 29.580 1.00 . A A . 37 LYS HD2 1 1 3 18576 1 1 48 LYS HD3 H -15.914 34.464 29.536 1.00 . A A . 37 LYS HD3 1 1 3 18577 1 1 48 LYS HE2 H -17.732 33.655 31.829 1.00 . A A . 37 LYS HE2 1 1 3 18578 1 1 48 LYS HE3 H -15.987 33.418 31.780 1.00 . A A . 37 LYS HE3 1 1 3 18579 1 1 48 LYS HG2 H -17.964 35.867 29.656 1.00 . A A . 37 LYS HG2 1 1 3 18580 1 1 48 LYS HG3 H -18.958 34.405 29.715 1.00 . A A . 37 LYS HG3 1 1 3 18581 1 1 48 LYS HZ1 H -15.694 35.804 31.686 1.00 . A A . 37 LYS HZ1 1 1 3 18582 1 1 48 LYS HZ2 H -16.604 35.374 33.045 1.00 . A A . 37 LYS HZ2 1 1 3 18583 1 1 48 LYS HZ3 H -17.364 36.040 31.691 1.00 . A A . 37 LYS HZ3 1 1 3 18584 1 1 48 LYS N N -20.520 34.599 27.386 1.00 . A A . 37 LYS N 1 1 3 18585 1 1 48 LYS NZ N -16.602 35.411 32.006 1.00 . A A . 37 LYS NZ 1 1 3 18586 1 1 48 LYS O O -18.767 36.747 25.204 1.00 . A A . 37 LYS O 1 1 3 18587 1 1 49 LYS C C -19.932 35.510 22.672 1.00 . A A . 38 LYS C 1 1 3 18588 1 1 49 LYS CA C -18.982 34.544 23.413 1.00 . A A . 38 LYS CA 1 1 3 18589 1 1 49 LYS CB C -19.134 33.102 22.870 1.00 . A A . 38 LYS CB 1 1 3 18590 1 1 49 LYS CD C -18.975 31.489 20.873 1.00 . A A . 38 LYS CD 1 1 3 18591 1 1 49 LYS CE C -20.430 30.994 20.975 1.00 . A A . 38 LYS CE 1 1 3 18592 1 1 49 LYS CG C -18.798 32.939 21.373 1.00 . A A . 38 LYS CG 1 1 3 18593 1 1 49 LYS H H -19.526 33.719 25.295 1.00 . A A . 38 LYS H 1 1 3 18594 1 1 49 LYS HA H -17.956 34.872 23.255 1.00 . A A . 38 LYS HA 1 1 3 18595 1 1 49 LYS HB2 H -18.474 32.450 23.435 1.00 . A A . 38 LYS HB2 1 1 3 18596 1 1 49 LYS HB3 H -20.157 32.774 23.031 1.00 . A A . 38 LYS HB3 1 1 3 18597 1 1 49 LYS HD2 H -18.663 31.435 19.836 1.00 . A A . 38 LYS HD2 1 1 3 18598 1 1 49 LYS HD3 H -18.341 30.834 21.463 1.00 . A A . 38 LYS HD3 1 1 3 18599 1 1 49 LYS HE2 H -20.729 30.980 22.016 1.00 . A A . 38 LYS HE2 1 1 3 18600 1 1 49 LYS HE3 H -21.078 31.668 20.426 1.00 . A A . 38 LYS HE3 1 1 3 18601 1 1 49 LYS HG2 H -19.441 33.595 20.791 1.00 . A A . 38 LYS HG2 1 1 3 18602 1 1 49 LYS HG3 H -17.766 33.240 21.219 1.00 . A A . 38 LYS HG3 1 1 3 18603 1 1 49 LYS HZ1 H -21.578 29.326 20.456 1.00 . A A . 38 LYS HZ1 1 1 3 18604 1 1 49 LYS HZ2 H -20.009 28.944 20.960 1.00 . A A . 38 LYS HZ2 1 1 3 18605 1 1 49 LYS HZ3 H -20.272 29.603 19.428 1.00 . A A . 38 LYS HZ3 1 1 3 18606 1 1 49 LYS N N -19.234 34.552 24.867 1.00 . A A . 38 LYS N 1 1 3 18607 1 1 49 LYS NZ N -20.584 29.623 20.417 1.00 . A A . 38 LYS NZ 1 1 3 18608 1 1 49 LYS O O -19.513 36.255 21.774 1.00 . A A . 38 LYS O 1 1 3 18609 1 1 50 VAL C C -22.383 37.689 23.264 1.00 . A A . 39 VAL C 1 1 3 18610 1 1 50 VAL CA C -22.271 36.338 22.489 1.00 . A A . 39 VAL CA 1 1 3 18611 1 1 50 VAL CB C -23.657 35.569 22.479 1.00 . A A . 39 VAL CB 1 1 3 18612 1 1 50 VAL CG1 C -24.728 36.304 21.628 1.00 . A A . 39 VAL CG1 1 1 3 18613 1 1 50 VAL CG2 C -23.490 34.103 21.996 1.00 . A A . 39 VAL CG2 1 1 3 18614 1 1 50 VAL H H -21.454 34.889 23.814 1.00 . A A . 39 VAL H 1 1 3 18615 1 1 50 VAL HA H -21.996 36.556 21.456 1.00 . A A . 39 VAL HA 1 1 3 18616 1 1 50 VAL HB H -24.024 35.533 23.505 1.00 . A A . 39 VAL HB 1 1 3 18617 1 1 50 VAL HG11 H -25.670 35.772 21.685 1.00 . A A . 39 VAL HG11 1 1 3 18618 1 1 50 VAL HG12 H -24.411 36.354 20.594 1.00 . A A . 39 VAL HG12 1 1 3 18619 1 1 50 VAL HG13 H -24.865 37.311 22.004 1.00 . A A . 39 VAL HG13 1 1 3 18620 1 1 50 VAL HG21 H -22.765 33.595 22.621 1.00 . A A . 39 VAL HG21 1 1 3 18621 1 1 50 VAL HG22 H -23.150 34.087 20.969 1.00 . A A . 39 VAL HG22 1 1 3 18622 1 1 50 VAL HG23 H -24.438 33.585 22.067 1.00 . A A . 39 VAL HG23 1 1 3 18623 1 1 50 VAL N N -21.211 35.491 23.080 1.00 . A A . 39 VAL N 1 1 3 18624 1 1 50 VAL O O -23.124 38.584 22.861 1.00 . A A . 39 VAL O 1 1 3 18625 1 1 51 ARG C C -22.809 39.241 26.109 1.00 . A A . 40 ARG C 1 1 3 18626 1 1 51 ARG CA C -21.529 39.011 25.259 1.00 . A A . 40 ARG CA 1 1 3 18627 1 1 51 ARG CB C -21.134 40.301 24.467 1.00 . A A . 40 ARG CB 1 1 3 18628 1 1 51 ARG CD C -18.580 39.964 24.664 1.00 . A A . 40 ARG CD 1 1 3 18629 1 1 51 ARG CG C -19.774 40.229 23.725 1.00 . A A . 40 ARG CG 1 1 3 18630 1 1 51 ARG CZ C -16.271 39.050 24.252 1.00 . A A . 40 ARG CZ 1 1 3 18631 1 1 51 ARG H H -21.075 37.034 24.632 1.00 . A A . 40 ARG H 1 1 3 18632 1 1 51 ARG HA H -20.730 38.800 25.964 1.00 . A A . 40 ARG HA 1 1 3 18633 1 1 51 ARG HB2 H -21.908 40.503 23.734 1.00 . A A . 40 ARG HB2 1 1 3 18634 1 1 51 ARG HB3 H -21.096 41.140 25.158 1.00 . A A . 40 ARG HB3 1 1 3 18635 1 1 51 ARG HD2 H -18.506 40.778 25.375 1.00 . A A . 40 ARG HD2 1 1 3 18636 1 1 51 ARG HD3 H -18.757 39.037 25.201 1.00 . A A . 40 ARG HD3 1 1 3 18637 1 1 51 ARG HE H -17.195 40.446 23.148 1.00 . A A . 40 ARG HE 1 1 3 18638 1 1 51 ARG HG2 H -19.816 39.433 22.988 1.00 . A A . 40 ARG HG2 1 1 3 18639 1 1 51 ARG HG3 H -19.610 41.171 23.212 1.00 . A A . 40 ARG HG3 1 1 3 18640 1 1 51 ARG HH11 H -17.166 38.209 25.872 1.00 . A A . 40 ARG HH11 1 1 3 18641 1 1 51 ARG HH12 H -15.567 37.633 25.522 1.00 . A A . 40 ARG HH12 1 1 3 18642 1 1 51 ARG HH21 H -15.090 39.680 22.725 1.00 . A A . 40 ARG HH21 1 1 3 18643 1 1 51 ARG HH22 H -14.399 38.463 23.751 1.00 . A A . 40 ARG HH22 1 1 3 18644 1 1 51 ARG N N -21.617 37.805 24.381 1.00 . A A . 40 ARG N 1 1 3 18645 1 1 51 ARG NE N -17.298 39.863 23.931 1.00 . A A . 40 ARG NE 1 1 3 18646 1 1 51 ARG NH1 N -16.339 38.232 25.299 1.00 . A A . 40 ARG NH1 1 1 3 18647 1 1 51 ARG NH2 N -15.166 39.066 23.518 1.00 . A A . 40 ARG NH2 1 1 3 18648 1 1 51 ARG O O -22.930 40.279 26.770 1.00 . A A . 40 ARG O 1 1 3 18649 1 1 52 ILE C C -24.751 38.448 28.425 1.00 . A A . 41 ILE C 1 1 3 18650 1 1 52 ILE CA C -24.994 38.262 26.906 1.00 . A A . 41 ILE CA 1 1 3 18651 1 1 52 ILE CB C -25.831 36.940 26.658 1.00 . A A . 41 ILE CB 1 1 3 18652 1 1 52 ILE CD1 C -26.866 35.477 24.772 1.00 . A A . 41 ILE CD1 1 1 3 18653 1 1 52 ILE CG1 C -26.132 36.759 25.134 1.00 . A A . 41 ILE CG1 1 1 3 18654 1 1 52 ILE CG2 C -27.151 36.913 27.483 1.00 . A A . 41 ILE CG2 1 1 3 18655 1 1 52 ILE H H -23.496 37.410 25.650 1.00 . A A . 41 ILE H 1 1 3 18656 1 1 52 ILE HA H -25.570 39.108 26.537 1.00 . A A . 41 ILE HA 1 1 3 18657 1 1 52 ILE HB H -25.223 36.101 26.989 1.00 . A A . 41 ILE HB 1 1 3 18658 1 1 52 ILE HD11 H -27.838 35.465 25.247 1.00 . A A . 41 ILE HD11 1 1 3 18659 1 1 52 ILE HD12 H -26.292 34.622 25.103 1.00 . A A . 41 ILE HD12 1 1 3 18660 1 1 52 ILE HD13 H -26.992 35.429 23.701 1.00 . A A . 41 ILE HD13 1 1 3 18661 1 1 52 ILE HG12 H -26.739 37.585 24.788 1.00 . A A . 41 ILE HG12 1 1 3 18662 1 1 52 ILE HG13 H -25.197 36.763 24.585 1.00 . A A . 41 ILE HG13 1 1 3 18663 1 1 52 ILE HG21 H -27.779 37.747 27.197 1.00 . A A . 41 ILE HG21 1 1 3 18664 1 1 52 ILE HG22 H -26.924 36.986 28.539 1.00 . A A . 41 ILE HG22 1 1 3 18665 1 1 52 ILE HG23 H -27.682 35.986 27.301 1.00 . A A . 41 ILE HG23 1 1 3 18666 1 1 52 ILE N N -23.712 38.227 26.146 1.00 . A A . 41 ILE N 1 1 3 18667 1 1 52 ILE O O -25.564 39.068 29.119 1.00 . A A . 41 ILE O 1 1 3 18668 1 1 53 ASP C C -23.027 39.519 30.743 1.00 . A A . 42 ASP C 1 1 3 18669 1 1 53 ASP CA C -23.189 38.039 30.327 1.00 . A A . 42 ASP CA 1 1 3 18670 1 1 53 ASP CB C -21.858 37.263 30.561 1.00 . A A . 42 ASP CB 1 1 3 18671 1 1 53 ASP CG C -20.629 37.879 29.849 1.00 . A A . 42 ASP CG 1 1 3 18672 1 1 53 ASP H H -23.018 37.447 28.287 1.00 . A A . 42 ASP H 1 1 3 18673 1 1 53 ASP HA H -23.970 37.588 30.935 1.00 . A A . 42 ASP HA 1 1 3 18674 1 1 53 ASP HB2 H -21.665 37.225 31.627 1.00 . A A . 42 ASP HB2 1 1 3 18675 1 1 53 ASP HB3 H -21.976 36.248 30.200 1.00 . A A . 42 ASP HB3 1 1 3 18676 1 1 53 ASP N N -23.612 37.924 28.910 1.00 . A A . 42 ASP N 1 1 3 18677 1 1 53 ASP O O -23.367 39.904 31.868 1.00 . A A . 42 ASP O 1 1 3 18678 1 1 53 ASP OD1 O -20.707 38.138 28.631 1.00 . A A . 42 ASP OD1 1 1 3 18679 1 1 53 ASP OD2 O -19.584 38.107 30.500 1.00 . A A . 42 ASP OD2 1 1 3 18680 1 1 54 GLY C C -23.682 42.532 29.984 1.00 . A A . 43 GLY C 1 1 3 18681 1 1 54 GLY CA C -22.364 41.772 30.002 1.00 . A A . 43 GLY CA 1 1 3 18682 1 1 54 GLY H H -22.281 39.946 28.928 1.00 . A A . 43 GLY H 1 1 3 18683 1 1 54 GLY HA2 H -21.864 41.936 30.955 1.00 . A A . 43 GLY HA2 1 1 3 18684 1 1 54 GLY HA3 H -21.734 42.161 29.214 1.00 . A A . 43 GLY HA3 1 1 3 18685 1 1 54 GLY N N -22.535 40.337 29.794 1.00 . A A . 43 GLY N 1 1 3 18686 1 1 54 GLY O O -23.776 43.626 30.539 1.00 . A A . 43 GLY O 1 1 3 18687 1 1 55 PHE C C -26.985 41.939 30.358 1.00 . A A . 44 PHE C 1 1 3 18688 1 1 55 PHE CA C -26.064 42.517 29.273 1.00 . A A . 44 PHE CA 1 1 3 18689 1 1 55 PHE CB C -26.676 42.289 27.865 1.00 . A A . 44 PHE CB 1 1 3 18690 1 1 55 PHE CD1 C -26.258 44.380 26.471 1.00 . A A . 44 PHE CD1 1 1 3 18691 1 1 55 PHE CD2 C -24.931 42.445 26.024 1.00 . A A . 44 PHE CD2 1 1 3 18692 1 1 55 PHE CE1 C -25.581 45.067 25.480 1.00 . A A . 44 PHE CE1 1 1 3 18693 1 1 55 PHE CE2 C -24.254 43.133 25.038 1.00 . A A . 44 PHE CE2 1 1 3 18694 1 1 55 PHE CG C -25.943 43.051 26.760 1.00 . A A . 44 PHE CG 1 1 3 18695 1 1 55 PHE CZ C -24.582 44.443 24.763 1.00 . A A . 44 PHE CZ 1 1 3 18696 1 1 55 PHE H H -24.546 41.078 28.909 1.00 . A A . 44 PHE H 1 1 3 18697 1 1 55 PHE HA H -25.988 43.588 29.445 1.00 . A A . 44 PHE HA 1 1 3 18698 1 1 55 PHE HB2 H -26.652 41.227 27.632 1.00 . A A . 44 PHE HB2 1 1 3 18699 1 1 55 PHE HB3 H -27.710 42.616 27.869 1.00 . A A . 44 PHE HB3 1 1 3 18700 1 1 55 PHE HD1 H -27.042 44.877 27.030 1.00 . A A . 44 PHE HD1 1 1 3 18701 1 1 55 PHE HD2 H -24.674 41.412 26.229 1.00 . A A . 44 PHE HD2 1 1 3 18702 1 1 55 PHE HE1 H -25.836 46.097 25.262 1.00 . A A . 44 PHE HE1 1 1 3 18703 1 1 55 PHE HE2 H -23.469 42.642 24.476 1.00 . A A . 44 PHE HE2 1 1 3 18704 1 1 55 PHE HZ H -24.050 44.983 23.988 1.00 . A A . 44 PHE HZ 1 1 3 18705 1 1 55 PHE N N -24.706 41.942 29.344 1.00 . A A . 44 PHE N 1 1 3 18706 1 1 55 PHE O O -28.113 42.429 30.534 1.00 . A A . 44 PHE O 1 1 3 18707 1 1 56 ARG C C -27.224 41.239 33.394 1.00 . A A . 45 ARG C 1 1 3 18708 1 1 56 ARG CA C -27.295 40.301 32.178 1.00 . A A . 45 ARG CA 1 1 3 18709 1 1 56 ARG CB C -26.822 38.863 32.565 1.00 . A A . 45 ARG CB 1 1 3 18710 1 1 56 ARG CD C -27.270 36.804 34.082 1.00 . A A . 45 ARG CD 1 1 3 18711 1 1 56 ARG CG C -27.825 38.117 33.495 1.00 . A A . 45 ARG CG 1 1 3 18712 1 1 56 ARG CZ C -25.862 36.320 36.113 1.00 . A A . 45 ARG CZ 1 1 3 18713 1 1 56 ARG H H -25.652 40.502 30.840 1.00 . A A . 45 ARG H 1 1 3 18714 1 1 56 ARG HA H -28.335 40.239 31.843 1.00 . A A . 45 ARG HA 1 1 3 18715 1 1 56 ARG HB2 H -26.698 38.281 31.656 1.00 . A A . 45 ARG HB2 1 1 3 18716 1 1 56 ARG HB3 H -25.863 38.925 33.069 1.00 . A A . 45 ARG HB3 1 1 3 18717 1 1 56 ARG HD2 H -28.072 36.290 34.604 1.00 . A A . 45 ARG HD2 1 1 3 18718 1 1 56 ARG HD3 H -26.912 36.177 33.276 1.00 . A A . 45 ARG HD3 1 1 3 18719 1 1 56 ARG HE H -25.594 37.828 34.825 1.00 . A A . 45 ARG HE 1 1 3 18720 1 1 56 ARG HG2 H -28.098 38.772 34.316 1.00 . A A . 45 ARG HG2 1 1 3 18721 1 1 56 ARG HG3 H -28.720 37.890 32.921 1.00 . A A . 45 ARG HG3 1 1 3 18722 1 1 56 ARG HH11 H -27.373 34.979 35.901 1.00 . A A . 45 ARG HH11 1 1 3 18723 1 1 56 ARG HH12 H -26.345 34.726 37.277 1.00 . A A . 45 ARG HH12 1 1 3 18724 1 1 56 ARG HH21 H -24.273 37.474 36.618 1.00 . A A . 45 ARG HH21 1 1 3 18725 1 1 56 ARG HH22 H -24.592 36.141 37.683 1.00 . A A . 45 ARG HH22 1 1 3 18726 1 1 56 ARG N N -26.522 40.889 31.073 1.00 . A A . 45 ARG N 1 1 3 18727 1 1 56 ARG NE N -26.161 37.052 35.021 1.00 . A A . 45 ARG NE 1 1 3 18728 1 1 56 ARG NH1 N -26.585 35.256 36.456 1.00 . A A . 45 ARG NH1 1 1 3 18729 1 1 56 ARG NH2 N -24.826 36.670 36.865 1.00 . A A . 45 ARG NH2 1 1 3 18730 1 1 56 ARG O O -26.170 41.400 34.014 1.00 . A A . 45 ARG O 1 1 3 18731 1 1 57 LYS C C -28.663 42.146 36.196 1.00 . A A . 46 LYS C 1 1 3 18732 1 1 57 LYS CA C -28.528 42.825 34.807 1.00 . A A . 46 LYS CA 1 1 3 18733 1 1 57 LYS CB C -29.790 43.678 34.481 1.00 . A A . 46 LYS CB 1 1 3 18734 1 1 57 LYS CD C -31.120 44.978 32.685 1.00 . A A . 46 LYS CD 1 1 3 18735 1 1 57 LYS CE C -31.148 45.445 31.216 1.00 . A A . 46 LYS CE 1 1 3 18736 1 1 57 LYS CG C -29.787 44.284 33.054 1.00 . A A . 46 LYS CG 1 1 3 18737 1 1 57 LYS H H -29.157 41.620 33.186 1.00 . A A . 46 LYS H 1 1 3 18738 1 1 57 LYS HA H -27.658 43.473 34.818 1.00 . A A . 46 LYS HA 1 1 3 18739 1 1 57 LYS HB2 H -30.674 43.054 34.587 1.00 . A A . 46 LYS HB2 1 1 3 18740 1 1 57 LYS HB3 H -29.855 44.491 35.196 1.00 . A A . 46 LYS HB3 1 1 3 18741 1 1 57 LYS HD2 H -31.938 44.282 32.845 1.00 . A A . 46 LYS HD2 1 1 3 18742 1 1 57 LYS HD3 H -31.256 45.839 33.330 1.00 . A A . 46 LYS HD3 1 1 3 18743 1 1 57 LYS HE2 H -30.338 46.143 31.050 1.00 . A A . 46 LYS HE2 1 1 3 18744 1 1 57 LYS HE3 H -31.013 44.587 30.569 1.00 . A A . 46 LYS HE3 1 1 3 18745 1 1 57 LYS HG2 H -28.983 45.011 32.988 1.00 . A A . 46 LYS HG2 1 1 3 18746 1 1 57 LYS HG3 H -29.596 43.486 32.342 1.00 . A A . 46 LYS HG3 1 1 3 18747 1 1 57 LYS HZ1 H -33.232 45.480 31.016 1.00 . A A . 46 LYS HZ1 1 1 3 18748 1 1 57 LYS HZ2 H -32.417 46.390 29.850 1.00 . A A . 46 LYS HZ2 1 1 3 18749 1 1 57 LYS HZ3 H -32.561 46.975 31.426 1.00 . A A . 46 LYS HZ3 1 1 3 18750 1 1 57 LYS N N -28.369 41.839 33.720 1.00 . A A . 46 LYS N 1 1 3 18751 1 1 57 LYS NZ N -32.427 46.118 30.853 1.00 . A A . 46 LYS NZ 1 1 3 18752 1 1 57 LYS O O -29.174 42.755 37.144 1.00 . A A . 46 LYS O 1 1 3 18753 1 1 58 GLY C C -29.776 39.631 37.727 1.00 . A A . 47 GLY C 1 1 3 18754 1 1 58 GLY CA C -28.331 40.069 37.503 1.00 . A A . 47 GLY CA 1 1 3 18755 1 1 58 GLY H H -27.658 40.526 35.561 1.00 . A A . 47 GLY H 1 1 3 18756 1 1 58 GLY HA2 H -27.719 39.186 37.401 1.00 . A A . 47 GLY HA2 1 1 3 18757 1 1 58 GLY HA3 H -27.989 40.629 38.365 1.00 . A A . 47 GLY HA3 1 1 3 18758 1 1 58 GLY N N -28.165 40.891 36.305 1.00 . A A . 47 GLY N 1 1 3 18759 1 1 58 GLY O O -30.166 39.323 38.860 1.00 . A A . 47 GLY O 1 1 3 18760 1 1 59 LYS C C -32.162 37.754 36.933 1.00 . A A . 48 LYS C 1 1 3 18761 1 1 59 LYS CA C -32.002 39.260 36.695 1.00 . A A . 48 LYS CA 1 1 3 18762 1 1 59 LYS CB C -32.736 39.681 35.393 1.00 . A A . 48 LYS CB 1 1 3 18763 1 1 59 LYS CD C -34.890 39.610 33.984 1.00 . A A . 48 LYS CD 1 1 3 18764 1 1 59 LYS CE C -36.366 39.190 33.932 1.00 . A A . 48 LYS CE 1 1 3 18765 1 1 59 LYS CG C -34.224 39.259 35.331 1.00 . A A . 48 LYS CG 1 1 3 18766 1 1 59 LYS H H -30.195 39.871 35.771 1.00 . A A . 48 LYS H 1 1 3 18767 1 1 59 LYS HA H -32.446 39.800 37.531 1.00 . A A . 48 LYS HA 1 1 3 18768 1 1 59 LYS HB2 H -32.683 40.763 35.298 1.00 . A A . 48 LYS HB2 1 1 3 18769 1 1 59 LYS HB3 H -32.221 39.240 34.544 1.00 . A A . 48 LYS HB3 1 1 3 18770 1 1 59 LYS HD2 H -34.828 40.683 33.824 1.00 . A A . 48 LYS HD2 1 1 3 18771 1 1 59 LYS HD3 H -34.353 39.104 33.186 1.00 . A A . 48 LYS HD3 1 1 3 18772 1 1 59 LYS HE2 H -36.774 39.467 32.970 1.00 . A A . 48 LYS HE2 1 1 3 18773 1 1 59 LYS HE3 H -36.436 38.113 34.050 1.00 . A A . 48 LYS HE3 1 1 3 18774 1 1 59 LYS HG2 H -34.288 38.185 35.479 1.00 . A A . 48 LYS HG2 1 1 3 18775 1 1 59 LYS HG3 H -34.763 39.757 36.132 1.00 . A A . 48 LYS HG3 1 1 3 18776 1 1 59 LYS HZ1 H -37.059 40.877 34.951 1.00 . A A . 48 LYS HZ1 1 1 3 18777 1 1 59 LYS HZ2 H -36.860 39.520 35.938 1.00 . A A . 48 LYS HZ2 1 1 3 18778 1 1 59 LYS HZ3 H -38.174 39.613 34.884 1.00 . A A . 48 LYS HZ3 1 1 3 18779 1 1 59 LYS N N -30.577 39.618 36.635 1.00 . A A . 48 LYS N 1 1 3 18780 1 1 59 LYS NZ N -37.171 39.845 35.001 1.00 . A A . 48 LYS NZ 1 1 3 18781 1 1 59 LYS O O -32.724 37.339 37.951 1.00 . A A . 48 LYS O 1 1 3 18782 1 1 60 VAL C C -30.474 34.942 36.745 1.00 . A A . 49 VAL C 1 1 3 18783 1 1 60 VAL CA C -31.746 35.480 36.067 1.00 . A A . 49 VAL CA 1 1 3 18784 1 1 60 VAL CB C -31.926 34.812 34.655 1.00 . A A . 49 VAL CB 1 1 3 18785 1 1 60 VAL CG1 C -32.065 33.274 34.782 1.00 . A A . 49 VAL CG1 1 1 3 18786 1 1 60 VAL CG2 C -33.137 35.417 33.906 1.00 . A A . 49 VAL CG2 1 1 3 18787 1 1 60 VAL H H -31.213 37.343 35.211 1.00 . A A . 49 VAL H 1 1 3 18788 1 1 60 VAL HA H -32.617 35.221 36.670 1.00 . A A . 49 VAL HA 1 1 3 18789 1 1 60 VAL HB H -31.034 35.019 34.066 1.00 . A A . 49 VAL HB 1 1 3 18790 1 1 60 VAL HG11 H -32.144 32.830 33.797 1.00 . A A . 49 VAL HG11 1 1 3 18791 1 1 60 VAL HG12 H -32.952 33.029 35.355 1.00 . A A . 49 VAL HG12 1 1 3 18792 1 1 60 VAL HG13 H -31.194 32.869 35.283 1.00 . A A . 49 VAL HG13 1 1 3 18793 1 1 60 VAL HG21 H -32.997 36.485 33.795 1.00 . A A . 49 VAL HG21 1 1 3 18794 1 1 60 VAL HG22 H -34.046 35.233 34.466 1.00 . A A . 49 VAL HG22 1 1 3 18795 1 1 60 VAL HG23 H -33.226 34.969 32.924 1.00 . A A . 49 VAL HG23 1 1 3 18796 1 1 60 VAL N N -31.660 36.944 35.984 1.00 . A A . 49 VAL N 1 1 3 18797 1 1 60 VAL O O -29.384 35.070 36.172 1.00 . A A . 49 VAL O 1 1 3 18798 1 1 61 PRO C C -28.863 32.528 37.949 1.00 . A A . 50 PRO C 1 1 3 18799 1 1 61 PRO CA C -29.431 33.764 38.693 1.00 . A A . 50 PRO CA 1 1 3 18800 1 1 61 PRO CB C -30.007 33.400 40.094 1.00 . A A . 50 PRO CB 1 1 3 18801 1 1 61 PRO CD C -31.820 34.270 38.805 1.00 . A A . 50 PRO CD 1 1 3 18802 1 1 61 PRO CG C -31.282 34.182 40.210 1.00 . A A . 50 PRO CG 1 1 3 18803 1 1 61 PRO HA H -28.634 34.497 38.807 1.00 . A A . 50 PRO HA 1 1 3 18804 1 1 61 PRO HB2 H -30.201 32.330 40.162 1.00 . A A . 50 PRO HB2 1 1 3 18805 1 1 61 PRO HB3 H -29.315 33.692 40.874 1.00 . A A . 50 PRO HB3 1 1 3 18806 1 1 61 PRO HD2 H -32.389 33.379 38.550 1.00 . A A . 50 PRO HD2 1 1 3 18807 1 1 61 PRO HD3 H -32.436 35.154 38.685 1.00 . A A . 50 PRO HD3 1 1 3 18808 1 1 61 PRO HG2 H -31.982 33.665 40.861 1.00 . A A . 50 PRO HG2 1 1 3 18809 1 1 61 PRO HG3 H -31.085 35.180 40.596 1.00 . A A . 50 PRO HG3 1 1 3 18810 1 1 61 PRO N N -30.583 34.366 37.987 1.00 . A A . 50 PRO N 1 1 3 18811 1 1 61 PRO O O -29.584 31.833 37.214 1.00 . A A . 50 PRO O 1 1 3 18812 1 1 62 MET C C -27.172 29.813 37.759 1.00 . A A . 51 MET C 1 1 3 18813 1 1 62 MET CA C -26.782 31.279 37.420 1.00 . A A . 51 MET CA 1 1 3 18814 1 1 62 MET CB C -25.275 31.564 37.670 1.00 . A A . 51 MET CB 1 1 3 18815 1 1 62 MET CE C -23.995 32.829 34.871 1.00 . A A . 51 MET CE 1 1 3 18816 1 1 62 MET CG C -24.298 30.784 36.780 1.00 . A A . 51 MET CG 1 1 3 18817 1 1 62 MET H H -27.136 32.722 38.933 1.00 . A A . 51 MET H 1 1 3 18818 1 1 62 MET HA H -26.991 31.446 36.366 1.00 . A A . 51 MET HA 1 1 3 18819 1 1 62 MET HB2 H -25.092 32.622 37.511 1.00 . A A . 51 MET HB2 1 1 3 18820 1 1 62 MET HB3 H -25.046 31.334 38.708 1.00 . A A . 51 MET HB3 1 1 3 18821 1 1 62 MET HE1 H -22.986 32.945 35.243 1.00 . A A . 51 MET HE1 1 1 3 18822 1 1 62 MET HE2 H -24.665 33.448 35.452 1.00 . A A . 51 MET HE2 1 1 3 18823 1 1 62 MET HE3 H -24.033 33.134 33.836 1.00 . A A . 51 MET HE3 1 1 3 18824 1 1 62 MET HG2 H -23.285 31.036 37.062 1.00 . A A . 51 MET HG2 1 1 3 18825 1 1 62 MET HG3 H -24.454 29.726 36.946 1.00 . A A . 51 MET HG3 1 1 3 18826 1 1 62 MET N N -27.575 32.255 38.188 1.00 . A A . 51 MET N 1 1 3 18827 1 1 62 MET O O -26.753 28.872 37.070 1.00 . A A . 51 MET O 1 1 3 18828 1 1 62 MET SD S -24.494 31.112 35.009 1.00 . A A . 51 MET SD 1 1 3 18829 1 1 63 ASN C C -29.747 27.976 38.195 1.00 . A A . 52 ASN C 1 1 3 18830 1 1 63 ASN CA C -28.561 28.298 39.137 1.00 . A A . 52 ASN CA 1 1 3 18831 1 1 63 ASN CB C -28.983 28.201 40.639 1.00 . A A . 52 ASN CB 1 1 3 18832 1 1 63 ASN CG C -30.107 29.158 41.072 1.00 . A A . 52 ASN CG 1 1 3 18833 1 1 63 ASN H H -28.197 30.385 39.394 1.00 . A A . 52 ASN H 1 1 3 18834 1 1 63 ASN HA H -27.781 27.560 38.955 1.00 . A A . 52 ASN HA 1 1 3 18835 1 1 63 ASN HB2 H -29.304 27.187 40.842 1.00 . A A . 52 ASN HB2 1 1 3 18836 1 1 63 ASN HB3 H -28.113 28.410 41.253 1.00 . A A . 52 ASN HB3 1 1 3 18837 1 1 63 ASN HD21 H -30.787 27.851 42.409 1.00 . A A . 52 ASN HD21 1 1 3 18838 1 1 63 ASN HD22 H -31.648 29.346 42.307 1.00 . A A . 52 ASN HD22 1 1 3 18839 1 1 63 ASN N N -27.985 29.620 38.815 1.00 . A A . 52 ASN N 1 1 3 18840 1 1 63 ASN ND2 N -30.930 28.742 42.025 1.00 . A A . 52 ASN ND2 1 1 3 18841 1 1 63 ASN O O -29.861 26.852 37.689 1.00 . A A . 52 ASN O 1 1 3 18842 1 1 63 ASN OD1 O -30.234 30.261 40.553 1.00 . A A . 52 ASN OD1 1 1 3 18843 1 1 64 ILE C C -31.462 28.554 35.638 1.00 . A A . 53 ILE C 1 1 3 18844 1 1 64 ILE CA C -31.821 28.830 37.113 1.00 . A A . 53 ILE CA 1 1 3 18845 1 1 64 ILE CB C -32.778 30.086 37.231 1.00 . A A . 53 ILE CB 1 1 3 18846 1 1 64 ILE CD1 C -34.242 31.396 38.947 1.00 . A A . 53 ILE CD1 1 1 3 18847 1 1 64 ILE CG1 C -33.211 30.302 38.720 1.00 . A A . 53 ILE CG1 1 1 3 18848 1 1 64 ILE CG2 C -34.022 29.952 36.311 1.00 . A A . 53 ILE CG2 1 1 3 18849 1 1 64 ILE H H -30.408 29.872 38.315 1.00 . A A . 53 ILE H 1 1 3 18850 1 1 64 ILE HA H -32.361 27.965 37.501 1.00 . A A . 53 ILE HA 1 1 3 18851 1 1 64 ILE HB H -32.220 30.962 36.902 1.00 . A A . 53 ILE HB 1 1 3 18852 1 1 64 ILE HD11 H -35.169 31.136 38.455 1.00 . A A . 53 ILE HD11 1 1 3 18853 1 1 64 ILE HD12 H -33.875 32.334 38.553 1.00 . A A . 53 ILE HD12 1 1 3 18854 1 1 64 ILE HD13 H -34.421 31.501 40.008 1.00 . A A . 53 ILE HD13 1 1 3 18855 1 1 64 ILE HG12 H -33.635 29.385 39.104 1.00 . A A . 53 ILE HG12 1 1 3 18856 1 1 64 ILE HG13 H -32.337 30.554 39.311 1.00 . A A . 53 ILE HG13 1 1 3 18857 1 1 64 ILE HG21 H -34.608 29.089 36.608 1.00 . A A . 53 ILE HG21 1 1 3 18858 1 1 64 ILE HG22 H -33.707 29.827 35.282 1.00 . A A . 53 ILE HG22 1 1 3 18859 1 1 64 ILE HG23 H -34.634 30.841 36.384 1.00 . A A . 53 ILE HG23 1 1 3 18860 1 1 64 ILE N N -30.604 28.988 37.937 1.00 . A A . 53 ILE N 1 1 3 18861 1 1 64 ILE O O -32.128 27.738 34.978 1.00 . A A . 53 ILE O 1 1 3 18862 1 1 65 VAL C C -29.564 27.564 33.444 1.00 . A A . 54 VAL C 1 1 3 18863 1 1 65 VAL CA C -29.954 29.030 33.729 1.00 . A A . 54 VAL CA 1 1 3 18864 1 1 65 VAL CB C -28.784 30.009 33.306 1.00 . A A . 54 VAL CB 1 1 3 18865 1 1 65 VAL CG1 C -29.178 31.482 33.556 1.00 . A A . 54 VAL CG1 1 1 3 18866 1 1 65 VAL CG2 C -27.443 29.666 33.993 1.00 . A A . 54 VAL CG2 1 1 3 18867 1 1 65 VAL H H -29.880 29.817 35.716 1.00 . A A . 54 VAL H 1 1 3 18868 1 1 65 VAL HA H -30.816 29.269 33.108 1.00 . A A . 54 VAL HA 1 1 3 18869 1 1 65 VAL HB H -28.639 29.897 32.229 1.00 . A A . 54 VAL HB 1 1 3 18870 1 1 65 VAL HG11 H -28.387 32.139 33.218 1.00 . A A . 54 VAL HG11 1 1 3 18871 1 1 65 VAL HG12 H -29.345 31.642 34.615 1.00 . A A . 54 VAL HG12 1 1 3 18872 1 1 65 VAL HG13 H -30.088 31.712 33.016 1.00 . A A . 54 VAL HG13 1 1 3 18873 1 1 65 VAL HG21 H -27.552 29.743 35.067 1.00 . A A . 54 VAL HG21 1 1 3 18874 1 1 65 VAL HG22 H -26.672 30.351 33.662 1.00 . A A . 54 VAL HG22 1 1 3 18875 1 1 65 VAL HG23 H -27.152 28.656 33.738 1.00 . A A . 54 VAL HG23 1 1 3 18876 1 1 65 VAL N N -30.386 29.206 35.132 1.00 . A A . 54 VAL N 1 1 3 18877 1 1 65 VAL O O -29.927 27.014 32.404 1.00 . A A . 54 VAL O 1 1 3 18878 1 1 66 ALA C C -29.428 24.490 34.169 1.00 . A A . 55 ALA C 1 1 3 18879 1 1 66 ALA CA C -28.336 25.569 34.273 1.00 . A A . 55 ALA CA 1 1 3 18880 1 1 66 ALA CB C -27.378 25.275 35.433 1.00 . A A . 55 ALA CB 1 1 3 18881 1 1 66 ALA H H -28.778 27.385 35.279 1.00 . A A . 55 ALA H 1 1 3 18882 1 1 66 ALA HA H -27.752 25.556 33.354 1.00 . A A . 55 ALA HA 1 1 3 18883 1 1 66 ALA HB1 H -27.927 25.262 36.369 1.00 . A A . 55 ALA HB1 1 1 3 18884 1 1 66 ALA HB2 H -26.618 26.043 35.480 1.00 . A A . 55 ALA HB2 1 1 3 18885 1 1 66 ALA HB3 H -26.902 24.314 35.284 1.00 . A A . 55 ALA HB3 1 1 3 18886 1 1 66 ALA N N -28.896 26.924 34.421 1.00 . A A . 55 ALA N 1 1 3 18887 1 1 66 ALA O O -29.219 23.441 33.541 1.00 . A A . 55 ALA O 1 1 3 18888 1 1 67 GLN C C -32.889 24.213 33.906 1.00 . A A . 56 GLN C 1 1 3 18889 1 1 67 GLN CA C -31.713 23.793 34.816 1.00 . A A . 56 GLN CA 1 1 3 18890 1 1 67 GLN CB C -32.184 23.596 36.282 1.00 . A A . 56 GLN CB 1 1 3 18891 1 1 67 GLN CD C -33.184 24.638 38.431 1.00 . A A . 56 GLN CD 1 1 3 18892 1 1 67 GLN CG C -32.741 24.861 36.974 1.00 . A A . 56 GLN CG 1 1 3 18893 1 1 67 GLN H H -30.713 25.636 35.201 1.00 . A A . 56 GLN H 1 1 3 18894 1 1 67 GLN HA H -31.347 22.834 34.450 1.00 . A A . 56 GLN HA 1 1 3 18895 1 1 67 GLN HB2 H -32.956 22.833 36.299 1.00 . A A . 56 GLN HB2 1 1 3 18896 1 1 67 GLN HB3 H -31.342 23.237 36.866 1.00 . A A . 56 GLN HB3 1 1 3 18897 1 1 67 GLN HE21 H -31.768 23.271 38.742 1.00 . A A . 56 GLN HE21 1 1 3 18898 1 1 67 GLN HE22 H -32.798 23.611 40.082 1.00 . A A . 56 GLN HE22 1 1 3 18899 1 1 67 GLN HG2 H -31.975 25.626 36.971 1.00 . A A . 56 GLN HG2 1 1 3 18900 1 1 67 GLN HG3 H -33.593 25.216 36.402 1.00 . A A . 56 GLN HG3 1 1 3 18901 1 1 67 GLN N N -30.597 24.761 34.770 1.00 . A A . 56 GLN N 1 1 3 18902 1 1 67 GLN NE2 N -32.518 23.751 39.156 1.00 . A A . 56 GLN NE2 1 1 3 18903 1 1 67 GLN O O -33.869 23.475 33.801 1.00 . A A . 56 GLN O 1 1 3 18904 1 1 67 GLN OE1 O -34.111 25.278 38.913 1.00 . A A . 56 GLN OE1 1 1 3 18905 1 1 68 ARG C C -33.300 26.325 30.980 1.00 . A A . 57 ARG C 1 1 3 18906 1 1 68 ARG CA C -33.874 25.875 32.332 1.00 . A A . 57 ARG CA 1 1 3 18907 1 1 68 ARG CB C -34.695 27.036 32.977 1.00 . A A . 57 ARG CB 1 1 3 18908 1 1 68 ARG CD C -36.617 27.687 34.562 1.00 . A A . 57 ARG CD 1 1 3 18909 1 1 68 ARG CG C -35.601 26.607 34.151 1.00 . A A . 57 ARG CG 1 1 3 18910 1 1 68 ARG CZ C -38.904 27.545 35.579 1.00 . A A . 57 ARG CZ 1 1 3 18911 1 1 68 ARG H H -32.000 25.940 33.370 1.00 . A A . 57 ARG H 1 1 3 18912 1 1 68 ARG HA H -34.556 25.044 32.142 1.00 . A A . 57 ARG HA 1 1 3 18913 1 1 68 ARG HB2 H -34.006 27.795 33.341 1.00 . A A . 57 ARG HB2 1 1 3 18914 1 1 68 ARG HB3 H -35.324 27.485 32.214 1.00 . A A . 57 ARG HB3 1 1 3 18915 1 1 68 ARG HD2 H -36.093 28.508 35.039 1.00 . A A . 57 ARG HD2 1 1 3 18916 1 1 68 ARG HD3 H -37.124 28.054 33.675 1.00 . A A . 57 ARG HD3 1 1 3 18917 1 1 68 ARG HE H -37.308 26.468 36.136 1.00 . A A . 57 ARG HE 1 1 3 18918 1 1 68 ARG HG2 H -36.143 25.713 33.863 1.00 . A A . 57 ARG HG2 1 1 3 18919 1 1 68 ARG HG3 H -34.972 26.374 35.004 1.00 . A A . 57 ARG HG3 1 1 3 18920 1 1 68 ARG HH11 H -38.796 28.914 34.076 1.00 . A A . 57 ARG HH11 1 1 3 18921 1 1 68 ARG HH12 H -40.352 28.764 34.825 1.00 . A A . 57 ARG HH12 1 1 3 18922 1 1 68 ARG HH21 H -39.324 26.288 37.107 1.00 . A A . 57 ARG HH21 1 1 3 18923 1 1 68 ARG HH22 H -40.654 27.264 36.559 1.00 . A A . 57 ARG HH22 1 1 3 18924 1 1 68 ARG N N -32.800 25.388 33.244 1.00 . A A . 57 ARG N 1 1 3 18925 1 1 68 ARG NE N -37.619 27.158 35.506 1.00 . A A . 57 ARG NE 1 1 3 18926 1 1 68 ARG NH1 N -39.390 28.483 34.760 1.00 . A A . 57 ARG NH1 1 1 3 18927 1 1 68 ARG NH2 N -39.690 26.989 36.487 1.00 . A A . 57 ARG NH2 1 1 3 18928 1 1 68 ARG O O -33.544 25.688 29.945 1.00 . A A . 57 ARG O 1 1 3 18929 1 1 69 TYR C C -30.954 27.293 29.044 1.00 . A A . 58 TYR C 1 1 3 18930 1 1 69 TYR CA C -32.033 28.107 29.790 1.00 . A A . 58 TYR CA 1 1 3 18931 1 1 69 TYR CB C -31.514 29.518 30.172 1.00 . A A . 58 TYR CB 1 1 3 18932 1 1 69 TYR CD1 C -32.990 30.272 32.137 1.00 . A A . 58 TYR CD1 1 1 3 18933 1 1 69 TYR CD2 C -33.229 31.430 30.059 1.00 . A A . 58 TYR CD2 1 1 3 18934 1 1 69 TYR CE1 C -33.963 31.073 32.699 1.00 . A A . 58 TYR CE1 1 1 3 18935 1 1 69 TYR CE2 C -34.202 32.233 30.629 1.00 . A A . 58 TYR CE2 1 1 3 18936 1 1 69 TYR CG C -32.595 30.428 30.802 1.00 . A A . 58 TYR CG 1 1 3 18937 1 1 69 TYR CZ C -34.563 32.051 31.944 1.00 . A A . 58 TYR CZ 1 1 3 18938 1 1 69 TYR H H -32.217 27.749 31.880 1.00 . A A . 58 TYR H 1 1 3 18939 1 1 69 TYR HA H -32.887 28.223 29.126 1.00 . A A . 58 TYR HA 1 1 3 18940 1 1 69 TYR HB2 H -30.701 29.416 30.886 1.00 . A A . 58 TYR HB2 1 1 3 18941 1 1 69 TYR HB3 H -31.132 30.009 29.283 1.00 . A A . 58 TYR HB3 1 1 3 18942 1 1 69 TYR HD1 H -32.519 29.502 32.740 1.00 . A A . 58 TYR HD1 1 1 3 18943 1 1 69 TYR HD2 H -32.950 31.579 29.023 1.00 . A A . 58 TYR HD2 1 1 3 18944 1 1 69 TYR HE1 H -34.251 30.930 33.732 1.00 . A A . 58 TYR HE1 1 1 3 18945 1 1 69 TYR HE2 H -34.679 33.005 30.039 1.00 . A A . 58 TYR HE2 1 1 3 18946 1 1 69 TYR HH H -36.332 32.811 31.969 1.00 . A A . 58 TYR HH 1 1 3 18947 1 1 69 TYR N N -32.508 27.407 31.009 1.00 . A A . 58 TYR N 1 1 3 18948 1 1 69 TYR O O -30.614 27.599 27.896 1.00 . A A . 58 TYR O 1 1 3 18949 1 1 69 TYR OH O -35.532 32.854 32.506 1.00 . A A . 58 TYR OH 1 1 3 18950 1 1 70 GLY C C -29.831 23.879 29.432 1.00 . A A . 59 GLY C 1 1 3 18951 1 1 70 GLY CA C -29.484 25.320 29.122 1.00 . A A . 59 GLY CA 1 1 3 18952 1 1 70 GLY H H -30.688 26.127 30.648 1.00 . A A . 59 GLY H 1 1 3 18953 1 1 70 GLY HA2 H -29.461 25.443 28.045 1.00 . A A . 59 GLY HA2 1 1 3 18954 1 1 70 GLY HA3 H -28.503 25.533 29.517 1.00 . A A . 59 GLY HA3 1 1 3 18955 1 1 70 GLY N N -30.429 26.255 29.715 1.00 . A A . 59 GLY N 1 1 3 18956 1 1 70 GLY O O -28.960 23.014 29.351 1.00 . A A . 59 GLY O 1 1 3 18957 1 1 71 ALA C C -31.565 21.406 28.694 1.00 . A A . 60 ALA C 1 1 3 18958 1 1 71 ALA CA C -31.640 22.249 29.984 1.00 . A A . 60 ALA CA 1 1 3 18959 1 1 71 ALA CB C -33.089 22.313 30.505 1.00 . A A . 60 ALA CB 1 1 3 18960 1 1 71 ALA H H -31.745 24.370 29.813 1.00 . A A . 60 ALA H 1 1 3 18961 1 1 71 ALA HA H -31.021 21.783 30.746 1.00 . A A . 60 ALA HA 1 1 3 18962 1 1 71 ALA HB1 H -33.728 22.779 29.764 1.00 . A A . 60 ALA HB1 1 1 3 18963 1 1 71 ALA HB2 H -33.122 22.894 31.418 1.00 . A A . 60 ALA HB2 1 1 3 18964 1 1 71 ALA HB3 H -33.450 21.313 30.710 1.00 . A A . 60 ALA HB3 1 1 3 18965 1 1 71 ALA N N -31.120 23.618 29.747 1.00 . A A . 60 ALA N 1 1 3 18966 1 1 71 ALA O O -31.441 20.180 28.742 1.00 . A A . 60 ALA O 1 1 3 18967 1 1 72 SER C C -30.006 21.368 25.814 1.00 . A A . 61 SER C 1 1 3 18968 1 1 72 SER CA C -31.497 21.514 26.212 1.00 . A A . 61 SER CA 1 1 3 18969 1 1 72 SER CB C -32.283 22.379 25.197 1.00 . A A . 61 SER CB 1 1 3 18970 1 1 72 SER H H -31.832 23.063 27.609 1.00 . A A . 61 SER H 1 1 3 18971 1 1 72 SER HA H -31.940 20.521 26.233 1.00 . A A . 61 SER HA 1 1 3 18972 1 1 72 SER HB2 H -31.954 22.168 24.186 1.00 . A A . 61 SER HB2 1 1 3 18973 1 1 72 SER HB3 H -33.342 22.162 25.276 1.00 . A A . 61 SER HB3 1 1 3 18974 1 1 72 SER HG H -31.194 24.009 25.211 1.00 . A A . 61 SER HG 1 1 3 18975 1 1 72 SER N N -31.648 22.102 27.550 1.00 . A A . 61 SER N 1 1 3 18976 1 1 72 SER O O -29.679 20.547 24.958 1.00 . A A . 61 SER O 1 1 3 18977 1 1 72 SER OG O -32.092 23.764 25.454 1.00 . A A . 61 SER OG 1 1 3 18978 1 1 73 VAL C C -27.107 20.889 27.056 1.00 . A A . 62 VAL C 1 1 3 18979 1 1 73 VAL CA C -27.650 22.067 26.224 1.00 . A A . 62 VAL CA 1 1 3 18980 1 1 73 VAL CB C -26.887 23.400 26.605 1.00 . A A . 62 VAL CB 1 1 3 18981 1 1 73 VAL CG1 C -25.361 23.288 26.331 1.00 . A A . 62 VAL CG1 1 1 3 18982 1 1 73 VAL CG2 C -27.504 24.618 25.880 1.00 . A A . 62 VAL CG2 1 1 3 18983 1 1 73 VAL H H -29.441 22.840 27.064 1.00 . A A . 62 VAL H 1 1 3 18984 1 1 73 VAL HA H -27.473 21.865 25.164 1.00 . A A . 62 VAL HA 1 1 3 18985 1 1 73 VAL HB H -27.013 23.560 27.677 1.00 . A A . 62 VAL HB 1 1 3 18986 1 1 73 VAL HG11 H -24.946 22.470 26.909 1.00 . A A . 62 VAL HG11 1 1 3 18987 1 1 73 VAL HG12 H -24.870 24.207 26.621 1.00 . A A . 62 VAL HG12 1 1 3 18988 1 1 73 VAL HG13 H -25.184 23.107 25.277 1.00 . A A . 62 VAL HG13 1 1 3 18989 1 1 73 VAL HG21 H -27.415 24.496 24.808 1.00 . A A . 62 VAL HG21 1 1 3 18990 1 1 73 VAL HG22 H -26.992 25.524 26.181 1.00 . A A . 62 VAL HG22 1 1 3 18991 1 1 73 VAL HG23 H -28.552 24.703 26.141 1.00 . A A . 62 VAL HG23 1 1 3 18992 1 1 73 VAL N N -29.111 22.172 26.435 1.00 . A A . 62 VAL N 1 1 3 18993 1 1 73 VAL O O -26.770 21.049 28.234 1.00 . A A . 62 VAL O 1 1 3 18994 1 1 74 ARG C C -25.312 18.012 26.357 1.00 . A A . 63 ARG C 1 1 3 18995 1 1 74 ARG CA C -26.610 18.450 27.076 1.00 . A A . 63 ARG CA 1 1 3 18996 1 1 74 ARG CB C -27.673 17.308 26.991 1.00 . A A . 63 ARG CB 1 1 3 18997 1 1 74 ARG CD C -29.043 17.861 29.135 1.00 . A A . 63 ARG CD 1 1 3 18998 1 1 74 ARG CG C -29.065 17.622 27.606 1.00 . A A . 63 ARG CG 1 1 3 18999 1 1 74 ARG CZ C -28.531 19.695 30.763 1.00 . A A . 63 ARG CZ 1 1 3 19000 1 1 74 ARG H H -27.547 19.626 25.572 1.00 . A A . 63 ARG H 1 1 3 19001 1 1 74 ARG HA H -26.383 18.645 28.123 1.00 . A A . 63 ARG HA 1 1 3 19002 1 1 74 ARG HB2 H -27.825 17.052 25.947 1.00 . A A . 63 ARG HB2 1 1 3 19003 1 1 74 ARG HB3 H -27.277 16.433 27.497 1.00 . A A . 63 ARG HB3 1 1 3 19004 1 1 74 ARG HD2 H -30.031 17.653 29.531 1.00 . A A . 63 ARG HD2 1 1 3 19005 1 1 74 ARG HD3 H -28.337 17.172 29.590 1.00 . A A . 63 ARG HD3 1 1 3 19006 1 1 74 ARG HE H -28.538 19.866 28.772 1.00 . A A . 63 ARG HE 1 1 3 19007 1 1 74 ARG HG2 H -29.464 18.507 27.127 1.00 . A A . 63 ARG HG2 1 1 3 19008 1 1 74 ARG HG3 H -29.727 16.785 27.395 1.00 . A A . 63 ARG HG3 1 1 3 19009 1 1 74 ARG HH11 H -28.968 17.945 31.689 1.00 . A A . 63 ARG HH11 1 1 3 19010 1 1 74 ARG HH12 H -28.604 19.274 32.740 1.00 . A A . 63 ARG HH12 1 1 3 19011 1 1 74 ARG HH21 H -28.087 21.572 30.177 1.00 . A A . 63 ARG HH21 1 1 3 19012 1 1 74 ARG HH22 H -28.111 21.312 31.890 1.00 . A A . 63 ARG HH22 1 1 3 19013 1 1 74 ARG N N -27.138 19.689 26.462 1.00 . A A . 63 ARG N 1 1 3 19014 1 1 74 ARG NE N -28.674 19.236 29.509 1.00 . A A . 63 ARG NE 1 1 3 19015 1 1 74 ARG NH1 N -28.715 18.910 31.815 1.00 . A A . 63 ARG NH1 1 1 3 19016 1 1 74 ARG NH2 N -28.218 20.957 30.960 1.00 . A A . 63 ARG NH2 1 1 3 19017 1 1 74 ARG O O -24.459 17.351 26.955 1.00 . A A . 63 ARG O 1 1 3 19018 1 1 75 GLN C C -22.720 18.408 24.726 1.00 . A A . 64 GLN C 1 1 3 19019 1 1 75 GLN CA C -24.097 18.031 24.155 1.00 . A A . 64 GLN CA 1 1 3 19020 1 1 75 GLN CB C -24.309 18.740 22.778 1.00 . A A . 64 GLN CB 1 1 3 19021 1 1 75 GLN CD C -23.276 19.494 20.550 1.00 . A A . 64 GLN CD 1 1 3 19022 1 1 75 GLN CG C -23.159 18.563 21.759 1.00 . A A . 64 GLN CG 1 1 3 19023 1 1 75 GLN H H -25.900 18.987 24.713 1.00 . A A . 64 GLN H 1 1 3 19024 1 1 75 GLN HA H -24.141 16.959 24.006 1.00 . A A . 64 GLN HA 1 1 3 19025 1 1 75 GLN HB2 H -25.218 18.357 22.329 1.00 . A A . 64 GLN HB2 1 1 3 19026 1 1 75 GLN HB3 H -24.442 19.806 22.957 1.00 . A A . 64 GLN HB3 1 1 3 19027 1 1 75 GLN HE21 H -22.300 20.939 21.517 1.00 . A A . 64 GLN HE21 1 1 3 19028 1 1 75 GLN HE22 H -22.794 21.310 19.904 1.00 . A A . 64 GLN HE22 1 1 3 19029 1 1 75 GLN HG2 H -22.217 18.762 22.258 1.00 . A A . 64 GLN HG2 1 1 3 19030 1 1 75 GLN HG3 H -23.158 17.538 21.408 1.00 . A A . 64 GLN HG3 1 1 3 19031 1 1 75 GLN N N -25.197 18.409 25.070 1.00 . A A . 64 GLN N 1 1 3 19032 1 1 75 GLN NE2 N -22.739 20.702 20.670 1.00 . A A . 64 GLN NE2 1 1 3 19033 1 1 75 GLN O O -21.898 17.538 25.013 1.00 . A A . 64 GLN O 1 1 3 19034 1 1 75 GLN OE1 O -23.872 19.144 19.531 1.00 . A A . 64 GLN OE1 1 1 3 19035 1 1 76 ASP C C -20.851 19.958 26.712 1.00 . A A . 65 ASP C 1 1 3 19036 1 1 76 ASP CA C -21.214 20.311 25.259 1.00 . A A . 65 ASP CA 1 1 3 19037 1 1 76 ASP CB C -21.283 21.849 25.071 1.00 . A A . 65 ASP CB 1 1 3 19038 1 1 76 ASP CG C -21.747 22.277 23.665 1.00 . A A . 65 ASP CG 1 1 3 19039 1 1 76 ASP H H -23.268 20.330 24.736 1.00 . A A . 65 ASP H 1 1 3 19040 1 1 76 ASP HA H -20.455 19.905 24.596 1.00 . A A . 65 ASP HA 1 1 3 19041 1 1 76 ASP HB2 H -21.973 22.264 25.799 1.00 . A A . 65 ASP HB2 1 1 3 19042 1 1 76 ASP HB3 H -20.299 22.271 25.258 1.00 . A A . 65 ASP HB3 1 1 3 19043 1 1 76 ASP N N -22.511 19.719 24.885 1.00 . A A . 65 ASP N 1 1 3 19044 1 1 76 ASP O O -19.675 19.774 27.044 1.00 . A A . 65 ASP O 1 1 3 19045 1 1 76 ASP OD1 O -22.970 22.244 23.392 1.00 . A A . 65 ASP OD1 1 1 3 19046 1 1 76 ASP OD2 O -20.897 22.621 22.820 1.00 . A A . 65 ASP OD2 1 1 3 19047 1 1 77 VAL C C -21.183 18.062 29.111 1.00 . A A . 66 VAL C 1 1 3 19048 1 1 77 VAL CA C -21.791 19.470 28.965 1.00 . A A . 66 VAL CA 1 1 3 19049 1 1 77 VAL CB C -23.203 19.529 29.656 1.00 . A A . 66 VAL CB 1 1 3 19050 1 1 77 VAL CG1 C -23.140 19.072 31.133 1.00 . A A . 66 VAL CG1 1 1 3 19051 1 1 77 VAL CG2 C -23.810 20.948 29.515 1.00 . A A . 66 VAL CG2 1 1 3 19052 1 1 77 VAL H H -22.790 20.018 27.188 1.00 . A A . 66 VAL H 1 1 3 19053 1 1 77 VAL HA H -21.139 20.191 29.454 1.00 . A A . 66 VAL HA 1 1 3 19054 1 1 77 VAL HB H -23.861 18.838 29.128 1.00 . A A . 66 VAL HB 1 1 3 19055 1 1 77 VAL HG11 H -22.494 19.734 31.696 1.00 . A A . 66 VAL HG11 1 1 3 19056 1 1 77 VAL HG12 H -22.749 18.062 31.188 1.00 . A A . 66 VAL HG12 1 1 3 19057 1 1 77 VAL HG13 H -24.133 19.087 31.566 1.00 . A A . 66 VAL HG13 1 1 3 19058 1 1 77 VAL HG21 H -23.892 21.209 28.466 1.00 . A A . 66 VAL HG21 1 1 3 19059 1 1 77 VAL HG22 H -23.175 21.671 30.013 1.00 . A A . 66 VAL HG22 1 1 3 19060 1 1 77 VAL HG23 H -24.798 20.974 29.962 1.00 . A A . 66 VAL HG23 1 1 3 19061 1 1 77 VAL N N -21.899 19.843 27.548 1.00 . A A . 66 VAL N 1 1 3 19062 1 1 77 VAL O O -20.039 17.914 29.566 1.00 . A A . 66 VAL O 1 1 3 19063 1 1 78 LEU C C -20.333 15.328 27.908 1.00 . A A . 67 LEU C 1 1 3 19064 1 1 78 LEU CA C -21.566 15.634 28.770 1.00 . A A . 67 LEU CA 1 1 3 19065 1 1 78 LEU CB C -22.752 14.705 28.378 1.00 . A A . 67 LEU CB 1 1 3 19066 1 1 78 LEU CD1 C -25.172 13.918 28.693 1.00 . A A . 67 LEU CD1 1 1 3 19067 1 1 78 LEU CD2 C -23.767 14.541 30.743 1.00 . A A . 67 LEU CD2 1 1 3 19068 1 1 78 LEU CG C -24.051 14.832 29.244 1.00 . A A . 67 LEU CG 1 1 3 19069 1 1 78 LEU H H -22.795 17.267 28.218 1.00 . A A . 67 LEU H 1 1 3 19070 1 1 78 LEU HA H -21.312 15.451 29.813 1.00 . A A . 67 LEU HA 1 1 3 19071 1 1 78 LEU HB2 H -23.014 14.911 27.342 1.00 . A A . 67 LEU HB2 1 1 3 19072 1 1 78 LEU HB3 H -22.411 13.674 28.435 1.00 . A A . 67 LEU HB3 1 1 3 19073 1 1 78 LEU HD11 H -24.863 12.879 28.742 1.00 . A A . 67 LEU HD11 1 1 3 19074 1 1 78 LEU HD12 H -25.379 14.181 27.664 1.00 . A A . 67 LEU HD12 1 1 3 19075 1 1 78 LEU HD13 H -26.073 14.050 29.277 1.00 . A A . 67 LEU HD13 1 1 3 19076 1 1 78 LEU HD21 H -24.682 14.643 31.313 1.00 . A A . 67 LEU HD21 1 1 3 19077 1 1 78 LEU HD22 H -23.037 15.248 31.118 1.00 . A A . 67 LEU HD22 1 1 3 19078 1 1 78 LEU HD23 H -23.382 13.535 30.861 1.00 . A A . 67 LEU HD23 1 1 3 19079 1 1 78 LEU HG H -24.412 15.854 29.176 1.00 . A A . 67 LEU HG 1 1 3 19080 1 1 78 LEU N N -21.948 17.049 28.655 1.00 . A A . 67 LEU N 1 1 3 19081 1 1 78 LEU O O -19.519 14.515 28.291 1.00 . A A . 67 LEU O 1 1 3 19082 1 1 79 GLY C C -17.711 16.116 26.476 1.00 . A A . 68 GLY C 1 1 3 19083 1 1 79 GLY CA C -19.066 15.805 25.836 1.00 . A A . 68 GLY CA 1 1 3 19084 1 1 79 GLY H H -20.876 16.684 26.537 1.00 . A A . 68 GLY H 1 1 3 19085 1 1 79 GLY HA2 H -19.076 14.774 25.495 1.00 . A A . 68 GLY HA2 1 1 3 19086 1 1 79 GLY HA3 H -19.199 16.450 24.980 1.00 . A A . 68 GLY HA3 1 1 3 19087 1 1 79 GLY N N -20.198 16.016 26.760 1.00 . A A . 68 GLY N 1 1 3 19088 1 1 79 GLY O O -16.758 15.333 26.354 1.00 . A A . 68 GLY O 1 1 3 19089 1 1 80 ASP C C -16.192 16.719 29.119 1.00 . A A . 69 ASP C 1 1 3 19090 1 1 80 ASP CA C -16.499 17.706 27.975 1.00 . A A . 69 ASP CA 1 1 3 19091 1 1 80 ASP CB C -16.789 19.126 28.540 1.00 . A A . 69 ASP CB 1 1 3 19092 1 1 80 ASP CG C -15.800 19.590 29.626 1.00 . A A . 69 ASP CG 1 1 3 19093 1 1 80 ASP H H -18.468 17.829 27.189 1.00 . A A . 69 ASP H 1 1 3 19094 1 1 80 ASP HA H -15.645 17.758 27.310 1.00 . A A . 69 ASP HA 1 1 3 19095 1 1 80 ASP HB2 H -16.754 19.838 27.723 1.00 . A A . 69 ASP HB2 1 1 3 19096 1 1 80 ASP HB3 H -17.795 19.143 28.956 1.00 . A A . 69 ASP HB3 1 1 3 19097 1 1 80 ASP N N -17.668 17.258 27.187 1.00 . A A . 69 ASP N 1 1 3 19098 1 1 80 ASP O O -15.041 16.283 29.295 1.00 . A A . 69 ASP O 1 1 3 19099 1 1 80 ASP OD1 O -14.670 20.006 29.290 1.00 . A A . 69 ASP OD1 1 1 3 19100 1 1 80 ASP OD2 O -16.142 19.527 30.830 1.00 . A A . 69 ASP OD2 1 1 3 19101 1 1 81 LEU C C -16.637 14.108 30.705 1.00 . A A . 70 LEU C 1 1 3 19102 1 1 81 LEU CA C -17.162 15.511 31.063 1.00 . A A . 70 LEU CA 1 1 3 19103 1 1 81 LEU CB C -18.547 15.408 31.746 1.00 . A A . 70 LEU CB 1 1 3 19104 1 1 81 LEU CD1 C -20.558 16.522 32.869 1.00 . A A . 70 LEU CD1 1 1 3 19105 1 1 81 LEU CD2 C -18.176 17.171 33.565 1.00 . A A . 70 LEU CD2 1 1 3 19106 1 1 81 LEU CG C -19.093 16.710 32.403 1.00 . A A . 70 LEU CG 1 1 3 19107 1 1 81 LEU H H -18.129 16.724 29.621 1.00 . A A . 70 LEU H 1 1 3 19108 1 1 81 LEU HA H -16.469 15.980 31.756 1.00 . A A . 70 LEU HA 1 1 3 19109 1 1 81 LEU HB2 H -19.264 15.077 30.998 1.00 . A A . 70 LEU HB2 1 1 3 19110 1 1 81 LEU HB3 H -18.496 14.641 32.516 1.00 . A A . 70 LEU HB3 1 1 3 19111 1 1 81 LEU HD11 H -21.177 16.249 32.023 1.00 . A A . 70 LEU HD11 1 1 3 19112 1 1 81 LEU HD12 H -20.932 17.444 33.292 1.00 . A A . 70 LEU HD12 1 1 3 19113 1 1 81 LEU HD13 H -20.611 15.741 33.617 1.00 . A A . 70 LEU HD13 1 1 3 19114 1 1 81 LEU HD21 H -18.574 18.074 34.008 1.00 . A A . 70 LEU HD21 1 1 3 19115 1 1 81 LEU HD22 H -17.182 17.372 33.185 1.00 . A A . 70 LEU HD22 1 1 3 19116 1 1 81 LEU HD23 H -18.118 16.398 34.321 1.00 . A A . 70 LEU HD23 1 1 3 19117 1 1 81 LEU HG H -19.096 17.501 31.660 1.00 . A A . 70 LEU HG 1 1 3 19118 1 1 81 LEU N N -17.249 16.375 29.876 1.00 . A A . 70 LEU N 1 1 3 19119 1 1 81 LEU O O -15.622 13.684 31.235 1.00 . A A . 70 LEU O 1 1 3 19120 1 1 82 MET C C -15.557 11.911 28.850 1.00 . A A . 71 MET C 1 1 3 19121 1 1 82 MET CA C -17.007 12.046 29.342 1.00 . A A . 71 MET CA 1 1 3 19122 1 1 82 MET CB C -18.001 11.551 28.248 1.00 . A A . 71 MET CB 1 1 3 19123 1 1 82 MET CE C -20.438 12.062 26.156 1.00 . A A . 71 MET CE 1 1 3 19124 1 1 82 MET CG C -19.459 11.433 28.721 1.00 . A A . 71 MET CG 1 1 3 19125 1 1 82 MET H H -18.062 13.881 29.332 1.00 . A A . 71 MET H 1 1 3 19126 1 1 82 MET HA H -17.125 11.418 30.219 1.00 . A A . 71 MET HA 1 1 3 19127 1 1 82 MET HB2 H -17.978 12.243 27.413 1.00 . A A . 71 MET HB2 1 1 3 19128 1 1 82 MET HB3 H -17.686 10.575 27.894 1.00 . A A . 71 MET HB3 1 1 3 19129 1 1 82 MET HE1 H -21.084 11.802 25.331 1.00 . A A . 71 MET HE1 1 1 3 19130 1 1 82 MET HE2 H -19.414 12.109 25.809 1.00 . A A . 71 MET HE2 1 1 3 19131 1 1 82 MET HE3 H -20.730 13.025 26.549 1.00 . A A . 71 MET HE3 1 1 3 19132 1 1 82 MET HG2 H -19.503 10.753 29.563 1.00 . A A . 71 MET HG2 1 1 3 19133 1 1 82 MET HG3 H -19.807 12.408 29.039 1.00 . A A . 71 MET HG3 1 1 3 19134 1 1 82 MET N N -17.323 13.431 29.764 1.00 . A A . 71 MET N 1 1 3 19135 1 1 82 MET O O -14.876 10.916 29.152 1.00 . A A . 71 MET O 1 1 3 19136 1 1 82 MET SD S -20.578 10.815 27.443 1.00 . A A . 71 MET SD 1 1 3 19137 1 1 83 SER C C -12.686 13.104 28.710 1.00 . A A . 72 SER C 1 1 3 19138 1 1 83 SER CA C -13.747 13.033 27.587 1.00 . A A . 72 SER CA 1 1 3 19139 1 1 83 SER CB C -13.662 14.279 26.677 1.00 . A A . 72 SER CB 1 1 3 19140 1 1 83 SER H H -15.709 13.706 27.989 1.00 . A A . 72 SER H 1 1 3 19141 1 1 83 SER HA H -13.575 12.145 26.987 1.00 . A A . 72 SER HA 1 1 3 19142 1 1 83 SER HB2 H -14.434 14.227 25.921 1.00 . A A . 72 SER HB2 1 1 3 19143 1 1 83 SER HB3 H -13.812 15.173 27.271 1.00 . A A . 72 SER HB3 1 1 3 19144 1 1 83 SER HG H -11.760 14.732 26.642 1.00 . A A . 72 SER HG 1 1 3 19145 1 1 83 SER N N -15.100 12.950 28.144 1.00 . A A . 72 SER N 1 1 3 19146 1 1 83 SER O O -11.724 12.319 28.722 1.00 . A A . 72 SER O 1 1 3 19147 1 1 83 SER OG O -12.413 14.377 26.026 1.00 . A A . 72 SER OG 1 1 3 19148 1 1 84 ARG C C -11.912 13.207 31.806 1.00 . A A . 73 ARG C 1 1 3 19149 1 1 84 ARG CA C -11.910 14.305 30.733 1.00 . A A . 73 ARG CA 1 1 3 19150 1 1 84 ARG CB C -12.136 15.698 31.373 1.00 . A A . 73 ARG CB 1 1 3 19151 1 1 84 ARG CD C -11.899 18.245 31.118 1.00 . A A . 73 ARG CD 1 1 3 19152 1 1 84 ARG CG C -11.847 16.879 30.418 1.00 . A A . 73 ARG CG 1 1 3 19153 1 1 84 ARG CZ C -13.519 18.781 32.954 1.00 . A A . 73 ARG CZ 1 1 3 19154 1 1 84 ARG H H -13.730 14.545 29.655 1.00 . A A . 73 ARG H 1 1 3 19155 1 1 84 ARG HA H -10.926 14.307 30.264 1.00 . A A . 73 ARG HA 1 1 3 19156 1 1 84 ARG HB2 H -13.165 15.770 31.706 1.00 . A A . 73 ARG HB2 1 1 3 19157 1 1 84 ARG HB3 H -11.484 15.797 32.238 1.00 . A A . 73 ARG HB3 1 1 3 19158 1 1 84 ARG HD2 H -11.168 18.258 31.924 1.00 . A A . 73 ARG HD2 1 1 3 19159 1 1 84 ARG HD3 H -11.639 19.013 30.401 1.00 . A A . 73 ARG HD3 1 1 3 19160 1 1 84 ARG HE H -13.976 18.594 31.012 1.00 . A A . 73 ARG HE 1 1 3 19161 1 1 84 ARG HG2 H -10.860 16.750 29.985 1.00 . A A . 73 ARG HG2 1 1 3 19162 1 1 84 ARG HG3 H -12.582 16.867 29.620 1.00 . A A . 73 ARG HG3 1 1 3 19163 1 1 84 ARG HH11 H -11.612 18.550 33.613 1.00 . A A . 73 ARG HH11 1 1 3 19164 1 1 84 ARG HH12 H -12.775 18.925 34.843 1.00 . A A . 73 ARG HH12 1 1 3 19165 1 1 84 ARG HH21 H -15.495 19.067 32.620 1.00 . A A . 73 ARG HH21 1 1 3 19166 1 1 84 ARG HH22 H -14.990 19.217 34.274 1.00 . A A . 73 ARG HH22 1 1 3 19167 1 1 84 ARG N N -12.892 14.035 29.665 1.00 . A A . 73 ARG N 1 1 3 19168 1 1 84 ARG NE N -13.237 18.550 31.663 1.00 . A A . 73 ARG NE 1 1 3 19169 1 1 84 ARG NH1 N -12.559 18.751 33.878 1.00 . A A . 73 ARG NH1 1 1 3 19170 1 1 84 ARG NH2 N -14.765 19.044 33.313 1.00 . A A . 73 ARG NH2 1 1 3 19171 1 1 84 ARG O O -10.854 12.842 32.300 1.00 . A A . 73 ARG O 1 1 3 19172 1 1 85 ASN C C -12.408 10.343 32.766 1.00 . A A . 74 ASN C 1 1 3 19173 1 1 85 ASN CA C -13.236 11.587 33.150 1.00 . A A . 74 ASN CA 1 1 3 19174 1 1 85 ASN CB C -14.721 11.180 33.350 1.00 . A A . 74 ASN CB 1 1 3 19175 1 1 85 ASN CG C -15.598 12.257 33.994 1.00 . A A . 74 ASN CG 1 1 3 19176 1 1 85 ASN H H -13.892 12.987 31.688 1.00 . A A . 74 ASN H 1 1 3 19177 1 1 85 ASN HA H -12.854 11.978 34.086 1.00 . A A . 74 ASN HA 1 1 3 19178 1 1 85 ASN HB2 H -15.146 10.932 32.385 1.00 . A A . 74 ASN HB2 1 1 3 19179 1 1 85 ASN HB3 H -14.769 10.298 33.983 1.00 . A A . 74 ASN HB3 1 1 3 19180 1 1 85 ASN HD21 H -17.184 11.558 33.022 1.00 . A A . 74 ASN HD21 1 1 3 19181 1 1 85 ASN HD22 H -17.468 12.922 34.045 1.00 . A A . 74 ASN HD22 1 1 3 19182 1 1 85 ASN N N -13.096 12.662 32.135 1.00 . A A . 74 ASN N 1 1 3 19183 1 1 85 ASN ND2 N -16.880 12.246 33.655 1.00 . A A . 74 ASN ND2 1 1 3 19184 1 1 85 ASN O O -11.918 9.624 33.643 1.00 . A A . 74 ASN O 1 1 3 19185 1 1 85 ASN OD1 O -15.141 13.075 34.792 1.00 . A A . 74 ASN OD1 1 1 3 19186 1 1 86 PHE C C -9.937 9.261 31.232 1.00 . A A . 75 PHE C 1 1 3 19187 1 1 86 PHE CA C -11.428 9.013 30.937 1.00 . A A . 75 PHE CA 1 1 3 19188 1 1 86 PHE CB C -11.643 8.811 29.414 1.00 . A A . 75 PHE CB 1 1 3 19189 1 1 86 PHE CD1 C -10.861 6.410 29.102 1.00 . A A . 75 PHE CD1 1 1 3 19190 1 1 86 PHE CD2 C -9.667 8.127 27.937 1.00 . A A . 75 PHE CD2 1 1 3 19191 1 1 86 PHE CE1 C -10.012 5.460 28.569 1.00 . A A . 75 PHE CE1 1 1 3 19192 1 1 86 PHE CE2 C -8.819 7.173 27.404 1.00 . A A . 75 PHE CE2 1 1 3 19193 1 1 86 PHE CG C -10.708 7.761 28.797 1.00 . A A . 75 PHE CG 1 1 3 19194 1 1 86 PHE CZ C -8.992 5.841 27.722 1.00 . A A . 75 PHE CZ 1 1 3 19195 1 1 86 PHE H H -12.716 10.696 30.810 1.00 . A A . 75 PHE H 1 1 3 19196 1 1 86 PHE HA H -11.736 8.104 31.451 1.00 . A A . 75 PHE HA 1 1 3 19197 1 1 86 PHE HB2 H -12.666 8.490 29.241 1.00 . A A . 75 PHE HB2 1 1 3 19198 1 1 86 PHE HB3 H -11.486 9.756 28.903 1.00 . A A . 75 PHE HB3 1 1 3 19199 1 1 86 PHE HD1 H -11.661 6.101 29.766 1.00 . A A . 75 PHE HD1 1 1 3 19200 1 1 86 PHE HD2 H -9.525 9.171 27.686 1.00 . A A . 75 PHE HD2 1 1 3 19201 1 1 86 PHE HE1 H -10.145 4.416 28.818 1.00 . A A . 75 PHE HE1 1 1 3 19202 1 1 86 PHE HE2 H -8.019 7.471 26.739 1.00 . A A . 75 PHE HE2 1 1 3 19203 1 1 86 PHE HZ H -8.329 5.094 27.305 1.00 . A A . 75 PHE HZ 1 1 3 19204 1 1 86 PHE N N -12.257 10.109 31.450 1.00 . A A . 75 PHE N 1 1 3 19205 1 1 86 PHE O O -9.270 8.396 31.809 1.00 . A A . 75 PHE O 1 1 3 19206 1 1 87 ILE C C -7.559 10.903 32.420 1.00 . A A . 76 ILE C 1 1 3 19207 1 1 87 ILE CA C -7.978 10.747 30.940 1.00 . A A . 76 ILE CA 1 1 3 19208 1 1 87 ILE CB C -7.537 11.988 30.064 1.00 . A A . 76 ILE CB 1 1 3 19209 1 1 87 ILE CD1 C -5.439 13.338 29.301 1.00 . A A . 76 ILE CD1 1 1 3 19210 1 1 87 ILE CG1 C -5.989 12.212 30.161 1.00 . A A . 76 ILE CG1 1 1 3 19211 1 1 87 ILE CG2 C -8.319 13.270 30.426 1.00 . A A . 76 ILE CG2 1 1 3 19212 1 1 87 ILE H H -10.022 11.122 30.451 1.00 . A A . 76 ILE H 1 1 3 19213 1 1 87 ILE HA H -7.454 9.875 30.547 1.00 . A A . 76 ILE HA 1 1 3 19214 1 1 87 ILE HB H -7.780 11.747 29.032 1.00 . A A . 76 ILE HB 1 1 3 19215 1 1 87 ILE HD11 H -5.674 13.154 28.261 1.00 . A A . 76 ILE HD11 1 1 3 19216 1 1 87 ILE HD12 H -4.368 13.388 29.423 1.00 . A A . 76 ILE HD12 1 1 3 19217 1 1 87 ILE HD13 H -5.876 14.278 29.608 1.00 . A A . 76 ILE HD13 1 1 3 19218 1 1 87 ILE HG12 H -5.726 12.437 31.186 1.00 . A A . 76 ILE HG12 1 1 3 19219 1 1 87 ILE HG13 H -5.480 11.301 29.867 1.00 . A A . 76 ILE HG13 1 1 3 19220 1 1 87 ILE HG21 H -8.003 14.088 29.788 1.00 . A A . 76 ILE HG21 1 1 3 19221 1 1 87 ILE HG22 H -8.132 13.535 31.458 1.00 . A A . 76 ILE HG22 1 1 3 19222 1 1 87 ILE HG23 H -9.379 13.102 30.289 1.00 . A A . 76 ILE HG23 1 1 3 19223 1 1 87 ILE N N -9.419 10.443 30.826 1.00 . A A . 76 ILE N 1 1 3 19224 1 1 87 ILE O O -6.489 10.431 32.812 1.00 . A A . 76 ILE O 1 1 3 19225 1 1 88 ASP C C -8.099 10.187 35.323 1.00 . A A . 77 ASP C 1 1 3 19226 1 1 88 ASP CA C -8.242 11.590 34.709 1.00 . A A . 77 ASP CA 1 1 3 19227 1 1 88 ASP CB C -9.420 12.350 35.393 1.00 . A A . 77 ASP CB 1 1 3 19228 1 1 88 ASP CG C -9.302 13.881 35.300 1.00 . A A . 77 ASP CG 1 1 3 19229 1 1 88 ASP H H -9.241 11.893 32.859 1.00 . A A . 77 ASP H 1 1 3 19230 1 1 88 ASP HA H -7.319 12.135 34.880 1.00 . A A . 77 ASP HA 1 1 3 19231 1 1 88 ASP HB2 H -10.353 12.044 34.928 1.00 . A A . 77 ASP HB2 1 1 3 19232 1 1 88 ASP HB3 H -9.463 12.074 36.446 1.00 . A A . 77 ASP HB3 1 1 3 19233 1 1 88 ASP N N -8.438 11.502 33.245 1.00 . A A . 77 ASP N 1 1 3 19234 1 1 88 ASP O O -7.198 9.949 36.136 1.00 . A A . 77 ASP O 1 1 3 19235 1 1 88 ASP OD1 O -8.610 14.488 36.154 1.00 . A A . 77 ASP OD1 1 1 3 19236 1 1 88 ASP OD2 O -9.896 14.492 34.392 1.00 . A A . 77 ASP OD2 1 1 3 19237 1 1 89 ALA C C -7.673 7.162 35.004 1.00 . A A . 78 ALA C 1 1 3 19238 1 1 89 ALA CA C -8.998 7.872 35.351 1.00 . A A . 78 ALA CA 1 1 3 19239 1 1 89 ALA CB C -10.204 7.113 34.762 1.00 . A A . 78 ALA CB 1 1 3 19240 1 1 89 ALA H H -9.668 9.547 34.237 1.00 . A A . 78 ALA H 1 1 3 19241 1 1 89 ALA HA H -9.115 7.885 36.434 1.00 . A A . 78 ALA HA 1 1 3 19242 1 1 89 ALA HB1 H -10.231 6.102 35.152 1.00 . A A . 78 ALA HB1 1 1 3 19243 1 1 89 ALA HB2 H -10.125 7.079 33.681 1.00 . A A . 78 ALA HB2 1 1 3 19244 1 1 89 ALA HB3 H -11.120 7.621 35.033 1.00 . A A . 78 ALA HB3 1 1 3 19245 1 1 89 ALA N N -8.991 9.268 34.892 1.00 . A A . 78 ALA N 1 1 3 19246 1 1 89 ALA O O -6.967 6.722 35.901 1.00 . A A . 78 ALA O 1 1 3 19247 1 1 90 ILE C C -4.791 6.816 33.786 1.00 . A A . 79 ILE C 1 1 3 19248 1 1 90 ILE CA C -6.151 6.321 33.229 1.00 . A A . 79 ILE CA 1 1 3 19249 1 1 90 ILE CB C -6.095 6.244 31.656 1.00 . A A . 79 ILE CB 1 1 3 19250 1 1 90 ILE CD1 C -5.703 7.676 29.515 1.00 . A A . 79 ILE CD1 1 1 3 19251 1 1 90 ILE CG1 C -5.883 7.658 31.025 1.00 . A A . 79 ILE CG1 1 1 3 19252 1 1 90 ILE CG2 C -7.370 5.562 31.099 1.00 . A A . 79 ILE CG2 1 1 3 19253 1 1 90 ILE H H -7.817 7.654 33.058 1.00 . A A . 79 ILE H 1 1 3 19254 1 1 90 ILE HA H -6.307 5.309 33.598 1.00 . A A . 79 ILE HA 1 1 3 19255 1 1 90 ILE HB H -5.248 5.612 31.387 1.00 . A A . 79 ILE HB 1 1 3 19256 1 1 90 ILE HD11 H -6.589 7.287 29.035 1.00 . A A . 79 ILE HD11 1 1 3 19257 1 1 90 ILE HD12 H -4.848 7.070 29.242 1.00 . A A . 79 ILE HD12 1 1 3 19258 1 1 90 ILE HD13 H -5.537 8.693 29.190 1.00 . A A . 79 ILE HD13 1 1 3 19259 1 1 90 ILE HG12 H -6.738 8.277 31.251 1.00 . A A . 79 ILE HG12 1 1 3 19260 1 1 90 ILE HG13 H -5.001 8.113 31.462 1.00 . A A . 79 ILE HG13 1 1 3 19261 1 1 90 ILE HG21 H -8.244 6.151 31.357 1.00 . A A . 79 ILE HG21 1 1 3 19262 1 1 90 ILE HG22 H -7.475 4.570 31.522 1.00 . A A . 79 ILE HG22 1 1 3 19263 1 1 90 ILE HG23 H -7.302 5.479 30.021 1.00 . A A . 79 ILE HG23 1 1 3 19264 1 1 90 ILE N N -7.305 7.127 33.708 1.00 . A A . 79 ILE N 1 1 3 19265 1 1 90 ILE O O -3.855 6.019 33.926 1.00 . A A . 79 ILE O 1 1 3 19266 1 1 91 ILE C C -3.306 8.180 36.170 1.00 . A A . 80 ILE C 1 1 3 19267 1 1 91 ILE CA C -3.484 8.707 34.726 1.00 . A A . 80 ILE CA 1 1 3 19268 1 1 91 ILE CB C -3.524 10.293 34.704 1.00 . A A . 80 ILE CB 1 1 3 19269 1 1 91 ILE CD1 C -3.542 12.346 33.098 1.00 . A A . 80 ILE CD1 1 1 3 19270 1 1 91 ILE CG1 C -3.436 10.832 33.235 1.00 . A A . 80 ILE CG1 1 1 3 19271 1 1 91 ILE CG2 C -2.403 10.912 35.581 1.00 . A A . 80 ILE CG2 1 1 3 19272 1 1 91 ILE H H -5.462 8.707 33.928 1.00 . A A . 80 ILE H 1 1 3 19273 1 1 91 ILE HA H -2.627 8.386 34.133 1.00 . A A . 80 ILE HA 1 1 3 19274 1 1 91 ILE HB H -4.480 10.603 35.128 1.00 . A A . 80 ILE HB 1 1 3 19275 1 1 91 ILE HD11 H -2.717 12.821 33.613 1.00 . A A . 80 ILE HD11 1 1 3 19276 1 1 91 ILE HD12 H -4.477 12.688 33.523 1.00 . A A . 80 ILE HD12 1 1 3 19277 1 1 91 ILE HD13 H -3.509 12.613 32.052 1.00 . A A . 80 ILE HD13 1 1 3 19278 1 1 91 ILE HG12 H -2.491 10.536 32.800 1.00 . A A . 80 ILE HG12 1 1 3 19279 1 1 91 ILE HG13 H -4.238 10.398 32.648 1.00 . A A . 80 ILE HG13 1 1 3 19280 1 1 91 ILE HG21 H -2.465 11.994 35.551 1.00 . A A . 80 ILE HG21 1 1 3 19281 1 1 91 ILE HG22 H -1.436 10.602 35.210 1.00 . A A . 80 ILE HG22 1 1 3 19282 1 1 91 ILE HG23 H -2.514 10.579 36.605 1.00 . A A . 80 ILE HG23 1 1 3 19283 1 1 91 ILE N N -4.696 8.122 34.113 1.00 . A A . 80 ILE N 1 1 3 19284 1 1 91 ILE O O -2.253 7.622 36.510 1.00 . A A . 80 ILE O 1 1 3 19285 1 1 92 LYS C C -4.292 6.455 38.663 1.00 . A A . 81 LYS C 1 1 3 19286 1 1 92 LYS CA C -4.291 7.986 38.441 1.00 . A A . 81 LYS CA 1 1 3 19287 1 1 92 LYS CB C -5.456 8.664 39.217 1.00 . A A . 81 LYS CB 1 1 3 19288 1 1 92 LYS CD C -7.998 8.930 39.607 1.00 . A A . 81 LYS CD 1 1 3 19289 1 1 92 LYS CE C -7.991 10.452 39.360 1.00 . A A . 81 LYS CE 1 1 3 19290 1 1 92 LYS CG C -6.880 8.187 38.835 1.00 . A A . 81 LYS CG 1 1 3 19291 1 1 92 LYS H H -5.203 8.667 36.630 1.00 . A A . 81 LYS H 1 1 3 19292 1 1 92 LYS HA H -3.353 8.382 38.820 1.00 . A A . 81 LYS HA 1 1 3 19293 1 1 92 LYS HB2 H -5.315 8.485 40.281 1.00 . A A . 81 LYS HB2 1 1 3 19294 1 1 92 LYS HB3 H -5.400 9.736 39.047 1.00 . A A . 81 LYS HB3 1 1 3 19295 1 1 92 LYS HD2 H -8.957 8.536 39.295 1.00 . A A . 81 LYS HD2 1 1 3 19296 1 1 92 LYS HD3 H -7.872 8.748 40.670 1.00 . A A . 81 LYS HD3 1 1 3 19297 1 1 92 LYS HE2 H -7.012 10.847 39.602 1.00 . A A . 81 LYS HE2 1 1 3 19298 1 1 92 LYS HE3 H -8.203 10.642 38.315 1.00 . A A . 81 LYS HE3 1 1 3 19299 1 1 92 LYS HG2 H -7.025 8.339 37.769 1.00 . A A . 81 LYS HG2 1 1 3 19300 1 1 92 LYS HG3 H -6.953 7.125 39.049 1.00 . A A . 81 LYS HG3 1 1 3 19301 1 1 92 LYS HZ1 H -9.963 10.878 39.906 1.00 . A A . 81 LYS HZ1 1 1 3 19302 1 1 92 LYS HZ2 H -8.908 12.187 40.073 1.00 . A A . 81 LYS HZ2 1 1 3 19303 1 1 92 LYS HZ3 H -8.876 10.924 41.196 1.00 . A A . 81 LYS HZ3 1 1 3 19304 1 1 92 LYS N N -4.358 8.327 36.999 1.00 . A A . 81 LYS N 1 1 3 19305 1 1 92 LYS NZ N -9.004 11.159 40.191 1.00 . A A . 81 LYS NZ 1 1 3 19306 1 1 92 LYS O O -3.640 5.956 39.585 1.00 . A A . 81 LYS O 1 1 3 19307 1 1 93 GLU C C -3.942 3.567 37.149 1.00 . A A . 82 GLU C 1 1 3 19308 1 1 93 GLU CA C -5.121 4.254 37.852 1.00 . A A . 82 GLU CA 1 1 3 19309 1 1 93 GLU CB C -6.461 3.802 37.210 1.00 . A A . 82 GLU CB 1 1 3 19310 1 1 93 GLU CD C -7.857 3.979 39.361 1.00 . A A . 82 GLU CD 1 1 3 19311 1 1 93 GLU CG C -7.723 4.375 37.883 1.00 . A A . 82 GLU CG 1 1 3 19312 1 1 93 GLU H H -5.465 6.193 37.066 1.00 . A A . 82 GLU H 1 1 3 19313 1 1 93 GLU HA H -5.119 3.957 38.900 1.00 . A A . 82 GLU HA 1 1 3 19314 1 1 93 GLU HB2 H -6.465 4.109 36.165 1.00 . A A . 82 GLU HB2 1 1 3 19315 1 1 93 GLU HB3 H -6.521 2.719 37.243 1.00 . A A . 82 GLU HB3 1 1 3 19316 1 1 93 GLU HG2 H -7.686 5.459 37.804 1.00 . A A . 82 GLU HG2 1 1 3 19317 1 1 93 GLU HG3 H -8.597 4.025 37.340 1.00 . A A . 82 GLU HG3 1 1 3 19318 1 1 93 GLU N N -5.003 5.726 37.785 1.00 . A A . 82 GLU N 1 1 3 19319 1 1 93 GLU O O -3.804 2.343 37.243 1.00 . A A . 82 GLU O 1 1 3 19320 1 1 93 GLU OE1 O -8.278 2.837 39.638 1.00 . A A . 82 GLU OE1 1 1 3 19321 1 1 93 GLU OE2 O -7.527 4.797 40.253 1.00 . A A . 82 GLU OE2 1 1 3 19322 1 1 94 LYS C C -2.324 2.867 34.598 1.00 . A A . 83 LYS C 1 1 3 19323 1 1 94 LYS CA C -1.930 3.890 35.683 1.00 . A A . 83 LYS CA 1 1 3 19324 1 1 94 LYS CB C -0.850 3.327 36.657 1.00 . A A . 83 LYS CB 1 1 3 19325 1 1 94 LYS CD C 0.426 5.534 37.047 1.00 . A A . 83 LYS CD 1 1 3 19326 1 1 94 LYS CE C 0.810 6.612 38.073 1.00 . A A . 83 LYS CE 1 1 3 19327 1 1 94 LYS CG C -0.329 4.346 37.694 1.00 . A A . 83 LYS CG 1 1 3 19328 1 1 94 LYS H H -3.329 5.324 36.388 1.00 . A A . 83 LYS H 1 1 3 19329 1 1 94 LYS HA H -1.517 4.757 35.175 1.00 . A A . 83 LYS HA 1 1 3 19330 1 1 94 LYS HB2 H -1.271 2.483 37.194 1.00 . A A . 83 LYS HB2 1 1 3 19331 1 1 94 LYS HB3 H -0.006 2.974 36.075 1.00 . A A . 83 LYS HB3 1 1 3 19332 1 1 94 LYS HD2 H 1.330 5.161 36.579 1.00 . A A . 83 LYS HD2 1 1 3 19333 1 1 94 LYS HD3 H -0.206 5.985 36.288 1.00 . A A . 83 LYS HD3 1 1 3 19334 1 1 94 LYS HE2 H 1.403 6.162 38.860 1.00 . A A . 83 LYS HE2 1 1 3 19335 1 1 94 LYS HE3 H 1.397 7.375 37.578 1.00 . A A . 83 LYS HE3 1 1 3 19336 1 1 94 LYS HG2 H -1.175 4.731 38.255 1.00 . A A . 83 LYS HG2 1 1 3 19337 1 1 94 LYS HG3 H 0.342 3.834 38.377 1.00 . A A . 83 LYS HG3 1 1 3 19338 1 1 94 LYS HZ1 H -0.096 7.979 39.370 1.00 . A A . 83 LYS HZ1 1 1 3 19339 1 1 94 LYS HZ2 H -0.960 6.539 39.182 1.00 . A A . 83 LYS HZ2 1 1 3 19340 1 1 94 LYS HZ3 H -0.972 7.699 37.955 1.00 . A A . 83 LYS HZ3 1 1 3 19341 1 1 94 LYS N N -3.121 4.368 36.428 1.00 . A A . 83 LYS N 1 1 3 19342 1 1 94 LYS NZ N -0.388 7.251 38.687 1.00 . A A . 83 LYS NZ 1 1 3 19343 1 1 94 LYS O O -1.598 1.902 34.326 1.00 . A A . 83 LYS O 1 1 3 19344 1 1 95 ILE C C -3.405 2.886 31.548 1.00 . A A . 84 ILE C 1 1 3 19345 1 1 95 ILE CA C -3.985 2.309 32.855 1.00 . A A . 84 ILE CA 1 1 3 19346 1 1 95 ILE CB C -5.561 2.326 32.811 1.00 . A A . 84 ILE CB 1 1 3 19347 1 1 95 ILE CD1 C -7.683 1.750 34.209 1.00 . A A . 84 ILE CD1 1 1 3 19348 1 1 95 ILE CG1 C -6.161 1.735 34.128 1.00 . A A . 84 ILE CG1 1 1 3 19349 1 1 95 ILE CG2 C -6.091 1.569 31.574 1.00 . A A . 84 ILE CG2 1 1 3 19350 1 1 95 ILE H H -4.025 3.860 34.288 1.00 . A A . 84 ILE H 1 1 3 19351 1 1 95 ILE HA H -3.654 1.277 32.978 1.00 . A A . 84 ILE HA 1 1 3 19352 1 1 95 ILE HB H -5.880 3.363 32.720 1.00 . A A . 84 ILE HB 1 1 3 19353 1 1 95 ILE HD11 H -8.098 1.123 33.432 1.00 . A A . 84 ILE HD11 1 1 3 19354 1 1 95 ILE HD12 H -8.046 2.762 34.091 1.00 . A A . 84 ILE HD12 1 1 3 19355 1 1 95 ILE HD13 H -7.989 1.373 35.174 1.00 . A A . 84 ILE HD13 1 1 3 19356 1 1 95 ILE HG12 H -5.844 0.706 34.238 1.00 . A A . 84 ILE HG12 1 1 3 19357 1 1 95 ILE HG13 H -5.788 2.303 34.972 1.00 . A A . 84 ILE HG13 1 1 3 19358 1 1 95 ILE HG21 H -5.706 2.026 30.669 1.00 . A A . 84 ILE HG21 1 1 3 19359 1 1 95 ILE HG22 H -7.173 1.610 31.552 1.00 . A A . 84 ILE HG22 1 1 3 19360 1 1 95 ILE HG23 H -5.775 0.535 31.613 1.00 . A A . 84 ILE HG23 1 1 3 19361 1 1 95 ILE N N -3.487 3.103 33.983 1.00 . A A . 84 ILE N 1 1 3 19362 1 1 95 ILE O O -3.476 4.098 31.321 1.00 . A A . 84 ILE O 1 1 3 19363 1 1 96 ASN C C -3.137 1.837 28.275 1.00 . A A . 85 ASN C 1 1 3 19364 1 1 96 ASN CA C -2.229 2.387 29.410 1.00 . A A . 85 ASN CA 1 1 3 19365 1 1 96 ASN CB C -0.774 1.842 29.312 1.00 . A A . 85 ASN CB 1 1 3 19366 1 1 96 ASN CG C -0.036 2.228 28.021 1.00 . A A . 85 ASN CG 1 1 3 19367 1 1 96 ASN H H -2.765 1.069 30.982 1.00 . A A . 85 ASN H 1 1 3 19368 1 1 96 ASN HA H -2.201 3.474 29.343 1.00 . A A . 85 ASN HA 1 1 3 19369 1 1 96 ASN HB2 H -0.200 2.227 30.147 1.00 . A A . 85 ASN HB2 1 1 3 19370 1 1 96 ASN HB3 H -0.802 0.758 29.385 1.00 . A A . 85 ASN HB3 1 1 3 19371 1 1 96 ASN HD21 H 1.078 0.581 28.120 1.00 . A A . 85 ASN HD21 1 1 3 19372 1 1 96 ASN HD22 H 1.382 1.617 26.772 1.00 . A A . 85 ASN HD22 1 1 3 19373 1 1 96 ASN N N -2.813 2.010 30.713 1.00 . A A . 85 ASN N 1 1 3 19374 1 1 96 ASN ND2 N 0.902 1.393 27.595 1.00 . A A . 85 ASN ND2 1 1 3 19375 1 1 96 ASN O O -2.998 0.670 27.884 1.00 . A A . 85 ASN O 1 1 3 19376 1 1 96 ASN OD1 O -0.296 3.272 27.419 1.00 . A A . 85 ASN OD1 1 1 3 19377 1 1 97 PRO C C -4.532 2.175 25.318 1.00 . A A . 86 PRO C 1 1 3 19378 1 1 97 PRO CA C -5.107 2.218 26.752 1.00 . A A . 86 PRO CA 1 1 3 19379 1 1 97 PRO CB C -6.213 3.293 26.880 1.00 . A A . 86 PRO CB 1 1 3 19380 1 1 97 PRO CD C -4.326 4.101 28.127 1.00 . A A . 86 PRO CD 1 1 3 19381 1 1 97 PRO CG C -5.476 4.545 27.243 1.00 . A A . 86 PRO CG 1 1 3 19382 1 1 97 PRO HA H -5.517 1.242 27.005 1.00 . A A . 86 PRO HA 1 1 3 19383 1 1 97 PRO HB2 H -6.756 3.408 25.941 1.00 . A A . 86 PRO HB2 1 1 3 19384 1 1 97 PRO HB3 H -6.905 3.025 27.670 1.00 . A A . 86 PRO HB3 1 1 3 19385 1 1 97 PRO HD2 H -3.436 4.687 27.924 1.00 . A A . 86 PRO HD2 1 1 3 19386 1 1 97 PRO HD3 H -4.596 4.187 29.175 1.00 . A A . 86 PRO HD3 1 1 3 19387 1 1 97 PRO HG2 H -5.106 5.032 26.342 1.00 . A A . 86 PRO HG2 1 1 3 19388 1 1 97 PRO HG3 H -6.128 5.223 27.787 1.00 . A A . 86 PRO HG3 1 1 3 19389 1 1 97 PRO N N -4.114 2.663 27.762 1.00 . A A . 86 PRO N 1 1 3 19390 1 1 97 PRO O O -3.567 2.881 24.998 1.00 . A A . 86 PRO O 1 1 3 19391 1 1 98 ALA C C -5.609 2.158 22.191 1.00 . A A . 87 ALA C 1 1 3 19392 1 1 98 ALA CA C -4.761 1.209 23.055 1.00 . A A . 87 ALA CA 1 1 3 19393 1 1 98 ALA CB C -4.913 -0.251 22.596 1.00 . A A . 87 ALA CB 1 1 3 19394 1 1 98 ALA H H -5.892 0.808 24.796 1.00 . A A . 87 ALA H 1 1 3 19395 1 1 98 ALA HA H -3.707 1.482 22.956 1.00 . A A . 87 ALA HA 1 1 3 19396 1 1 98 ALA HB1 H -4.591 -0.351 21.566 1.00 . A A . 87 ALA HB1 1 1 3 19397 1 1 98 ALA HB2 H -5.949 -0.558 22.679 1.00 . A A . 87 ALA HB2 1 1 3 19398 1 1 98 ALA HB3 H -4.304 -0.895 23.220 1.00 . A A . 87 ALA HB3 1 1 3 19399 1 1 98 ALA N N -5.145 1.345 24.466 1.00 . A A . 87 ALA N 1 1 3 19400 1 1 98 ALA O O -6.772 1.859 21.892 1.00 . A A . 87 ALA O 1 1 3 19401 1 1 99 GLY C C -6.900 4.966 21.559 1.00 . A A . 88 GLY C 1 1 3 19402 1 1 99 GLY CA C -5.653 4.306 20.960 1.00 . A A . 88 GLY CA 1 1 3 19403 1 1 99 GLY H H -4.145 3.530 22.235 1.00 . A A . 88 GLY H 1 1 3 19404 1 1 99 GLY HA2 H -4.928 5.080 20.745 1.00 . A A . 88 GLY HA2 1 1 3 19405 1 1 99 GLY HA3 H -5.914 3.817 20.027 1.00 . A A . 88 GLY HA3 1 1 3 19406 1 1 99 GLY N N -5.024 3.325 21.853 1.00 . A A . 88 GLY N 1 1 3 19407 1 1 99 GLY O O -6.863 5.445 22.700 1.00 . A A . 88 GLY O 1 1 3 19408 1 1 100 ALA C C -10.218 4.604 21.829 1.00 . A A . 89 ALA C 1 1 3 19409 1 1 100 ALA CA C -9.267 5.626 21.162 1.00 . A A . 89 ALA CA 1 1 3 19410 1 1 100 ALA CB C -9.935 6.259 19.926 1.00 . A A . 89 ALA CB 1 1 3 19411 1 1 100 ALA H H -7.957 4.529 19.913 1.00 . A A . 89 ALA H 1 1 3 19412 1 1 100 ALA HA H -9.043 6.426 21.865 1.00 . A A . 89 ALA HA 1 1 3 19413 1 1 100 ALA HB1 H -10.166 5.488 19.200 1.00 . A A . 89 ALA HB1 1 1 3 19414 1 1 100 ALA HB2 H -9.260 6.977 19.478 1.00 . A A . 89 ALA HB2 1 1 3 19415 1 1 100 ALA HB3 H -10.848 6.763 20.216 1.00 . A A . 89 ALA HB3 1 1 3 19416 1 1 100 ALA N N -7.998 4.982 20.778 1.00 . A A . 89 ALA N 1 1 3 19417 1 1 100 ALA O O -10.399 3.499 21.295 1.00 . A A . 89 ALA O 1 1 3 19418 1 1 101 PRO C C -13.242 4.196 23.189 1.00 . A A . 90 PRO C 1 1 3 19419 1 1 101 PRO CA C -11.787 4.057 23.707 1.00 . A A . 90 PRO CA 1 1 3 19420 1 1 101 PRO CB C -11.666 4.549 25.160 1.00 . A A . 90 PRO CB 1 1 3 19421 1 1 101 PRO CD C -10.624 6.217 23.774 1.00 . A A . 90 PRO CD 1 1 3 19422 1 1 101 PRO CG C -11.457 6.026 25.030 1.00 . A A . 90 PRO CG 1 1 3 19423 1 1 101 PRO HA H -11.480 3.016 23.648 1.00 . A A . 90 PRO HA 1 1 3 19424 1 1 101 PRO HB2 H -12.569 4.319 25.724 1.00 . A A . 90 PRO HB2 1 1 3 19425 1 1 101 PRO HB3 H -10.809 4.091 25.641 1.00 . A A . 90 PRO HB3 1 1 3 19426 1 1 101 PRO HD2 H -10.973 7.072 23.207 1.00 . A A . 90 PRO HD2 1 1 3 19427 1 1 101 PRO HD3 H -9.574 6.343 24.027 1.00 . A A . 90 PRO HD3 1 1 3 19428 1 1 101 PRO HG2 H -12.419 6.527 24.935 1.00 . A A . 90 PRO HG2 1 1 3 19429 1 1 101 PRO HG3 H -10.928 6.409 25.896 1.00 . A A . 90 PRO HG3 1 1 3 19430 1 1 101 PRO N N -10.831 4.946 23.010 1.00 . A A . 90 PRO N 1 1 3 19431 1 1 101 PRO O O -13.590 5.169 22.506 1.00 . A A . 90 PRO O 1 1 3 19432 1 1 102 THR C C -16.356 3.546 24.426 1.00 . A A . 91 THR C 1 1 3 19433 1 1 102 THR CA C -15.508 3.190 23.184 1.00 . A A . 91 THR CA 1 1 3 19434 1 1 102 THR CB C -15.908 1.785 22.621 1.00 . A A . 91 THR CB 1 1 3 19435 1 1 102 THR CG2 C -17.389 1.726 22.188 1.00 . A A . 91 THR CG2 1 1 3 19436 1 1 102 THR H H -13.724 2.458 24.053 1.00 . A A . 91 THR H 1 1 3 19437 1 1 102 THR HA H -15.688 3.932 22.402 1.00 . A A . 91 THR HA 1 1 3 19438 1 1 102 THR HB H -15.741 1.040 23.398 1.00 . A A . 91 THR HB 1 1 3 19439 1 1 102 THR HG1 H -14.336 2.091 21.449 1.00 . A A . 91 THR HG1 1 1 3 19440 1 1 102 THR HG21 H -17.620 0.735 21.820 1.00 . A A . 91 THR HG21 1 1 3 19441 1 1 102 THR HG22 H -17.571 2.448 21.403 1.00 . A A . 91 THR HG22 1 1 3 19442 1 1 102 THR HG23 H -18.027 1.950 23.034 1.00 . A A . 91 THR HG23 1 1 3 19443 1 1 102 THR N N -14.080 3.211 23.537 1.00 . A A . 91 THR N 1 1 3 19444 1 1 102 THR O O -16.561 2.709 25.310 1.00 . A A . 91 THR O 1 1 3 19445 1 1 102 THR OG1 O -15.064 1.459 21.500 1.00 . A A . 91 THR OG1 1 1 3 19446 1 1 103 TYR C C -19.126 4.828 25.281 1.00 . A A . 92 TYR C 1 1 3 19447 1 1 103 TYR CA C -17.685 5.308 25.567 1.00 . A A . 92 TYR CA 1 1 3 19448 1 1 103 TYR CB C -17.653 6.864 25.620 1.00 . A A . 92 TYR CB 1 1 3 19449 1 1 103 TYR CD1 C -15.483 7.792 24.607 1.00 . A A . 92 TYR CD1 1 1 3 19450 1 1 103 TYR CD2 C -15.742 7.896 26.979 1.00 . A A . 92 TYR CD2 1 1 3 19451 1 1 103 TYR CE1 C -14.252 8.413 24.711 1.00 . A A . 92 TYR CE1 1 1 3 19452 1 1 103 TYR CE2 C -14.511 8.509 27.085 1.00 . A A . 92 TYR CE2 1 1 3 19453 1 1 103 TYR CG C -16.260 7.518 25.741 1.00 . A A . 92 TYR CG 1 1 3 19454 1 1 103 TYR CZ C -13.771 8.769 25.951 1.00 . A A . 92 TYR CZ 1 1 3 19455 1 1 103 TYR H H -16.511 5.443 23.811 1.00 . A A . 92 TYR H 1 1 3 19456 1 1 103 TYR HA H -17.350 4.907 26.523 1.00 . A A . 92 TYR HA 1 1 3 19457 1 1 103 TYR HB2 H -18.113 7.252 24.715 1.00 . A A . 92 TYR HB2 1 1 3 19458 1 1 103 TYR HB3 H -18.252 7.193 26.466 1.00 . A A . 92 TYR HB3 1 1 3 19459 1 1 103 TYR HD1 H -15.858 7.511 23.632 1.00 . A A . 92 TYR HD1 1 1 3 19460 1 1 103 TYR HD2 H -16.319 7.694 27.873 1.00 . A A . 92 TYR HD2 1 1 3 19461 1 1 103 TYR HE1 H -13.670 8.614 23.820 1.00 . A A . 92 TYR HE1 1 1 3 19462 1 1 103 TYR HE2 H -14.132 8.790 28.059 1.00 . A A . 92 TYR HE2 1 1 3 19463 1 1 103 TYR HH H -12.047 8.998 26.777 1.00 . A A . 92 TYR HH 1 1 3 19464 1 1 103 TYR N N -16.796 4.813 24.503 1.00 . A A . 92 TYR N 1 1 3 19465 1 1 103 TYR O O -19.817 5.413 24.443 1.00 . A A . 92 TYR O 1 1 3 19466 1 1 103 TYR OH O -12.543 9.388 26.056 1.00 . A A . 92 TYR OH 1 1 3 19467 1 1 104 VAL C C -21.864 3.834 26.770 1.00 . A A . 93 VAL C 1 1 3 19468 1 1 104 VAL CA C -20.890 3.153 25.775 1.00 . A A . 93 VAL CA 1 1 3 19469 1 1 104 VAL CB C -20.866 1.592 26.025 1.00 . A A . 93 VAL CB 1 1 3 19470 1 1 104 VAL CG1 C -22.282 0.965 25.920 1.00 . A A . 93 VAL CG1 1 1 3 19471 1 1 104 VAL CG2 C -19.871 0.897 25.065 1.00 . A A . 93 VAL CG2 1 1 3 19472 1 1 104 VAL H H -18.911 3.287 26.532 1.00 . A A . 93 VAL H 1 1 3 19473 1 1 104 VAL HA H -21.230 3.330 24.756 1.00 . A A . 93 VAL HA 1 1 3 19474 1 1 104 VAL HB H -20.509 1.424 27.043 1.00 . A A . 93 VAL HB 1 1 3 19475 1 1 104 VAL HG11 H -22.229 -0.097 26.126 1.00 . A A . 93 VAL HG11 1 1 3 19476 1 1 104 VAL HG12 H -22.681 1.117 24.926 1.00 . A A . 93 VAL HG12 1 1 3 19477 1 1 104 VAL HG13 H -22.941 1.433 26.643 1.00 . A A . 93 VAL HG13 1 1 3 19478 1 1 104 VAL HG21 H -19.830 -0.165 25.283 1.00 . A A . 93 VAL HG21 1 1 3 19479 1 1 104 VAL HG22 H -18.882 1.321 25.195 1.00 . A A . 93 VAL HG22 1 1 3 19480 1 1 104 VAL HG23 H -20.186 1.038 24.039 1.00 . A A . 93 VAL HG23 1 1 3 19481 1 1 104 VAL N N -19.537 3.732 25.928 1.00 . A A . 93 VAL N 1 1 3 19482 1 1 104 VAL O O -21.800 3.542 27.959 1.00 . A A . 93 VAL O 1 1 3 19483 1 1 105 PRO C C -24.858 4.552 27.680 1.00 . A A . 94 PRO C 1 1 3 19484 1 1 105 PRO CA C -23.705 5.469 27.223 1.00 . A A . 94 PRO CA 1 1 3 19485 1 1 105 PRO CB C -24.219 6.670 26.365 1.00 . A A . 94 PRO CB 1 1 3 19486 1 1 105 PRO CD C -22.991 5.189 24.919 1.00 . A A . 94 PRO CD 1 1 3 19487 1 1 105 PRO CG C -23.427 6.625 25.084 1.00 . A A . 94 PRO CG 1 1 3 19488 1 1 105 PRO HA H -23.182 5.846 28.098 1.00 . A A . 94 PRO HA 1 1 3 19489 1 1 105 PRO HB2 H -25.288 6.575 26.162 1.00 . A A . 94 PRO HB2 1 1 3 19490 1 1 105 PRO HB3 H -24.037 7.604 26.884 1.00 . A A . 94 PRO HB3 1 1 3 19491 1 1 105 PRO HD2 H -23.769 4.594 24.449 1.00 . A A . 94 PRO HD2 1 1 3 19492 1 1 105 PRO HD3 H -22.073 5.130 24.341 1.00 . A A . 94 PRO HD3 1 1 3 19493 1 1 105 PRO HG2 H -24.048 6.936 24.247 1.00 . A A . 94 PRO HG2 1 1 3 19494 1 1 105 PRO HG3 H -22.556 7.271 25.153 1.00 . A A . 94 PRO HG3 1 1 3 19495 1 1 105 PRO N N -22.771 4.762 26.320 1.00 . A A . 94 PRO N 1 1 3 19496 1 1 105 PRO O O -25.601 4.029 26.840 1.00 . A A . 94 PRO O 1 1 3 19497 1 1 106 GLY C C -27.406 4.247 29.373 1.00 . A A . 95 GLY C 1 1 3 19498 1 1 106 GLY CA C -26.062 3.563 29.593 1.00 . A A . 95 GLY CA 1 1 3 19499 1 1 106 GLY H H -24.295 4.739 29.597 1.00 . A A . 95 GLY H 1 1 3 19500 1 1 106 GLY HA2 H -26.077 2.574 29.149 1.00 . A A . 95 GLY HA2 1 1 3 19501 1 1 106 GLY HA3 H -25.887 3.464 30.655 1.00 . A A . 95 GLY HA3 1 1 3 19502 1 1 106 GLY N N -24.968 4.345 29.006 1.00 . A A . 95 GLY N 1 1 3 19503 1 1 106 GLY O O -28.243 3.759 28.600 1.00 . A A . 95 GLY O 1 1 3 19504 1 1 107 GLU C C -28.462 7.638 30.577 1.00 . A A . 96 GLU C 1 1 3 19505 1 1 107 GLU CA C -28.708 6.319 29.830 1.00 . A A . 96 GLU CA 1 1 3 19506 1 1 107 GLU CB C -30.077 5.704 30.263 1.00 . A A . 96 GLU CB 1 1 3 19507 1 1 107 GLU CD C -31.627 4.875 32.138 1.00 . A A . 96 GLU CD 1 1 3 19508 1 1 107 GLU CG C -30.219 5.373 31.769 1.00 . A A . 96 GLU CG 1 1 3 19509 1 1 107 GLU H H -26.908 5.642 30.723 1.00 . A A . 96 GLU H 1 1 3 19510 1 1 107 GLU HA H -28.743 6.539 28.764 1.00 . A A . 96 GLU HA 1 1 3 19511 1 1 107 GLU HB2 H -30.867 6.398 29.995 1.00 . A A . 96 GLU HB2 1 1 3 19512 1 1 107 GLU HB3 H -30.229 4.787 29.702 1.00 . A A . 96 GLU HB3 1 1 3 19513 1 1 107 GLU HG2 H -29.494 4.608 32.025 1.00 . A A . 96 GLU HG2 1 1 3 19514 1 1 107 GLU HG3 H -30.003 6.264 32.350 1.00 . A A . 96 GLU HG3 1 1 3 19515 1 1 107 GLU N N -27.577 5.397 30.047 1.00 . A A . 96 GLU N 1 1 3 19516 1 1 107 GLU O O -27.713 7.674 31.568 1.00 . A A . 96 GLU O 1 1 3 19517 1 1 107 GLU OE1 O -32.557 5.703 32.208 1.00 . A A . 96 GLU OE1 1 1 3 19518 1 1 107 GLU OE2 O -31.818 3.659 32.347 1.00 . A A . 96 GLU OE2 1 1 3 19519 1 1 108 TYR C C -30.471 10.392 31.252 1.00 . A A . 97 TYR C 1 1 3 19520 1 1 108 TYR CA C -29.067 10.037 30.742 1.00 . A A . 97 TYR CA 1 1 3 19521 1 1 108 TYR CB C -28.555 11.143 29.774 1.00 . A A . 97 TYR CB 1 1 3 19522 1 1 108 TYR CD1 C -27.518 12.841 31.370 1.00 . A A . 97 TYR CD1 1 1 3 19523 1 1 108 TYR CD2 C -29.428 13.540 30.119 1.00 . A A . 97 TYR CD2 1 1 3 19524 1 1 108 TYR CE1 C -27.469 14.071 31.990 1.00 . A A . 97 TYR CE1 1 1 3 19525 1 1 108 TYR CE2 C -29.375 14.774 30.736 1.00 . A A . 97 TYR CE2 1 1 3 19526 1 1 108 TYR CG C -28.495 12.542 30.421 1.00 . A A . 97 TYR CG 1 1 3 19527 1 1 108 TYR CZ C -28.397 15.032 31.671 1.00 . A A . 97 TYR CZ 1 1 3 19528 1 1 108 TYR H H -29.590 8.631 29.245 1.00 . A A . 97 TYR H 1 1 3 19529 1 1 108 TYR HA H -28.389 9.983 31.596 1.00 . A A . 97 TYR HA 1 1 3 19530 1 1 108 TYR HB2 H -27.556 10.885 29.440 1.00 . A A . 97 TYR HB2 1 1 3 19531 1 1 108 TYR HB3 H -29.207 11.192 28.908 1.00 . A A . 97 TYR HB3 1 1 3 19532 1 1 108 TYR HD1 H -26.785 12.088 31.622 1.00 . A A . 97 TYR HD1 1 1 3 19533 1 1 108 TYR HD2 H -30.199 13.340 29.386 1.00 . A A . 97 TYR HD2 1 1 3 19534 1 1 108 TYR HE1 H -26.699 14.275 32.722 1.00 . A A . 97 TYR HE1 1 1 3 19535 1 1 108 TYR HE2 H -30.106 15.534 30.489 1.00 . A A . 97 TYR HE2 1 1 3 19536 1 1 108 TYR HH H -27.431 16.517 32.416 1.00 . A A . 97 TYR HH 1 1 3 19537 1 1 108 TYR N N -29.089 8.721 30.084 1.00 . A A . 97 TYR N 1 1 3 19538 1 1 108 TYR O O -31.478 10.036 30.630 1.00 . A A . 97 TYR O 1 1 3 19539 1 1 108 TYR OH O -28.349 16.258 32.294 1.00 . A A . 97 TYR OH 1 1 3 19540 1 1 109 LYS C C -31.453 13.135 33.337 1.00 . A A . 98 LYS C 1 1 3 19541 1 1 109 LYS CA C -31.745 11.672 32.958 1.00 . A A . 98 LYS CA 1 1 3 19542 1 1 109 LYS CB C -32.206 10.866 34.200 1.00 . A A . 98 LYS CB 1 1 3 19543 1 1 109 LYS CD C -32.805 8.627 35.290 1.00 . A A . 98 LYS CD 1 1 3 19544 1 1 109 LYS CE C -32.828 7.100 35.156 1.00 . A A . 98 LYS CE 1 1 3 19545 1 1 109 LYS CG C -32.390 9.345 33.986 1.00 . A A . 98 LYS CG 1 1 3 19546 1 1 109 LYS H H -29.678 11.249 32.876 1.00 . A A . 98 LYS H 1 1 3 19547 1 1 109 LYS HA H -32.527 11.652 32.199 1.00 . A A . 98 LYS HA 1 1 3 19548 1 1 109 LYS HB2 H -31.470 10.999 34.989 1.00 . A A . 98 LYS HB2 1 1 3 19549 1 1 109 LYS HB3 H -33.150 11.274 34.546 1.00 . A A . 98 LYS HB3 1 1 3 19550 1 1 109 LYS HD2 H -32.105 8.890 36.076 1.00 . A A . 98 LYS HD2 1 1 3 19551 1 1 109 LYS HD3 H -33.796 8.967 35.577 1.00 . A A . 98 LYS HD3 1 1 3 19552 1 1 109 LYS HE2 H -33.561 6.820 34.408 1.00 . A A . 98 LYS HE2 1 1 3 19553 1 1 109 LYS HE3 H -31.849 6.758 34.836 1.00 . A A . 98 LYS HE3 1 1 3 19554 1 1 109 LYS HG2 H -33.153 9.184 33.232 1.00 . A A . 98 LYS HG2 1 1 3 19555 1 1 109 LYS HG3 H -31.450 8.928 33.635 1.00 . A A . 98 LYS HG3 1 1 3 19556 1 1 109 LYS HZ1 H -33.183 5.399 36.306 1.00 . A A . 98 LYS HZ1 1 1 3 19557 1 1 109 LYS HZ2 H -34.113 6.736 36.759 1.00 . A A . 98 LYS HZ2 1 1 3 19558 1 1 109 LYS HZ3 H -32.474 6.670 37.168 1.00 . A A . 98 LYS HZ3 1 1 3 19559 1 1 109 LYS N N -30.517 11.098 32.391 1.00 . A A . 98 LYS N 1 1 3 19560 1 1 109 LYS NZ N -33.173 6.430 36.435 1.00 . A A . 98 LYS NZ 1 1 3 19561 1 1 109 LYS O O -30.417 13.425 33.954 1.00 . A A . 98 LYS O 1 1 3 19562 1 1 110 LEU C C -32.324 15.859 34.631 1.00 . A A . 99 LEU C 1 1 3 19563 1 1 110 LEU CA C -32.208 15.492 33.138 1.00 . A A . 99 LEU CA 1 1 3 19564 1 1 110 LEU CB C -33.280 16.237 32.296 1.00 . A A . 99 LEU CB 1 1 3 19565 1 1 110 LEU CD1 C -31.914 18.370 31.814 1.00 . A A . 99 LEU CD1 1 1 3 19566 1 1 110 LEU CD2 C -34.448 18.385 31.569 1.00 . A A . 99 LEU CD2 1 1 3 19567 1 1 110 LEU CG C -33.249 17.799 32.343 1.00 . A A . 99 LEU CG 1 1 3 19568 1 1 110 LEU H H -33.175 13.714 32.516 1.00 . A A . 99 LEU H 1 1 3 19569 1 1 110 LEU HA H -31.223 15.771 32.773 1.00 . A A . 99 LEU HA 1 1 3 19570 1 1 110 LEU HB2 H -33.168 15.926 31.260 1.00 . A A . 99 LEU HB2 1 1 3 19571 1 1 110 LEU HB3 H -34.258 15.906 32.635 1.00 . A A . 99 LEU HB3 1 1 3 19572 1 1 110 LEU HD11 H -31.759 18.062 30.787 1.00 . A A . 99 LEU HD11 1 1 3 19573 1 1 110 LEU HD12 H -31.096 18.007 32.422 1.00 . A A . 99 LEU HD12 1 1 3 19574 1 1 110 LEU HD13 H -31.934 19.452 31.864 1.00 . A A . 99 LEU HD13 1 1 3 19575 1 1 110 LEU HD21 H -34.414 19.467 31.607 1.00 . A A . 99 LEU HD21 1 1 3 19576 1 1 110 LEU HD22 H -35.370 18.044 32.021 1.00 . A A . 99 LEU HD22 1 1 3 19577 1 1 110 LEU HD23 H -34.415 18.062 30.536 1.00 . A A . 99 LEU HD23 1 1 3 19578 1 1 110 LEU HG H -33.344 18.117 33.374 1.00 . A A . 99 LEU HG 1 1 3 19579 1 1 110 LEU N N -32.360 14.040 32.946 1.00 . A A . 99 LEU N 1 1 3 19580 1 1 110 LEU O O -33.381 15.661 35.239 1.00 . A A . 99 LEU O 1 1 3 19581 1 1 111 GLY C C -30.872 15.521 37.535 1.00 . A A . 100 GLY C 1 1 3 19582 1 1 111 GLY CA C -31.173 16.722 36.638 1.00 . A A . 100 GLY CA 1 1 3 19583 1 1 111 GLY H H -30.422 16.509 34.656 1.00 . A A . 100 GLY H 1 1 3 19584 1 1 111 GLY HA2 H -30.394 17.456 36.781 1.00 . A A . 100 GLY HA2 1 1 3 19585 1 1 111 GLY HA3 H -32.119 17.158 36.938 1.00 . A A . 100 GLY HA3 1 1 3 19586 1 1 111 GLY N N -31.221 16.372 35.209 1.00 . A A . 100 GLY N 1 1 3 19587 1 1 111 GLY O O -30.928 15.629 38.762 1.00 . A A . 100 GLY O 1 1 3 19588 1 1 112 GLU C C -28.846 12.612 37.083 1.00 . A A . 101 GLU C 1 1 3 19589 1 1 112 GLU CA C -30.193 13.127 37.613 1.00 . A A . 101 GLU CA 1 1 3 19590 1 1 112 GLU CB C -31.291 12.051 37.431 1.00 . A A . 101 GLU CB 1 1 3 19591 1 1 112 GLU CD C -33.728 11.329 37.715 1.00 . A A . 101 GLU CD 1 1 3 19592 1 1 112 GLU CG C -32.685 12.428 37.972 1.00 . A A . 101 GLU CG 1 1 3 19593 1 1 112 GLU H H -30.539 14.366 35.936 1.00 . A A . 101 GLU H 1 1 3 19594 1 1 112 GLU HA H -30.078 13.344 38.674 1.00 . A A . 101 GLU HA 1 1 3 19595 1 1 112 GLU HB2 H -31.391 11.840 36.375 1.00 . A A . 101 GLU HB2 1 1 3 19596 1 1 112 GLU HB3 H -30.972 11.142 37.932 1.00 . A A . 101 GLU HB3 1 1 3 19597 1 1 112 GLU HG2 H -32.614 12.605 39.040 1.00 . A A . 101 GLU HG2 1 1 3 19598 1 1 112 GLU HG3 H -33.004 13.345 37.486 1.00 . A A . 101 GLU HG3 1 1 3 19599 1 1 112 GLU N N -30.555 14.375 36.914 1.00 . A A . 101 GLU N 1 1 3 19600 1 1 112 GLU O O -28.285 13.181 36.142 1.00 . A A . 101 GLU O 1 1 3 19601 1 1 112 GLU OE1 O -33.723 10.322 38.442 1.00 . A A . 101 GLU OE1 1 1 3 19602 1 1 112 GLU OE2 O -34.543 11.457 36.776 1.00 . A A . 101 GLU OE2 1 1 3 19603 1 1 113 ASP C C -26.923 10.312 36.043 1.00 . A A . 102 ASP C 1 1 3 19604 1 1 113 ASP CA C -27.011 10.978 37.437 1.00 . A A . 102 ASP CA 1 1 3 19605 1 1 113 ASP CB C -26.630 9.943 38.541 1.00 . A A . 102 ASP CB 1 1 3 19606 1 1 113 ASP CG C -26.932 10.433 39.974 1.00 . A A . 102 ASP CG 1 1 3 19607 1 1 113 ASP H H -28.926 11.055 38.336 1.00 . A A . 102 ASP H 1 1 3 19608 1 1 113 ASP HA H -26.308 11.806 37.480 1.00 . A A . 102 ASP HA 1 1 3 19609 1 1 113 ASP HB2 H -27.181 9.020 38.371 1.00 . A A . 102 ASP HB2 1 1 3 19610 1 1 113 ASP HB3 H -25.568 9.720 38.462 1.00 . A A . 102 ASP HB3 1 1 3 19611 1 1 113 ASP N N -28.358 11.518 37.688 1.00 . A A . 102 ASP N 1 1 3 19612 1 1 113 ASP O O -27.780 9.499 35.675 1.00 . A A . 102 ASP O 1 1 3 19613 1 1 113 ASP OD1 O -28.081 10.257 40.440 1.00 . A A . 102 ASP OD1 1 1 3 19614 1 1 113 ASP OD2 O -26.046 11.003 40.635 1.00 . A A . 102 ASP OD2 1 1 3 19615 1 1 114 PHE C C -24.558 8.859 34.334 1.00 . A A . 103 PHE C 1 1 3 19616 1 1 114 PHE CA C -25.520 10.021 34.018 1.00 . A A . 103 PHE CA 1 1 3 19617 1 1 114 PHE CB C -24.843 11.036 33.052 1.00 . A A . 103 PHE CB 1 1 3 19618 1 1 114 PHE CD1 C -25.366 9.780 30.890 1.00 . A A . 103 PHE CD1 1 1 3 19619 1 1 114 PHE CD2 C -23.164 10.646 31.170 1.00 . A A . 103 PHE CD2 1 1 3 19620 1 1 114 PHE CE1 C -25.017 9.286 29.645 1.00 . A A . 103 PHE CE1 1 1 3 19621 1 1 114 PHE CE2 C -22.814 10.152 29.929 1.00 . A A . 103 PHE CE2 1 1 3 19622 1 1 114 PHE CG C -24.446 10.471 31.676 1.00 . A A . 103 PHE CG 1 1 3 19623 1 1 114 PHE CZ C -23.738 9.470 29.166 1.00 . A A . 103 PHE CZ 1 1 3 19624 1 1 114 PHE H H -25.365 11.464 35.567 1.00 . A A . 103 PHE H 1 1 3 19625 1 1 114 PHE HA H -26.423 9.626 33.549 1.00 . A A . 103 PHE HA 1 1 3 19626 1 1 114 PHE HB2 H -25.527 11.857 32.875 1.00 . A A . 103 PHE HB2 1 1 3 19627 1 1 114 PHE HB3 H -23.950 11.431 33.529 1.00 . A A . 103 PHE HB3 1 1 3 19628 1 1 114 PHE HD1 H -26.373 9.629 31.261 1.00 . A A . 103 PHE HD1 1 1 3 19629 1 1 114 PHE HD2 H -22.431 11.178 31.760 1.00 . A A . 103 PHE HD2 1 1 3 19630 1 1 114 PHE HE1 H -25.747 8.752 29.050 1.00 . A A . 103 PHE HE1 1 1 3 19631 1 1 114 PHE HE2 H -21.809 10.296 29.554 1.00 . A A . 103 PHE HE2 1 1 3 19632 1 1 114 PHE HZ H -23.462 9.086 28.193 1.00 . A A . 103 PHE HZ 1 1 3 19633 1 1 114 PHE N N -25.896 10.693 35.276 1.00 . A A . 103 PHE N 1 1 3 19634 1 1 114 PHE O O -23.762 8.949 35.269 1.00 . A A . 103 PHE O 1 1 3 19635 1 1 115 THR C C -23.380 6.104 32.262 1.00 . A A . 104 THR C 1 1 3 19636 1 1 115 THR CA C -23.718 6.625 33.671 1.00 . A A . 104 THR CA 1 1 3 19637 1 1 115 THR CB C -24.334 5.477 34.548 1.00 . A A . 104 THR CB 1 1 3 19638 1 1 115 THR CG2 C -23.334 4.323 34.778 1.00 . A A . 104 THR CG2 1 1 3 19639 1 1 115 THR H H -25.355 7.720 32.888 1.00 . A A . 104 THR H 1 1 3 19640 1 1 115 THR HA H -22.798 6.968 34.152 1.00 . A A . 104 THR HA 1 1 3 19641 1 1 115 THR HB H -25.216 5.085 34.049 1.00 . A A . 104 THR HB 1 1 3 19642 1 1 115 THR HG1 H -24.333 6.870 35.962 1.00 . A A . 104 THR HG1 1 1 3 19643 1 1 115 THR HG21 H -23.039 3.900 33.825 1.00 . A A . 104 THR HG21 1 1 3 19644 1 1 115 THR HG22 H -23.798 3.553 35.379 1.00 . A A . 104 THR HG22 1 1 3 19645 1 1 115 THR HG23 H -22.455 4.694 35.290 1.00 . A A . 104 THR HG23 1 1 3 19646 1 1 115 THR N N -24.641 7.768 33.559 1.00 . A A . 104 THR N 1 1 3 19647 1 1 115 THR O O -24.271 5.986 31.406 1.00 . A A . 104 THR O 1 1 3 19648 1 1 115 THR OG1 O -24.737 6.007 35.827 1.00 . A A . 104 THR OG1 1 1 3 19649 1 1 116 TYR C C -20.339 4.404 31.032 1.00 . A A . 105 TYR C 1 1 3 19650 1 1 116 TYR CA C -21.575 5.290 30.760 1.00 . A A . 105 TYR CA 1 1 3 19651 1 1 116 TYR CB C -21.235 6.453 29.776 1.00 . A A . 105 TYR CB 1 1 3 19652 1 1 116 TYR CD1 C -20.195 8.201 31.320 1.00 . A A . 105 TYR CD1 1 1 3 19653 1 1 116 TYR CD2 C -18.848 7.339 29.548 1.00 . A A . 105 TYR CD2 1 1 3 19654 1 1 116 TYR CE1 C -19.149 8.985 31.732 1.00 . A A . 105 TYR CE1 1 1 3 19655 1 1 116 TYR CE2 C -17.801 8.125 29.974 1.00 . A A . 105 TYR CE2 1 1 3 19656 1 1 116 TYR CG C -20.074 7.357 30.216 1.00 . A A . 105 TYR CG 1 1 3 19657 1 1 116 TYR CZ C -17.958 8.938 31.066 1.00 . A A . 105 TYR CZ 1 1 3 19658 1 1 116 TYR H H -21.438 5.972 32.758 1.00 . A A . 105 TYR H 1 1 3 19659 1 1 116 TYR HA H -22.355 4.669 30.316 1.00 . A A . 105 TYR HA 1 1 3 19660 1 1 116 TYR HB2 H -20.990 6.033 28.807 1.00 . A A . 105 TYR HB2 1 1 3 19661 1 1 116 TYR HB3 H -22.113 7.080 29.661 1.00 . A A . 105 TYR HB3 1 1 3 19662 1 1 116 TYR HD1 H -21.136 8.241 31.855 1.00 . A A . 105 TYR HD1 1 1 3 19663 1 1 116 TYR HD2 H -18.722 6.693 28.686 1.00 . A A . 105 TYR HD2 1 1 3 19664 1 1 116 TYR HE1 H -19.262 9.626 32.594 1.00 . A A . 105 TYR HE1 1 1 3 19665 1 1 116 TYR HE2 H -16.857 8.099 29.441 1.00 . A A . 105 TYR HE2 1 1 3 19666 1 1 116 TYR HH H -16.334 9.916 30.762 1.00 . A A . 105 TYR HH 1 1 3 19667 1 1 116 TYR N N -22.086 5.817 32.034 1.00 . A A . 105 TYR N 1 1 3 19668 1 1 116 TYR O O -19.517 4.716 31.899 1.00 . A A . 105 TYR O 1 1 3 19669 1 1 116 TYR OH O -16.911 9.713 31.501 1.00 . A A . 105 TYR OH 1 1 3 19670 1 1 117 SER C C -18.123 2.471 29.325 1.00 . A A . 106 SER C 1 1 3 19671 1 1 117 SER CA C -19.174 2.300 30.435 1.00 . A A . 106 SER CA 1 1 3 19672 1 1 117 SER CB C -19.824 0.905 30.375 1.00 . A A . 106 SER CB 1 1 3 19673 1 1 117 SER H H -20.929 3.124 29.635 1.00 . A A . 106 SER H 1 1 3 19674 1 1 117 SER HA H -18.694 2.421 31.407 1.00 . A A . 106 SER HA 1 1 3 19675 1 1 117 SER HB2 H -20.310 0.764 29.416 1.00 . A A . 106 SER HB2 1 1 3 19676 1 1 117 SER HB3 H -19.071 0.144 30.509 1.00 . A A . 106 SER HB3 1 1 3 19677 1 1 117 SER HG H -20.375 0.926 32.251 1.00 . A A . 106 SER HG 1 1 3 19678 1 1 117 SER N N -20.239 3.297 30.299 1.00 . A A . 106 SER N 1 1 3 19679 1 1 117 SER O O -18.389 2.162 28.162 1.00 . A A . 106 SER O 1 1 3 19680 1 1 117 SER OG O -20.793 0.765 31.399 1.00 . A A . 106 SER OG 1 1 3 19681 1 1 118 VAL C C -15.077 1.858 28.536 1.00 . A A . 107 VAL C 1 1 3 19682 1 1 118 VAL CA C -15.828 3.188 28.738 1.00 . A A . 107 VAL CA 1 1 3 19683 1 1 118 VAL CB C -14.817 4.301 29.225 1.00 . A A . 107 VAL CB 1 1 3 19684 1 1 118 VAL CG1 C -13.834 4.686 28.098 1.00 . A A . 107 VAL CG1 1 1 3 19685 1 1 118 VAL CG2 C -15.556 5.539 29.761 1.00 . A A . 107 VAL CG2 1 1 3 19686 1 1 118 VAL H H -16.804 3.233 30.629 1.00 . A A . 107 VAL H 1 1 3 19687 1 1 118 VAL HA H -16.252 3.506 27.783 1.00 . A A . 107 VAL HA 1 1 3 19688 1 1 118 VAL HB H -14.227 3.890 30.051 1.00 . A A . 107 VAL HB 1 1 3 19689 1 1 118 VAL HG11 H -13.256 3.819 27.802 1.00 . A A . 107 VAL HG11 1 1 3 19690 1 1 118 VAL HG12 H -13.160 5.456 28.447 1.00 . A A . 107 VAL HG12 1 1 3 19691 1 1 118 VAL HG13 H -14.385 5.059 27.241 1.00 . A A . 107 VAL HG13 1 1 3 19692 1 1 118 VAL HG21 H -14.839 6.278 30.107 1.00 . A A . 107 VAL HG21 1 1 3 19693 1 1 118 VAL HG22 H -16.195 5.255 30.587 1.00 . A A . 107 VAL HG22 1 1 3 19694 1 1 118 VAL HG23 H -16.161 5.975 28.976 1.00 . A A . 107 VAL HG23 1 1 3 19695 1 1 118 VAL N N -16.937 2.984 29.691 1.00 . A A . 107 VAL N 1 1 3 19696 1 1 118 VAL O O -14.240 1.487 29.359 1.00 . A A . 107 VAL O 1 1 3 19697 1 1 119 GLU C C -13.633 0.053 26.137 1.00 . A A . 108 GLU C 1 1 3 19698 1 1 119 GLU CA C -14.792 -0.165 27.133 1.00 . A A . 108 GLU CA 1 1 3 19699 1 1 119 GLU CB C -15.844 -1.140 26.549 1.00 . A A . 108 GLU CB 1 1 3 19700 1 1 119 GLU CD C -17.997 -2.477 26.968 1.00 . A A . 108 GLU CD 1 1 3 19701 1 1 119 GLU CG C -17.072 -1.356 27.459 1.00 . A A . 108 GLU CG 1 1 3 19702 1 1 119 GLU H H -16.137 1.458 26.886 1.00 . A A . 108 GLU H 1 1 3 19703 1 1 119 GLU HA H -14.389 -0.598 28.052 1.00 . A A . 108 GLU HA 1 1 3 19704 1 1 119 GLU HB2 H -16.193 -0.754 25.595 1.00 . A A . 108 GLU HB2 1 1 3 19705 1 1 119 GLU HB3 H -15.372 -2.103 26.380 1.00 . A A . 108 GLU HB3 1 1 3 19706 1 1 119 GLU HG2 H -16.729 -1.596 28.461 1.00 . A A . 108 GLU HG2 1 1 3 19707 1 1 119 GLU HG3 H -17.638 -0.430 27.504 1.00 . A A . 108 GLU HG3 1 1 3 19708 1 1 119 GLU N N -15.424 1.125 27.469 1.00 . A A . 108 GLU N 1 1 3 19709 1 1 119 GLU O O -13.809 0.695 25.099 1.00 . A A . 108 GLU O 1 1 3 19710 1 1 119 GLU OE1 O -18.912 -2.204 26.166 1.00 . A A . 108 GLU OE1 1 1 3 19711 1 1 119 GLU OE2 O -17.807 -3.643 27.379 1.00 . A A . 108 GLU OE2 1 1 3 19712 1 1 120 PHE C C -10.237 -1.450 26.108 1.00 . A A . 109 PHE C 1 1 3 19713 1 1 120 PHE CA C -11.219 -0.346 25.697 1.00 . A A . 109 PHE CA 1 1 3 19714 1 1 120 PHE CB C -10.584 1.058 25.936 1.00 . A A . 109 PHE CB 1 1 3 19715 1 1 120 PHE CD1 C -11.219 1.818 28.283 1.00 . A A . 109 PHE CD1 1 1 3 19716 1 1 120 PHE CD2 C -8.964 1.125 27.901 1.00 . A A . 109 PHE CD2 1 1 3 19717 1 1 120 PHE CE1 C -10.922 2.057 29.610 1.00 . A A . 109 PHE CE1 1 1 3 19718 1 1 120 PHE CE2 C -8.672 1.360 29.224 1.00 . A A . 109 PHE CE2 1 1 3 19719 1 1 120 PHE CG C -10.245 1.349 27.402 1.00 . A A . 109 PHE CG 1 1 3 19720 1 1 120 PHE CZ C -9.649 1.826 30.081 1.00 . A A . 109 PHE CZ 1 1 3 19721 1 1 120 PHE H H -12.423 -1.031 27.294 1.00 . A A . 109 PHE H 1 1 3 19722 1 1 120 PHE HA H -11.457 -0.460 24.644 1.00 . A A . 109 PHE HA 1 1 3 19723 1 1 120 PHE HB2 H -9.677 1.144 25.350 1.00 . A A . 109 PHE HB2 1 1 3 19724 1 1 120 PHE HB3 H -11.281 1.820 25.597 1.00 . A A . 109 PHE HB3 1 1 3 19725 1 1 120 PHE HD1 H -12.224 2.002 27.918 1.00 . A A . 109 PHE HD1 1 1 3 19726 1 1 120 PHE HD2 H -8.188 0.761 27.235 1.00 . A A . 109 PHE HD2 1 1 3 19727 1 1 120 PHE HE1 H -11.692 2.421 30.283 1.00 . A A . 109 PHE HE1 1 1 3 19728 1 1 120 PHE HE2 H -7.673 1.177 29.593 1.00 . A A . 109 PHE HE2 1 1 3 19729 1 1 120 PHE HZ H -9.412 2.007 31.123 1.00 . A A . 109 PHE HZ 1 1 3 19730 1 1 120 PHE N N -12.460 -0.494 26.475 1.00 . A A . 109 PHE N 1 1 3 19731 1 1 120 PHE O O -10.336 -1.994 27.209 1.00 . A A . 109 PHE O 1 1 3 19732 1 1 121 GLU C C -6.911 -2.084 25.818 1.00 . A A . 110 GLU C 1 1 3 19733 1 1 121 GLU CA C -8.242 -2.772 25.487 1.00 . A A . 110 GLU CA 1 1 3 19734 1 1 121 GLU CB C -8.123 -3.706 24.255 1.00 . A A . 110 GLU CB 1 1 3 19735 1 1 121 GLU CD C -9.387 -5.249 22.605 1.00 . A A . 110 GLU CD 1 1 3 19736 1 1 121 GLU CG C -9.472 -4.343 23.838 1.00 . A A . 110 GLU CG 1 1 3 19737 1 1 121 GLU H H -9.236 -1.249 24.394 1.00 . A A . 110 GLU H 1 1 3 19738 1 1 121 GLU HA H -8.549 -3.368 26.351 1.00 . A A . 110 GLU HA 1 1 3 19739 1 1 121 GLU HB2 H -7.734 -3.139 23.413 1.00 . A A . 110 GLU HB2 1 1 3 19740 1 1 121 GLU HB3 H -7.427 -4.504 24.487 1.00 . A A . 110 GLU HB3 1 1 3 19741 1 1 121 GLU HG2 H -9.849 -4.920 24.675 1.00 . A A . 110 GLU HG2 1 1 3 19742 1 1 121 GLU HG3 H -10.176 -3.546 23.627 1.00 . A A . 110 GLU HG3 1 1 3 19743 1 1 121 GLU N N -9.272 -1.746 25.235 1.00 . A A . 110 GLU N 1 1 3 19744 1 1 121 GLU O O -6.591 -1.052 25.231 1.00 . A A . 110 GLU O 1 1 3 19745 1 1 121 GLU OE1 O -8.990 -4.760 21.539 1.00 . A A . 110 GLU OE1 1 1 3 19746 1 1 121 GLU OE2 O -9.733 -6.450 22.687 1.00 . A A . 110 GLU OE2 1 1 3 19747 1 1 122 VAL C C -3.677 -2.758 26.601 1.00 . A A . 111 VAL C 1 1 3 19748 1 1 122 VAL CA C -4.884 -2.064 27.264 1.00 . A A . 111 VAL CA 1 1 3 19749 1 1 122 VAL CB C -4.782 -2.159 28.841 1.00 . A A . 111 VAL CB 1 1 3 19750 1 1 122 VAL CG1 C -6.006 -1.484 29.505 1.00 . A A . 111 VAL CG1 1 1 3 19751 1 1 122 VAL CG2 C -4.618 -3.624 29.325 1.00 . A A . 111 VAL CG2 1 1 3 19752 1 1 122 VAL H H -6.463 -3.493 27.171 1.00 . A A . 111 VAL H 1 1 3 19753 1 1 122 VAL HA H -4.858 -1.009 26.989 1.00 . A A . 111 VAL HA 1 1 3 19754 1 1 122 VAL HB H -3.894 -1.604 29.152 1.00 . A A . 111 VAL HB 1 1 3 19755 1 1 122 VAL HG11 H -5.919 -1.536 30.585 1.00 . A A . 111 VAL HG11 1 1 3 19756 1 1 122 VAL HG12 H -6.915 -1.987 29.198 1.00 . A A . 111 VAL HG12 1 1 3 19757 1 1 122 VAL HG13 H -6.058 -0.444 29.205 1.00 . A A . 111 VAL HG13 1 1 3 19758 1 1 122 VAL HG21 H -4.549 -3.653 30.408 1.00 . A A . 111 VAL HG21 1 1 3 19759 1 1 122 VAL HG22 H -3.717 -4.050 28.902 1.00 . A A . 111 VAL HG22 1 1 3 19760 1 1 122 VAL HG23 H -5.469 -4.212 29.009 1.00 . A A . 111 VAL HG23 1 1 3 19761 1 1 122 VAL N N -6.158 -2.647 26.777 1.00 . A A . 111 VAL N 1 1 3 19762 1 1 122 VAL O O -3.840 -3.746 25.873 1.00 . A A . 111 VAL O 1 1 3 19763 1 1 123 TYR C C -0.688 -3.837 27.430 1.00 . A A . 112 TYR C 1 1 3 19764 1 1 123 TYR CA C -1.205 -2.823 26.386 1.00 . A A . 112 TYR CA 1 1 3 19765 1 1 123 TYR CB C -0.134 -1.734 26.111 1.00 . A A . 112 TYR CB 1 1 3 19766 1 1 123 TYR CD1 C -0.252 -1.432 23.583 1.00 . A A . 112 TYR CD1 1 1 3 19767 1 1 123 TYR CD2 C -0.879 0.428 24.949 1.00 . A A . 112 TYR CD2 1 1 3 19768 1 1 123 TYR CE1 C -0.515 -0.690 22.452 1.00 . A A . 112 TYR CE1 1 1 3 19769 1 1 123 TYR CE2 C -1.139 1.171 23.815 1.00 . A A . 112 TYR CE2 1 1 3 19770 1 1 123 TYR CG C -0.426 -0.890 24.860 1.00 . A A . 112 TYR CG 1 1 3 19771 1 1 123 TYR CZ C -0.960 0.609 22.572 1.00 . A A . 112 TYR CZ 1 1 3 19772 1 1 123 TYR H H -2.431 -1.366 27.334 1.00 . A A . 112 TYR H 1 1 3 19773 1 1 123 TYR HA H -1.409 -3.352 25.461 1.00 . A A . 112 TYR HA 1 1 3 19774 1 1 123 TYR HB2 H -0.071 -1.069 26.968 1.00 . A A . 112 TYR HB2 1 1 3 19775 1 1 123 TYR HB3 H 0.833 -2.206 25.971 1.00 . A A . 112 TYR HB3 1 1 3 19776 1 1 123 TYR HD1 H 0.103 -2.452 23.485 1.00 . A A . 112 TYR HD1 1 1 3 19777 1 1 123 TYR HD2 H -1.020 0.874 25.927 1.00 . A A . 112 TYR HD2 1 1 3 19778 1 1 123 TYR HE1 H -0.375 -1.132 21.474 1.00 . A A . 112 TYR HE1 1 1 3 19779 1 1 123 TYR HE2 H -1.490 2.192 23.907 1.00 . A A . 112 TYR HE2 1 1 3 19780 1 1 123 TYR HH H -1.703 0.795 20.809 1.00 . A A . 112 TYR HH 1 1 3 19781 1 1 123 TYR N N -2.472 -2.212 26.839 1.00 . A A . 112 TYR N 1 1 3 19782 1 1 123 TYR O O -0.715 -3.544 28.631 1.00 . A A . 112 TYR O 1 1 3 19783 1 1 123 TYR OH O -1.234 1.345 21.440 1.00 . A A . 112 TYR OH 1 1 3 19784 1 1 124 PRO C C 1.901 -5.869 28.068 1.00 . A A . 113 PRO C 1 1 3 19785 1 1 124 PRO CA C 0.369 -6.056 27.904 1.00 . A A . 113 PRO CA 1 1 3 19786 1 1 124 PRO CB C 0.028 -7.379 27.182 1.00 . A A . 113 PRO CB 1 1 3 19787 1 1 124 PRO CD C -0.288 -5.583 25.588 1.00 . A A . 113 PRO CD 1 1 3 19788 1 1 124 PRO CG C 0.130 -7.045 25.718 1.00 . A A . 113 PRO CG 1 1 3 19789 1 1 124 PRO HA H -0.104 -6.042 28.881 1.00 . A A . 113 PRO HA 1 1 3 19790 1 1 124 PRO HB2 H 0.730 -8.163 27.463 1.00 . A A . 113 PRO HB2 1 1 3 19791 1 1 124 PRO HB3 H -0.982 -7.690 27.425 1.00 . A A . 113 PRO HB3 1 1 3 19792 1 1 124 PRO HD2 H 0.401 -5.043 24.947 1.00 . A A . 113 PRO HD2 1 1 3 19793 1 1 124 PRO HD3 H -1.296 -5.508 25.191 1.00 . A A . 113 PRO HD3 1 1 3 19794 1 1 124 PRO HG2 H 1.155 -7.185 25.380 1.00 . A A . 113 PRO HG2 1 1 3 19795 1 1 124 PRO HG3 H -0.536 -7.681 25.141 1.00 . A A . 113 PRO HG3 1 1 3 19796 1 1 124 PRO N N -0.232 -5.058 26.995 1.00 . A A . 113 PRO N 1 1 3 19797 1 1 124 PRO O O 2.556 -5.212 27.245 1.00 . A A . 113 PRO O 1 1 3 19798 1 1 125 GLU C C 4.466 -7.700 28.561 1.00 . A A . 114 GLU C 1 1 3 19799 1 1 125 GLU CA C 3.912 -6.507 29.356 1.00 . A A . 114 GLU CA 1 1 3 19800 1 1 125 GLU CB C 4.233 -6.634 30.871 1.00 . A A . 114 GLU CB 1 1 3 19801 1 1 125 GLU CD C 4.116 -4.106 31.348 1.00 . A A . 114 GLU CD 1 1 3 19802 1 1 125 GLU CG C 3.632 -5.513 31.748 1.00 . A A . 114 GLU CG 1 1 3 19803 1 1 125 GLU H H 1.869 -6.834 29.822 1.00 . A A . 114 GLU H 1 1 3 19804 1 1 125 GLU HA H 4.356 -5.584 28.977 1.00 . A A . 114 GLU HA 1 1 3 19805 1 1 125 GLU HB2 H 3.851 -7.585 31.230 1.00 . A A . 114 GLU HB2 1 1 3 19806 1 1 125 GLU HB3 H 5.310 -6.626 31.005 1.00 . A A . 114 GLU HB3 1 1 3 19807 1 1 125 GLU HG2 H 2.549 -5.555 31.668 1.00 . A A . 114 GLU HG2 1 1 3 19808 1 1 125 GLU HG3 H 3.907 -5.697 32.781 1.00 . A A . 114 GLU HG3 1 1 3 19809 1 1 125 GLU N N 2.457 -6.443 29.145 1.00 . A A . 114 GLU N 1 1 3 19810 1 1 125 GLU O O 4.284 -8.858 28.955 1.00 . A A . 114 GLU O 1 1 3 19811 1 1 125 GLU OE1 O 5.261 -3.748 31.688 1.00 . A A . 114 GLU OE1 1 1 3 19812 1 1 125 GLU OE2 O 3.369 -3.357 30.678 1.00 . A A . 114 GLU OE2 1 1 3 19813 1 1 126 VAL C C 6.815 -9.117 26.961 1.00 . A A . 115 VAL C 1 1 3 19814 1 1 126 VAL CA C 5.542 -8.413 26.450 1.00 . A A . 115 VAL CA 1 1 3 19815 1 1 126 VAL CB C 5.817 -7.768 25.043 1.00 . A A . 115 VAL CB 1 1 3 19816 1 1 126 VAL CG1 C 6.177 -8.842 23.996 1.00 . A A . 115 VAL CG1 1 1 3 19817 1 1 126 VAL CG2 C 4.620 -6.897 24.585 1.00 . A A . 115 VAL CG2 1 1 3 19818 1 1 126 VAL H H 5.268 -6.458 27.218 1.00 . A A . 115 VAL H 1 1 3 19819 1 1 126 VAL HA H 4.744 -9.147 26.334 1.00 . A A . 115 VAL HA 1 1 3 19820 1 1 126 VAL HB H 6.680 -7.107 25.141 1.00 . A A . 115 VAL HB 1 1 3 19821 1 1 126 VAL HG11 H 7.059 -9.386 24.318 1.00 . A A . 115 VAL HG11 1 1 3 19822 1 1 126 VAL HG12 H 6.385 -8.369 23.045 1.00 . A A . 115 VAL HG12 1 1 3 19823 1 1 126 VAL HG13 H 5.353 -9.534 23.878 1.00 . A A . 115 VAL HG13 1 1 3 19824 1 1 126 VAL HG21 H 3.736 -7.511 24.478 1.00 . A A . 115 VAL HG21 1 1 3 19825 1 1 126 VAL HG22 H 4.848 -6.429 23.632 1.00 . A A . 115 VAL HG22 1 1 3 19826 1 1 126 VAL HG23 H 4.431 -6.122 25.319 1.00 . A A . 115 VAL HG23 1 1 3 19827 1 1 126 VAL N N 5.090 -7.401 27.417 1.00 . A A . 115 VAL N 1 1 3 19828 1 1 126 VAL O O 7.821 -8.459 27.253 1.00 . A A . 115 VAL O 1 1 3 19829 1 1 127 GLU C C 8.788 -11.697 26.429 1.00 . A A . 116 GLU C 1 1 3 19830 1 1 127 GLU CA C 7.864 -11.273 27.577 1.00 . A A . 116 GLU CA 1 1 3 19831 1 1 127 GLU CB C 7.304 -12.490 28.364 1.00 . A A . 116 GLU CB 1 1 3 19832 1 1 127 GLU CD C 7.193 -11.218 30.605 1.00 . A A . 116 GLU CD 1 1 3 19833 1 1 127 GLU CG C 6.443 -12.104 29.588 1.00 . A A . 116 GLU CG 1 1 3 19834 1 1 127 GLU H H 5.932 -10.906 26.799 1.00 . A A . 116 GLU H 1 1 3 19835 1 1 127 GLU HA H 8.440 -10.659 28.272 1.00 . A A . 116 GLU HA 1 1 3 19836 1 1 127 GLU HB2 H 6.693 -13.087 27.692 1.00 . A A . 116 GLU HB2 1 1 3 19837 1 1 127 GLU HB3 H 8.131 -13.101 28.709 1.00 . A A . 116 GLU HB3 1 1 3 19838 1 1 127 GLU HG2 H 5.564 -11.572 29.239 1.00 . A A . 116 GLU HG2 1 1 3 19839 1 1 127 GLU HG3 H 6.120 -13.014 30.084 1.00 . A A . 116 GLU HG3 1 1 3 19840 1 1 127 GLU N N 6.756 -10.454 27.070 1.00 . A A . 116 GLU N 1 1 3 19841 1 1 127 GLU O O 8.530 -12.685 25.728 1.00 . A A . 116 GLU O 1 1 3 19842 1 1 127 GLU OE1 O 7.888 -11.765 31.494 1.00 . A A . 116 GLU OE1 1 1 3 19843 1 1 127 GLU OE2 O 7.098 -9.974 30.516 1.00 . A A . 116 GLU OE2 1 1 3 19844 1 1 128 LEU C C 11.761 -12.331 25.652 1.00 . A A . 117 LEU C 1 1 3 19845 1 1 128 LEU CA C 10.884 -11.142 25.230 1.00 . A A . 117 LEU CA 1 1 3 19846 1 1 128 LEU CB C 11.744 -9.869 24.996 1.00 . A A . 117 LEU CB 1 1 3 19847 1 1 128 LEU CD1 C 11.913 -7.431 24.248 1.00 . A A . 117 LEU CD1 1 1 3 19848 1 1 128 LEU CD2 C 10.540 -9.088 22.867 1.00 . A A . 117 LEU CD2 1 1 3 19849 1 1 128 LEU CG C 11.015 -8.684 24.289 1.00 . A A . 117 LEU CG 1 1 3 19850 1 1 128 LEU H H 9.919 -10.084 26.780 1.00 . A A . 117 LEU H 1 1 3 19851 1 1 128 LEU HA H 10.386 -11.392 24.298 1.00 . A A . 117 LEU HA 1 1 3 19852 1 1 128 LEU HB2 H 12.102 -9.524 25.961 1.00 . A A . 117 LEU HB2 1 1 3 19853 1 1 128 LEU HB3 H 12.609 -10.136 24.393 1.00 . A A . 117 LEU HB3 1 1 3 19854 1 1 128 LEU HD11 H 11.374 -6.613 23.790 1.00 . A A . 117 LEU HD11 1 1 3 19855 1 1 128 LEU HD12 H 12.810 -7.634 23.673 1.00 . A A . 117 LEU HD12 1 1 3 19856 1 1 128 LEU HD13 H 12.192 -7.150 25.255 1.00 . A A . 117 LEU HD13 1 1 3 19857 1 1 128 LEU HD21 H 10.045 -8.249 22.396 1.00 . A A . 117 LEU HD21 1 1 3 19858 1 1 128 LEU HD22 H 9.844 -9.915 22.938 1.00 . A A . 117 LEU HD22 1 1 3 19859 1 1 128 LEU HD23 H 11.388 -9.391 22.261 1.00 . A A . 117 LEU HD23 1 1 3 19860 1 1 128 LEU HG H 10.131 -8.425 24.864 1.00 . A A . 117 LEU HG 1 1 3 19861 1 1 128 LEU N N 9.843 -10.888 26.227 1.00 . A A . 117 LEU N 1 1 3 19862 1 1 128 LEU O O 12.521 -12.234 26.620 1.00 . A A . 117 LEU O 1 1 3 19863 1 1 129 GLN C C 13.819 -14.472 24.425 1.00 . A A . 118 GLN C 1 1 3 19864 1 1 129 GLN CA C 12.437 -14.664 25.098 1.00 . A A . 118 GLN CA 1 1 3 19865 1 1 129 GLN CB C 11.696 -15.901 24.508 1.00 . A A . 118 GLN CB 1 1 3 19866 1 1 129 GLN CD C 9.625 -17.434 24.598 1.00 . A A . 118 GLN CD 1 1 3 19867 1 1 129 GLN CG C 10.318 -16.177 25.144 1.00 . A A . 118 GLN CG 1 1 3 19868 1 1 129 GLN H H 10.902 -13.471 24.251 1.00 . A A . 118 GLN H 1 1 3 19869 1 1 129 GLN HA H 12.593 -14.821 26.165 1.00 . A A . 118 GLN HA 1 1 3 19870 1 1 129 GLN HB2 H 11.553 -15.749 23.441 1.00 . A A . 118 GLN HB2 1 1 3 19871 1 1 129 GLN HB3 H 12.316 -16.780 24.650 1.00 . A A . 118 GLN HB3 1 1 3 19872 1 1 129 GLN HE21 H 8.675 -17.724 26.316 1.00 . A A . 118 GLN HE21 1 1 3 19873 1 1 129 GLN HE22 H 8.348 -18.872 25.068 1.00 . A A . 118 GLN HE22 1 1 3 19874 1 1 129 GLN HG2 H 10.449 -16.290 26.215 1.00 . A A . 118 GLN HG2 1 1 3 19875 1 1 129 GLN HG3 H 9.675 -15.325 24.957 1.00 . A A . 118 GLN HG3 1 1 3 19876 1 1 129 GLN N N 11.607 -13.456 24.930 1.00 . A A . 118 GLN N 1 1 3 19877 1 1 129 GLN NE2 N 8.801 -18.075 25.411 1.00 . A A . 118 GLN NE2 1 1 3 19878 1 1 129 GLN O O 14.134 -13.369 23.942 1.00 . A A . 118 GLN O 1 1 3 19879 1 1 129 GLN OE1 O 9.826 -17.822 23.452 1.00 . A A . 118 GLN OE1 1 1 3 19880 1 1 130 GLY C C 16.054 -15.145 22.390 1.00 . A A . 119 GLY C 1 1 3 19881 1 1 130 GLY CA C 15.986 -15.528 23.867 1.00 . A A . 119 GLY CA 1 1 3 19882 1 1 130 GLY H H 14.281 -16.397 24.760 1.00 . A A . 119 GLY H 1 1 3 19883 1 1 130 GLY HA2 H 16.584 -14.832 24.447 1.00 . A A . 119 GLY HA2 1 1 3 19884 1 1 130 GLY HA3 H 16.415 -16.514 23.984 1.00 . A A . 119 GLY HA3 1 1 3 19885 1 1 130 GLY N N 14.625 -15.553 24.407 1.00 . A A . 119 GLY N 1 1 3 19886 1 1 130 GLY O O 15.482 -15.835 21.536 1.00 . A A . 119 GLY O 1 1 3 19887 1 1 131 LEU C C 18.155 -14.280 20.043 1.00 . A A . 120 LEU C 1 1 3 19888 1 1 131 LEU CA C 16.977 -13.540 20.716 1.00 . A A . 120 LEU CA 1 1 3 19889 1 1 131 LEU CB C 17.201 -11.998 20.710 1.00 . A A . 120 LEU CB 1 1 3 19890 1 1 131 LEU CD1 C 16.345 -9.617 21.180 1.00 . A A . 120 LEU CD1 1 1 3 19891 1 1 131 LEU CD2 C 14.661 -11.507 20.770 1.00 . A A . 120 LEU CD2 1 1 3 19892 1 1 131 LEU CG C 16.055 -11.130 21.338 1.00 . A A . 120 LEU CG 1 1 3 19893 1 1 131 LEU H H 17.174 -13.538 22.838 1.00 . A A . 120 LEU H 1 1 3 19894 1 1 131 LEU HA H 16.082 -13.762 20.145 1.00 . A A . 120 LEU HA 1 1 3 19895 1 1 131 LEU HB2 H 18.123 -11.785 21.246 1.00 . A A . 120 LEU HB2 1 1 3 19896 1 1 131 LEU HB3 H 17.336 -11.681 19.678 1.00 . A A . 120 LEU HB3 1 1 3 19897 1 1 131 LEU HD11 H 17.293 -9.379 21.646 1.00 . A A . 120 LEU HD11 1 1 3 19898 1 1 131 LEU HD12 H 15.565 -9.043 21.659 1.00 . A A . 120 LEU HD12 1 1 3 19899 1 1 131 LEU HD13 H 16.389 -9.356 20.128 1.00 . A A . 120 LEU HD13 1 1 3 19900 1 1 131 LEU HD21 H 14.648 -11.366 19.696 1.00 . A A . 120 LEU HD21 1 1 3 19901 1 1 131 LEU HD22 H 13.901 -10.883 21.224 1.00 . A A . 120 LEU HD22 1 1 3 19902 1 1 131 LEU HD23 H 14.443 -12.543 20.996 1.00 . A A . 120 LEU HD23 1 1 3 19903 1 1 131 LEU HG H 16.027 -11.330 22.405 1.00 . A A . 120 LEU HG 1 1 3 19904 1 1 131 LEU N N 16.765 -14.034 22.097 1.00 . A A . 120 LEU N 1 1 3 19905 1 1 131 LEU O O 18.517 -13.988 18.906 1.00 . A A . 120 LEU O 1 1 3 19906 1 1 132 GLU C C 19.216 -17.191 19.302 1.00 . A A . 121 GLU C 1 1 3 19907 1 1 132 GLU CA C 19.784 -16.145 20.285 1.00 . A A . 121 GLU CA 1 1 3 19908 1 1 132 GLU CB C 20.455 -16.852 21.499 1.00 . A A . 121 GLU CB 1 1 3 19909 1 1 132 GLU CD C 20.244 -14.941 23.272 1.00 . A A . 121 GLU CD 1 1 3 19910 1 1 132 GLU CG C 21.173 -15.917 22.512 1.00 . A A . 121 GLU CG 1 1 3 19911 1 1 132 GLU H H 18.389 -15.397 21.670 1.00 . A A . 121 GLU H 1 1 3 19912 1 1 132 GLU HA H 20.525 -15.539 19.769 1.00 . A A . 121 GLU HA 1 1 3 19913 1 1 132 GLU HB2 H 19.697 -17.409 22.041 1.00 . A A . 121 GLU HB2 1 1 3 19914 1 1 132 GLU HB3 H 21.192 -17.561 21.125 1.00 . A A . 121 GLU HB3 1 1 3 19915 1 1 132 GLU HG2 H 21.684 -16.533 23.245 1.00 . A A . 121 GLU HG2 1 1 3 19916 1 1 132 GLU HG3 H 21.921 -15.344 21.969 1.00 . A A . 121 GLU HG3 1 1 3 19917 1 1 132 GLU N N 18.712 -15.261 20.762 1.00 . A A . 121 GLU N 1 1 3 19918 1 1 132 GLU O O 19.951 -17.736 18.466 1.00 . A A . 121 GLU O 1 1 3 19919 1 1 132 GLU OE1 O 19.384 -15.411 24.038 1.00 . A A . 121 GLU OE1 1 1 3 19920 1 1 132 GLU OE2 O 20.365 -13.707 23.115 1.00 . A A . 121 GLU OE2 1 1 3 19921 1 1 133 ALA C C 17.100 -17.874 17.085 1.00 . A A . 122 ALA C 1 1 3 19922 1 1 133 ALA CA C 17.145 -18.378 18.545 1.00 . A A . 122 ALA CA 1 1 3 19923 1 1 133 ALA CB C 15.718 -18.573 19.090 1.00 . A A . 122 ALA CB 1 1 3 19924 1 1 133 ALA H H 17.398 -16.993 20.142 1.00 . A A . 122 ALA H 1 1 3 19925 1 1 133 ALA HA H 17.650 -19.340 18.569 1.00 . A A . 122 ALA HA 1 1 3 19926 1 1 133 ALA HB1 H 15.763 -18.935 20.109 1.00 . A A . 122 ALA HB1 1 1 3 19927 1 1 133 ALA HB2 H 15.186 -19.295 18.479 1.00 . A A . 122 ALA HB2 1 1 3 19928 1 1 133 ALA HB3 H 15.183 -17.631 19.074 1.00 . A A . 122 ALA HB3 1 1 3 19929 1 1 133 ALA N N 17.892 -17.450 19.424 1.00 . A A . 122 ALA N 1 1 3 19930 1 1 133 ALA O O 16.887 -18.657 16.153 1.00 . A A . 122 ALA O 1 1 3 19931 1 1 134 ILE C C 18.701 -16.248 14.921 1.00 . A A . 123 ILE C 1 1 3 19932 1 1 134 ILE CA C 17.359 -15.899 15.598 1.00 . A A . 123 ILE CA 1 1 3 19933 1 1 134 ILE CB C 17.248 -14.338 15.739 1.00 . A A . 123 ILE CB 1 1 3 19934 1 1 134 ILE CD1 C 16.059 -12.470 17.057 1.00 . A A . 123 ILE CD1 1 1 3 19935 1 1 134 ILE CG1 C 16.092 -13.942 16.704 1.00 . A A . 123 ILE CG1 1 1 3 19936 1 1 134 ILE CG2 C 17.073 -13.666 14.355 1.00 . A A . 123 ILE CG2 1 1 3 19937 1 1 134 ILE H H 17.422 -16.001 17.710 1.00 . A A . 123 ILE H 1 1 3 19938 1 1 134 ILE HA H 16.525 -16.260 14.992 1.00 . A A . 123 ILE HA 1 1 3 19939 1 1 134 ILE HB H 18.183 -13.976 16.163 1.00 . A A . 123 ILE HB 1 1 3 19940 1 1 134 ILE HD11 H 16.998 -12.185 17.517 1.00 . A A . 123 ILE HD11 1 1 3 19941 1 1 134 ILE HD12 H 15.254 -12.289 17.753 1.00 . A A . 123 ILE HD12 1 1 3 19942 1 1 134 ILE HD13 H 15.900 -11.882 16.164 1.00 . A A . 123 ILE HD13 1 1 3 19943 1 1 134 ILE HG12 H 15.141 -14.191 16.255 1.00 . A A . 123 ILE HG12 1 1 3 19944 1 1 134 ILE HG13 H 16.194 -14.495 17.632 1.00 . A A . 123 ILE HG13 1 1 3 19945 1 1 134 ILE HG21 H 17.051 -12.588 14.469 1.00 . A A . 123 ILE HG21 1 1 3 19946 1 1 134 ILE HG22 H 16.147 -13.992 13.902 1.00 . A A . 123 ILE HG22 1 1 3 19947 1 1 134 ILE HG23 H 17.900 -13.938 13.708 1.00 . A A . 123 ILE HG23 1 1 3 19948 1 1 134 ILE N N 17.299 -16.554 16.913 1.00 . A A . 123 ILE N 1 1 3 19949 1 1 134 ILE O O 19.762 -16.096 15.539 1.00 . A A . 123 ILE O 1 1 3 19950 1 1 135 GLU C C 19.938 -16.309 11.606 1.00 . A A . 124 GLU C 1 1 3 19951 1 1 135 GLU CA C 19.836 -17.136 12.903 1.00 . A A . 124 GLU CA 1 1 3 19952 1 1 135 GLU CB C 19.766 -18.662 12.607 1.00 . A A . 124 GLU CB 1 1 3 19953 1 1 135 GLU CD C 19.583 -21.048 13.544 1.00 . A A . 124 GLU CD 1 1 3 19954 1 1 135 GLU CG C 19.504 -19.545 13.845 1.00 . A A . 124 GLU CG 1 1 3 19955 1 1 135 GLU H H 17.778 -16.740 13.218 1.00 . A A . 124 GLU H 1 1 3 19956 1 1 135 GLU HA H 20.726 -16.939 13.507 1.00 . A A . 124 GLU HA 1 1 3 19957 1 1 135 GLU HB2 H 18.970 -18.844 11.892 1.00 . A A . 124 GLU HB2 1 1 3 19958 1 1 135 GLU HB3 H 20.704 -18.972 12.161 1.00 . A A . 124 GLU HB3 1 1 3 19959 1 1 135 GLU HG2 H 20.231 -19.296 14.612 1.00 . A A . 124 GLU HG2 1 1 3 19960 1 1 135 GLU HG3 H 18.513 -19.318 14.226 1.00 . A A . 124 GLU HG3 1 1 3 19961 1 1 135 GLU N N 18.647 -16.704 13.660 1.00 . A A . 124 GLU N 1 1 3 19962 1 1 135 GLU O O 19.432 -16.706 10.552 1.00 . A A . 124 GLU O 1 1 3 19963 1 1 135 GLU OE1 O 18.614 -21.604 12.984 1.00 . A A . 124 GLU OE1 1 1 3 19964 1 1 135 GLU OE2 O 20.623 -21.678 13.851 1.00 . A A . 124 GLU OE2 1 1 3 19965 1 1 136 VAL C C 21.999 -14.505 9.822 1.00 . A A . 125 VAL C 1 1 3 19966 1 1 136 VAL CA C 20.738 -14.160 10.640 1.00 . A A . 125 VAL CA 1 1 3 19967 1 1 136 VAL CB C 20.893 -12.701 11.225 1.00 . A A . 125 VAL CB 1 1 3 19968 1 1 136 VAL CG1 C 21.067 -11.656 10.108 1.00 . A A . 125 VAL CG1 1 1 3 19969 1 1 136 VAL CG2 C 19.711 -12.338 12.147 1.00 . A A . 125 VAL CG2 1 1 3 19970 1 1 136 VAL H H 20.900 -14.894 12.615 1.00 . A A . 125 VAL H 1 1 3 19971 1 1 136 VAL HA H 19.860 -14.184 9.993 1.00 . A A . 125 VAL HA 1 1 3 19972 1 1 136 VAL HB H 21.801 -12.678 11.836 1.00 . A A . 125 VAL HB 1 1 3 19973 1 1 136 VAL HG11 H 21.188 -10.673 10.544 1.00 . A A . 125 VAL HG11 1 1 3 19974 1 1 136 VAL HG12 H 20.196 -11.654 9.465 1.00 . A A . 125 VAL HG12 1 1 3 19975 1 1 136 VAL HG13 H 21.944 -11.892 9.517 1.00 . A A . 125 VAL HG13 1 1 3 19976 1 1 136 VAL HG21 H 19.652 -13.050 12.961 1.00 . A A . 125 VAL HG21 1 1 3 19977 1 1 136 VAL HG22 H 18.785 -12.363 11.584 1.00 . A A . 125 VAL HG22 1 1 3 19978 1 1 136 VAL HG23 H 19.852 -11.345 12.555 1.00 . A A . 125 VAL HG23 1 1 3 19979 1 1 136 VAL N N 20.548 -15.129 11.735 1.00 . A A . 125 VAL N 1 1 3 19980 1 1 136 VAL O O 23.024 -14.879 10.396 1.00 . A A . 125 VAL O 1 1 3 19981 1 1 137 GLU C C 23.696 -13.109 7.337 1.00 . A A . 126 GLU C 1 1 3 19982 1 1 137 GLU CA C 23.069 -14.491 7.586 1.00 . A A . 126 GLU CA 1 1 3 19983 1 1 137 GLU CB C 22.638 -15.120 6.232 1.00 . A A . 126 GLU CB 1 1 3 19984 1 1 137 GLU CD C 23.347 -15.927 3.871 1.00 . A A . 126 GLU CD 1 1 3 19985 1 1 137 GLU CG C 23.791 -15.340 5.226 1.00 . A A . 126 GLU CG 1 1 3 19986 1 1 137 GLU H H 21.054 -14.113 8.102 1.00 . A A . 126 GLU H 1 1 3 19987 1 1 137 GLU HA H 23.806 -15.139 8.062 1.00 . A A . 126 GLU HA 1 1 3 19988 1 1 137 GLU HB2 H 22.173 -16.080 6.431 1.00 . A A . 126 GLU HB2 1 1 3 19989 1 1 137 GLU HB3 H 21.899 -14.475 5.766 1.00 . A A . 126 GLU HB3 1 1 3 19990 1 1 137 GLU HG2 H 24.273 -14.383 5.053 1.00 . A A . 126 GLU HG2 1 1 3 19991 1 1 137 GLU HG3 H 24.517 -16.015 5.671 1.00 . A A . 126 GLU HG3 1 1 3 19992 1 1 137 GLU N N 21.917 -14.350 8.490 1.00 . A A . 126 GLU N 1 1 3 19993 1 1 137 GLU O O 22.985 -12.107 7.199 1.00 . A A . 126 GLU O 1 1 3 19994 1 1 137 GLU OE1 O 22.672 -16.976 3.857 1.00 . A A . 126 GLU OE1 1 1 3 19995 1 1 137 GLU OE2 O 23.696 -15.367 2.811 1.00 . A A . 126 GLU OE2 1 1 3 19996 1 1 138 LYS C C 26.555 -12.276 5.566 1.00 . A A . 127 LYS C 1 1 3 19997 1 1 138 LYS CA C 25.810 -11.915 6.874 1.00 . A A . 127 LYS CA 1 1 3 19998 1 1 138 LYS CB C 26.796 -11.505 7.996 1.00 . A A . 127 LYS CB 1 1 3 19999 1 1 138 LYS CD C 28.741 -9.998 8.731 1.00 . A A . 127 LYS CD 1 1 3 20000 1 1 138 LYS CE C 29.619 -8.792 8.379 1.00 . A A . 127 LYS CE 1 1 3 20001 1 1 138 LYS CG C 27.657 -10.268 7.666 1.00 . A A . 127 LYS CG 1 1 3 20002 1 1 138 LYS H H 25.513 -13.897 7.511 1.00 . A A . 127 LYS H 1 1 3 20003 1 1 138 LYS HA H 25.131 -11.084 6.676 1.00 . A A . 127 LYS HA 1 1 3 20004 1 1 138 LYS HB2 H 26.224 -11.290 8.896 1.00 . A A . 127 LYS HB2 1 1 3 20005 1 1 138 LYS HB3 H 27.457 -12.341 8.208 1.00 . A A . 127 LYS HB3 1 1 3 20006 1 1 138 LYS HD2 H 28.261 -9.811 9.686 1.00 . A A . 127 LYS HD2 1 1 3 20007 1 1 138 LYS HD3 H 29.372 -10.875 8.818 1.00 . A A . 127 LYS HD3 1 1 3 20008 1 1 138 LYS HE2 H 30.030 -8.928 7.385 1.00 . A A . 127 LYS HE2 1 1 3 20009 1 1 138 LYS HE3 H 29.014 -7.893 8.392 1.00 . A A . 127 LYS HE3 1 1 3 20010 1 1 138 LYS HG2 H 28.142 -10.426 6.707 1.00 . A A . 127 LYS HG2 1 1 3 20011 1 1 138 LYS HG3 H 27.006 -9.402 7.594 1.00 . A A . 127 LYS HG3 1 1 3 20012 1 1 138 LYS HZ1 H 31.382 -9.449 9.286 1.00 . A A . 127 LYS HZ1 1 1 3 20013 1 1 138 LYS HZ2 H 30.380 -8.547 10.310 1.00 . A A . 127 LYS HZ2 1 1 3 20014 1 1 138 LYS HZ3 H 31.281 -7.771 9.109 1.00 . A A . 127 LYS HZ3 1 1 3 20015 1 1 138 LYS N N 25.029 -13.083 7.281 1.00 . A A . 127 LYS N 1 1 3 20016 1 1 138 LYS NZ N 30.743 -8.628 9.338 1.00 . A A . 127 LYS NZ 1 1 3 20017 1 1 138 LYS O O 27.626 -12.903 5.608 1.00 . A A . 127 LYS O 1 1 3 20018 1 1 139 PRO C C 27.638 -11.254 2.663 1.00 . A A . 128 PRO C 1 1 3 20019 1 1 139 PRO CA C 26.566 -12.286 3.069 1.00 . A A . 128 PRO CA 1 1 3 20020 1 1 139 PRO CB C 25.342 -12.279 2.089 1.00 . A A . 128 PRO CB 1 1 3 20021 1 1 139 PRO CD C 24.653 -11.284 4.174 1.00 . A A . 128 PRO CD 1 1 3 20022 1 1 139 PRO CG C 24.131 -11.980 2.944 1.00 . A A . 128 PRO CG 1 1 3 20023 1 1 139 PRO HA H 27.013 -13.280 3.083 1.00 . A A . 128 PRO HA 1 1 3 20024 1 1 139 PRO HB2 H 25.470 -11.516 1.316 1.00 . A A . 128 PRO HB2 1 1 3 20025 1 1 139 PRO HB3 H 25.239 -13.249 1.619 1.00 . A A . 128 PRO HB3 1 1 3 20026 1 1 139 PRO HD2 H 24.784 -10.219 3.997 1.00 . A A . 128 PRO HD2 1 1 3 20027 1 1 139 PRO HD3 H 23.991 -11.448 5.018 1.00 . A A . 128 PRO HD3 1 1 3 20028 1 1 139 PRO HG2 H 23.443 -11.339 2.404 1.00 . A A . 128 PRO HG2 1 1 3 20029 1 1 139 PRO HG3 H 23.628 -12.905 3.225 1.00 . A A . 128 PRO HG3 1 1 3 20030 1 1 139 PRO N N 25.959 -11.961 4.371 1.00 . A A . 128 PRO N 1 1 3 20031 1 1 139 PRO O O 27.311 -10.106 2.351 1.00 . A A . 128 PRO O 1 1 3 20032 1 1 140 ILE C C 30.017 -10.908 0.658 1.00 . A A . 129 ILE C 1 1 3 20033 1 1 140 ILE CA C 30.027 -10.847 2.191 1.00 . A A . 129 ILE CA 1 1 3 20034 1 1 140 ILE CB C 31.425 -11.296 2.773 1.00 . A A . 129 ILE CB 1 1 3 20035 1 1 140 ILE CD1 C 31.203 -9.765 4.873 1.00 . A A . 129 ILE CD1 1 1 3 20036 1 1 140 ILE CG1 C 31.439 -11.174 4.326 1.00 . A A . 129 ILE CG1 1 1 3 20037 1 1 140 ILE CG2 C 32.597 -10.492 2.147 1.00 . A A . 129 ILE CG2 1 1 3 20038 1 1 140 ILE H H 29.118 -12.533 3.092 1.00 . A A . 129 ILE H 1 1 3 20039 1 1 140 ILE HA H 29.852 -9.814 2.499 1.00 . A A . 129 ILE HA 1 1 3 20040 1 1 140 ILE HB H 31.568 -12.341 2.508 1.00 . A A . 129 ILE HB 1 1 3 20041 1 1 140 ILE HD11 H 30.224 -9.416 4.576 1.00 . A A . 129 ILE HD11 1 1 3 20042 1 1 140 ILE HD12 H 31.958 -9.092 4.492 1.00 . A A . 129 ILE HD12 1 1 3 20043 1 1 140 ILE HD13 H 31.260 -9.788 5.953 1.00 . A A . 129 ILE HD13 1 1 3 20044 1 1 140 ILE HG12 H 30.667 -11.811 4.738 1.00 . A A . 129 ILE HG12 1 1 3 20045 1 1 140 ILE HG13 H 32.399 -11.512 4.700 1.00 . A A . 129 ILE HG13 1 1 3 20046 1 1 140 ILE HG21 H 32.475 -9.437 2.357 1.00 . A A . 129 ILE HG21 1 1 3 20047 1 1 140 ILE HG22 H 32.612 -10.641 1.075 1.00 . A A . 129 ILE HG22 1 1 3 20048 1 1 140 ILE HG23 H 33.537 -10.833 2.563 1.00 . A A . 129 ILE HG23 1 1 3 20049 1 1 140 ILE N N 28.918 -11.664 2.702 1.00 . A A . 129 ILE N 1 1 3 20050 1 1 140 ILE O O 30.591 -11.814 0.038 1.00 . A A . 129 ILE O 1 1 3 20051 1 1 141 VAL C C 29.909 -8.511 -1.749 1.00 . A A . 130 VAL C 1 1 3 20052 1 1 141 VAL CA C 29.160 -9.799 -1.371 1.00 . A A . 130 VAL CA 1 1 3 20053 1 1 141 VAL CB C 27.656 -9.707 -1.837 1.00 . A A . 130 VAL CB 1 1 3 20054 1 1 141 VAL CG1 C 27.550 -9.670 -3.375 1.00 . A A . 130 VAL CG1 1 1 3 20055 1 1 141 VAL CG2 C 26.812 -10.865 -1.260 1.00 . A A . 130 VAL CG2 1 1 3 20056 1 1 141 VAL H H 28.727 -9.387 0.647 1.00 . A A . 130 VAL H 1 1 3 20057 1 1 141 VAL HA H 29.629 -10.650 -1.871 1.00 . A A . 130 VAL HA 1 1 3 20058 1 1 141 VAL HB H 27.239 -8.774 -1.456 1.00 . A A . 130 VAL HB 1 1 3 20059 1 1 141 VAL HG11 H 28.087 -8.810 -3.756 1.00 . A A . 130 VAL HG11 1 1 3 20060 1 1 141 VAL HG12 H 26.511 -9.597 -3.670 1.00 . A A . 130 VAL HG12 1 1 3 20061 1 1 141 VAL HG13 H 27.978 -10.573 -3.794 1.00 . A A . 130 VAL HG13 1 1 3 20062 1 1 141 VAL HG21 H 25.777 -10.751 -1.562 1.00 . A A . 130 VAL HG21 1 1 3 20063 1 1 141 VAL HG22 H 26.869 -10.853 -0.179 1.00 . A A . 130 VAL HG22 1 1 3 20064 1 1 141 VAL HG23 H 27.187 -11.812 -1.627 1.00 . A A . 130 VAL HG23 1 1 3 20065 1 1 141 VAL N N 29.255 -9.984 0.074 1.00 . A A . 130 VAL N 1 1 3 20066 1 1 141 VAL O O 29.941 -7.554 -0.964 1.00 . A A . 130 VAL O 1 1 3 20067 1 1 142 GLU C C 30.964 -7.359 -5.050 1.00 . A A . 131 GLU C 1 1 3 20068 1 1 142 GLU CA C 31.157 -7.317 -3.528 1.00 . A A . 131 GLU CA 1 1 3 20069 1 1 142 GLU CB C 32.659 -7.259 -3.126 1.00 . A A . 131 GLU CB 1 1 3 20070 1 1 142 GLU CD C 34.950 -8.440 -3.033 1.00 . A A . 131 GLU CD 1 1 3 20071 1 1 142 GLU CG C 33.479 -8.521 -3.468 1.00 . A A . 131 GLU CG 1 1 3 20072 1 1 142 GLU H H 30.533 -9.337 -3.459 1.00 . A A . 131 GLU H 1 1 3 20073 1 1 142 GLU HA H 30.650 -6.433 -3.141 1.00 . A A . 131 GLU HA 1 1 3 20074 1 1 142 GLU HB2 H 33.119 -6.411 -3.621 1.00 . A A . 131 GLU HB2 1 1 3 20075 1 1 142 GLU HB3 H 32.718 -7.099 -2.053 1.00 . A A . 131 GLU HB3 1 1 3 20076 1 1 142 GLU HG2 H 33.013 -9.375 -2.984 1.00 . A A . 131 GLU HG2 1 1 3 20077 1 1 142 GLU HG3 H 33.447 -8.680 -4.542 1.00 . A A . 131 GLU HG3 1 1 3 20078 1 1 142 GLU N N 30.516 -8.503 -2.944 1.00 . A A . 131 GLU N 1 1 3 20079 1 1 142 GLU O O 31.127 -8.420 -5.665 1.00 . A A . 131 GLU O 1 1 3 20080 1 1 142 GLU OE1 O 35.683 -7.574 -3.560 1.00 . A A . 131 GLU OE1 1 1 3 20081 1 1 142 GLU OE2 O 35.384 -9.235 -2.169 1.00 . A A . 131 GLU OE2 1 1 3 20082 1 1 143 VAL C C 31.629 -5.532 -7.741 1.00 . A A . 132 VAL C 1 1 3 20083 1 1 143 VAL CA C 30.359 -6.136 -7.109 1.00 . A A . 132 VAL CA 1 1 3 20084 1 1 143 VAL CB C 29.067 -5.302 -7.488 1.00 . A A . 132 VAL CB 1 1 3 20085 1 1 143 VAL CG1 C 28.795 -5.352 -9.010 1.00 . A A . 132 VAL CG1 1 1 3 20086 1 1 143 VAL CG2 C 27.827 -5.784 -6.689 1.00 . A A . 132 VAL CG2 1 1 3 20087 1 1 143 VAL H H 30.412 -5.425 -5.107 1.00 . A A . 132 VAL H 1 1 3 20088 1 1 143 VAL HA H 30.229 -7.149 -7.498 1.00 . A A . 132 VAL HA 1 1 3 20089 1 1 143 VAL HB H 29.248 -4.261 -7.221 1.00 . A A . 132 VAL HB 1 1 3 20090 1 1 143 VAL HG11 H 28.632 -6.378 -9.319 1.00 . A A . 132 VAL HG11 1 1 3 20091 1 1 143 VAL HG12 H 29.645 -4.949 -9.547 1.00 . A A . 132 VAL HG12 1 1 3 20092 1 1 143 VAL HG13 H 27.916 -4.766 -9.245 1.00 . A A . 132 VAL HG13 1 1 3 20093 1 1 143 VAL HG21 H 27.627 -6.824 -6.909 1.00 . A A . 132 VAL HG21 1 1 3 20094 1 1 143 VAL HG22 H 26.961 -5.188 -6.954 1.00 . A A . 132 VAL HG22 1 1 3 20095 1 1 143 VAL HG23 H 28.014 -5.677 -5.627 1.00 . A A . 132 VAL HG23 1 1 3 20096 1 1 143 VAL N N 30.561 -6.226 -5.654 1.00 . A A . 132 VAL N 1 1 3 20097 1 1 143 VAL O O 31.760 -4.309 -7.869 1.00 . A A . 132 VAL O 1 1 3 20098 1 1 144 THR C C 33.750 -5.718 -10.145 1.00 . A A . 133 THR C 1 1 3 20099 1 1 144 THR CA C 33.883 -6.050 -8.647 1.00 . A A . 133 THR CA 1 1 3 20100 1 1 144 THR CB C 34.917 -7.209 -8.446 1.00 . A A . 133 THR CB 1 1 3 20101 1 1 144 THR CG2 C 35.119 -7.543 -6.959 1.00 . A A . 133 THR CG2 1 1 3 20102 1 1 144 THR H H 32.394 -7.372 -7.932 1.00 . A A . 133 THR H 1 1 3 20103 1 1 144 THR HA H 34.252 -5.168 -8.125 1.00 . A A . 133 THR HA 1 1 3 20104 1 1 144 THR HB H 35.871 -6.897 -8.860 1.00 . A A . 133 THR HB 1 1 3 20105 1 1 144 THR HG1 H 33.887 -8.897 -8.584 1.00 . A A . 133 THR HG1 1 1 3 20106 1 1 144 THR HG21 H 35.478 -6.665 -6.432 1.00 . A A . 133 THR HG21 1 1 3 20107 1 1 144 THR HG22 H 35.845 -8.336 -6.860 1.00 . A A . 133 THR HG22 1 1 3 20108 1 1 144 THR HG23 H 34.180 -7.862 -6.522 1.00 . A A . 133 THR HG23 1 1 3 20109 1 1 144 THR N N 32.582 -6.422 -8.073 1.00 . A A . 133 THR N 1 1 3 20110 1 1 144 THR O O 32.654 -5.807 -10.712 1.00 . A A . 133 THR O 1 1 3 20111 1 1 144 THR OG1 O 34.484 -8.392 -9.149 1.00 . A A . 133 THR OG1 1 1 3 20112 1 1 145 ASP C C 34.419 -6.120 -13.101 1.00 . A A . 134 ASP C 1 1 3 20113 1 1 145 ASP CA C 34.991 -5.008 -12.197 1.00 . A A . 134 ASP CA 1 1 3 20114 1 1 145 ASP CB C 36.473 -4.714 -12.578 1.00 . A A . 134 ASP CB 1 1 3 20115 1 1 145 ASP CG C 36.998 -3.385 -12.004 1.00 . A A . 134 ASP CG 1 1 3 20116 1 1 145 ASP H H 35.706 -5.296 -10.222 1.00 . A A . 134 ASP H 1 1 3 20117 1 1 145 ASP HA H 34.407 -4.106 -12.354 1.00 . A A . 134 ASP HA 1 1 3 20118 1 1 145 ASP HB2 H 37.104 -5.519 -12.208 1.00 . A A . 134 ASP HB2 1 1 3 20119 1 1 145 ASP HB3 H 36.564 -4.685 -13.661 1.00 . A A . 134 ASP HB3 1 1 3 20120 1 1 145 ASP N N 34.891 -5.350 -10.762 1.00 . A A . 134 ASP N 1 1 3 20121 1 1 145 ASP O O 33.598 -5.848 -13.979 1.00 . A A . 134 ASP O 1 1 3 20122 1 1 145 ASP OD1 O 37.339 -3.338 -10.800 1.00 . A A . 134 ASP OD1 1 1 3 20123 1 1 145 ASP OD2 O 37.056 -2.376 -12.751 1.00 . A A . 134 ASP OD2 1 1 3 20124 1 1 146 ALA C C 32.898 -8.808 -13.470 1.00 . A A . 135 ALA C 1 1 3 20125 1 1 146 ALA CA C 34.405 -8.538 -13.640 1.00 . A A . 135 ALA CA 1 1 3 20126 1 1 146 ALA CB C 35.230 -9.773 -13.260 1.00 . A A . 135 ALA CB 1 1 3 20127 1 1 146 ALA H H 35.457 -7.512 -12.096 1.00 . A A . 135 ALA H 1 1 3 20128 1 1 146 ALA HA H 34.604 -8.313 -14.687 1.00 . A A . 135 ALA HA 1 1 3 20129 1 1 146 ALA HB1 H 35.041 -10.039 -12.226 1.00 . A A . 135 ALA HB1 1 1 3 20130 1 1 146 ALA HB2 H 36.282 -9.555 -13.383 1.00 . A A . 135 ALA HB2 1 1 3 20131 1 1 146 ALA HB3 H 34.962 -10.605 -13.899 1.00 . A A . 135 ALA HB3 1 1 3 20132 1 1 146 ALA N N 34.837 -7.370 -12.844 1.00 . A A . 135 ALA N 1 1 3 20133 1 1 146 ALA O O 32.193 -9.060 -14.463 1.00 . A A . 135 ALA O 1 1 3 20134 1 1 147 ASP C C 30.098 -7.971 -12.631 1.00 . A A . 136 ASP C 1 1 3 20135 1 1 147 ASP CA C 30.999 -8.945 -11.862 1.00 . A A . 136 ASP CA 1 1 3 20136 1 1 147 ASP CB C 30.740 -8.788 -10.332 1.00 . A A . 136 ASP CB 1 1 3 20137 1 1 147 ASP CG C 31.467 -9.811 -9.439 1.00 . A A . 136 ASP CG 1 1 3 20138 1 1 147 ASP H H 33.037 -8.474 -11.488 1.00 . A A . 136 ASP H 1 1 3 20139 1 1 147 ASP HA H 30.754 -9.963 -12.154 1.00 . A A . 136 ASP HA 1 1 3 20140 1 1 147 ASP HB2 H 31.052 -7.791 -10.037 1.00 . A A . 136 ASP HB2 1 1 3 20141 1 1 147 ASP HB3 H 29.673 -8.881 -10.142 1.00 . A A . 136 ASP HB3 1 1 3 20142 1 1 147 ASP N N 32.417 -8.714 -12.207 1.00 . A A . 136 ASP N 1 1 3 20143 1 1 147 ASP O O 29.234 -8.397 -13.413 1.00 . A A . 136 ASP O 1 1 3 20144 1 1 147 ASP OD1 O 31.607 -10.986 -9.841 1.00 . A A . 136 ASP OD1 1 1 3 20145 1 1 147 ASP OD2 O 31.883 -9.453 -8.319 1.00 . A A . 136 ASP OD2 1 1 3 20146 1 1 148 VAL C C 29.628 -5.631 -14.585 1.00 . A A . 137 VAL C 1 1 3 20147 1 1 148 VAL CA C 29.557 -5.589 -13.040 1.00 . A A . 137 VAL CA 1 1 3 20148 1 1 148 VAL CB C 29.945 -4.157 -12.482 1.00 . A A . 137 VAL CB 1 1 3 20149 1 1 148 VAL CG1 C 31.375 -3.723 -12.881 1.00 . A A . 137 VAL CG1 1 1 3 20150 1 1 148 VAL CG2 C 28.897 -3.094 -12.894 1.00 . A A . 137 VAL CG2 1 1 3 20151 1 1 148 VAL H H 31.135 -6.418 -11.893 1.00 . A A . 137 VAL H 1 1 3 20152 1 1 148 VAL HA H 28.527 -5.786 -12.743 1.00 . A A . 137 VAL HA 1 1 3 20153 1 1 148 VAL HB H 29.929 -4.223 -11.396 1.00 . A A . 137 VAL HB 1 1 3 20154 1 1 148 VAL HG11 H 31.605 -2.759 -12.443 1.00 . A A . 137 VAL HG11 1 1 3 20155 1 1 148 VAL HG12 H 31.446 -3.652 -13.959 1.00 . A A . 137 VAL HG12 1 1 3 20156 1 1 148 VAL HG13 H 32.089 -4.456 -12.527 1.00 . A A . 137 VAL HG13 1 1 3 20157 1 1 148 VAL HG21 H 29.159 -2.129 -12.471 1.00 . A A . 137 VAL HG21 1 1 3 20158 1 1 148 VAL HG22 H 27.919 -3.384 -12.533 1.00 . A A . 137 VAL HG22 1 1 3 20159 1 1 148 VAL HG23 H 28.865 -3.007 -13.973 1.00 . A A . 137 VAL HG23 1 1 3 20160 1 1 148 VAL N N 30.367 -6.662 -12.446 1.00 . A A . 137 VAL N 1 1 3 20161 1 1 148 VAL O O 28.594 -5.588 -15.228 1.00 . A A . 137 VAL O 1 1 3 20162 1 1 149 ASP C C 30.298 -6.934 -17.321 1.00 . A A . 138 ASP C 1 1 3 20163 1 1 149 ASP CA C 31.080 -5.805 -16.620 1.00 . A A . 138 ASP CA 1 1 3 20164 1 1 149 ASP CB C 32.597 -5.943 -16.919 1.00 . A A . 138 ASP CB 1 1 3 20165 1 1 149 ASP CG C 32.931 -5.836 -18.415 1.00 . A A . 138 ASP CG 1 1 3 20166 1 1 149 ASP H H 31.619 -5.972 -14.562 1.00 . A A . 138 ASP H 1 1 3 20167 1 1 149 ASP HA H 30.729 -4.846 -16.997 1.00 . A A . 138 ASP HA 1 1 3 20168 1 1 149 ASP HB2 H 33.131 -5.157 -16.391 1.00 . A A . 138 ASP HB2 1 1 3 20169 1 1 149 ASP HB3 H 32.951 -6.903 -16.540 1.00 . A A . 138 ASP HB3 1 1 3 20170 1 1 149 ASP N N 30.846 -5.819 -15.152 1.00 . A A . 138 ASP N 1 1 3 20171 1 1 149 ASP O O 29.565 -6.689 -18.298 1.00 . A A . 138 ASP O 1 1 3 20172 1 1 149 ASP OD1 O 32.947 -4.704 -18.940 1.00 . A A . 138 ASP OD1 1 1 3 20173 1 1 149 ASP OD2 O 33.169 -6.872 -19.075 1.00 . A A . 138 ASP OD2 1 1 3 20174 1 1 150 GLY C C 28.227 -9.249 -17.176 1.00 . A A . 139 GLY C 1 1 3 20175 1 1 150 GLY CA C 29.743 -9.333 -17.321 1.00 . A A . 139 GLY CA 1 1 3 20176 1 1 150 GLY H H 31.021 -8.268 -15.992 1.00 . A A . 139 GLY H 1 1 3 20177 1 1 150 GLY HA2 H 30.007 -9.436 -18.372 1.00 . A A . 139 GLY HA2 1 1 3 20178 1 1 150 GLY HA3 H 30.090 -10.209 -16.792 1.00 . A A . 139 GLY HA3 1 1 3 20179 1 1 150 GLY N N 30.434 -8.160 -16.778 1.00 . A A . 139 GLY N 1 1 3 20180 1 1 150 GLY O O 27.492 -9.636 -18.087 1.00 . A A . 139 GLY O 1 1 3 20181 1 1 151 MET C C 25.712 -7.348 -16.557 1.00 . A A . 140 MET C 1 1 3 20182 1 1 151 MET CA C 26.335 -8.508 -15.722 1.00 . A A . 140 MET CA 1 1 3 20183 1 1 151 MET CB C 26.210 -8.283 -14.193 1.00 . A A . 140 MET CB 1 1 3 20184 1 1 151 MET CE C 26.101 -7.446 -11.230 1.00 . A A . 140 MET CE 1 1 3 20185 1 1 151 MET CG C 24.792 -8.158 -13.625 1.00 . A A . 140 MET CG 1 1 3 20186 1 1 151 MET H H 28.433 -8.414 -15.355 1.00 . A A . 140 MET H 1 1 3 20187 1 1 151 MET HA H 25.820 -9.426 -15.983 1.00 . A A . 140 MET HA 1 1 3 20188 1 1 151 MET HB2 H 26.684 -9.117 -13.693 1.00 . A A . 140 MET HB2 1 1 3 20189 1 1 151 MET HB3 H 26.759 -7.381 -13.928 1.00 . A A . 140 MET HB3 1 1 3 20190 1 1 151 MET HE1 H 27.033 -7.827 -11.622 1.00 . A A . 140 MET HE1 1 1 3 20191 1 1 151 MET HE2 H 26.125 -7.485 -10.151 1.00 . A A . 140 MET HE2 1 1 3 20192 1 1 151 MET HE3 H 25.967 -6.424 -11.548 1.00 . A A . 140 MET HE3 1 1 3 20193 1 1 151 MET HG2 H 24.414 -7.161 -13.820 1.00 . A A . 140 MET HG2 1 1 3 20194 1 1 151 MET HG3 H 24.152 -8.882 -14.108 1.00 . A A . 140 MET HG3 1 1 3 20195 1 1 151 MET N N 27.772 -8.701 -16.033 1.00 . A A . 140 MET N 1 1 3 20196 1 1 151 MET O O 24.503 -7.350 -16.844 1.00 . A A . 140 MET O 1 1 3 20197 1 1 151 MET SD S 24.738 -8.452 -11.836 1.00 . A A . 140 MET SD 1 1 3 20198 1 1 152 LEU C C 26.004 -5.843 -19.338 1.00 . A A . 141 LEU C 1 1 3 20199 1 1 152 LEU CA C 26.175 -5.293 -17.911 1.00 . A A . 141 LEU CA 1 1 3 20200 1 1 152 LEU CB C 27.245 -4.159 -17.899 1.00 . A A . 141 LEU CB 1 1 3 20201 1 1 152 LEU CD1 C 28.556 -2.418 -16.544 1.00 . A A . 141 LEU CD1 1 1 3 20202 1 1 152 LEU CD2 C 25.998 -2.317 -16.623 1.00 . A A . 141 LEU CD2 1 1 3 20203 1 1 152 LEU CG C 27.245 -3.232 -16.640 1.00 . A A . 141 LEU CG 1 1 3 20204 1 1 152 LEU H H 27.490 -6.431 -16.678 1.00 . A A . 141 LEU H 1 1 3 20205 1 1 152 LEU HA H 25.222 -4.889 -17.574 1.00 . A A . 141 LEU HA 1 1 3 20206 1 1 152 LEU HB2 H 28.224 -4.628 -17.980 1.00 . A A . 141 LEU HB2 1 1 3 20207 1 1 152 LEU HB3 H 27.106 -3.534 -18.777 1.00 . A A . 141 LEU HB3 1 1 3 20208 1 1 152 LEU HD11 H 28.523 -1.769 -15.678 1.00 . A A . 141 LEU HD11 1 1 3 20209 1 1 152 LEU HD12 H 28.690 -1.819 -17.436 1.00 . A A . 141 LEU HD12 1 1 3 20210 1 1 152 LEU HD13 H 29.394 -3.096 -16.443 1.00 . A A . 141 LEU HD13 1 1 3 20211 1 1 152 LEU HD21 H 26.017 -1.695 -15.739 1.00 . A A . 141 LEU HD21 1 1 3 20212 1 1 152 LEU HD22 H 25.102 -2.925 -16.609 1.00 . A A . 141 LEU HD22 1 1 3 20213 1 1 152 LEU HD23 H 25.989 -1.687 -17.504 1.00 . A A . 141 LEU HD23 1 1 3 20214 1 1 152 LEU HG H 27.197 -3.856 -15.751 1.00 . A A . 141 LEU HG 1 1 3 20215 1 1 152 LEU N N 26.561 -6.391 -16.984 1.00 . A A . 141 LEU N 1 1 3 20216 1 1 152 LEU O O 25.084 -5.444 -20.069 1.00 . A A . 141 LEU O 1 1 3 20217 1 1 153 ASP C C 25.618 -8.459 -20.990 1.00 . A A . 142 ASP C 1 1 3 20218 1 1 153 ASP CA C 26.809 -7.474 -21.008 1.00 . A A . 142 ASP CA 1 1 3 20219 1 1 153 ASP CB C 28.142 -8.192 -21.345 1.00 . A A . 142 ASP CB 1 1 3 20220 1 1 153 ASP CG C 28.107 -8.961 -22.687 1.00 . A A . 142 ASP CG 1 1 3 20221 1 1 153 ASP H H 27.677 -6.944 -19.138 1.00 . A A . 142 ASP H 1 1 3 20222 1 1 153 ASP HA H 26.617 -6.724 -21.780 1.00 . A A . 142 ASP HA 1 1 3 20223 1 1 153 ASP HB2 H 28.931 -7.451 -21.401 1.00 . A A . 142 ASP HB2 1 1 3 20224 1 1 153 ASP HB3 H 28.381 -8.884 -20.544 1.00 . A A . 142 ASP HB3 1 1 3 20225 1 1 153 ASP N N 26.909 -6.760 -19.725 1.00 . A A . 142 ASP N 1 1 3 20226 1 1 153 ASP O O 24.993 -8.688 -22.023 1.00 . A A . 142 ASP O 1 1 3 20227 1 1 153 ASP OD1 O 27.785 -8.350 -23.722 1.00 . A A . 142 ASP OD1 1 1 3 20228 1 1 153 ASP OD2 O 28.417 -10.164 -22.710 1.00 . A A . 142 ASP OD2 1 1 3 20229 1 1 154 THR C C 22.813 -8.952 -19.835 1.00 . A A . 143 THR C 1 1 3 20230 1 1 154 THR CA C 24.070 -9.816 -19.593 1.00 . A A . 143 THR CA 1 1 3 20231 1 1 154 THR CB C 24.033 -10.463 -18.163 1.00 . A A . 143 THR CB 1 1 3 20232 1 1 154 THR CG2 C 22.748 -11.279 -17.916 1.00 . A A . 143 THR CG2 1 1 3 20233 1 1 154 THR H H 25.870 -8.835 -19.025 1.00 . A A . 143 THR H 1 1 3 20234 1 1 154 THR HA H 24.093 -10.620 -20.329 1.00 . A A . 143 THR HA 1 1 3 20235 1 1 154 THR HB H 24.089 -9.668 -17.421 1.00 . A A . 143 THR HB 1 1 3 20236 1 1 154 THR HG1 H 25.920 -10.981 -18.488 1.00 . A A . 143 THR HG1 1 1 3 20237 1 1 154 THR HG21 H 22.670 -12.072 -18.649 1.00 . A A . 143 THR HG21 1 1 3 20238 1 1 154 THR HG22 H 21.881 -10.635 -17.995 1.00 . A A . 143 THR HG22 1 1 3 20239 1 1 154 THR HG23 H 22.775 -11.711 -16.922 1.00 . A A . 143 THR HG23 1 1 3 20240 1 1 154 THR N N 25.283 -8.999 -19.792 1.00 . A A . 143 THR N 1 1 3 20241 1 1 154 THR O O 21.885 -9.388 -20.518 1.00 . A A . 143 THR O 1 1 3 20242 1 1 154 THR OG1 O 25.175 -11.320 -17.986 1.00 . A A . 143 THR OG1 1 1 3 20243 1 1 155 LEU C C 21.703 -6.435 -21.129 1.00 . A A . 144 LEU C 1 1 3 20244 1 1 155 LEU CA C 21.793 -6.683 -19.609 1.00 . A A . 144 LEU CA 1 1 3 20245 1 1 155 LEU CB C 22.076 -5.340 -18.866 1.00 . A A . 144 LEU CB 1 1 3 20246 1 1 155 LEU CD1 C 22.375 -4.031 -16.680 1.00 . A A . 144 LEU CD1 1 1 3 20247 1 1 155 LEU CD2 C 20.427 -5.670 -16.939 1.00 . A A . 144 LEU CD2 1 1 3 20248 1 1 155 LEU CG C 21.897 -5.358 -17.317 1.00 . A A . 144 LEU CG 1 1 3 20249 1 1 155 LEU H H 23.554 -7.465 -18.686 1.00 . A A . 144 LEU H 1 1 3 20250 1 1 155 LEU HA H 20.842 -7.082 -19.266 1.00 . A A . 144 LEU HA 1 1 3 20251 1 1 155 LEU HB2 H 23.097 -5.040 -19.088 1.00 . A A . 144 LEU HB2 1 1 3 20252 1 1 155 LEU HB3 H 21.414 -4.577 -19.269 1.00 . A A . 144 LEU HB3 1 1 3 20253 1 1 155 LEU HD11 H 23.415 -3.863 -16.930 1.00 . A A . 144 LEU HD11 1 1 3 20254 1 1 155 LEU HD12 H 22.278 -4.083 -15.603 1.00 . A A . 144 LEU HD12 1 1 3 20255 1 1 155 LEU HD13 H 21.780 -3.205 -17.051 1.00 . A A . 144 LEU HD13 1 1 3 20256 1 1 155 LEU HD21 H 19.767 -4.929 -17.374 1.00 . A A . 144 LEU HD21 1 1 3 20257 1 1 155 LEU HD22 H 20.316 -5.661 -15.863 1.00 . A A . 144 LEU HD22 1 1 3 20258 1 1 155 LEU HD23 H 20.157 -6.650 -17.310 1.00 . A A . 144 LEU HD23 1 1 3 20259 1 1 155 LEU HG H 22.514 -6.151 -16.905 1.00 . A A . 144 LEU HG 1 1 3 20260 1 1 155 LEU N N 22.828 -7.701 -19.306 1.00 . A A . 144 LEU N 1 1 3 20261 1 1 155 LEU O O 20.608 -6.359 -21.683 1.00 . A A . 144 LEU O 1 1 3 20262 1 1 156 ARG C C 22.450 -7.379 -24.037 1.00 . A A . 145 ARG C 1 1 3 20263 1 1 156 ARG CA C 22.967 -6.140 -23.252 1.00 . A A . 145 ARG CA 1 1 3 20264 1 1 156 ARG CB C 24.432 -5.775 -23.652 1.00 . A A . 145 ARG CB 1 1 3 20265 1 1 156 ARG CD C 26.014 -4.818 -25.456 1.00 . A A . 145 ARG CD 1 1 3 20266 1 1 156 ARG CG C 24.613 -5.366 -25.130 1.00 . A A . 145 ARG CG 1 1 3 20267 1 1 156 ARG CZ C 28.323 -5.716 -25.817 1.00 . A A . 145 ARG CZ 1 1 3 20268 1 1 156 ARG H H 23.709 -6.421 -21.274 1.00 . A A . 145 ARG H 1 1 3 20269 1 1 156 ARG HA H 22.323 -5.296 -23.496 1.00 . A A . 145 ARG HA 1 1 3 20270 1 1 156 ARG HB2 H 24.759 -4.946 -23.031 1.00 . A A . 145 ARG HB2 1 1 3 20271 1 1 156 ARG HB3 H 25.074 -6.628 -23.451 1.00 . A A . 145 ARG HB3 1 1 3 20272 1 1 156 ARG HD2 H 26.017 -4.481 -26.488 1.00 . A A . 145 ARG HD2 1 1 3 20273 1 1 156 ARG HD3 H 26.216 -3.970 -24.812 1.00 . A A . 145 ARG HD3 1 1 3 20274 1 1 156 ARG HE H 26.884 -6.603 -24.725 1.00 . A A . 145 ARG HE 1 1 3 20275 1 1 156 ARG HG2 H 24.429 -6.233 -25.759 1.00 . A A . 145 ARG HG2 1 1 3 20276 1 1 156 ARG HG3 H 23.877 -4.603 -25.371 1.00 . A A . 145 ARG HG3 1 1 3 20277 1 1 156 ARG HH11 H 27.991 -3.947 -26.767 1.00 . A A . 145 ARG HH11 1 1 3 20278 1 1 156 ARG HH12 H 29.580 -4.609 -26.978 1.00 . A A . 145 ARG HH12 1 1 3 20279 1 1 156 ARG HH21 H 28.962 -7.457 -25.005 1.00 . A A . 145 ARG HH21 1 1 3 20280 1 1 156 ARG HH22 H 30.140 -6.620 -25.970 1.00 . A A . 145 ARG HH22 1 1 3 20281 1 1 156 ARG N N 22.875 -6.350 -21.791 1.00 . A A . 145 ARG N 1 1 3 20282 1 1 156 ARG NE N 27.091 -5.812 -25.279 1.00 . A A . 145 ARG NE 1 1 3 20283 1 1 156 ARG NH1 N 28.659 -4.670 -26.582 1.00 . A A . 145 ARG NH1 1 1 3 20284 1 1 156 ARG NH2 N 29.214 -6.670 -25.581 1.00 . A A . 145 ARG NH2 1 1 3 20285 1 1 156 ARG O O 21.975 -7.240 -25.166 1.00 . A A . 145 ARG O 1 1 3 20286 1 1 157 LYS C C 20.450 -9.915 -23.778 1.00 . A A . 146 LYS C 1 1 3 20287 1 1 157 LYS CA C 21.975 -9.835 -23.985 1.00 . A A . 146 LYS CA 1 1 3 20288 1 1 157 LYS CB C 22.669 -11.082 -23.365 1.00 . A A . 146 LYS CB 1 1 3 20289 1 1 157 LYS CD C 24.883 -12.391 -23.078 1.00 . A A . 146 LYS CD 1 1 3 20290 1 1 157 LYS CE C 26.326 -12.545 -23.605 1.00 . A A . 146 LYS CE 1 1 3 20291 1 1 157 LYS CG C 24.136 -11.245 -23.791 1.00 . A A . 146 LYS CG 1 1 3 20292 1 1 157 LYS H H 23.016 -8.624 -22.564 1.00 . A A . 146 LYS H 1 1 3 20293 1 1 157 LYS HA H 22.171 -9.829 -25.057 1.00 . A A . 146 LYS HA 1 1 3 20294 1 1 157 LYS HB2 H 22.629 -11.004 -22.280 1.00 . A A . 146 LYS HB2 1 1 3 20295 1 1 157 LYS HB3 H 22.129 -11.977 -23.665 1.00 . A A . 146 LYS HB3 1 1 3 20296 1 1 157 LYS HD2 H 24.917 -12.187 -22.014 1.00 . A A . 146 LYS HD2 1 1 3 20297 1 1 157 LYS HD3 H 24.349 -13.320 -23.246 1.00 . A A . 146 LYS HD3 1 1 3 20298 1 1 157 LYS HE2 H 26.293 -12.843 -24.646 1.00 . A A . 146 LYS HE2 1 1 3 20299 1 1 157 LYS HE3 H 26.836 -11.592 -23.529 1.00 . A A . 146 LYS HE3 1 1 3 20300 1 1 157 LYS HG2 H 24.160 -11.431 -24.860 1.00 . A A . 146 LYS HG2 1 1 3 20301 1 1 157 LYS HG3 H 24.657 -10.312 -23.592 1.00 . A A . 146 LYS HG3 1 1 3 20302 1 1 157 LYS HZ1 H 28.072 -13.625 -23.223 1.00 . A A . 146 LYS HZ1 1 1 3 20303 1 1 157 LYS HZ2 H 26.654 -14.497 -22.935 1.00 . A A . 146 LYS HZ2 1 1 3 20304 1 1 157 LYS HZ3 H 27.152 -13.310 -21.841 1.00 . A A . 146 LYS HZ3 1 1 3 20305 1 1 157 LYS N N 22.540 -8.578 -23.422 1.00 . A A . 146 LYS N 1 1 3 20306 1 1 157 LYS NZ N 27.104 -13.564 -22.848 1.00 . A A . 146 LYS NZ 1 1 3 20307 1 1 157 LYS O O 19.737 -10.504 -24.596 1.00 . A A . 146 LYS O 1 1 3 20308 1 1 158 GLN C C 17.852 -8.123 -23.190 1.00 . A A . 147 GLN C 1 1 3 20309 1 1 158 GLN CA C 18.516 -9.252 -22.368 1.00 . A A . 147 GLN CA 1 1 3 20310 1 1 158 GLN CB C 18.312 -9.025 -20.845 1.00 . A A . 147 GLN CB 1 1 3 20311 1 1 158 GLN CD C 18.810 -9.848 -18.460 1.00 . A A . 147 GLN CD 1 1 3 20312 1 1 158 GLN CG C 18.862 -10.166 -19.958 1.00 . A A . 147 GLN CG 1 1 3 20313 1 1 158 GLN H H 20.596 -8.958 -22.028 1.00 . A A . 147 GLN H 1 1 3 20314 1 1 158 GLN HA H 18.055 -10.196 -22.649 1.00 . A A . 147 GLN HA 1 1 3 20315 1 1 158 GLN HB2 H 18.810 -8.101 -20.560 1.00 . A A . 147 GLN HB2 1 1 3 20316 1 1 158 GLN HB3 H 17.251 -8.921 -20.643 1.00 . A A . 147 GLN HB3 1 1 3 20317 1 1 158 GLN HE21 H 17.013 -10.681 -18.298 1.00 . A A . 147 GLN HE21 1 1 3 20318 1 1 158 GLN HE22 H 17.678 -10.048 -16.835 1.00 . A A . 147 GLN HE22 1 1 3 20319 1 1 158 GLN HG2 H 18.284 -11.064 -20.146 1.00 . A A . 147 GLN HG2 1 1 3 20320 1 1 158 GLN HG3 H 19.894 -10.354 -20.233 1.00 . A A . 147 GLN HG3 1 1 3 20321 1 1 158 GLN N N 19.963 -9.336 -22.672 1.00 . A A . 147 GLN N 1 1 3 20322 1 1 158 GLN NE2 N 17.721 -10.226 -17.799 1.00 . A A . 147 GLN NE2 1 1 3 20323 1 1 158 GLN O O 16.643 -8.147 -23.435 1.00 . A A . 147 GLN O 1 1 3 20324 1 1 158 GLN OE1 O 19.745 -9.270 -17.902 1.00 . A A . 147 GLN OE1 1 1 3 20325 1 1 159 GLN C C 18.867 -6.176 -25.866 1.00 . A A . 148 GLN C 1 1 3 20326 1 1 159 GLN CA C 18.246 -6.008 -24.459 1.00 . A A . 148 GLN CA 1 1 3 20327 1 1 159 GLN CB C 18.676 -4.654 -23.802 1.00 . A A . 148 GLN CB 1 1 3 20328 1 1 159 GLN CD C 16.562 -4.244 -22.374 1.00 . A A . 148 GLN CD 1 1 3 20329 1 1 159 GLN CG C 18.087 -4.401 -22.390 1.00 . A A . 148 GLN CG 1 1 3 20330 1 1 159 GLN H H 19.598 -7.141 -23.280 1.00 . A A . 148 GLN H 1 1 3 20331 1 1 159 GLN HA H 17.164 -6.025 -24.561 1.00 . A A . 148 GLN HA 1 1 3 20332 1 1 159 GLN HB2 H 19.759 -4.638 -23.720 1.00 . A A . 148 GLN HB2 1 1 3 20333 1 1 159 GLN HB3 H 18.371 -3.837 -24.448 1.00 . A A . 148 GLN HB3 1 1 3 20334 1 1 159 GLN HE21 H 16.305 -6.208 -22.189 1.00 . A A . 148 GLN HE21 1 1 3 20335 1 1 159 GLN HE22 H 14.863 -5.263 -22.246 1.00 . A A . 148 GLN HE22 1 1 3 20336 1 1 159 GLN HG2 H 18.357 -5.231 -21.748 1.00 . A A . 148 GLN HG2 1 1 3 20337 1 1 159 GLN HG3 H 18.529 -3.496 -21.985 1.00 . A A . 148 GLN HG3 1 1 3 20338 1 1 159 GLN N N 18.666 -7.127 -23.589 1.00 . A A . 148 GLN N 1 1 3 20339 1 1 159 GLN NE2 N 15.837 -5.350 -22.257 1.00 . A A . 148 GLN NE2 1 1 3 20340 1 1 159 GLN O O 19.107 -5.191 -26.573 1.00 . A A . 148 GLN O 1 1 3 20341 1 1 159 GLN OE1 O 16.040 -3.136 -22.483 1.00 . A A . 148 GLN OE1 1 1 3 20342 1 1 160 ALA C C 18.690 -7.874 -28.692 1.00 . A A . 149 ALA C 1 1 3 20343 1 1 160 ALA CA C 19.728 -7.788 -27.562 1.00 . A A . 149 ALA CA 1 1 3 20344 1 1 160 ALA CB C 20.510 -9.106 -27.443 1.00 . A A . 149 ALA CB 1 1 3 20345 1 1 160 ALA H H 18.832 -8.179 -25.678 1.00 . A A . 149 ALA H 1 1 3 20346 1 1 160 ALA HA H 20.443 -7.004 -27.802 1.00 . A A . 149 ALA HA 1 1 3 20347 1 1 160 ALA HB1 H 20.989 -9.341 -28.387 1.00 . A A . 149 ALA HB1 1 1 3 20348 1 1 160 ALA HB2 H 19.836 -9.912 -27.175 1.00 . A A . 149 ALA HB2 1 1 3 20349 1 1 160 ALA HB3 H 21.268 -9.010 -26.677 1.00 . A A . 149 ALA HB3 1 1 3 20350 1 1 160 ALA N N 19.100 -7.445 -26.270 1.00 . A A . 149 ALA N 1 1 3 20351 1 1 160 ALA O O 17.590 -8.407 -28.497 1.00 . A A . 149 ALA O 1 1 3 20352 1 1 161 THR C C 18.177 -8.743 -31.703 1.00 . A A . 150 THR C 1 1 3 20353 1 1 161 THR CA C 18.230 -7.339 -31.073 1.00 . A A . 150 THR CA 1 1 3 20354 1 1 161 THR CB C 18.788 -6.307 -32.111 1.00 . A A . 150 THR CB 1 1 3 20355 1 1 161 THR CG2 C 17.859 -6.141 -33.335 1.00 . A A . 150 THR CG2 1 1 3 20356 1 1 161 THR H H 19.974 -6.977 -29.939 1.00 . A A . 150 THR H 1 1 3 20357 1 1 161 THR HA H 17.228 -7.024 -30.784 1.00 . A A . 150 THR HA 1 1 3 20358 1 1 161 THR HB H 19.763 -6.642 -32.456 1.00 . A A . 150 THR HB 1 1 3 20359 1 1 161 THR HG1 H 18.515 -5.052 -30.610 1.00 . A A . 150 THR HG1 1 1 3 20360 1 1 161 THR HG21 H 17.735 -7.096 -33.833 1.00 . A A . 150 THR HG21 1 1 3 20361 1 1 161 THR HG22 H 18.291 -5.431 -34.030 1.00 . A A . 150 THR HG22 1 1 3 20362 1 1 161 THR HG23 H 16.891 -5.781 -33.014 1.00 . A A . 150 THR HG23 1 1 3 20363 1 1 161 THR N N 19.073 -7.356 -29.873 1.00 . A A . 150 THR N 1 1 3 20364 1 1 161 THR O O 19.200 -9.254 -32.159 1.00 . A A . 150 THR O 1 1 3 20365 1 1 161 THR OG1 O 18.959 -5.036 -31.466 1.00 . A A . 150 THR OG1 1 1 3 20366 1 1 162 TRP C C 16.763 -10.668 -33.804 1.00 . A A . 151 TRP C 1 1 3 20367 1 1 162 TRP CA C 16.788 -10.702 -32.270 1.00 . A A . 151 TRP CA 1 1 3 20368 1 1 162 TRP CB C 15.487 -11.327 -31.714 1.00 . A A . 151 TRP CB 1 1 3 20369 1 1 162 TRP CD1 C 15.248 -10.742 -29.220 1.00 . A A . 151 TRP CD1 1 1 3 20370 1 1 162 TRP CD2 C 15.914 -12.845 -29.597 1.00 . A A . 151 TRP CD2 1 1 3 20371 1 1 162 TRP CE2 C 15.816 -12.650 -28.206 1.00 . A A . 151 TRP CE2 1 1 3 20372 1 1 162 TRP CE3 C 16.319 -14.096 -30.073 1.00 . A A . 151 TRP CE3 1 1 3 20373 1 1 162 TRP CG C 15.541 -11.609 -30.229 1.00 . A A . 151 TRP CG 1 1 3 20374 1 1 162 TRP CH2 C 16.498 -14.872 -27.782 1.00 . A A . 151 TRP CH2 1 1 3 20375 1 1 162 TRP CZ2 C 16.104 -13.658 -27.288 1.00 . A A . 151 TRP CZ2 1 1 3 20376 1 1 162 TRP CZ3 C 16.609 -15.095 -29.161 1.00 . A A . 151 TRP CZ3 1 1 3 20377 1 1 162 TRP H H 16.213 -8.894 -31.341 1.00 . A A . 151 TRP H 1 1 3 20378 1 1 162 TRP HA H 17.632 -11.319 -31.953 1.00 . A A . 151 TRP HA 1 1 3 20379 1 1 162 TRP HB2 H 14.655 -10.656 -31.902 1.00 . A A . 151 TRP HB2 1 1 3 20380 1 1 162 TRP HB3 H 15.288 -12.261 -32.214 1.00 . A A . 151 TRP HB3 1 1 3 20381 1 1 162 TRP HD1 H 14.931 -9.727 -29.376 1.00 . A A . 151 TRP HD1 1 1 3 20382 1 1 162 TRP HE1 H 15.256 -10.938 -27.133 1.00 . A A . 151 TRP HE1 1 1 3 20383 1 1 162 TRP HE3 H 16.413 -14.288 -31.134 1.00 . A A . 151 TRP HE3 1 1 3 20384 1 1 162 TRP HH2 H 16.737 -15.683 -27.106 1.00 . A A . 151 TRP HH2 1 1 3 20385 1 1 162 TRP HZ2 H 16.019 -13.500 -26.222 1.00 . A A . 151 TRP HZ2 1 1 3 20386 1 1 162 TRP HZ3 H 16.926 -16.069 -29.513 1.00 . A A . 151 TRP HZ3 1 1 3 20387 1 1 162 TRP N N 16.984 -9.355 -31.720 1.00 . A A . 151 TRP N 1 1 3 20388 1 1 162 TRP NE1 N 15.406 -11.358 -28.004 1.00 . A A . 151 TRP NE1 1 1 3 20389 1 1 162 TRP O O 16.320 -9.694 -34.425 1.00 . A A . 151 TRP O 1 1 3 20390 1 1 163 LYS C C 17.382 -13.417 -36.140 1.00 . A A . 152 LYS C 1 1 3 20391 1 1 163 LYS CA C 17.465 -11.928 -35.812 1.00 . A A . 152 LYS CA 1 1 3 20392 1 1 163 LYS CB C 18.876 -11.411 -36.196 1.00 . A A . 152 LYS CB 1 1 3 20393 1 1 163 LYS CD C 20.756 -11.487 -37.971 1.00 . A A . 152 LYS CD 1 1 3 20394 1 1 163 LYS CE C 21.563 -12.611 -37.275 1.00 . A A . 152 LYS CE 1 1 3 20395 1 1 163 LYS CG C 19.237 -11.584 -37.698 1.00 . A A . 152 LYS CG 1 1 3 20396 1 1 163 LYS H H 17.471 -12.516 -33.794 1.00 . A A . 152 LYS H 1 1 3 20397 1 1 163 LYS HA H 16.708 -11.379 -36.367 1.00 . A A . 152 LYS HA 1 1 3 20398 1 1 163 LYS HB2 H 18.933 -10.355 -35.948 1.00 . A A . 152 LYS HB2 1 1 3 20399 1 1 163 LYS HB3 H 19.617 -11.938 -35.598 1.00 . A A . 152 LYS HB3 1 1 3 20400 1 1 163 LYS HD2 H 20.923 -11.551 -39.040 1.00 . A A . 152 LYS HD2 1 1 3 20401 1 1 163 LYS HD3 H 21.113 -10.526 -37.615 1.00 . A A . 152 LYS HD3 1 1 3 20402 1 1 163 LYS HE2 H 21.364 -12.585 -36.210 1.00 . A A . 152 LYS HE2 1 1 3 20403 1 1 163 LYS HE3 H 21.248 -13.570 -37.672 1.00 . A A . 152 LYS HE3 1 1 3 20404 1 1 163 LYS HG2 H 18.884 -12.558 -38.036 1.00 . A A . 152 LYS HG2 1 1 3 20405 1 1 163 LYS HG3 H 18.724 -10.814 -38.269 1.00 . A A . 152 LYS HG3 1 1 3 20406 1 1 163 LYS HZ1 H 23.262 -12.547 -38.499 1.00 . A A . 152 LYS HZ1 1 1 3 20407 1 1 163 LYS HZ2 H 23.547 -13.205 -36.968 1.00 . A A . 152 LYS HZ2 1 1 3 20408 1 1 163 LYS HZ3 H 23.356 -11.536 -37.146 1.00 . A A . 152 LYS HZ3 1 1 3 20409 1 1 163 LYS N N 17.244 -11.763 -34.378 1.00 . A A . 152 LYS N 1 1 3 20410 1 1 163 LYS NZ N 23.034 -12.465 -37.487 1.00 . A A . 152 LYS NZ 1 1 3 20411 1 1 163 LYS O O 17.885 -14.236 -35.373 1.00 . A A . 152 LYS O 1 1 3 20412 1 1 164 GLU C C 18.093 -15.607 -38.305 1.00 . A A . 153 GLU C 1 1 3 20413 1 1 164 GLU CA C 16.737 -15.157 -37.755 1.00 . A A . 153 GLU CA 1 1 3 20414 1 1 164 GLU CB C 15.632 -15.342 -38.820 1.00 . A A . 153 GLU CB 1 1 3 20415 1 1 164 GLU CD C 13.126 -15.231 -39.328 1.00 . A A . 153 GLU CD 1 1 3 20416 1 1 164 GLU CG C 14.219 -15.197 -38.253 1.00 . A A . 153 GLU CG 1 1 3 20417 1 1 164 GLU H H 16.361 -13.067 -37.826 1.00 . A A . 153 GLU H 1 1 3 20418 1 1 164 GLU HA H 16.500 -15.784 -36.896 1.00 . A A . 153 GLU HA 1 1 3 20419 1 1 164 GLU HB2 H 15.768 -14.602 -39.605 1.00 . A A . 153 GLU HB2 1 1 3 20420 1 1 164 GLU HB3 H 15.721 -16.333 -39.257 1.00 . A A . 153 GLU HB3 1 1 3 20421 1 1 164 GLU HG2 H 14.048 -16.008 -37.549 1.00 . A A . 153 GLU HG2 1 1 3 20422 1 1 164 GLU HG3 H 14.166 -14.261 -37.715 1.00 . A A . 153 GLU HG3 1 1 3 20423 1 1 164 GLU N N 16.781 -13.764 -37.283 1.00 . A A . 153 GLU N 1 1 3 20424 1 1 164 GLU O O 18.941 -14.796 -38.693 1.00 . A A . 153 GLU O 1 1 3 20425 1 1 164 GLU OE1 O 12.742 -16.332 -39.763 1.00 . A A . 153 GLU OE1 1 1 3 20426 1 1 164 GLU OE2 O 12.672 -14.150 -39.767 1.00 . A A . 153 GLU OE2 1 1 3 20427 1 1 165 LYS C C 19.118 -19.033 -39.260 1.00 . A A . 154 LYS C 1 1 3 20428 1 1 165 LYS CA C 19.460 -17.593 -38.849 1.00 . A A . 154 LYS CA 1 1 3 20429 1 1 165 LYS CB C 20.619 -17.581 -37.804 1.00 . A A . 154 LYS CB 1 1 3 20430 1 1 165 LYS CD C 21.490 -18.455 -35.524 1.00 . A A . 154 LYS CD 1 1 3 20431 1 1 165 LYS CE C 21.085 -19.159 -34.214 1.00 . A A . 154 LYS CE 1 1 3 20432 1 1 165 LYS CG C 20.275 -18.244 -36.454 1.00 . A A . 154 LYS CG 1 1 3 20433 1 1 165 LYS H H 17.527 -17.471 -37.959 1.00 . A A . 154 LYS H 1 1 3 20434 1 1 165 LYS HA H 19.781 -17.058 -39.741 1.00 . A A . 154 LYS HA 1 1 3 20435 1 1 165 LYS HB2 H 21.474 -18.097 -38.234 1.00 . A A . 154 LYS HB2 1 1 3 20436 1 1 165 LYS HB3 H 20.901 -16.550 -37.617 1.00 . A A . 154 LYS HB3 1 1 3 20437 1 1 165 LYS HD2 H 22.230 -19.062 -36.036 1.00 . A A . 154 LYS HD2 1 1 3 20438 1 1 165 LYS HD3 H 21.924 -17.490 -35.283 1.00 . A A . 154 LYS HD3 1 1 3 20439 1 1 165 LYS HE2 H 20.248 -18.630 -33.773 1.00 . A A . 154 LYS HE2 1 1 3 20440 1 1 165 LYS HE3 H 20.779 -20.174 -34.439 1.00 . A A . 154 LYS HE3 1 1 3 20441 1 1 165 LYS HG2 H 19.557 -17.615 -35.933 1.00 . A A . 154 LYS HG2 1 1 3 20442 1 1 165 LYS HG3 H 19.816 -19.211 -36.652 1.00 . A A . 154 LYS HG3 1 1 3 20443 1 1 165 LYS HZ1 H 23.002 -19.717 -33.595 1.00 . A A . 154 LYS HZ1 1 1 3 20444 1 1 165 LYS HZ2 H 21.853 -19.690 -32.351 1.00 . A A . 154 LYS HZ2 1 1 3 20445 1 1 165 LYS HZ3 H 22.476 -18.244 -32.960 1.00 . A A . 154 LYS HZ3 1 1 3 20446 1 1 165 LYS N N 18.259 -16.920 -38.324 1.00 . A A . 154 LYS N 1 1 3 20447 1 1 165 LYS NZ N 22.180 -19.206 -33.216 1.00 . A A . 154 LYS NZ 1 1 3 20448 1 1 165 LYS O O 17.985 -19.508 -39.056 1.00 . A A . 154 LYS O 1 1 3 20449 1 1 166 ASP C C 21.246 -21.878 -39.847 1.00 . A A . 155 ASP C 1 1 3 20450 1 1 166 ASP CA C 19.996 -21.111 -40.281 1.00 . A A . 155 ASP CA 1 1 3 20451 1 1 166 ASP CB C 19.815 -21.209 -41.818 1.00 . A A . 155 ASP CB 1 1 3 20452 1 1 166 ASP CG C 18.500 -20.589 -42.316 1.00 . A A . 155 ASP CG 1 1 3 20453 1 1 166 ASP H H 20.963 -19.254 -40.019 1.00 . A A . 155 ASP H 1 1 3 20454 1 1 166 ASP HA H 19.127 -21.551 -39.794 1.00 . A A . 155 ASP HA 1 1 3 20455 1 1 166 ASP HB2 H 20.648 -20.703 -42.296 1.00 . A A . 155 ASP HB2 1 1 3 20456 1 1 166 ASP HB3 H 19.838 -22.250 -42.110 1.00 . A A . 155 ASP HB3 1 1 3 20457 1 1 166 ASP N N 20.111 -19.714 -39.855 1.00 . A A . 155 ASP N 1 1 3 20458 1 1 166 ASP O O 22.372 -21.460 -40.135 1.00 . A A . 155 ASP O 1 1 3 20459 1 1 166 ASP OD1 O 17.436 -21.236 -42.199 1.00 . A A . 155 ASP OD1 1 1 3 20460 1 1 166 ASP OD2 O 18.516 -19.436 -42.797 1.00 . A A . 155 ASP OD2 1 1 3 20461 1 1 167 GLY C C 21.944 -24.141 -37.201 1.00 . A A . 156 GLY C 1 1 3 20462 1 1 167 GLY CA C 22.108 -23.853 -38.676 1.00 . A A . 156 GLY CA 1 1 3 20463 1 1 167 GLY H H 20.108 -23.268 -39.011 1.00 . A A . 156 GLY H 1 1 3 20464 1 1 167 GLY HA2 H 22.101 -24.792 -39.214 1.00 . A A . 156 GLY HA2 1 1 3 20465 1 1 167 GLY HA3 H 23.070 -23.372 -38.835 1.00 . A A . 156 GLY HA3 1 1 3 20466 1 1 167 GLY N N 21.031 -23.012 -39.192 1.00 . A A . 156 GLY N 1 1 3 20467 1 1 167 GLY O O 20.827 -24.031 -36.674 1.00 . A A . 156 GLY O 1 1 3 20468 1 1 168 ALA C C 22.355 -24.227 -34.167 1.00 . A A . 157 ALA C 1 1 3 20469 1 1 168 ALA CA C 23.077 -25.109 -35.204 1.00 . A A . 157 ALA CA 1 1 3 20470 1 1 168 ALA CB C 24.525 -25.373 -34.767 1.00 . A A . 157 ALA CB 1 1 3 20471 1 1 168 ALA H H 23.915 -24.412 -37.019 1.00 . A A . 157 ALA H 1 1 3 20472 1 1 168 ALA HA H 22.572 -26.072 -35.264 1.00 . A A . 157 ALA HA 1 1 3 20473 1 1 168 ALA HB1 H 25.010 -26.024 -35.485 1.00 . A A . 157 ALA HB1 1 1 3 20474 1 1 168 ALA HB2 H 24.533 -25.850 -33.794 1.00 . A A . 157 ALA HB2 1 1 3 20475 1 1 168 ALA HB3 H 25.068 -24.440 -34.713 1.00 . A A . 157 ALA HB3 1 1 3 20476 1 1 168 ALA N N 23.059 -24.530 -36.559 1.00 . A A . 157 ALA N 1 1 3 20477 1 1 168 ALA O O 22.803 -23.120 -33.857 1.00 . A A . 157 ALA O 1 1 3 20478 1 1 169 VAL C C 21.207 -24.159 -31.283 1.00 . A A . 158 VAL C 1 1 3 20479 1 1 169 VAL CA C 20.426 -24.128 -32.607 1.00 . A A . 158 VAL CA 1 1 3 20480 1 1 169 VAL CB C 19.065 -24.890 -32.409 1.00 . A A . 158 VAL CB 1 1 3 20481 1 1 169 VAL CG1 C 18.207 -24.234 -31.309 1.00 . A A . 158 VAL CG1 1 1 3 20482 1 1 169 VAL CG2 C 18.286 -24.980 -33.733 1.00 . A A . 158 VAL CG2 1 1 3 20483 1 1 169 VAL H H 20.833 -25.510 -34.140 1.00 . A A . 158 VAL H 1 1 3 20484 1 1 169 VAL HA H 20.203 -23.098 -32.876 1.00 . A A . 158 VAL HA 1 1 3 20485 1 1 169 VAL HB H 19.289 -25.914 -32.087 1.00 . A A . 158 VAL HB 1 1 3 20486 1 1 169 VAL HG11 H 17.287 -24.792 -31.182 1.00 . A A . 158 VAL HG11 1 1 3 20487 1 1 169 VAL HG12 H 17.969 -23.215 -31.586 1.00 . A A . 158 VAL HG12 1 1 3 20488 1 1 169 VAL HG13 H 18.751 -24.230 -30.372 1.00 . A A . 158 VAL HG13 1 1 3 20489 1 1 169 VAL HG21 H 18.084 -23.985 -34.105 1.00 . A A . 158 VAL HG21 1 1 3 20490 1 1 169 VAL HG22 H 17.351 -25.500 -33.570 1.00 . A A . 158 VAL HG22 1 1 3 20491 1 1 169 VAL HG23 H 18.871 -25.522 -34.464 1.00 . A A . 158 VAL HG23 1 1 3 20492 1 1 169 VAL N N 21.200 -24.721 -33.701 1.00 . A A . 158 VAL N 1 1 3 20493 1 1 169 VAL O O 21.758 -25.199 -30.895 1.00 . A A . 158 VAL O 1 1 3 20494 1 1 170 GLU C C 20.595 -22.945 -28.247 1.00 . A A . 159 GLU C 1 1 3 20495 1 1 170 GLU CA C 21.773 -22.895 -29.241 1.00 . A A . 159 GLU CA 1 1 3 20496 1 1 170 GLU CB C 22.618 -21.602 -29.087 1.00 . A A . 159 GLU CB 1 1 3 20497 1 1 170 GLU CD C 24.258 -20.302 -27.561 1.00 . A A . 159 GLU CD 1 1 3 20498 1 1 170 GLU CG C 23.141 -21.345 -27.654 1.00 . A A . 159 GLU CG 1 1 3 20499 1 1 170 GLU H H 20.882 -22.213 -31.030 1.00 . A A . 159 GLU H 1 1 3 20500 1 1 170 GLU HA H 22.420 -23.757 -29.050 1.00 . A A . 159 GLU HA 1 1 3 20501 1 1 170 GLU HB2 H 23.472 -21.670 -29.756 1.00 . A A . 159 GLU HB2 1 1 3 20502 1 1 170 GLU HB3 H 22.017 -20.751 -29.390 1.00 . A A . 159 GLU HB3 1 1 3 20503 1 1 170 GLU HG2 H 22.310 -21.006 -27.044 1.00 . A A . 159 GLU HG2 1 1 3 20504 1 1 170 GLU HG3 H 23.499 -22.289 -27.248 1.00 . A A . 159 GLU HG3 1 1 3 20505 1 1 170 GLU N N 21.248 -23.013 -30.605 1.00 . A A . 159 GLU N 1 1 3 20506 1 1 170 GLU O O 19.470 -22.541 -28.569 1.00 . A A . 159 GLU O 1 1 3 20507 1 1 170 GLU OE1 O 24.080 -19.168 -28.048 1.00 . A A . 159 GLU OE1 1 1 3 20508 1 1 170 GLU OE2 O 25.324 -20.610 -26.982 1.00 . A A . 159 GLU OE2 1 1 3 20509 1 1 171 ALA C C 19.251 -22.557 -25.291 1.00 . A A . 160 ALA C 1 1 3 20510 1 1 171 ALA CA C 19.901 -23.766 -25.998 1.00 . A A . 160 ALA CA 1 1 3 20511 1 1 171 ALA CB C 20.612 -24.651 -24.975 1.00 . A A . 160 ALA CB 1 1 3 20512 1 1 171 ALA H H 21.837 -23.548 -26.814 1.00 . A A . 160 ALA H 1 1 3 20513 1 1 171 ALA HA H 19.114 -24.356 -26.468 1.00 . A A . 160 ALA HA 1 1 3 20514 1 1 171 ALA HB1 H 21.423 -24.089 -24.521 1.00 . A A . 160 ALA HB1 1 1 3 20515 1 1 171 ALA HB2 H 21.018 -25.524 -25.467 1.00 . A A . 160 ALA HB2 1 1 3 20516 1 1 171 ALA HB3 H 19.918 -24.966 -24.205 1.00 . A A . 160 ALA HB3 1 1 3 20517 1 1 171 ALA N N 20.891 -23.418 -27.032 1.00 . A A . 160 ALA N 1 1 3 20518 1 1 171 ALA O O 18.532 -22.738 -24.297 1.00 . A A . 160 ALA O 1 1 3 20519 1 1 172 GLU C C 18.225 -19.279 -26.364 1.00 . A A . 161 GLU C 1 1 3 20520 1 1 172 GLU CA C 18.879 -20.109 -25.256 1.00 . A A . 161 GLU CA 1 1 3 20521 1 1 172 GLU CB C 19.962 -19.290 -24.513 1.00 . A A . 161 GLU CB 1 1 3 20522 1 1 172 GLU CD C 22.210 -18.057 -24.620 1.00 . A A . 161 GLU CD 1 1 3 20523 1 1 172 GLU CG C 21.186 -18.921 -25.376 1.00 . A A . 161 GLU CG 1 1 3 20524 1 1 172 GLU H H 20.056 -21.268 -26.584 1.00 . A A . 161 GLU H 1 1 3 20525 1 1 172 GLU HA H 18.098 -20.377 -24.557 1.00 . A A . 161 GLU HA 1 1 3 20526 1 1 172 GLU HB2 H 19.515 -18.371 -24.139 1.00 . A A . 161 GLU HB2 1 1 3 20527 1 1 172 GLU HB3 H 20.309 -19.867 -23.662 1.00 . A A . 161 GLU HB3 1 1 3 20528 1 1 172 GLU HG2 H 21.668 -19.850 -25.696 1.00 . A A . 161 GLU HG2 1 1 3 20529 1 1 172 GLU HG3 H 20.848 -18.383 -26.257 1.00 . A A . 161 GLU HG3 1 1 3 20530 1 1 172 GLU N N 19.475 -21.346 -25.803 1.00 . A A . 161 GLU N 1 1 3 20531 1 1 172 GLU O O 17.756 -18.161 -26.114 1.00 . A A . 161 GLU O 1 1 3 20532 1 1 172 GLU OE1 O 22.039 -16.819 -24.552 1.00 . A A . 161 GLU OE1 1 1 3 20533 1 1 172 GLU OE2 O 23.175 -18.618 -24.063 1.00 . A A . 161 GLU OE2 1 1 3 20534 1 1 173 ASP C C 16.046 -19.185 -28.671 1.00 . A A . 162 ASP C 1 1 3 20535 1 1 173 ASP CA C 17.578 -19.160 -28.734 1.00 . A A . 162 ASP CA 1 1 3 20536 1 1 173 ASP CB C 18.061 -19.798 -30.082 1.00 . A A . 162 ASP CB 1 1 3 20537 1 1 173 ASP CG C 19.502 -19.426 -30.502 1.00 . A A . 162 ASP CG 1 1 3 20538 1 1 173 ASP H H 18.455 -20.775 -27.685 1.00 . A A . 162 ASP H 1 1 3 20539 1 1 173 ASP HA H 17.910 -18.124 -28.695 1.00 . A A . 162 ASP HA 1 1 3 20540 1 1 173 ASP HB2 H 17.996 -20.880 -29.992 1.00 . A A . 162 ASP HB2 1 1 3 20541 1 1 173 ASP HB3 H 17.394 -19.489 -30.885 1.00 . A A . 162 ASP HB3 1 1 3 20542 1 1 173 ASP N N 18.153 -19.850 -27.577 1.00 . A A . 162 ASP N 1 1 3 20543 1 1 173 ASP O O 15.437 -19.995 -27.968 1.00 . A A . 162 ASP O 1 1 3 20544 1 1 173 ASP OD1 O 19.913 -18.269 -30.318 1.00 . A A . 162 ASP OD1 1 1 3 20545 1 1 173 ASP OD2 O 20.212 -20.276 -31.075 1.00 . A A . 162 ASP OD2 1 1 3 20546 1 1 174 ARG C C 14.007 -18.968 -31.163 1.00 . A A . 163 ARG C 1 1 3 20547 1 1 174 ARG CA C 14.031 -18.333 -29.778 1.00 . A A . 163 ARG CA 1 1 3 20548 1 1 174 ARG CB C 13.423 -16.919 -29.834 1.00 . A A . 163 ARG CB 1 1 3 20549 1 1 174 ARG CD C 11.458 -15.573 -30.786 1.00 . A A . 163 ARG CD 1 1 3 20550 1 1 174 ARG CG C 11.907 -16.888 -30.145 1.00 . A A . 163 ARG CG 1 1 3 20551 1 1 174 ARG CZ C 12.236 -13.238 -30.404 1.00 . A A . 163 ARG CZ 1 1 3 20552 1 1 174 ARG H H 15.974 -17.515 -29.727 1.00 . A A . 163 ARG H 1 1 3 20553 1 1 174 ARG HA H 13.481 -18.955 -29.071 1.00 . A A . 163 ARG HA 1 1 3 20554 1 1 174 ARG HB2 H 13.584 -16.447 -28.870 1.00 . A A . 163 ARG HB2 1 1 3 20555 1 1 174 ARG HB3 H 13.952 -16.344 -30.590 1.00 . A A . 163 ARG HB3 1 1 3 20556 1 1 174 ARG HD2 H 11.960 -15.463 -31.743 1.00 . A A . 163 ARG HD2 1 1 3 20557 1 1 174 ARG HD3 H 10.389 -15.621 -30.964 1.00 . A A . 163 ARG HD3 1 1 3 20558 1 1 174 ARG HE H 11.516 -14.466 -28.997 1.00 . A A . 163 ARG HE 1 1 3 20559 1 1 174 ARG HG2 H 11.664 -17.700 -30.826 1.00 . A A . 163 ARG HG2 1 1 3 20560 1 1 174 ARG HG3 H 11.358 -17.032 -29.222 1.00 . A A . 163 ARG HG3 1 1 3 20561 1 1 174 ARG HH11 H 12.391 -13.840 -32.346 1.00 . A A . 163 ARG HH11 1 1 3 20562 1 1 174 ARG HH12 H 12.913 -12.214 -32.027 1.00 . A A . 163 ARG HH12 1 1 3 20563 1 1 174 ARG HH21 H 12.145 -12.328 -28.600 1.00 . A A . 163 ARG HH21 1 1 3 20564 1 1 174 ARG HH22 H 12.772 -11.356 -29.893 1.00 . A A . 163 ARG HH22 1 1 3 20565 1 1 174 ARG N N 15.441 -18.262 -29.395 1.00 . A A . 163 ARG N 1 1 3 20566 1 1 174 ARG NE N 11.734 -14.394 -29.951 1.00 . A A . 163 ARG NE 1 1 3 20567 1 1 174 ARG NH1 N 12.538 -13.084 -31.694 1.00 . A A . 163 ARG NH1 1 1 3 20568 1 1 174 ARG NH2 N 12.396 -12.229 -29.565 1.00 . A A . 163 ARG NH2 1 1 3 20569 1 1 174 ARG O O 14.957 -18.800 -31.906 1.00 . A A . 163 ARG O 1 1 3 20570 1 1 175 VAL C C 11.497 -20.431 -33.378 1.00 . A A . 164 VAL C 1 1 3 20571 1 1 175 VAL CA C 12.907 -20.455 -32.790 1.00 . A A . 164 VAL CA 1 1 3 20572 1 1 175 VAL CB C 13.358 -21.960 -32.618 1.00 . A A . 164 VAL CB 1 1 3 20573 1 1 175 VAL CG1 C 14.789 -22.085 -32.043 1.00 . A A . 164 VAL CG1 1 1 3 20574 1 1 175 VAL CG2 C 12.317 -22.767 -31.794 1.00 . A A . 164 VAL CG2 1 1 3 20575 1 1 175 VAL H H 12.195 -19.763 -30.913 1.00 . A A . 164 VAL H 1 1 3 20576 1 1 175 VAL HA H 13.581 -19.975 -33.504 1.00 . A A . 164 VAL HA 1 1 3 20577 1 1 175 VAL HB H 13.385 -22.396 -33.615 1.00 . A A . 164 VAL HB 1 1 3 20578 1 1 175 VAL HG11 H 14.820 -21.693 -31.032 1.00 . A A . 164 VAL HG11 1 1 3 20579 1 1 175 VAL HG12 H 15.478 -21.525 -32.659 1.00 . A A . 164 VAL HG12 1 1 3 20580 1 1 175 VAL HG13 H 15.091 -23.123 -32.034 1.00 . A A . 164 VAL HG13 1 1 3 20581 1 1 175 VAL HG21 H 11.360 -22.747 -32.311 1.00 . A A . 164 VAL HG21 1 1 3 20582 1 1 175 VAL HG22 H 12.200 -22.331 -30.810 1.00 . A A . 164 VAL HG22 1 1 3 20583 1 1 175 VAL HG23 H 12.640 -23.794 -31.696 1.00 . A A . 164 VAL HG23 1 1 3 20584 1 1 175 VAL N N 12.960 -19.715 -31.512 1.00 . A A . 164 VAL N 1 1 3 20585 1 1 175 VAL O O 10.568 -19.876 -32.788 1.00 . A A . 164 VAL O 1 1 3 20586 1 1 176 THR C C 10.036 -22.835 -35.623 1.00 . A A . 165 THR C 1 1 3 20587 1 1 176 THR CA C 10.088 -21.352 -35.189 1.00 . A A . 165 THR CA 1 1 3 20588 1 1 176 THR CB C 9.913 -20.443 -36.434 1.00 . A A . 165 THR CB 1 1 3 20589 1 1 176 THR CG2 C 8.594 -20.730 -37.178 1.00 . A A . 165 THR CG2 1 1 3 20590 1 1 176 THR H H 12.186 -21.378 -34.988 1.00 . A A . 165 THR H 1 1 3 20591 1 1 176 THR HA H 9.276 -21.145 -34.489 1.00 . A A . 165 THR HA 1 1 3 20592 1 1 176 THR HB H 10.741 -20.648 -37.105 1.00 . A A . 165 THR HB 1 1 3 20593 1 1 176 THR HG1 H 10.679 -18.919 -35.409 1.00 . A A . 165 THR HG1 1 1 3 20594 1 1 176 THR HG21 H 7.751 -20.570 -36.514 1.00 . A A . 165 THR HG21 1 1 3 20595 1 1 176 THR HG22 H 8.585 -21.762 -37.523 1.00 . A A . 165 THR HG22 1 1 3 20596 1 1 176 THR HG23 H 8.505 -20.074 -38.033 1.00 . A A . 165 THR HG23 1 1 3 20597 1 1 176 THR N N 11.368 -21.078 -34.539 1.00 . A A . 165 THR N 1 1 3 20598 1 1 176 THR O O 10.809 -23.263 -36.498 1.00 . A A . 165 THR O 1 1 3 20599 1 1 176 THR OG1 O 9.967 -19.054 -36.051 1.00 . A A . 165 THR OG1 1 1 3 20600 1 1 177 ILE C C 7.486 -25.226 -35.940 1.00 . A A . 166 ILE C 1 1 3 20601 1 1 177 ILE CA C 8.912 -25.028 -35.364 1.00 . A A . 166 ILE CA 1 1 3 20602 1 1 177 ILE CB C 9.130 -25.984 -34.137 1.00 . A A . 166 ILE CB 1 1 3 20603 1 1 177 ILE CD1 C 8.034 -26.782 -31.932 1.00 . A A . 166 ILE CD1 1 1 3 20604 1 1 177 ILE CG1 C 8.026 -25.765 -33.051 1.00 . A A . 166 ILE CG1 1 1 3 20605 1 1 177 ILE CG2 C 10.544 -25.788 -33.545 1.00 . A A . 166 ILE CG2 1 1 3 20606 1 1 177 ILE H H 8.693 -23.268 -34.196 1.00 . A A . 166 ILE H 1 1 3 20607 1 1 177 ILE HA H 9.619 -25.314 -36.139 1.00 . A A . 166 ILE HA 1 1 3 20608 1 1 177 ILE HB H 9.070 -27.013 -34.502 1.00 . A A . 166 ILE HB 1 1 3 20609 1 1 177 ILE HD11 H 7.246 -26.546 -31.233 1.00 . A A . 166 ILE HD11 1 1 3 20610 1 1 177 ILE HD12 H 8.988 -26.767 -31.425 1.00 . A A . 166 ILE HD12 1 1 3 20611 1 1 177 ILE HD13 H 7.856 -27.767 -32.347 1.00 . A A . 166 ILE HD13 1 1 3 20612 1 1 177 ILE HG12 H 8.139 -24.788 -32.603 1.00 . A A . 166 ILE HG12 1 1 3 20613 1 1 177 ILE HG13 H 7.051 -25.818 -33.521 1.00 . A A . 166 ILE HG13 1 1 3 20614 1 1 177 ILE HG21 H 10.659 -24.770 -33.189 1.00 . A A . 166 ILE HG21 1 1 3 20615 1 1 177 ILE HG22 H 11.291 -25.985 -34.303 1.00 . A A . 166 ILE HG22 1 1 3 20616 1 1 177 ILE HG23 H 10.693 -26.473 -32.719 1.00 . A A . 166 ILE HG23 1 1 3 20617 1 1 177 ILE N N 9.162 -23.624 -34.980 1.00 . A A . 166 ILE N 1 1 3 20618 1 1 177 ILE O O 6.749 -24.263 -36.174 1.00 . A A . 166 ILE O 1 1 3 20619 1 1 178 ASP C C 5.678 -28.431 -36.221 1.00 . A A . 167 ASP C 1 1 3 20620 1 1 178 ASP CA C 5.835 -26.961 -36.643 1.00 . A A . 167 ASP CA 1 1 3 20621 1 1 178 ASP CB C 5.748 -26.766 -38.184 1.00 . A A . 167 ASP CB 1 1 3 20622 1 1 178 ASP CG C 4.561 -27.453 -38.898 1.00 . A A . 167 ASP CG 1 1 3 20623 1 1 178 ASP H H 7.828 -27.189 -36.017 1.00 . A A . 167 ASP H 1 1 3 20624 1 1 178 ASP HA H 5.063 -26.368 -36.158 1.00 . A A . 167 ASP HA 1 1 3 20625 1 1 178 ASP HB2 H 5.668 -25.705 -38.377 1.00 . A A . 167 ASP HB2 1 1 3 20626 1 1 178 ASP HB3 H 6.673 -27.125 -38.626 1.00 . A A . 167 ASP HB3 1 1 3 20627 1 1 178 ASP N N 7.145 -26.503 -36.165 1.00 . A A . 167 ASP N 1 1 3 20628 1 1 178 ASP O O 6.137 -29.338 -36.905 1.00 . A A . 167 ASP O 1 1 3 20629 1 1 178 ASP OD1 O 3.491 -27.655 -38.290 1.00 . A A . 167 ASP OD1 1 1 3 20630 1 1 178 ASP OD2 O 4.693 -27.750 -40.103 1.00 . A A . 167 ASP OD2 1 1 3 20631 1 1 179 PHE C C 3.707 -30.700 -34.577 1.00 . A A . 168 PHE C 1 1 3 20632 1 1 179 PHE CA C 5.061 -29.994 -34.433 1.00 . A A . 168 PHE CA 1 1 3 20633 1 1 179 PHE CB C 5.482 -29.889 -32.947 1.00 . A A . 168 PHE CB 1 1 3 20634 1 1 179 PHE CD1 C 4.561 -27.751 -31.899 1.00 . A A . 168 PHE CD1 1 1 3 20635 1 1 179 PHE CD2 C 3.529 -29.826 -31.310 1.00 . A A . 168 PHE CD2 1 1 3 20636 1 1 179 PHE CE1 C 3.680 -27.088 -31.069 1.00 . A A . 168 PHE CE1 1 1 3 20637 1 1 179 PHE CE2 C 2.653 -29.154 -30.485 1.00 . A A . 168 PHE CE2 1 1 3 20638 1 1 179 PHE CG C 4.506 -29.140 -32.035 1.00 . A A . 168 PHE CG 1 1 3 20639 1 1 179 PHE CZ C 2.725 -27.786 -30.368 1.00 . A A . 168 PHE CZ 1 1 3 20640 1 1 179 PHE H H 4.567 -27.925 -34.644 1.00 . A A . 168 PHE H 1 1 3 20641 1 1 179 PHE HA H 5.806 -30.607 -34.945 1.00 . A A . 168 PHE HA 1 1 3 20642 1 1 179 PHE HB2 H 5.617 -30.890 -32.556 1.00 . A A . 168 PHE HB2 1 1 3 20643 1 1 179 PHE HB3 H 6.446 -29.384 -32.892 1.00 . A A . 168 PHE HB3 1 1 3 20644 1 1 179 PHE HD1 H 5.311 -27.187 -32.440 1.00 . A A . 168 PHE HD1 1 1 3 20645 1 1 179 PHE HD2 H 3.464 -30.905 -31.396 1.00 . A A . 168 PHE HD2 1 1 3 20646 1 1 179 PHE HE1 H 3.732 -26.009 -30.977 1.00 . A A . 168 PHE HE1 1 1 3 20647 1 1 179 PHE HE2 H 1.900 -29.703 -29.935 1.00 . A A . 168 PHE HE2 1 1 3 20648 1 1 179 PHE HZ H 2.034 -27.260 -29.719 1.00 . A A . 168 PHE HZ 1 1 3 20649 1 1 179 PHE N N 5.062 -28.660 -35.066 1.00 . A A . 168 PHE N 1 1 3 20650 1 1 179 PHE O O 2.655 -30.050 -34.659 1.00 . A A . 168 PHE O 1 1 3 20651 1 1 180 THR C C 2.275 -33.388 -33.168 1.00 . A A . 169 THR C 1 1 3 20652 1 1 180 THR CA C 2.562 -32.893 -34.600 1.00 . A A . 169 THR CA 1 1 3 20653 1 1 180 THR CB C 2.741 -34.113 -35.560 1.00 . A A . 169 THR CB 1 1 3 20654 1 1 180 THR CG2 C 1.448 -34.944 -35.710 1.00 . A A . 169 THR CG2 1 1 3 20655 1 1 180 THR H H 4.635 -32.478 -34.624 1.00 . A A . 169 THR H 1 1 3 20656 1 1 180 THR HA H 1.719 -32.294 -34.954 1.00 . A A . 169 THR HA 1 1 3 20657 1 1 180 THR HB H 3.522 -34.754 -35.165 1.00 . A A . 169 THR HB 1 1 3 20658 1 1 180 THR HG1 H 4.117 -33.538 -36.862 1.00 . A A . 169 THR HG1 1 1 3 20659 1 1 180 THR HG21 H 0.660 -34.330 -36.129 1.00 . A A . 169 THR HG21 1 1 3 20660 1 1 180 THR HG22 H 1.137 -35.313 -34.742 1.00 . A A . 169 THR HG22 1 1 3 20661 1 1 180 THR HG23 H 1.630 -35.788 -36.367 1.00 . A A . 169 THR HG23 1 1 3 20662 1 1 180 THR N N 3.756 -32.044 -34.597 1.00 . A A . 169 THR N 1 1 3 20663 1 1 180 THR O O 3.075 -34.147 -32.598 1.00 . A A . 169 THR O 1 1 3 20664 1 1 180 THR OG1 O 3.157 -33.652 -36.852 1.00 . A A . 169 THR OG1 1 1 3 20665 1 1 181 GLY C C 0.270 -34.778 -31.157 1.00 . A A . 170 GLY C 1 1 3 20666 1 1 181 GLY CA C 0.715 -33.322 -31.268 1.00 . A A . 170 GLY CA 1 1 3 20667 1 1 181 GLY H H 0.604 -32.293 -33.104 1.00 . A A . 170 GLY H 1 1 3 20668 1 1 181 GLY HA2 H 1.520 -33.132 -30.573 1.00 . A A . 170 GLY HA2 1 1 3 20669 1 1 181 GLY HA3 H -0.118 -32.690 -30.993 1.00 . A A . 170 GLY HA3 1 1 3 20670 1 1 181 GLY N N 1.146 -32.932 -32.602 1.00 . A A . 170 GLY N 1 1 3 20671 1 1 181 GLY O O -0.735 -35.164 -31.773 1.00 . A A . 170 GLY O 1 1 3 20672 1 1 182 SER C C 0.930 -37.268 -28.569 1.00 . A A . 171 SER C 1 1 3 20673 1 1 182 SER CA C 0.685 -36.988 -30.068 1.00 . A A . 171 SER CA 1 1 3 20674 1 1 182 SER CB C 1.528 -37.952 -30.944 1.00 . A A . 171 SER CB 1 1 3 20675 1 1 182 SER H H 1.837 -35.206 -29.965 1.00 . A A . 171 SER H 1 1 3 20676 1 1 182 SER HA H -0.373 -37.152 -30.283 1.00 . A A . 171 SER HA 1 1 3 20677 1 1 182 SER HB2 H 2.528 -38.032 -30.552 1.00 . A A . 171 SER HB2 1 1 3 20678 1 1 182 SER HB3 H 1.071 -38.934 -30.940 1.00 . A A . 171 SER HB3 1 1 3 20679 1 1 182 SER HG H 1.975 -36.613 -32.295 1.00 . A A . 171 SER HG 1 1 3 20680 1 1 182 SER N N 1.020 -35.578 -30.367 1.00 . A A . 171 SER N 1 1 3 20681 1 1 182 SER O O 1.902 -36.787 -27.990 1.00 . A A . 171 SER O 1 1 3 20682 1 1 182 SER OG O 1.602 -37.500 -32.283 1.00 . A A . 171 SER OG 1 1 3 20683 1 1 183 VAL C C 0.487 -40.001 -26.659 1.00 . A A . 172 VAL C 1 1 3 20684 1 1 183 VAL CA C 0.179 -38.515 -26.565 1.00 . A A . 172 VAL CA 1 1 3 20685 1 1 183 VAL CB C -1.101 -38.333 -25.663 1.00 . A A . 172 VAL CB 1 1 3 20686 1 1 183 VAL CG1 C -0.921 -39.008 -24.283 1.00 . A A . 172 VAL CG1 1 1 3 20687 1 1 183 VAL CG2 C -1.462 -36.852 -25.498 1.00 . A A . 172 VAL CG2 1 1 3 20688 1 1 183 VAL H H -0.816 -38.224 -28.414 1.00 . A A . 172 VAL H 1 1 3 20689 1 1 183 VAL HA H 1.015 -37.993 -26.091 1.00 . A A . 172 VAL HA 1 1 3 20690 1 1 183 VAL HB H -1.941 -38.823 -26.163 1.00 . A A . 172 VAL HB 1 1 3 20691 1 1 183 VAL HG11 H -0.097 -38.549 -23.753 1.00 . A A . 172 VAL HG11 1 1 3 20692 1 1 183 VAL HG12 H -0.718 -40.061 -24.417 1.00 . A A . 172 VAL HG12 1 1 3 20693 1 1 183 VAL HG13 H -1.828 -38.897 -23.703 1.00 . A A . 172 VAL HG13 1 1 3 20694 1 1 183 VAL HG21 H -0.641 -36.324 -25.032 1.00 . A A . 172 VAL HG21 1 1 3 20695 1 1 183 VAL HG22 H -2.348 -36.749 -24.884 1.00 . A A . 172 VAL HG22 1 1 3 20696 1 1 183 VAL HG23 H -1.656 -36.421 -26.463 1.00 . A A . 172 VAL HG23 1 1 3 20697 1 1 183 VAL N N 0.007 -38.002 -27.935 1.00 . A A . 172 VAL N 1 1 3 20698 1 1 183 VAL O O -0.311 -40.750 -27.232 1.00 . A A . 172 VAL O 1 1 3 20699 1 1 184 ASP C C 2.319 -42.449 -27.441 1.00 . A A . 173 ASP C 1 1 3 20700 1 1 184 ASP CA C 2.076 -41.821 -26.033 1.00 . A A . 173 ASP CA 1 1 3 20701 1 1 184 ASP CB C 1.021 -42.612 -25.182 1.00 . A A . 173 ASP CB 1 1 3 20702 1 1 184 ASP CG C 1.471 -44.012 -24.740 1.00 . A A . 173 ASP CG 1 1 3 20703 1 1 184 ASP H H 2.246 -39.729 -25.739 1.00 . A A . 173 ASP H 1 1 3 20704 1 1 184 ASP HA H 3.018 -41.830 -25.505 1.00 . A A . 173 ASP HA 1 1 3 20705 1 1 184 ASP HB2 H 0.797 -42.035 -24.290 1.00 . A A . 173 ASP HB2 1 1 3 20706 1 1 184 ASP HB3 H 0.104 -42.701 -25.758 1.00 . A A . 173 ASP HB3 1 1 3 20707 1 1 184 ASP N N 1.654 -40.406 -26.120 1.00 . A A . 173 ASP N 1 1 3 20708 1 1 184 ASP O O 2.599 -43.642 -27.556 1.00 . A A . 173 ASP O 1 1 3 20709 1 1 184 ASP OD1 O 2.303 -44.106 -23.813 1.00 . A A . 173 ASP OD1 1 1 3 20710 1 1 184 ASP OD2 O 0.990 -45.020 -25.300 1.00 . A A . 173 ASP OD2 1 1 3 20711 1 1 185 GLY C C 1.132 -41.909 -30.701 1.00 . A A . 174 GLY C 1 1 3 20712 1 1 185 GLY CA C 2.414 -42.067 -29.892 1.00 . A A . 174 GLY CA 1 1 3 20713 1 1 185 GLY H H 2.192 -40.651 -28.333 1.00 . A A . 174 GLY H 1 1 3 20714 1 1 185 GLY HA2 H 3.191 -41.488 -30.367 1.00 . A A . 174 GLY HA2 1 1 3 20715 1 1 185 GLY HA3 H 2.710 -43.113 -29.912 1.00 . A A . 174 GLY HA3 1 1 3 20716 1 1 185 GLY N N 2.289 -41.606 -28.501 1.00 . A A . 174 GLY N 1 1 3 20717 1 1 185 GLY O O 1.151 -42.057 -31.926 1.00 . A A . 174 GLY O 1 1 3 20718 1 1 186 GLU C C -1.599 -39.956 -30.856 1.00 . A A . 175 GLU C 1 1 3 20719 1 1 186 GLU CA C -1.308 -41.447 -30.624 1.00 . A A . 175 GLU CA 1 1 3 20720 1 1 186 GLU CB C -2.388 -42.049 -29.675 1.00 . A A . 175 GLU CB 1 1 3 20721 1 1 186 GLU CD C -4.896 -42.158 -29.092 1.00 . A A . 175 GLU CD 1 1 3 20722 1 1 186 GLU CG C -3.846 -41.926 -30.192 1.00 . A A . 175 GLU CG 1 1 3 20723 1 1 186 GLU H H 0.111 -41.412 -29.059 1.00 . A A . 175 GLU H 1 1 3 20724 1 1 186 GLU HA H -1.325 -41.981 -31.576 1.00 . A A . 175 GLU HA 1 1 3 20725 1 1 186 GLU HB2 H -2.167 -43.101 -29.526 1.00 . A A . 175 GLU HB2 1 1 3 20726 1 1 186 GLU HB3 H -2.321 -41.549 -28.710 1.00 . A A . 175 GLU HB3 1 1 3 20727 1 1 186 GLU HG2 H -3.991 -40.933 -30.611 1.00 . A A . 175 GLU HG2 1 1 3 20728 1 1 186 GLU HG3 H -3.997 -42.655 -30.983 1.00 . A A . 175 GLU HG3 1 1 3 20729 1 1 186 GLU N N 0.025 -41.588 -30.015 1.00 . A A . 175 GLU N 1 1 3 20730 1 1 186 GLU O O -1.702 -39.197 -29.889 1.00 . A A . 175 GLU O 1 1 3 20731 1 1 186 GLU OE1 O -5.284 -43.321 -28.846 1.00 . A A . 175 GLU OE1 1 1 3 20732 1 1 186 GLU OE2 O -5.317 -41.171 -28.446 1.00 . A A . 175 GLU OE2 1 1 3 20733 1 1 187 GLU C C -3.486 -37.798 -32.011 1.00 . A A . 176 GLU C 1 1 3 20734 1 1 187 GLU CA C -2.048 -38.136 -32.464 1.00 . A A . 176 GLU CA 1 1 3 20735 1 1 187 GLU CB C -1.829 -37.857 -33.984 1.00 . A A . 176 GLU CB 1 1 3 20736 1 1 187 GLU CD C -4.035 -37.677 -35.338 1.00 . A A . 176 GLU CD 1 1 3 20737 1 1 187 GLU CG C -2.814 -38.546 -34.974 1.00 . A A . 176 GLU CG 1 1 3 20738 1 1 187 GLU H H -1.514 -40.151 -32.853 1.00 . A A . 176 GLU H 1 1 3 20739 1 1 187 GLU HA H -1.361 -37.503 -31.906 1.00 . A A . 176 GLU HA 1 1 3 20740 1 1 187 GLU HB2 H -1.878 -36.784 -34.147 1.00 . A A . 176 GLU HB2 1 1 3 20741 1 1 187 GLU HB3 H -0.822 -38.180 -34.236 1.00 . A A . 176 GLU HB3 1 1 3 20742 1 1 187 GLU HG2 H -2.281 -38.784 -35.890 1.00 . A A . 176 GLU HG2 1 1 3 20743 1 1 187 GLU HG3 H -3.156 -39.474 -34.529 1.00 . A A . 176 GLU HG3 1 1 3 20744 1 1 187 GLU N N -1.701 -39.526 -32.127 1.00 . A A . 176 GLU N 1 1 3 20745 1 1 187 GLU O O -4.371 -38.669 -31.991 1.00 . A A . 176 GLU O 1 1 3 20746 1 1 187 GLU OE1 O -3.847 -36.675 -36.055 1.00 . A A . 176 GLU OE1 1 1 3 20747 1 1 187 GLU OE2 O -5.171 -37.969 -34.903 1.00 . A A . 176 GLU OE2 1 1 3 20748 1 1 188 PHE C C -5.224 -34.598 -31.680 1.00 . A A . 177 PHE C 1 1 3 20749 1 1 188 PHE CA C -4.983 -36.016 -31.136 1.00 . A A . 177 PHE CA 1 1 3 20750 1 1 188 PHE CB C -5.003 -36.027 -29.579 1.00 . A A . 177 PHE CB 1 1 3 20751 1 1 188 PHE CD1 C -2.606 -35.653 -28.810 1.00 . A A . 177 PHE CD1 1 1 3 20752 1 1 188 PHE CD2 C -4.178 -33.901 -28.446 1.00 . A A . 177 PHE CD2 1 1 3 20753 1 1 188 PHE CE1 C -1.619 -34.879 -28.237 1.00 . A A . 177 PHE CE1 1 1 3 20754 1 1 188 PHE CE2 C -3.178 -33.140 -27.870 1.00 . A A . 177 PHE CE2 1 1 3 20755 1 1 188 PHE CG C -3.910 -35.177 -28.930 1.00 . A A . 177 PHE CG 1 1 3 20756 1 1 188 PHE CZ C -1.903 -33.631 -27.770 1.00 . A A . 177 PHE CZ 1 1 3 20757 1 1 188 PHE H H -2.925 -35.910 -31.680 1.00 . A A . 177 PHE H 1 1 3 20758 1 1 188 PHE HA H -5.775 -36.667 -31.503 1.00 . A A . 177 PHE HA 1 1 3 20759 1 1 188 PHE HB2 H -5.967 -35.668 -29.230 1.00 . A A . 177 PHE HB2 1 1 3 20760 1 1 188 PHE HB3 H -4.879 -37.049 -29.234 1.00 . A A . 177 PHE HB3 1 1 3 20761 1 1 188 PHE HD1 H -2.363 -36.650 -29.167 1.00 . A A . 177 PHE HD1 1 1 3 20762 1 1 188 PHE HD2 H -5.184 -33.499 -28.535 1.00 . A A . 177 PHE HD2 1 1 3 20763 1 1 188 PHE HE1 H -0.612 -35.266 -28.161 1.00 . A A . 177 PHE HE1 1 1 3 20764 1 1 188 PHE HE2 H -3.401 -32.154 -27.498 1.00 . A A . 177 PHE HE2 1 1 3 20765 1 1 188 PHE HZ H -1.122 -33.030 -27.316 1.00 . A A . 177 PHE HZ 1 1 3 20766 1 1 188 PHE N N -3.687 -36.530 -31.634 1.00 . A A . 177 PHE N 1 1 3 20767 1 1 188 PHE O O -4.258 -33.854 -31.937 1.00 . A A . 177 PHE O 1 1 3 20768 1 1 189 GLU C C -6.621 -31.757 -31.514 1.00 . A A . 178 GLU C 1 1 3 20769 1 1 189 GLU CA C -6.910 -32.946 -32.444 1.00 . A A . 178 GLU CA 1 1 3 20770 1 1 189 GLU CB C -8.404 -32.980 -32.873 1.00 . A A . 178 GLU CB 1 1 3 20771 1 1 189 GLU CD C -10.875 -33.197 -32.199 1.00 . A A . 178 GLU CD 1 1 3 20772 1 1 189 GLU CG C -9.419 -33.079 -31.715 1.00 . A A . 178 GLU CG 1 1 3 20773 1 1 189 GLU H H -7.208 -34.826 -31.505 1.00 . A A . 178 GLU H 1 1 3 20774 1 1 189 GLU HA H -6.305 -32.831 -33.331 1.00 . A A . 178 GLU HA 1 1 3 20775 1 1 189 GLU HB2 H -8.625 -32.082 -33.440 1.00 . A A . 178 GLU HB2 1 1 3 20776 1 1 189 GLU HB3 H -8.556 -33.835 -33.525 1.00 . A A . 178 GLU HB3 1 1 3 20777 1 1 189 GLU HG2 H -9.176 -33.950 -31.113 1.00 . A A . 178 GLU HG2 1 1 3 20778 1 1 189 GLU HG3 H -9.324 -32.194 -31.092 1.00 . A A . 178 GLU HG3 1 1 3 20779 1 1 189 GLU N N -6.508 -34.224 -31.828 1.00 . A A . 178 GLU N 1 1 3 20780 1 1 189 GLU O O -6.698 -31.884 -30.283 1.00 . A A . 178 GLU O 1 1 3 20781 1 1 189 GLU OE1 O -11.344 -34.337 -32.419 1.00 . A A . 178 GLU OE1 1 1 3 20782 1 1 189 GLU OE2 O -11.552 -32.160 -32.364 1.00 . A A . 178 GLU OE2 1 1 3 20783 1 1 190 GLY C C -4.388 -29.330 -31.075 1.00 . A A . 179 GLY C 1 1 3 20784 1 1 190 GLY CA C -5.882 -29.402 -31.376 1.00 . A A . 179 GLY CA 1 1 3 20785 1 1 190 GLY H H -6.240 -30.581 -33.106 1.00 . A A . 179 GLY H 1 1 3 20786 1 1 190 GLY HA2 H -6.163 -28.542 -31.939 1.00 . A A . 179 GLY HA2 1 1 3 20787 1 1 190 GLY HA3 H -6.425 -29.377 -30.436 1.00 . A A . 179 GLY HA3 1 1 3 20788 1 1 190 GLY N N -6.256 -30.607 -32.125 1.00 . A A . 179 GLY N 1 1 3 20789 1 1 190 GLY O O -3.835 -28.235 -30.906 1.00 . A A . 179 GLY O 1 1 3 20790 1 1 191 GLY C C -1.251 -30.214 -31.307 1.00 . A A . 180 GLY C 1 1 3 20791 1 1 191 GLY CA C -2.403 -30.658 -30.426 1.00 . A A . 180 GLY CA 1 1 3 20792 1 1 191 GLY H H -4.164 -31.299 -31.408 1.00 . A A . 180 GLY H 1 1 3 20793 1 1 191 GLY HA2 H -2.364 -30.095 -29.503 1.00 . A A . 180 GLY HA2 1 1 3 20794 1 1 191 GLY HA3 H -2.265 -31.705 -30.183 1.00 . A A . 180 GLY HA3 1 1 3 20795 1 1 191 GLY N N -3.734 -30.511 -31.023 1.00 . A A . 180 GLY N 1 1 3 20796 1 1 191 GLY O O -0.108 -30.259 -30.875 1.00 . A A . 180 GLY O 1 1 3 20797 1 1 192 LYS C C -0.485 -27.864 -33.591 1.00 . A A . 181 LYS C 1 1 3 20798 1 1 192 LYS CA C -0.535 -29.386 -33.520 1.00 . A A . 181 LYS CA 1 1 3 20799 1 1 192 LYS CB C -0.855 -29.958 -34.930 1.00 . A A . 181 LYS CB 1 1 3 20800 1 1 192 LYS CD C -2.137 -32.181 -34.600 1.00 . A A . 181 LYS CD 1 1 3 20801 1 1 192 LYS CE C -2.048 -33.713 -34.687 1.00 . A A . 181 LYS CE 1 1 3 20802 1 1 192 LYS CG C -0.822 -31.492 -35.034 1.00 . A A . 181 LYS CG 1 1 3 20803 1 1 192 LYS H H -2.481 -29.713 -32.787 1.00 . A A . 181 LYS H 1 1 3 20804 1 1 192 LYS HA H 0.439 -29.766 -33.198 1.00 . A A . 181 LYS HA 1 1 3 20805 1 1 192 LYS HB2 H -1.840 -29.618 -35.234 1.00 . A A . 181 LYS HB2 1 1 3 20806 1 1 192 LYS HB3 H -0.126 -29.561 -35.632 1.00 . A A . 181 LYS HB3 1 1 3 20807 1 1 192 LYS HD2 H -2.368 -31.900 -33.578 1.00 . A A . 181 LYS HD2 1 1 3 20808 1 1 192 LYS HD3 H -2.939 -31.840 -35.250 1.00 . A A . 181 LYS HD3 1 1 3 20809 1 1 192 LYS HE2 H -1.619 -33.989 -35.647 1.00 . A A . 181 LYS HE2 1 1 3 20810 1 1 192 LYS HE3 H -1.408 -34.076 -33.893 1.00 . A A . 181 LYS HE3 1 1 3 20811 1 1 192 LYS HG2 H -0.612 -31.766 -36.060 1.00 . A A . 181 LYS HG2 1 1 3 20812 1 1 192 LYS HG3 H -0.013 -31.856 -34.406 1.00 . A A . 181 LYS HG3 1 1 3 20813 1 1 192 LYS HZ1 H -3.956 -34.162 -35.413 1.00 . A A . 181 LYS HZ1 1 1 3 20814 1 1 192 LYS HZ2 H -3.885 -33.977 -33.738 1.00 . A A . 181 LYS HZ2 1 1 3 20815 1 1 192 LYS HZ3 H -3.285 -35.379 -34.454 1.00 . A A . 181 LYS HZ3 1 1 3 20816 1 1 192 LYS N N -1.547 -29.795 -32.537 1.00 . A A . 181 LYS N 1 1 3 20817 1 1 192 LYS NZ N -3.383 -34.351 -34.561 1.00 . A A . 181 LYS NZ 1 1 3 20818 1 1 192 LYS O O -1.530 -27.199 -33.489 1.00 . A A . 181 LYS O 1 1 3 20819 1 1 193 ALA C C 1.969 -25.612 -35.050 1.00 . A A . 182 ALA C 1 1 3 20820 1 1 193 ALA CA C 0.908 -25.875 -33.974 1.00 . A A . 182 ALA CA 1 1 3 20821 1 1 193 ALA CB C 1.252 -25.208 -32.639 1.00 . A A . 182 ALA CB 1 1 3 20822 1 1 193 ALA H H 1.507 -27.917 -33.850 1.00 . A A . 182 ALA H 1 1 3 20823 1 1 193 ALA HA H -0.039 -25.451 -34.318 1.00 . A A . 182 ALA HA 1 1 3 20824 1 1 193 ALA HB1 H 1.233 -24.131 -32.744 1.00 . A A . 182 ALA HB1 1 1 3 20825 1 1 193 ALA HB2 H 2.237 -25.521 -32.322 1.00 . A A . 182 ALA HB2 1 1 3 20826 1 1 193 ALA HB3 H 0.529 -25.509 -31.889 1.00 . A A . 182 ALA HB3 1 1 3 20827 1 1 193 ALA N N 0.718 -27.321 -33.802 1.00 . A A . 182 ALA N 1 1 3 20828 1 1 193 ALA O O 3.135 -26.004 -34.907 1.00 . A A . 182 ALA O 1 1 3 20829 1 1 194 SER C C 2.845 -23.289 -37.356 1.00 . A A . 183 SER C 1 1 3 20830 1 1 194 SER CA C 2.293 -24.719 -37.343 1.00 . A A . 183 SER CA 1 1 3 20831 1 1 194 SER CB C 1.370 -24.978 -38.556 1.00 . A A . 183 SER CB 1 1 3 20832 1 1 194 SER H H 0.637 -24.547 -36.064 1.00 . A A . 183 SER H 1 1 3 20833 1 1 194 SER HA H 3.121 -25.426 -37.372 1.00 . A A . 183 SER HA 1 1 3 20834 1 1 194 SER HB2 H 1.885 -24.730 -39.476 1.00 . A A . 183 SER HB2 1 1 3 20835 1 1 194 SER HB3 H 1.095 -26.026 -38.575 1.00 . A A . 183 SER HB3 1 1 3 20836 1 1 194 SER HG H 0.302 -23.480 -37.851 1.00 . A A . 183 SER HG 1 1 3 20837 1 1 194 SER N N 1.527 -24.940 -36.117 1.00 . A A . 183 SER N 1 1 3 20838 1 1 194 SER O O 2.098 -22.342 -37.061 1.00 . A A . 183 SER O 1 1 3 20839 1 1 194 SER OG O 0.175 -24.205 -38.475 1.00 . A A . 183 SER OG 1 1 3 20840 1 1 195 ASP C C 4.918 -21.302 -36.197 1.00 . A A . 184 ASP C 1 1 3 20841 1 1 195 ASP CA C 4.890 -21.864 -37.645 1.00 . A A . 184 ASP CA 1 1 3 20842 1 1 195 ASP CB C 4.292 -20.852 -38.685 1.00 . A A . 184 ASP CB 1 1 3 20843 1 1 195 ASP CG C 5.218 -19.652 -38.990 1.00 . A A . 184 ASP CG 1 1 3 20844 1 1 195 ASP H H 4.658 -23.972 -37.895 1.00 . A A . 184 ASP H 1 1 3 20845 1 1 195 ASP HA H 5.911 -22.094 -37.924 1.00 . A A . 184 ASP HA 1 1 3 20846 1 1 195 ASP HB2 H 4.104 -21.379 -39.617 1.00 . A A . 184 ASP HB2 1 1 3 20847 1 1 195 ASP HB3 H 3.342 -20.479 -38.312 1.00 . A A . 184 ASP HB3 1 1 3 20848 1 1 195 ASP N N 4.156 -23.157 -37.665 1.00 . A A . 184 ASP N 1 1 3 20849 1 1 195 ASP O O 5.021 -20.092 -35.958 1.00 . A A . 184 ASP O 1 1 3 20850 1 1 195 ASP OD1 O 6.246 -19.853 -39.673 1.00 . A A . 184 ASP OD1 1 1 3 20851 1 1 195 ASP OD2 O 4.924 -18.515 -38.560 1.00 . A A . 184 ASP OD2 1 1 3 20852 1 1 196 PHE C C 6.200 -21.455 -33.311 1.00 . A A . 185 PHE C 1 1 3 20853 1 1 196 PHE CA C 4.833 -21.968 -33.802 1.00 . A A . 185 PHE CA 1 1 3 20854 1 1 196 PHE CB C 4.405 -23.262 -33.044 1.00 . A A . 185 PHE CB 1 1 3 20855 1 1 196 PHE CD1 C 4.096 -22.283 -30.703 1.00 . A A . 185 PHE CD1 1 1 3 20856 1 1 196 PHE CD2 C 5.545 -24.160 -30.963 1.00 . A A . 185 PHE CD2 1 1 3 20857 1 1 196 PHE CE1 C 4.390 -22.255 -29.351 1.00 . A A . 185 PHE CE1 1 1 3 20858 1 1 196 PHE CE2 C 5.828 -24.140 -29.622 1.00 . A A . 185 PHE CE2 1 1 3 20859 1 1 196 PHE CG C 4.675 -23.239 -31.533 1.00 . A A . 185 PHE CG 1 1 3 20860 1 1 196 PHE CZ C 5.256 -23.182 -28.814 1.00 . A A . 185 PHE CZ 1 1 3 20861 1 1 196 PHE H H 4.869 -23.186 -35.517 1.00 . A A . 185 PHE H 1 1 3 20862 1 1 196 PHE HA H 4.080 -21.200 -33.627 1.00 . A A . 185 PHE HA 1 1 3 20863 1 1 196 PHE HB2 H 3.341 -23.426 -33.194 1.00 . A A . 185 PHE HB2 1 1 3 20864 1 1 196 PHE HB3 H 4.940 -24.107 -33.470 1.00 . A A . 185 PHE HB3 1 1 3 20865 1 1 196 PHE HD1 H 3.413 -21.555 -31.121 1.00 . A A . 185 PHE HD1 1 1 3 20866 1 1 196 PHE HD2 H 5.997 -24.916 -31.589 1.00 . A A . 185 PHE HD2 1 1 3 20867 1 1 196 PHE HE1 H 3.934 -21.507 -28.713 1.00 . A A . 185 PHE HE1 1 1 3 20868 1 1 196 PHE HE2 H 6.506 -24.872 -29.206 1.00 . A A . 185 PHE HE2 1 1 3 20869 1 1 196 PHE HZ H 5.494 -23.153 -27.761 1.00 . A A . 185 PHE HZ 1 1 3 20870 1 1 196 PHE N N 4.869 -22.246 -35.237 1.00 . A A . 185 PHE N 1 1 3 20871 1 1 196 PHE O O 7.220 -22.138 -33.451 1.00 . A A . 185 PHE O 1 1 3 20872 1 1 197 VAL C C 7.558 -20.162 -30.669 1.00 . A A . 186 VAL C 1 1 3 20873 1 1 197 VAL CA C 7.370 -19.640 -32.122 1.00 . A A . 186 VAL CA 1 1 3 20874 1 1 197 VAL CB C 7.265 -18.069 -32.172 1.00 . A A . 186 VAL CB 1 1 3 20875 1 1 197 VAL CG1 C 6.028 -17.526 -31.412 1.00 . A A . 186 VAL CG1 1 1 3 20876 1 1 197 VAL CG2 C 8.567 -17.413 -31.682 1.00 . A A . 186 VAL CG2 1 1 3 20877 1 1 197 VAL H H 5.346 -19.756 -32.712 1.00 . A A . 186 VAL H 1 1 3 20878 1 1 197 VAL HA H 8.239 -19.935 -32.718 1.00 . A A . 186 VAL HA 1 1 3 20879 1 1 197 VAL HB H 7.137 -17.793 -33.216 1.00 . A A . 186 VAL HB 1 1 3 20880 1 1 197 VAL HG11 H 5.128 -17.952 -31.836 1.00 . A A . 186 VAL HG11 1 1 3 20881 1 1 197 VAL HG12 H 5.984 -16.446 -31.501 1.00 . A A . 186 VAL HG12 1 1 3 20882 1 1 197 VAL HG13 H 6.091 -17.796 -30.366 1.00 . A A . 186 VAL HG13 1 1 3 20883 1 1 197 VAL HG21 H 9.397 -17.760 -32.289 1.00 . A A . 186 VAL HG21 1 1 3 20884 1 1 197 VAL HG22 H 8.749 -17.680 -30.647 1.00 . A A . 186 VAL HG22 1 1 3 20885 1 1 197 VAL HG23 H 8.494 -16.335 -31.765 1.00 . A A . 186 VAL HG23 1 1 3 20886 1 1 197 VAL N N 6.187 -20.253 -32.729 1.00 . A A . 186 VAL N 1 1 3 20887 1 1 197 VAL O O 6.650 -20.069 -29.837 1.00 . A A . 186 VAL O 1 1 3 20888 1 1 198 LEU C C 10.393 -20.662 -28.551 1.00 . A A . 187 LEU C 1 1 3 20889 1 1 198 LEU CA C 9.080 -21.287 -29.061 1.00 . A A . 187 LEU CA 1 1 3 20890 1 1 198 LEU CB C 9.178 -22.836 -29.121 1.00 . A A . 187 LEU CB 1 1 3 20891 1 1 198 LEU CD1 C 8.790 -23.277 -26.616 1.00 . A A . 187 LEU CD1 1 1 3 20892 1 1 198 LEU CD2 C 9.891 -25.039 -28.070 1.00 . A A . 187 LEU CD2 1 1 3 20893 1 1 198 LEU CG C 9.704 -23.540 -27.830 1.00 . A A . 187 LEU CG 1 1 3 20894 1 1 198 LEU H H 9.391 -20.830 -31.105 1.00 . A A . 187 LEU H 1 1 3 20895 1 1 198 LEU HA H 8.283 -21.025 -28.364 1.00 . A A . 187 LEU HA 1 1 3 20896 1 1 198 LEU HB2 H 8.184 -23.219 -29.334 1.00 . A A . 187 LEU HB2 1 1 3 20897 1 1 198 LEU HB3 H 9.815 -23.116 -29.947 1.00 . A A . 187 LEU HB3 1 1 3 20898 1 1 198 LEU HD11 H 8.748 -22.214 -26.419 1.00 . A A . 187 LEU HD11 1 1 3 20899 1 1 198 LEU HD12 H 9.188 -23.781 -25.746 1.00 . A A . 187 LEU HD12 1 1 3 20900 1 1 198 LEU HD13 H 7.792 -23.645 -26.819 1.00 . A A . 187 LEU HD13 1 1 3 20901 1 1 198 LEU HD21 H 10.636 -25.194 -28.836 1.00 . A A . 187 LEU HD21 1 1 3 20902 1 1 198 LEU HD22 H 8.954 -25.480 -28.384 1.00 . A A . 187 LEU HD22 1 1 3 20903 1 1 198 LEU HD23 H 10.218 -25.514 -27.155 1.00 . A A . 187 LEU HD23 1 1 3 20904 1 1 198 LEU HG H 10.678 -23.131 -27.587 1.00 . A A . 187 LEU HG 1 1 3 20905 1 1 198 LEU N N 8.733 -20.748 -30.390 1.00 . A A . 187 LEU N 1 1 3 20906 1 1 198 LEU O O 11.360 -20.553 -29.296 1.00 . A A . 187 LEU O 1 1 3 20907 1 1 199 ALA C C 11.995 -20.536 -25.395 1.00 . A A . 188 ALA C 1 1 3 20908 1 1 199 ALA CA C 11.579 -19.668 -26.597 1.00 . A A . 188 ALA CA 1 1 3 20909 1 1 199 ALA CB C 11.263 -18.226 -26.171 1.00 . A A . 188 ALA CB 1 1 3 20910 1 1 199 ALA H H 9.599 -20.420 -26.729 1.00 . A A . 188 ALA H 1 1 3 20911 1 1 199 ALA HA H 12.405 -19.639 -27.309 1.00 . A A . 188 ALA HA 1 1 3 20912 1 1 199 ALA HB1 H 12.134 -17.786 -25.704 1.00 . A A . 188 ALA HB1 1 1 3 20913 1 1 199 ALA HB2 H 10.439 -18.223 -25.466 1.00 . A A . 188 ALA HB2 1 1 3 20914 1 1 199 ALA HB3 H 10.990 -17.643 -27.040 1.00 . A A . 188 ALA HB3 1 1 3 20915 1 1 199 ALA N N 10.407 -20.269 -27.265 1.00 . A A . 188 ALA N 1 1 3 20916 1 1 199 ALA O O 11.147 -21.192 -24.776 1.00 . A A . 188 ALA O 1 1 3 20917 1 1 200 MET C C 14.262 -20.866 -22.766 1.00 . A A . 189 MET C 1 1 3 20918 1 1 200 MET CA C 13.936 -21.476 -24.138 1.00 . A A . 189 MET CA 1 1 3 20919 1 1 200 MET CB C 15.239 -21.997 -24.782 1.00 . A A . 189 MET CB 1 1 3 20920 1 1 200 MET CE C 16.068 -23.202 -28.642 1.00 . A A . 189 MET CE 1 1 3 20921 1 1 200 MET CG C 15.049 -22.569 -26.180 1.00 . A A . 189 MET CG 1 1 3 20922 1 1 200 MET H H 13.863 -19.824 -25.462 1.00 . A A . 189 MET H 1 1 3 20923 1 1 200 MET HA H 13.260 -22.317 -23.998 1.00 . A A . 189 MET HA 1 1 3 20924 1 1 200 MET HB2 H 15.953 -21.184 -24.851 1.00 . A A . 189 MET HB2 1 1 3 20925 1 1 200 MET HB3 H 15.661 -22.776 -24.153 1.00 . A A . 189 MET HB3 1 1 3 20926 1 1 200 MET HE1 H 15.616 -22.297 -29.032 1.00 . A A . 189 MET HE1 1 1 3 20927 1 1 200 MET HE2 H 15.348 -24.005 -28.654 1.00 . A A . 189 MET HE2 1 1 3 20928 1 1 200 MET HE3 H 16.920 -23.472 -29.240 1.00 . A A . 189 MET HE3 1 1 3 20929 1 1 200 MET HG2 H 14.482 -23.486 -26.115 1.00 . A A . 189 MET HG2 1 1 3 20930 1 1 200 MET HG3 H 14.505 -21.853 -26.784 1.00 . A A . 189 MET HG3 1 1 3 20931 1 1 200 MET N N 13.299 -20.509 -25.063 1.00 . A A . 189 MET N 1 1 3 20932 1 1 200 MET O O 14.469 -19.651 -22.638 1.00 . A A . 189 MET O 1 1 3 20933 1 1 200 MET SD S 16.611 -22.916 -26.977 1.00 . A A . 189 MET SD 1 1 3 20934 1 1 201 GLY C C 13.594 -20.743 -19.583 1.00 . A A . 190 GLY C 1 1 3 20935 1 1 201 GLY CA C 14.719 -21.380 -20.384 1.00 . A A . 190 GLY CA 1 1 3 20936 1 1 201 GLY H H 14.067 -22.678 -21.927 1.00 . A A . 190 GLY H 1 1 3 20937 1 1 201 GLY HA2 H 15.039 -22.273 -19.868 1.00 . A A . 190 GLY HA2 1 1 3 20938 1 1 201 GLY HA3 H 15.554 -20.693 -20.431 1.00 . A A . 190 GLY HA3 1 1 3 20939 1 1 201 GLY N N 14.323 -21.750 -21.747 1.00 . A A . 190 GLY N 1 1 3 20940 1 1 201 GLY O O 13.791 -20.347 -18.428 1.00 . A A . 190 GLY O 1 1 3 20941 1 1 202 GLN C C 10.010 -20.877 -19.722 1.00 . A A . 191 GLN C 1 1 3 20942 1 1 202 GLN CA C 11.241 -19.962 -19.642 1.00 . A A . 191 GLN CA 1 1 3 20943 1 1 202 GLN CB C 11.033 -18.627 -20.402 1.00 . A A . 191 GLN CB 1 1 3 20944 1 1 202 GLN CD C 11.292 -17.507 -22.689 1.00 . A A . 191 GLN CD 1 1 3 20945 1 1 202 GLN CG C 10.971 -18.789 -21.932 1.00 . A A . 191 GLN CG 1 1 3 20946 1 1 202 GLN H H 12.336 -21.021 -21.117 1.00 . A A . 191 GLN H 1 1 3 20947 1 1 202 GLN HA H 11.438 -19.738 -18.603 1.00 . A A . 191 GLN HA 1 1 3 20948 1 1 202 GLN HB2 H 10.112 -18.160 -20.060 1.00 . A A . 191 GLN HB2 1 1 3 20949 1 1 202 GLN HB3 H 11.859 -17.966 -20.160 1.00 . A A . 191 GLN HB3 1 1 3 20950 1 1 202 GLN HE21 H 13.227 -17.965 -22.714 1.00 . A A . 191 GLN HE21 1 1 3 20951 1 1 202 GLN HE22 H 12.793 -16.478 -23.476 1.00 . A A . 191 GLN HE22 1 1 3 20952 1 1 202 GLN HG2 H 11.681 -19.551 -22.236 1.00 . A A . 191 GLN HG2 1 1 3 20953 1 1 202 GLN HG3 H 9.978 -19.118 -22.199 1.00 . A A . 191 GLN HG3 1 1 3 20954 1 1 202 GLN N N 12.416 -20.638 -20.210 1.00 . A A . 191 GLN N 1 1 3 20955 1 1 202 GLN NE2 N 12.565 -17.294 -22.990 1.00 . A A . 191 GLN NE2 1 1 3 20956 1 1 202 GLN O O 9.858 -21.657 -20.678 1.00 . A A . 191 GLN O 1 1 3 20957 1 1 202 GLN OE1 O 10.420 -16.721 -23.007 1.00 . A A . 191 GLN OE1 1 1 3 20958 1 1 203 GLY C C 6.758 -21.087 -19.394 1.00 . A A . 192 GLY C 1 1 3 20959 1 1 203 GLY CA C 7.939 -21.609 -18.585 1.00 . A A . 192 GLY CA 1 1 3 20960 1 1 203 GLY H H 9.310 -20.094 -18.011 1.00 . A A . 192 GLY H 1 1 3 20961 1 1 203 GLY HA2 H 8.172 -22.613 -18.916 1.00 . A A . 192 GLY HA2 1 1 3 20962 1 1 203 GLY HA3 H 7.661 -21.652 -17.539 1.00 . A A . 192 GLY HA3 1 1 3 20963 1 1 203 GLY N N 9.134 -20.768 -18.704 1.00 . A A . 192 GLY N 1 1 3 20964 1 1 203 GLY O O 5.658 -20.937 -18.864 1.00 . A A . 192 GLY O 1 1 3 20965 1 1 204 ARG C C 5.526 -21.529 -22.550 1.00 . A A . 193 ARG C 1 1 3 20966 1 1 204 ARG CA C 5.932 -20.356 -21.618 1.00 . A A . 193 ARG CA 1 1 3 20967 1 1 204 ARG CB C 6.445 -19.134 -22.425 1.00 . A A . 193 ARG CB 1 1 3 20968 1 1 204 ARG CD C 5.892 -17.152 -23.944 1.00 . A A . 193 ARG CD 1 1 3 20969 1 1 204 ARG CG C 5.334 -18.300 -23.103 1.00 . A A . 193 ARG CG 1 1 3 20970 1 1 204 ARG CZ C 7.695 -15.450 -23.679 1.00 . A A . 193 ARG CZ 1 1 3 20971 1 1 204 ARG H H 7.895 -20.917 -21.038 1.00 . A A . 193 ARG H 1 1 3 20972 1 1 204 ARG HA H 5.058 -20.061 -21.037 1.00 . A A . 193 ARG HA 1 1 3 20973 1 1 204 ARG HB2 H 6.990 -18.478 -21.748 1.00 . A A . 193 ARG HB2 1 1 3 20974 1 1 204 ARG HB3 H 7.137 -19.479 -23.191 1.00 . A A . 193 ARG HB3 1 1 3 20975 1 1 204 ARG HD2 H 6.420 -17.564 -24.798 1.00 . A A . 193 ARG HD2 1 1 3 20976 1 1 204 ARG HD3 H 5.067 -16.543 -24.296 1.00 . A A . 193 ARG HD3 1 1 3 20977 1 1 204 ARG HE H 6.755 -16.386 -22.192 1.00 . A A . 193 ARG HE 1 1 3 20978 1 1 204 ARG HG2 H 4.748 -18.953 -23.747 1.00 . A A . 193 ARG HG2 1 1 3 20979 1 1 204 ARG HG3 H 4.685 -17.893 -22.334 1.00 . A A . 193 ARG HG3 1 1 3 20980 1 1 204 ARG HH11 H 7.246 -15.780 -25.632 1.00 . A A . 193 ARG HH11 1 1 3 20981 1 1 204 ARG HH12 H 8.499 -14.618 -25.352 1.00 . A A . 193 ARG HH12 1 1 3 20982 1 1 204 ARG HH21 H 8.428 -15.002 -21.857 1.00 . A A . 193 ARG HH21 1 1 3 20983 1 1 204 ARG HH22 H 9.179 -14.173 -23.190 1.00 . A A . 193 ARG HH22 1 1 3 20984 1 1 204 ARG N N 6.987 -20.809 -20.689 1.00 . A A . 193 ARG N 1 1 3 20985 1 1 204 ARG NE N 6.807 -16.307 -23.173 1.00 . A A . 193 ARG NE 1 1 3 20986 1 1 204 ARG NH1 N 7.824 -15.270 -24.997 1.00 . A A . 193 ARG NH1 1 1 3 20987 1 1 204 ARG NH2 N 8.498 -14.824 -22.847 1.00 . A A . 193 ARG NH2 1 1 3 20988 1 1 204 ARG O O 5.044 -21.330 -23.676 1.00 . A A . 193 ARG O 1 1 3 20989 1 1 205 MET C C 5.450 -25.175 -21.721 1.00 . A A . 194 MET C 1 1 3 20990 1 1 205 MET CA C 5.374 -24.013 -22.730 1.00 . A A . 194 MET CA 1 1 3 20991 1 1 205 MET CB C 6.316 -24.256 -23.979 1.00 . A A . 194 MET CB 1 1 3 20992 1 1 205 MET CE C 3.945 -26.032 -26.958 1.00 . A A . 194 MET CE 1 1 3 20993 1 1 205 MET CG C 5.572 -24.525 -25.300 1.00 . A A . 194 MET CG 1 1 3 20994 1 1 205 MET H H 6.110 -22.824 -21.143 1.00 . A A . 194 MET H 1 1 3 20995 1 1 205 MET HA H 4.345 -23.929 -23.059 1.00 . A A . 194 MET HA 1 1 3 20996 1 1 205 MET HB2 H 6.938 -23.379 -24.126 1.00 . A A . 194 MET HB2 1 1 3 20997 1 1 205 MET HB3 H 6.974 -25.102 -23.793 1.00 . A A . 194 MET HB3 1 1 3 20998 1 1 205 MET HE1 H 3.293 -25.182 -27.103 1.00 . A A . 194 MET HE1 1 1 3 20999 1 1 205 MET HE2 H 3.397 -26.942 -27.135 1.00 . A A . 194 MET HE2 1 1 3 21000 1 1 205 MET HE3 H 4.777 -25.966 -27.656 1.00 . A A . 194 MET HE3 1 1 3 21001 1 1 205 MET HG2 H 4.914 -23.686 -25.511 1.00 . A A . 194 MET HG2 1 1 3 21002 1 1 205 MET HG3 H 6.301 -24.609 -26.097 1.00 . A A . 194 MET HG3 1 1 3 21003 1 1 205 MET N N 5.717 -22.757 -22.038 1.00 . A A . 194 MET N 1 1 3 21004 1 1 205 MET O O 5.585 -24.955 -20.510 1.00 . A A . 194 MET O 1 1 3 21005 1 1 205 MET SD S 4.576 -26.030 -25.281 1.00 . A A . 194 MET SD 1 1 3 21006 1 1 206 ILE C C 7.066 -27.718 -21.115 1.00 . A A . 195 ILE C 1 1 3 21007 1 1 206 ILE CA C 5.565 -27.649 -21.500 1.00 . A A . 195 ILE CA 1 1 3 21008 1 1 206 ILE CB C 5.172 -28.880 -22.406 1.00 . A A . 195 ILE CB 1 1 3 21009 1 1 206 ILE CD1 C 3.200 -29.804 -23.813 1.00 . A A . 195 ILE CD1 1 1 3 21010 1 1 206 ILE CG1 C 3.654 -28.807 -22.774 1.00 . A A . 195 ILE CG1 1 1 3 21011 1 1 206 ILE CG2 C 5.557 -30.243 -21.759 1.00 . A A . 195 ILE CG2 1 1 3 21012 1 1 206 ILE H H 5.059 -26.471 -23.182 1.00 . A A . 195 ILE H 1 1 3 21013 1 1 206 ILE HA H 4.941 -27.652 -20.607 1.00 . A A . 195 ILE HA 1 1 3 21014 1 1 206 ILE HB H 5.746 -28.794 -23.327 1.00 . A A . 195 ILE HB 1 1 3 21015 1 1 206 ILE HD11 H 3.771 -29.672 -24.724 1.00 . A A . 195 ILE HD11 1 1 3 21016 1 1 206 ILE HD12 H 2.154 -29.642 -24.019 1.00 . A A . 195 ILE HD12 1 1 3 21017 1 1 206 ILE HD13 H 3.340 -30.806 -23.437 1.00 . A A . 195 ILE HD13 1 1 3 21018 1 1 206 ILE HG12 H 3.060 -28.977 -21.888 1.00 . A A . 195 ILE HG12 1 1 3 21019 1 1 206 ILE HG13 H 3.426 -27.817 -23.159 1.00 . A A . 195 ILE HG13 1 1 3 21020 1 1 206 ILE HG21 H 5.036 -30.363 -20.819 1.00 . A A . 195 ILE HG21 1 1 3 21021 1 1 206 ILE HG22 H 6.624 -30.275 -21.578 1.00 . A A . 195 ILE HG22 1 1 3 21022 1 1 206 ILE HG23 H 5.289 -31.060 -22.423 1.00 . A A . 195 ILE HG23 1 1 3 21023 1 1 206 ILE N N 5.322 -26.401 -22.244 1.00 . A A . 195 ILE N 1 1 3 21024 1 1 206 ILE O O 7.903 -27.667 -22.007 1.00 . A A . 195 ILE O 1 1 3 21025 1 1 207 PRO C C 9.523 -29.178 -19.822 1.00 . A A . 196 PRO C 1 1 3 21026 1 1 207 PRO CA C 8.851 -27.868 -19.347 1.00 . A A . 196 PRO CA 1 1 3 21027 1 1 207 PRO CB C 8.756 -27.779 -17.797 1.00 . A A . 196 PRO CB 1 1 3 21028 1 1 207 PRO CD C 6.519 -27.645 -18.631 1.00 . A A . 196 PRO CD 1 1 3 21029 1 1 207 PRO CG C 7.434 -27.113 -17.551 1.00 . A A . 196 PRO CG 1 1 3 21030 1 1 207 PRO HA H 9.427 -27.023 -19.719 1.00 . A A . 196 PRO HA 1 1 3 21031 1 1 207 PRO HB2 H 8.783 -28.775 -17.348 1.00 . A A . 196 PRO HB2 1 1 3 21032 1 1 207 PRO HB3 H 9.562 -27.174 -17.396 1.00 . A A . 196 PRO HB3 1 1 3 21033 1 1 207 PRO HD2 H 6.112 -28.616 -18.358 1.00 . A A . 196 PRO HD2 1 1 3 21034 1 1 207 PRO HD3 H 5.717 -26.943 -18.829 1.00 . A A . 196 PRO HD3 1 1 3 21035 1 1 207 PRO HG2 H 7.061 -27.372 -16.564 1.00 . A A . 196 PRO HG2 1 1 3 21036 1 1 207 PRO HG3 H 7.530 -26.034 -17.641 1.00 . A A . 196 PRO HG3 1 1 3 21037 1 1 207 PRO N N 7.432 -27.758 -19.793 1.00 . A A . 196 PRO N 1 1 3 21038 1 1 207 PRO O O 9.225 -30.268 -19.313 1.00 . A A . 196 PRO O 1 1 3 21039 1 1 208 GLY C C 10.778 -30.286 -22.951 1.00 . A A . 197 GLY C 1 1 3 21040 1 1 208 GLY CA C 11.086 -30.186 -21.458 1.00 . A A . 197 GLY CA 1 1 3 21041 1 1 208 GLY H H 10.592 -28.139 -21.160 1.00 . A A . 197 GLY H 1 1 3 21042 1 1 208 GLY HA2 H 12.155 -30.061 -21.329 1.00 . A A . 197 GLY HA2 1 1 3 21043 1 1 208 GLY HA3 H 10.785 -31.112 -20.983 1.00 . A A . 197 GLY HA3 1 1 3 21044 1 1 208 GLY N N 10.405 -29.045 -20.828 1.00 . A A . 197 GLY N 1 1 3 21045 1 1 208 GLY O O 11.480 -30.980 -23.680 1.00 . A A . 197 GLY O 1 1 3 21046 1 1 209 PHE C C 10.350 -28.893 -25.716 1.00 . A A . 198 PHE C 1 1 3 21047 1 1 209 PHE CA C 9.274 -29.539 -24.811 1.00 . A A . 198 PHE CA 1 1 3 21048 1 1 209 PHE CB C 7.933 -28.751 -24.884 1.00 . A A . 198 PHE CB 1 1 3 21049 1 1 209 PHE CD1 C 6.390 -29.576 -26.734 1.00 . A A . 198 PHE CD1 1 1 3 21050 1 1 209 PHE CD2 C 7.597 -27.546 -27.097 1.00 . A A . 198 PHE CD2 1 1 3 21051 1 1 209 PHE CE1 C 5.819 -29.450 -27.984 1.00 . A A . 198 PHE CE1 1 1 3 21052 1 1 209 PHE CE2 C 7.027 -27.426 -28.343 1.00 . A A . 198 PHE CE2 1 1 3 21053 1 1 209 PHE CG C 7.293 -28.624 -26.267 1.00 . A A . 198 PHE CG 1 1 3 21054 1 1 209 PHE CZ C 6.143 -28.378 -28.783 1.00 . A A . 198 PHE CZ 1 1 3 21055 1 1 209 PHE H H 9.212 -29.059 -22.741 1.00 . A A . 198 PHE H 1 1 3 21056 1 1 209 PHE HA H 9.106 -30.560 -25.137 1.00 . A A . 198 PHE HA 1 1 3 21057 1 1 209 PHE HB2 H 7.218 -29.241 -24.238 1.00 . A A . 198 PHE HB2 1 1 3 21058 1 1 209 PHE HB3 H 8.096 -27.747 -24.496 1.00 . A A . 198 PHE HB3 1 1 3 21059 1 1 209 PHE HD1 H 6.127 -30.419 -26.106 1.00 . A A . 198 PHE HD1 1 1 3 21060 1 1 209 PHE HD2 H 8.295 -26.793 -26.753 1.00 . A A . 198 PHE HD2 1 1 3 21061 1 1 209 PHE HE1 H 5.118 -30.197 -28.341 1.00 . A A . 198 PHE HE1 1 1 3 21062 1 1 209 PHE HE2 H 7.274 -26.580 -28.975 1.00 . A A . 198 PHE HE2 1 1 3 21063 1 1 209 PHE HZ H 5.695 -28.281 -29.760 1.00 . A A . 198 PHE HZ 1 1 3 21064 1 1 209 PHE N N 9.719 -29.581 -23.394 1.00 . A A . 198 PHE N 1 1 3 21065 1 1 209 PHE O O 10.555 -29.316 -26.864 1.00 . A A . 198 PHE O 1 1 3 21066 1 1 210 GLU C C 13.339 -27.993 -26.163 1.00 . A A . 199 GLU C 1 1 3 21067 1 1 210 GLU CA C 12.091 -27.121 -25.870 1.00 . A A . 199 GLU CA 1 1 3 21068 1 1 210 GLU CB C 12.481 -25.868 -25.036 1.00 . A A . 199 GLU CB 1 1 3 21069 1 1 210 GLU CD C 13.327 -24.922 -22.788 1.00 . A A . 199 GLU CD 1 1 3 21070 1 1 210 GLU CG C 12.903 -26.171 -23.580 1.00 . A A . 199 GLU CG 1 1 3 21071 1 1 210 GLU H H 10.791 -27.594 -24.262 1.00 . A A . 199 GLU H 1 1 3 21072 1 1 210 GLU HA H 11.684 -26.788 -26.821 1.00 . A A . 199 GLU HA 1 1 3 21073 1 1 210 GLU HB2 H 13.302 -25.360 -25.530 1.00 . A A . 199 GLU HB2 1 1 3 21074 1 1 210 GLU HB3 H 11.629 -25.196 -25.008 1.00 . A A . 199 GLU HB3 1 1 3 21075 1 1 210 GLU HG2 H 12.068 -26.637 -23.068 1.00 . A A . 199 GLU HG2 1 1 3 21076 1 1 210 GLU HG3 H 13.729 -26.875 -23.600 1.00 . A A . 199 GLU HG3 1 1 3 21077 1 1 210 GLU N N 11.024 -27.868 -25.171 1.00 . A A . 199 GLU N 1 1 3 21078 1 1 210 GLU O O 14.058 -27.723 -27.133 1.00 . A A . 199 GLU O 1 1 3 21079 1 1 210 GLU OE1 O 12.451 -24.153 -22.340 1.00 . A A . 199 GLU OE1 1 1 3 21080 1 1 210 GLU OE2 O 14.545 -24.700 -22.606 1.00 . A A . 199 GLU OE2 1 1 3 21081 1 1 211 ASP C C 15.185 -30.377 -26.734 1.00 . A A . 200 ASP C 1 1 3 21082 1 1 211 ASP CA C 14.736 -29.939 -25.332 1.00 . A A . 200 ASP CA 1 1 3 21083 1 1 211 ASP CB C 14.443 -31.212 -24.501 1.00 . A A . 200 ASP CB 1 1 3 21084 1 1 211 ASP CG C 15.679 -32.102 -24.273 1.00 . A A . 200 ASP CG 1 1 3 21085 1 1 211 ASP H H 12.806 -29.281 -24.721 1.00 . A A . 200 ASP H 1 1 3 21086 1 1 211 ASP HA H 15.537 -29.374 -24.853 1.00 . A A . 200 ASP HA 1 1 3 21087 1 1 211 ASP HB2 H 14.041 -30.920 -23.541 1.00 . A A . 200 ASP HB2 1 1 3 21088 1 1 211 ASP HB3 H 13.679 -31.797 -25.021 1.00 . A A . 200 ASP HB3 1 1 3 21089 1 1 211 ASP N N 13.527 -29.063 -25.348 1.00 . A A . 200 ASP N 1 1 3 21090 1 1 211 ASP O O 16.377 -30.297 -27.075 1.00 . A A . 200 ASP O 1 1 3 21091 1 1 211 ASP OD1 O 16.499 -31.772 -23.386 1.00 . A A . 200 ASP OD1 1 1 3 21092 1 1 211 ASP OD2 O 15.841 -33.125 -24.974 1.00 . A A . 200 ASP OD2 1 1 3 21093 1 1 212 GLY C C 15.054 -30.350 -29.809 1.00 . A A . 201 GLY C 1 1 3 21094 1 1 212 GLY CA C 14.447 -31.359 -28.859 1.00 . A A . 201 GLY CA 1 1 3 21095 1 1 212 GLY H H 13.273 -30.810 -27.185 1.00 . A A . 201 GLY H 1 1 3 21096 1 1 212 GLY HA2 H 15.101 -32.220 -28.779 1.00 . A A . 201 GLY HA2 1 1 3 21097 1 1 212 GLY HA3 H 13.506 -31.679 -29.271 1.00 . A A . 201 GLY HA3 1 1 3 21098 1 1 212 GLY N N 14.198 -30.830 -27.528 1.00 . A A . 201 GLY N 1 1 3 21099 1 1 212 GLY O O 16.021 -30.656 -30.503 1.00 . A A . 201 GLY O 1 1 3 21100 1 1 213 ILE C C 16.440 -27.685 -30.345 1.00 . A A . 202 ILE C 1 1 3 21101 1 1 213 ILE CA C 14.959 -28.034 -30.665 1.00 . A A . 202 ILE CA 1 1 3 21102 1 1 213 ILE CB C 14.066 -26.745 -30.480 1.00 . A A . 202 ILE CB 1 1 3 21103 1 1 213 ILE CD1 C 11.674 -27.649 -29.920 1.00 . A A . 202 ILE CD1 1 1 3 21104 1 1 213 ILE CG1 C 12.578 -26.966 -30.924 1.00 . A A . 202 ILE CG1 1 1 3 21105 1 1 213 ILE CG2 C 14.664 -25.556 -31.244 1.00 . A A . 202 ILE CG2 1 1 3 21106 1 1 213 ILE H H 13.760 -28.963 -29.182 1.00 . A A . 202 ILE H 1 1 3 21107 1 1 213 ILE HA H 14.886 -28.359 -31.703 1.00 . A A . 202 ILE HA 1 1 3 21108 1 1 213 ILE HB H 14.079 -26.489 -29.420 1.00 . A A . 202 ILE HB 1 1 3 21109 1 1 213 ILE HD11 H 10.668 -27.688 -30.323 1.00 . A A . 202 ILE HD11 1 1 3 21110 1 1 213 ILE HD12 H 11.664 -27.076 -29.003 1.00 . A A . 202 ILE HD12 1 1 3 21111 1 1 213 ILE HD13 H 12.028 -28.650 -29.724 1.00 . A A . 202 ILE HD13 1 1 3 21112 1 1 213 ILE HG12 H 12.122 -26.007 -31.134 1.00 . A A . 202 ILE HG12 1 1 3 21113 1 1 213 ILE HG13 H 12.561 -27.556 -31.834 1.00 . A A . 202 ILE HG13 1 1 3 21114 1 1 213 ILE HG21 H 14.039 -24.686 -31.098 1.00 . A A . 202 ILE HG21 1 1 3 21115 1 1 213 ILE HG22 H 14.713 -25.784 -32.300 1.00 . A A . 202 ILE HG22 1 1 3 21116 1 1 213 ILE HG23 H 15.660 -25.343 -30.879 1.00 . A A . 202 ILE HG23 1 1 3 21117 1 1 213 ILE N N 14.494 -29.137 -29.810 1.00 . A A . 202 ILE N 1 1 3 21118 1 1 213 ILE O O 17.260 -27.475 -31.252 1.00 . A A . 202 ILE O 1 1 3 21119 1 1 214 LYS C C 19.284 -28.114 -28.820 1.00 . A A . 203 LYS C 1 1 3 21120 1 1 214 LYS CA C 18.043 -27.258 -28.457 1.00 . A A . 203 LYS CA 1 1 3 21121 1 1 214 LYS CB C 17.869 -27.193 -26.910 1.00 . A A . 203 LYS CB 1 1 3 21122 1 1 214 LYS CD C 16.370 -26.374 -24.960 1.00 . A A . 203 LYS CD 1 1 3 21123 1 1 214 LYS CE C 17.528 -26.185 -23.981 1.00 . A A . 203 LYS CE 1 1 3 21124 1 1 214 LYS CG C 16.768 -26.214 -26.446 1.00 . A A . 203 LYS CG 1 1 3 21125 1 1 214 LYS H H 16.119 -28.156 -28.424 1.00 . A A . 203 LYS H 1 1 3 21126 1 1 214 LYS HA H 18.209 -26.252 -28.825 1.00 . A A . 203 LYS HA 1 1 3 21127 1 1 214 LYS HB2 H 17.621 -28.187 -26.545 1.00 . A A . 203 LYS HB2 1 1 3 21128 1 1 214 LYS HB3 H 18.809 -26.886 -26.460 1.00 . A A . 203 LYS HB3 1 1 3 21129 1 1 214 LYS HD2 H 15.603 -25.644 -24.727 1.00 . A A . 203 LYS HD2 1 1 3 21130 1 1 214 LYS HD3 H 15.953 -27.368 -24.818 1.00 . A A . 203 LYS HD3 1 1 3 21131 1 1 214 LYS HE2 H 18.240 -26.987 -24.120 1.00 . A A . 203 LYS HE2 1 1 3 21132 1 1 214 LYS HE3 H 18.014 -25.236 -24.182 1.00 . A A . 203 LYS HE3 1 1 3 21133 1 1 214 LYS HG2 H 17.115 -25.198 -26.603 1.00 . A A . 203 LYS HG2 1 1 3 21134 1 1 214 LYS HG3 H 15.884 -26.375 -27.058 1.00 . A A . 203 LYS HG3 1 1 3 21135 1 1 214 LYS HZ1 H 16.375 -25.440 -22.407 1.00 . A A . 203 LYS HZ1 1 1 3 21136 1 1 214 LYS HZ2 H 17.874 -26.049 -21.928 1.00 . A A . 203 LYS HZ2 1 1 3 21137 1 1 214 LYS HZ3 H 16.627 -27.104 -22.339 1.00 . A A . 203 LYS HZ3 1 1 3 21138 1 1 214 LYS N N 16.770 -27.747 -29.039 1.00 . A A . 203 LYS N 1 1 3 21139 1 1 214 LYS NZ N 17.070 -26.197 -22.567 1.00 . A A . 203 LYS NZ 1 1 3 21140 1 1 214 LYS O O 20.360 -27.893 -28.259 1.00 . A A . 203 LYS O 1 1 3 21141 1 1 215 GLY C C 20.147 -30.392 -31.596 1.00 . A A . 204 GLY C 1 1 3 21142 1 1 215 GLY CA C 20.259 -29.935 -30.155 1.00 . A A . 204 GLY CA 1 1 3 21143 1 1 215 GLY H H 18.290 -29.160 -30.214 1.00 . A A . 204 GLY H 1 1 3 21144 1 1 215 GLY HA2 H 21.203 -29.411 -30.036 1.00 . A A . 204 GLY HA2 1 1 3 21145 1 1 215 GLY HA3 H 20.257 -30.797 -29.506 1.00 . A A . 204 GLY HA3 1 1 3 21146 1 1 215 GLY N N 19.150 -29.061 -29.762 1.00 . A A . 204 GLY N 1 1 3 21147 1 1 215 GLY O O 20.457 -31.544 -31.921 1.00 . A A . 204 GLY O 1 1 3 21148 1 1 216 HIS C C 19.882 -28.416 -34.661 1.00 . A A . 205 HIS C 1 1 3 21149 1 1 216 HIS CA C 19.553 -29.720 -33.915 1.00 . A A . 205 HIS CA 1 1 3 21150 1 1 216 HIS CB C 18.122 -30.250 -34.257 1.00 . A A . 205 HIS CB 1 1 3 21151 1 1 216 HIS CD2 C 18.131 -32.845 -34.455 1.00 . A A . 205 HIS CD2 1 1 3 21152 1 1 216 HIS CE1 C 17.221 -33.312 -32.530 1.00 . A A . 205 HIS CE1 1 1 3 21153 1 1 216 HIS CG C 17.877 -31.673 -33.835 1.00 . A A . 205 HIS CG 1 1 3 21154 1 1 216 HIS H H 19.413 -28.607 -32.125 1.00 . A A . 205 HIS H 1 1 3 21155 1 1 216 HIS HA H 20.293 -30.464 -34.214 1.00 . A A . 205 HIS HA 1 1 3 21156 1 1 216 HIS HB2 H 17.379 -29.632 -33.764 1.00 . A A . 205 HIS HB2 1 1 3 21157 1 1 216 HIS HB3 H 17.966 -30.190 -35.327 1.00 . A A . 205 HIS HB3 1 1 3 21158 1 1 216 HIS HD1 H 17.015 -31.375 -31.958 1.00 . A A . 205 HIS HD1 1 1 3 21159 1 1 216 HIS HD2 H 18.582 -32.968 -35.431 1.00 . A A . 205 HIS HD2 1 1 3 21160 1 1 216 HIS HE1 H 16.803 -33.854 -31.693 1.00 . A A . 205 HIS HE1 1 1 3 21161 1 1 216 HIS HE2 H 18.004 -34.785 -33.694 1.00 . A A . 205 HIS HE2 1 1 3 21162 1 1 216 HIS N N 19.679 -29.485 -32.466 1.00 . A A . 205 HIS N 1 1 3 21163 1 1 216 HIS ND1 N 17.301 -32.005 -32.637 1.00 . A A . 205 HIS ND1 1 1 3 21164 1 1 216 HIS NE2 N 17.717 -33.850 -33.623 1.00 . A A . 205 HIS NE2 1 1 3 21165 1 1 216 HIS O O 20.502 -27.516 -34.093 1.00 . A A . 205 HIS O 1 1 3 21166 1 1 217 LYS C C 18.406 -26.758 -37.492 1.00 . A A . 206 LYS C 1 1 3 21167 1 1 217 LYS CA C 19.724 -27.168 -36.803 1.00 . A A . 206 LYS CA 1 1 3 21168 1 1 217 LYS CB C 20.846 -27.455 -37.845 1.00 . A A . 206 LYS CB 1 1 3 21169 1 1 217 LYS CD C 21.104 -30.039 -38.020 1.00 . A A . 206 LYS CD 1 1 3 21170 1 1 217 LYS CE C 21.021 -31.259 -38.949 1.00 . A A . 206 LYS CE 1 1 3 21171 1 1 217 LYS CG C 20.665 -28.727 -38.718 1.00 . A A . 206 LYS CG 1 1 3 21172 1 1 217 LYS H H 19.099 -29.130 -36.355 1.00 . A A . 206 LYS H 1 1 3 21173 1 1 217 LYS HA H 20.041 -26.335 -36.175 1.00 . A A . 206 LYS HA 1 1 3 21174 1 1 217 LYS HB2 H 20.916 -26.601 -38.511 1.00 . A A . 206 LYS HB2 1 1 3 21175 1 1 217 LYS HB3 H 21.791 -27.539 -37.315 1.00 . A A . 206 LYS HB3 1 1 3 21176 1 1 217 LYS HD2 H 22.128 -29.934 -37.681 1.00 . A A . 206 LYS HD2 1 1 3 21177 1 1 217 LYS HD3 H 20.463 -30.210 -37.159 1.00 . A A . 206 LYS HD3 1 1 3 21178 1 1 217 LYS HE2 H 20.001 -31.364 -39.304 1.00 . A A . 206 LYS HE2 1 1 3 21179 1 1 217 LYS HE3 H 21.677 -31.108 -39.798 1.00 . A A . 206 LYS HE3 1 1 3 21180 1 1 217 LYS HG2 H 19.620 -28.816 -38.990 1.00 . A A . 206 LYS HG2 1 1 3 21181 1 1 217 LYS HG3 H 21.244 -28.608 -39.619 1.00 . A A . 206 LYS HG3 1 1 3 21182 1 1 217 LYS HZ1 H 21.409 -33.313 -38.930 1.00 . A A . 206 LYS HZ1 1 1 3 21183 1 1 217 LYS HZ2 H 20.750 -32.727 -37.487 1.00 . A A . 206 LYS HZ2 1 1 3 21184 1 1 217 LYS HZ3 H 22.365 -32.424 -37.862 1.00 . A A . 206 LYS HZ3 1 1 3 21185 1 1 217 LYS N N 19.514 -28.348 -35.948 1.00 . A A . 206 LYS N 1 1 3 21186 1 1 217 LYS NZ N 21.412 -32.518 -38.260 1.00 . A A . 206 LYS NZ 1 1 3 21187 1 1 217 LYS O O 17.425 -27.500 -37.445 1.00 . A A . 206 LYS O 1 1 3 21188 1 1 218 ALA C C 16.820 -25.569 -40.151 1.00 . A A . 207 ALA C 1 1 3 21189 1 1 218 ALA CA C 17.186 -24.970 -38.770 1.00 . A A . 207 ALA CA 1 1 3 21190 1 1 218 ALA CB C 17.384 -23.450 -38.876 1.00 . A A . 207 ALA CB 1 1 3 21191 1 1 218 ALA H H 19.260 -25.115 -38.270 1.00 . A A . 207 ALA H 1 1 3 21192 1 1 218 ALA HA H 16.353 -25.147 -38.096 1.00 . A A . 207 ALA HA 1 1 3 21193 1 1 218 ALA HB1 H 18.225 -23.231 -39.525 1.00 . A A . 207 ALA HB1 1 1 3 21194 1 1 218 ALA HB2 H 17.579 -23.042 -37.896 1.00 . A A . 207 ALA HB2 1 1 3 21195 1 1 218 ALA HB3 H 16.492 -22.986 -39.279 1.00 . A A . 207 ALA HB3 1 1 3 21196 1 1 218 ALA N N 18.408 -25.587 -38.168 1.00 . A A . 207 ALA N 1 1 3 21197 1 1 218 ALA O O 16.382 -24.858 -41.060 1.00 . A A . 207 ALA O 1 1 3 21198 1 1 219 GLY C C 16.219 -29.037 -41.067 1.00 . A A . 208 GLY C 1 1 3 21199 1 1 219 GLY CA C 16.552 -27.624 -41.464 1.00 . A A . 208 GLY CA 1 1 3 21200 1 1 219 GLY H H 17.403 -27.363 -39.553 1.00 . A A . 208 GLY H 1 1 3 21201 1 1 219 GLY HA2 H 15.668 -27.165 -41.895 1.00 . A A . 208 GLY HA2 1 1 3 21202 1 1 219 GLY HA3 H 17.348 -27.633 -42.198 1.00 . A A . 208 GLY HA3 1 1 3 21203 1 1 219 GLY N N 16.985 -26.877 -40.284 1.00 . A A . 208 GLY N 1 1 3 21204 1 1 219 GLY O O 16.720 -29.998 -41.657 1.00 . A A . 208 GLY O 1 1 3 21205 1 1 220 GLU C C 13.674 -30.801 -39.181 1.00 . A A . 209 GLU C 1 1 3 21206 1 1 220 GLU CA C 15.158 -30.435 -39.334 1.00 . A A . 209 GLU CA 1 1 3 21207 1 1 220 GLU CB C 15.842 -30.366 -37.934 1.00 . A A . 209 GLU CB 1 1 3 21208 1 1 220 GLU CD C 17.438 -32.335 -38.258 1.00 . A A . 209 GLU CD 1 1 3 21209 1 1 220 GLU CG C 17.299 -30.846 -37.898 1.00 . A A . 209 GLU CG 1 1 3 21210 1 1 220 GLU H H 14.902 -28.366 -39.710 1.00 . A A . 209 GLU H 1 1 3 21211 1 1 220 GLU HA H 15.633 -31.228 -39.912 1.00 . A A . 209 GLU HA 1 1 3 21212 1 1 220 GLU HB2 H 15.818 -29.339 -37.578 1.00 . A A . 209 GLU HB2 1 1 3 21213 1 1 220 GLU HB3 H 15.284 -30.967 -37.233 1.00 . A A . 209 GLU HB3 1 1 3 21214 1 1 220 GLU HG2 H 17.886 -30.246 -38.589 1.00 . A A . 209 GLU HG2 1 1 3 21215 1 1 220 GLU HG3 H 17.685 -30.696 -36.899 1.00 . A A . 209 GLU HG3 1 1 3 21216 1 1 220 GLU N N 15.383 -29.163 -40.029 1.00 . A A . 209 GLU N 1 1 3 21217 1 1 220 GLU O O 12.773 -29.959 -39.288 1.00 . A A . 209 GLU O 1 1 3 21218 1 1 220 GLU OE1 O 17.044 -33.188 -37.438 1.00 . A A . 209 GLU OE1 1 1 3 21219 1 1 220 GLU OE2 O 17.943 -32.660 -39.348 1.00 . A A . 209 GLU OE2 1 1 3 21220 1 1 221 GLU C C 12.487 -33.975 -37.742 1.00 . A A . 210 GLU C 1 1 3 21221 1 1 221 GLU CA C 12.200 -32.688 -38.507 1.00 . A A . 210 GLU CA 1 1 3 21222 1 1 221 GLU CB C 11.268 -32.965 -39.710 1.00 . A A . 210 GLU CB 1 1 3 21223 1 1 221 GLU CD C 8.866 -33.653 -40.362 1.00 . A A . 210 GLU CD 1 1 3 21224 1 1 221 GLU CG C 10.006 -33.796 -39.343 1.00 . A A . 210 GLU CG 1 1 3 21225 1 1 221 GLU H H 14.267 -32.691 -38.929 1.00 . A A . 210 GLU H 1 1 3 21226 1 1 221 GLU HA H 11.706 -31.985 -37.833 1.00 . A A . 210 GLU HA 1 1 3 21227 1 1 221 GLU HB2 H 10.948 -32.010 -40.118 1.00 . A A . 210 GLU HB2 1 1 3 21228 1 1 221 GLU HB3 H 11.821 -33.500 -40.478 1.00 . A A . 210 GLU HB3 1 1 3 21229 1 1 221 GLU HG2 H 10.292 -34.845 -39.286 1.00 . A A . 210 GLU HG2 1 1 3 21230 1 1 221 GLU HG3 H 9.658 -33.492 -38.356 1.00 . A A . 210 GLU HG3 1 1 3 21231 1 1 221 GLU N N 13.481 -32.096 -38.894 1.00 . A A . 210 GLU N 1 1 3 21232 1 1 221 GLU O O 13.240 -34.830 -38.216 1.00 . A A . 210 GLU O 1 1 3 21233 1 1 221 GLU OE1 O 8.865 -34.377 -41.376 1.00 . A A . 210 GLU OE1 1 1 3 21234 1 1 221 GLU OE2 O 7.987 -32.792 -40.169 1.00 . A A . 210 GLU OE2 1 1 3 21235 1 1 222 PHE C C 11.088 -35.249 -34.539 1.00 . A A . 211 PHE C 1 1 3 21236 1 1 222 PHE CA C 12.185 -35.153 -35.594 1.00 . A A . 211 PHE CA 1 1 3 21237 1 1 222 PHE CB C 13.568 -34.892 -34.933 1.00 . A A . 211 PHE CB 1 1 3 21238 1 1 222 PHE CD1 C 13.401 -33.125 -33.105 1.00 . A A . 211 PHE CD1 1 1 3 21239 1 1 222 PHE CD2 C 14.281 -32.458 -35.215 1.00 . A A . 211 PHE CD2 1 1 3 21240 1 1 222 PHE CE1 C 13.547 -31.836 -32.640 1.00 . A A . 211 PHE CE1 1 1 3 21241 1 1 222 PHE CE2 C 14.429 -31.171 -34.747 1.00 . A A . 211 PHE CE2 1 1 3 21242 1 1 222 PHE CG C 13.763 -33.464 -34.401 1.00 . A A . 211 PHE CG 1 1 3 21243 1 1 222 PHE CZ C 14.063 -30.858 -33.462 1.00 . A A . 211 PHE CZ 1 1 3 21244 1 1 222 PHE H H 11.187 -33.440 -36.324 1.00 . A A . 211 PHE H 1 1 3 21245 1 1 222 PHE HA H 12.221 -36.087 -36.136 1.00 . A A . 211 PHE HA 1 1 3 21246 1 1 222 PHE HB2 H 13.712 -35.582 -34.109 1.00 . A A . 211 PHE HB2 1 1 3 21247 1 1 222 PHE HB3 H 14.329 -35.086 -35.667 1.00 . A A . 211 PHE HB3 1 1 3 21248 1 1 222 PHE HD1 H 12.996 -33.890 -32.453 1.00 . A A . 211 PHE HD1 1 1 3 21249 1 1 222 PHE HD2 H 14.575 -32.694 -36.233 1.00 . A A . 211 PHE HD2 1 1 3 21250 1 1 222 PHE HE1 H 13.256 -31.593 -31.628 1.00 . A A . 211 PHE HE1 1 1 3 21251 1 1 222 PHE HE2 H 14.833 -30.407 -35.395 1.00 . A A . 211 PHE HE2 1 1 3 21252 1 1 222 PHE HZ H 14.176 -29.844 -33.096 1.00 . A A . 211 PHE HZ 1 1 3 21253 1 1 222 PHE N N 11.878 -34.096 -36.559 1.00 . A A . 211 PHE N 1 1 3 21254 1 1 222 PHE O O 10.399 -34.280 -34.272 1.00 . A A . 211 PHE O 1 1 3 21255 1 1 223 THR C C 10.545 -36.975 -31.558 1.00 . A A . 212 THR C 1 1 3 21256 1 1 223 THR CA C 9.916 -36.711 -32.931 1.00 . A A . 212 THR CA 1 1 3 21257 1 1 223 THR CB C 9.092 -37.946 -33.392 1.00 . A A . 212 THR CB 1 1 3 21258 1 1 223 THR CG2 C 7.907 -38.256 -32.443 1.00 . A A . 212 THR CG2 1 1 3 21259 1 1 223 THR H H 11.671 -37.095 -34.080 1.00 . A A . 212 THR H 1 1 3 21260 1 1 223 THR HA H 9.240 -35.858 -32.867 1.00 . A A . 212 THR HA 1 1 3 21261 1 1 223 THR HB H 9.759 -38.788 -33.409 1.00 . A A . 212 THR HB 1 1 3 21262 1 1 223 THR HG1 H 8.949 -36.899 -35.068 1.00 . A A . 212 THR HG1 1 1 3 21263 1 1 223 THR HG21 H 8.280 -38.469 -31.447 1.00 . A A . 212 THR HG21 1 1 3 21264 1 1 223 THR HG22 H 7.360 -39.115 -32.807 1.00 . A A . 212 THR HG22 1 1 3 21265 1 1 223 THR HG23 H 7.242 -37.403 -32.397 1.00 . A A . 212 THR HG23 1 1 3 21266 1 1 223 THR N N 10.982 -36.413 -33.908 1.00 . A A . 212 THR N 1 1 3 21267 1 1 223 THR O O 11.236 -37.983 -31.367 1.00 . A A . 212 THR O 1 1 3 21268 1 1 223 THR OG1 O 8.602 -37.732 -34.729 1.00 . A A . 212 THR OG1 1 1 3 21269 1 1 224 ILE C C 10.142 -36.758 -28.211 1.00 . A A . 213 ILE C 1 1 3 21270 1 1 224 ILE CA C 10.982 -36.093 -29.298 1.00 . A A . 213 ILE CA 1 1 3 21271 1 1 224 ILE CB C 11.388 -34.650 -28.848 1.00 . A A . 213 ILE CB 1 1 3 21272 1 1 224 ILE CD1 C 10.506 -32.335 -28.094 1.00 . A A . 213 ILE CD1 1 1 3 21273 1 1 224 ILE CG1 C 10.149 -33.725 -28.606 1.00 . A A . 213 ILE CG1 1 1 3 21274 1 1 224 ILE CG2 C 12.325 -34.046 -29.900 1.00 . A A . 213 ILE CG2 1 1 3 21275 1 1 224 ILE H H 9.628 -35.383 -30.776 1.00 . A A . 213 ILE H 1 1 3 21276 1 1 224 ILE HA H 11.905 -36.668 -29.413 1.00 . A A . 213 ILE HA 1 1 3 21277 1 1 224 ILE HB H 11.953 -34.733 -27.918 1.00 . A A . 213 ILE HB 1 1 3 21278 1 1 224 ILE HD11 H 11.089 -31.809 -28.833 1.00 . A A . 213 ILE HD11 1 1 3 21279 1 1 224 ILE HD12 H 11.081 -32.424 -27.176 1.00 . A A . 213 ILE HD12 1 1 3 21280 1 1 224 ILE HD13 H 9.599 -31.785 -27.891 1.00 . A A . 213 ILE HD13 1 1 3 21281 1 1 224 ILE HG12 H 9.599 -33.601 -29.530 1.00 . A A . 213 ILE HG12 1 1 3 21282 1 1 224 ILE HG13 H 9.500 -34.184 -27.871 1.00 . A A . 213 ILE HG13 1 1 3 21283 1 1 224 ILE HG21 H 13.220 -34.649 -29.982 1.00 . A A . 213 ILE HG21 1 1 3 21284 1 1 224 ILE HG22 H 12.599 -33.043 -29.613 1.00 . A A . 213 ILE HG22 1 1 3 21285 1 1 224 ILE HG23 H 11.825 -34.021 -30.865 1.00 . A A . 213 ILE HG23 1 1 3 21286 1 1 224 ILE N N 10.295 -36.077 -30.603 1.00 . A A . 213 ILE N 1 1 3 21287 1 1 224 ILE O O 8.897 -36.696 -28.226 1.00 . A A . 213 ILE O 1 1 3 21288 1 1 225 ASP C C 10.297 -36.988 -24.956 1.00 . A A . 214 ASP C 1 1 3 21289 1 1 225 ASP CA C 10.259 -38.002 -26.091 1.00 . A A . 214 ASP CA 1 1 3 21290 1 1 225 ASP CB C 10.991 -39.305 -25.693 1.00 . A A . 214 ASP CB 1 1 3 21291 1 1 225 ASP CG C 10.347 -39.991 -24.469 1.00 . A A . 214 ASP CG 1 1 3 21292 1 1 225 ASP H H 11.823 -37.445 -27.380 1.00 . A A . 214 ASP H 1 1 3 21293 1 1 225 ASP HA H 9.220 -38.245 -26.320 1.00 . A A . 214 ASP HA 1 1 3 21294 1 1 225 ASP HB2 H 10.964 -39.993 -26.533 1.00 . A A . 214 ASP HB2 1 1 3 21295 1 1 225 ASP HB3 H 12.028 -39.076 -25.470 1.00 . A A . 214 ASP HB3 1 1 3 21296 1 1 225 ASP N N 10.850 -37.399 -27.274 1.00 . A A . 214 ASP N 1 1 3 21297 1 1 225 ASP O O 11.363 -36.692 -24.398 1.00 . A A . 214 ASP O 1 1 3 21298 1 1 225 ASP OD1 O 9.273 -40.613 -24.625 1.00 . A A . 214 ASP OD1 1 1 3 21299 1 1 225 ASP OD2 O 10.906 -39.904 -23.355 1.00 . A A . 214 ASP OD2 1 1 3 21300 1 1 226 VAL C C 7.869 -35.996 -22.639 1.00 . A A . 215 VAL C 1 1 3 21301 1 1 226 VAL CA C 8.940 -35.469 -23.577 1.00 . A A . 215 VAL CA 1 1 3 21302 1 1 226 VAL CB C 8.542 -34.038 -24.095 1.00 . A A . 215 VAL CB 1 1 3 21303 1 1 226 VAL CG1 C 9.731 -33.367 -24.796 1.00 . A A . 215 VAL CG1 1 1 3 21304 1 1 226 VAL CG2 C 7.305 -34.104 -25.018 1.00 . A A . 215 VAL CG2 1 1 3 21305 1 1 226 VAL H H 8.357 -36.633 -25.251 1.00 . A A . 215 VAL H 1 1 3 21306 1 1 226 VAL HA H 9.868 -35.384 -23.009 1.00 . A A . 215 VAL HA 1 1 3 21307 1 1 226 VAL HB H 8.281 -33.423 -23.233 1.00 . A A . 215 VAL HB 1 1 3 21308 1 1 226 VAL HG11 H 9.446 -32.384 -25.147 1.00 . A A . 215 VAL HG11 1 1 3 21309 1 1 226 VAL HG12 H 10.053 -33.967 -25.639 1.00 . A A . 215 VAL HG12 1 1 3 21310 1 1 226 VAL HG13 H 10.553 -33.269 -24.096 1.00 . A A . 215 VAL HG13 1 1 3 21311 1 1 226 VAL HG21 H 7.521 -34.720 -25.885 1.00 . A A . 215 VAL HG21 1 1 3 21312 1 1 226 VAL HG22 H 7.038 -33.105 -25.350 1.00 . A A . 215 VAL HG22 1 1 3 21313 1 1 226 VAL HG23 H 6.469 -34.530 -24.482 1.00 . A A . 215 VAL HG23 1 1 3 21314 1 1 226 VAL N N 9.136 -36.408 -24.682 1.00 . A A . 215 VAL N 1 1 3 21315 1 1 226 VAL O O 7.321 -37.085 -22.837 1.00 . A A . 215 VAL O 1 1 3 21316 1 1 227 THR C C 5.842 -34.143 -20.337 1.00 . A A . 216 THR C 1 1 3 21317 1 1 227 THR CA C 6.557 -35.468 -20.641 1.00 . A A . 216 THR CA 1 1 3 21318 1 1 227 THR CB C 7.169 -36.090 -19.342 1.00 . A A . 216 THR CB 1 1 3 21319 1 1 227 THR CG2 C 6.086 -36.522 -18.338 1.00 . A A . 216 THR CG2 1 1 3 21320 1 1 227 THR H H 8.158 -34.410 -21.480 1.00 . A A . 216 THR H 1 1 3 21321 1 1 227 THR HA H 5.844 -36.176 -21.068 1.00 . A A . 216 THR HA 1 1 3 21322 1 1 227 THR HB H 7.809 -35.351 -18.873 1.00 . A A . 216 THR HB 1 1 3 21323 1 1 227 THR HG1 H 7.702 -37.595 -20.525 1.00 . A A . 216 THR HG1 1 1 3 21324 1 1 227 THR HG21 H 6.552 -36.960 -17.465 1.00 . A A . 216 THR HG21 1 1 3 21325 1 1 227 THR HG22 H 5.432 -37.253 -18.797 1.00 . A A . 216 THR HG22 1 1 3 21326 1 1 227 THR HG23 H 5.502 -35.661 -18.036 1.00 . A A . 216 THR HG23 1 1 3 21327 1 1 227 THR N N 7.604 -35.209 -21.609 1.00 . A A . 216 THR N 1 1 3 21328 1 1 227 THR O O 6.498 -33.109 -20.137 1.00 . A A . 216 THR O 1 1 3 21329 1 1 227 THR OG1 O 7.981 -37.232 -19.678 1.00 . A A . 216 THR OG1 1 1 3 21330 1 1 228 PHE C C 3.901 -32.544 -18.548 1.00 . A A . 217 PHE C 1 1 3 21331 1 1 228 PHE CA C 3.627 -33.062 -19.987 1.00 . A A . 217 PHE CA 1 1 3 21332 1 1 228 PHE CB C 2.139 -33.489 -20.090 1.00 . A A . 217 PHE CB 1 1 3 21333 1 1 228 PHE CD1 C 1.400 -32.491 -22.298 1.00 . A A . 217 PHE CD1 1 1 3 21334 1 1 228 PHE CD2 C 1.175 -34.846 -22.013 1.00 . A A . 217 PHE CD2 1 1 3 21335 1 1 228 PHE CE1 C 0.842 -32.597 -23.564 1.00 . A A . 217 PHE CE1 1 1 3 21336 1 1 228 PHE CE2 C 0.612 -34.951 -23.260 1.00 . A A . 217 PHE CE2 1 1 3 21337 1 1 228 PHE CG C 1.576 -33.616 -21.502 1.00 . A A . 217 PHE CG 1 1 3 21338 1 1 228 PHE CZ C 0.446 -33.829 -24.041 1.00 . A A . 217 PHE CZ 1 1 3 21339 1 1 228 PHE H H 4.080 -35.042 -20.586 1.00 . A A . 217 PHE H 1 1 3 21340 1 1 228 PHE HA H 3.819 -32.260 -20.692 1.00 . A A . 217 PHE HA 1 1 3 21341 1 1 228 PHE HB2 H 2.023 -34.438 -19.595 1.00 . A A . 217 PHE HB2 1 1 3 21342 1 1 228 PHE HB3 H 1.519 -32.771 -19.559 1.00 . A A . 217 PHE HB3 1 1 3 21343 1 1 228 PHE HD1 H 1.714 -31.517 -21.922 1.00 . A A . 217 PHE HD1 1 1 3 21344 1 1 228 PHE HD2 H 1.302 -35.734 -21.409 1.00 . A A . 217 PHE HD2 1 1 3 21345 1 1 228 PHE HE1 H 0.714 -31.711 -24.175 1.00 . A A . 217 PHE HE1 1 1 3 21346 1 1 228 PHE HE2 H 0.308 -35.920 -23.634 1.00 . A A . 217 PHE HE2 1 1 3 21347 1 1 228 PHE HZ H -0.004 -33.917 -25.023 1.00 . A A . 217 PHE HZ 1 1 3 21348 1 1 228 PHE N N 4.501 -34.195 -20.339 1.00 . A A . 217 PHE N 1 1 3 21349 1 1 228 PHE O O 4.490 -33.260 -17.729 1.00 . A A . 217 PHE O 1 1 3 21350 1 1 229 PRO C C 2.313 -31.301 -16.022 1.00 . A A . 218 PRO C 1 1 3 21351 1 1 229 PRO CA C 3.511 -30.783 -16.837 1.00 . A A . 218 PRO CA 1 1 3 21352 1 1 229 PRO CB C 3.464 -29.245 -17.032 1.00 . A A . 218 PRO CB 1 1 3 21353 1 1 229 PRO CD C 2.850 -30.297 -19.140 1.00 . A A . 218 PRO CD 1 1 3 21354 1 1 229 PRO CG C 2.725 -29.020 -18.328 1.00 . A A . 218 PRO CG 1 1 3 21355 1 1 229 PRO HA H 4.435 -31.066 -16.341 1.00 . A A . 218 PRO HA 1 1 3 21356 1 1 229 PRO HB2 H 2.952 -28.771 -16.195 1.00 . A A . 218 PRO HB2 1 1 3 21357 1 1 229 PRO HB3 H 4.473 -28.850 -17.105 1.00 . A A . 218 PRO HB3 1 1 3 21358 1 1 229 PRO HD2 H 1.874 -30.637 -19.462 1.00 . A A . 218 PRO HD2 1 1 3 21359 1 1 229 PRO HD3 H 3.476 -30.151 -19.999 1.00 . A A . 218 PRO HD3 1 1 3 21360 1 1 229 PRO HG2 H 1.681 -28.806 -18.125 1.00 . A A . 218 PRO HG2 1 1 3 21361 1 1 229 PRO HG3 H 3.159 -28.195 -18.873 1.00 . A A . 218 PRO HG3 1 1 3 21362 1 1 229 PRO N N 3.459 -31.293 -18.213 1.00 . A A . 218 PRO N 1 1 3 21363 1 1 229 PRO O O 1.280 -31.651 -16.591 1.00 . A A . 218 PRO O 1 1 3 21364 1 1 230 GLU C C 0.402 -30.451 -13.562 1.00 . A A . 219 GLU C 1 1 3 21365 1 1 230 GLU CA C 1.324 -31.671 -13.775 1.00 . A A . 219 GLU CA 1 1 3 21366 1 1 230 GLU CB C 1.841 -32.234 -12.427 1.00 . A A . 219 GLU CB 1 1 3 21367 1 1 230 GLU CD C 2.799 -34.256 -11.174 1.00 . A A . 219 GLU CD 1 1 3 21368 1 1 230 GLU CG C 2.360 -33.679 -12.527 1.00 . A A . 219 GLU CG 1 1 3 21369 1 1 230 GLU H H 3.334 -31.167 -14.303 1.00 . A A . 219 GLU H 1 1 3 21370 1 1 230 GLU HA H 0.734 -32.442 -14.262 1.00 . A A . 219 GLU HA 1 1 3 21371 1 1 230 GLU HB2 H 2.650 -31.601 -12.068 1.00 . A A . 219 GLU HB2 1 1 3 21372 1 1 230 GLU HB3 H 1.035 -32.211 -11.699 1.00 . A A . 219 GLU HB3 1 1 3 21373 1 1 230 GLU HG2 H 1.565 -34.305 -12.934 1.00 . A A . 219 GLU HG2 1 1 3 21374 1 1 230 GLU HG3 H 3.198 -33.693 -13.214 1.00 . A A . 219 GLU HG3 1 1 3 21375 1 1 230 GLU N N 2.452 -31.350 -14.689 1.00 . A A . 219 GLU N 1 1 3 21376 1 1 230 GLU O O -0.570 -30.518 -12.799 1.00 . A A . 219 GLU O 1 1 3 21377 1 1 230 GLU OE1 O 1.926 -34.515 -10.321 1.00 . A A . 219 GLU OE1 1 1 3 21378 1 1 230 GLU OE2 O 4.014 -34.443 -10.948 1.00 . A A . 219 GLU OE2 1 1 3 21379 1 1 231 GLU C C -0.850 -28.064 -15.671 1.00 . A A . 220 GLU C 1 1 3 21380 1 1 231 GLU CA C -0.104 -28.136 -14.316 1.00 . A A . 220 GLU CA 1 1 3 21381 1 1 231 GLU CB C 0.783 -26.881 -14.101 1.00 . A A . 220 GLU CB 1 1 3 21382 1 1 231 GLU CD C 2.342 -25.578 -12.522 1.00 . A A . 220 GLU CD 1 1 3 21383 1 1 231 GLU CG C 1.499 -26.845 -12.732 1.00 . A A . 220 GLU CG 1 1 3 21384 1 1 231 GLU H H 1.594 -29.327 -14.700 1.00 . A A . 220 GLU H 1 1 3 21385 1 1 231 GLU HA H -0.851 -28.180 -13.525 1.00 . A A . 220 GLU HA 1 1 3 21386 1 1 231 GLU HB2 H 1.536 -26.846 -14.883 1.00 . A A . 220 GLU HB2 1 1 3 21387 1 1 231 GLU HB3 H 0.161 -25.994 -14.182 1.00 . A A . 220 GLU HB3 1 1 3 21388 1 1 231 GLU HG2 H 0.750 -26.899 -11.946 1.00 . A A . 220 GLU HG2 1 1 3 21389 1 1 231 GLU HG3 H 2.142 -27.717 -12.652 1.00 . A A . 220 GLU HG3 1 1 3 21390 1 1 231 GLU N N 0.733 -29.343 -14.241 1.00 . A A . 220 GLU N 1 1 3 21391 1 1 231 GLU O O -1.589 -27.099 -15.915 1.00 . A A . 220 GLU O 1 1 3 21392 1 1 231 GLU OE1 O 1.773 -24.534 -12.134 1.00 . A A . 220 GLU OE1 1 1 3 21393 1 1 231 GLU OE2 O 3.568 -25.614 -12.753 1.00 . A A . 220 GLU OE2 1 1 3 21394 1 1 232 TYR C C -2.888 -29.272 -17.609 1.00 . A A . 221 TYR C 1 1 3 21395 1 1 232 TYR CA C -1.358 -29.209 -17.833 1.00 . A A . 221 TYR CA 1 1 3 21396 1 1 232 TYR CB C -0.868 -30.469 -18.597 1.00 . A A . 221 TYR CB 1 1 3 21397 1 1 232 TYR CD1 C -0.628 -29.624 -20.981 1.00 . A A . 221 TYR CD1 1 1 3 21398 1 1 232 TYR CD2 C -2.219 -31.358 -20.572 1.00 . A A . 221 TYR CD2 1 1 3 21399 1 1 232 TYR CE1 C -0.967 -29.626 -22.315 1.00 . A A . 221 TYR CE1 1 1 3 21400 1 1 232 TYR CE2 C -2.558 -31.362 -21.907 1.00 . A A . 221 TYR CE2 1 1 3 21401 1 1 232 TYR CG C -1.246 -30.492 -20.079 1.00 . A A . 221 TYR CG 1 1 3 21402 1 1 232 TYR CZ C -1.938 -30.497 -22.773 1.00 . A A . 221 TYR CZ 1 1 3 21403 1 1 232 TYR H H 0.048 -29.747 -16.336 1.00 . A A . 221 TYR H 1 1 3 21404 1 1 232 TYR HA H -1.127 -28.327 -18.424 1.00 . A A . 221 TYR HA 1 1 3 21405 1 1 232 TYR HB2 H 0.214 -30.520 -18.541 1.00 . A A . 221 TYR HB2 1 1 3 21406 1 1 232 TYR HB3 H -1.274 -31.358 -18.126 1.00 . A A . 221 TYR HB3 1 1 3 21407 1 1 232 TYR HD1 H 0.135 -28.942 -20.621 1.00 . A A . 221 TYR HD1 1 1 3 21408 1 1 232 TYR HD2 H -2.712 -32.041 -19.890 1.00 . A A . 221 TYR HD2 1 1 3 21409 1 1 232 TYR HE1 H -0.478 -28.936 -22.997 1.00 . A A . 221 TYR HE1 1 1 3 21410 1 1 232 TYR HE2 H -3.316 -32.046 -22.268 1.00 . A A . 221 TYR HE2 1 1 3 21411 1 1 232 TYR HH H -1.501 -30.575 -24.640 1.00 . A A . 221 TYR HH 1 1 3 21412 1 1 232 TYR N N -0.638 -29.080 -16.548 1.00 . A A . 221 TYR N 1 1 3 21413 1 1 232 TYR O O -3.356 -29.905 -16.652 1.00 . A A . 221 TYR O 1 1 3 21414 1 1 232 TYR OH O -2.289 -30.503 -24.101 1.00 . A A . 221 TYR OH 1 1 3 21415 1 1 233 HIS C C -5.846 -29.770 -18.378 1.00 . A A . 222 HIS C 1 1 3 21416 1 1 233 HIS CA C -5.102 -28.425 -18.427 1.00 . A A . 222 HIS CA 1 1 3 21417 1 1 233 HIS CB C -5.617 -27.583 -19.626 1.00 . A A . 222 HIS CB 1 1 3 21418 1 1 233 HIS CD2 C -3.844 -25.681 -19.858 1.00 . A A . 222 HIS CD2 1 1 3 21419 1 1 233 HIS CE1 C -5.209 -23.976 -19.780 1.00 . A A . 222 HIS CE1 1 1 3 21420 1 1 233 HIS CG C -5.098 -26.170 -19.687 1.00 . A A . 222 HIS CG 1 1 3 21421 1 1 233 HIS H H -3.168 -28.244 -19.300 1.00 . A A . 222 HIS H 1 1 3 21422 1 1 233 HIS HA H -5.301 -27.883 -17.509 1.00 . A A . 222 HIS HA 1 1 3 21423 1 1 233 HIS HB2 H -5.333 -28.070 -20.552 1.00 . A A . 222 HIS HB2 1 1 3 21424 1 1 233 HIS HB3 H -6.703 -27.533 -19.585 1.00 . A A . 222 HIS HB3 1 1 3 21425 1 1 233 HIS HD1 H -6.892 -25.088 -19.500 1.00 . A A . 222 HIS HD1 1 1 3 21426 1 1 233 HIS HD2 H -2.935 -26.261 -19.956 1.00 . A A . 222 HIS HD2 1 1 3 21427 1 1 233 HIS HE1 H -5.598 -22.967 -19.791 1.00 . A A . 222 HIS HE1 1 1 3 21428 1 1 233 HIS HE2 H -3.191 -23.698 -19.819 1.00 . A A . 222 HIS HE2 1 1 3 21429 1 1 233 HIS N N -3.632 -28.614 -18.523 1.00 . A A . 222 HIS N 1 1 3 21430 1 1 233 HIS ND1 N -5.923 -25.068 -19.639 1.00 . A A . 222 HIS ND1 1 1 3 21431 1 1 233 HIS NE2 N -3.943 -24.317 -19.915 1.00 . A A . 222 HIS NE2 1 1 3 21432 1 1 233 HIS O O -6.733 -29.980 -17.542 1.00 . A A . 222 HIS O 1 1 3 21433 1 1 234 ALA C C -5.332 -32.858 -18.226 1.00 . A A . 223 ALA C 1 1 3 21434 1 1 234 ALA CA C -5.992 -32.034 -19.334 1.00 . A A . 223 ALA CA 1 1 3 21435 1 1 234 ALA CB C -5.733 -32.654 -20.710 1.00 . A A . 223 ALA CB 1 1 3 21436 1 1 234 ALA H H -4.799 -30.406 -19.962 1.00 . A A . 223 ALA H 1 1 3 21437 1 1 234 ALA HA H -7.070 -31.995 -19.175 1.00 . A A . 223 ALA HA 1 1 3 21438 1 1 234 ALA HB1 H -4.662 -32.714 -20.885 1.00 . A A . 223 ALA HB1 1 1 3 21439 1 1 234 ALA HB2 H -6.182 -32.039 -21.481 1.00 . A A . 223 ALA HB2 1 1 3 21440 1 1 234 ALA HB3 H -6.157 -33.648 -20.754 1.00 . A A . 223 ALA HB3 1 1 3 21441 1 1 234 ALA N N -5.468 -30.669 -19.295 1.00 . A A . 223 ALA N 1 1 3 21442 1 1 234 ALA O O -4.124 -33.115 -18.289 1.00 . A A . 223 ALA O 1 1 3 21443 1 1 235 GLU C C -5.327 -35.490 -16.510 1.00 . A A . 224 GLU C 1 1 3 21444 1 1 235 GLU CA C -5.619 -34.043 -16.070 1.00 . A A . 224 GLU CA 1 1 3 21445 1 1 235 GLU CB C -6.588 -33.989 -14.855 1.00 . A A . 224 GLU CB 1 1 3 21446 1 1 235 GLU CD C -6.483 -34.129 -12.260 1.00 . A A . 224 GLU CD 1 1 3 21447 1 1 235 GLU CG C -6.071 -34.756 -13.606 1.00 . A A . 224 GLU CG 1 1 3 21448 1 1 235 GLU H H -7.067 -32.967 -17.206 1.00 . A A . 224 GLU H 1 1 3 21449 1 1 235 GLU HA H -4.673 -33.594 -15.764 1.00 . A A . 224 GLU HA 1 1 3 21450 1 1 235 GLU HB2 H -6.733 -32.949 -14.588 1.00 . A A . 224 GLU HB2 1 1 3 21451 1 1 235 GLU HB3 H -7.549 -34.406 -15.145 1.00 . A A . 224 GLU HB3 1 1 3 21452 1 1 235 GLU HG2 H -6.447 -35.771 -13.653 1.00 . A A . 224 GLU HG2 1 1 3 21453 1 1 235 GLU HG3 H -4.985 -34.797 -13.648 1.00 . A A . 224 GLU HG3 1 1 3 21454 1 1 235 GLU N N -6.122 -33.240 -17.201 1.00 . A A . 224 GLU N 1 1 3 21455 1 1 235 GLU O O -4.438 -36.154 -15.960 1.00 . A A . 224 GLU O 1 1 3 21456 1 1 235 GLU OE1 O -5.946 -33.052 -11.916 1.00 . A A . 224 GLU OE1 1 1 3 21457 1 1 235 GLU OE2 O -7.316 -34.710 -11.534 1.00 . A A . 224 GLU OE2 1 1 3 21458 1 1 236 ASN C C -4.368 -37.296 -18.794 1.00 . A A . 225 ASN C 1 1 3 21459 1 1 236 ASN CA C -5.807 -37.227 -18.240 1.00 . A A . 225 ASN CA 1 1 3 21460 1 1 236 ASN CB C -6.801 -37.408 -19.421 1.00 . A A . 225 ASN CB 1 1 3 21461 1 1 236 ASN CG C -8.273 -37.311 -19.006 1.00 . A A . 225 ASN CG 1 1 3 21462 1 1 236 ASN H H -6.783 -35.372 -17.876 1.00 . A A . 225 ASN H 1 1 3 21463 1 1 236 ASN HA H -5.954 -38.028 -17.522 1.00 . A A . 225 ASN HA 1 1 3 21464 1 1 236 ASN HB2 H -6.610 -36.644 -20.167 1.00 . A A . 225 ASN HB2 1 1 3 21465 1 1 236 ASN HB3 H -6.636 -38.383 -19.876 1.00 . A A . 225 ASN HB3 1 1 3 21466 1 1 236 ASN HD21 H -8.330 -39.256 -18.599 1.00 . A A . 225 ASN HD21 1 1 3 21467 1 1 236 ASN HD22 H -9.809 -38.393 -18.360 1.00 . A A . 225 ASN HD22 1 1 3 21468 1 1 236 ASN N N -6.052 -35.936 -17.552 1.00 . A A . 225 ASN N 1 1 3 21469 1 1 236 ASN ND2 N -8.864 -38.431 -18.611 1.00 . A A . 225 ASN ND2 1 1 3 21470 1 1 236 ASN O O -3.782 -38.373 -18.918 1.00 . A A . 225 ASN O 1 1 3 21471 1 1 236 ASN OD1 O -8.867 -36.228 -19.023 1.00 . A A . 225 ASN OD1 1 1 3 21472 1 1 237 LEU C C -1.487 -35.260 -18.950 1.00 . A A . 226 LEU C 1 1 3 21473 1 1 237 LEU CA C -2.554 -35.947 -19.820 1.00 . A A . 226 LEU CA 1 1 3 21474 1 1 237 LEU CB C -2.794 -35.097 -21.105 1.00 . A A . 226 LEU CB 1 1 3 21475 1 1 237 LEU CD1 C -3.896 -34.740 -23.399 1.00 . A A . 226 LEU CD1 1 1 3 21476 1 1 237 LEU CD2 C -3.577 -37.107 -22.490 1.00 . A A . 226 LEU CD2 1 1 3 21477 1 1 237 LEU CG C -3.846 -35.633 -22.131 1.00 . A A . 226 LEU CG 1 1 3 21478 1 1 237 LEU H H -4.298 -35.302 -18.845 1.00 . A A . 226 LEU H 1 1 3 21479 1 1 237 LEU HA H -2.172 -36.937 -20.115 1.00 . A A . 226 LEU HA 1 1 3 21480 1 1 237 LEU HB2 H -3.111 -34.100 -20.797 1.00 . A A . 226 LEU HB2 1 1 3 21481 1 1 237 LEU HB3 H -1.851 -34.992 -21.615 1.00 . A A . 226 LEU HB3 1 1 3 21482 1 1 237 LEU HD11 H -4.640 -35.123 -24.085 1.00 . A A . 226 LEU HD11 1 1 3 21483 1 1 237 LEU HD12 H -2.929 -34.735 -23.889 1.00 . A A . 226 LEU HD12 1 1 3 21484 1 1 237 LEU HD13 H -4.159 -33.728 -23.121 1.00 . A A . 226 LEU HD13 1 1 3 21485 1 1 237 LEU HD21 H -4.303 -37.447 -23.217 1.00 . A A . 226 LEU HD21 1 1 3 21486 1 1 237 LEU HD22 H -3.654 -37.717 -21.600 1.00 . A A . 226 LEU HD22 1 1 3 21487 1 1 237 LEU HD23 H -2.582 -37.206 -22.906 1.00 . A A . 226 LEU HD23 1 1 3 21488 1 1 237 LEU HG H -4.827 -35.588 -21.670 1.00 . A A . 226 LEU HG 1 1 3 21489 1 1 237 LEU N N -3.824 -36.110 -19.109 1.00 . A A . 226 LEU N 1 1 3 21490 1 1 237 LEU O O -0.360 -35.127 -19.397 1.00 . A A . 226 LEU O 1 1 3 21491 1 1 238 LYS C C 0.255 -35.019 -16.372 1.00 . A A . 227 LYS C 1 1 3 21492 1 1 238 LYS CA C -0.833 -34.063 -16.908 1.00 . A A . 227 LYS CA 1 1 3 21493 1 1 238 LYS CB C -1.493 -33.238 -15.771 1.00 . A A . 227 LYS CB 1 1 3 21494 1 1 238 LYS CD C -2.546 -33.126 -13.428 1.00 . A A . 227 LYS CD 1 1 3 21495 1 1 238 LYS CE C -3.380 -31.902 -13.854 1.00 . A A . 227 LYS CE 1 1 3 21496 1 1 238 LYS CG C -2.132 -34.033 -14.614 1.00 . A A . 227 LYS CG 1 1 3 21497 1 1 238 LYS H H -2.707 -34.987 -17.365 1.00 . A A . 227 LYS H 1 1 3 21498 1 1 238 LYS HA H -0.348 -33.355 -17.586 1.00 . A A . 227 LYS HA 1 1 3 21499 1 1 238 LYS HB2 H -0.740 -32.580 -15.349 1.00 . A A . 227 LYS HB2 1 1 3 21500 1 1 238 LYS HB3 H -2.264 -32.612 -16.215 1.00 . A A . 227 LYS HB3 1 1 3 21501 1 1 238 LYS HD2 H -3.129 -33.713 -12.726 1.00 . A A . 227 LYS HD2 1 1 3 21502 1 1 238 LYS HD3 H -1.647 -32.777 -12.929 1.00 . A A . 227 LYS HD3 1 1 3 21503 1 1 238 LYS HE2 H -2.804 -31.299 -14.545 1.00 . A A . 227 LYS HE2 1 1 3 21504 1 1 238 LYS HE3 H -4.286 -32.238 -14.343 1.00 . A A . 227 LYS HE3 1 1 3 21505 1 1 238 LYS HG2 H -3.003 -34.554 -14.985 1.00 . A A . 227 LYS HG2 1 1 3 21506 1 1 238 LYS HG3 H -1.414 -34.766 -14.258 1.00 . A A . 227 LYS HG3 1 1 3 21507 1 1 238 LYS HZ1 H -4.354 -31.598 -12.032 1.00 . A A . 227 LYS HZ1 1 1 3 21508 1 1 238 LYS HZ2 H -4.269 -30.218 -13.006 1.00 . A A . 227 LYS HZ2 1 1 3 21509 1 1 238 LYS HZ3 H -2.894 -30.752 -12.180 1.00 . A A . 227 LYS HZ3 1 1 3 21510 1 1 238 LYS N N -1.817 -34.809 -17.722 1.00 . A A . 227 LYS N 1 1 3 21511 1 1 238 LYS NZ N -3.749 -31.059 -12.689 1.00 . A A . 227 LYS NZ 1 1 3 21512 1 1 238 LYS O O -0.036 -35.986 -15.657 1.00 . A A . 227 LYS O 1 1 3 21513 1 1 239 GLY C C 2.555 -36.958 -17.267 1.00 . A A . 228 GLY C 1 1 3 21514 1 1 239 GLY CA C 2.626 -35.645 -16.485 1.00 . A A . 228 GLY CA 1 1 3 21515 1 1 239 GLY H H 1.674 -33.929 -17.276 1.00 . A A . 228 GLY H 1 1 3 21516 1 1 239 GLY HA2 H 3.544 -35.140 -16.748 1.00 . A A . 228 GLY HA2 1 1 3 21517 1 1 239 GLY HA3 H 2.640 -35.859 -15.428 1.00 . A A . 228 GLY HA3 1 1 3 21518 1 1 239 GLY N N 1.508 -34.754 -16.775 1.00 . A A . 228 GLY N 1 1 3 21519 1 1 239 GLY O O 2.969 -38.004 -16.770 1.00 . A A . 228 GLY O 1 1 3 21520 1 1 240 LYS C C 3.093 -37.931 -20.406 1.00 . A A . 229 LYS C 1 1 3 21521 1 1 240 LYS CA C 1.909 -38.029 -19.425 1.00 . A A . 229 LYS CA 1 1 3 21522 1 1 240 LYS CB C 0.548 -37.983 -20.212 1.00 . A A . 229 LYS CB 1 1 3 21523 1 1 240 LYS CD C 0.704 -40.428 -21.044 1.00 . A A . 229 LYS CD 1 1 3 21524 1 1 240 LYS CE C -0.082 -41.714 -21.365 1.00 . A A . 229 LYS CE 1 1 3 21525 1 1 240 LYS CG C -0.181 -39.323 -20.445 1.00 . A A . 229 LYS CG 1 1 3 21526 1 1 240 LYS H H 1.627 -36.027 -18.779 1.00 . A A . 229 LYS H 1 1 3 21527 1 1 240 LYS HA H 1.975 -38.956 -18.856 1.00 . A A . 229 LYS HA 1 1 3 21528 1 1 240 LYS HB2 H -0.135 -37.351 -19.661 1.00 . A A . 229 LYS HB2 1 1 3 21529 1 1 240 LYS HB3 H 0.706 -37.514 -21.184 1.00 . A A . 229 LYS HB3 1 1 3 21530 1 1 240 LYS HD2 H 1.170 -40.064 -21.958 1.00 . A A . 229 LYS HD2 1 1 3 21531 1 1 240 LYS HD3 H 1.474 -40.658 -20.328 1.00 . A A . 229 LYS HD3 1 1 3 21532 1 1 240 LYS HE2 H -0.733 -41.958 -20.533 1.00 . A A . 229 LYS HE2 1 1 3 21533 1 1 240 LYS HE3 H -0.684 -41.544 -22.251 1.00 . A A . 229 LYS HE3 1 1 3 21534 1 1 240 LYS HG2 H -0.564 -39.674 -19.494 1.00 . A A . 229 LYS HG2 1 1 3 21535 1 1 240 LYS HG3 H -1.015 -39.143 -21.112 1.00 . A A . 229 LYS HG3 1 1 3 21536 1 1 240 LYS HZ1 H 0.267 -43.720 -21.821 1.00 . A A . 229 LYS HZ1 1 1 3 21537 1 1 240 LYS HZ2 H 1.415 -43.053 -20.783 1.00 . A A . 229 LYS HZ2 1 1 3 21538 1 1 240 LYS HZ3 H 1.444 -42.675 -22.430 1.00 . A A . 229 LYS HZ3 1 1 3 21539 1 1 240 LYS N N 1.999 -36.885 -18.491 1.00 . A A . 229 LYS N 1 1 3 21540 1 1 240 LYS NZ N 0.822 -42.870 -21.620 1.00 . A A . 229 LYS NZ 1 1 3 21541 1 1 240 LYS O O 3.374 -36.841 -20.911 1.00 . A A . 229 LYS O 1 1 3 21542 1 1 241 ALA C C 4.293 -38.921 -23.087 1.00 . A A . 230 ALA C 1 1 3 21543 1 1 241 ALA CA C 4.869 -39.069 -21.664 1.00 . A A . 230 ALA CA 1 1 3 21544 1 1 241 ALA CB C 5.701 -40.347 -21.518 1.00 . A A . 230 ALA CB 1 1 3 21545 1 1 241 ALA H H 3.526 -39.878 -20.223 1.00 . A A . 230 ALA H 1 1 3 21546 1 1 241 ALA HA H 5.522 -38.220 -21.451 1.00 . A A . 230 ALA HA 1 1 3 21547 1 1 241 ALA HB1 H 6.520 -40.336 -22.228 1.00 . A A . 230 ALA HB1 1 1 3 21548 1 1 241 ALA HB2 H 5.078 -41.212 -21.700 1.00 . A A . 230 ALA HB2 1 1 3 21549 1 1 241 ALA HB3 H 6.103 -40.399 -20.515 1.00 . A A . 230 ALA HB3 1 1 3 21550 1 1 241 ALA N N 3.774 -39.046 -20.681 1.00 . A A . 230 ALA N 1 1 3 21551 1 1 241 ALA O O 3.513 -39.769 -23.545 1.00 . A A . 230 ALA O 1 1 3 21552 1 1 242 ALA C C 5.134 -37.542 -26.181 1.00 . A A . 231 ALA C 1 1 3 21553 1 1 242 ALA CA C 4.096 -37.431 -25.055 1.00 . A A . 231 ALA CA 1 1 3 21554 1 1 242 ALA CB C 3.555 -35.998 -24.955 1.00 . A A . 231 ALA CB 1 1 3 21555 1 1 242 ALA H H 5.345 -37.244 -23.363 1.00 . A A . 231 ALA H 1 1 3 21556 1 1 242 ALA HA H 3.257 -38.090 -25.288 1.00 . A A . 231 ALA HA 1 1 3 21557 1 1 242 ALA HB1 H 2.829 -35.945 -24.158 1.00 . A A . 231 ALA HB1 1 1 3 21558 1 1 242 ALA HB2 H 3.080 -35.714 -25.888 1.00 . A A . 231 ALA HB2 1 1 3 21559 1 1 242 ALA HB3 H 4.366 -35.311 -24.743 1.00 . A A . 231 ALA HB3 1 1 3 21560 1 1 242 ALA N N 4.659 -37.821 -23.758 1.00 . A A . 231 ALA N 1 1 3 21561 1 1 242 ALA O O 6.352 -37.588 -25.943 1.00 . A A . 231 ALA O 1 1 3 21562 1 1 243 LYS C C 5.045 -36.332 -29.445 1.00 . A A . 232 LYS C 1 1 3 21563 1 1 243 LYS CA C 5.403 -37.592 -28.651 1.00 . A A . 232 LYS CA 1 1 3 21564 1 1 243 LYS CB C 5.085 -38.850 -29.528 1.00 . A A . 232 LYS CB 1 1 3 21565 1 1 243 LYS CD C 7.013 -40.592 -29.215 1.00 . A A . 232 LYS CD 1 1 3 21566 1 1 243 LYS CE C 7.999 -39.854 -28.301 1.00 . A A . 232 LYS CE 1 1 3 21567 1 1 243 LYS CG C 5.521 -40.230 -28.962 1.00 . A A . 232 LYS CG 1 1 3 21568 1 1 243 LYS H H 3.637 -37.628 -27.492 1.00 . A A . 232 LYS H 1 1 3 21569 1 1 243 LYS HA H 6.466 -37.579 -28.397 1.00 . A A . 232 LYS HA 1 1 3 21570 1 1 243 LYS HB2 H 4.009 -38.886 -29.691 1.00 . A A . 232 LYS HB2 1 1 3 21571 1 1 243 LYS HB3 H 5.558 -38.723 -30.498 1.00 . A A . 232 LYS HB3 1 1 3 21572 1 1 243 LYS HD2 H 7.143 -41.657 -29.062 1.00 . A A . 232 LYS HD2 1 1 3 21573 1 1 243 LYS HD3 H 7.254 -40.356 -30.248 1.00 . A A . 232 LYS HD3 1 1 3 21574 1 1 243 LYS HE2 H 8.999 -40.233 -28.472 1.00 . A A . 232 LYS HE2 1 1 3 21575 1 1 243 LYS HE3 H 7.976 -38.797 -28.537 1.00 . A A . 232 LYS HE3 1 1 3 21576 1 1 243 LYS HG2 H 5.337 -40.241 -27.896 1.00 . A A . 232 LYS HG2 1 1 3 21577 1 1 243 LYS HG3 H 4.901 -40.998 -29.422 1.00 . A A . 232 LYS HG3 1 1 3 21578 1 1 243 LYS HZ1 H 8.368 -39.557 -26.266 1.00 . A A . 232 LYS HZ1 1 1 3 21579 1 1 243 LYS HZ2 H 7.658 -41.040 -26.618 1.00 . A A . 232 LYS HZ2 1 1 3 21580 1 1 243 LYS HZ3 H 6.733 -39.631 -26.654 1.00 . A A . 232 LYS HZ3 1 1 3 21581 1 1 243 LYS N N 4.613 -37.601 -27.410 1.00 . A A . 232 LYS N 1 1 3 21582 1 1 243 LYS NZ N 7.667 -40.031 -26.862 1.00 . A A . 232 LYS NZ 1 1 3 21583 1 1 243 LYS O O 3.881 -36.115 -29.768 1.00 . A A . 232 LYS O 1 1 3 21584 1 1 244 PHE C C 6.780 -34.328 -31.772 1.00 . A A . 233 PHE C 1 1 3 21585 1 1 244 PHE CA C 5.808 -34.306 -30.600 1.00 . A A . 233 PHE CA 1 1 3 21586 1 1 244 PHE CB C 5.938 -33.006 -29.766 1.00 . A A . 233 PHE CB 1 1 3 21587 1 1 244 PHE CD1 C 3.513 -32.578 -29.100 1.00 . A A . 233 PHE CD1 1 1 3 21588 1 1 244 PHE CD2 C 5.095 -32.919 -27.355 1.00 . A A . 233 PHE CD2 1 1 3 21589 1 1 244 PHE CE1 C 2.509 -32.413 -28.158 1.00 . A A . 233 PHE CE1 1 1 3 21590 1 1 244 PHE CE2 C 4.095 -32.751 -26.411 1.00 . A A . 233 PHE CE2 1 1 3 21591 1 1 244 PHE CG C 4.828 -32.832 -28.714 1.00 . A A . 233 PHE CG 1 1 3 21592 1 1 244 PHE CZ C 2.801 -32.498 -26.816 1.00 . A A . 233 PHE CZ 1 1 3 21593 1 1 244 PHE H H 6.939 -35.699 -29.440 1.00 . A A . 233 PHE H 1 1 3 21594 1 1 244 PHE HA H 4.793 -34.353 -31.002 1.00 . A A . 233 PHE HA 1 1 3 21595 1 1 244 PHE HB2 H 6.901 -32.999 -29.259 1.00 . A A . 233 PHE HB2 1 1 3 21596 1 1 244 PHE HB3 H 5.898 -32.149 -30.430 1.00 . A A . 233 PHE HB3 1 1 3 21597 1 1 244 PHE HD1 H 3.272 -32.511 -30.156 1.00 . A A . 233 PHE HD1 1 1 3 21598 1 1 244 PHE HD2 H 6.105 -33.116 -27.032 1.00 . A A . 233 PHE HD2 1 1 3 21599 1 1 244 PHE HE1 H 1.493 -32.215 -28.479 1.00 . A A . 233 PHE HE1 1 1 3 21600 1 1 244 PHE HE2 H 4.327 -32.825 -25.353 1.00 . A A . 233 PHE HE2 1 1 3 21601 1 1 244 PHE HZ H 2.016 -32.366 -26.080 1.00 . A A . 233 PHE HZ 1 1 3 21602 1 1 244 PHE N N 6.030 -35.502 -29.764 1.00 . A A . 233 PHE N 1 1 3 21603 1 1 244 PHE O O 7.998 -34.261 -31.570 1.00 . A A . 233 PHE O 1 1 3 21604 1 1 245 ALA C C 7.402 -33.076 -34.633 1.00 . A A . 234 ALA C 1 1 3 21605 1 1 245 ALA CA C 7.034 -34.508 -34.225 1.00 . A A . 234 ALA CA 1 1 3 21606 1 1 245 ALA CB C 6.304 -35.272 -35.343 1.00 . A A . 234 ALA CB 1 1 3 21607 1 1 245 ALA H H 5.260 -34.577 -33.065 1.00 . A A . 234 ALA H 1 1 3 21608 1 1 245 ALA HA H 7.960 -35.043 -34.000 1.00 . A A . 234 ALA HA 1 1 3 21609 1 1 245 ALA HB1 H 6.063 -36.273 -35.004 1.00 . A A . 234 ALA HB1 1 1 3 21610 1 1 245 ALA HB2 H 6.937 -35.335 -36.219 1.00 . A A . 234 ALA HB2 1 1 3 21611 1 1 245 ALA HB3 H 5.389 -34.757 -35.602 1.00 . A A . 234 ALA HB3 1 1 3 21612 1 1 245 ALA N N 6.235 -34.483 -32.995 1.00 . A A . 234 ALA N 1 1 3 21613 1 1 245 ALA O O 6.760 -32.461 -35.486 1.00 . A A . 234 ALA O 1 1 3 21614 1 1 246 ILE C C 9.610 -30.986 -35.445 1.00 . A A . 235 ILE C 1 1 3 21615 1 1 246 ILE CA C 8.950 -31.208 -34.066 1.00 . A A . 235 ILE CA 1 1 3 21616 1 1 246 ILE CB C 10.024 -30.954 -32.942 1.00 . A A . 235 ILE CB 1 1 3 21617 1 1 246 ILE CD1 C 8.460 -30.346 -30.941 1.00 . A A . 235 ILE CD1 1 1 3 21618 1 1 246 ILE CG1 C 9.474 -31.310 -31.519 1.00 . A A . 235 ILE CG1 1 1 3 21619 1 1 246 ILE CG2 C 10.562 -29.506 -32.995 1.00 . A A . 235 ILE CG2 1 1 3 21620 1 1 246 ILE H H 8.890 -33.180 -33.327 1.00 . A A . 235 ILE H 1 1 3 21621 1 1 246 ILE HA H 8.127 -30.508 -33.927 1.00 . A A . 235 ILE HA 1 1 3 21622 1 1 246 ILE HB H 10.869 -31.614 -33.148 1.00 . A A . 235 ILE HB 1 1 3 21623 1 1 246 ILE HD11 H 7.610 -30.287 -31.600 1.00 . A A . 235 ILE HD11 1 1 3 21624 1 1 246 ILE HD12 H 8.905 -29.368 -30.835 1.00 . A A . 235 ILE HD12 1 1 3 21625 1 1 246 ILE HD13 H 8.138 -30.702 -29.972 1.00 . A A . 235 ILE HD13 1 1 3 21626 1 1 246 ILE HG12 H 8.998 -32.281 -31.557 1.00 . A A . 235 ILE HG12 1 1 3 21627 1 1 246 ILE HG13 H 10.296 -31.372 -30.830 1.00 . A A . 235 ILE HG13 1 1 3 21628 1 1 246 ILE HG21 H 11.301 -29.361 -32.220 1.00 . A A . 235 ILE HG21 1 1 3 21629 1 1 246 ILE HG22 H 9.750 -28.803 -32.848 1.00 . A A . 235 ILE HG22 1 1 3 21630 1 1 246 ILE HG23 H 11.019 -29.319 -33.961 1.00 . A A . 235 ILE HG23 1 1 3 21631 1 1 246 ILE N N 8.429 -32.572 -33.947 1.00 . A A . 235 ILE N 1 1 3 21632 1 1 246 ILE O O 10.689 -31.530 -35.714 1.00 . A A . 235 ILE O 1 1 3 21633 1 1 247 ASN C C 10.209 -28.390 -37.368 1.00 . A A . 236 ASN C 1 1 3 21634 1 1 247 ASN CA C 9.557 -29.765 -37.591 1.00 . A A . 236 ASN CA 1 1 3 21635 1 1 247 ASN CB C 8.503 -29.732 -38.724 1.00 . A A . 236 ASN CB 1 1 3 21636 1 1 247 ASN CG C 9.058 -29.318 -40.088 1.00 . A A . 236 ASN CG 1 1 3 21637 1 1 247 ASN H H 8.045 -29.910 -36.086 1.00 . A A . 236 ASN H 1 1 3 21638 1 1 247 ASN HA H 10.335 -30.480 -37.863 1.00 . A A . 236 ASN HA 1 1 3 21639 1 1 247 ASN HB2 H 8.063 -30.720 -38.820 1.00 . A A . 236 ASN HB2 1 1 3 21640 1 1 247 ASN HB3 H 7.713 -29.037 -38.453 1.00 . A A . 236 ASN HB3 1 1 3 21641 1 1 247 ASN HD21 H 9.401 -31.197 -40.586 1.00 . A A . 236 ASN HD21 1 1 3 21642 1 1 247 ASN HD22 H 9.826 -30.018 -41.770 1.00 . A A . 236 ASN HD22 1 1 3 21643 1 1 247 ASN N N 8.957 -30.206 -36.312 1.00 . A A . 236 ASN N 1 1 3 21644 1 1 247 ASN ND2 N 9.473 -30.275 -40.894 1.00 . A A . 236 ASN ND2 1 1 3 21645 1 1 247 ASN O O 9.573 -27.346 -37.521 1.00 . A A . 236 ASN O 1 1 3 21646 1 1 247 ASN OD1 O 9.095 -28.146 -40.425 1.00 . A A . 236 ASN OD1 1 1 3 21647 1 1 248 LEU C C 12.679 -26.573 -37.995 1.00 . A A . 237 LEU C 1 1 3 21648 1 1 248 LEU CA C 12.300 -27.256 -36.656 1.00 . A A . 237 LEU CA 1 1 3 21649 1 1 248 LEU CB C 13.540 -27.731 -35.850 1.00 . A A . 237 LEU CB 1 1 3 21650 1 1 248 LEU CD1 C 14.165 -25.393 -34.951 1.00 . A A . 237 LEU CD1 1 1 3 21651 1 1 248 LEU CD2 C 15.766 -27.361 -34.703 1.00 . A A . 237 LEU CD2 1 1 3 21652 1 1 248 LEU CG C 14.681 -26.705 -35.581 1.00 . A A . 237 LEU CG 1 1 3 21653 1 1 248 LEU H H 11.846 -29.314 -36.728 1.00 . A A . 237 LEU H 1 1 3 21654 1 1 248 LEU HA H 11.737 -26.559 -36.039 1.00 . A A . 237 LEU HA 1 1 3 21655 1 1 248 LEU HB2 H 13.187 -28.099 -34.888 1.00 . A A . 237 LEU HB2 1 1 3 21656 1 1 248 LEU HB3 H 13.971 -28.575 -36.383 1.00 . A A . 237 LEU HB3 1 1 3 21657 1 1 248 LEU HD11 H 13.453 -24.926 -35.620 1.00 . A A . 237 LEU HD11 1 1 3 21658 1 1 248 LEU HD12 H 14.993 -24.715 -34.793 1.00 . A A . 237 LEU HD12 1 1 3 21659 1 1 248 LEU HD13 H 13.684 -25.600 -34.003 1.00 . A A . 237 LEU HD13 1 1 3 21660 1 1 248 LEU HD21 H 16.112 -28.273 -35.173 1.00 . A A . 237 LEU HD21 1 1 3 21661 1 1 248 LEU HD22 H 15.363 -27.594 -33.724 1.00 . A A . 237 LEU HD22 1 1 3 21662 1 1 248 LEU HD23 H 16.599 -26.688 -34.596 1.00 . A A . 237 LEU HD23 1 1 3 21663 1 1 248 LEU HG H 15.144 -26.445 -36.527 1.00 . A A . 237 LEU HG 1 1 3 21664 1 1 248 LEU N N 11.460 -28.434 -36.905 1.00 . A A . 237 LEU N 1 1 3 21665 1 1 248 LEU O O 13.542 -27.072 -38.733 1.00 . A A . 237 LEU O 1 1 3 21666 1 1 249 LYS C C 13.201 -23.647 -39.527 1.00 . A A . 238 LYS C 1 1 3 21667 1 1 249 LYS CA C 12.137 -24.749 -39.609 1.00 . A A . 238 LYS CA 1 1 3 21668 1 1 249 LYS CB C 10.776 -24.126 -40.021 1.00 . A A . 238 LYS CB 1 1 3 21669 1 1 249 LYS CD C 8.309 -24.513 -40.668 1.00 . A A . 238 LYS CD 1 1 3 21670 1 1 249 LYS CE C 7.771 -23.336 -39.843 1.00 . A A . 238 LYS CE 1 1 3 21671 1 1 249 LYS CG C 9.601 -25.126 -40.082 1.00 . A A . 238 LYS CG 1 1 3 21672 1 1 249 LYS H H 11.370 -25.060 -37.659 1.00 . A A . 238 LYS H 1 1 3 21673 1 1 249 LYS HA H 12.432 -25.474 -40.365 1.00 . A A . 238 LYS HA 1 1 3 21674 1 1 249 LYS HB2 H 10.518 -23.348 -39.307 1.00 . A A . 238 LYS HB2 1 1 3 21675 1 1 249 LYS HB3 H 10.884 -23.671 -40.995 1.00 . A A . 238 LYS HB3 1 1 3 21676 1 1 249 LYS HD2 H 8.507 -24.169 -41.679 1.00 . A A . 238 LYS HD2 1 1 3 21677 1 1 249 LYS HD3 H 7.546 -25.287 -40.709 1.00 . A A . 238 LYS HD3 1 1 3 21678 1 1 249 LYS HE2 H 7.371 -23.710 -38.908 1.00 . A A . 238 LYS HE2 1 1 3 21679 1 1 249 LYS HE3 H 8.579 -22.644 -39.635 1.00 . A A . 238 LYS HE3 1 1 3 21680 1 1 249 LYS HG2 H 9.893 -25.968 -40.701 1.00 . A A . 238 LYS HG2 1 1 3 21681 1 1 249 LYS HG3 H 9.395 -25.486 -39.078 1.00 . A A . 238 LYS HG3 1 1 3 21682 1 1 249 LYS HZ1 H 6.377 -21.792 -40.012 1.00 . A A . 238 LYS HZ1 1 1 3 21683 1 1 249 LYS HZ2 H 5.886 -23.237 -40.733 1.00 . A A . 238 LYS HZ2 1 1 3 21684 1 1 249 LYS HZ3 H 7.049 -22.267 -41.483 1.00 . A A . 238 LYS HZ3 1 1 3 21685 1 1 249 LYS N N 11.995 -25.445 -38.315 1.00 . A A . 238 LYS N 1 1 3 21686 1 1 249 LYS NZ N 6.695 -22.609 -40.565 1.00 . A A . 238 LYS NZ 1 1 3 21687 1 1 249 LYS O O 14.033 -23.500 -40.425 1.00 . A A . 238 LYS O 1 1 3 21688 1 1 250 LYS C C 14.523 -21.623 -36.811 1.00 . A A . 239 LYS C 1 1 3 21689 1 1 250 LYS CA C 13.983 -21.667 -38.243 1.00 . A A . 239 LYS CA 1 1 3 21690 1 1 250 LYS CB C 13.171 -20.363 -38.536 1.00 . A A . 239 LYS CB 1 1 3 21691 1 1 250 LYS CD C 14.003 -19.976 -40.954 1.00 . A A . 239 LYS CD 1 1 3 21692 1 1 250 LYS CE C 14.909 -18.798 -40.550 1.00 . A A . 239 LYS CE 1 1 3 21693 1 1 250 LYS CG C 12.781 -20.142 -40.017 1.00 . A A . 239 LYS CG 1 1 3 21694 1 1 250 LYS H H 12.519 -23.105 -37.727 1.00 . A A . 239 LYS H 1 1 3 21695 1 1 250 LYS HA H 14.827 -21.721 -38.929 1.00 . A A . 239 LYS HA 1 1 3 21696 1 1 250 LYS HB2 H 12.256 -20.387 -37.954 1.00 . A A . 239 LYS HB2 1 1 3 21697 1 1 250 LYS HB3 H 13.753 -19.503 -38.212 1.00 . A A . 239 LYS HB3 1 1 3 21698 1 1 250 LYS HD2 H 14.587 -20.890 -40.938 1.00 . A A . 239 LYS HD2 1 1 3 21699 1 1 250 LYS HD3 H 13.644 -19.808 -41.967 1.00 . A A . 239 LYS HD3 1 1 3 21700 1 1 250 LYS HE2 H 14.327 -17.885 -40.557 1.00 . A A . 239 LYS HE2 1 1 3 21701 1 1 250 LYS HE3 H 15.287 -18.970 -39.548 1.00 . A A . 239 LYS HE3 1 1 3 21702 1 1 250 LYS HG2 H 12.204 -20.996 -40.350 1.00 . A A . 239 LYS HG2 1 1 3 21703 1 1 250 LYS HG3 H 12.162 -19.253 -40.086 1.00 . A A . 239 LYS HG3 1 1 3 21704 1 1 250 LYS HZ1 H 15.721 -18.465 -42.442 1.00 . A A . 239 LYS HZ1 1 1 3 21705 1 1 250 LYS HZ2 H 16.643 -19.493 -41.473 1.00 . A A . 239 LYS HZ2 1 1 3 21706 1 1 250 LYS HZ3 H 16.648 -17.833 -41.182 1.00 . A A . 239 LYS HZ3 1 1 3 21707 1 1 250 LYS N N 13.142 -22.863 -38.441 1.00 . A A . 239 LYS N 1 1 3 21708 1 1 250 LYS NZ N 16.058 -18.635 -41.474 1.00 . A A . 239 LYS NZ 1 1 3 21709 1 1 250 LYS O O 13.910 -22.165 -35.890 1.00 . A A . 239 LYS O 1 1 3 21710 1 1 251 VAL C C 16.623 -19.119 -35.367 1.00 . A A . 240 VAL C 1 1 3 21711 1 1 251 VAL CA C 16.261 -20.620 -35.350 1.00 . A A . 240 VAL CA 1 1 3 21712 1 1 251 VAL CB C 17.519 -21.513 -34.993 1.00 . A A . 240 VAL CB 1 1 3 21713 1 1 251 VAL CG1 C 18.609 -21.464 -36.082 1.00 . A A . 240 VAL CG1 1 1 3 21714 1 1 251 VAL CG2 C 18.087 -21.134 -33.604 1.00 . A A . 240 VAL CG2 1 1 3 21715 1 1 251 VAL H H 16.166 -20.689 -37.460 1.00 . A A . 240 VAL H 1 1 3 21716 1 1 251 VAL HA H 15.499 -20.783 -34.581 1.00 . A A . 240 VAL HA 1 1 3 21717 1 1 251 VAL HB H 17.186 -22.550 -34.931 1.00 . A A . 240 VAL HB 1 1 3 21718 1 1 251 VAL HG11 H 18.185 -21.749 -37.035 1.00 . A A . 240 VAL HG11 1 1 3 21719 1 1 251 VAL HG12 H 19.411 -22.151 -35.837 1.00 . A A . 240 VAL HG12 1 1 3 21720 1 1 251 VAL HG13 H 19.009 -20.465 -36.158 1.00 . A A . 240 VAL HG13 1 1 3 21721 1 1 251 VAL HG21 H 18.424 -20.103 -33.610 1.00 . A A . 240 VAL HG21 1 1 3 21722 1 1 251 VAL HG22 H 18.922 -21.780 -33.360 1.00 . A A . 240 VAL HG22 1 1 3 21723 1 1 251 VAL HG23 H 17.320 -21.249 -32.850 1.00 . A A . 240 VAL HG23 1 1 3 21724 1 1 251 VAL N N 15.679 -20.967 -36.655 1.00 . A A . 240 VAL N 1 1 3 21725 1 1 251 VAL O O 17.067 -18.598 -36.385 1.00 . A A . 240 VAL O 1 1 3 21726 1 1 252 GLU C C 17.614 -16.662 -32.996 1.00 . A A . 241 GLU C 1 1 3 21727 1 1 252 GLU CA C 16.589 -16.968 -34.115 1.00 . A A . 241 GLU CA 1 1 3 21728 1 1 252 GLU CB C 15.241 -16.257 -33.798 1.00 . A A . 241 GLU CB 1 1 3 21729 1 1 252 GLU CD C 12.732 -16.022 -34.311 1.00 . A A . 241 GLU CD 1 1 3 21730 1 1 252 GLU CG C 14.086 -16.595 -34.765 1.00 . A A . 241 GLU CG 1 1 3 21731 1 1 252 GLU H H 16.032 -18.919 -33.484 1.00 . A A . 241 GLU H 1 1 3 21732 1 1 252 GLU HA H 16.972 -16.583 -35.061 1.00 . A A . 241 GLU HA 1 1 3 21733 1 1 252 GLU HB2 H 14.925 -16.526 -32.794 1.00 . A A . 241 GLU HB2 1 1 3 21734 1 1 252 GLU HB3 H 15.402 -15.187 -33.835 1.00 . A A . 241 GLU HB3 1 1 3 21735 1 1 252 GLU HG2 H 14.318 -16.197 -35.747 1.00 . A A . 241 GLU HG2 1 1 3 21736 1 1 252 GLU HG3 H 14.010 -17.676 -34.837 1.00 . A A . 241 GLU HG3 1 1 3 21737 1 1 252 GLU N N 16.380 -18.429 -34.250 1.00 . A A . 241 GLU N 1 1 3 21738 1 1 252 GLU O O 17.410 -17.042 -31.839 1.00 . A A . 241 GLU O 1 1 3 21739 1 1 252 GLU OE1 O 12.625 -14.779 -34.181 1.00 . A A . 241 GLU OE1 1 1 3 21740 1 1 252 GLU OE2 O 11.783 -16.806 -34.057 1.00 . A A . 241 GLU OE2 1 1 3 21741 1 1 253 GLU C C 19.515 -14.117 -31.909 1.00 . A A . 242 GLU C 1 1 3 21742 1 1 253 GLU CA C 19.773 -15.537 -32.458 1.00 . A A . 242 GLU CA 1 1 3 21743 1 1 253 GLU CB C 21.107 -15.541 -33.249 1.00 . A A . 242 GLU CB 1 1 3 21744 1 1 253 GLU CD C 23.606 -14.902 -33.261 1.00 . A A . 242 GLU CD 1 1 3 21745 1 1 253 GLU CG C 22.357 -15.195 -32.417 1.00 . A A . 242 GLU CG 1 1 3 21746 1 1 253 GLU H H 18.765 -15.689 -34.304 1.00 . A A . 242 GLU H 1 1 3 21747 1 1 253 GLU HA H 19.841 -16.242 -31.632 1.00 . A A . 242 GLU HA 1 1 3 21748 1 1 253 GLU HB2 H 21.252 -16.527 -33.675 1.00 . A A . 242 GLU HB2 1 1 3 21749 1 1 253 GLU HB3 H 21.032 -14.827 -34.066 1.00 . A A . 242 GLU HB3 1 1 3 21750 1 1 253 GLU HG2 H 22.141 -14.321 -31.815 1.00 . A A . 242 GLU HG2 1 1 3 21751 1 1 253 GLU HG3 H 22.558 -16.032 -31.756 1.00 . A A . 242 GLU HG3 1 1 3 21752 1 1 253 GLU N N 18.693 -15.956 -33.367 1.00 . A A . 242 GLU N 1 1 3 21753 1 1 253 GLU O O 18.935 -13.280 -32.604 1.00 . A A . 242 GLU O 1 1 3 21754 1 1 253 GLU OE1 O 23.546 -14.015 -34.141 1.00 . A A . 242 GLU OE1 1 1 3 21755 1 1 253 GLU OE2 O 24.655 -15.538 -33.041 1.00 . A A . 242 GLU OE2 1 1 3 21756 1 1 254 ARG C C 21.365 -11.853 -30.487 1.00 . A A . 243 ARG C 1 1 3 21757 1 1 254 ARG CA C 20.005 -12.490 -30.107 1.00 . A A . 243 ARG CA 1 1 3 21758 1 1 254 ARG CB C 19.805 -12.543 -28.564 1.00 . A A . 243 ARG CB 1 1 3 21759 1 1 254 ARG CD C 20.694 -13.288 -26.278 1.00 . A A . 243 ARG CD 1 1 3 21760 1 1 254 ARG CG C 21.003 -13.092 -27.764 1.00 . A A . 243 ARG CG 1 1 3 21761 1 1 254 ARG CZ C 19.277 -14.790 -24.858 1.00 . A A . 243 ARG CZ 1 1 3 21762 1 1 254 ARG H H 20.258 -14.598 -30.095 1.00 . A A . 243 ARG H 1 1 3 21763 1 1 254 ARG HA H 19.203 -11.903 -30.550 1.00 . A A . 243 ARG HA 1 1 3 21764 1 1 254 ARG HB2 H 19.588 -11.544 -28.202 1.00 . A A . 243 ARG HB2 1 1 3 21765 1 1 254 ARG HB3 H 18.945 -13.174 -28.357 1.00 . A A . 243 ARG HB3 1 1 3 21766 1 1 254 ARG HD2 H 21.609 -13.556 -25.770 1.00 . A A . 243 ARG HD2 1 1 3 21767 1 1 254 ARG HD3 H 20.318 -12.356 -25.875 1.00 . A A . 243 ARG HD3 1 1 3 21768 1 1 254 ARG HE H 19.308 -14.755 -26.857 1.00 . A A . 243 ARG HE 1 1 3 21769 1 1 254 ARG HG2 H 21.295 -14.049 -28.186 1.00 . A A . 243 ARG HG2 1 1 3 21770 1 1 254 ARG HG3 H 21.836 -12.400 -27.863 1.00 . A A . 243 ARG HG3 1 1 3 21771 1 1 254 ARG HH11 H 20.429 -13.539 -23.738 1.00 . A A . 243 ARG HH11 1 1 3 21772 1 1 254 ARG HH12 H 19.428 -14.624 -22.834 1.00 . A A . 243 ARG HH12 1 1 3 21773 1 1 254 ARG HH21 H 18.078 -16.209 -25.674 1.00 . A A . 243 ARG HH21 1 1 3 21774 1 1 254 ARG HH22 H 18.083 -16.149 -23.938 1.00 . A A . 243 ARG HH22 1 1 3 21775 1 1 254 ARG N N 19.954 -13.853 -30.662 1.00 . A A . 243 ARG N 1 1 3 21776 1 1 254 ARG NE N 19.694 -14.344 -26.054 1.00 . A A . 243 ARG NE 1 1 3 21777 1 1 254 ARG NH1 N 19.751 -14.274 -23.718 1.00 . A A . 243 ARG NH1 1 1 3 21778 1 1 254 ARG NH2 N 18.412 -15.795 -24.817 1.00 . A A . 243 ARG NH2 1 1 3 21779 1 1 254 ARG O O 22.397 -12.538 -30.492 1.00 . A A . 243 ARG O 1 1 3 21780 1 1 255 GLU C C 22.850 -8.665 -30.279 1.00 . A A . 244 GLU C 1 1 3 21781 1 1 255 GLU CA C 22.593 -9.832 -31.235 1.00 . A A . 244 GLU CA 1 1 3 21782 1 1 255 GLU CB C 22.481 -9.284 -32.681 1.00 . A A . 244 GLU CB 1 1 3 21783 1 1 255 GLU CD C 22.408 -9.765 -35.177 1.00 . A A . 244 GLU CD 1 1 3 21784 1 1 255 GLU CG C 22.266 -10.352 -33.767 1.00 . A A . 244 GLU CG 1 1 3 21785 1 1 255 GLU H H 20.520 -10.072 -30.810 1.00 . A A . 244 GLU H 1 1 3 21786 1 1 255 GLU HA H 23.440 -10.521 -31.188 1.00 . A A . 244 GLU HA 1 1 3 21787 1 1 255 GLU HB2 H 21.647 -8.587 -32.728 1.00 . A A . 244 GLU HB2 1 1 3 21788 1 1 255 GLU HB3 H 23.393 -8.741 -32.917 1.00 . A A . 244 GLU HB3 1 1 3 21789 1 1 255 GLU HG2 H 22.992 -11.149 -33.630 1.00 . A A . 244 GLU HG2 1 1 3 21790 1 1 255 GLU HG3 H 21.269 -10.767 -33.659 1.00 . A A . 244 GLU HG3 1 1 3 21791 1 1 255 GLU N N 21.366 -10.560 -30.830 1.00 . A A . 244 GLU N 1 1 3 21792 1 1 255 GLU O O 21.962 -7.827 -30.092 1.00 . A A . 244 GLU O 1 1 3 21793 1 1 255 GLU OE1 O 21.495 -9.041 -35.626 1.00 . A A . 244 GLU OE1 1 1 3 21794 1 1 255 GLU OE2 O 23.448 -10.003 -35.835 1.00 . A A . 244 GLU OE2 1 1 3 21795 1 1 256 LEU C C 24.502 -6.204 -29.594 1.00 . A A . 245 LEU C 1 1 3 21796 1 1 256 LEU CA C 24.531 -7.541 -28.826 1.00 . A A . 245 LEU CA 1 1 3 21797 1 1 256 LEU CB C 25.984 -7.840 -28.339 1.00 . A A . 245 LEU CB 1 1 3 21798 1 1 256 LEU CD1 C 27.656 -9.377 -27.148 1.00 . A A . 245 LEU CD1 1 1 3 21799 1 1 256 LEU CD2 C 25.298 -9.090 -26.235 1.00 . A A . 245 LEU CD2 1 1 3 21800 1 1 256 LEU CG C 26.169 -9.137 -27.500 1.00 . A A . 245 LEU CG 1 1 3 21801 1 1 256 LEU H H 24.662 -9.379 -29.839 1.00 . A A . 245 LEU H 1 1 3 21802 1 1 256 LEU HA H 23.875 -7.486 -27.964 1.00 . A A . 245 LEU HA 1 1 3 21803 1 1 256 LEU HB2 H 26.625 -7.909 -29.212 1.00 . A A . 245 LEU HB2 1 1 3 21804 1 1 256 LEU HB3 H 26.327 -7.001 -27.738 1.00 . A A . 245 LEU HB3 1 1 3 21805 1 1 256 LEU HD11 H 28.240 -9.435 -28.060 1.00 . A A . 245 LEU HD11 1 1 3 21806 1 1 256 LEU HD12 H 27.759 -10.308 -26.606 1.00 . A A . 245 LEU HD12 1 1 3 21807 1 1 256 LEU HD13 H 28.027 -8.563 -26.536 1.00 . A A . 245 LEU HD13 1 1 3 21808 1 1 256 LEU HD21 H 25.564 -8.229 -25.633 1.00 . A A . 245 LEU HD21 1 1 3 21809 1 1 256 LEU HD22 H 25.451 -9.991 -25.658 1.00 . A A . 245 LEU HD22 1 1 3 21810 1 1 256 LEU HD23 H 24.254 -9.025 -26.513 1.00 . A A . 245 LEU HD23 1 1 3 21811 1 1 256 LEU HG H 25.839 -9.987 -28.090 1.00 . A A . 245 LEU HG 1 1 3 21812 1 1 256 LEU N N 24.060 -8.632 -29.687 1.00 . A A . 245 LEU N 1 1 3 21813 1 1 256 LEU O O 25.241 -6.055 -30.575 1.00 . A A . 245 LEU O 1 1 3 21814 1 1 257 PRO C C 24.900 -3.103 -29.396 1.00 . A A . 246 PRO C 1 1 3 21815 1 1 257 PRO CA C 23.620 -3.873 -29.782 1.00 . A A . 246 PRO CA 1 1 3 21816 1 1 257 PRO CB C 22.341 -3.219 -29.188 1.00 . A A . 246 PRO CB 1 1 3 21817 1 1 257 PRO CD C 22.555 -5.375 -28.168 1.00 . A A . 246 PRO CD 1 1 3 21818 1 1 257 PRO CG C 22.115 -3.948 -27.901 1.00 . A A . 246 PRO CG 1 1 3 21819 1 1 257 PRO HA H 23.544 -3.915 -30.865 1.00 . A A . 246 PRO HA 1 1 3 21820 1 1 257 PRO HB2 H 22.489 -2.150 -29.023 1.00 . A A . 246 PRO HB2 1 1 3 21821 1 1 257 PRO HB3 H 21.498 -3.368 -29.854 1.00 . A A . 246 PRO HB3 1 1 3 21822 1 1 257 PRO HD2 H 22.948 -5.835 -27.268 1.00 . A A . 246 PRO HD2 1 1 3 21823 1 1 257 PRO HD3 H 21.736 -5.972 -28.559 1.00 . A A . 246 PRO HD3 1 1 3 21824 1 1 257 PRO HG2 H 22.717 -3.496 -27.114 1.00 . A A . 246 PRO HG2 1 1 3 21825 1 1 257 PRO HG3 H 21.067 -3.922 -27.627 1.00 . A A . 246 PRO HG3 1 1 3 21826 1 1 257 PRO N N 23.620 -5.229 -29.195 1.00 . A A . 246 PRO N 1 1 3 21827 1 1 257 PRO O O 25.701 -3.566 -28.560 1.00 . A A . 246 PRO O 1 1 3 21828 1 1 258 GLU C C 26.358 -0.599 -28.370 1.00 . A A . 247 GLU C 1 1 3 21829 1 1 258 GLU CA C 26.260 -1.093 -29.819 1.00 . A A . 247 GLU CA 1 1 3 21830 1 1 258 GLU CB C 26.221 0.113 -30.783 1.00 . A A . 247 GLU CB 1 1 3 21831 1 1 258 GLU CD C 26.201 0.980 -33.183 1.00 . A A . 247 GLU CD 1 1 3 21832 1 1 258 GLU CG C 26.365 -0.247 -32.273 1.00 . A A . 247 GLU CG 1 1 3 21833 1 1 258 GLU H H 24.358 -1.605 -30.591 1.00 . A A . 247 GLU H 1 1 3 21834 1 1 258 GLU HA H 27.136 -1.698 -30.048 1.00 . A A . 247 GLU HA 1 1 3 21835 1 1 258 GLU HB2 H 25.272 0.627 -30.653 1.00 . A A . 247 GLU HB2 1 1 3 21836 1 1 258 GLU HB3 H 27.020 0.802 -30.525 1.00 . A A . 247 GLU HB3 1 1 3 21837 1 1 258 GLU HG2 H 27.344 -0.691 -32.440 1.00 . A A . 247 GLU HG2 1 1 3 21838 1 1 258 GLU HG3 H 25.605 -0.980 -32.528 1.00 . A A . 247 GLU HG3 1 1 3 21839 1 1 258 GLU N N 25.071 -1.930 -30.006 1.00 . A A . 247 GLU N 1 1 3 21840 1 1 258 GLU O O 25.359 -0.201 -27.774 1.00 . A A . 247 GLU O 1 1 3 21841 1 1 258 GLU OE1 O 25.050 1.308 -33.549 1.00 . A A . 247 GLU OE1 1 1 3 21842 1 1 258 GLU OE2 O 27.212 1.646 -33.500 1.00 . A A . 247 GLU OE2 1 1 3 21843 1 1 259 LEU C C 28.284 1.405 -26.579 1.00 . A A . 248 LEU C 1 1 3 21844 1 1 259 LEU CA C 27.901 -0.100 -26.492 1.00 . A A . 248 LEU CA 1 1 3 21845 1 1 259 LEU CB C 29.046 -0.976 -25.879 1.00 . A A . 248 LEU CB 1 1 3 21846 1 1 259 LEU CD1 C 28.020 -1.284 -23.538 1.00 . A A . 248 LEU CD1 1 1 3 21847 1 1 259 LEU CD2 C 30.524 -1.660 -23.894 1.00 . A A . 248 LEU CD2 1 1 3 21848 1 1 259 LEU CG C 29.276 -0.857 -24.333 1.00 . A A . 248 LEU CG 1 1 3 21849 1 1 259 LEU H H 28.318 -0.957 -28.384 1.00 . A A . 248 LEU H 1 1 3 21850 1 1 259 LEU HA H 27.013 -0.192 -25.872 1.00 . A A . 248 LEU HA 1 1 3 21851 1 1 259 LEU HB2 H 28.830 -2.018 -26.104 1.00 . A A . 248 LEU HB2 1 1 3 21852 1 1 259 LEU HB3 H 29.974 -0.717 -26.381 1.00 . A A . 248 LEU HB3 1 1 3 21853 1 1 259 LEU HD11 H 27.769 -2.314 -23.764 1.00 . A A . 248 LEU HD11 1 1 3 21854 1 1 259 LEU HD12 H 27.187 -0.647 -23.804 1.00 . A A . 248 LEU HD12 1 1 3 21855 1 1 259 LEU HD13 H 28.212 -1.186 -22.478 1.00 . A A . 248 LEU HD13 1 1 3 21856 1 1 259 LEU HD21 H 30.382 -2.713 -24.112 1.00 . A A . 248 LEU HD21 1 1 3 21857 1 1 259 LEU HD22 H 30.684 -1.532 -22.831 1.00 . A A . 248 LEU HD22 1 1 3 21858 1 1 259 LEU HD23 H 31.393 -1.299 -24.426 1.00 . A A . 248 LEU HD23 1 1 3 21859 1 1 259 LEU HG H 29.461 0.185 -24.092 1.00 . A A . 248 LEU HG 1 1 3 21860 1 1 259 LEU N N 27.587 -0.604 -27.839 1.00 . A A . 248 LEU N 1 1 3 21861 1 1 259 LEU O O 29.061 1.913 -25.772 1.00 . A A . 248 LEU O 1 1 3 21862 1 1 260 THR C C 27.494 4.357 -26.541 1.00 . A A . 249 THR C 1 1 3 21863 1 1 260 THR CA C 27.856 3.555 -27.806 1.00 . A A . 249 THR CA 1 1 3 21864 1 1 260 THR CB C 26.929 4.007 -28.993 1.00 . A A . 249 THR CB 1 1 3 21865 1 1 260 THR CG2 C 27.096 5.499 -29.360 1.00 . A A . 249 THR CG2 1 1 3 21866 1 1 260 THR H H 27.107 1.625 -28.184 1.00 . A A . 249 THR H 1 1 3 21867 1 1 260 THR HA H 28.890 3.739 -28.083 1.00 . A A . 249 THR HA 1 1 3 21868 1 1 260 THR HB H 25.894 3.838 -28.703 1.00 . A A . 249 THR HB 1 1 3 21869 1 1 260 THR HG1 H 26.761 3.585 -30.920 1.00 . A A . 249 THR HG1 1 1 3 21870 1 1 260 THR HG21 H 28.111 5.691 -29.682 1.00 . A A . 249 THR HG21 1 1 3 21871 1 1 260 THR HG22 H 26.872 6.116 -28.498 1.00 . A A . 249 THR HG22 1 1 3 21872 1 1 260 THR HG23 H 26.413 5.756 -30.161 1.00 . A A . 249 THR HG23 1 1 3 21873 1 1 260 THR N N 27.690 2.108 -27.575 1.00 . A A . 249 THR N 1 1 3 21874 1 1 260 THR O O 26.525 4.016 -25.868 1.00 . A A . 249 THR O 1 1 3 21875 1 1 260 THR OG1 O 27.195 3.200 -30.151 1.00 . A A . 249 THR OG1 1 1 3 21876 1 1 261 ALA C C 26.606 6.809 -24.980 1.00 . A A . 250 ALA C 1 1 3 21877 1 1 261 ALA CA C 28.062 6.307 -25.079 1.00 . A A . 250 ALA CA 1 1 3 21878 1 1 261 ALA CB C 29.033 7.496 -25.147 1.00 . A A . 250 ALA CB 1 1 3 21879 1 1 261 ALA H H 29.025 5.617 -26.850 1.00 . A A . 250 ALA H 1 1 3 21880 1 1 261 ALA HA H 28.297 5.732 -24.187 1.00 . A A . 250 ALA HA 1 1 3 21881 1 1 261 ALA HB1 H 28.942 8.098 -24.250 1.00 . A A . 250 ALA HB1 1 1 3 21882 1 1 261 ALA HB2 H 28.811 8.108 -26.013 1.00 . A A . 250 ALA HB2 1 1 3 21883 1 1 261 ALA HB3 H 30.048 7.130 -25.223 1.00 . A A . 250 ALA HB3 1 1 3 21884 1 1 261 ALA N N 28.270 5.421 -26.252 1.00 . A A . 250 ALA N 1 1 3 21885 1 1 261 ALA O O 26.031 6.884 -23.887 1.00 . A A . 250 ALA O 1 1 3 21886 1 1 262 GLU C C 23.628 6.477 -25.866 1.00 . A A . 251 GLU C 1 1 3 21887 1 1 262 GLU CA C 24.637 7.565 -26.309 1.00 . A A . 251 GLU CA 1 1 3 21888 1 1 262 GLU CB C 24.393 7.951 -27.788 1.00 . A A . 251 GLU CB 1 1 3 21889 1 1 262 GLU CD C 25.178 9.268 -29.846 1.00 . A A . 251 GLU CD 1 1 3 21890 1 1 262 GLU CG C 25.367 9.015 -28.341 1.00 . A A . 251 GLU CG 1 1 3 21891 1 1 262 GLU H H 26.570 7.012 -26.965 1.00 . A A . 251 GLU H 1 1 3 21892 1 1 262 GLU HA H 24.503 8.446 -25.686 1.00 . A A . 251 GLU HA 1 1 3 21893 1 1 262 GLU HB2 H 24.485 7.057 -28.398 1.00 . A A . 251 GLU HB2 1 1 3 21894 1 1 262 GLU HB3 H 23.381 8.333 -27.890 1.00 . A A . 251 GLU HB3 1 1 3 21895 1 1 262 GLU HG2 H 25.213 9.945 -27.802 1.00 . A A . 251 GLU HG2 1 1 3 21896 1 1 262 GLU HG3 H 26.387 8.680 -28.166 1.00 . A A . 251 GLU HG3 1 1 3 21897 1 1 262 GLU N N 26.028 7.106 -26.155 1.00 . A A . 251 GLU N 1 1 3 21898 1 1 262 GLU O O 22.586 6.791 -25.282 1.00 . A A . 251 GLU O 1 1 3 21899 1 1 262 GLU OE1 O 25.783 8.535 -30.663 1.00 . A A . 251 GLU OE1 1 1 3 21900 1 1 262 GLU OE2 O 24.403 10.174 -30.218 1.00 . A A . 251 GLU OE2 1 1 3 21901 1 1 263 PHE C C 23.244 3.796 -24.259 1.00 . A A . 252 PHE C 1 1 3 21902 1 1 263 PHE CA C 23.140 4.035 -25.779 1.00 . A A . 252 PHE CA 1 1 3 21903 1 1 263 PHE CB C 23.605 2.786 -26.588 1.00 . A A . 252 PHE CB 1 1 3 21904 1 1 263 PHE CD1 C 21.662 1.140 -26.733 1.00 . A A . 252 PHE CD1 1 1 3 21905 1 1 263 PHE CD2 C 23.543 0.532 -25.376 1.00 . A A . 252 PHE CD2 1 1 3 21906 1 1 263 PHE CE1 C 21.054 -0.063 -26.419 1.00 . A A . 252 PHE CE1 1 1 3 21907 1 1 263 PHE CE2 C 22.931 -0.669 -25.062 1.00 . A A . 252 PHE CE2 1 1 3 21908 1 1 263 PHE CG C 22.920 1.462 -26.219 1.00 . A A . 252 PHE CG 1 1 3 21909 1 1 263 PHE CZ C 21.688 -0.966 -25.585 1.00 . A A . 252 PHE CZ 1 1 3 21910 1 1 263 PHE H H 24.834 5.034 -26.581 1.00 . A A . 252 PHE H 1 1 3 21911 1 1 263 PHE HA H 22.103 4.263 -26.036 1.00 . A A . 252 PHE HA 1 1 3 21912 1 1 263 PHE HB2 H 23.418 2.967 -27.640 1.00 . A A . 252 PHE HB2 1 1 3 21913 1 1 263 PHE HB3 H 24.677 2.661 -26.454 1.00 . A A . 252 PHE HB3 1 1 3 21914 1 1 263 PHE HD1 H 21.158 1.841 -27.386 1.00 . A A . 252 PHE HD1 1 1 3 21915 1 1 263 PHE HD2 H 24.519 0.761 -24.962 1.00 . A A . 252 PHE HD2 1 1 3 21916 1 1 263 PHE HE1 H 20.079 -0.297 -26.825 1.00 . A A . 252 PHE HE1 1 1 3 21917 1 1 263 PHE HE2 H 23.427 -1.377 -24.410 1.00 . A A . 252 PHE HE2 1 1 3 21918 1 1 263 PHE HZ H 21.209 -1.907 -25.344 1.00 . A A . 252 PHE HZ 1 1 3 21919 1 1 263 PHE N N 23.969 5.201 -26.144 1.00 . A A . 252 PHE N 1 1 3 21920 1 1 263 PHE O O 22.226 3.711 -23.566 1.00 . A A . 252 PHE O 1 1 3 21921 1 1 264 ILE C C 24.053 4.557 -21.460 1.00 . A A . 253 ILE C 1 1 3 21922 1 1 264 ILE CA C 24.852 3.575 -22.343 1.00 . A A . 253 ILE CA 1 1 3 21923 1 1 264 ILE CB C 26.409 3.795 -22.131 1.00 . A A . 253 ILE CB 1 1 3 21924 1 1 264 ILE CD1 C 28.745 2.796 -22.669 1.00 . A A . 253 ILE CD1 1 1 3 21925 1 1 264 ILE CG1 C 27.238 2.672 -22.842 1.00 . A A . 253 ILE CG1 1 1 3 21926 1 1 264 ILE CG2 C 26.783 3.897 -20.634 1.00 . A A . 253 ILE CG2 1 1 3 21927 1 1 264 ILE H H 25.234 3.819 -24.405 1.00 . A A . 253 ILE H 1 1 3 21928 1 1 264 ILE HA H 24.605 2.557 -22.054 1.00 . A A . 253 ILE HA 1 1 3 21929 1 1 264 ILE HB H 26.666 4.749 -22.590 1.00 . A A . 253 ILE HB 1 1 3 21930 1 1 264 ILE HD11 H 29.078 3.755 -23.049 1.00 . A A . 253 ILE HD11 1 1 3 21931 1 1 264 ILE HD12 H 29.235 2.006 -23.218 1.00 . A A . 253 ILE HD12 1 1 3 21932 1 1 264 ILE HD13 H 29.000 2.717 -21.619 1.00 . A A . 253 ILE HD13 1 1 3 21933 1 1 264 ILE HG12 H 26.948 1.705 -22.450 1.00 . A A . 253 ILE HG12 1 1 3 21934 1 1 264 ILE HG13 H 27.030 2.693 -23.905 1.00 . A A . 253 ILE HG13 1 1 3 21935 1 1 264 ILE HG21 H 26.250 4.721 -20.177 1.00 . A A . 253 ILE HG21 1 1 3 21936 1 1 264 ILE HG22 H 27.849 4.065 -20.525 1.00 . A A . 253 ILE HG22 1 1 3 21937 1 1 264 ILE HG23 H 26.516 2.979 -20.129 1.00 . A A . 253 ILE HG23 1 1 3 21938 1 1 264 ILE N N 24.502 3.742 -23.770 1.00 . A A . 253 ILE N 1 1 3 21939 1 1 264 ILE O O 23.359 4.149 -20.517 1.00 . A A . 253 ILE O 1 1 3 21940 1 1 265 LYS C C 21.974 7.014 -21.280 1.00 . A A . 254 LYS C 1 1 3 21941 1 1 265 LYS CA C 23.489 6.918 -21.037 1.00 . A A . 254 LYS CA 1 1 3 21942 1 1 265 LYS CB C 24.165 8.280 -21.321 1.00 . A A . 254 LYS CB 1 1 3 21943 1 1 265 LYS CD C 24.552 10.297 -22.874 1.00 . A A . 254 LYS CD 1 1 3 21944 1 1 265 LYS CE C 24.303 11.312 -21.739 1.00 . A A . 254 LYS CE 1 1 3 21945 1 1 265 LYS CG C 23.799 8.957 -22.669 1.00 . A A . 254 LYS CG 1 1 3 21946 1 1 265 LYS H H 24.598 6.085 -22.646 1.00 . A A . 254 LYS H 1 1 3 21947 1 1 265 LYS HA H 23.644 6.677 -19.986 1.00 . A A . 254 LYS HA 1 1 3 21948 1 1 265 LYS HB2 H 23.902 8.963 -20.521 1.00 . A A . 254 LYS HB2 1 1 3 21949 1 1 265 LYS HB3 H 25.243 8.137 -21.299 1.00 . A A . 254 LYS HB3 1 1 3 21950 1 1 265 LYS HD2 H 25.615 10.097 -22.932 1.00 . A A . 254 LYS HD2 1 1 3 21951 1 1 265 LYS HD3 H 24.229 10.735 -23.812 1.00 . A A . 254 LYS HD3 1 1 3 21952 1 1 265 LYS HE2 H 23.280 11.660 -21.796 1.00 . A A . 254 LYS HE2 1 1 3 21953 1 1 265 LYS HE3 H 24.458 10.824 -20.784 1.00 . A A . 254 LYS HE3 1 1 3 21954 1 1 265 LYS HG2 H 24.052 8.282 -23.480 1.00 . A A . 254 LYS HG2 1 1 3 21955 1 1 265 LYS HG3 H 22.730 9.148 -22.689 1.00 . A A . 254 LYS HG3 1 1 3 21956 1 1 265 LYS HZ1 H 25.114 12.953 -22.748 1.00 . A A . 254 LYS HZ1 1 1 3 21957 1 1 265 LYS HZ2 H 26.202 12.185 -21.714 1.00 . A A . 254 LYS HZ2 1 1 3 21958 1 1 265 LYS HZ3 H 24.992 13.175 -21.077 1.00 . A A . 254 LYS HZ3 1 1 3 21959 1 1 265 LYS N N 24.115 5.849 -21.824 1.00 . A A . 254 LYS N 1 1 3 21960 1 1 265 LYS NZ N 25.214 12.487 -21.826 1.00 . A A . 254 LYS NZ 1 1 3 21961 1 1 265 LYS O O 21.285 7.684 -20.507 1.00 . A A . 254 LYS O 1 1 3 21962 1 1 266 ARG C C 19.123 5.874 -21.584 1.00 . A A . 255 ARG C 1 1 3 21963 1 1 266 ARG CA C 20.024 6.384 -22.726 1.00 . A A . 255 ARG CA 1 1 3 21964 1 1 266 ARG CB C 19.761 5.542 -24.015 1.00 . A A . 255 ARG CB 1 1 3 21965 1 1 266 ARG CD C 18.434 7.196 -25.454 1.00 . A A . 255 ARG CD 1 1 3 21966 1 1 266 ARG CG C 18.421 5.837 -24.732 1.00 . A A . 255 ARG CG 1 1 3 21967 1 1 266 ARG CZ C 20.141 8.314 -26.935 1.00 . A A . 255 ARG CZ 1 1 3 21968 1 1 266 ARG H H 22.052 5.697 -22.823 1.00 . A A . 255 ARG H 1 1 3 21969 1 1 266 ARG HA H 19.791 7.426 -22.924 1.00 . A A . 255 ARG HA 1 1 3 21970 1 1 266 ARG HB2 H 20.566 5.731 -24.719 1.00 . A A . 255 ARG HB2 1 1 3 21971 1 1 266 ARG HB3 H 19.785 4.485 -23.757 1.00 . A A . 255 ARG HB3 1 1 3 21972 1 1 266 ARG HD2 H 17.464 7.364 -25.902 1.00 . A A . 255 ARG HD2 1 1 3 21973 1 1 266 ARG HD3 H 18.636 7.978 -24.731 1.00 . A A . 255 ARG HD3 1 1 3 21974 1 1 266 ARG HE H 19.659 6.370 -26.956 1.00 . A A . 255 ARG HE 1 1 3 21975 1 1 266 ARG HG2 H 18.236 5.059 -25.464 1.00 . A A . 255 ARG HG2 1 1 3 21976 1 1 266 ARG HG3 H 17.619 5.833 -24.001 1.00 . A A . 255 ARG HG3 1 1 3 21977 1 1 266 ARG HH11 H 19.252 9.617 -25.661 1.00 . A A . 255 ARG HH11 1 1 3 21978 1 1 266 ARG HH12 H 20.445 10.307 -26.712 1.00 . A A . 255 ARG HH12 1 1 3 21979 1 1 266 ARG HH21 H 21.215 7.286 -28.318 1.00 . A A . 255 ARG HH21 1 1 3 21980 1 1 266 ARG HH22 H 21.558 8.987 -28.220 1.00 . A A . 255 ARG HH22 1 1 3 21981 1 1 266 ARG N N 21.457 6.309 -22.324 1.00 . A A . 255 ARG N 1 1 3 21982 1 1 266 ARG NE N 19.464 7.229 -26.517 1.00 . A A . 255 ARG NE 1 1 3 21983 1 1 266 ARG NH1 N 19.930 9.508 -26.392 1.00 . A A . 255 ARG NH1 1 1 3 21984 1 1 266 ARG NH2 N 21.044 8.186 -27.898 1.00 . A A . 255 ARG NH2 1 1 3 21985 1 1 266 ARG O O 17.983 6.318 -21.415 1.00 . A A . 255 ARG O 1 1 3 21986 1 1 267 PHE C C 19.140 5.265 -18.402 1.00 . A A . 256 PHE C 1 1 3 21987 1 1 267 PHE CA C 19.023 4.344 -19.641 1.00 . A A . 256 PHE CA 1 1 3 21988 1 1 267 PHE CB C 19.671 2.978 -19.340 1.00 . A A . 256 PHE CB 1 1 3 21989 1 1 267 PHE CD1 C 18.511 1.165 -20.698 1.00 . A A . 256 PHE CD1 1 1 3 21990 1 1 267 PHE CD2 C 20.707 1.849 -21.372 1.00 . A A . 256 PHE CD2 1 1 3 21991 1 1 267 PHE CE1 C 18.476 0.258 -21.739 1.00 . A A . 256 PHE CE1 1 1 3 21992 1 1 267 PHE CE2 C 20.669 0.942 -22.411 1.00 . A A . 256 PHE CE2 1 1 3 21993 1 1 267 PHE CG C 19.628 1.978 -20.495 1.00 . A A . 256 PHE CG 1 1 3 21994 1 1 267 PHE CZ C 19.555 0.146 -22.595 1.00 . A A . 256 PHE CZ 1 1 3 21995 1 1 267 PHE H H 20.575 4.620 -21.048 1.00 . A A . 256 PHE H 1 1 3 21996 1 1 267 PHE HA H 17.970 4.194 -19.876 1.00 . A A . 256 PHE HA 1 1 3 21997 1 1 267 PHE HB2 H 20.710 3.130 -19.068 1.00 . A A . 256 PHE HB2 1 1 3 21998 1 1 267 PHE HB3 H 19.162 2.525 -18.492 1.00 . A A . 256 PHE HB3 1 1 3 21999 1 1 267 PHE HD1 H 17.661 1.250 -20.031 1.00 . A A . 256 PHE HD1 1 1 3 22000 1 1 267 PHE HD2 H 21.584 2.469 -21.232 1.00 . A A . 256 PHE HD2 1 1 3 22001 1 1 267 PHE HE1 H 17.603 -0.366 -21.885 1.00 . A A . 256 PHE HE1 1 1 3 22002 1 1 267 PHE HE2 H 21.514 0.856 -23.084 1.00 . A A . 256 PHE HE2 1 1 3 22003 1 1 267 PHE HZ H 19.528 -0.563 -23.413 1.00 . A A . 256 PHE HZ 1 1 3 22004 1 1 267 PHE N N 19.678 4.936 -20.812 1.00 . A A . 256 PHE N 1 1 3 22005 1 1 267 PHE O O 18.282 5.222 -17.513 1.00 . A A . 256 PHE O 1 1 3 22006 1 1 268 GLY C C 21.863 6.705 -16.603 1.00 . A A . 257 GLY C 1 1 3 22007 1 1 268 GLY CA C 20.491 6.972 -17.216 1.00 . A A . 257 GLY CA 1 1 3 22008 1 1 268 GLY H H 20.795 6.149 -19.150 1.00 . A A . 257 GLY H 1 1 3 22009 1 1 268 GLY HA2 H 20.459 7.999 -17.552 1.00 . A A . 257 GLY HA2 1 1 3 22010 1 1 268 GLY HA3 H 19.733 6.842 -16.450 1.00 . A A . 257 GLY HA3 1 1 3 22011 1 1 268 GLY N N 20.204 6.103 -18.365 1.00 . A A . 257 GLY N 1 1 3 22012 1 1 268 GLY O O 21.964 6.168 -15.495 1.00 . A A . 257 GLY O 1 1 3 22013 1 1 269 VAL C C 25.064 8.285 -17.192 1.00 . A A . 258 VAL C 1 1 3 22014 1 1 269 VAL CA C 24.341 6.963 -16.862 1.00 . A A . 258 VAL CA 1 1 3 22015 1 1 269 VAL CB C 25.130 5.748 -17.506 1.00 . A A . 258 VAL CB 1 1 3 22016 1 1 269 VAL CG1 C 26.556 5.604 -16.912 1.00 . A A . 258 VAL CG1 1 1 3 22017 1 1 269 VAL CG2 C 24.353 4.419 -17.369 1.00 . A A . 258 VAL CG2 1 1 3 22018 1 1 269 VAL H H 22.788 7.400 -18.248 1.00 . A A . 258 VAL H 1 1 3 22019 1 1 269 VAL HA H 24.328 6.831 -15.779 1.00 . A A . 258 VAL HA 1 1 3 22020 1 1 269 VAL HB H 25.242 5.952 -18.572 1.00 . A A . 258 VAL HB 1 1 3 22021 1 1 269 VAL HG11 H 27.109 6.525 -17.060 1.00 . A A . 258 VAL HG11 1 1 3 22022 1 1 269 VAL HG12 H 27.080 4.797 -17.412 1.00 . A A . 258 VAL HG12 1 1 3 22023 1 1 269 VAL HG13 H 26.497 5.390 -15.851 1.00 . A A . 258 VAL HG13 1 1 3 22024 1 1 269 VAL HG21 H 24.904 3.621 -17.857 1.00 . A A . 258 VAL HG21 1 1 3 22025 1 1 269 VAL HG22 H 23.382 4.518 -17.839 1.00 . A A . 258 VAL HG22 1 1 3 22026 1 1 269 VAL HG23 H 24.220 4.173 -16.324 1.00 . A A . 258 VAL HG23 1 1 3 22027 1 1 269 VAL N N 22.938 7.057 -17.346 1.00 . A A . 258 VAL N 1 1 3 22028 1 1 269 VAL O O 25.305 8.579 -18.368 1.00 . A A . 258 VAL O 1 1 3 22029 1 1 270 GLU C C 27.509 10.166 -16.883 1.00 . A A . 259 GLU C 1 1 3 22030 1 1 270 GLU CA C 26.099 10.378 -16.314 1.00 . A A . 259 GLU CA 1 1 3 22031 1 1 270 GLU CB C 26.142 11.189 -14.965 1.00 . A A . 259 GLU CB 1 1 3 22032 1 1 270 GLU CD C 23.623 11.854 -14.638 1.00 . A A . 259 GLU CD 1 1 3 22033 1 1 270 GLU CG C 25.082 12.321 -14.844 1.00 . A A . 259 GLU CG 1 1 3 22034 1 1 270 GLU H H 25.118 8.812 -15.251 1.00 . A A . 259 GLU H 1 1 3 22035 1 1 270 GLU HA H 25.533 10.954 -17.043 1.00 . A A . 259 GLU HA 1 1 3 22036 1 1 270 GLU HB2 H 25.994 10.504 -14.135 1.00 . A A . 259 GLU HB2 1 1 3 22037 1 1 270 GLU HB3 H 27.124 11.646 -14.848 1.00 . A A . 259 GLU HB3 1 1 3 22038 1 1 270 GLU HG2 H 25.359 12.957 -14.009 1.00 . A A . 259 GLU HG2 1 1 3 22039 1 1 270 GLU HG3 H 25.118 12.919 -15.749 1.00 . A A . 259 GLU HG3 1 1 3 22040 1 1 270 GLU N N 25.387 9.087 -16.152 1.00 . A A . 259 GLU N 1 1 3 22041 1 1 270 GLU O O 27.890 10.801 -17.874 1.00 . A A . 259 GLU O 1 1 3 22042 1 1 270 GLU OE1 O 23.122 11.026 -15.430 1.00 . A A . 259 GLU OE1 1 1 3 22043 1 1 270 GLU OE2 O 22.950 12.353 -13.704 1.00 . A A . 259 GLU OE2 1 1 3 22044 1 1 271 ASP C C 29.541 7.758 -17.714 1.00 . A A . 260 ASP C 1 1 3 22045 1 1 271 ASP CA C 29.629 8.919 -16.702 1.00 . A A . 260 ASP CA 1 1 3 22046 1 1 271 ASP CB C 30.526 8.578 -15.469 1.00 . A A . 260 ASP CB 1 1 3 22047 1 1 271 ASP CG C 32.025 8.771 -15.762 1.00 . A A . 260 ASP CG 1 1 3 22048 1 1 271 ASP H H 27.890 8.778 -15.496 1.00 . A A . 260 ASP H 1 1 3 22049 1 1 271 ASP HA H 30.044 9.792 -17.214 1.00 . A A . 260 ASP HA 1 1 3 22050 1 1 271 ASP HB2 H 30.247 9.219 -14.634 1.00 . A A . 260 ASP HB2 1 1 3 22051 1 1 271 ASP HB3 H 30.355 7.545 -15.173 1.00 . A A . 260 ASP HB3 1 1 3 22052 1 1 271 ASP N N 28.265 9.252 -16.266 1.00 . A A . 260 ASP N 1 1 3 22053 1 1 271 ASP O O 30.001 6.645 -17.463 1.00 . A A . 260 ASP O 1 1 3 22054 1 1 271 ASP OD1 O 32.679 7.842 -16.274 1.00 . A A . 260 ASP OD1 1 1 3 22055 1 1 271 ASP OD2 O 32.554 9.875 -15.499 1.00 . A A . 260 ASP OD2 1 1 3 22056 1 1 272 GLY C C 29.587 6.555 -20.785 1.00 . A A . 261 GLY C 1 1 3 22057 1 1 272 GLY CA C 28.491 7.012 -19.820 1.00 . A A . 261 GLY CA 1 1 3 22058 1 1 272 GLY H H 28.700 8.979 -19.063 1.00 . A A . 261 GLY H 1 1 3 22059 1 1 272 GLY HA2 H 28.121 6.146 -19.281 1.00 . A A . 261 GLY HA2 1 1 3 22060 1 1 272 GLY HA3 H 27.668 7.414 -20.397 1.00 . A A . 261 GLY HA3 1 1 3 22061 1 1 272 GLY N N 28.901 8.041 -18.863 1.00 . A A . 261 GLY N 1 1 3 22062 1 1 272 GLY O O 29.361 6.504 -21.996 1.00 . A A . 261 GLY O 1 1 3 22063 1 1 273 SER C C 31.769 4.046 -20.813 1.00 . A A . 262 SER C 1 1 3 22064 1 1 273 SER CA C 31.854 5.568 -21.021 1.00 . A A . 262 SER CA 1 1 3 22065 1 1 273 SER CB C 33.206 6.138 -20.544 1.00 . A A . 262 SER CB 1 1 3 22066 1 1 273 SER H H 30.923 6.414 -19.301 1.00 . A A . 262 SER H 1 1 3 22067 1 1 273 SER HA H 31.721 5.781 -22.083 1.00 . A A . 262 SER HA 1 1 3 22068 1 1 273 SER HB2 H 33.348 5.911 -19.494 1.00 . A A . 262 SER HB2 1 1 3 22069 1 1 273 SER HB3 H 34.018 5.710 -21.118 1.00 . A A . 262 SER HB3 1 1 3 22070 1 1 273 SER HG H 33.262 7.963 -19.836 1.00 . A A . 262 SER HG 1 1 3 22071 1 1 273 SER N N 30.769 6.221 -20.253 1.00 . A A . 262 SER N 1 1 3 22072 1 1 273 SER O O 30.820 3.577 -20.193 1.00 . A A . 262 SER O 1 1 3 22073 1 1 273 SER OG O 33.232 7.546 -20.704 1.00 . A A . 262 SER OG 1 1 3 22074 1 1 274 VAL C C 33.272 1.570 -19.651 1.00 . A A . 263 VAL C 1 1 3 22075 1 1 274 VAL CA C 32.789 1.811 -21.091 1.00 . A A . 263 VAL CA 1 1 3 22076 1 1 274 VAL CB C 33.705 1.057 -22.127 1.00 . A A . 263 VAL CB 1 1 3 22077 1 1 274 VAL CG1 C 33.815 -0.467 -21.820 1.00 . A A . 263 VAL CG1 1 1 3 22078 1 1 274 VAL CG2 C 33.194 1.295 -23.564 1.00 . A A . 263 VAL CG2 1 1 3 22079 1 1 274 VAL H H 33.419 3.686 -21.906 1.00 . A A . 263 VAL H 1 1 3 22080 1 1 274 VAL HA H 31.772 1.424 -21.186 1.00 . A A . 263 VAL HA 1 1 3 22081 1 1 274 VAL HB H 34.708 1.479 -22.059 1.00 . A A . 263 VAL HB 1 1 3 22082 1 1 274 VAL HG11 H 34.240 -0.614 -20.834 1.00 . A A . 263 VAL HG11 1 1 3 22083 1 1 274 VAL HG12 H 34.453 -0.946 -22.551 1.00 . A A . 263 VAL HG12 1 1 3 22084 1 1 274 VAL HG13 H 32.831 -0.925 -21.855 1.00 . A A . 263 VAL HG13 1 1 3 22085 1 1 274 VAL HG21 H 33.855 0.816 -24.277 1.00 . A A . 263 VAL HG21 1 1 3 22086 1 1 274 VAL HG22 H 33.163 2.358 -23.769 1.00 . A A . 263 VAL HG22 1 1 3 22087 1 1 274 VAL HG23 H 32.197 0.883 -23.674 1.00 . A A . 263 VAL HG23 1 1 3 22088 1 1 274 VAL N N 32.735 3.272 -21.340 1.00 . A A . 263 VAL N 1 1 3 22089 1 1 274 VAL O O 32.515 1.055 -18.813 1.00 . A A . 263 VAL O 1 1 3 22090 1 1 275 GLU C C 34.211 2.804 -17.027 1.00 . A A . 264 GLU C 1 1 3 22091 1 1 275 GLU CA C 35.097 2.005 -17.996 1.00 . A A . 264 GLU CA 1 1 3 22092 1 1 275 GLU CB C 36.539 2.590 -17.995 1.00 . A A . 264 GLU CB 1 1 3 22093 1 1 275 GLU CD C 38.049 4.646 -18.366 1.00 . A A . 264 GLU CD 1 1 3 22094 1 1 275 GLU CG C 36.640 4.050 -18.485 1.00 . A A . 264 GLU CG 1 1 3 22095 1 1 275 GLU H H 35.064 2.370 -20.094 1.00 . A A . 264 GLU H 1 1 3 22096 1 1 275 GLU HA H 35.133 0.970 -17.667 1.00 . A A . 264 GLU HA 1 1 3 22097 1 1 275 GLU HB2 H 36.933 2.538 -16.986 1.00 . A A . 264 GLU HB2 1 1 3 22098 1 1 275 GLU HB3 H 37.162 1.974 -18.637 1.00 . A A . 264 GLU HB3 1 1 3 22099 1 1 275 GLU HG2 H 36.332 4.090 -19.523 1.00 . A A . 264 GLU HG2 1 1 3 22100 1 1 275 GLU HG3 H 35.950 4.656 -17.902 1.00 . A A . 264 GLU HG3 1 1 3 22101 1 1 275 GLU N N 34.516 2.021 -19.362 1.00 . A A . 264 GLU N 1 1 3 22102 1 1 275 GLU O O 34.129 2.489 -15.843 1.00 . A A . 264 GLU O 1 1 3 22103 1 1 275 GLU OE1 O 38.898 4.366 -19.237 1.00 . A A . 264 GLU OE1 1 1 3 22104 1 1 275 GLU OE2 O 38.310 5.402 -17.406 1.00 . A A . 264 GLU OE2 1 1 3 22105 1 1 276 GLY C C 31.292 3.950 -16.558 1.00 . A A . 265 GLY C 1 1 3 22106 1 1 276 GLY CA C 32.603 4.657 -16.846 1.00 . A A . 265 GLY CA 1 1 3 22107 1 1 276 GLY H H 33.705 4.032 -18.526 1.00 . A A . 265 GLY H 1 1 3 22108 1 1 276 GLY HA2 H 33.060 4.967 -15.911 1.00 . A A . 265 GLY HA2 1 1 3 22109 1 1 276 GLY HA3 H 32.390 5.540 -17.432 1.00 . A A . 265 GLY HA3 1 1 3 22110 1 1 276 GLY N N 33.541 3.833 -17.583 1.00 . A A . 265 GLY N 1 1 3 22111 1 1 276 GLY O O 30.674 4.222 -15.543 1.00 . A A . 265 GLY O 1 1 3 22112 1 1 277 LEU C C 29.881 1.253 -16.114 1.00 . A A . 266 LEU C 1 1 3 22113 1 1 277 LEU CA C 29.637 2.243 -17.254 1.00 . A A . 266 LEU CA 1 1 3 22114 1 1 277 LEU CB C 29.243 1.504 -18.571 1.00 . A A . 266 LEU CB 1 1 3 22115 1 1 277 LEU CD1 C 26.713 1.312 -18.107 1.00 . A A . 266 LEU CD1 1 1 3 22116 1 1 277 LEU CD2 C 27.804 -0.174 -19.866 1.00 . A A . 266 LEU CD2 1 1 3 22117 1 1 277 LEU CG C 27.996 0.565 -18.522 1.00 . A A . 266 LEU CG 1 1 3 22118 1 1 277 LEU H H 31.443 2.824 -18.231 1.00 . A A . 266 LEU H 1 1 3 22119 1 1 277 LEU HA H 28.840 2.928 -16.974 1.00 . A A . 266 LEU HA 1 1 3 22120 1 1 277 LEU HB2 H 29.064 2.258 -19.330 1.00 . A A . 266 LEU HB2 1 1 3 22121 1 1 277 LEU HB3 H 30.099 0.912 -18.891 1.00 . A A . 266 LEU HB3 1 1 3 22122 1 1 277 LEU HD11 H 25.893 0.609 -18.029 1.00 . A A . 266 LEU HD11 1 1 3 22123 1 1 277 LEU HD12 H 26.467 2.064 -18.842 1.00 . A A . 266 LEU HD12 1 1 3 22124 1 1 277 LEU HD13 H 26.861 1.788 -17.147 1.00 . A A . 266 LEU HD13 1 1 3 22125 1 1 277 LEU HD21 H 28.691 -0.752 -20.093 1.00 . A A . 266 LEU HD21 1 1 3 22126 1 1 277 LEU HD22 H 27.631 0.543 -20.662 1.00 . A A . 266 LEU HD22 1 1 3 22127 1 1 277 LEU HD23 H 26.958 -0.844 -19.798 1.00 . A A . 266 LEU HD23 1 1 3 22128 1 1 277 LEU HG H 28.169 -0.191 -17.767 1.00 . A A . 266 LEU HG 1 1 3 22129 1 1 277 LEU N N 30.875 3.026 -17.447 1.00 . A A . 266 LEU N 1 1 3 22130 1 1 277 LEU O O 29.108 1.179 -15.164 1.00 . A A . 266 LEU O 1 1 3 22131 1 1 278 ARG C C 31.621 0.320 -13.804 1.00 . A A . 267 ARG C 1 1 3 22132 1 1 278 ARG CA C 31.518 -0.370 -15.182 1.00 . A A . 267 ARG CA 1 1 3 22133 1 1 278 ARG CB C 32.902 -0.909 -15.616 1.00 . A A . 267 ARG CB 1 1 3 22134 1 1 278 ARG CD C 34.290 -1.905 -17.529 1.00 . A A . 267 ARG CD 1 1 3 22135 1 1 278 ARG CG C 32.888 -1.755 -16.909 1.00 . A A . 267 ARG CG 1 1 3 22136 1 1 278 ARG CZ C 35.957 -3.521 -16.564 1.00 . A A . 267 ARG CZ 1 1 3 22137 1 1 278 ARG H H 31.574 0.693 -17.015 1.00 . A A . 267 ARG H 1 1 3 22138 1 1 278 ARG HA H 30.820 -1.198 -15.117 1.00 . A A . 267 ARG HA 1 1 3 22139 1 1 278 ARG HB2 H 33.568 -0.063 -15.770 1.00 . A A . 267 ARG HB2 1 1 3 22140 1 1 278 ARG HB3 H 33.309 -1.522 -14.817 1.00 . A A . 267 ARG HB3 1 1 3 22141 1 1 278 ARG HD2 H 34.240 -2.623 -18.341 1.00 . A A . 267 ARG HD2 1 1 3 22142 1 1 278 ARG HD3 H 34.597 -0.945 -17.930 1.00 . A A . 267 ARG HD3 1 1 3 22143 1 1 278 ARG HE H 35.541 -1.702 -15.841 1.00 . A A . 267 ARG HE 1 1 3 22144 1 1 278 ARG HG2 H 32.496 -2.742 -16.680 1.00 . A A . 267 ARG HG2 1 1 3 22145 1 1 278 ARG HG3 H 32.234 -1.276 -17.634 1.00 . A A . 267 ARG HG3 1 1 3 22146 1 1 278 ARG HH11 H 35.022 -4.248 -18.211 1.00 . A A . 267 ARG HH11 1 1 3 22147 1 1 278 ARG HH12 H 36.190 -5.315 -17.497 1.00 . A A . 267 ARG HH12 1 1 3 22148 1 1 278 ARG HH21 H 37.081 -3.064 -14.944 1.00 . A A . 267 ARG HH21 1 1 3 22149 1 1 278 ARG HH22 H 37.366 -4.635 -15.632 1.00 . A A . 267 ARG HH22 1 1 3 22150 1 1 278 ARG N N 31.027 0.562 -16.209 1.00 . A A . 267 ARG N 1 1 3 22151 1 1 278 ARG NE N 35.312 -2.343 -16.553 1.00 . A A . 267 ARG NE 1 1 3 22152 1 1 278 ARG NH1 N 35.703 -4.436 -17.498 1.00 . A A . 267 ARG NH1 1 1 3 22153 1 1 278 ARG NH2 N 36.872 -3.760 -15.641 1.00 . A A . 267 ARG NH2 1 1 3 22154 1 1 278 ARG O O 31.030 -0.145 -12.831 1.00 . A A . 267 ARG O 1 1 3 22155 1 1 279 ALA C C 31.404 2.815 -11.875 1.00 . A A . 268 ALA C 1 1 3 22156 1 1 279 ALA CA C 32.651 2.182 -12.523 1.00 . A A . 268 ALA CA 1 1 3 22157 1 1 279 ALA CB C 33.714 3.255 -12.798 1.00 . A A . 268 ALA CB 1 1 3 22158 1 1 279 ALA H H 32.643 1.838 -14.613 1.00 . A A . 268 ALA H 1 1 3 22159 1 1 279 ALA HA H 33.082 1.460 -11.830 1.00 . A A . 268 ALA HA 1 1 3 22160 1 1 279 ALA HB1 H 33.322 3.990 -13.490 1.00 . A A . 268 ALA HB1 1 1 3 22161 1 1 279 ALA HB2 H 34.591 2.792 -13.231 1.00 . A A . 268 ALA HB2 1 1 3 22162 1 1 279 ALA HB3 H 33.993 3.745 -11.873 1.00 . A A . 268 ALA HB3 1 1 3 22163 1 1 279 ALA N N 32.328 1.463 -13.768 1.00 . A A . 268 ALA N 1 1 3 22164 1 1 279 ALA O O 31.155 2.615 -10.684 1.00 . A A . 268 ALA O 1 1 3 22165 1 1 280 GLU C C 28.332 3.317 -11.757 1.00 . A A . 269 GLU C 1 1 3 22166 1 1 280 GLU CA C 29.431 4.298 -12.204 1.00 . A A . 269 GLU CA 1 1 3 22167 1 1 280 GLU CB C 28.911 5.260 -13.319 1.00 . A A . 269 GLU CB 1 1 3 22168 1 1 280 GLU CD C 28.037 7.090 -11.708 1.00 . A A . 269 GLU CD 1 1 3 22169 1 1 280 GLU CG C 27.737 6.183 -12.922 1.00 . A A . 269 GLU CG 1 1 3 22170 1 1 280 GLU H H 30.864 3.630 -13.624 1.00 . A A . 269 GLU H 1 1 3 22171 1 1 280 GLU HA H 29.733 4.893 -11.345 1.00 . A A . 269 GLU HA 1 1 3 22172 1 1 280 GLU HB2 H 29.735 5.893 -13.636 1.00 . A A . 269 GLU HB2 1 1 3 22173 1 1 280 GLU HB3 H 28.599 4.663 -14.176 1.00 . A A . 269 GLU HB3 1 1 3 22174 1 1 280 GLU HG2 H 27.495 6.819 -13.768 1.00 . A A . 269 GLU HG2 1 1 3 22175 1 1 280 GLU HG3 H 26.870 5.565 -12.700 1.00 . A A . 269 GLU HG3 1 1 3 22176 1 1 280 GLU N N 30.626 3.565 -12.678 1.00 . A A . 269 GLU N 1 1 3 22177 1 1 280 GLU O O 27.734 3.481 -10.680 1.00 . A A . 269 GLU O 1 1 3 22178 1 1 280 GLU OE1 O 28.957 7.939 -11.783 1.00 . A A . 269 GLU OE1 1 1 3 22179 1 1 280 GLU OE2 O 27.344 6.971 -10.676 1.00 . A A . 269 GLU OE2 1 1 3 22180 1 1 281 VAL C C 27.487 0.385 -11.050 1.00 . A A . 270 VAL C 1 1 3 22181 1 1 281 VAL CA C 27.058 1.273 -12.241 1.00 . A A . 270 VAL CA 1 1 3 22182 1 1 281 VAL CB C 26.627 0.428 -13.503 1.00 . A A . 270 VAL CB 1 1 3 22183 1 1 281 VAL CG1 C 25.686 -0.742 -13.144 1.00 . A A . 270 VAL CG1 1 1 3 22184 1 1 281 VAL CG2 C 25.963 1.347 -14.563 1.00 . A A . 270 VAL CG2 1 1 3 22185 1 1 281 VAL H H 28.614 2.162 -13.391 1.00 . A A . 270 VAL H 1 1 3 22186 1 1 281 VAL HA H 26.176 1.834 -11.919 1.00 . A A . 270 VAL HA 1 1 3 22187 1 1 281 VAL HB H 27.527 0.006 -13.947 1.00 . A A . 270 VAL HB 1 1 3 22188 1 1 281 VAL HG11 H 26.179 -1.408 -12.448 1.00 . A A . 270 VAL HG11 1 1 3 22189 1 1 281 VAL HG12 H 25.430 -1.298 -14.040 1.00 . A A . 270 VAL HG12 1 1 3 22190 1 1 281 VAL HG13 H 24.779 -0.361 -12.693 1.00 . A A . 270 VAL HG13 1 1 3 22191 1 1 281 VAL HG21 H 25.070 1.801 -14.150 1.00 . A A . 270 VAL HG21 1 1 3 22192 1 1 281 VAL HG22 H 25.695 0.764 -15.438 1.00 . A A . 270 VAL HG22 1 1 3 22193 1 1 281 VAL HG23 H 26.654 2.128 -14.858 1.00 . A A . 270 VAL HG23 1 1 3 22194 1 1 281 VAL N N 28.090 2.266 -12.563 1.00 . A A . 270 VAL N 1 1 3 22195 1 1 281 VAL O O 26.639 0.096 -10.219 1.00 . A A . 270 VAL O 1 1 3 22196 1 1 282 ARG C C 29.198 0.096 -8.459 1.00 . A A . 271 ARG C 1 1 3 22197 1 1 282 ARG CA C 29.249 -0.781 -9.716 1.00 . A A . 271 ARG CA 1 1 3 22198 1 1 282 ARG CB C 30.663 -1.423 -9.852 1.00 . A A . 271 ARG CB 1 1 3 22199 1 1 282 ARG CD C 33.224 -1.196 -9.676 1.00 . A A . 271 ARG CD 1 1 3 22200 1 1 282 ARG CG C 31.870 -0.457 -9.772 1.00 . A A . 271 ARG CG 1 1 3 22201 1 1 282 ARG CZ C 34.521 -2.430 -7.912 1.00 . A A . 271 ARG CZ 1 1 3 22202 1 1 282 ARG H H 29.444 0.228 -11.620 1.00 . A A . 271 ARG H 1 1 3 22203 1 1 282 ARG HA H 28.524 -1.587 -9.586 1.00 . A A . 271 ARG HA 1 1 3 22204 1 1 282 ARG HB2 H 30.775 -2.162 -9.064 1.00 . A A . 271 ARG HB2 1 1 3 22205 1 1 282 ARG HB3 H 30.707 -1.936 -10.805 1.00 . A A . 271 ARG HB3 1 1 3 22206 1 1 282 ARG HD2 H 33.304 -1.904 -10.496 1.00 . A A . 271 ARG HD2 1 1 3 22207 1 1 282 ARG HD3 H 34.023 -0.467 -9.759 1.00 . A A . 271 ARG HD3 1 1 3 22208 1 1 282 ARG HE H 32.552 -2.051 -7.869 1.00 . A A . 271 ARG HE 1 1 3 22209 1 1 282 ARG HG2 H 31.873 0.170 -10.657 1.00 . A A . 271 ARG HG2 1 1 3 22210 1 1 282 ARG HG3 H 31.756 0.177 -8.897 1.00 . A A . 271 ARG HG3 1 1 3 22211 1 1 282 ARG HH11 H 35.699 -1.832 -9.462 1.00 . A A . 271 ARG HH11 1 1 3 22212 1 1 282 ARG HH12 H 36.517 -2.692 -8.197 1.00 . A A . 271 ARG HH12 1 1 3 22213 1 1 282 ARG HH21 H 33.641 -3.138 -6.224 1.00 . A A . 271 ARG HH21 1 1 3 22214 1 1 282 ARG HH22 H 35.351 -3.436 -6.354 1.00 . A A . 271 ARG HH22 1 1 3 22215 1 1 282 ARG N N 28.795 -0.002 -10.916 1.00 . A A . 271 ARG N 1 1 3 22216 1 1 282 ARG NE N 33.373 -1.926 -8.400 1.00 . A A . 271 ARG NE 1 1 3 22217 1 1 282 ARG NH1 N 35.672 -2.309 -8.577 1.00 . A A . 271 ARG NH1 1 1 3 22218 1 1 282 ARG NH2 N 34.507 -3.051 -6.735 1.00 . A A . 271 ARG NH2 1 1 3 22219 1 1 282 ARG O O 28.930 -0.398 -7.375 1.00 . A A . 271 ARG O 1 1 3 22220 1 1 283 LYS C C 27.898 2.411 -6.992 1.00 . A A . 272 LYS C 1 1 3 22221 1 1 283 LYS CA C 29.318 2.420 -7.574 1.00 . A A . 272 LYS CA 1 1 3 22222 1 1 283 LYS CB C 29.692 3.812 -8.152 1.00 . A A . 272 LYS CB 1 1 3 22223 1 1 283 LYS CD C 29.443 6.349 -8.160 1.00 . A A . 272 LYS CD 1 1 3 22224 1 1 283 LYS CE C 28.679 7.558 -7.604 1.00 . A A . 272 LYS CE 1 1 3 22225 1 1 283 LYS CG C 29.235 5.050 -7.340 1.00 . A A . 272 LYS CG 1 1 3 22226 1 1 283 LYS H H 29.730 1.701 -9.531 1.00 . A A . 272 LYS H 1 1 3 22227 1 1 283 LYS HA H 30.022 2.160 -6.791 1.00 . A A . 272 LYS HA 1 1 3 22228 1 1 283 LYS HB2 H 30.770 3.859 -8.255 1.00 . A A . 272 LYS HB2 1 1 3 22229 1 1 283 LYS HB3 H 29.260 3.887 -9.146 1.00 . A A . 272 LYS HB3 1 1 3 22230 1 1 283 LYS HD2 H 30.501 6.588 -8.183 1.00 . A A . 272 LYS HD2 1 1 3 22231 1 1 283 LYS HD3 H 29.105 6.171 -9.179 1.00 . A A . 272 LYS HD3 1 1 3 22232 1 1 283 LYS HE2 H 27.651 7.274 -7.396 1.00 . A A . 272 LYS HE2 1 1 3 22233 1 1 283 LYS HE3 H 29.149 7.894 -6.688 1.00 . A A . 272 LYS HE3 1 1 3 22234 1 1 283 LYS HG2 H 28.181 4.944 -7.099 1.00 . A A . 272 LYS HG2 1 1 3 22235 1 1 283 LYS HG3 H 29.808 5.109 -6.419 1.00 . A A . 272 LYS HG3 1 1 3 22236 1 1 283 LYS HZ1 H 28.294 8.349 -9.502 1.00 . A A . 272 LYS HZ1 1 1 3 22237 1 1 283 LYS HZ2 H 29.639 9.032 -8.738 1.00 . A A . 272 LYS HZ2 1 1 3 22238 1 1 283 LYS HZ3 H 28.085 9.453 -8.244 1.00 . A A . 272 LYS HZ3 1 1 3 22239 1 1 283 LYS N N 29.444 1.404 -8.639 1.00 . A A . 272 LYS N 1 1 3 22240 1 1 283 LYS NZ N 28.675 8.679 -8.587 1.00 . A A . 272 LYS NZ 1 1 3 22241 1 1 283 LYS O O 27.720 2.292 -5.773 1.00 . A A . 272 LYS O 1 1 3 22242 1 1 284 ASN C C 25.049 1.032 -7.049 1.00 . A A . 273 ASN C 1 1 3 22243 1 1 284 ASN CA C 25.471 2.456 -7.478 1.00 . A A . 273 ASN CA 1 1 3 22244 1 1 284 ASN CB C 24.545 2.988 -8.601 1.00 . A A . 273 ASN CB 1 1 3 22245 1 1 284 ASN CG C 24.717 4.499 -8.838 1.00 . A A . 273 ASN CG 1 1 3 22246 1 1 284 ASN H H 27.112 2.645 -8.839 1.00 . A A . 273 ASN H 1 1 3 22247 1 1 284 ASN HA H 25.363 3.108 -6.610 1.00 . A A . 273 ASN HA 1 1 3 22248 1 1 284 ASN HB2 H 24.764 2.461 -9.523 1.00 . A A . 273 ASN HB2 1 1 3 22249 1 1 284 ASN HB3 H 23.510 2.802 -8.335 1.00 . A A . 273 ASN HB3 1 1 3 22250 1 1 284 ASN HD21 H 25.843 4.196 -10.440 1.00 . A A . 273 ASN HD21 1 1 3 22251 1 1 284 ASN HD22 H 25.580 5.846 -10.012 1.00 . A A . 273 ASN HD22 1 1 3 22252 1 1 284 ASN N N 26.891 2.510 -7.882 1.00 . A A . 273 ASN N 1 1 3 22253 1 1 284 ASN ND2 N 25.450 4.882 -9.869 1.00 . A A . 273 ASN ND2 1 1 3 22254 1 1 284 ASN O O 24.187 0.888 -6.180 1.00 . A A . 273 ASN O 1 1 3 22255 1 1 284 ASN OD1 O 24.151 5.315 -8.114 1.00 . A A . 273 ASN OD1 1 1 3 22256 1 1 285 MET C C 25.864 -1.754 -5.892 1.00 . A A . 274 MET C 1 1 3 22257 1 1 285 MET CA C 25.397 -1.424 -7.310 1.00 . A A . 274 MET CA 1 1 3 22258 1 1 285 MET CB C 26.051 -2.432 -8.321 1.00 . A A . 274 MET CB 1 1 3 22259 1 1 285 MET CE C 25.007 -4.041 -12.074 1.00 . A A . 274 MET CE 1 1 3 22260 1 1 285 MET CG C 25.278 -2.667 -9.631 1.00 . A A . 274 MET CG 1 1 3 22261 1 1 285 MET H H 26.391 0.189 -8.279 1.00 . A A . 274 MET H 1 1 3 22262 1 1 285 MET HA H 24.314 -1.545 -7.348 1.00 . A A . 274 MET HA 1 1 3 22263 1 1 285 MET HB2 H 27.037 -2.072 -8.584 1.00 . A A . 274 MET HB2 1 1 3 22264 1 1 285 MET HB3 H 26.170 -3.400 -7.838 1.00 . A A . 274 MET HB3 1 1 3 22265 1 1 285 MET HE1 H 24.778 -3.088 -12.524 1.00 . A A . 274 MET HE1 1 1 3 22266 1 1 285 MET HE2 H 24.099 -4.490 -11.700 1.00 . A A . 274 MET HE2 1 1 3 22267 1 1 285 MET HE3 H 25.450 -4.691 -12.812 1.00 . A A . 274 MET HE3 1 1 3 22268 1 1 285 MET HG2 H 24.303 -3.081 -9.402 1.00 . A A . 274 MET HG2 1 1 3 22269 1 1 285 MET HG3 H 25.156 -1.723 -10.146 1.00 . A A . 274 MET HG3 1 1 3 22270 1 1 285 MET N N 25.689 -0.006 -7.633 1.00 . A A . 274 MET N 1 1 3 22271 1 1 285 MET O O 25.195 -2.499 -5.213 1.00 . A A . 274 MET O 1 1 3 22272 1 1 285 MET SD S 26.160 -3.812 -10.722 1.00 . A A . 274 MET SD 1 1 3 22273 1 1 286 GLU C C 27.021 -0.581 -3.048 1.00 . A A . 275 GLU C 1 1 3 22274 1 1 286 GLU CA C 27.634 -1.466 -4.147 1.00 . A A . 275 GLU CA 1 1 3 22275 1 1 286 GLU CB C 29.178 -1.341 -4.236 1.00 . A A . 275 GLU CB 1 1 3 22276 1 1 286 GLU CD C 31.328 -2.280 -5.317 1.00 . A A . 275 GLU CD 1 1 3 22277 1 1 286 GLU CG C 29.811 -2.419 -5.147 1.00 . A A . 275 GLU CG 1 1 3 22278 1 1 286 GLU H H 27.455 -0.539 -6.054 1.00 . A A . 275 GLU H 1 1 3 22279 1 1 286 GLU HA H 27.395 -2.499 -3.896 1.00 . A A . 275 GLU HA 1 1 3 22280 1 1 286 GLU HB2 H 29.436 -0.360 -4.631 1.00 . A A . 275 GLU HB2 1 1 3 22281 1 1 286 GLU HB3 H 29.605 -1.439 -3.244 1.00 . A A . 275 GLU HB3 1 1 3 22282 1 1 286 GLU HG2 H 29.586 -3.399 -4.732 1.00 . A A . 275 GLU HG2 1 1 3 22283 1 1 286 GLU HG3 H 29.350 -2.353 -6.129 1.00 . A A . 275 GLU HG3 1 1 3 22284 1 1 286 GLU N N 27.012 -1.182 -5.465 1.00 . A A . 275 GLU N 1 1 3 22285 1 1 286 GLU O O 26.883 -1.014 -1.890 1.00 . A A . 275 GLU O 1 1 3 22286 1 1 286 GLU OE1 O 31.772 -1.293 -5.946 1.00 . A A . 275 GLU OE1 1 1 3 22287 1 1 286 GLU OE2 O 32.084 -3.158 -4.842 1.00 . A A . 275 GLU OE2 1 1 3 22288 1 1 287 ARG C C 24.431 0.812 -2.282 1.00 . A A . 276 ARG C 1 1 3 22289 1 1 287 ARG CA C 25.767 1.521 -2.610 1.00 . A A . 276 ARG CA 1 1 3 22290 1 1 287 ARG CB C 25.528 2.871 -3.358 1.00 . A A . 276 ARG CB 1 1 3 22291 1 1 287 ARG CD C 25.004 4.246 -1.236 1.00 . A A . 276 ARG CD 1 1 3 22292 1 1 287 ARG CG C 24.574 3.879 -2.667 1.00 . A A . 276 ARG CG 1 1 3 22293 1 1 287 ARG CZ C 27.253 4.570 -0.178 1.00 . A A . 276 ARG CZ 1 1 3 22294 1 1 287 ARG H H 26.857 0.945 -4.337 1.00 . A A . 276 ARG H 1 1 3 22295 1 1 287 ARG HA H 26.306 1.716 -1.686 1.00 . A A . 276 ARG HA 1 1 3 22296 1 1 287 ARG HB2 H 26.485 3.363 -3.492 1.00 . A A . 276 ARG HB2 1 1 3 22297 1 1 287 ARG HB3 H 25.125 2.649 -4.343 1.00 . A A . 276 ARG HB3 1 1 3 22298 1 1 287 ARG HD2 H 24.323 4.995 -0.854 1.00 . A A . 276 ARG HD2 1 1 3 22299 1 1 287 ARG HD3 H 24.936 3.358 -0.612 1.00 . A A . 276 ARG HD3 1 1 3 22300 1 1 287 ARG HE H 26.652 5.367 -1.918 1.00 . A A . 276 ARG HE 1 1 3 22301 1 1 287 ARG HG2 H 24.542 4.788 -3.260 1.00 . A A . 276 ARG HG2 1 1 3 22302 1 1 287 ARG HG3 H 23.578 3.447 -2.637 1.00 . A A . 276 ARG HG3 1 1 3 22303 1 1 287 ARG HH11 H 26.024 3.392 0.918 1.00 . A A . 276 ARG HH11 1 1 3 22304 1 1 287 ARG HH12 H 27.595 3.656 1.599 1.00 . A A . 276 ARG HH12 1 1 3 22305 1 1 287 ARG HH21 H 28.706 5.714 -1.004 1.00 . A A . 276 ARG HH21 1 1 3 22306 1 1 287 ARG HH22 H 29.118 4.971 0.508 1.00 . A A . 276 ARG HH22 1 1 3 22307 1 1 287 ARG N N 26.600 0.634 -3.446 1.00 . A A . 276 ARG N 1 1 3 22308 1 1 287 ARG NE N 26.373 4.791 -1.174 1.00 . A A . 276 ARG NE 1 1 3 22309 1 1 287 ARG NH1 N 26.928 3.810 0.863 1.00 . A A . 276 ARG NH1 1 1 3 22310 1 1 287 ARG NH2 N 28.454 5.127 -0.229 1.00 . A A . 276 ARG NH2 1 1 3 22311 1 1 287 ARG O O 23.983 0.797 -1.124 1.00 . A A . 276 ARG O 1 1 3 22312 1 1 288 GLU C C 22.885 -1.987 -2.582 1.00 . A A . 277 GLU C 1 1 3 22313 1 1 288 GLU CA C 22.608 -0.599 -3.213 1.00 . A A . 277 GLU CA 1 1 3 22314 1 1 288 GLU CB C 21.968 -0.754 -4.622 1.00 . A A . 277 GLU CB 1 1 3 22315 1 1 288 GLU CD C 19.527 -0.822 -3.799 1.00 . A A . 277 GLU CD 1 1 3 22316 1 1 288 GLU CG C 20.619 -1.497 -4.651 1.00 . A A . 277 GLU CG 1 1 3 22317 1 1 288 GLU H H 24.251 0.290 -4.213 1.00 . A A . 277 GLU H 1 1 3 22318 1 1 288 GLU HA H 21.917 -0.056 -2.571 1.00 . A A . 277 GLU HA 1 1 3 22319 1 1 288 GLU HB2 H 21.815 0.236 -5.044 1.00 . A A . 277 GLU HB2 1 1 3 22320 1 1 288 GLU HB3 H 22.665 -1.290 -5.265 1.00 . A A . 277 GLU HB3 1 1 3 22321 1 1 288 GLU HG2 H 20.277 -1.551 -5.680 1.00 . A A . 277 GLU HG2 1 1 3 22322 1 1 288 GLU HG3 H 20.773 -2.510 -4.289 1.00 . A A . 277 GLU HG3 1 1 3 22323 1 1 288 GLU N N 23.843 0.195 -3.323 1.00 . A A . 277 GLU N 1 1 3 22324 1 1 288 GLU O O 22.014 -2.568 -1.932 1.00 . A A . 277 GLU O 1 1 3 22325 1 1 288 GLU OE1 O 18.825 0.074 -4.316 1.00 . A A . 277 GLU OE1 1 1 3 22326 1 1 288 GLU OE2 O 19.354 -1.195 -2.613 1.00 . A A . 277 GLU OE2 1 1 3 22327 1 1 289 LEU C C 24.530 -3.874 -0.781 1.00 . A A . 278 LEU C 1 1 3 22328 1 1 289 LEU CA C 24.523 -3.830 -2.298 1.00 . A A . 278 LEU CA 1 1 3 22329 1 1 289 LEU CB C 25.929 -4.190 -2.813 1.00 . A A . 278 LEU CB 1 1 3 22330 1 1 289 LEU CD1 C 25.557 -6.656 -3.335 1.00 . A A . 278 LEU CD1 1 1 3 22331 1 1 289 LEU CD2 C 27.914 -5.763 -2.904 1.00 . A A . 278 LEU CD2 1 1 3 22332 1 1 289 LEU CG C 26.418 -5.636 -2.559 1.00 . A A . 278 LEU CG 1 1 3 22333 1 1 289 LEU H H 24.758 -1.967 -3.283 1.00 . A A . 278 LEU H 1 1 3 22334 1 1 289 LEU HA H 23.806 -4.556 -2.680 1.00 . A A . 278 LEU HA 1 1 3 22335 1 1 289 LEU HB2 H 25.950 -4.011 -3.886 1.00 . A A . 278 LEU HB2 1 1 3 22336 1 1 289 LEU HB3 H 26.638 -3.502 -2.354 1.00 . A A . 278 LEU HB3 1 1 3 22337 1 1 289 LEU HD11 H 25.658 -6.495 -4.402 1.00 . A A . 278 LEU HD11 1 1 3 22338 1 1 289 LEU HD12 H 24.517 -6.544 -3.054 1.00 . A A . 278 LEU HD12 1 1 3 22339 1 1 289 LEU HD13 H 25.879 -7.656 -3.090 1.00 . A A . 278 LEU HD13 1 1 3 22340 1 1 289 LEU HD21 H 28.249 -6.771 -2.705 1.00 . A A . 278 LEU HD21 1 1 3 22341 1 1 289 LEU HD22 H 28.487 -5.075 -2.295 1.00 . A A . 278 LEU HD22 1 1 3 22342 1 1 289 LEU HD23 H 28.078 -5.534 -3.949 1.00 . A A . 278 LEU HD23 1 1 3 22343 1 1 289 LEU HG H 26.308 -5.864 -1.506 1.00 . A A . 278 LEU HG 1 1 3 22344 1 1 289 LEU N N 24.111 -2.498 -2.776 1.00 . A A . 278 LEU N 1 1 3 22345 1 1 289 LEU O O 23.949 -4.767 -0.201 1.00 . A A . 278 LEU O 1 1 3 22346 1 1 290 LYS C C 23.833 -2.515 1.895 1.00 . A A . 279 LYS C 1 1 3 22347 1 1 290 LYS CA C 25.241 -2.785 1.319 1.00 . A A . 279 LYS CA 1 1 3 22348 1 1 290 LYS CB C 26.234 -1.687 1.774 1.00 . A A . 279 LYS CB 1 1 3 22349 1 1 290 LYS CD C 27.425 -0.530 3.759 1.00 . A A . 279 LYS CD 1 1 3 22350 1 1 290 LYS CE C 26.930 0.888 3.441 1.00 . A A . 279 LYS CE 1 1 3 22351 1 1 290 LYS CG C 26.446 -1.634 3.307 1.00 . A A . 279 LYS CG 1 1 3 22352 1 1 290 LYS H H 25.659 -2.202 -0.692 1.00 . A A . 279 LYS H 1 1 3 22353 1 1 290 LYS HA H 25.591 -3.747 1.692 1.00 . A A . 279 LYS HA 1 1 3 22354 1 1 290 LYS HB2 H 27.195 -1.870 1.300 1.00 . A A . 279 LYS HB2 1 1 3 22355 1 1 290 LYS HB3 H 25.867 -0.721 1.441 1.00 . A A . 279 LYS HB3 1 1 3 22356 1 1 290 LYS HD2 H 27.565 -0.609 4.831 1.00 . A A . 279 LYS HD2 1 1 3 22357 1 1 290 LYS HD3 H 28.383 -0.686 3.271 1.00 . A A . 279 LYS HD3 1 1 3 22358 1 1 290 LYS HE2 H 26.895 1.024 2.366 1.00 . A A . 279 LYS HE2 1 1 3 22359 1 1 290 LYS HE3 H 25.935 1.023 3.851 1.00 . A A . 279 LYS HE3 1 1 3 22360 1 1 290 LYS HG2 H 25.486 -1.461 3.787 1.00 . A A . 279 LYS HG2 1 1 3 22361 1 1 290 LYS HG3 H 26.829 -2.597 3.636 1.00 . A A . 279 LYS HG3 1 1 3 22362 1 1 290 LYS HZ1 H 27.957 1.735 5.045 1.00 . A A . 279 LYS HZ1 1 1 3 22363 1 1 290 LYS HZ2 H 27.436 2.857 3.900 1.00 . A A . 279 LYS HZ2 1 1 3 22364 1 1 290 LYS HZ3 H 28.768 1.873 3.569 1.00 . A A . 279 LYS HZ3 1 1 3 22365 1 1 290 LYS N N 25.188 -2.882 -0.151 1.00 . A A . 279 LYS N 1 1 3 22366 1 1 290 LYS NZ N 27.833 1.909 4.027 1.00 . A A . 279 LYS NZ 1 1 3 22367 1 1 290 LYS O O 23.527 -2.921 3.017 1.00 . A A . 279 LYS O 1 1 3 22368 1 1 291 SER C C 20.776 -2.941 1.309 1.00 . A A . 280 SER C 1 1 3 22369 1 1 291 SER CA C 21.566 -1.616 1.417 1.00 . A A . 280 SER CA 1 1 3 22370 1 1 291 SER CB C 20.968 -0.530 0.486 1.00 . A A . 280 SER CB 1 1 3 22371 1 1 291 SER H H 23.333 -1.481 0.245 1.00 . A A . 280 SER H 1 1 3 22372 1 1 291 SER HA H 21.512 -1.264 2.444 1.00 . A A . 280 SER HA 1 1 3 22373 1 1 291 SER HB2 H 21.551 0.375 0.577 1.00 . A A . 280 SER HB2 1 1 3 22374 1 1 291 SER HB3 H 21.004 -0.870 -0.542 1.00 . A A . 280 SER HB3 1 1 3 22375 1 1 291 SER HG H 19.143 0.005 0.008 1.00 . A A . 280 SER HG 1 1 3 22376 1 1 291 SER N N 22.987 -1.839 1.092 1.00 . A A . 280 SER N 1 1 3 22377 1 1 291 SER O O 19.814 -3.148 2.041 1.00 . A A . 280 SER O 1 1 3 22378 1 1 291 SER OG O 19.621 -0.225 0.815 1.00 . A A . 280 SER OG 1 1 3 22379 1 1 292 ALA C C 21.116 -6.160 1.316 1.00 . A A . 281 ALA C 1 1 3 22380 1 1 292 ALA CA C 20.628 -5.182 0.223 1.00 . A A . 281 ALA CA 1 1 3 22381 1 1 292 ALA CB C 20.946 -5.718 -1.181 1.00 . A A . 281 ALA CB 1 1 3 22382 1 1 292 ALA H H 21.971 -3.584 -0.170 1.00 . A A . 281 ALA H 1 1 3 22383 1 1 292 ALA HA H 19.545 -5.081 0.305 1.00 . A A . 281 ALA HA 1 1 3 22384 1 1 292 ALA HB1 H 20.464 -6.678 -1.326 1.00 . A A . 281 ALA HB1 1 1 3 22385 1 1 292 ALA HB2 H 22.018 -5.834 -1.297 1.00 . A A . 281 ALA HB2 1 1 3 22386 1 1 292 ALA HB3 H 20.582 -5.024 -1.926 1.00 . A A . 281 ALA HB3 1 1 3 22387 1 1 292 ALA N N 21.221 -3.841 0.406 1.00 . A A . 281 ALA N 1 1 3 22388 1 1 292 ALA O O 20.364 -7.051 1.724 1.00 . A A . 281 ALA O 1 1 3 22389 1 1 293 ILE C C 22.100 -6.178 4.203 1.00 . A A . 282 ILE C 1 1 3 22390 1 1 293 ILE CA C 22.897 -6.676 2.990 1.00 . A A . 282 ILE CA 1 1 3 22391 1 1 293 ILE CB C 24.476 -6.486 3.238 1.00 . A A . 282 ILE CB 1 1 3 22392 1 1 293 ILE CD1 C 25.513 -7.179 0.934 1.00 . A A . 282 ILE CD1 1 1 3 22393 1 1 293 ILE CG1 C 25.337 -7.505 2.402 1.00 . A A . 282 ILE CG1 1 1 3 22394 1 1 293 ILE CG2 C 24.871 -6.588 4.745 1.00 . A A . 282 ILE CG2 1 1 3 22395 1 1 293 ILE H H 22.974 -5.377 1.315 1.00 . A A . 282 ILE H 1 1 3 22396 1 1 293 ILE HA H 22.698 -7.741 2.861 1.00 . A A . 282 ILE HA 1 1 3 22397 1 1 293 ILE HB H 24.731 -5.479 2.916 1.00 . A A . 282 ILE HB 1 1 3 22398 1 1 293 ILE HD11 H 26.110 -7.946 0.464 1.00 . A A . 282 ILE HD11 1 1 3 22399 1 1 293 ILE HD12 H 26.016 -6.225 0.836 1.00 . A A . 282 ILE HD12 1 1 3 22400 1 1 293 ILE HD13 H 24.549 -7.126 0.456 1.00 . A A . 282 ILE HD13 1 1 3 22401 1 1 293 ILE HG12 H 26.333 -7.566 2.823 1.00 . A A . 282 ILE HG12 1 1 3 22402 1 1 293 ILE HG13 H 24.882 -8.488 2.464 1.00 . A A . 282 ILE HG13 1 1 3 22403 1 1 293 ILE HG21 H 25.940 -6.450 4.855 1.00 . A A . 282 ILE HG21 1 1 3 22404 1 1 293 ILE HG22 H 24.598 -7.562 5.131 1.00 . A A . 282 ILE HG22 1 1 3 22405 1 1 293 ILE HG23 H 24.354 -5.825 5.314 1.00 . A A . 282 ILE HG23 1 1 3 22406 1 1 293 ILE N N 22.385 -5.988 1.785 1.00 . A A . 282 ILE N 1 1 3 22407 1 1 293 ILE O O 21.719 -6.967 5.051 1.00 . A A . 282 ILE O 1 1 3 22408 1 1 294 ARG C C 19.650 -4.801 5.399 1.00 . A A . 283 ARG C 1 1 3 22409 1 1 294 ARG CA C 21.077 -4.230 5.339 1.00 . A A . 283 ARG CA 1 1 3 22410 1 1 294 ARG CB C 21.041 -2.679 5.183 1.00 . A A . 283 ARG CB 1 1 3 22411 1 1 294 ARG CD C 21.330 -2.168 7.674 1.00 . A A . 283 ARG CD 1 1 3 22412 1 1 294 ARG CG C 20.471 -1.935 6.415 1.00 . A A . 283 ARG CG 1 1 3 22413 1 1 294 ARG CZ C 20.930 -2.238 10.134 1.00 . A A . 283 ARG CZ 1 1 3 22414 1 1 294 ARG H H 22.127 -4.296 3.498 1.00 . A A . 283 ARG H 1 1 3 22415 1 1 294 ARG HA H 21.597 -4.478 6.262 1.00 . A A . 283 ARG HA 1 1 3 22416 1 1 294 ARG HB2 H 22.051 -2.322 5.003 1.00 . A A . 283 ARG HB2 1 1 3 22417 1 1 294 ARG HB3 H 20.433 -2.426 4.316 1.00 . A A . 283 ARG HB3 1 1 3 22418 1 1 294 ARG HD2 H 21.561 -3.226 7.752 1.00 . A A . 283 ARG HD2 1 1 3 22419 1 1 294 ARG HD3 H 22.257 -1.614 7.572 1.00 . A A . 283 ARG HD3 1 1 3 22420 1 1 294 ARG HE H 19.977 -1.039 8.830 1.00 . A A . 283 ARG HE 1 1 3 22421 1 1 294 ARG HG2 H 20.442 -0.872 6.202 1.00 . A A . 283 ARG HG2 1 1 3 22422 1 1 294 ARG HG3 H 19.462 -2.287 6.604 1.00 . A A . 283 ARG HG3 1 1 3 22423 1 1 294 ARG HH11 H 22.363 -3.534 9.504 1.00 . A A . 283 ARG HH11 1 1 3 22424 1 1 294 ARG HH12 H 22.047 -3.541 11.211 1.00 . A A . 283 ARG HH12 1 1 3 22425 1 1 294 ARG HH21 H 19.562 -1.082 11.086 1.00 . A A . 283 ARG HH21 1 1 3 22426 1 1 294 ARG HH22 H 20.469 -2.160 12.109 1.00 . A A . 283 ARG HH22 1 1 3 22427 1 1 294 ARG N N 21.823 -4.858 4.239 1.00 . A A . 283 ARG N 1 1 3 22428 1 1 294 ARG NE N 20.661 -1.743 8.913 1.00 . A A . 283 ARG NE 1 1 3 22429 1 1 294 ARG NH1 N 21.853 -3.181 10.293 1.00 . A A . 283 ARG NH1 1 1 3 22430 1 1 294 ARG NH2 N 20.265 -1.791 11.194 1.00 . A A . 283 ARG NH2 1 1 3 22431 1 1 294 ARG O O 19.178 -5.181 6.467 1.00 . A A . 283 ARG O 1 1 3 22432 1 1 295 ASN C C 17.661 -6.954 4.505 1.00 . A A . 284 ASN C 1 1 3 22433 1 1 295 ASN CA C 17.659 -5.485 4.068 1.00 . A A . 284 ASN CA 1 1 3 22434 1 1 295 ASN CB C 17.158 -5.369 2.597 1.00 . A A . 284 ASN CB 1 1 3 22435 1 1 295 ASN CG C 16.823 -3.936 2.171 1.00 . A A . 284 ASN CG 1 1 3 22436 1 1 295 ASN H H 19.461 -4.575 3.416 1.00 . A A . 284 ASN H 1 1 3 22437 1 1 295 ASN HA H 16.987 -4.927 4.718 1.00 . A A . 284 ASN HA 1 1 3 22438 1 1 295 ASN HB2 H 17.923 -5.758 1.931 1.00 . A A . 284 ASN HB2 1 1 3 22439 1 1 295 ASN HB3 H 16.260 -5.968 2.475 1.00 . A A . 284 ASN HB3 1 1 3 22440 1 1 295 ASN HD21 H 17.493 -4.287 0.335 1.00 . A A . 284 ASN HD21 1 1 3 22441 1 1 295 ASN HD22 H 16.872 -2.700 0.612 1.00 . A A . 284 ASN HD22 1 1 3 22442 1 1 295 ASN N N 19.007 -4.901 4.219 1.00 . A A . 284 ASN N 1 1 3 22443 1 1 295 ASN ND2 N 17.095 -3.608 0.914 1.00 . A A . 284 ASN ND2 1 1 3 22444 1 1 295 ASN O O 16.793 -7.367 5.256 1.00 . A A . 284 ASN O 1 1 3 22445 1 1 295 ASN OD1 O 16.339 -3.127 2.968 1.00 . A A . 284 ASN OD1 1 1 3 22446 1 1 296 ARG C C 18.936 -9.406 5.851 1.00 . A A . 285 ARG C 1 1 3 22447 1 1 296 ARG CA C 18.819 -9.150 4.329 1.00 . A A . 285 ARG CA 1 1 3 22448 1 1 296 ARG CB C 20.074 -9.703 3.593 1.00 . A A . 285 ARG CB 1 1 3 22449 1 1 296 ARG CD C 19.213 -12.060 3.010 1.00 . A A . 285 ARG CD 1 1 3 22450 1 1 296 ARG CG C 20.287 -11.223 3.742 1.00 . A A . 285 ARG CG 1 1 3 22451 1 1 296 ARG CZ C 20.153 -14.384 3.005 1.00 . A A . 285 ARG CZ 1 1 3 22452 1 1 296 ARG H H 19.361 -7.275 3.494 1.00 . A A . 285 ARG H 1 1 3 22453 1 1 296 ARG HA H 17.934 -9.652 3.949 1.00 . A A . 285 ARG HA 1 1 3 22454 1 1 296 ARG HB2 H 19.992 -9.469 2.536 1.00 . A A . 285 ARG HB2 1 1 3 22455 1 1 296 ARG HB3 H 20.954 -9.197 3.985 1.00 . A A . 285 ARG HB3 1 1 3 22456 1 1 296 ARG HD2 H 18.235 -11.667 3.254 1.00 . A A . 285 ARG HD2 1 1 3 22457 1 1 296 ARG HD3 H 19.369 -11.983 1.939 1.00 . A A . 285 ARG HD3 1 1 3 22458 1 1 296 ARG HE H 18.544 -13.778 4.030 1.00 . A A . 285 ARG HE 1 1 3 22459 1 1 296 ARG HG2 H 21.260 -11.482 3.341 1.00 . A A . 285 ARG HG2 1 1 3 22460 1 1 296 ARG HG3 H 20.266 -11.475 4.798 1.00 . A A . 285 ARG HG3 1 1 3 22461 1 1 296 ARG HH11 H 21.214 -13.116 1.837 1.00 . A A . 285 ARG HH11 1 1 3 22462 1 1 296 ARG HH12 H 21.807 -14.741 1.884 1.00 . A A . 285 ARG HH12 1 1 3 22463 1 1 296 ARG HH21 H 19.313 -15.895 4.058 1.00 . A A . 285 ARG HH21 1 1 3 22464 1 1 296 ARG HH22 H 20.730 -16.320 3.143 1.00 . A A . 285 ARG HH22 1 1 3 22465 1 1 296 ARG N N 18.677 -7.709 4.045 1.00 . A A . 285 ARG N 1 1 3 22466 1 1 296 ARG NE N 19.249 -13.480 3.408 1.00 . A A . 285 ARG NE 1 1 3 22467 1 1 296 ARG NH1 N 21.137 -14.052 2.176 1.00 . A A . 285 ARG NH1 1 1 3 22468 1 1 296 ARG NH2 N 20.058 -15.633 3.435 1.00 . A A . 285 ARG NH2 1 1 3 22469 1 1 296 ARG O O 18.094 -10.086 6.449 1.00 . A A . 285 ARG O 1 1 3 22470 1 1 297 VAL C C 19.167 -8.463 8.786 1.00 . A A . 286 VAL C 1 1 3 22471 1 1 297 VAL CA C 20.316 -8.939 7.865 1.00 . A A . 286 VAL CA 1 1 3 22472 1 1 297 VAL CB C 21.661 -8.161 8.164 1.00 . A A . 286 VAL CB 1 1 3 22473 1 1 297 VAL CG1 C 21.996 -8.110 9.670 1.00 . A A . 286 VAL CG1 1 1 3 22474 1 1 297 VAL CG2 C 22.843 -8.779 7.370 1.00 . A A . 286 VAL CG2 1 1 3 22475 1 1 297 VAL H H 20.500 -8.186 5.911 1.00 . A A . 286 VAL H 1 1 3 22476 1 1 297 VAL HA H 20.492 -9.998 8.046 1.00 . A A . 286 VAL HA 1 1 3 22477 1 1 297 VAL HB H 21.537 -7.134 7.822 1.00 . A A . 286 VAL HB 1 1 3 22478 1 1 297 VAL HG11 H 22.909 -7.549 9.825 1.00 . A A . 286 VAL HG11 1 1 3 22479 1 1 297 VAL HG12 H 22.127 -9.114 10.052 1.00 . A A . 286 VAL HG12 1 1 3 22480 1 1 297 VAL HG13 H 21.189 -7.629 10.208 1.00 . A A . 286 VAL HG13 1 1 3 22481 1 1 297 VAL HG21 H 23.747 -8.210 7.551 1.00 . A A . 286 VAL HG21 1 1 3 22482 1 1 297 VAL HG22 H 22.620 -8.762 6.310 1.00 . A A . 286 VAL HG22 1 1 3 22483 1 1 297 VAL HG23 H 23.002 -9.804 7.682 1.00 . A A . 286 VAL HG23 1 1 3 22484 1 1 297 VAL N N 19.961 -8.787 6.449 1.00 . A A . 286 VAL N 1 1 3 22485 1 1 297 VAL O O 18.786 -9.167 9.738 1.00 . A A . 286 VAL O 1 1 3 22486 1 1 298 LYS C C 16.218 -7.546 9.145 1.00 . A A . 287 LYS C 1 1 3 22487 1 1 298 LYS CA C 17.493 -6.690 9.238 1.00 . A A . 287 LYS CA 1 1 3 22488 1 1 298 LYS CB C 17.227 -5.228 8.772 1.00 . A A . 287 LYS CB 1 1 3 22489 1 1 298 LYS CD C 16.152 -2.930 9.224 1.00 . A A . 287 LYS CD 1 1 3 22490 1 1 298 LYS CE C 15.268 -2.102 10.174 1.00 . A A . 287 LYS CE 1 1 3 22491 1 1 298 LYS CG C 16.224 -4.427 9.632 1.00 . A A . 287 LYS CG 1 1 3 22492 1 1 298 LYS H H 18.906 -6.821 7.655 1.00 . A A . 287 LYS H 1 1 3 22493 1 1 298 LYS HA H 17.816 -6.666 10.278 1.00 . A A . 287 LYS HA 1 1 3 22494 1 1 298 LYS HB2 H 18.172 -4.697 8.780 1.00 . A A . 287 LYS HB2 1 1 3 22495 1 1 298 LYS HB3 H 16.861 -5.249 7.748 1.00 . A A . 287 LYS HB3 1 1 3 22496 1 1 298 LYS HD2 H 17.154 -2.513 9.236 1.00 . A A . 287 LYS HD2 1 1 3 22497 1 1 298 LYS HD3 H 15.752 -2.857 8.218 1.00 . A A . 287 LYS HD3 1 1 3 22498 1 1 298 LYS HE2 H 14.267 -2.506 10.161 1.00 . A A . 287 LYS HE2 1 1 3 22499 1 1 298 LYS HE3 H 15.664 -2.178 11.179 1.00 . A A . 287 LYS HE3 1 1 3 22500 1 1 298 LYS HG2 H 15.235 -4.866 9.525 1.00 . A A . 287 LYS HG2 1 1 3 22501 1 1 298 LYS HG3 H 16.526 -4.494 10.672 1.00 . A A . 287 LYS HG3 1 1 3 22502 1 1 298 LYS HZ1 H 16.146 -0.240 9.847 1.00 . A A . 287 LYS HZ1 1 1 3 22503 1 1 298 LYS HZ2 H 14.574 -0.151 10.448 1.00 . A A . 287 LYS HZ2 1 1 3 22504 1 1 298 LYS HZ3 H 14.862 -0.560 8.820 1.00 . A A . 287 LYS HZ3 1 1 3 22505 1 1 298 LYS N N 18.587 -7.293 8.454 1.00 . A A . 287 LYS N 1 1 3 22506 1 1 298 LYS NZ N 15.206 -0.663 9.794 1.00 . A A . 287 LYS NZ 1 1 3 22507 1 1 298 LYS O O 15.573 -7.788 10.157 1.00 . A A . 287 LYS O 1 1 3 22508 1 1 299 SER C C 14.732 -10.208 8.392 1.00 . A A . 288 SER C 1 1 3 22509 1 1 299 SER CA C 14.660 -8.838 7.699 1.00 . A A . 288 SER CA 1 1 3 22510 1 1 299 SER CB C 14.372 -9.029 6.193 1.00 . A A . 288 SER CB 1 1 3 22511 1 1 299 SER H H 16.500 -7.889 7.181 1.00 . A A . 288 SER H 1 1 3 22512 1 1 299 SER HA H 13.836 -8.278 8.137 1.00 . A A . 288 SER HA 1 1 3 22513 1 1 299 SER HB2 H 13.429 -9.543 6.062 1.00 . A A . 288 SER HB2 1 1 3 22514 1 1 299 SER HB3 H 14.318 -8.061 5.716 1.00 . A A . 288 SER HB3 1 1 3 22515 1 1 299 SER HG H 16.224 -9.325 5.625 1.00 . A A . 288 SER HG 1 1 3 22516 1 1 299 SER N N 15.894 -8.048 7.931 1.00 . A A . 288 SER N 1 1 3 22517 1 1 299 SER O O 13.723 -10.691 8.885 1.00 . A A . 288 SER O 1 1 3 22518 1 1 299 SER OG O 15.385 -9.786 5.552 1.00 . A A . 288 SER OG 1 1 3 22519 1 1 300 GLN C C 16.097 -11.899 10.653 1.00 . A A . 289 GLN C 1 1 3 22520 1 1 300 GLN CA C 16.165 -12.101 9.127 1.00 . A A . 289 GLN CA 1 1 3 22521 1 1 300 GLN CB C 17.527 -12.719 8.721 1.00 . A A . 289 GLN CB 1 1 3 22522 1 1 300 GLN CD C 18.955 -13.787 6.890 1.00 . A A . 289 GLN CD 1 1 3 22523 1 1 300 GLN CG C 17.600 -13.183 7.256 1.00 . A A . 289 GLN CG 1 1 3 22524 1 1 300 GLN H H 16.689 -10.410 7.932 1.00 . A A . 289 GLN H 1 1 3 22525 1 1 300 GLN HA H 15.371 -12.786 8.838 1.00 . A A . 289 GLN HA 1 1 3 22526 1 1 300 GLN HB2 H 18.307 -11.979 8.881 1.00 . A A . 289 GLN HB2 1 1 3 22527 1 1 300 GLN HB3 H 17.730 -13.574 9.358 1.00 . A A . 289 GLN HB3 1 1 3 22528 1 1 300 GLN HE21 H 18.341 -15.594 7.438 1.00 . A A . 289 GLN HE21 1 1 3 22529 1 1 300 GLN HE22 H 19.952 -15.505 6.823 1.00 . A A . 289 GLN HE22 1 1 3 22530 1 1 300 GLN HG2 H 16.831 -13.928 7.083 1.00 . A A . 289 GLN HG2 1 1 3 22531 1 1 300 GLN HG3 H 17.414 -12.335 6.607 1.00 . A A . 289 GLN HG3 1 1 3 22532 1 1 300 GLN N N 15.936 -10.823 8.415 1.00 . A A . 289 GLN N 1 1 3 22533 1 1 300 GLN NE2 N 19.101 -15.093 7.075 1.00 . A A . 289 GLN NE2 1 1 3 22534 1 1 300 GLN O O 15.576 -12.763 11.373 1.00 . A A . 289 GLN O 1 1 3 22535 1 1 300 GLN OE1 O 19.866 -13.085 6.461 1.00 . A A . 289 GLN OE1 1 1 3 22536 1 1 301 ALA C C 15.069 -10.228 12.981 1.00 . A A . 290 ALA C 1 1 3 22537 1 1 301 ALA CA C 16.538 -10.343 12.543 1.00 . A A . 290 ALA CA 1 1 3 22538 1 1 301 ALA CB C 17.275 -9.016 12.776 1.00 . A A . 290 ALA CB 1 1 3 22539 1 1 301 ALA H H 17.117 -10.162 10.499 1.00 . A A . 290 ALA H 1 1 3 22540 1 1 301 ALA HA H 17.030 -11.110 13.139 1.00 . A A . 290 ALA HA 1 1 3 22541 1 1 301 ALA HB1 H 17.266 -8.768 13.832 1.00 . A A . 290 ALA HB1 1 1 3 22542 1 1 301 ALA HB2 H 16.790 -8.225 12.216 1.00 . A A . 290 ALA HB2 1 1 3 22543 1 1 301 ALA HB3 H 18.299 -9.107 12.442 1.00 . A A . 290 ALA HB3 1 1 3 22544 1 1 301 ALA N N 16.630 -10.749 11.127 1.00 . A A . 290 ALA N 1 1 3 22545 1 1 301 ALA O O 14.672 -10.807 13.987 1.00 . A A . 290 ALA O 1 1 3 22546 1 1 302 ILE C C 12.029 -10.575 12.356 1.00 . A A . 291 ILE C 1 1 3 22547 1 1 302 ILE CA C 12.840 -9.267 12.395 1.00 . A A . 291 ILE CA 1 1 3 22548 1 1 302 ILE CB C 12.285 -8.235 11.329 1.00 . A A . 291 ILE CB 1 1 3 22549 1 1 302 ILE CD1 C 12.893 -6.244 12.925 1.00 . A A . 291 ILE CD1 1 1 3 22550 1 1 302 ILE CG1 C 12.951 -6.826 11.517 1.00 . A A . 291 ILE CG1 1 1 3 22551 1 1 302 ILE CG2 C 10.741 -8.140 11.339 1.00 . A A . 291 ILE CG2 1 1 3 22552 1 1 302 ILE H H 14.676 -9.150 11.347 1.00 . A A . 291 ILE H 1 1 3 22553 1 1 302 ILE HA H 12.741 -8.824 13.384 1.00 . A A . 291 ILE HA 1 1 3 22554 1 1 302 ILE HB H 12.569 -8.610 10.344 1.00 . A A . 291 ILE HB 1 1 3 22555 1 1 302 ILE HD11 H 13.340 -5.262 12.922 1.00 . A A . 291 ILE HD11 1 1 3 22556 1 1 302 ILE HD12 H 13.436 -6.882 13.611 1.00 . A A . 291 ILE HD12 1 1 3 22557 1 1 302 ILE HD13 H 11.864 -6.165 13.249 1.00 . A A . 291 ILE HD13 1 1 3 22558 1 1 302 ILE HG12 H 13.993 -6.893 11.250 1.00 . A A . 291 ILE HG12 1 1 3 22559 1 1 302 ILE HG13 H 12.472 -6.116 10.851 1.00 . A A . 291 ILE HG13 1 1 3 22560 1 1 302 ILE HG21 H 10.398 -7.854 12.325 1.00 . A A . 291 ILE HG21 1 1 3 22561 1 1 302 ILE HG22 H 10.311 -9.099 11.078 1.00 . A A . 291 ILE HG22 1 1 3 22562 1 1 302 ILE HG23 H 10.417 -7.400 10.620 1.00 . A A . 291 ILE HG23 1 1 3 22563 1 1 302 ILE N N 14.275 -9.518 12.159 1.00 . A A . 291 ILE N 1 1 3 22564 1 1 302 ILE O O 11.283 -10.878 13.293 1.00 . A A . 291 ILE O 1 1 3 22565 1 1 303 GLU C C 11.722 -13.592 12.186 1.00 . A A . 292 GLU C 1 1 3 22566 1 1 303 GLU CA C 11.502 -12.610 11.024 1.00 . A A . 292 GLU CA 1 1 3 22567 1 1 303 GLU CB C 11.992 -13.212 9.677 1.00 . A A . 292 GLU CB 1 1 3 22568 1 1 303 GLU CD C 9.846 -14.589 9.221 1.00 . A A . 292 GLU CD 1 1 3 22569 1 1 303 GLU CG C 11.381 -14.573 9.282 1.00 . A A . 292 GLU CG 1 1 3 22570 1 1 303 GLU H H 12.876 -11.057 10.617 1.00 . A A . 292 GLU H 1 1 3 22571 1 1 303 GLU HA H 10.443 -12.379 10.942 1.00 . A A . 292 GLU HA 1 1 3 22572 1 1 303 GLU HB2 H 11.770 -12.505 8.886 1.00 . A A . 292 GLU HB2 1 1 3 22573 1 1 303 GLU HB3 H 13.075 -13.329 9.726 1.00 . A A . 292 GLU HB3 1 1 3 22574 1 1 303 GLU HG2 H 11.762 -14.852 8.304 1.00 . A A . 292 GLU HG2 1 1 3 22575 1 1 303 GLU HG3 H 11.718 -15.312 10.004 1.00 . A A . 292 GLU HG3 1 1 3 22576 1 1 303 GLU N N 12.218 -11.346 11.274 1.00 . A A . 292 GLU N 1 1 3 22577 1 1 303 GLU O O 10.755 -14.116 12.766 1.00 . A A . 292 GLU O 1 1 3 22578 1 1 303 GLU OE1 O 9.253 -13.726 8.540 1.00 . A A . 292 GLU OE1 1 1 3 22579 1 1 303 GLU OE2 O 9.223 -15.467 9.857 1.00 . A A . 292 GLU OE2 1 1 3 22580 1 1 304 GLY C C 12.946 -14.145 15.007 1.00 . A A . 293 GLY C 1 1 3 22581 1 1 304 GLY CA C 13.405 -14.644 13.636 1.00 . A A . 293 GLY CA 1 1 3 22582 1 1 304 GLY H H 13.703 -13.283 12.048 1.00 . A A . 293 GLY H 1 1 3 22583 1 1 304 GLY HA2 H 12.993 -15.633 13.460 1.00 . A A . 293 GLY HA2 1 1 3 22584 1 1 304 GLY HA3 H 14.483 -14.718 13.642 1.00 . A A . 293 GLY HA3 1 1 3 22585 1 1 304 GLY N N 13.007 -13.768 12.545 1.00 . A A . 293 GLY N 1 1 3 22586 1 1 304 GLY O O 12.590 -14.958 15.856 1.00 . A A . 293 GLY O 1 1 3 22587 1 1 305 LEU C C 11.096 -12.492 16.785 1.00 . A A . 294 LEU C 1 1 3 22588 1 1 305 LEU CA C 12.556 -12.162 16.493 1.00 . A A . 294 LEU CA 1 1 3 22589 1 1 305 LEU CB C 12.775 -10.609 16.424 1.00 . A A . 294 LEU CB 1 1 3 22590 1 1 305 LEU CD1 C 13.378 -8.362 17.486 1.00 . A A . 294 LEU CD1 1 1 3 22591 1 1 305 LEU CD2 C 11.770 -9.874 18.718 1.00 . A A . 294 LEU CD2 1 1 3 22592 1 1 305 LEU CG C 12.989 -9.825 17.770 1.00 . A A . 294 LEU CG 1 1 3 22593 1 1 305 LEU H H 13.266 -12.223 14.478 1.00 . A A . 294 LEU H 1 1 3 22594 1 1 305 LEU HA H 13.179 -12.574 17.279 1.00 . A A . 294 LEU HA 1 1 3 22595 1 1 305 LEU HB2 H 13.656 -10.441 15.815 1.00 . A A . 294 LEU HB2 1 1 3 22596 1 1 305 LEU HB3 H 11.933 -10.160 15.899 1.00 . A A . 294 LEU HB3 1 1 3 22597 1 1 305 LEU HD11 H 13.548 -7.842 18.419 1.00 . A A . 294 LEU HD11 1 1 3 22598 1 1 305 LEU HD12 H 12.584 -7.864 16.940 1.00 . A A . 294 LEU HD12 1 1 3 22599 1 1 305 LEU HD13 H 14.285 -8.338 16.899 1.00 . A A . 294 LEU HD13 1 1 3 22600 1 1 305 LEU HD21 H 11.546 -10.902 18.965 1.00 . A A . 294 LEU HD21 1 1 3 22601 1 1 305 LEU HD22 H 10.911 -9.424 18.239 1.00 . A A . 294 LEU HD22 1 1 3 22602 1 1 305 LEU HD23 H 11.996 -9.334 19.629 1.00 . A A . 294 LEU HD23 1 1 3 22603 1 1 305 LEU HG H 13.824 -10.274 18.298 1.00 . A A . 294 LEU HG 1 1 3 22604 1 1 305 LEU N N 12.962 -12.804 15.213 1.00 . A A . 294 LEU N 1 1 3 22605 1 1 305 LEU O O 10.766 -13.024 17.849 1.00 . A A . 294 LEU O 1 1 3 22606 1 1 306 VAL C C 8.472 -13.879 16.098 1.00 . A A . 295 VAL C 1 1 3 22607 1 1 306 VAL CA C 8.797 -12.387 15.934 1.00 . A A . 295 VAL CA 1 1 3 22608 1 1 306 VAL CB C 8.040 -11.766 14.716 1.00 . A A . 295 VAL CB 1 1 3 22609 1 1 306 VAL CG1 C 6.520 -11.946 14.865 1.00 . A A . 295 VAL CG1 1 1 3 22610 1 1 306 VAL CG2 C 8.411 -10.273 14.555 1.00 . A A . 295 VAL CG2 1 1 3 22611 1 1 306 VAL H H 10.595 -11.840 14.962 1.00 . A A . 295 VAL H 1 1 3 22612 1 1 306 VAL HA H 8.476 -11.861 16.832 1.00 . A A . 295 VAL HA 1 1 3 22613 1 1 306 VAL HB H 8.356 -12.288 13.814 1.00 . A A . 295 VAL HB 1 1 3 22614 1 1 306 VAL HG11 H 6.008 -11.459 14.045 1.00 . A A . 295 VAL HG11 1 1 3 22615 1 1 306 VAL HG12 H 6.189 -11.513 15.797 1.00 . A A . 295 VAL HG12 1 1 3 22616 1 1 306 VAL HG13 H 6.274 -13.000 14.858 1.00 . A A . 295 VAL HG13 1 1 3 22617 1 1 306 VAL HG21 H 8.096 -9.719 15.432 1.00 . A A . 295 VAL HG21 1 1 3 22618 1 1 306 VAL HG22 H 7.920 -9.862 13.680 1.00 . A A . 295 VAL HG22 1 1 3 22619 1 1 306 VAL HG23 H 9.482 -10.172 14.439 1.00 . A A . 295 VAL HG23 1 1 3 22620 1 1 306 VAL N N 10.239 -12.194 15.808 1.00 . A A . 295 VAL N 1 1 3 22621 1 1 306 VAL O O 7.715 -14.260 16.998 1.00 . A A . 295 VAL O 1 1 3 22622 1 1 307 LYS C C 9.404 -16.717 16.729 1.00 . A A . 296 LYS C 1 1 3 22623 1 1 307 LYS CA C 9.027 -16.182 15.324 1.00 . A A . 296 LYS CA 1 1 3 22624 1 1 307 LYS CB C 9.974 -16.772 14.253 1.00 . A A . 296 LYS CB 1 1 3 22625 1 1 307 LYS CD C 10.970 -18.821 13.076 1.00 . A A . 296 LYS CD 1 1 3 22626 1 1 307 LYS CE C 11.204 -17.985 11.797 1.00 . A A . 296 LYS CE 1 1 3 22627 1 1 307 LYS CG C 9.821 -18.279 13.964 1.00 . A A . 296 LYS CG 1 1 3 22628 1 1 307 LYS H H 9.709 -14.310 14.574 1.00 . A A . 296 LYS H 1 1 3 22629 1 1 307 LYS HA H 8.004 -16.460 15.090 1.00 . A A . 296 LYS HA 1 1 3 22630 1 1 307 LYS HB2 H 9.803 -16.242 13.322 1.00 . A A . 296 LYS HB2 1 1 3 22631 1 1 307 LYS HB3 H 11.003 -16.587 14.561 1.00 . A A . 296 LYS HB3 1 1 3 22632 1 1 307 LYS HD2 H 11.884 -18.820 13.658 1.00 . A A . 296 LYS HD2 1 1 3 22633 1 1 307 LYS HD3 H 10.739 -19.843 12.788 1.00 . A A . 296 LYS HD3 1 1 3 22634 1 1 307 LYS HE2 H 11.442 -16.967 12.076 1.00 . A A . 296 LYS HE2 1 1 3 22635 1 1 307 LYS HE3 H 12.042 -18.405 11.260 1.00 . A A . 296 LYS HE3 1 1 3 22636 1 1 307 LYS HG2 H 9.823 -18.821 14.904 1.00 . A A . 296 LYS HG2 1 1 3 22637 1 1 307 LYS HG3 H 8.874 -18.449 13.460 1.00 . A A . 296 LYS HG3 1 1 3 22638 1 1 307 LYS HZ1 H 9.195 -17.577 11.384 1.00 . A A . 296 LYS HZ1 1 1 3 22639 1 1 307 LYS HZ2 H 9.803 -18.925 10.568 1.00 . A A . 296 LYS HZ2 1 1 3 22640 1 1 307 LYS HZ3 H 10.220 -17.369 10.059 1.00 . A A . 296 LYS HZ3 1 1 3 22641 1 1 307 LYS N N 9.127 -14.708 15.267 1.00 . A A . 296 LYS N 1 1 3 22642 1 1 307 LYS NZ N 10.025 -17.965 10.892 1.00 . A A . 296 LYS NZ 1 1 3 22643 1 1 307 LYS O O 8.764 -17.632 17.250 1.00 . A A . 296 LYS O 1 1 3 22644 1 1 308 ALA C C 10.045 -16.042 19.811 1.00 . A A . 297 ALA C 1 1 3 22645 1 1 308 ALA CA C 10.971 -16.460 18.659 1.00 . A A . 297 ALA CA 1 1 3 22646 1 1 308 ALA CB C 12.364 -15.824 18.873 1.00 . A A . 297 ALA CB 1 1 3 22647 1 1 308 ALA H H 10.851 -15.337 16.860 1.00 . A A . 297 ALA H 1 1 3 22648 1 1 308 ALA HA H 11.091 -17.540 18.682 1.00 . A A . 297 ALA HA 1 1 3 22649 1 1 308 ALA HB1 H 13.021 -16.103 18.059 1.00 . A A . 297 ALA HB1 1 1 3 22650 1 1 308 ALA HB2 H 12.788 -16.171 19.806 1.00 . A A . 297 ALA HB2 1 1 3 22651 1 1 308 ALA HB3 H 12.280 -14.738 18.902 1.00 . A A . 297 ALA HB3 1 1 3 22652 1 1 308 ALA N N 10.434 -16.089 17.331 1.00 . A A . 297 ALA N 1 1 3 22653 1 1 308 ALA O O 10.178 -16.564 20.920 1.00 . A A . 297 ALA O 1 1 3 22654 1 1 309 ASN C C 6.815 -14.676 20.472 1.00 . A A . 298 ASN C 1 1 3 22655 1 1 309 ASN CA C 8.320 -14.460 20.635 1.00 . A A . 298 ASN CA 1 1 3 22656 1 1 309 ASN CB C 8.644 -12.940 20.712 1.00 . A A . 298 ASN CB 1 1 3 22657 1 1 309 ASN CG C 9.959 -12.668 21.439 1.00 . A A . 298 ASN CG 1 1 3 22658 1 1 309 ASN H H 8.917 -14.857 18.620 1.00 . A A . 298 ASN H 1 1 3 22659 1 1 309 ASN HA H 8.609 -14.918 21.583 1.00 . A A . 298 ASN HA 1 1 3 22660 1 1 309 ASN HB2 H 8.704 -12.527 19.709 1.00 . A A . 298 ASN HB2 1 1 3 22661 1 1 309 ASN HB3 H 7.853 -12.421 21.248 1.00 . A A . 298 ASN HB3 1 1 3 22662 1 1 309 ASN HD21 H 10.991 -12.586 19.752 1.00 . A A . 298 ASN HD21 1 1 3 22663 1 1 309 ASN HD22 H 11.901 -12.343 21.195 1.00 . A A . 298 ASN HD22 1 1 3 22664 1 1 309 ASN N N 9.107 -15.105 19.558 1.00 . A A . 298 ASN N 1 1 3 22665 1 1 309 ASN ND2 N 11.060 -12.517 20.721 1.00 . A A . 298 ASN ND2 1 1 3 22666 1 1 309 ASN O O 6.322 -14.977 19.383 1.00 . A A . 298 ASN O 1 1 3 22667 1 1 309 ASN OD1 O 9.976 -12.596 22.652 1.00 . A A . 298 ASN OD1 1 1 3 22668 1 1 310 ASP C C 4.097 -13.282 22.282 1.00 . A A . 299 ASP C 1 1 3 22669 1 1 310 ASP CA C 4.634 -14.588 21.683 1.00 . A A . 299 ASP CA 1 1 3 22670 1 1 310 ASP CB C 4.184 -15.792 22.559 1.00 . A A . 299 ASP CB 1 1 3 22671 1 1 310 ASP CG C 4.524 -17.152 21.933 1.00 . A A . 299 ASP CG 1 1 3 22672 1 1 310 ASP H H 6.594 -14.320 22.427 1.00 . A A . 299 ASP H 1 1 3 22673 1 1 310 ASP HA H 4.232 -14.707 20.676 1.00 . A A . 299 ASP HA 1 1 3 22674 1 1 310 ASP HB2 H 4.664 -15.721 23.532 1.00 . A A . 299 ASP HB2 1 1 3 22675 1 1 310 ASP HB3 H 3.109 -15.742 22.707 1.00 . A A . 299 ASP HB3 1 1 3 22676 1 1 310 ASP N N 6.104 -14.514 21.601 1.00 . A A . 299 ASP N 1 1 3 22677 1 1 310 ASP O O 4.755 -12.670 23.141 1.00 . A A . 299 ASP O 1 1 3 22678 1 1 310 ASP OD1 O 3.785 -17.608 21.033 1.00 . A A . 299 ASP OD1 1 1 3 22679 1 1 310 ASP OD2 O 5.535 -17.762 22.331 1.00 . A A . 299 ASP OD2 1 1 3 22680 1 1 311 ILE C C 0.755 -11.645 21.793 1.00 . A A . 300 ILE C 1 1 3 22681 1 1 311 ILE CA C 2.231 -11.633 22.250 1.00 . A A . 300 ILE CA 1 1 3 22682 1 1 311 ILE CB C 2.970 -10.366 21.645 1.00 . A A . 300 ILE CB 1 1 3 22683 1 1 311 ILE CD1 C 2.906 -7.767 21.504 1.00 . A A . 300 ILE CD1 1 1 3 22684 1 1 311 ILE CG1 C 2.300 -9.027 22.102 1.00 . A A . 300 ILE CG1 1 1 3 22685 1 1 311 ILE CG2 C 3.052 -10.446 20.099 1.00 . A A . 300 ILE CG2 1 1 3 22686 1 1 311 ILE H H 2.426 -13.458 21.187 1.00 . A A . 300 ILE H 1 1 3 22687 1 1 311 ILE HA H 2.269 -11.572 23.336 1.00 . A A . 300 ILE HA 1 1 3 22688 1 1 311 ILE HB H 3.990 -10.383 22.019 1.00 . A A . 300 ILE HB 1 1 3 22689 1 1 311 ILE HD11 H 2.398 -6.904 21.908 1.00 . A A . 300 ILE HD11 1 1 3 22690 1 1 311 ILE HD12 H 2.791 -7.778 20.429 1.00 . A A . 300 ILE HD12 1 1 3 22691 1 1 311 ILE HD13 H 3.958 -7.711 21.754 1.00 . A A . 300 ILE HD13 1 1 3 22692 1 1 311 ILE HG12 H 1.253 -9.039 21.824 1.00 . A A . 300 ILE HG12 1 1 3 22693 1 1 311 ILE HG13 H 2.370 -8.945 23.180 1.00 . A A . 300 ILE HG13 1 1 3 22694 1 1 311 ILE HG21 H 2.055 -10.433 19.674 1.00 . A A . 300 ILE HG21 1 1 3 22695 1 1 311 ILE HG22 H 3.549 -11.361 19.804 1.00 . A A . 300 ILE HG22 1 1 3 22696 1 1 311 ILE HG23 H 3.613 -9.602 19.713 1.00 . A A . 300 ILE HG23 1 1 3 22697 1 1 311 ILE N N 2.893 -12.884 21.835 1.00 . A A . 300 ILE N 1 1 3 22698 1 1 311 ILE O O 0.436 -12.176 20.722 1.00 . A A . 300 ILE O 1 1 3 22699 1 1 312 ASP C C -1.607 -9.249 22.032 1.00 . A A . 301 ASP C 1 1 3 22700 1 1 312 ASP CA C -1.516 -10.766 22.226 1.00 . A A . 301 ASP CA 1 1 3 22701 1 1 312 ASP CB C -2.533 -11.245 23.287 1.00 . A A . 301 ASP CB 1 1 3 22702 1 1 312 ASP CG C -3.991 -10.873 22.939 1.00 . A A . 301 ASP CG 1 1 3 22703 1 1 312 ASP H H 0.137 -10.876 23.538 1.00 . A A . 301 ASP H 1 1 3 22704 1 1 312 ASP HA H -1.734 -11.265 21.276 1.00 . A A . 301 ASP HA 1 1 3 22705 1 1 312 ASP HB2 H -2.470 -12.324 23.370 1.00 . A A . 301 ASP HB2 1 1 3 22706 1 1 312 ASP HB3 H -2.271 -10.807 24.244 1.00 . A A . 301 ASP HB3 1 1 3 22707 1 1 312 ASP N N -0.140 -11.087 22.623 1.00 . A A . 301 ASP N 1 1 3 22708 1 1 312 ASP O O -1.373 -8.481 22.973 1.00 . A A . 301 ASP O 1 1 3 22709 1 1 312 ASP OD1 O -4.416 -11.124 21.787 1.00 . A A . 301 ASP OD1 1 1 3 22710 1 1 312 ASP OD2 O -4.726 -10.373 23.818 1.00 . A A . 301 ASP OD2 1 1 3 22711 1 1 313 VAL C C -3.421 -6.915 20.543 1.00 . A A . 302 VAL C 1 1 3 22712 1 1 313 VAL CA C -1.964 -7.425 20.412 1.00 . A A . 302 VAL CA 1 1 3 22713 1 1 313 VAL CB C -1.455 -7.224 18.936 1.00 . A A . 302 VAL CB 1 1 3 22714 1 1 313 VAL CG1 C -1.511 -5.736 18.522 1.00 . A A . 302 VAL CG1 1 1 3 22715 1 1 313 VAL CG2 C -0.031 -7.801 18.755 1.00 . A A . 302 VAL CG2 1 1 3 22716 1 1 313 VAL H H -2.068 -9.514 20.109 1.00 . A A . 302 VAL H 1 1 3 22717 1 1 313 VAL HA H -1.318 -6.853 21.075 1.00 . A A . 302 VAL HA 1 1 3 22718 1 1 313 VAL HB H -2.122 -7.776 18.273 1.00 . A A . 302 VAL HB 1 1 3 22719 1 1 313 VAL HG11 H -2.530 -5.375 18.599 1.00 . A A . 302 VAL HG11 1 1 3 22720 1 1 313 VAL HG12 H -1.175 -5.625 17.499 1.00 . A A . 302 VAL HG12 1 1 3 22721 1 1 313 VAL HG13 H -0.877 -5.150 19.174 1.00 . A A . 302 VAL HG13 1 1 3 22722 1 1 313 VAL HG21 H 0.662 -7.284 19.408 1.00 . A A . 302 VAL HG21 1 1 3 22723 1 1 313 VAL HG22 H 0.291 -7.678 17.725 1.00 . A A . 302 VAL HG22 1 1 3 22724 1 1 313 VAL HG23 H -0.028 -8.856 18.999 1.00 . A A . 302 VAL HG23 1 1 3 22725 1 1 313 VAL N N -1.890 -8.837 20.796 1.00 . A A . 302 VAL N 1 1 3 22726 1 1 313 VAL O O -4.333 -7.540 19.977 1.00 . A A . 302 VAL O 1 1 3 22727 1 1 314 PRO C C -5.386 -4.623 19.873 1.00 . A A . 303 PRO C 1 1 3 22728 1 1 314 PRO CA C -4.999 -5.116 21.293 1.00 . A A . 303 PRO CA 1 1 3 22729 1 1 314 PRO CB C -4.809 -3.941 22.295 1.00 . A A . 303 PRO CB 1 1 3 22730 1 1 314 PRO CD C -2.704 -5.083 22.174 1.00 . A A . 303 PRO CD 1 1 3 22731 1 1 314 PRO CG C -3.326 -3.717 22.349 1.00 . A A . 303 PRO CG 1 1 3 22732 1 1 314 PRO HA H -5.772 -5.793 21.658 1.00 . A A . 303 PRO HA 1 1 3 22733 1 1 314 PRO HB2 H -5.331 -3.050 21.951 1.00 . A A . 303 PRO HB2 1 1 3 22734 1 1 314 PRO HB3 H -5.180 -4.222 23.272 1.00 . A A . 303 PRO HB3 1 1 3 22735 1 1 314 PRO HD2 H -1.729 -5.001 21.701 1.00 . A A . 303 PRO HD2 1 1 3 22736 1 1 314 PRO HD3 H -2.618 -5.600 23.124 1.00 . A A . 303 PRO HD3 1 1 3 22737 1 1 314 PRO HG2 H -3.027 -3.053 21.540 1.00 . A A . 303 PRO HG2 1 1 3 22738 1 1 314 PRO HG3 H -3.038 -3.292 23.304 1.00 . A A . 303 PRO HG3 1 1 3 22739 1 1 314 PRO N N -3.671 -5.782 21.282 1.00 . A A . 303 PRO N 1 1 3 22740 1 1 314 PRO O O -4.513 -4.188 19.096 1.00 . A A . 303 PRO O 1 1 3 22741 1 1 315 ALA C C -6.816 -3.176 17.560 1.00 . A A . 304 ALA C 1 1 3 22742 1 1 315 ALA CA C -7.274 -4.481 18.232 1.00 . A A . 304 ALA CA 1 1 3 22743 1 1 315 ALA CB C -8.811 -4.531 18.298 1.00 . A A . 304 ALA CB 1 1 3 22744 1 1 315 ALA H H -7.315 -4.894 20.305 1.00 . A A . 304 ALA H 1 1 3 22745 1 1 315 ALA HA H -6.950 -5.321 17.619 1.00 . A A . 304 ALA HA 1 1 3 22746 1 1 315 ALA HB1 H -9.130 -5.464 18.749 1.00 . A A . 304 ALA HB1 1 1 3 22747 1 1 315 ALA HB2 H -9.224 -4.461 17.299 1.00 . A A . 304 ALA HB2 1 1 3 22748 1 1 315 ALA HB3 H -9.178 -3.705 18.896 1.00 . A A . 304 ALA HB3 1 1 3 22749 1 1 315 ALA N N -6.698 -4.686 19.577 1.00 . A A . 304 ALA N 1 1 3 22750 1 1 315 ALA O O -6.372 -3.218 16.420 1.00 . A A . 304 ALA O 1 1 3 22751 1 1 316 ALA C C -5.558 -0.521 16.762 1.00 . A A . 305 ALA C 1 1 3 22752 1 1 316 ALA CA C -6.663 -0.668 17.838 1.00 . A A . 305 ALA CA 1 1 3 22753 1 1 316 ALA CB C -6.364 0.251 19.031 1.00 . A A . 305 ALA CB 1 1 3 22754 1 1 316 ALA H H -7.047 -2.186 19.282 1.00 . A A . 305 ALA H 1 1 3 22755 1 1 316 ALA HA H -7.609 -0.346 17.409 1.00 . A A . 305 ALA HA 1 1 3 22756 1 1 316 ALA HB1 H -6.299 1.282 18.700 1.00 . A A . 305 ALA HB1 1 1 3 22757 1 1 316 ALA HB2 H -5.425 -0.040 19.486 1.00 . A A . 305 ALA HB2 1 1 3 22758 1 1 316 ALA HB3 H -7.153 0.165 19.766 1.00 . A A . 305 ALA HB3 1 1 3 22759 1 1 316 ALA N N -6.860 -2.063 18.328 1.00 . A A . 305 ALA N 1 1 3 22760 1 1 316 ALA O O -5.829 -0.077 15.637 1.00 . A A . 305 ALA O 1 1 3 22761 1 1 317 LEU C C -3.269 -1.717 14.967 1.00 . A A . 306 LEU C 1 1 3 22762 1 1 317 LEU CA C -3.151 -0.834 16.226 1.00 . A A . 306 LEU CA 1 1 3 22763 1 1 317 LEU CB C -1.857 -1.187 17.001 1.00 . A A . 306 LEU CB 1 1 3 22764 1 1 317 LEU CD1 C -0.168 -0.724 18.859 1.00 . A A . 306 LEU CD1 1 1 3 22765 1 1 317 LEU CD2 C -1.340 1.233 17.705 1.00 . A A . 306 LEU CD2 1 1 3 22766 1 1 317 LEU CG C -1.468 -0.240 18.178 1.00 . A A . 306 LEU CG 1 1 3 22767 1 1 317 LEU H H -4.224 -1.396 17.974 1.00 . A A . 306 LEU H 1 1 3 22768 1 1 317 LEU HA H -3.096 0.205 15.914 1.00 . A A . 306 LEU HA 1 1 3 22769 1 1 317 LEU HB2 H -1.966 -2.197 17.396 1.00 . A A . 306 LEU HB2 1 1 3 22770 1 1 317 LEU HB3 H -1.031 -1.200 16.295 1.00 . A A . 306 LEU HB3 1 1 3 22771 1 1 317 LEU HD11 H 0.081 -0.067 19.684 1.00 . A A . 306 LEU HD11 1 1 3 22772 1 1 317 LEU HD12 H 0.647 -0.725 18.145 1.00 . A A . 306 LEU HD12 1 1 3 22773 1 1 317 LEU HD13 H -0.310 -1.728 19.238 1.00 . A A . 306 LEU HD13 1 1 3 22774 1 1 317 LEU HD21 H -1.071 1.865 18.543 1.00 . A A . 306 LEU HD21 1 1 3 22775 1 1 317 LEU HD22 H -2.285 1.567 17.298 1.00 . A A . 306 LEU HD22 1 1 3 22776 1 1 317 LEU HD23 H -0.578 1.310 16.941 1.00 . A A . 306 LEU HD23 1 1 3 22777 1 1 317 LEU HG H -2.256 -0.275 18.926 1.00 . A A . 306 LEU HG 1 1 3 22778 1 1 317 LEU N N -4.333 -0.960 17.106 1.00 . A A . 306 LEU N 1 1 3 22779 1 1 317 LEU O O -2.881 -1.295 13.865 1.00 . A A . 306 LEU O 1 1 3 22780 1 1 318 ILE C C -4.991 -3.271 13.027 1.00 . A A . 307 ILE C 1 1 3 22781 1 1 318 ILE CA C -4.036 -3.894 14.045 1.00 . A A . 307 ILE CA 1 1 3 22782 1 1 318 ILE CB C -4.617 -5.274 14.535 1.00 . A A . 307 ILE CB 1 1 3 22783 1 1 318 ILE CD1 C -4.175 -7.211 16.184 1.00 . A A . 307 ILE CD1 1 1 3 22784 1 1 318 ILE CG1 C -3.672 -5.910 15.596 1.00 . A A . 307 ILE CG1 1 1 3 22785 1 1 318 ILE CG2 C -4.853 -6.250 13.343 1.00 . A A . 307 ILE CG2 1 1 3 22786 1 1 318 ILE H H -4.093 -3.199 16.051 1.00 . A A . 307 ILE H 1 1 3 22787 1 1 318 ILE HA H -3.073 -4.074 13.568 1.00 . A A . 307 ILE HA 1 1 3 22788 1 1 318 ILE HB H -5.586 -5.085 15.000 1.00 . A A . 307 ILE HB 1 1 3 22789 1 1 318 ILE HD11 H -3.477 -7.566 16.928 1.00 . A A . 307 ILE HD11 1 1 3 22790 1 1 318 ILE HD12 H -4.272 -7.950 15.401 1.00 . A A . 307 ILE HD12 1 1 3 22791 1 1 318 ILE HD13 H -5.138 -7.049 16.646 1.00 . A A . 307 ILE HD13 1 1 3 22792 1 1 318 ILE HG12 H -2.709 -6.114 15.147 1.00 . A A . 307 ILE HG12 1 1 3 22793 1 1 318 ILE HG13 H -3.533 -5.215 16.418 1.00 . A A . 307 ILE HG13 1 1 3 22794 1 1 318 ILE HG21 H -5.273 -7.182 13.704 1.00 . A A . 307 ILE HG21 1 1 3 22795 1 1 318 ILE HG22 H -3.915 -6.453 12.847 1.00 . A A . 307 ILE HG22 1 1 3 22796 1 1 318 ILE HG23 H -5.539 -5.802 12.632 1.00 . A A . 307 ILE HG23 1 1 3 22797 1 1 318 ILE N N -3.816 -2.943 15.150 1.00 . A A . 307 ILE N 1 1 3 22798 1 1 318 ILE O O -4.654 -3.197 11.863 1.00 . A A . 307 ILE O 1 1 3 22799 1 1 319 ASP C C -6.771 -0.867 12.007 1.00 . A A . 308 ASP C 1 1 3 22800 1 1 319 ASP CA C -7.211 -2.176 12.681 1.00 . A A . 308 ASP CA 1 1 3 22801 1 1 319 ASP CB C -8.501 -1.970 13.513 1.00 . A A . 308 ASP CB 1 1 3 22802 1 1 319 ASP CG C -9.130 -3.308 13.939 1.00 . A A . 308 ASP CG 1 1 3 22803 1 1 319 ASP H H -6.278 -2.787 14.487 1.00 . A A . 308 ASP H 1 1 3 22804 1 1 319 ASP HA H -7.425 -2.893 11.892 1.00 . A A . 308 ASP HA 1 1 3 22805 1 1 319 ASP HB2 H -8.261 -1.397 14.406 1.00 . A A . 308 ASP HB2 1 1 3 22806 1 1 319 ASP HB3 H -9.221 -1.412 12.924 1.00 . A A . 308 ASP HB3 1 1 3 22807 1 1 319 ASP N N -6.141 -2.764 13.518 1.00 . A A . 308 ASP N 1 1 3 22808 1 1 319 ASP O O -7.268 -0.526 10.917 1.00 . A A . 308 ASP O 1 1 3 22809 1 1 319 ASP OD1 O -8.617 -3.942 14.878 1.00 . A A . 308 ASP OD1 1 1 3 22810 1 1 319 ASP OD2 O -10.109 -3.763 13.306 1.00 . A A . 308 ASP OD2 1 1 3 22811 1 1 320 SER C C -4.379 0.509 10.779 1.00 . A A . 309 SER C 1 1 3 22812 1 1 320 SER CA C -5.137 0.993 12.032 1.00 . A A . 309 SER CA 1 1 3 22813 1 1 320 SER CB C -4.171 1.666 13.038 1.00 . A A . 309 SER CB 1 1 3 22814 1 1 320 SER H H -5.622 -0.382 13.588 1.00 . A A . 309 SER H 1 1 3 22815 1 1 320 SER HA H -5.891 1.714 11.733 1.00 . A A . 309 SER HA 1 1 3 22816 1 1 320 SER HB2 H -3.439 0.946 13.380 1.00 . A A . 309 SER HB2 1 1 3 22817 1 1 320 SER HB3 H -3.663 2.495 12.560 1.00 . A A . 309 SER HB3 1 1 3 22818 1 1 320 SER HG H -5.594 1.548 14.376 1.00 . A A . 309 SER HG 1 1 3 22819 1 1 320 SER N N -5.836 -0.144 12.658 1.00 . A A . 309 SER N 1 1 3 22820 1 1 320 SER O O -4.632 0.995 9.663 1.00 . A A . 309 SER O 1 1 3 22821 1 1 320 SER OG O -4.878 2.156 14.166 1.00 . A A . 309 SER OG 1 1 3 22822 1 1 321 GLU C C -3.644 -1.848 8.851 1.00 . A A . 310 GLU C 1 1 3 22823 1 1 321 GLU CA C -2.739 -1.125 9.874 1.00 . A A . 310 GLU CA 1 1 3 22824 1 1 321 GLU CB C -1.647 -2.088 10.418 1.00 . A A . 310 GLU CB 1 1 3 22825 1 1 321 GLU CD C 0.160 -0.234 10.527 1.00 . A A . 310 GLU CD 1 1 3 22826 1 1 321 GLU CG C -0.547 -1.399 11.256 1.00 . A A . 310 GLU CG 1 1 3 22827 1 1 321 GLU H H -3.394 -0.865 11.887 1.00 . A A . 310 GLU H 1 1 3 22828 1 1 321 GLU HA H -2.242 -0.308 9.357 1.00 . A A . 310 GLU HA 1 1 3 22829 1 1 321 GLU HB2 H -2.121 -2.844 11.040 1.00 . A A . 310 GLU HB2 1 1 3 22830 1 1 321 GLU HB3 H -1.169 -2.586 9.582 1.00 . A A . 310 GLU HB3 1 1 3 22831 1 1 321 GLU HG2 H -1.000 -1.026 12.169 1.00 . A A . 310 GLU HG2 1 1 3 22832 1 1 321 GLU HG3 H 0.202 -2.139 11.521 1.00 . A A . 310 GLU HG3 1 1 3 22833 1 1 321 GLU N N -3.515 -0.515 10.972 1.00 . A A . 310 GLU N 1 1 3 22834 1 1 321 GLU O O -3.294 -1.908 7.672 1.00 . A A . 310 GLU O 1 1 3 22835 1 1 321 GLU OE1 O 0.762 -0.468 9.453 1.00 . A A . 310 GLU OE1 1 1 3 22836 1 1 321 GLU OE2 O 0.147 0.913 11.035 1.00 . A A . 310 GLU OE2 1 1 3 22837 1 1 322 ILE C C -6.257 -1.936 7.393 1.00 . A A . 311 ILE C 1 1 3 22838 1 1 322 ILE CA C -5.820 -2.983 8.410 1.00 . A A . 311 ILE CA 1 1 3 22839 1 1 322 ILE CB C -7.099 -3.529 9.189 1.00 . A A . 311 ILE CB 1 1 3 22840 1 1 322 ILE CD1 C -6.181 -5.924 9.434 1.00 . A A . 311 ILE CD1 1 1 3 22841 1 1 322 ILE CG1 C -6.745 -4.713 10.130 1.00 . A A . 311 ILE CG1 1 1 3 22842 1 1 322 ILE CG2 C -8.243 -3.951 8.231 1.00 . A A . 311 ILE CG2 1 1 3 22843 1 1 322 ILE H H -5.029 -2.273 10.242 1.00 . A A . 311 ILE H 1 1 3 22844 1 1 322 ILE HA H -5.334 -3.811 7.897 1.00 . A A . 311 ILE HA 1 1 3 22845 1 1 322 ILE HB H -7.478 -2.708 9.801 1.00 . A A . 311 ILE HB 1 1 3 22846 1 1 322 ILE HD11 H -5.288 -5.654 8.888 1.00 . A A . 311 ILE HD11 1 1 3 22847 1 1 322 ILE HD12 H -6.914 -6.325 8.748 1.00 . A A . 311 ILE HD12 1 1 3 22848 1 1 322 ILE HD13 H -5.936 -6.671 10.171 1.00 . A A . 311 ILE HD13 1 1 3 22849 1 1 322 ILE HG12 H -6.011 -4.388 10.851 1.00 . A A . 311 ILE HG12 1 1 3 22850 1 1 322 ILE HG13 H -7.634 -5.028 10.666 1.00 . A A . 311 ILE HG13 1 1 3 22851 1 1 322 ILE HG21 H -9.078 -4.335 8.807 1.00 . A A . 311 ILE HG21 1 1 3 22852 1 1 322 ILE HG22 H -7.894 -4.718 7.555 1.00 . A A . 311 ILE HG22 1 1 3 22853 1 1 322 ILE HG23 H -8.575 -3.094 7.657 1.00 . A A . 311 ILE HG23 1 1 3 22854 1 1 322 ILE N N -4.821 -2.356 9.299 1.00 . A A . 311 ILE N 1 1 3 22855 1 1 322 ILE O O -6.086 -2.130 6.193 1.00 . A A . 311 ILE O 1 1 3 22856 1 1 323 ASP C C -6.185 0.844 6.126 1.00 . A A . 312 ASP C 1 1 3 22857 1 1 323 ASP CA C -7.244 0.325 7.113 1.00 . A A . 312 ASP CA 1 1 3 22858 1 1 323 ASP CB C -7.769 1.462 8.024 1.00 . A A . 312 ASP CB 1 1 3 22859 1 1 323 ASP CG C -8.489 2.567 7.231 1.00 . A A . 312 ASP CG 1 1 3 22860 1 1 323 ASP H H -6.718 -0.684 8.907 1.00 . A A . 312 ASP H 1 1 3 22861 1 1 323 ASP HA H -8.082 -0.070 6.541 1.00 . A A . 312 ASP HA 1 1 3 22862 1 1 323 ASP HB2 H -8.470 1.044 8.737 1.00 . A A . 312 ASP HB2 1 1 3 22863 1 1 323 ASP HB3 H -6.935 1.897 8.573 1.00 . A A . 312 ASP HB3 1 1 3 22864 1 1 323 ASP N N -6.727 -0.786 7.923 1.00 . A A . 312 ASP N 1 1 3 22865 1 1 323 ASP O O -6.489 1.025 4.945 1.00 . A A . 312 ASP O 1 1 3 22866 1 1 323 ASP OD1 O -9.515 2.254 6.589 1.00 . A A . 312 ASP OD1 1 1 3 22867 1 1 323 ASP OD2 O -8.040 3.733 7.241 1.00 . A A . 312 ASP OD2 1 1 3 22868 1 1 324 VAL C C -3.598 0.435 4.575 1.00 . A A . 313 VAL C 1 1 3 22869 1 1 324 VAL CA C -3.783 1.409 5.769 1.00 . A A . 313 VAL CA 1 1 3 22870 1 1 324 VAL CB C -2.446 1.500 6.612 1.00 . A A . 313 VAL CB 1 1 3 22871 1 1 324 VAL CG1 C -1.225 1.857 5.726 1.00 . A A . 313 VAL CG1 1 1 3 22872 1 1 324 VAL CG2 C -2.590 2.514 7.777 1.00 . A A . 313 VAL CG2 1 1 3 22873 1 1 324 VAL H H -4.780 0.840 7.574 1.00 . A A . 313 VAL H 1 1 3 22874 1 1 324 VAL HA H -4.005 2.401 5.378 1.00 . A A . 313 VAL HA 1 1 3 22875 1 1 324 VAL HB H -2.262 0.518 7.050 1.00 . A A . 313 VAL HB 1 1 3 22876 1 1 324 VAL HG11 H -1.389 2.816 5.247 1.00 . A A . 313 VAL HG11 1 1 3 22877 1 1 324 VAL HG12 H -1.089 1.100 4.967 1.00 . A A . 313 VAL HG12 1 1 3 22878 1 1 324 VAL HG13 H -0.332 1.912 6.337 1.00 . A A . 313 VAL HG13 1 1 3 22879 1 1 324 VAL HG21 H -3.412 2.221 8.415 1.00 . A A . 313 VAL HG21 1 1 3 22880 1 1 324 VAL HG22 H -2.782 3.505 7.383 1.00 . A A . 313 VAL HG22 1 1 3 22881 1 1 324 VAL HG23 H -1.680 2.533 8.364 1.00 . A A . 313 VAL HG23 1 1 3 22882 1 1 324 VAL N N -4.934 1.003 6.612 1.00 . A A . 313 VAL N 1 1 3 22883 1 1 324 VAL O O -3.489 0.865 3.417 1.00 . A A . 313 VAL O 1 1 3 22884 1 1 325 LEU C C -4.645 -2.117 2.931 1.00 . A A . 314 LEU C 1 1 3 22885 1 1 325 LEU CA C -3.435 -1.951 3.863 1.00 . A A . 314 LEU CA 1 1 3 22886 1 1 325 LEU CB C -3.112 -3.289 4.568 1.00 . A A . 314 LEU CB 1 1 3 22887 1 1 325 LEU CD1 C -1.583 -4.625 6.113 1.00 . A A . 314 LEU CD1 1 1 3 22888 1 1 325 LEU CD2 C -0.585 -3.010 4.411 1.00 . A A . 314 LEU CD2 1 1 3 22889 1 1 325 LEU CG C -1.770 -3.304 5.351 1.00 . A A . 314 LEU CG 1 1 3 22890 1 1 325 LEU H H -3.775 -1.142 5.811 1.00 . A A . 314 LEU H 1 1 3 22891 1 1 325 LEU HA H -2.579 -1.669 3.256 1.00 . A A . 314 LEU HA 1 1 3 22892 1 1 325 LEU HB2 H -3.922 -3.514 5.262 1.00 . A A . 314 LEU HB2 1 1 3 22893 1 1 325 LEU HB3 H -3.079 -4.079 3.823 1.00 . A A . 314 LEU HB3 1 1 3 22894 1 1 325 LEU HD11 H -0.651 -4.604 6.661 1.00 . A A . 314 LEU HD11 1 1 3 22895 1 1 325 LEU HD12 H -1.570 -5.456 5.418 1.00 . A A . 314 LEU HD12 1 1 3 22896 1 1 325 LEU HD13 H -2.401 -4.758 6.810 1.00 . A A . 314 LEU HD13 1 1 3 22897 1 1 325 LEU HD21 H -0.510 -3.781 3.654 1.00 . A A . 314 LEU HD21 1 1 3 22898 1 1 325 LEU HD22 H 0.329 -2.979 4.981 1.00 . A A . 314 LEU HD22 1 1 3 22899 1 1 325 LEU HD23 H -0.729 -2.050 3.930 1.00 . A A . 314 LEU HD23 1 1 3 22900 1 1 325 LEU HG H -1.793 -2.513 6.092 1.00 . A A . 314 LEU HG 1 1 3 22901 1 1 325 LEU N N -3.627 -0.879 4.872 1.00 . A A . 314 LEU N 1 1 3 22902 1 1 325 LEU O O -4.498 -2.606 1.806 1.00 . A A . 314 LEU O 1 1 3 22903 1 1 326 ARG C C -7.036 -0.658 1.548 1.00 . A A . 315 ARG C 1 1 3 22904 1 1 326 ARG CA C -7.066 -1.762 2.605 1.00 . A A . 315 ARG CA 1 1 3 22905 1 1 326 ARG CB C -8.327 -1.637 3.505 1.00 . A A . 315 ARG CB 1 1 3 22906 1 1 326 ARG CD C -9.839 -2.749 5.256 1.00 . A A . 315 ARG CD 1 1 3 22907 1 1 326 ARG CG C -8.531 -2.824 4.464 1.00 . A A . 315 ARG CG 1 1 3 22908 1 1 326 ARG CZ C -11.045 -1.239 6.840 1.00 . A A . 315 ARG CZ 1 1 3 22909 1 1 326 ARG H H -5.877 -1.387 4.325 1.00 . A A . 315 ARG H 1 1 3 22910 1 1 326 ARG HA H -7.097 -2.726 2.095 1.00 . A A . 315 ARG HA 1 1 3 22911 1 1 326 ARG HB2 H -8.252 -0.728 4.099 1.00 . A A . 315 ARG HB2 1 1 3 22912 1 1 326 ARG HB3 H -9.204 -1.562 2.871 1.00 . A A . 315 ARG HB3 1 1 3 22913 1 1 326 ARG HD2 H -10.668 -2.840 4.562 1.00 . A A . 315 ARG HD2 1 1 3 22914 1 1 326 ARG HD3 H -9.872 -3.587 5.947 1.00 . A A . 315 ARG HD3 1 1 3 22915 1 1 326 ARG HE H -9.319 -0.807 5.907 1.00 . A A . 315 ARG HE 1 1 3 22916 1 1 326 ARG HG2 H -8.532 -3.742 3.883 1.00 . A A . 315 ARG HG2 1 1 3 22917 1 1 326 ARG HG3 H -7.705 -2.857 5.159 1.00 . A A . 315 ARG HG3 1 1 3 22918 1 1 326 ARG HH11 H -11.980 -3.023 6.529 1.00 . A A . 315 ARG HH11 1 1 3 22919 1 1 326 ARG HH12 H -12.787 -1.944 7.620 1.00 . A A . 315 ARG HH12 1 1 3 22920 1 1 326 ARG HH21 H -10.389 0.620 7.339 1.00 . A A . 315 ARG HH21 1 1 3 22921 1 1 326 ARG HH22 H -11.879 0.135 8.082 1.00 . A A . 315 ARG HH22 1 1 3 22922 1 1 326 ARG N N -5.832 -1.723 3.407 1.00 . A A . 315 ARG N 1 1 3 22923 1 1 326 ARG NE N -10.007 -1.497 6.020 1.00 . A A . 315 ARG NE 1 1 3 22924 1 1 326 ARG NH1 N -12.016 -2.141 7.010 1.00 . A A . 315 ARG NH1 1 1 3 22925 1 1 326 ARG NH2 N -11.112 -0.069 7.471 1.00 . A A . 315 ARG NH2 1 1 3 22926 1 1 326 ARG O O -7.354 -0.908 0.376 1.00 . A A . 315 ARG O 1 1 3 22927 1 1 327 ARG C C -5.391 1.428 0.027 1.00 . A A . 316 ARG C 1 1 3 22928 1 1 327 ARG CA C -6.490 1.720 1.071 1.00 . A A . 316 ARG CA 1 1 3 22929 1 1 327 ARG CB C -6.155 3.008 1.878 1.00 . A A . 316 ARG CB 1 1 3 22930 1 1 327 ARG CD C -6.805 4.668 3.744 1.00 . A A . 316 ARG CD 1 1 3 22931 1 1 327 ARG CG C -7.177 3.375 2.981 1.00 . A A . 316 ARG CG 1 1 3 22932 1 1 327 ARG CZ C -4.946 4.974 5.421 1.00 . A A . 316 ARG CZ 1 1 3 22933 1 1 327 ARG H H -6.438 0.679 2.930 1.00 . A A . 316 ARG H 1 1 3 22934 1 1 327 ARG HA H -7.438 1.859 0.557 1.00 . A A . 316 ARG HA 1 1 3 22935 1 1 327 ARG HB2 H -5.185 2.880 2.349 1.00 . A A . 316 ARG HB2 1 1 3 22936 1 1 327 ARG HB3 H -6.090 3.843 1.186 1.00 . A A . 316 ARG HB3 1 1 3 22937 1 1 327 ARG HD2 H -6.979 5.516 3.095 1.00 . A A . 316 ARG HD2 1 1 3 22938 1 1 327 ARG HD3 H -7.448 4.755 4.616 1.00 . A A . 316 ARG HD3 1 1 3 22939 1 1 327 ARG HE H -4.709 4.525 3.485 1.00 . A A . 316 ARG HE 1 1 3 22940 1 1 327 ARG HG2 H -8.153 3.511 2.523 1.00 . A A . 316 ARG HG2 1 1 3 22941 1 1 327 ARG HG3 H -7.238 2.555 3.687 1.00 . A A . 316 ARG HG3 1 1 3 22942 1 1 327 ARG HH11 H -6.781 5.227 6.244 1.00 . A A . 316 ARG HH11 1 1 3 22943 1 1 327 ARG HH12 H -5.447 5.431 7.333 1.00 . A A . 316 ARG HH12 1 1 3 22944 1 1 327 ARG HH21 H -2.993 4.801 4.919 1.00 . A A . 316 ARG HH21 1 1 3 22945 1 1 327 ARG HH22 H -3.298 5.189 6.581 1.00 . A A . 316 ARG HH22 1 1 3 22946 1 1 327 ARG N N -6.640 0.560 1.974 1.00 . A A . 316 ARG N 1 1 3 22947 1 1 327 ARG NE N -5.383 4.704 4.177 1.00 . A A . 316 ARG NE 1 1 3 22948 1 1 327 ARG NH1 N -5.791 5.233 6.411 1.00 . A A . 316 ARG NH1 1 1 3 22949 1 1 327 ARG NH2 N -3.641 4.990 5.660 1.00 . A A . 316 ARG NH2 1 1 3 22950 1 1 327 ARG O O -5.589 1.653 -1.169 1.00 . A A . 316 ARG O 1 1 3 22951 1 1 328 GLN C C -3.528 -0.552 -1.400 1.00 . A A . 317 GLN C 1 1 3 22952 1 1 328 GLN CA C -3.111 0.427 -0.286 1.00 . A A . 317 GLN CA 1 1 3 22953 1 1 328 GLN CB C -2.082 -0.247 0.664 1.00 . A A . 317 GLN CB 1 1 3 22954 1 1 328 GLN CD C 0.055 -1.634 0.980 1.00 . A A . 317 GLN CD 1 1 3 22955 1 1 328 GLN CG C -0.942 -1.036 -0.014 1.00 . A A . 317 GLN CG 1 1 3 22956 1 1 328 GLN H H -4.204 0.768 1.496 1.00 . A A . 317 GLN H 1 1 3 22957 1 1 328 GLN HA H -2.656 1.303 -0.735 1.00 . A A . 317 GLN HA 1 1 3 22958 1 1 328 GLN HB2 H -1.634 0.523 1.279 1.00 . A A . 317 GLN HB2 1 1 3 22959 1 1 328 GLN HB3 H -2.618 -0.931 1.319 1.00 . A A . 317 GLN HB3 1 1 3 22960 1 1 328 GLN HE21 H -0.078 -0.038 2.166 1.00 . A A . 317 GLN HE21 1 1 3 22961 1 1 328 GLN HE22 H 0.984 -1.287 2.699 1.00 . A A . 317 GLN HE22 1 1 3 22962 1 1 328 GLN HG2 H -1.372 -1.838 -0.603 1.00 . A A . 317 GLN HG2 1 1 3 22963 1 1 328 GLN HG3 H -0.402 -0.367 -0.673 1.00 . A A . 317 GLN HG3 1 1 3 22964 1 1 328 GLN N N -4.265 0.877 0.523 1.00 . A A . 317 GLN N 1 1 3 22965 1 1 328 GLN NE2 N 0.349 -0.910 2.056 1.00 . A A . 317 GLN NE2 1 1 3 22966 1 1 328 GLN O O -3.154 -0.372 -2.573 1.00 . A A . 317 GLN O 1 1 3 22967 1 1 328 GLN OE1 O 0.588 -2.718 0.764 1.00 . A A . 317 GLN OE1 1 1 3 22968 1 1 329 ALA C C -5.684 -2.027 -2.999 1.00 . A A . 318 ALA C 1 1 3 22969 1 1 329 ALA CA C -4.779 -2.622 -1.925 1.00 . A A . 318 ALA CA 1 1 3 22970 1 1 329 ALA CB C -5.521 -3.717 -1.156 1.00 . A A . 318 ALA CB 1 1 3 22971 1 1 329 ALA H H -4.566 -1.631 -0.065 1.00 . A A . 318 ALA H 1 1 3 22972 1 1 329 ALA HA H -3.909 -3.073 -2.397 1.00 . A A . 318 ALA HA 1 1 3 22973 1 1 329 ALA HB1 H -4.868 -4.135 -0.402 1.00 . A A . 318 ALA HB1 1 1 3 22974 1 1 329 ALA HB2 H -5.826 -4.502 -1.834 1.00 . A A . 318 ALA HB2 1 1 3 22975 1 1 329 ALA HB3 H -6.400 -3.300 -0.672 1.00 . A A . 318 ALA HB3 1 1 3 22976 1 1 329 ALA N N -4.304 -1.579 -1.008 1.00 . A A . 318 ALA N 1 1 3 22977 1 1 329 ALA O O -5.364 -2.098 -4.182 1.00 . A A . 318 ALA O 1 1 3 22978 1 1 330 ALA C C -7.160 0.176 -4.466 1.00 . A A . 319 ALA C 1 1 3 22979 1 1 330 ALA CA C -7.789 -0.774 -3.428 1.00 . A A . 319 ALA CA 1 1 3 22980 1 1 330 ALA CB C -8.829 -0.029 -2.584 1.00 . A A . 319 ALA CB 1 1 3 22981 1 1 330 ALA H H -6.895 -1.295 -1.577 1.00 . A A . 319 ALA H 1 1 3 22982 1 1 330 ALA HA H -8.295 -1.586 -3.944 1.00 . A A . 319 ALA HA 1 1 3 22983 1 1 330 ALA HB1 H -8.355 0.785 -2.048 1.00 . A A . 319 ALA HB1 1 1 3 22984 1 1 330 ALA HB2 H -9.273 -0.711 -1.870 1.00 . A A . 319 ALA HB2 1 1 3 22985 1 1 330 ALA HB3 H -9.606 0.368 -3.226 1.00 . A A . 319 ALA HB3 1 1 3 22986 1 1 330 ALA N N -6.774 -1.375 -2.549 1.00 . A A . 319 ALA N 1 1 3 22987 1 1 330 ALA O O -7.511 0.129 -5.644 1.00 . A A . 319 ALA O 1 1 3 22988 1 1 331 GLN C C -4.690 1.322 -5.995 1.00 . A A . 320 GLN C 1 1 3 22989 1 1 331 GLN CA C -5.459 1.974 -4.821 1.00 . A A . 320 GLN CA 1 1 3 22990 1 1 331 GLN CB C -4.477 2.773 -3.916 1.00 . A A . 320 GLN CB 1 1 3 22991 1 1 331 GLN CD C -2.722 4.644 -3.697 1.00 . A A . 320 GLN CD 1 1 3 22992 1 1 331 GLN CG C -3.713 3.920 -4.618 1.00 . A A . 320 GLN CG 1 1 3 22993 1 1 331 GLN H H -5.941 0.906 -3.050 1.00 . A A . 320 GLN H 1 1 3 22994 1 1 331 GLN HA H -6.194 2.662 -5.225 1.00 . A A . 320 GLN HA 1 1 3 22995 1 1 331 GLN HB2 H -5.041 3.200 -3.093 1.00 . A A . 320 GLN HB2 1 1 3 22996 1 1 331 GLN HB3 H -3.746 2.080 -3.503 1.00 . A A . 320 GLN HB3 1 1 3 22997 1 1 331 GLN HE21 H -1.529 5.067 -5.229 1.00 . A A . 320 GLN HE21 1 1 3 22998 1 1 331 GLN HE22 H -1.006 5.635 -3.683 1.00 . A A . 320 GLN HE22 1 1 3 22999 1 1 331 GLN HG2 H -3.168 3.510 -5.460 1.00 . A A . 320 GLN HG2 1 1 3 23000 1 1 331 GLN HG3 H -4.433 4.645 -4.984 1.00 . A A . 320 GLN HG3 1 1 3 23001 1 1 331 GLN N N -6.185 0.982 -4.000 1.00 . A A . 320 GLN N 1 1 3 23002 1 1 331 GLN NE2 N -1.644 5.167 -4.259 1.00 . A A . 320 GLN NE2 1 1 3 23003 1 1 331 GLN O O -4.578 1.914 -7.070 1.00 . A A . 320 GLN O 1 1 3 23004 1 1 331 GLN OE1 O -2.925 4.732 -2.487 1.00 . A A . 320 GLN OE1 1 1 3 23005 1 1 332 ARG C C -4.117 -1.716 -7.486 1.00 . A A . 321 ARG C 1 1 3 23006 1 1 332 ARG CA C -3.331 -0.584 -6.807 1.00 . A A . 321 ARG CA 1 1 3 23007 1 1 332 ARG CB C -2.027 -1.121 -6.142 1.00 . A A . 321 ARG CB 1 1 3 23008 1 1 332 ARG CD C 0.233 -0.570 -5.045 1.00 . A A . 321 ARG CD 1 1 3 23009 1 1 332 ARG CG C -1.041 -0.012 -5.702 1.00 . A A . 321 ARG CG 1 1 3 23010 1 1 332 ARG CZ C 2.203 0.514 -3.932 1.00 . A A . 321 ARG CZ 1 1 3 23011 1 1 332 ARG H H -4.395 -0.384 -4.958 1.00 . A A . 321 ARG H 1 1 3 23012 1 1 332 ARG HA H -3.055 0.143 -7.574 1.00 . A A . 321 ARG HA 1 1 3 23013 1 1 332 ARG HB2 H -2.292 -1.712 -5.269 1.00 . A A . 321 ARG HB2 1 1 3 23014 1 1 332 ARG HB3 H -1.511 -1.766 -6.848 1.00 . A A . 321 ARG HB3 1 1 3 23015 1 1 332 ARG HD2 H -0.022 -0.975 -4.069 1.00 . A A . 321 ARG HD2 1 1 3 23016 1 1 332 ARG HD3 H 0.634 -1.365 -5.666 1.00 . A A . 321 ARG HD3 1 1 3 23017 1 1 332 ARG HE H 1.267 1.191 -5.567 1.00 . A A . 321 ARG HE 1 1 3 23018 1 1 332 ARG HG2 H -0.756 0.565 -6.575 1.00 . A A . 321 ARG HG2 1 1 3 23019 1 1 332 ARG HG3 H -1.541 0.645 -4.996 1.00 . A A . 321 ARG HG3 1 1 3 23020 1 1 332 ARG HH11 H 1.596 -1.174 -2.990 1.00 . A A . 321 ARG HH11 1 1 3 23021 1 1 332 ARG HH12 H 2.957 -0.382 -2.275 1.00 . A A . 321 ARG HH12 1 1 3 23022 1 1 332 ARG HH21 H 3.073 2.199 -4.650 1.00 . A A . 321 ARG HH21 1 1 3 23023 1 1 332 ARG HH22 H 3.801 1.539 -3.217 1.00 . A A . 321 ARG HH22 1 1 3 23024 1 1 332 ARG N N -4.175 0.096 -5.795 1.00 . A A . 321 ARG N 1 1 3 23025 1 1 332 ARG NE N 1.270 0.471 -4.894 1.00 . A A . 321 ARG NE 1 1 3 23026 1 1 332 ARG NH1 N 2.254 -0.422 -2.993 1.00 . A A . 321 ARG NH1 1 1 3 23027 1 1 332 ARG NH2 N 3.098 1.494 -3.933 1.00 . A A . 321 ARG NH2 1 1 3 23028 1 1 332 ARG O O -4.379 -1.678 -8.698 1.00 . A A . 321 ARG O 1 1 3 23029 1 1 333 PHE C C -6.716 -3.474 -7.432 1.00 . A A . 322 PHE C 1 1 3 23030 1 1 333 PHE CA C -5.254 -3.878 -7.121 1.00 . A A . 322 PHE CA 1 1 3 23031 1 1 333 PHE CB C -5.169 -4.987 -6.032 1.00 . A A . 322 PHE CB 1 1 3 23032 1 1 333 PHE CD1 C -5.028 -7.174 -7.324 1.00 . A A . 322 PHE CD1 1 1 3 23033 1 1 333 PHE CD2 C -6.968 -6.799 -5.966 1.00 . A A . 322 PHE CD2 1 1 3 23034 1 1 333 PHE CE1 C -5.531 -8.407 -7.699 1.00 . A A . 322 PHE CE1 1 1 3 23035 1 1 333 PHE CE2 C -7.469 -8.033 -6.342 1.00 . A A . 322 PHE CE2 1 1 3 23036 1 1 333 PHE CG C -5.737 -6.346 -6.452 1.00 . A A . 322 PHE CG 1 1 3 23037 1 1 333 PHE CZ C -6.748 -8.835 -7.205 1.00 . A A . 322 PHE CZ 1 1 3 23038 1 1 333 PHE H H -4.252 -2.654 -5.736 1.00 . A A . 322 PHE H 1 1 3 23039 1 1 333 PHE HA H -4.792 -4.253 -8.034 1.00 . A A . 322 PHE HA 1 1 3 23040 1 1 333 PHE HB2 H -4.128 -5.136 -5.767 1.00 . A A . 322 PHE HB2 1 1 3 23041 1 1 333 PHE HB3 H -5.698 -4.651 -5.145 1.00 . A A . 322 PHE HB3 1 1 3 23042 1 1 333 PHE HD1 H -4.073 -6.842 -7.715 1.00 . A A . 322 PHE HD1 1 1 3 23043 1 1 333 PHE HD2 H -7.537 -6.172 -5.288 1.00 . A A . 322 PHE HD2 1 1 3 23044 1 1 333 PHE HE1 H -4.970 -9.038 -8.376 1.00 . A A . 322 PHE HE1 1 1 3 23045 1 1 333 PHE HE2 H -8.423 -8.371 -5.960 1.00 . A A . 322 PHE HE2 1 1 3 23046 1 1 333 PHE HZ H -7.140 -9.802 -7.499 1.00 . A A . 322 PHE HZ 1 1 3 23047 1 1 333 PHE N N -4.494 -2.709 -6.678 1.00 . A A . 322 PHE N 1 1 3 23048 1 1 333 PHE O O -7.598 -3.513 -6.559 1.00 . A A . 322 PHE O 1 1 3 23049 1 1 334 GLY C C -8.583 -1.248 -9.370 1.00 . A A . 323 GLY C 1 1 3 23050 1 1 334 GLY CA C -8.246 -2.730 -9.215 1.00 . A A . 323 GLY CA 1 1 3 23051 1 1 334 GLY H H -6.126 -2.728 -9.197 1.00 . A A . 323 GLY H 1 1 3 23052 1 1 334 GLY HA2 H -8.288 -3.202 -10.188 1.00 . A A . 323 GLY HA2 1 1 3 23053 1 1 334 GLY HA3 H -9.001 -3.192 -8.584 1.00 . A A . 323 GLY HA3 1 1 3 23054 1 1 334 GLY N N -6.915 -2.972 -8.663 1.00 . A A . 323 GLY N 1 1 3 23055 1 1 334 GLY O O -9.029 -0.821 -10.445 1.00 . A A . 323 GLY O 1 1 3 23056 1 1 335 GLY C C -10.261 0.927 -7.595 1.00 . A A . 324 GLY C 1 1 3 23057 1 1 335 GLY CA C -8.884 0.922 -8.238 1.00 . A A . 324 GLY CA 1 1 3 23058 1 1 335 GLY H H -7.845 -0.800 -7.534 1.00 . A A . 324 GLY H 1 1 3 23059 1 1 335 GLY HA2 H -8.210 1.520 -7.638 1.00 . A A . 324 GLY HA2 1 1 3 23060 1 1 335 GLY HA3 H -8.944 1.351 -9.232 1.00 . A A . 324 GLY HA3 1 1 3 23061 1 1 335 GLY N N -8.364 -0.452 -8.300 1.00 . A A . 324 GLY N 1 1 3 23062 1 1 335 GLY O O -11.167 1.637 -8.040 1.00 . A A . 324 GLY O 1 1 3 23063 1 1 336 ASN C C -12.204 1.114 -5.163 1.00 . A A . 325 ASN C 1 1 3 23064 1 1 336 ASN CA C -11.683 -0.161 -5.856 1.00 . A A . 325 ASN CA 1 1 3 23065 1 1 336 ASN CB C -11.523 -1.312 -4.825 1.00 . A A . 325 ASN CB 1 1 3 23066 1 1 336 ASN CG C -11.068 -2.635 -5.446 1.00 . A A . 325 ASN CG 1 1 3 23067 1 1 336 ASN H H -9.597 -0.346 -6.196 1.00 . A A . 325 ASN H 1 1 3 23068 1 1 336 ASN HA H -12.400 -0.476 -6.614 1.00 . A A . 325 ASN HA 1 1 3 23069 1 1 336 ASN HB2 H -10.795 -1.017 -4.080 1.00 . A A . 325 ASN HB2 1 1 3 23070 1 1 336 ASN HB3 H -12.473 -1.484 -4.331 1.00 . A A . 325 ASN HB3 1 1 3 23071 1 1 336 ASN HD21 H -10.180 -3.193 -3.757 1.00 . A A . 325 ASN HD21 1 1 3 23072 1 1 336 ASN HD22 H -10.076 -4.312 -5.068 1.00 . A A . 325 ASN HD22 1 1 3 23073 1 1 336 ASN N N -10.399 0.101 -6.536 1.00 . A A . 325 ASN N 1 1 3 23074 1 1 336 ASN ND2 N -10.371 -3.461 -4.678 1.00 . A A . 325 ASN ND2 1 1 3 23075 1 1 336 ASN O O -11.585 1.596 -4.203 1.00 . A A . 325 ASN O 1 1 3 23076 1 1 336 ASN OD1 O -11.350 -2.922 -6.607 1.00 . A A . 325 ASN OD1 1 1 3 23077 1 1 337 GLU C C -14.469 2.815 -3.784 1.00 . A A . 326 GLU C 1 1 3 23078 1 1 337 GLU CA C -13.981 2.882 -5.243 1.00 . A A . 326 GLU CA 1 1 3 23079 1 1 337 GLU CB C -15.149 3.228 -6.214 1.00 . A A . 326 GLU CB 1 1 3 23080 1 1 337 GLU CD C -13.850 4.683 -7.901 1.00 . A A . 326 GLU CD 1 1 3 23081 1 1 337 GLU CG C -14.724 3.430 -7.686 1.00 . A A . 326 GLU CG 1 1 3 23082 1 1 337 GLU H H -13.785 1.117 -6.382 1.00 . A A . 326 GLU H 1 1 3 23083 1 1 337 GLU HA H -13.233 3.668 -5.320 1.00 . A A . 326 GLU HA 1 1 3 23084 1 1 337 GLU HB2 H -15.872 2.421 -6.179 1.00 . A A . 326 GLU HB2 1 1 3 23085 1 1 337 GLU HB3 H -15.639 4.139 -5.873 1.00 . A A . 326 GLU HB3 1 1 3 23086 1 1 337 GLU HG2 H -14.169 2.554 -8.008 1.00 . A A . 326 GLU HG2 1 1 3 23087 1 1 337 GLU HG3 H -15.618 3.512 -8.296 1.00 . A A . 326 GLU HG3 1 1 3 23088 1 1 337 GLU N N -13.347 1.622 -5.670 1.00 . A A . 326 GLU N 1 1 3 23089 1 1 337 GLU O O -15.595 2.382 -3.513 1.00 . A A . 326 GLU O 1 1 3 23090 1 1 337 GLU OE1 O -12.626 4.612 -7.689 1.00 . A A . 326 GLU OE1 1 1 3 23091 1 1 337 GLU OE2 O -14.389 5.752 -8.258 1.00 . A A . 326 GLU OE2 1 1 3 23092 1 1 338 LYS C C -14.105 1.859 -0.766 1.00 . A A . 327 LYS C 1 1 3 23093 1 1 338 LYS CA C -13.801 3.241 -1.386 1.00 . A A . 327 LYS CA 1 1 3 23094 1 1 338 LYS CB C -14.930 4.256 -1.050 1.00 . A A . 327 LYS CB 1 1 3 23095 1 1 338 LYS CD C -15.822 6.665 -1.281 1.00 . A A . 327 LYS CD 1 1 3 23096 1 1 338 LYS CE C -16.958 6.303 -2.259 1.00 . A A . 327 LYS CE 1 1 3 23097 1 1 338 LYS CG C -14.600 5.725 -1.415 1.00 . A A . 327 LYS CG 1 1 3 23098 1 1 338 LYS H H -12.650 3.406 -3.168 1.00 . A A . 327 LYS H 1 1 3 23099 1 1 338 LYS HA H -12.879 3.598 -0.940 1.00 . A A . 327 LYS HA 1 1 3 23100 1 1 338 LYS HB2 H -15.827 3.961 -1.585 1.00 . A A . 327 LYS HB2 1 1 3 23101 1 1 338 LYS HB3 H -15.139 4.211 0.018 1.00 . A A . 327 LYS HB3 1 1 3 23102 1 1 338 LYS HD2 H -16.202 6.608 -0.268 1.00 . A A . 327 LYS HD2 1 1 3 23103 1 1 338 LYS HD3 H -15.502 7.683 -1.480 1.00 . A A . 327 LYS HD3 1 1 3 23104 1 1 338 LYS HE2 H -17.300 5.298 -2.051 1.00 . A A . 327 LYS HE2 1 1 3 23105 1 1 338 LYS HE3 H -17.781 6.991 -2.111 1.00 . A A . 327 LYS HE3 1 1 3 23106 1 1 338 LYS HG2 H -13.813 6.079 -0.755 1.00 . A A . 327 LYS HG2 1 1 3 23107 1 1 338 LYS HG3 H -14.239 5.758 -2.438 1.00 . A A . 327 LYS HG3 1 1 3 23108 1 1 338 LYS HZ1 H -15.675 5.805 -3.836 1.00 . A A . 327 LYS HZ1 1 1 3 23109 1 1 338 LYS HZ2 H -16.327 7.359 -3.951 1.00 . A A . 327 LYS HZ2 1 1 3 23110 1 1 338 LYS HZ3 H -17.286 6.012 -4.308 1.00 . A A . 327 LYS HZ3 1 1 3 23111 1 1 338 LYS N N -13.551 3.178 -2.851 1.00 . A A . 327 LYS N 1 1 3 23112 1 1 338 LYS NZ N -16.531 6.374 -3.686 1.00 . A A . 327 LYS NZ 1 1 3 23113 1 1 338 LYS O O -14.389 1.773 0.437 1.00 . A A . 327 LYS O 1 1 3 23114 1 1 339 GLN C C -13.216 -1.053 -0.108 1.00 . A A . 328 GLN C 1 1 3 23115 1 1 339 GLN CA C -14.264 -0.602 -1.133 1.00 . A A . 328 GLN CA 1 1 3 23116 1 1 339 GLN CB C -14.305 -1.557 -2.351 1.00 . A A . 328 GLN CB 1 1 3 23117 1 1 339 GLN CD C -16.780 -1.122 -2.923 1.00 . A A . 328 GLN CD 1 1 3 23118 1 1 339 GLN CG C -15.332 -1.164 -3.436 1.00 . A A . 328 GLN CG 1 1 3 23119 1 1 339 GLN H H -13.703 0.928 -2.498 1.00 . A A . 328 GLN H 1 1 3 23120 1 1 339 GLN HA H -15.238 -0.607 -0.652 1.00 . A A . 328 GLN HA 1 1 3 23121 1 1 339 GLN HB2 H -13.320 -1.581 -2.809 1.00 . A A . 328 GLN HB2 1 1 3 23122 1 1 339 GLN HB3 H -14.544 -2.555 -2.002 1.00 . A A . 328 GLN HB3 1 1 3 23123 1 1 339 GLN HE21 H -16.629 0.815 -2.503 1.00 . A A . 328 GLN HE21 1 1 3 23124 1 1 339 GLN HE22 H -18.152 0.087 -2.139 1.00 . A A . 328 GLN HE22 1 1 3 23125 1 1 339 GLN HG2 H -15.072 -0.183 -3.817 1.00 . A A . 328 GLN HG2 1 1 3 23126 1 1 339 GLN HG3 H -15.273 -1.879 -4.249 1.00 . A A . 328 GLN HG3 1 1 3 23127 1 1 339 GLN N N -13.990 0.785 -1.574 1.00 . A A . 328 GLN N 1 1 3 23128 1 1 339 GLN NE2 N -17.234 0.044 -2.477 1.00 . A A . 328 GLN NE2 1 1 3 23129 1 1 339 GLN O O -13.430 -2.025 0.616 1.00 . A A . 328 GLN O 1 1 3 23130 1 1 339 GLN OE1 O -17.487 -2.127 -2.948 1.00 . A A . 328 GLN OE1 1 1 3 23131 1 1 340 ALA C C -11.697 -0.346 2.365 1.00 . A A . 329 ALA C 1 1 3 23132 1 1 340 ALA CA C -11.064 -0.345 0.964 1.00 . A A . 329 ALA CA 1 1 3 23133 1 1 340 ALA CB C -10.147 0.879 0.807 1.00 . A A . 329 ALA CB 1 1 3 23134 1 1 340 ALA H H -11.941 0.310 -0.833 1.00 . A A . 329 ALA H 1 1 3 23135 1 1 340 ALA HA H -10.467 -1.242 0.826 1.00 . A A . 329 ALA HA 1 1 3 23136 1 1 340 ALA HB1 H -9.686 0.867 -0.172 1.00 . A A . 329 ALA HB1 1 1 3 23137 1 1 340 ALA HB2 H -9.369 0.861 1.564 1.00 . A A . 329 ALA HB2 1 1 3 23138 1 1 340 ALA HB3 H -10.727 1.787 0.913 1.00 . A A . 329 ALA HB3 1 1 3 23139 1 1 340 ALA N N -12.089 -0.303 -0.084 1.00 . A A . 329 ALA N 1 1 3 23140 1 1 340 ALA O O -11.554 -1.307 3.112 1.00 . A A . 329 ALA O 1 1 3 23141 1 1 341 LEU C C -14.048 -0.216 4.370 1.00 . A A . 330 LEU C 1 1 3 23142 1 1 341 LEU CA C -13.113 0.949 3.956 1.00 . A A . 330 LEU CA 1 1 3 23143 1 1 341 LEU CB C -13.916 2.290 3.937 1.00 . A A . 330 LEU CB 1 1 3 23144 1 1 341 LEU CD1 C -12.086 3.760 5.014 1.00 . A A . 330 LEU CD1 1 1 3 23145 1 1 341 LEU CD2 C -12.405 3.821 2.473 1.00 . A A . 330 LEU CD2 1 1 3 23146 1 1 341 LEU CG C -13.098 3.633 3.849 1.00 . A A . 330 LEU CG 1 1 3 23147 1 1 341 LEU H H -12.671 1.341 1.915 1.00 . A A . 330 LEU H 1 1 3 23148 1 1 341 LEU HA H -12.313 1.033 4.688 1.00 . A A . 330 LEU HA 1 1 3 23149 1 1 341 LEU HB2 H -14.599 2.257 3.092 1.00 . A A . 330 LEU HB2 1 1 3 23150 1 1 341 LEU HB3 H -14.520 2.332 4.841 1.00 . A A . 330 LEU HB3 1 1 3 23151 1 1 341 LEU HD11 H -11.355 2.960 4.962 1.00 . A A . 330 LEU HD11 1 1 3 23152 1 1 341 LEU HD12 H -12.609 3.699 5.959 1.00 . A A . 330 LEU HD12 1 1 3 23153 1 1 341 LEU HD13 H -11.578 4.712 4.955 1.00 . A A . 330 LEU HD13 1 1 3 23154 1 1 341 LEU HD21 H -13.151 3.823 1.688 1.00 . A A . 330 LEU HD21 1 1 3 23155 1 1 341 LEU HD22 H -11.705 3.011 2.296 1.00 . A A . 330 LEU HD22 1 1 3 23156 1 1 341 LEU HD23 H -11.872 4.762 2.454 1.00 . A A . 330 LEU HD23 1 1 3 23157 1 1 341 LEU HG H -13.798 4.454 3.963 1.00 . A A . 330 LEU HG 1 1 3 23158 1 1 341 LEU N N -12.486 0.705 2.639 1.00 . A A . 330 LEU N 1 1 3 23159 1 1 341 LEU O O -14.322 -0.407 5.561 1.00 . A A . 330 LEU O 1 1 3 23160 1 1 342 GLU C C -14.752 -3.457 3.679 1.00 . A A . 331 GLU C 1 1 3 23161 1 1 342 GLU CA C -15.479 -2.090 3.572 1.00 . A A . 331 GLU CA 1 1 3 23162 1 1 342 GLU CB C -16.533 -2.110 2.426 1.00 . A A . 331 GLU CB 1 1 3 23163 1 1 342 GLU CD C -18.778 -3.029 1.554 1.00 . A A . 331 GLU CD 1 1 3 23164 1 1 342 GLU CG C -17.727 -3.059 2.675 1.00 . A A . 331 GLU CG 1 1 3 23165 1 1 342 GLU H H -14.254 -0.771 2.457 1.00 . A A . 331 GLU H 1 1 3 23166 1 1 342 GLU HA H -16.004 -1.914 4.511 1.00 . A A . 331 GLU HA 1 1 3 23167 1 1 342 GLU HB2 H -16.923 -1.105 2.304 1.00 . A A . 331 GLU HB2 1 1 3 23168 1 1 342 GLU HB3 H -16.048 -2.404 1.497 1.00 . A A . 331 GLU HB3 1 1 3 23169 1 1 342 GLU HG2 H -17.347 -4.072 2.780 1.00 . A A . 331 GLU HG2 1 1 3 23170 1 1 342 GLU HG3 H -18.207 -2.778 3.610 1.00 . A A . 331 GLU HG3 1 1 3 23171 1 1 342 GLU N N -14.536 -0.974 3.368 1.00 . A A . 331 GLU N 1 1 3 23172 1 1 342 GLU O O -15.334 -4.414 4.215 1.00 . A A . 331 GLU O 1 1 3 23173 1 1 342 GLU OE1 O -19.538 -2.043 1.475 1.00 . A A . 331 GLU OE1 1 1 3 23174 1 1 342 GLU OE2 O -18.844 -3.983 0.749 1.00 . A A . 331 GLU OE2 1 1 3 23175 1 1 343 LEU C C -12.594 -5.406 4.607 1.00 . A A . 332 LEU C 1 1 3 23176 1 1 343 LEU CA C -12.715 -4.832 3.167 1.00 . A A . 332 LEU CA 1 1 3 23177 1 1 343 LEU CB C -11.292 -4.654 2.543 1.00 . A A . 332 LEU CB 1 1 3 23178 1 1 343 LEU CD1 C -9.754 -4.066 0.571 1.00 . A A . 332 LEU CD1 1 1 3 23179 1 1 343 LEU CD2 C -11.766 -5.581 0.193 1.00 . A A . 332 LEU CD2 1 1 3 23180 1 1 343 LEU CG C -11.205 -4.391 1.003 1.00 . A A . 332 LEU CG 1 1 3 23181 1 1 343 LEU H H -13.052 -2.737 2.829 1.00 . A A . 332 LEU H 1 1 3 23182 1 1 343 LEU HA H -13.275 -5.533 2.555 1.00 . A A . 332 LEU HA 1 1 3 23183 1 1 343 LEU HB2 H -10.820 -3.821 3.047 1.00 . A A . 332 LEU HB2 1 1 3 23184 1 1 343 LEU HB3 H -10.709 -5.546 2.760 1.00 . A A . 332 LEU HB3 1 1 3 23185 1 1 343 LEU HD11 H -9.406 -3.190 1.104 1.00 . A A . 332 LEU HD11 1 1 3 23186 1 1 343 LEU HD12 H -9.725 -3.865 -0.490 1.00 . A A . 332 LEU HD12 1 1 3 23187 1 1 343 LEU HD13 H -9.100 -4.905 0.796 1.00 . A A . 332 LEU HD13 1 1 3 23188 1 1 343 LEU HD21 H -11.690 -5.368 -0.866 1.00 . A A . 332 LEU HD21 1 1 3 23189 1 1 343 LEU HD22 H -12.806 -5.738 0.449 1.00 . A A . 332 LEU HD22 1 1 3 23190 1 1 343 LEU HD23 H -11.202 -6.481 0.416 1.00 . A A . 332 LEU HD23 1 1 3 23191 1 1 343 LEU HG H -11.808 -3.523 0.763 1.00 . A A . 332 LEU HG 1 1 3 23192 1 1 343 LEU N N -13.485 -3.550 3.176 1.00 . A A . 332 LEU N 1 1 3 23193 1 1 343 LEU O O -12.326 -4.646 5.544 1.00 . A A . 332 LEU O 1 1 3 23194 1 1 344 PRO C C -11.422 -7.254 6.855 1.00 . A A . 333 PRO C 1 1 3 23195 1 1 344 PRO CA C -12.789 -7.382 6.154 1.00 . A A . 333 PRO CA 1 1 3 23196 1 1 344 PRO CB C -13.113 -8.870 5.848 1.00 . A A . 333 PRO CB 1 1 3 23197 1 1 344 PRO CD C -13.244 -7.722 3.763 1.00 . A A . 333 PRO CD 1 1 3 23198 1 1 344 PRO CG C -13.885 -8.826 4.570 1.00 . A A . 333 PRO CG 1 1 3 23199 1 1 344 PRO HA H -13.560 -6.971 6.803 1.00 . A A . 333 PRO HA 1 1 3 23200 1 1 344 PRO HB2 H -12.194 -9.451 5.729 1.00 . A A . 333 PRO HB2 1 1 3 23201 1 1 344 PRO HB3 H -13.716 -9.297 6.640 1.00 . A A . 333 PRO HB3 1 1 3 23202 1 1 344 PRO HD2 H -12.374 -8.087 3.222 1.00 . A A . 333 PRO HD2 1 1 3 23203 1 1 344 PRO HD3 H -13.960 -7.287 3.072 1.00 . A A . 333 PRO HD3 1 1 3 23204 1 1 344 PRO HG2 H -13.810 -9.779 4.055 1.00 . A A . 333 PRO HG2 1 1 3 23205 1 1 344 PRO HG3 H -14.929 -8.589 4.764 1.00 . A A . 333 PRO HG3 1 1 3 23206 1 1 344 PRO N N -12.842 -6.740 4.810 1.00 . A A . 333 PRO N 1 1 3 23207 1 1 344 PRO O O -10.380 -7.215 6.195 1.00 . A A . 333 PRO O 1 1 3 23208 1 1 345 ARG C C -9.305 -8.361 8.656 1.00 . A A . 334 ARG C 1 1 3 23209 1 1 345 ARG CA C -10.237 -7.196 9.042 1.00 . A A . 334 ARG CA 1 1 3 23210 1 1 345 ARG CB C -10.640 -7.301 10.542 1.00 . A A . 334 ARG CB 1 1 3 23211 1 1 345 ARG CD C -9.907 -7.350 13.006 1.00 . A A . 334 ARG CD 1 1 3 23212 1 1 345 ARG CG C -9.501 -7.036 11.553 1.00 . A A . 334 ARG CG 1 1 3 23213 1 1 345 ARG CZ C -8.288 -7.415 14.925 1.00 . A A . 334 ARG CZ 1 1 3 23214 1 1 345 ARG H H -12.325 -7.234 8.642 1.00 . A A . 334 ARG H 1 1 3 23215 1 1 345 ARG HA H -9.729 -6.252 8.864 1.00 . A A . 334 ARG HA 1 1 3 23216 1 1 345 ARG HB2 H -11.430 -6.581 10.739 1.00 . A A . 334 ARG HB2 1 1 3 23217 1 1 345 ARG HB3 H -11.038 -8.297 10.723 1.00 . A A . 334 ARG HB3 1 1 3 23218 1 1 345 ARG HD2 H -10.891 -6.931 13.202 1.00 . A A . 334 ARG HD2 1 1 3 23219 1 1 345 ARG HD3 H -9.945 -8.426 13.139 1.00 . A A . 334 ARG HD3 1 1 3 23220 1 1 345 ARG HE H -8.819 -5.802 13.887 1.00 . A A . 334 ARG HE 1 1 3 23221 1 1 345 ARG HG2 H -8.641 -7.650 11.292 1.00 . A A . 334 ARG HG2 1 1 3 23222 1 1 345 ARG HG3 H -9.217 -5.992 11.486 1.00 . A A . 334 ARG HG3 1 1 3 23223 1 1 345 ARG HH11 H -9.028 -9.260 14.509 1.00 . A A . 334 ARG HH11 1 1 3 23224 1 1 345 ARG HH12 H -7.903 -9.194 15.828 1.00 . A A . 334 ARG HH12 1 1 3 23225 1 1 345 ARG HH21 H -7.406 -5.723 15.594 1.00 . A A . 334 ARG HH21 1 1 3 23226 1 1 345 ARG HH22 H -6.981 -7.176 16.444 1.00 . A A . 334 ARG HH22 1 1 3 23227 1 1 345 ARG N N -11.449 -7.229 8.198 1.00 . A A . 334 ARG N 1 1 3 23228 1 1 345 ARG NE N -8.960 -6.768 13.966 1.00 . A A . 334 ARG NE 1 1 3 23229 1 1 345 ARG NH1 N -8.415 -8.730 15.104 1.00 . A A . 334 ARG NH1 1 1 3 23230 1 1 345 ARG NH2 N -7.496 -6.718 15.719 1.00 . A A . 334 ARG NH2 1 1 3 23231 1 1 345 ARG O O -8.147 -8.164 8.272 1.00 . A A . 334 ARG O 1 1 3 23232 1 1 346 GLU C C -8.648 -10.897 6.905 1.00 . A A . 335 GLU C 1 1 3 23233 1 1 346 GLU CA C -9.203 -10.829 8.346 1.00 . A A . 335 GLU CA 1 1 3 23234 1 1 346 GLU CB C -10.146 -12.016 8.630 1.00 . A A . 335 GLU CB 1 1 3 23235 1 1 346 GLU CD C -12.468 -13.055 8.224 1.00 . A A . 335 GLU CD 1 1 3 23236 1 1 346 GLU CG C -11.420 -12.037 7.754 1.00 . A A . 335 GLU CG 1 1 3 23237 1 1 346 GLU H H -10.857 -9.609 8.854 1.00 . A A . 335 GLU H 1 1 3 23238 1 1 346 GLU HA H -8.366 -10.892 9.030 1.00 . A A . 335 GLU HA 1 1 3 23239 1 1 346 GLU HB2 H -9.604 -12.945 8.472 1.00 . A A . 335 GLU HB2 1 1 3 23240 1 1 346 GLU HB3 H -10.448 -11.968 9.670 1.00 . A A . 335 GLU HB3 1 1 3 23241 1 1 346 GLU HG2 H -11.871 -11.049 7.761 1.00 . A A . 335 GLU HG2 1 1 3 23242 1 1 346 GLU HG3 H -11.128 -12.274 6.736 1.00 . A A . 335 GLU HG3 1 1 3 23243 1 1 346 GLU N N -9.900 -9.567 8.642 1.00 . A A . 335 GLU N 1 1 3 23244 1 1 346 GLU O O -7.854 -11.793 6.607 1.00 . A A . 335 GLU O 1 1 3 23245 1 1 346 GLU OE1 O -13.149 -12.777 9.232 1.00 . A A . 335 GLU OE1 1 1 3 23246 1 1 346 GLU OE2 O -12.618 -14.125 7.596 1.00 . A A . 335 GLU OE2 1 1 3 23247 1 1 347 LEU C C -6.994 -9.541 4.711 1.00 . A A . 336 LEU C 1 1 3 23248 1 1 347 LEU CA C -8.512 -9.860 4.645 1.00 . A A . 336 LEU CA 1 1 3 23249 1 1 347 LEU CB C -9.301 -8.772 3.824 1.00 . A A . 336 LEU CB 1 1 3 23250 1 1 347 LEU CD1 C -8.150 -8.976 1.492 1.00 . A A . 336 LEU CD1 1 1 3 23251 1 1 347 LEU CD2 C -10.296 -10.273 1.983 1.00 . A A . 336 LEU CD2 1 1 3 23252 1 1 347 LEU CG C -9.484 -8.987 2.275 1.00 . A A . 336 LEU CG 1 1 3 23253 1 1 347 LEU H H -9.678 -9.240 6.328 1.00 . A A . 336 LEU H 1 1 3 23254 1 1 347 LEU HA H -8.651 -10.833 4.181 1.00 . A A . 336 LEU HA 1 1 3 23255 1 1 347 LEU HB2 H -10.297 -8.693 4.257 1.00 . A A . 336 LEU HB2 1 1 3 23256 1 1 347 LEU HB3 H -8.815 -7.813 3.975 1.00 . A A . 336 LEU HB3 1 1 3 23257 1 1 347 LEU HD11 H -7.639 -8.037 1.663 1.00 . A A . 336 LEU HD11 1 1 3 23258 1 1 347 LEU HD12 H -8.344 -9.078 0.432 1.00 . A A . 336 LEU HD12 1 1 3 23259 1 1 347 LEU HD13 H -7.516 -9.790 1.821 1.00 . A A . 336 LEU HD13 1 1 3 23260 1 1 347 LEU HD21 H -11.258 -10.212 2.477 1.00 . A A . 336 LEU HD21 1 1 3 23261 1 1 347 LEU HD22 H -9.761 -11.142 2.348 1.00 . A A . 336 LEU HD22 1 1 3 23262 1 1 347 LEU HD23 H -10.454 -10.371 0.918 1.00 . A A . 336 LEU HD23 1 1 3 23263 1 1 347 LEU HG H -10.068 -8.157 1.892 1.00 . A A . 336 LEU HG 1 1 3 23264 1 1 347 LEU N N -9.038 -9.935 6.029 1.00 . A A . 336 LEU N 1 1 3 23265 1 1 347 LEU O O -6.209 -10.012 3.879 1.00 . A A . 336 LEU O 1 1 3 23266 1 1 348 PHE C C -4.653 -8.630 7.328 1.00 . A A . 337 PHE C 1 1 3 23267 1 1 348 PHE CA C -5.184 -8.322 5.921 1.00 . A A . 337 PHE CA 1 1 3 23268 1 1 348 PHE CB C -5.041 -6.802 5.633 1.00 . A A . 337 PHE CB 1 1 3 23269 1 1 348 PHE CD1 C -4.464 -6.703 3.170 1.00 . A A . 337 PHE CD1 1 1 3 23270 1 1 348 PHE CD2 C -6.594 -5.856 3.858 1.00 . A A . 337 PHE CD2 1 1 3 23271 1 1 348 PHE CE1 C -4.765 -6.397 1.862 1.00 . A A . 337 PHE CE1 1 1 3 23272 1 1 348 PHE CE2 C -6.893 -5.558 2.547 1.00 . A A . 337 PHE CE2 1 1 3 23273 1 1 348 PHE CG C -5.371 -6.434 4.194 1.00 . A A . 337 PHE CG 1 1 3 23274 1 1 348 PHE CZ C -5.980 -5.829 1.552 1.00 . A A . 337 PHE CZ 1 1 3 23275 1 1 348 PHE H H -7.263 -8.450 6.395 1.00 . A A . 337 PHE H 1 1 3 23276 1 1 348 PHE HA H -4.565 -8.864 5.208 1.00 . A A . 337 PHE HA 1 1 3 23277 1 1 348 PHE HB2 H -5.701 -6.246 6.294 1.00 . A A . 337 PHE HB2 1 1 3 23278 1 1 348 PHE HB3 H -4.019 -6.492 5.830 1.00 . A A . 337 PHE HB3 1 1 3 23279 1 1 348 PHE HD1 H -3.506 -7.153 3.409 1.00 . A A . 337 PHE HD1 1 1 3 23280 1 1 348 PHE HD2 H -7.313 -5.638 4.638 1.00 . A A . 337 PHE HD2 1 1 3 23281 1 1 348 PHE HE1 H -4.050 -6.610 1.077 1.00 . A A . 337 PHE HE1 1 1 3 23282 1 1 348 PHE HE2 H -7.849 -5.109 2.296 1.00 . A A . 337 PHE HE2 1 1 3 23283 1 1 348 PHE HZ H -6.219 -5.596 0.524 1.00 . A A . 337 PHE HZ 1 1 3 23284 1 1 348 PHE N N -6.591 -8.751 5.738 1.00 . A A . 337 PHE N 1 1 3 23285 1 1 348 PHE O O -3.464 -8.431 7.566 1.00 . A A . 337 PHE O 1 1 3 23286 1 1 349 GLU C C -3.925 -10.077 9.927 1.00 . A A . 338 GLU C 1 1 3 23287 1 1 349 GLU CA C -5.215 -9.282 9.680 1.00 . A A . 338 GLU CA 1 1 3 23288 1 1 349 GLU CB C -6.392 -9.942 10.431 1.00 . A A . 338 GLU CB 1 1 3 23289 1 1 349 GLU CD C -7.409 -10.642 12.687 1.00 . A A . 338 GLU CD 1 1 3 23290 1 1 349 GLU CG C -6.305 -9.857 11.968 1.00 . A A . 338 GLU CG 1 1 3 23291 1 1 349 GLU H H -6.446 -9.320 7.942 1.00 . A A . 338 GLU H 1 1 3 23292 1 1 349 GLU HA H -5.078 -8.280 10.081 1.00 . A A . 338 GLU HA 1 1 3 23293 1 1 349 GLU HB2 H -7.314 -9.454 10.123 1.00 . A A . 338 GLU HB2 1 1 3 23294 1 1 349 GLU HB3 H -6.449 -10.987 10.146 1.00 . A A . 338 GLU HB3 1 1 3 23295 1 1 349 GLU HG2 H -5.334 -10.234 12.280 1.00 . A A . 338 GLU HG2 1 1 3 23296 1 1 349 GLU HG3 H -6.377 -8.813 12.264 1.00 . A A . 338 GLU HG3 1 1 3 23297 1 1 349 GLU N N -5.533 -9.112 8.239 1.00 . A A . 338 GLU N 1 1 3 23298 1 1 349 GLU O O -3.158 -9.717 10.810 1.00 . A A . 338 GLU O 1 1 3 23299 1 1 349 GLU OE1 O -8.602 -10.401 12.413 1.00 . A A . 338 GLU OE1 1 1 3 23300 1 1 349 GLU OE2 O -7.087 -11.505 13.532 1.00 . A A . 338 GLU OE2 1 1 3 23301 1 1 350 GLU C C -1.196 -11.135 9.171 1.00 . A A . 339 GLU C 1 1 3 23302 1 1 350 GLU CA C -2.487 -11.978 9.236 1.00 . A A . 339 GLU CA 1 1 3 23303 1 1 350 GLU CB C -2.466 -13.080 8.140 1.00 . A A . 339 GLU CB 1 1 3 23304 1 1 350 GLU CD C -1.186 -15.039 7.071 1.00 . A A . 339 GLU CD 1 1 3 23305 1 1 350 GLU CG C -1.210 -13.981 8.179 1.00 . A A . 339 GLU CG 1 1 3 23306 1 1 350 GLU H H -4.341 -11.333 8.419 1.00 . A A . 339 GLU H 1 1 3 23307 1 1 350 GLU HA H -2.536 -12.461 10.209 1.00 . A A . 339 GLU HA 1 1 3 23308 1 1 350 GLU HB2 H -3.340 -13.711 8.266 1.00 . A A . 339 GLU HB2 1 1 3 23309 1 1 350 GLU HB3 H -2.520 -12.608 7.164 1.00 . A A . 339 GLU HB3 1 1 3 23310 1 1 350 GLU HG2 H -0.327 -13.353 8.081 1.00 . A A . 339 GLU HG2 1 1 3 23311 1 1 350 GLU HG3 H -1.170 -14.477 9.145 1.00 . A A . 339 GLU HG3 1 1 3 23312 1 1 350 GLU N N -3.687 -11.125 9.115 1.00 . A A . 339 GLU N 1 1 3 23313 1 1 350 GLU O O -0.404 -11.142 10.124 1.00 . A A . 339 GLU O 1 1 3 23314 1 1 350 GLU OE1 O -0.745 -14.717 5.944 1.00 . A A . 339 GLU OE1 1 1 3 23315 1 1 350 GLU OE2 O -1.613 -16.188 7.319 1.00 . A A . 339 GLU OE2 1 1 3 23316 1 1 351 GLN C C 0.162 -8.293 8.763 1.00 . A A . 340 GLN C 1 1 3 23317 1 1 351 GLN CA C 0.184 -9.551 7.875 1.00 . A A . 340 GLN CA 1 1 3 23318 1 1 351 GLN CB C 0.404 -9.156 6.387 1.00 . A A . 340 GLN CB 1 1 3 23319 1 1 351 GLN CD C -0.200 -7.523 4.483 1.00 . A A . 340 GLN CD 1 1 3 23320 1 1 351 GLN CG C -0.656 -8.213 5.775 1.00 . A A . 340 GLN CG 1 1 3 23321 1 1 351 GLN H H -1.730 -10.357 7.390 1.00 . A A . 340 GLN H 1 1 3 23322 1 1 351 GLN HA H 1.033 -10.165 8.184 1.00 . A A . 340 GLN HA 1 1 3 23323 1 1 351 GLN HB2 H 1.375 -8.676 6.305 1.00 . A A . 340 GLN HB2 1 1 3 23324 1 1 351 GLN HB3 H 0.427 -10.066 5.797 1.00 . A A . 340 GLN HB3 1 1 3 23325 1 1 351 GLN HE21 H -2.072 -7.347 3.867 1.00 . A A . 340 GLN HE21 1 1 3 23326 1 1 351 GLN HE22 H -0.869 -6.701 2.812 1.00 . A A . 340 GLN HE22 1 1 3 23327 1 1 351 GLN HG2 H -1.548 -8.789 5.566 1.00 . A A . 340 GLN HG2 1 1 3 23328 1 1 351 GLN HG3 H -0.901 -7.444 6.498 1.00 . A A . 340 GLN HG3 1 1 3 23329 1 1 351 GLN N N -1.028 -10.368 8.073 1.00 . A A . 340 GLN N 1 1 3 23330 1 1 351 GLN NE2 N -1.142 -7.157 3.635 1.00 . A A . 340 GLN NE2 1 1 3 23331 1 1 351 GLN O O 1.183 -7.949 9.329 1.00 . A A . 340 GLN O 1 1 3 23332 1 1 351 GLN OE1 O 0.990 -7.274 4.277 1.00 . A A . 340 GLN OE1 1 1 3 23333 1 1 352 ALA C C -0.814 -6.486 11.084 1.00 . A A . 341 ALA C 1 1 3 23334 1 1 352 ALA CA C -1.168 -6.350 9.604 1.00 . A A . 341 ALA CA 1 1 3 23335 1 1 352 ALA CB C -2.598 -5.817 9.445 1.00 . A A . 341 ALA CB 1 1 3 23336 1 1 352 ALA H H -1.812 -8.068 8.528 1.00 . A A . 341 ALA H 1 1 3 23337 1 1 352 ALA HA H -0.488 -5.639 9.137 1.00 . A A . 341 ALA HA 1 1 3 23338 1 1 352 ALA HB1 H -2.682 -4.841 9.910 1.00 . A A . 341 ALA HB1 1 1 3 23339 1 1 352 ALA HB2 H -3.300 -6.499 9.913 1.00 . A A . 341 ALA HB2 1 1 3 23340 1 1 352 ALA HB3 H -2.840 -5.730 8.395 1.00 . A A . 341 ALA HB3 1 1 3 23341 1 1 352 ALA N N -1.016 -7.648 8.900 1.00 . A A . 341 ALA N 1 1 3 23342 1 1 352 ALA O O -0.021 -5.708 11.624 1.00 . A A . 341 ALA O 1 1 3 23343 1 1 353 LYS C C 0.356 -8.220 13.283 1.00 . A A . 342 LYS C 1 1 3 23344 1 1 353 LYS CA C -1.125 -7.886 13.097 1.00 . A A . 342 LYS CA 1 1 3 23345 1 1 353 LYS CB C -2.006 -9.085 13.501 1.00 . A A . 342 LYS CB 1 1 3 23346 1 1 353 LYS CD C -2.741 -10.779 15.253 1.00 . A A . 342 LYS CD 1 1 3 23347 1 1 353 LYS CE C -2.484 -11.380 16.632 1.00 . A A . 342 LYS CE 1 1 3 23348 1 1 353 LYS CG C -1.727 -9.675 14.892 1.00 . A A . 342 LYS CG 1 1 3 23349 1 1 353 LYS H H -2.048 -8.056 11.206 1.00 . A A . 342 LYS H 1 1 3 23350 1 1 353 LYS HA H -1.383 -7.034 13.722 1.00 . A A . 342 LYS HA 1 1 3 23351 1 1 353 LYS HB2 H -3.043 -8.766 13.471 1.00 . A A . 342 LYS HB2 1 1 3 23352 1 1 353 LYS HB3 H -1.875 -9.877 12.762 1.00 . A A . 342 LYS HB3 1 1 3 23353 1 1 353 LYS HD2 H -3.741 -10.356 15.241 1.00 . A A . 342 LYS HD2 1 1 3 23354 1 1 353 LYS HD3 H -2.683 -11.568 14.510 1.00 . A A . 342 LYS HD3 1 1 3 23355 1 1 353 LYS HE2 H -1.562 -11.948 16.611 1.00 . A A . 342 LYS HE2 1 1 3 23356 1 1 353 LYS HE3 H -2.394 -10.581 17.359 1.00 . A A . 342 LYS HE3 1 1 3 23357 1 1 353 LYS HG2 H -0.724 -10.093 14.904 1.00 . A A . 342 LYS HG2 1 1 3 23358 1 1 353 LYS HG3 H -1.788 -8.879 15.627 1.00 . A A . 342 LYS HG3 1 1 3 23359 1 1 353 LYS HZ1 H -3.393 -12.671 17.989 1.00 . A A . 342 LYS HZ1 1 1 3 23360 1 1 353 LYS HZ2 H -3.710 -13.056 16.374 1.00 . A A . 342 LYS HZ2 1 1 3 23361 1 1 353 LYS HZ3 H -4.484 -11.741 17.103 1.00 . A A . 342 LYS HZ3 1 1 3 23362 1 1 353 LYS N N -1.399 -7.516 11.708 1.00 . A A . 342 LYS N 1 1 3 23363 1 1 353 LYS NZ N -3.594 -12.275 17.053 1.00 . A A . 342 LYS NZ 1 1 3 23364 1 1 353 LYS O O 0.966 -7.731 14.210 1.00 . A A . 342 LYS O 1 1 3 23365 1 1 354 ARG C C 3.278 -8.229 12.342 1.00 . A A . 343 ARG C 1 1 3 23366 1 1 354 ARG CA C 2.331 -9.456 12.360 1.00 . A A . 343 ARG CA 1 1 3 23367 1 1 354 ARG CB C 2.583 -10.392 11.123 1.00 . A A . 343 ARG CB 1 1 3 23368 1 1 354 ARG CD C 5.010 -11.229 11.528 1.00 . A A . 343 ARG CD 1 1 3 23369 1 1 354 ARG CG C 3.527 -11.596 11.362 1.00 . A A . 343 ARG CG 1 1 3 23370 1 1 354 ARG CZ C 6.937 -12.797 11.162 1.00 . A A . 343 ARG CZ 1 1 3 23371 1 1 354 ARG H H 0.346 -9.313 11.602 1.00 . A A . 343 ARG H 1 1 3 23372 1 1 354 ARG HA H 2.489 -10.017 13.279 1.00 . A A . 343 ARG HA 1 1 3 23373 1 1 354 ARG HB2 H 1.627 -10.792 10.799 1.00 . A A . 343 ARG HB2 1 1 3 23374 1 1 354 ARG HB3 H 2.984 -9.802 10.298 1.00 . A A . 343 ARG HB3 1 1 3 23375 1 1 354 ARG HD2 H 5.363 -10.745 10.623 1.00 . A A . 343 ARG HD2 1 1 3 23376 1 1 354 ARG HD3 H 5.117 -10.548 12.361 1.00 . A A . 343 ARG HD3 1 1 3 23377 1 1 354 ARG HE H 5.504 -13.013 12.530 1.00 . A A . 343 ARG HE 1 1 3 23378 1 1 354 ARG HG2 H 3.205 -12.112 12.258 1.00 . A A . 343 ARG HG2 1 1 3 23379 1 1 354 ARG HG3 H 3.433 -12.276 10.521 1.00 . A A . 343 ARG HG3 1 1 3 23380 1 1 354 ARG HH11 H 6.961 -11.236 9.863 1.00 . A A . 343 ARG HH11 1 1 3 23381 1 1 354 ARG HH12 H 8.270 -12.366 9.683 1.00 . A A . 343 ARG HH12 1 1 3 23382 1 1 354 ARG HH21 H 7.213 -14.411 12.344 1.00 . A A . 343 ARG HH21 1 1 3 23383 1 1 354 ARG HH22 H 8.409 -14.185 11.111 1.00 . A A . 343 ARG HH22 1 1 3 23384 1 1 354 ARG N N 0.913 -9.012 12.344 1.00 . A A . 343 ARG N 1 1 3 23385 1 1 354 ARG NE N 5.823 -12.431 11.802 1.00 . A A . 343 ARG NE 1 1 3 23386 1 1 354 ARG NH1 N 7.428 -12.073 10.155 1.00 . A A . 343 ARG NH1 1 1 3 23387 1 1 354 ARG NH2 N 7.570 -13.883 11.571 1.00 . A A . 343 ARG NH2 1 1 3 23388 1 1 354 ARG O O 4.273 -8.176 13.079 1.00 . A A . 343 ARG O 1 1 3 23389 1 1 355 ARG C C 3.602 -5.186 12.715 1.00 . A A . 344 ARG C 1 1 3 23390 1 1 355 ARG CA C 3.600 -5.949 11.375 1.00 . A A . 344 ARG CA 1 1 3 23391 1 1 355 ARG CB C 2.900 -5.095 10.281 1.00 . A A . 344 ARG CB 1 1 3 23392 1 1 355 ARG CD C 2.024 -4.955 7.873 1.00 . A A . 344 ARG CD 1 1 3 23393 1 1 355 ARG CG C 3.051 -5.609 8.825 1.00 . A A . 344 ARG CG 1 1 3 23394 1 1 355 ARG CZ C 2.422 -4.382 5.467 1.00 . A A . 344 ARG CZ 1 1 3 23395 1 1 355 ARG H H 2.098 -7.379 10.977 1.00 . A A . 344 ARG H 1 1 3 23396 1 1 355 ARG HA H 4.623 -6.150 11.075 1.00 . A A . 344 ARG HA 1 1 3 23397 1 1 355 ARG HB2 H 1.841 -5.046 10.514 1.00 . A A . 344 ARG HB2 1 1 3 23398 1 1 355 ARG HB3 H 3.298 -4.084 10.320 1.00 . A A . 344 ARG HB3 1 1 3 23399 1 1 355 ARG HD2 H 1.034 -5.296 8.148 1.00 . A A . 344 ARG HD2 1 1 3 23400 1 1 355 ARG HD3 H 2.068 -3.876 7.996 1.00 . A A . 344 ARG HD3 1 1 3 23401 1 1 355 ARG HE H 2.254 -6.245 6.210 1.00 . A A . 344 ARG HE 1 1 3 23402 1 1 355 ARG HG2 H 4.049 -5.380 8.472 1.00 . A A . 344 ARG HG2 1 1 3 23403 1 1 355 ARG HG3 H 2.909 -6.683 8.810 1.00 . A A . 344 ARG HG3 1 1 3 23404 1 1 355 ARG HH11 H 2.278 -2.764 6.672 1.00 . A A . 344 ARG HH11 1 1 3 23405 1 1 355 ARG HH12 H 2.546 -2.415 5.000 1.00 . A A . 344 ARG HH12 1 1 3 23406 1 1 355 ARG HH21 H 2.529 -5.738 3.967 1.00 . A A . 344 ARG HH21 1 1 3 23407 1 1 355 ARG HH22 H 2.691 -4.073 3.480 1.00 . A A . 344 ARG HH22 1 1 3 23408 1 1 355 ARG N N 2.901 -7.240 11.512 1.00 . A A . 344 ARG N 1 1 3 23409 1 1 355 ARG NE N 2.247 -5.289 6.447 1.00 . A A . 344 ARG NE 1 1 3 23410 1 1 355 ARG NH1 N 2.413 -3.083 5.735 1.00 . A A . 344 ARG NH1 1 1 3 23411 1 1 355 ARG NH2 N 2.557 -4.762 4.204 1.00 . A A . 344 ARG NH2 1 1 3 23412 1 1 355 ARG O O 4.646 -4.670 13.148 1.00 . A A . 344 ARG O 1 1 3 23413 1 1 356 VAL C C 3.061 -5.232 15.760 1.00 . A A . 345 VAL C 1 1 3 23414 1 1 356 VAL CA C 2.251 -4.485 14.682 1.00 . A A . 345 VAL CA 1 1 3 23415 1 1 356 VAL CB C 0.741 -4.393 15.118 1.00 . A A . 345 VAL CB 1 1 3 23416 1 1 356 VAL CG1 C 0.600 -3.709 16.493 1.00 . A A . 345 VAL CG1 1 1 3 23417 1 1 356 VAL CG2 C -0.103 -3.659 14.056 1.00 . A A . 345 VAL CG2 1 1 3 23418 1 1 356 VAL H H 1.617 -5.514 12.922 1.00 . A A . 345 VAL H 1 1 3 23419 1 1 356 VAL HA H 2.640 -3.469 14.597 1.00 . A A . 345 VAL HA 1 1 3 23420 1 1 356 VAL HB H 0.354 -5.409 15.208 1.00 . A A . 345 VAL HB 1 1 3 23421 1 1 356 VAL HG11 H 0.998 -2.702 16.448 1.00 . A A . 345 VAL HG11 1 1 3 23422 1 1 356 VAL HG12 H 1.144 -4.272 17.243 1.00 . A A . 345 VAL HG12 1 1 3 23423 1 1 356 VAL HG13 H -0.444 -3.666 16.776 1.00 . A A . 345 VAL HG13 1 1 3 23424 1 1 356 VAL HG21 H -0.013 -4.167 13.105 1.00 . A A . 345 VAL HG21 1 1 3 23425 1 1 356 VAL HG22 H 0.247 -2.639 13.947 1.00 . A A . 345 VAL HG22 1 1 3 23426 1 1 356 VAL HG23 H -1.145 -3.648 14.352 1.00 . A A . 345 VAL HG23 1 1 3 23427 1 1 356 VAL N N 2.413 -5.123 13.358 1.00 . A A . 345 VAL N 1 1 3 23428 1 1 356 VAL O O 3.689 -4.596 16.621 1.00 . A A . 345 VAL O 1 1 3 23429 1 1 357 VAL C C 5.280 -7.068 16.583 1.00 . A A . 346 VAL C 1 1 3 23430 1 1 357 VAL CA C 3.800 -7.466 16.578 1.00 . A A . 346 VAL CA 1 1 3 23431 1 1 357 VAL CB C 3.639 -8.998 16.199 1.00 . A A . 346 VAL CB 1 1 3 23432 1 1 357 VAL CG1 C 4.622 -9.885 16.985 1.00 . A A . 346 VAL CG1 1 1 3 23433 1 1 357 VAL CG2 C 2.190 -9.497 16.423 1.00 . A A . 346 VAL CG2 1 1 3 23434 1 1 357 VAL H H 2.579 -6.988 14.929 1.00 . A A . 346 VAL H 1 1 3 23435 1 1 357 VAL HA H 3.391 -7.313 17.578 1.00 . A A . 346 VAL HA 1 1 3 23436 1 1 357 VAL HB H 3.869 -9.107 15.138 1.00 . A A . 346 VAL HB 1 1 3 23437 1 1 357 VAL HG11 H 4.479 -9.738 18.047 1.00 . A A . 346 VAL HG11 1 1 3 23438 1 1 357 VAL HG12 H 5.640 -9.625 16.724 1.00 . A A . 346 VAL HG12 1 1 3 23439 1 1 357 VAL HG13 H 4.453 -10.928 16.743 1.00 . A A . 346 VAL HG13 1 1 3 23440 1 1 357 VAL HG21 H 1.941 -9.439 17.476 1.00 . A A . 346 VAL HG21 1 1 3 23441 1 1 357 VAL HG22 H 2.099 -10.524 16.091 1.00 . A A . 346 VAL HG22 1 1 3 23442 1 1 357 VAL HG23 H 1.500 -8.883 15.865 1.00 . A A . 346 VAL HG23 1 1 3 23443 1 1 357 VAL N N 3.064 -6.582 15.663 1.00 . A A . 346 VAL N 1 1 3 23444 1 1 357 VAL O O 5.847 -6.867 17.653 1.00 . A A . 346 VAL O 1 1 3 23445 1 1 358 VAL C C 7.506 -5.105 16.008 1.00 . A A . 347 VAL C 1 1 3 23446 1 1 358 VAL CA C 7.264 -6.422 15.233 1.00 . A A . 347 VAL CA 1 1 3 23447 1 1 358 VAL CB C 7.707 -6.168 13.746 1.00 . A A . 347 VAL CB 1 1 3 23448 1 1 358 VAL CG1 C 9.225 -5.893 13.693 1.00 . A A . 347 VAL CG1 1 1 3 23449 1 1 358 VAL CG2 C 7.310 -7.323 12.804 1.00 . A A . 347 VAL CG2 1 1 3 23450 1 1 358 VAL H H 5.333 -7.069 14.555 1.00 . A A . 347 VAL H 1 1 3 23451 1 1 358 VAL HA H 7.895 -7.204 15.652 1.00 . A A . 347 VAL HA 1 1 3 23452 1 1 358 VAL HB H 7.194 -5.266 13.394 1.00 . A A . 347 VAL HB 1 1 3 23453 1 1 358 VAL HG11 H 9.769 -6.735 14.105 1.00 . A A . 347 VAL HG11 1 1 3 23454 1 1 358 VAL HG12 H 9.461 -5.004 14.266 1.00 . A A . 347 VAL HG12 1 1 3 23455 1 1 358 VAL HG13 H 9.533 -5.741 12.669 1.00 . A A . 347 VAL HG13 1 1 3 23456 1 1 358 VAL HG21 H 6.242 -7.479 12.854 1.00 . A A . 347 VAL HG21 1 1 3 23457 1 1 358 VAL HG22 H 7.816 -8.229 13.101 1.00 . A A . 347 VAL HG22 1 1 3 23458 1 1 358 VAL HG23 H 7.584 -7.078 11.787 1.00 . A A . 347 VAL HG23 1 1 3 23459 1 1 358 VAL N N 5.862 -6.880 15.372 1.00 . A A . 347 VAL N 1 1 3 23460 1 1 358 VAL O O 8.429 -5.019 16.822 1.00 . A A . 347 VAL O 1 1 3 23461 1 1 359 GLY C C 6.583 -2.765 17.873 1.00 . A A . 348 GLY C 1 1 3 23462 1 1 359 GLY CA C 6.759 -2.773 16.356 1.00 . A A . 348 GLY CA 1 1 3 23463 1 1 359 GLY H H 5.884 -4.285 15.143 1.00 . A A . 348 GLY H 1 1 3 23464 1 1 359 GLY HA2 H 7.737 -2.374 16.109 1.00 . A A . 348 GLY HA2 1 1 3 23465 1 1 359 GLY HA3 H 6.005 -2.128 15.926 1.00 . A A . 348 GLY HA3 1 1 3 23466 1 1 359 GLY N N 6.632 -4.107 15.754 1.00 . A A . 348 GLY N 1 1 3 23467 1 1 359 GLY O O 7.137 -1.902 18.559 1.00 . A A . 348 GLY O 1 1 3 23468 1 1 360 LEU C C 6.747 -4.666 20.520 1.00 . A A . 349 LEU C 1 1 3 23469 1 1 360 LEU CA C 5.593 -3.891 19.850 1.00 . A A . 349 LEU CA 1 1 3 23470 1 1 360 LEU CB C 4.233 -4.582 20.130 1.00 . A A . 349 LEU CB 1 1 3 23471 1 1 360 LEU CD1 C 1.667 -4.545 20.102 1.00 . A A . 349 LEU CD1 1 1 3 23472 1 1 360 LEU CD2 C 2.958 -2.354 20.344 1.00 . A A . 349 LEU CD2 1 1 3 23473 1 1 360 LEU CG C 2.953 -3.775 19.727 1.00 . A A . 349 LEU CG 1 1 3 23474 1 1 360 LEU H H 5.377 -4.374 17.786 1.00 . A A . 349 LEU H 1 1 3 23475 1 1 360 LEU HA H 5.566 -2.891 20.282 1.00 . A A . 349 LEU HA 1 1 3 23476 1 1 360 LEU HB2 H 4.222 -5.531 19.595 1.00 . A A . 349 LEU HB2 1 1 3 23477 1 1 360 LEU HB3 H 4.171 -4.801 21.192 1.00 . A A . 349 LEU HB3 1 1 3 23478 1 1 360 LEU HD11 H 0.797 -3.987 19.778 1.00 . A A . 349 LEU HD11 1 1 3 23479 1 1 360 LEU HD12 H 1.619 -4.693 21.174 1.00 . A A . 349 LEU HD12 1 1 3 23480 1 1 360 LEU HD13 H 1.668 -5.510 19.610 1.00 . A A . 349 LEU HD13 1 1 3 23481 1 1 360 LEU HD21 H 2.058 -1.828 20.053 1.00 . A A . 349 LEU HD21 1 1 3 23482 1 1 360 LEU HD22 H 3.818 -1.806 19.982 1.00 . A A . 349 LEU HD22 1 1 3 23483 1 1 360 LEU HD23 H 3.003 -2.417 21.422 1.00 . A A . 349 LEU HD23 1 1 3 23484 1 1 360 LEU HG H 2.948 -3.656 18.646 1.00 . A A . 349 LEU HG 1 1 3 23485 1 1 360 LEU N N 5.813 -3.738 18.398 1.00 . A A . 349 LEU N 1 1 3 23486 1 1 360 LEU O O 7.079 -4.392 21.674 1.00 . A A . 349 LEU O 1 1 3 23487 1 1 361 LEU C C 9.750 -5.516 20.367 1.00 . A A . 350 LEU C 1 1 3 23488 1 1 361 LEU CA C 8.506 -6.414 20.289 1.00 . A A . 350 LEU CA 1 1 3 23489 1 1 361 LEU CB C 8.787 -7.650 19.389 1.00 . A A . 350 LEU CB 1 1 3 23490 1 1 361 LEU CD1 C 8.041 -9.862 18.367 1.00 . A A . 350 LEU CD1 1 1 3 23491 1 1 361 LEU CD2 C 7.319 -9.288 20.722 1.00 . A A . 350 LEU CD2 1 1 3 23492 1 1 361 LEU CG C 7.661 -8.731 19.329 1.00 . A A . 350 LEU CG 1 1 3 23493 1 1 361 LEU H H 7.020 -5.802 18.889 1.00 . A A . 350 LEU H 1 1 3 23494 1 1 361 LEU HA H 8.257 -6.759 21.292 1.00 . A A . 350 LEU HA 1 1 3 23495 1 1 361 LEU HB2 H 8.976 -7.299 18.376 1.00 . A A . 350 LEU HB2 1 1 3 23496 1 1 361 LEU HB3 H 9.693 -8.134 19.746 1.00 . A A . 350 LEU HB3 1 1 3 23497 1 1 361 LEU HD11 H 8.219 -9.453 17.381 1.00 . A A . 350 LEU HD11 1 1 3 23498 1 1 361 LEU HD12 H 7.234 -10.580 18.308 1.00 . A A . 350 LEU HD12 1 1 3 23499 1 1 361 LEU HD13 H 8.939 -10.359 18.715 1.00 . A A . 350 LEU HD13 1 1 3 23500 1 1 361 LEU HD21 H 6.987 -8.481 21.363 1.00 . A A . 350 LEU HD21 1 1 3 23501 1 1 361 LEU HD22 H 8.193 -9.755 21.160 1.00 . A A . 350 LEU HD22 1 1 3 23502 1 1 361 LEU HD23 H 6.526 -10.018 20.639 1.00 . A A . 350 LEU HD23 1 1 3 23503 1 1 361 LEU HG H 6.762 -8.270 18.938 1.00 . A A . 350 LEU HG 1 1 3 23504 1 1 361 LEU N N 7.352 -5.626 19.789 1.00 . A A . 350 LEU N 1 1 3 23505 1 1 361 LEU O O 10.437 -5.487 21.387 1.00 . A A . 350 LEU O 1 1 3 23506 1 1 362 LEU C C 10.757 -2.572 20.135 1.00 . A A . 351 LEU C 1 1 3 23507 1 1 362 LEU CA C 11.065 -3.753 19.201 1.00 . A A . 351 LEU CA 1 1 3 23508 1 1 362 LEU CB C 11.263 -3.252 17.742 1.00 . A A . 351 LEU CB 1 1 3 23509 1 1 362 LEU CD1 C 12.056 -3.622 15.340 1.00 . A A . 351 LEU CD1 1 1 3 23510 1 1 362 LEU CD2 C 13.346 -4.679 17.275 1.00 . A A . 351 LEU CD2 1 1 3 23511 1 1 362 LEU CG C 11.952 -4.244 16.751 1.00 . A A . 351 LEU CG 1 1 3 23512 1 1 362 LEU H H 9.433 -4.897 18.497 1.00 . A A . 351 LEU H 1 1 3 23513 1 1 362 LEU HA H 11.985 -4.228 19.539 1.00 . A A . 351 LEU HA 1 1 3 23514 1 1 362 LEU HB2 H 10.286 -2.994 17.340 1.00 . A A . 351 LEU HB2 1 1 3 23515 1 1 362 LEU HB3 H 11.860 -2.342 17.768 1.00 . A A . 351 LEU HB3 1 1 3 23516 1 1 362 LEU HD11 H 12.547 -4.315 14.670 1.00 . A A . 351 LEU HD11 1 1 3 23517 1 1 362 LEU HD12 H 12.625 -2.701 15.379 1.00 . A A . 351 LEU HD12 1 1 3 23518 1 1 362 LEU HD13 H 11.063 -3.411 14.964 1.00 . A A . 351 LEU HD13 1 1 3 23519 1 1 362 LEU HD21 H 13.235 -5.170 18.233 1.00 . A A . 351 LEU HD21 1 1 3 23520 1 1 362 LEU HD22 H 13.985 -3.812 17.388 1.00 . A A . 351 LEU HD22 1 1 3 23521 1 1 362 LEU HD23 H 13.799 -5.370 16.577 1.00 . A A . 351 LEU HD23 1 1 3 23522 1 1 362 LEU HG H 11.339 -5.137 16.667 1.00 . A A . 351 LEU HG 1 1 3 23523 1 1 362 LEU N N 9.996 -4.765 19.277 1.00 . A A . 351 LEU N 1 1 3 23524 1 1 362 LEU O O 11.669 -1.995 20.724 1.00 . A A . 351 LEU O 1 1 3 23525 1 1 363 GLY C C 9.304 -1.635 22.658 1.00 . A A . 352 GLY C 1 1 3 23526 1 1 363 GLY CA C 9.001 -1.220 21.230 1.00 . A A . 352 GLY CA 1 1 3 23527 1 1 363 GLY H H 8.803 -2.659 19.675 1.00 . A A . 352 GLY H 1 1 3 23528 1 1 363 GLY HA2 H 9.483 -0.272 21.014 1.00 . A A . 352 GLY HA2 1 1 3 23529 1 1 363 GLY HA3 H 7.932 -1.099 21.124 1.00 . A A . 352 GLY HA3 1 1 3 23530 1 1 363 GLY N N 9.460 -2.226 20.259 1.00 . A A . 352 GLY N 1 1 3 23531 1 1 363 GLY O O 9.665 -0.804 23.506 1.00 . A A . 352 GLY O 1 1 3 23532 1 1 364 GLU C C 11.019 -3.602 24.434 1.00 . A A . 353 GLU C 1 1 3 23533 1 1 364 GLU CA C 9.495 -3.553 24.193 1.00 . A A . 353 GLU CA 1 1 3 23534 1 1 364 GLU CB C 8.878 -4.968 24.298 1.00 . A A . 353 GLU CB 1 1 3 23535 1 1 364 GLU CD C 8.003 -4.732 26.702 1.00 . A A . 353 GLU CD 1 1 3 23536 1 1 364 GLU CG C 8.862 -5.553 25.721 1.00 . A A . 353 GLU CG 1 1 3 23537 1 1 364 GLU H H 8.864 -3.534 22.175 1.00 . A A . 353 GLU H 1 1 3 23538 1 1 364 GLU HA H 9.047 -2.921 24.954 1.00 . A A . 353 GLU HA 1 1 3 23539 1 1 364 GLU HB2 H 7.858 -4.931 23.933 1.00 . A A . 353 GLU HB2 1 1 3 23540 1 1 364 GLU HB3 H 9.443 -5.644 23.656 1.00 . A A . 353 GLU HB3 1 1 3 23541 1 1 364 GLU HG2 H 8.470 -6.565 25.675 1.00 . A A . 353 GLU HG2 1 1 3 23542 1 1 364 GLU HG3 H 9.882 -5.597 26.094 1.00 . A A . 353 GLU HG3 1 1 3 23543 1 1 364 GLU N N 9.188 -2.950 22.899 1.00 . A A . 353 GLU N 1 1 3 23544 1 1 364 GLU O O 11.457 -3.425 25.566 1.00 . A A . 353 GLU O 1 1 3 23545 1 1 364 GLU OE1 O 6.783 -4.971 26.777 1.00 . A A . 353 GLU OE1 1 1 3 23546 1 1 364 GLU OE2 O 8.542 -3.840 27.401 1.00 . A A . 353 GLU OE2 1 1 3 23547 1 1 365 VAL C C 13.710 -2.340 23.901 1.00 . A A . 354 VAL C 1 1 3 23548 1 1 365 VAL CA C 13.302 -3.761 23.449 1.00 . A A . 354 VAL CA 1 1 3 23549 1 1 365 VAL CB C 14.016 -4.110 22.075 1.00 . A A . 354 VAL CB 1 1 3 23550 1 1 365 VAL CG1 C 15.557 -3.966 22.174 1.00 . A A . 354 VAL CG1 1 1 3 23551 1 1 365 VAL CG2 C 13.638 -5.525 21.578 1.00 . A A . 354 VAL CG2 1 1 3 23552 1 1 365 VAL H H 11.408 -4.096 22.512 1.00 . A A . 354 VAL H 1 1 3 23553 1 1 365 VAL HA H 13.630 -4.476 24.200 1.00 . A A . 354 VAL HA 1 1 3 23554 1 1 365 VAL HB H 13.669 -3.395 21.329 1.00 . A A . 354 VAL HB 1 1 3 23555 1 1 365 VAL HG11 H 16.009 -4.199 21.217 1.00 . A A . 354 VAL HG11 1 1 3 23556 1 1 365 VAL HG12 H 15.944 -4.643 22.925 1.00 . A A . 354 VAL HG12 1 1 3 23557 1 1 365 VAL HG13 H 15.812 -2.949 22.448 1.00 . A A . 354 VAL HG13 1 1 3 23558 1 1 365 VAL HG21 H 13.950 -6.268 22.303 1.00 . A A . 354 VAL HG21 1 1 3 23559 1 1 365 VAL HG22 H 14.123 -5.726 20.629 1.00 . A A . 354 VAL HG22 1 1 3 23560 1 1 365 VAL HG23 H 12.568 -5.590 21.446 1.00 . A A . 354 VAL HG23 1 1 3 23561 1 1 365 VAL N N 11.821 -3.845 23.366 1.00 . A A . 354 VAL N 1 1 3 23562 1 1 365 VAL O O 14.543 -2.168 24.799 1.00 . A A . 354 VAL O 1 1 3 23563 1 1 366 ILE C C 12.945 0.422 25.052 1.00 . A A . 355 ILE C 1 1 3 23564 1 1 366 ILE CA C 13.306 0.086 23.598 1.00 . A A . 355 ILE CA 1 1 3 23565 1 1 366 ILE CB C 12.578 1.025 22.532 1.00 . A A . 355 ILE CB 1 1 3 23566 1 1 366 ILE CD1 C 14.127 0.013 20.676 1.00 . A A . 355 ILE CD1 1 1 3 23567 1 1 366 ILE CG1 C 13.501 1.259 21.287 1.00 . A A . 355 ILE CG1 1 1 3 23568 1 1 366 ILE CG2 C 12.121 2.388 23.126 1.00 . A A . 355 ILE CG2 1 1 3 23569 1 1 366 ILE H H 12.352 -1.554 22.658 1.00 . A A . 355 ILE H 1 1 3 23570 1 1 366 ILE HA H 14.382 0.234 23.486 1.00 . A A . 355 ILE HA 1 1 3 23571 1 1 366 ILE HB H 11.680 0.509 22.197 1.00 . A A . 355 ILE HB 1 1 3 23572 1 1 366 ILE HD11 H 14.747 0.298 19.840 1.00 . A A . 355 ILE HD11 1 1 3 23573 1 1 366 ILE HD12 H 13.349 -0.653 20.333 1.00 . A A . 355 ILE HD12 1 1 3 23574 1 1 366 ILE HD13 H 14.735 -0.494 21.413 1.00 . A A . 355 ILE HD13 1 1 3 23575 1 1 366 ILE HG12 H 12.929 1.739 20.502 1.00 . A A . 355 ILE HG12 1 1 3 23576 1 1 366 ILE HG13 H 14.314 1.919 21.572 1.00 . A A . 355 ILE HG13 1 1 3 23577 1 1 366 ILE HG21 H 11.645 2.987 22.355 1.00 . A A . 355 ILE HG21 1 1 3 23578 1 1 366 ILE HG22 H 12.976 2.924 23.514 1.00 . A A . 355 ILE HG22 1 1 3 23579 1 1 366 ILE HG23 H 11.415 2.217 23.930 1.00 . A A . 355 ILE HG23 1 1 3 23580 1 1 366 ILE N N 13.050 -1.333 23.309 1.00 . A A . 355 ILE N 1 1 3 23581 1 1 366 ILE O O 13.755 1.037 25.749 1.00 . A A . 355 ILE O 1 1 3 23582 1 1 367 ARG C C 12.210 -0.539 27.897 1.00 . A A . 356 ARG C 1 1 3 23583 1 1 367 ARG CA C 11.307 0.227 26.896 1.00 . A A . 356 ARG CA 1 1 3 23584 1 1 367 ARG CB C 9.799 -0.151 27.068 1.00 . A A . 356 ARG CB 1 1 3 23585 1 1 367 ARG CD C 7.666 0.077 28.531 1.00 . A A . 356 ARG CD 1 1 3 23586 1 1 367 ARG CG C 9.201 0.240 28.441 1.00 . A A . 356 ARG CG 1 1 3 23587 1 1 367 ARG CZ C 6.134 -1.873 28.958 1.00 . A A . 356 ARG CZ 1 1 3 23588 1 1 367 ARG H H 11.173 -0.534 24.906 1.00 . A A . 356 ARG H 1 1 3 23589 1 1 367 ARG HA H 11.417 1.295 27.082 1.00 . A A . 356 ARG HA 1 1 3 23590 1 1 367 ARG HB2 H 9.226 0.346 26.293 1.00 . A A . 356 ARG HB2 1 1 3 23591 1 1 367 ARG HB3 H 9.689 -1.224 26.942 1.00 . A A . 356 ARG HB3 1 1 3 23592 1 1 367 ARG HD2 H 7.343 0.436 29.501 1.00 . A A . 356 ARG HD2 1 1 3 23593 1 1 367 ARG HD3 H 7.203 0.684 27.761 1.00 . A A . 356 ARG HD3 1 1 3 23594 1 1 367 ARG HE H 7.750 -1.889 27.760 1.00 . A A . 356 ARG HE 1 1 3 23595 1 1 367 ARG HG2 H 9.657 -0.379 29.208 1.00 . A A . 356 ARG HG2 1 1 3 23596 1 1 367 ARG HG3 H 9.453 1.279 28.643 1.00 . A A . 356 ARG HG3 1 1 3 23597 1 1 367 ARG HH11 H 5.552 -0.216 29.977 1.00 . A A . 356 ARG HH11 1 1 3 23598 1 1 367 ARG HH12 H 4.559 -1.623 30.203 1.00 . A A . 356 ARG HH12 1 1 3 23599 1 1 367 ARG HH21 H 6.423 -3.695 28.144 1.00 . A A . 356 ARG HH21 1 1 3 23600 1 1 367 ARG HH22 H 5.041 -3.556 29.185 1.00 . A A . 356 ARG HH22 1 1 3 23601 1 1 367 ARG N N 11.758 -0.023 25.514 1.00 . A A . 356 ARG N 1 1 3 23602 1 1 367 ARG NE N 7.216 -1.321 28.363 1.00 . A A . 356 ARG NE 1 1 3 23603 1 1 367 ARG NH1 N 5.354 -1.178 29.778 1.00 . A A . 356 ARG NH1 1 1 3 23604 1 1 367 ARG NH2 N 5.843 -3.141 28.745 1.00 . A A . 356 ARG NH2 1 1 3 23605 1 1 367 ARG O O 13.029 0.077 28.599 1.00 . A A . 356 ARG O 1 1 3 23606 1 1 368 THR C C 14.319 -2.575 28.880 1.00 . A A . 357 THR C 1 1 3 23607 1 1 368 THR CA C 12.796 -2.805 28.804 1.00 . A A . 357 THR CA 1 1 3 23608 1 1 368 THR CB C 12.522 -4.298 28.405 1.00 . A A . 357 THR CB 1 1 3 23609 1 1 368 THR CG2 C 13.111 -5.326 29.402 1.00 . A A . 357 THR CG2 1 1 3 23610 1 1 368 THR H H 11.535 -2.277 27.178 1.00 . A A . 357 THR H 1 1 3 23611 1 1 368 THR HA H 12.366 -2.637 29.788 1.00 . A A . 357 THR HA 1 1 3 23612 1 1 368 THR HB H 12.957 -4.477 27.423 1.00 . A A . 357 THR HB 1 1 3 23613 1 1 368 THR HG1 H 10.817 -4.314 27.410 1.00 . A A . 357 THR HG1 1 1 3 23614 1 1 368 THR HG21 H 12.896 -6.330 29.059 1.00 . A A . 357 THR HG21 1 1 3 23615 1 1 368 THR HG22 H 12.671 -5.185 30.381 1.00 . A A . 357 THR HG22 1 1 3 23616 1 1 368 THR HG23 H 14.183 -5.197 29.472 1.00 . A A . 357 THR HG23 1 1 3 23617 1 1 368 THR N N 12.108 -1.883 27.865 1.00 . A A . 357 THR N 1 1 3 23618 1 1 368 THR O O 14.887 -2.545 29.974 1.00 . A A . 357 THR O 1 1 3 23619 1 1 368 THR OG1 O 11.111 -4.502 28.311 1.00 . A A . 357 THR OG1 1 1 3 23620 1 1 369 ASN C C 16.897 -0.807 27.523 1.00 . A A . 358 ASN C 1 1 3 23621 1 1 369 ASN CA C 16.448 -2.292 27.646 1.00 . A A . 358 ASN CA 1 1 3 23622 1 1 369 ASN CB C 16.951 -3.180 26.456 1.00 . A A . 358 ASN CB 1 1 3 23623 1 1 369 ASN CG C 18.462 -3.450 26.463 1.00 . A A . 358 ASN CG 1 1 3 23624 1 1 369 ASN H H 14.453 -2.321 26.883 1.00 . A A . 358 ASN H 1 1 3 23625 1 1 369 ASN HA H 16.863 -2.687 28.573 1.00 . A A . 358 ASN HA 1 1 3 23626 1 1 369 ASN HB2 H 16.448 -4.137 26.497 1.00 . A A . 358 ASN HB2 1 1 3 23627 1 1 369 ASN HB3 H 16.688 -2.699 25.516 1.00 . A A . 358 ASN HB3 1 1 3 23628 1 1 369 ASN HD21 H 18.786 -1.954 25.203 1.00 . A A . 358 ASN HD21 1 1 3 23629 1 1 369 ASN HD22 H 20.188 -2.831 25.700 1.00 . A A . 358 ASN HD22 1 1 3 23630 1 1 369 ASN N N 14.971 -2.393 27.719 1.00 . A A . 358 ASN N 1 1 3 23631 1 1 369 ASN ND2 N 19.221 -2.665 25.716 1.00 . A A . 358 ASN ND2 1 1 3 23632 1 1 369 ASN O O 18.055 -0.539 27.194 1.00 . A A . 358 ASN O 1 1 3 23633 1 1 369 ASN OD1 O 18.936 -4.375 27.126 1.00 . A A . 358 ASN OD1 1 1 3 23634 1 1 370 GLU C C 16.964 2.110 26.539 1.00 . A A . 359 GLU C 1 1 3 23635 1 1 370 GLU CA C 16.189 1.636 27.796 1.00 . A A . 359 GLU CA 1 1 3 23636 1 1 370 GLU CB C 16.828 2.165 29.128 1.00 . A A . 359 GLU CB 1 1 3 23637 1 1 370 GLU CD C 18.810 2.217 30.782 1.00 . A A . 359 GLU CD 1 1 3 23638 1 1 370 GLU CG C 18.266 1.687 29.445 1.00 . A A . 359 GLU CG 1 1 3 23639 1 1 370 GLU H H 15.064 -0.162 28.088 1.00 . A A . 359 GLU H 1 1 3 23640 1 1 370 GLU HA H 15.198 2.071 27.715 1.00 . A A . 359 GLU HA 1 1 3 23641 1 1 370 GLU HB2 H 16.845 3.249 29.093 1.00 . A A . 359 GLU HB2 1 1 3 23642 1 1 370 GLU HB3 H 16.186 1.866 29.948 1.00 . A A . 359 GLU HB3 1 1 3 23643 1 1 370 GLU HG2 H 18.274 0.601 29.474 1.00 . A A . 359 GLU HG2 1 1 3 23644 1 1 370 GLU HG3 H 18.916 2.014 28.641 1.00 . A A . 359 GLU HG3 1 1 3 23645 1 1 370 GLU N N 15.962 0.148 27.827 1.00 . A A . 359 GLU N 1 1 3 23646 1 1 370 GLU O O 17.816 3.011 26.597 1.00 . A A . 359 GLU O 1 1 3 23647 1 1 370 GLU OE1 O 18.425 1.678 31.842 1.00 . A A . 359 GLU OE1 1 1 3 23648 1 1 370 GLU OE2 O 19.624 3.166 30.788 1.00 . A A . 359 GLU OE2 1 1 3 23649 1 1 371 LEU C C 16.930 3.067 23.498 1.00 . A A . 360 LEU C 1 1 3 23650 1 1 371 LEU CA C 17.322 1.711 24.129 1.00 . A A . 360 LEU CA 1 1 3 23651 1 1 371 LEU CB C 17.033 0.492 23.201 1.00 . A A . 360 LEU CB 1 1 3 23652 1 1 371 LEU CD1 C 17.911 -1.230 21.521 1.00 . A A . 360 LEU CD1 1 1 3 23653 1 1 371 LEU CD2 C 17.799 1.192 20.818 1.00 . A A . 360 LEU CD2 1 1 3 23654 1 1 371 LEU CG C 18.021 0.228 22.006 1.00 . A A . 360 LEU CG 1 1 3 23655 1 1 371 LEU H H 15.788 0.968 25.393 1.00 . A A . 360 LEU H 1 1 3 23656 1 1 371 LEU HA H 18.388 1.721 24.354 1.00 . A A . 360 LEU HA 1 1 3 23657 1 1 371 LEU HB2 H 17.026 -0.397 23.830 1.00 . A A . 360 LEU HB2 1 1 3 23658 1 1 371 LEU HB3 H 16.032 0.608 22.796 1.00 . A A . 360 LEU HB3 1 1 3 23659 1 1 371 LEU HD11 H 16.905 -1.434 21.166 1.00 . A A . 360 LEU HD11 1 1 3 23660 1 1 371 LEU HD12 H 18.143 -1.900 22.336 1.00 . A A . 360 LEU HD12 1 1 3 23661 1 1 371 LEU HD13 H 18.614 -1.403 20.714 1.00 . A A . 360 LEU HD13 1 1 3 23662 1 1 371 LEU HD21 H 17.949 2.208 21.147 1.00 . A A . 360 LEU HD21 1 1 3 23663 1 1 371 LEU HD22 H 16.791 1.081 20.433 1.00 . A A . 360 LEU HD22 1 1 3 23664 1 1 371 LEU HD23 H 18.508 0.967 20.033 1.00 . A A . 360 LEU HD23 1 1 3 23665 1 1 371 LEU HG H 19.037 0.372 22.356 1.00 . A A . 360 LEU HG 1 1 3 23666 1 1 371 LEU N N 16.595 1.529 25.392 1.00 . A A . 360 LEU N 1 1 3 23667 1 1 371 LEU O O 15.792 3.254 23.063 1.00 . A A . 360 LEU O 1 1 3 23668 1 1 372 LYS C C 18.036 5.411 21.435 1.00 . A A . 361 LYS C 1 1 3 23669 1 1 372 LYS CA C 17.729 5.374 22.949 1.00 . A A . 361 LYS CA 1 1 3 23670 1 1 372 LYS CB C 18.616 6.394 23.754 1.00 . A A . 361 LYS CB 1 1 3 23671 1 1 372 LYS CD C 20.997 5.730 22.917 1.00 . A A . 361 LYS CD 1 1 3 23672 1 1 372 LYS CE C 22.376 5.180 23.310 1.00 . A A . 361 LYS CE 1 1 3 23673 1 1 372 LYS CG C 20.053 5.924 24.127 1.00 . A A . 361 LYS CG 1 1 3 23674 1 1 372 LYS H H 18.757 3.764 23.886 1.00 . A A . 361 LYS H 1 1 3 23675 1 1 372 LYS HA H 16.688 5.654 23.076 1.00 . A A . 361 LYS HA 1 1 3 23676 1 1 372 LYS HB2 H 18.701 7.313 23.182 1.00 . A A . 361 LYS HB2 1 1 3 23677 1 1 372 LYS HB3 H 18.096 6.629 24.680 1.00 . A A . 361 LYS HB3 1 1 3 23678 1 1 372 LYS HD2 H 20.537 5.033 22.224 1.00 . A A . 361 LYS HD2 1 1 3 23679 1 1 372 LYS HD3 H 21.128 6.684 22.420 1.00 . A A . 361 LYS HD3 1 1 3 23680 1 1 372 LYS HE2 H 22.882 5.902 23.941 1.00 . A A . 361 LYS HE2 1 1 3 23681 1 1 372 LYS HE3 H 22.244 4.257 23.861 1.00 . A A . 361 LYS HE3 1 1 3 23682 1 1 372 LYS HG2 H 20.497 6.656 24.793 1.00 . A A . 361 LYS HG2 1 1 3 23683 1 1 372 LYS HG3 H 19.970 4.980 24.658 1.00 . A A . 361 LYS HG3 1 1 3 23684 1 1 372 LYS HZ1 H 23.354 5.777 21.567 1.00 . A A . 361 LYS HZ1 1 1 3 23685 1 1 372 LYS HZ2 H 22.775 4.193 21.513 1.00 . A A . 361 LYS HZ2 1 1 3 23686 1 1 372 LYS HZ3 H 24.158 4.555 22.411 1.00 . A A . 361 LYS HZ3 1 1 3 23687 1 1 372 LYS N N 17.892 4.008 23.502 1.00 . A A . 361 LYS N 1 1 3 23688 1 1 372 LYS NZ N 23.223 4.907 22.119 1.00 . A A . 361 LYS NZ 1 1 3 23689 1 1 372 LYS O O 18.521 4.428 20.875 1.00 . A A . 361 LYS O 1 1 3 23690 1 1 373 ALA C C 19.549 7.062 19.183 1.00 . A A . 362 ALA C 1 1 3 23691 1 1 373 ALA CA C 18.043 6.788 19.357 1.00 . A A . 362 ALA CA 1 1 3 23692 1 1 373 ALA CB C 17.198 7.946 18.783 1.00 . A A . 362 ALA CB 1 1 3 23693 1 1 373 ALA H H 17.261 7.255 21.284 1.00 . A A . 362 ALA H 1 1 3 23694 1 1 373 ALA HA H 17.791 5.883 18.807 1.00 . A A . 362 ALA HA 1 1 3 23695 1 1 373 ALA HB1 H 17.430 8.869 19.305 1.00 . A A . 362 ALA HB1 1 1 3 23696 1 1 373 ALA HB2 H 16.145 7.725 18.907 1.00 . A A . 362 ALA HB2 1 1 3 23697 1 1 373 ALA HB3 H 17.411 8.070 17.725 1.00 . A A . 362 ALA HB3 1 1 3 23698 1 1 373 ALA N N 17.722 6.551 20.786 1.00 . A A . 362 ALA N 1 1 3 23699 1 1 373 ALA O O 20.276 7.227 20.169 1.00 . A A . 362 ALA O 1 1 3 23700 1 1 374 ASP C C 21.639 8.396 16.605 1.00 . A A . 363 ASP C 1 1 3 23701 1 1 374 ASP CA C 21.465 7.280 17.646 1.00 . A A . 363 ASP CA 1 1 3 23702 1 1 374 ASP CB C 22.085 5.935 17.157 1.00 . A A . 363 ASP CB 1 1 3 23703 1 1 374 ASP CG C 23.627 5.885 17.264 1.00 . A A . 363 ASP CG 1 1 3 23704 1 1 374 ASP H H 19.400 7.052 17.181 1.00 . A A . 363 ASP H 1 1 3 23705 1 1 374 ASP HA H 21.967 7.585 18.566 1.00 . A A . 363 ASP HA 1 1 3 23706 1 1 374 ASP HB2 H 21.666 5.128 17.750 1.00 . A A . 363 ASP HB2 1 1 3 23707 1 1 374 ASP HB3 H 21.808 5.768 16.120 1.00 . A A . 363 ASP HB3 1 1 3 23708 1 1 374 ASP N N 20.027 7.112 17.932 1.00 . A A . 363 ASP N 1 1 3 23709 1 1 374 ASP O O 21.538 8.152 15.399 1.00 . A A . 363 ASP O 1 1 3 23710 1 1 374 ASP OD1 O 24.310 6.746 16.673 1.00 . A A . 363 ASP OD1 1 1 3 23711 1 1 374 ASP OD2 O 24.160 4.998 17.971 1.00 . A A . 363 ASP OD2 1 1 3 23712 1 1 375 GLU C C 23.199 10.741 15.271 1.00 . A A . 364 GLU C 1 1 3 23713 1 1 375 GLU CA C 22.024 10.838 16.268 1.00 . A A . 364 GLU CA 1 1 3 23714 1 1 375 GLU CB C 22.180 12.080 17.185 1.00 . A A . 364 GLU CB 1 1 3 23715 1 1 375 GLU CD C 19.659 12.197 17.786 1.00 . A A . 364 GLU CD 1 1 3 23716 1 1 375 GLU CG C 21.114 12.190 18.302 1.00 . A A . 364 GLU CG 1 1 3 23717 1 1 375 GLU H H 22.026 9.704 18.068 1.00 . A A . 364 GLU H 1 1 3 23718 1 1 375 GLU HA H 21.098 10.933 15.707 1.00 . A A . 364 GLU HA 1 1 3 23719 1 1 375 GLU HB2 H 23.159 12.047 17.657 1.00 . A A . 364 GLU HB2 1 1 3 23720 1 1 375 GLU HB3 H 22.126 12.979 16.576 1.00 . A A . 364 GLU HB3 1 1 3 23721 1 1 375 GLU HG2 H 21.243 11.352 18.978 1.00 . A A . 364 GLU HG2 1 1 3 23722 1 1 375 GLU HG3 H 21.290 13.105 18.856 1.00 . A A . 364 GLU HG3 1 1 3 23723 1 1 375 GLU N N 21.910 9.617 17.099 1.00 . A A . 364 GLU N 1 1 3 23724 1 1 375 GLU O O 23.158 11.309 14.166 1.00 . A A . 364 GLU O 1 1 3 23725 1 1 375 GLU OE1 O 19.203 13.259 17.313 1.00 . A A . 364 GLU OE1 1 1 3 23726 1 1 375 GLU OE2 O 18.964 11.157 17.868 1.00 . A A . 364 GLU OE2 1 1 3 23727 1 1 376 GLU C C 25.086 8.727 13.717 1.00 . A A . 365 GLU C 1 1 3 23728 1 1 376 GLU CA C 25.415 9.737 14.843 1.00 . A A . 365 GLU CA 1 1 3 23729 1 1 376 GLU CB C 26.574 9.226 15.741 1.00 . A A . 365 GLU CB 1 1 3 23730 1 1 376 GLU CD C 27.252 11.528 16.741 1.00 . A A . 365 GLU CD 1 1 3 23731 1 1 376 GLU CG C 26.837 10.068 17.015 1.00 . A A . 365 GLU CG 1 1 3 23732 1 1 376 GLU H H 24.173 9.553 16.549 1.00 . A A . 365 GLU H 1 1 3 23733 1 1 376 GLU HA H 25.710 10.684 14.394 1.00 . A A . 365 GLU HA 1 1 3 23734 1 1 376 GLU HB2 H 26.347 8.211 16.053 1.00 . A A . 365 GLU HB2 1 1 3 23735 1 1 376 GLU HB3 H 27.488 9.205 15.154 1.00 . A A . 365 GLU HB3 1 1 3 23736 1 1 376 GLU HG2 H 25.932 10.070 17.614 1.00 . A A . 365 GLU HG2 1 1 3 23737 1 1 376 GLU HG3 H 27.623 9.584 17.590 1.00 . A A . 365 GLU HG3 1 1 3 23738 1 1 376 GLU N N 24.224 9.980 15.667 1.00 . A A . 365 GLU N 1 1 3 23739 1 1 376 GLU O O 25.719 8.748 12.657 1.00 . A A . 365 GLU O 1 1 3 23740 1 1 376 GLU OE1 O 28.463 11.800 16.603 1.00 . A A . 365 GLU OE1 1 1 3 23741 1 1 376 GLU OE2 O 26.369 12.414 16.666 1.00 . A A . 365 GLU OE2 1 1 3 23742 1 1 377 ARG C C 22.559 7.508 12.035 1.00 . A A . 366 ARG C 1 1 3 23743 1 1 377 ARG CA C 23.614 6.866 12.955 1.00 . A A . 366 ARG CA 1 1 3 23744 1 1 377 ARG CB C 23.057 5.588 13.660 1.00 . A A . 366 ARG CB 1 1 3 23745 1 1 377 ARG CD C 22.487 3.072 13.520 1.00 . A A . 366 ARG CD 1 1 3 23746 1 1 377 ARG CG C 23.130 4.293 12.817 1.00 . A A . 366 ARG CG 1 1 3 23747 1 1 377 ARG CZ C 22.466 1.400 11.623 1.00 . A A . 366 ARG CZ 1 1 3 23748 1 1 377 ARG H H 23.578 7.921 14.807 1.00 . A A . 366 ARG H 1 1 3 23749 1 1 377 ARG HA H 24.479 6.590 12.349 1.00 . A A . 366 ARG HA 1 1 3 23750 1 1 377 ARG HB2 H 23.627 5.421 14.569 1.00 . A A . 366 ARG HB2 1 1 3 23751 1 1 377 ARG HB3 H 22.019 5.757 13.944 1.00 . A A . 366 ARG HB3 1 1 3 23752 1 1 377 ARG HD2 H 22.846 3.026 14.542 1.00 . A A . 366 ARG HD2 1 1 3 23753 1 1 377 ARG HD3 H 21.410 3.197 13.532 1.00 . A A . 366 ARG HD3 1 1 3 23754 1 1 377 ARG HE H 23.345 1.149 13.406 1.00 . A A . 366 ARG HE 1 1 3 23755 1 1 377 ARG HG2 H 22.620 4.456 11.873 1.00 . A A . 366 ARG HG2 1 1 3 23756 1 1 377 ARG HG3 H 24.173 4.071 12.617 1.00 . A A . 366 ARG HG3 1 1 3 23757 1 1 377 ARG HH11 H 21.501 3.106 11.122 1.00 . A A . 366 ARG HH11 1 1 3 23758 1 1 377 ARG HH12 H 21.528 1.888 9.891 1.00 . A A . 366 ARG HH12 1 1 3 23759 1 1 377 ARG HH21 H 23.334 -0.422 11.798 1.00 . A A . 366 ARG HH21 1 1 3 23760 1 1 377 ARG HH22 H 22.565 -0.096 10.271 1.00 . A A . 366 ARG HH22 1 1 3 23761 1 1 377 ARG N N 24.061 7.867 13.947 1.00 . A A . 366 ARG N 1 1 3 23762 1 1 377 ARG NE N 22.812 1.780 12.868 1.00 . A A . 366 ARG NE 1 1 3 23763 1 1 377 ARG NH1 N 21.775 2.198 10.815 1.00 . A A . 366 ARG NH1 1 1 3 23764 1 1 377 ARG NH2 N 22.815 0.201 11.195 1.00 . A A . 366 ARG NH2 1 1 3 23765 1 1 377 ARG O O 22.369 7.057 10.906 1.00 . A A . 366 ARG O 1 1 3 23766 1 1 378 VAL C C 21.959 10.124 10.670 1.00 . A A . 367 VAL C 1 1 3 23767 1 1 378 VAL CA C 21.057 9.488 11.737 1.00 . A A . 367 VAL CA 1 1 3 23768 1 1 378 VAL CB C 20.385 10.625 12.618 1.00 . A A . 367 VAL CB 1 1 3 23769 1 1 378 VAL CG1 C 19.784 11.755 11.750 1.00 . A A . 367 VAL CG1 1 1 3 23770 1 1 378 VAL CG2 C 19.315 10.051 13.573 1.00 . A A . 367 VAL CG2 1 1 3 23771 1 1 378 VAL H H 21.947 8.733 13.511 1.00 . A A . 367 VAL H 1 1 3 23772 1 1 378 VAL HA H 20.273 8.904 11.251 1.00 . A A . 367 VAL HA 1 1 3 23773 1 1 378 VAL HB H 21.166 11.070 13.232 1.00 . A A . 367 VAL HB 1 1 3 23774 1 1 378 VAL HG11 H 20.570 12.239 11.183 1.00 . A A . 367 VAL HG11 1 1 3 23775 1 1 378 VAL HG12 H 19.300 12.489 12.380 1.00 . A A . 367 VAL HG12 1 1 3 23776 1 1 378 VAL HG13 H 19.058 11.340 11.064 1.00 . A A . 367 VAL HG13 1 1 3 23777 1 1 378 VAL HG21 H 18.520 9.588 12.997 1.00 . A A . 367 VAL HG21 1 1 3 23778 1 1 378 VAL HG22 H 18.897 10.845 14.182 1.00 . A A . 367 VAL HG22 1 1 3 23779 1 1 378 VAL HG23 H 19.762 9.307 14.219 1.00 . A A . 367 VAL HG23 1 1 3 23780 1 1 378 VAL N N 21.879 8.567 12.550 1.00 . A A . 367 VAL N 1 1 3 23781 1 1 378 VAL O O 21.662 10.058 9.469 1.00 . A A . 367 VAL O 1 1 3 23782 1 1 379 LYS C C 24.628 10.275 9.240 1.00 . A A . 368 LYS C 1 1 3 23783 1 1 379 LYS CA C 24.112 11.298 10.264 1.00 . A A . 368 LYS CA 1 1 3 23784 1 1 379 LYS CB C 25.296 11.870 11.092 1.00 . A A . 368 LYS CB 1 1 3 23785 1 1 379 LYS CD C 24.350 14.269 11.269 1.00 . A A . 368 LYS CD 1 1 3 23786 1 1 379 LYS CE C 25.377 14.922 10.324 1.00 . A A . 368 LYS CE 1 1 3 23787 1 1 379 LYS CG C 24.916 13.038 12.020 1.00 . A A . 368 LYS CG 1 1 3 23788 1 1 379 LYS H H 23.226 10.738 12.124 1.00 . A A . 368 LYS H 1 1 3 23789 1 1 379 LYS HA H 23.632 12.113 9.726 1.00 . A A . 368 LYS HA 1 1 3 23790 1 1 379 LYS HB2 H 25.710 11.072 11.705 1.00 . A A . 368 LYS HB2 1 1 3 23791 1 1 379 LYS HB3 H 26.067 12.213 10.411 1.00 . A A . 368 LYS HB3 1 1 3 23792 1 1 379 LYS HD2 H 23.485 13.963 10.689 1.00 . A A . 368 LYS HD2 1 1 3 23793 1 1 379 LYS HD3 H 24.036 15.003 12.002 1.00 . A A . 368 LYS HD3 1 1 3 23794 1 1 379 LYS HE2 H 26.203 15.309 10.909 1.00 . A A . 368 LYS HE2 1 1 3 23795 1 1 379 LYS HE3 H 25.750 14.178 9.630 1.00 . A A . 368 LYS HE3 1 1 3 23796 1 1 379 LYS HG2 H 24.167 12.691 12.723 1.00 . A A . 368 LYS HG2 1 1 3 23797 1 1 379 LYS HG3 H 25.798 13.343 12.574 1.00 . A A . 368 LYS HG3 1 1 3 23798 1 1 379 LYS HZ1 H 25.473 16.431 8.884 1.00 . A A . 368 LYS HZ1 1 1 3 23799 1 1 379 LYS HZ2 H 24.458 16.794 10.187 1.00 . A A . 368 LYS HZ2 1 1 3 23800 1 1 379 LYS HZ3 H 23.954 15.696 9.006 1.00 . A A . 368 LYS HZ3 1 1 3 23801 1 1 379 LYS N N 23.090 10.702 11.143 1.00 . A A . 368 LYS N 1 1 3 23802 1 1 379 LYS NZ N 24.776 16.039 9.549 1.00 . A A . 368 LYS NZ 1 1 3 23803 1 1 379 LYS O O 24.564 10.532 8.036 1.00 . A A . 368 LYS O 1 1 3 23804 1 1 380 GLY C C 24.627 7.607 7.781 1.00 . A A . 369 GLY C 1 1 3 23805 1 1 380 GLY CA C 25.591 8.020 8.896 1.00 . A A . 369 GLY CA 1 1 3 23806 1 1 380 GLY H H 25.075 8.981 10.721 1.00 . A A . 369 GLY H 1 1 3 23807 1 1 380 GLY HA2 H 26.530 8.341 8.459 1.00 . A A . 369 GLY HA2 1 1 3 23808 1 1 380 GLY HA3 H 25.778 7.159 9.520 1.00 . A A . 369 GLY HA3 1 1 3 23809 1 1 380 GLY N N 25.076 9.102 9.744 1.00 . A A . 369 GLY N 1 1 3 23810 1 1 380 GLY O O 25.027 7.496 6.622 1.00 . A A . 369 GLY O 1 1 3 23811 1 1 381 LEU C C 22.106 8.145 6.089 1.00 . A A . 370 LEU C 1 1 3 23812 1 1 381 LEU CA C 22.261 7.084 7.210 1.00 . A A . 370 LEU CA 1 1 3 23813 1 1 381 LEU CB C 20.934 6.918 8.002 1.00 . A A . 370 LEU CB 1 1 3 23814 1 1 381 LEU CD1 C 19.839 5.174 6.452 1.00 . A A . 370 LEU CD1 1 1 3 23815 1 1 381 LEU CD2 C 18.415 6.488 8.095 1.00 . A A . 370 LEU CD2 1 1 3 23816 1 1 381 LEU CG C 19.660 6.521 7.185 1.00 . A A . 370 LEU CG 1 1 3 23817 1 1 381 LEU H H 23.109 7.587 9.085 1.00 . A A . 370 LEU H 1 1 3 23818 1 1 381 LEU HA H 22.523 6.136 6.762 1.00 . A A . 370 LEU HA 1 1 3 23819 1 1 381 LEU HB2 H 21.094 6.162 8.762 1.00 . A A . 370 LEU HB2 1 1 3 23820 1 1 381 LEU HB3 H 20.729 7.859 8.509 1.00 . A A . 370 LEU HB3 1 1 3 23821 1 1 381 LEU HD11 H 18.942 4.952 5.887 1.00 . A A . 370 LEU HD11 1 1 3 23822 1 1 381 LEU HD12 H 20.017 4.382 7.171 1.00 . A A . 370 LEU HD12 1 1 3 23823 1 1 381 LEU HD13 H 20.678 5.239 5.773 1.00 . A A . 370 LEU HD13 1 1 3 23824 1 1 381 LEU HD21 H 18.530 5.722 8.853 1.00 . A A . 370 LEU HD21 1 1 3 23825 1 1 381 LEU HD22 H 17.537 6.274 7.500 1.00 . A A . 370 LEU HD22 1 1 3 23826 1 1 381 LEU HD23 H 18.291 7.448 8.574 1.00 . A A . 370 LEU HD23 1 1 3 23827 1 1 381 LEU HG H 19.488 7.275 6.425 1.00 . A A . 370 LEU HG 1 1 3 23828 1 1 381 LEU N N 23.342 7.446 8.145 1.00 . A A . 370 LEU N 1 1 3 23829 1 1 381 LEU O O 22.169 7.815 4.887 1.00 . A A . 370 LEU O 1 1 3 23830 1 1 382 ILE C C 22.947 10.737 4.617 1.00 . A A . 371 ILE C 1 1 3 23831 1 1 382 ILE CA C 21.754 10.560 5.587 1.00 . A A . 371 ILE CA 1 1 3 23832 1 1 382 ILE CB C 21.514 11.906 6.383 1.00 . A A . 371 ILE CB 1 1 3 23833 1 1 382 ILE CD1 C 19.952 13.049 8.121 1.00 . A A . 371 ILE CD1 1 1 3 23834 1 1 382 ILE CG1 C 20.205 11.832 7.240 1.00 . A A . 371 ILE CG1 1 1 3 23835 1 1 382 ILE CG2 C 21.474 13.131 5.430 1.00 . A A . 371 ILE CG2 1 1 3 23836 1 1 382 ILE H H 22.012 9.605 7.472 1.00 . A A . 371 ILE H 1 1 3 23837 1 1 382 ILE HA H 20.859 10.351 5.004 1.00 . A A . 371 ILE HA 1 1 3 23838 1 1 382 ILE HB H 22.360 12.046 7.057 1.00 . A A . 371 ILE HB 1 1 3 23839 1 1 382 ILE HD11 H 19.047 12.897 8.690 1.00 . A A . 371 ILE HD11 1 1 3 23840 1 1 382 ILE HD12 H 19.844 13.930 7.503 1.00 . A A . 371 ILE HD12 1 1 3 23841 1 1 382 ILE HD13 H 20.783 13.184 8.800 1.00 . A A . 371 ILE HD13 1 1 3 23842 1 1 382 ILE HG12 H 19.350 11.729 6.583 1.00 . A A . 371 ILE HG12 1 1 3 23843 1 1 382 ILE HG13 H 20.251 10.965 7.889 1.00 . A A . 371 ILE HG13 1 1 3 23844 1 1 382 ILE HG21 H 21.288 14.035 6.000 1.00 . A A . 371 ILE HG21 1 1 3 23845 1 1 382 ILE HG22 H 20.686 13.004 4.702 1.00 . A A . 371 ILE HG22 1 1 3 23846 1 1 382 ILE HG23 H 22.422 13.229 4.914 1.00 . A A . 371 ILE HG23 1 1 3 23847 1 1 382 ILE N N 21.963 9.422 6.506 1.00 . A A . 371 ILE N 1 1 3 23848 1 1 382 ILE O O 22.750 11.007 3.431 1.00 . A A . 371 ILE O 1 1 3 23849 1 1 383 GLU C C 25.741 9.658 3.414 1.00 . A A . 372 GLU C 1 1 3 23850 1 1 383 GLU CA C 25.412 10.816 4.371 1.00 . A A . 372 GLU CA 1 1 3 23851 1 1 383 GLU CB C 26.578 11.119 5.352 1.00 . A A . 372 GLU CB 1 1 3 23852 1 1 383 GLU CD C 27.404 12.659 7.263 1.00 . A A . 372 GLU CD 1 1 3 23853 1 1 383 GLU CG C 26.338 12.402 6.187 1.00 . A A . 372 GLU CG 1 1 3 23854 1 1 383 GLU H H 24.251 10.223 6.050 1.00 . A A . 372 GLU H 1 1 3 23855 1 1 383 GLU HA H 25.238 11.706 3.764 1.00 . A A . 372 GLU HA 1 1 3 23856 1 1 383 GLU HB2 H 26.699 10.278 6.030 1.00 . A A . 372 GLU HB2 1 1 3 23857 1 1 383 GLU HB3 H 27.496 11.246 4.788 1.00 . A A . 372 GLU HB3 1 1 3 23858 1 1 383 GLU HG2 H 26.307 13.251 5.509 1.00 . A A . 372 GLU HG2 1 1 3 23859 1 1 383 GLU HG3 H 25.371 12.320 6.674 1.00 . A A . 372 GLU HG3 1 1 3 23860 1 1 383 GLU N N 24.173 10.556 5.133 1.00 . A A . 372 GLU N 1 1 3 23861 1 1 383 GLU O O 26.270 9.895 2.324 1.00 . A A . 372 GLU O 1 1 3 23862 1 1 383 GLU OE1 O 27.470 11.882 8.239 1.00 . A A . 372 GLU OE1 1 1 3 23863 1 1 383 GLU OE2 O 28.181 13.633 7.142 1.00 . A A . 372 GLU OE2 1 1 3 23864 1 1 384 GLU C C 24.460 7.314 1.780 1.00 . A A . 373 GLU C 1 1 3 23865 1 1 384 GLU CA C 25.514 7.245 2.897 1.00 . A A . 373 GLU CA 1 1 3 23866 1 1 384 GLU CB C 25.411 5.913 3.684 1.00 . A A . 373 GLU CB 1 1 3 23867 1 1 384 GLU CD C 27.956 5.573 3.850 1.00 . A A . 373 GLU CD 1 1 3 23868 1 1 384 GLU CG C 26.616 5.636 4.607 1.00 . A A . 373 GLU CG 1 1 3 23869 1 1 384 GLU H H 25.073 8.271 4.721 1.00 . A A . 373 GLU H 1 1 3 23870 1 1 384 GLU HA H 26.499 7.294 2.432 1.00 . A A . 373 GLU HA 1 1 3 23871 1 1 384 GLU HB2 H 24.513 5.936 4.295 1.00 . A A . 373 GLU HB2 1 1 3 23872 1 1 384 GLU HB3 H 25.330 5.091 2.982 1.00 . A A . 373 GLU HB3 1 1 3 23873 1 1 384 GLU HG2 H 26.665 6.424 5.354 1.00 . A A . 373 GLU HG2 1 1 3 23874 1 1 384 GLU HG3 H 26.454 4.691 5.117 1.00 . A A . 373 GLU HG3 1 1 3 23875 1 1 384 GLU N N 25.400 8.411 3.803 1.00 . A A . 373 GLU N 1 1 3 23876 1 1 384 GLU O O 24.701 6.836 0.665 1.00 . A A . 373 GLU O 1 1 3 23877 1 1 384 GLU OE1 O 28.276 4.522 3.283 1.00 . A A . 373 GLU OE1 1 1 3 23878 1 1 384 GLU OE2 O 28.687 6.577 3.798 1.00 . A A . 373 GLU OE2 1 1 3 23879 1 1 385 MET C C 22.803 9.315 0.117 1.00 . A A . 374 MET C 1 1 3 23880 1 1 385 MET CA C 22.267 8.230 1.083 1.00 . A A . 374 MET CA 1 1 3 23881 1 1 385 MET CB C 20.959 8.699 1.787 1.00 . A A . 374 MET CB 1 1 3 23882 1 1 385 MET CE C 18.884 10.917 2.774 1.00 . A A . 374 MET CE 1 1 3 23883 1 1 385 MET CG C 19.807 9.098 0.846 1.00 . A A . 374 MET CG 1 1 3 23884 1 1 385 MET H H 23.110 8.110 3.041 1.00 . A A . 374 MET H 1 1 3 23885 1 1 385 MET HA H 22.058 7.326 0.518 1.00 . A A . 374 MET HA 1 1 3 23886 1 1 385 MET HB2 H 20.601 7.898 2.423 1.00 . A A . 374 MET HB2 1 1 3 23887 1 1 385 MET HB3 H 21.189 9.552 2.416 1.00 . A A . 374 MET HB3 1 1 3 23888 1 1 385 MET HE1 H 19.293 11.704 2.156 1.00 . A A . 374 MET HE1 1 1 3 23889 1 1 385 MET HE2 H 19.651 10.552 3.443 1.00 . A A . 374 MET HE2 1 1 3 23890 1 1 385 MET HE3 H 18.061 11.307 3.352 1.00 . A A . 374 MET HE3 1 1 3 23891 1 1 385 MET HG2 H 20.121 9.935 0.235 1.00 . A A . 374 MET HG2 1 1 3 23892 1 1 385 MET HG3 H 19.573 8.260 0.203 1.00 . A A . 374 MET HG3 1 1 3 23893 1 1 385 MET N N 23.294 7.903 2.094 1.00 . A A . 374 MET N 1 1 3 23894 1 1 385 MET O O 22.776 9.144 -1.106 1.00 . A A . 374 MET O 1 1 3 23895 1 1 385 MET SD S 18.301 9.573 1.735 1.00 . A A . 374 MET SD 1 1 3 23896 1 1 386 ALA C C 25.235 11.325 -0.696 1.00 . A A . 375 ALA C 1 1 3 23897 1 1 386 ALA CA C 23.853 11.577 -0.039 1.00 . A A . 375 ALA CA 1 1 3 23898 1 1 386 ALA CB C 23.901 12.797 0.901 1.00 . A A . 375 ALA CB 1 1 3 23899 1 1 386 ALA H H 23.466 10.385 1.671 1.00 . A A . 375 ALA H 1 1 3 23900 1 1 386 ALA HA H 23.136 11.795 -0.830 1.00 . A A . 375 ALA HA 1 1 3 23901 1 1 386 ALA HB1 H 24.195 13.679 0.344 1.00 . A A . 375 ALA HB1 1 1 3 23902 1 1 386 ALA HB2 H 24.612 12.622 1.698 1.00 . A A . 375 ALA HB2 1 1 3 23903 1 1 386 ALA HB3 H 22.920 12.964 1.332 1.00 . A A . 375 ALA HB3 1 1 3 23904 1 1 386 ALA N N 23.364 10.392 0.701 1.00 . A A . 375 ALA N 1 1 3 23905 1 1 386 ALA O O 25.723 12.156 -1.459 1.00 . A A . 375 ALA O 1 1 3 23906 1 1 387 SER C C 26.864 9.592 -2.602 1.00 . A A . 376 SER C 1 1 3 23907 1 1 387 SER CA C 27.091 9.707 -1.074 1.00 . A A . 376 SER CA 1 1 3 23908 1 1 387 SER CB C 27.513 8.340 -0.487 1.00 . A A . 376 SER CB 1 1 3 23909 1 1 387 SER H H 25.531 9.654 0.381 1.00 . A A . 376 SER H 1 1 3 23910 1 1 387 SER HA H 27.880 10.429 -0.887 1.00 . A A . 376 SER HA 1 1 3 23911 1 1 387 SER HB2 H 27.642 8.435 0.581 1.00 . A A . 376 SER HB2 1 1 3 23912 1 1 387 SER HB3 H 26.740 7.603 -0.683 1.00 . A A . 376 SER HB3 1 1 3 23913 1 1 387 SER HG H 29.461 8.382 -0.662 1.00 . A A . 376 SER HG 1 1 3 23914 1 1 387 SER N N 25.867 10.180 -0.379 1.00 . A A . 376 SER N 1 1 3 23915 1 1 387 SER O O 27.784 9.798 -3.401 1.00 . A A . 376 SER O 1 1 3 23916 1 1 387 SER OG O 28.734 7.871 -1.036 1.00 . A A . 376 SER OG 1 1 3 23917 1 1 388 ALA C C 24.644 10.418 -5.007 1.00 . A A . 377 ALA C 1 1 3 23918 1 1 388 ALA CA C 25.205 9.111 -4.392 1.00 . A A . 377 ALA CA 1 1 3 23919 1 1 388 ALA CB C 24.169 7.971 -4.487 1.00 . A A . 377 ALA CB 1 1 3 23920 1 1 388 ALA H H 24.928 9.168 -2.286 1.00 . A A . 377 ALA H 1 1 3 23921 1 1 388 ALA HA H 26.077 8.813 -4.967 1.00 . A A . 377 ALA HA 1 1 3 23922 1 1 388 ALA HB1 H 23.906 7.800 -5.524 1.00 . A A . 377 ALA HB1 1 1 3 23923 1 1 388 ALA HB2 H 23.277 8.235 -3.931 1.00 . A A . 377 ALA HB2 1 1 3 23924 1 1 388 ALA HB3 H 24.590 7.063 -4.075 1.00 . A A . 377 ALA HB3 1 1 3 23925 1 1 388 ALA N N 25.612 9.279 -2.983 1.00 . A A . 377 ALA N 1 1 3 23926 1 1 388 ALA O O 24.235 10.420 -6.177 1.00 . A A . 377 ALA O 1 1 3 23927 1 1 389 TYR C C 24.561 13.919 -3.701 1.00 . A A . 378 TYR C 1 1 3 23928 1 1 389 TYR CA C 24.046 12.807 -4.634 1.00 . A A . 378 TYR CA 1 1 3 23929 1 1 389 TYR CB C 22.508 12.644 -4.533 1.00 . A A . 378 TYR CB 1 1 3 23930 1 1 389 TYR CD1 C 21.332 14.172 -6.208 1.00 . A A . 378 TYR CD1 1 1 3 23931 1 1 389 TYR CD2 C 21.137 14.714 -3.891 1.00 . A A . 378 TYR CD2 1 1 3 23932 1 1 389 TYR CE1 C 20.543 15.260 -6.523 1.00 . A A . 378 TYR CE1 1 1 3 23933 1 1 389 TYR CE2 C 20.345 15.804 -4.208 1.00 . A A . 378 TYR CE2 1 1 3 23934 1 1 389 TYR CG C 21.649 13.873 -4.887 1.00 . A A . 378 TYR CG 1 1 3 23935 1 1 389 TYR CZ C 20.053 16.073 -5.526 1.00 . A A . 378 TYR CZ 1 1 3 23936 1 1 389 TYR H H 25.164 11.500 -3.379 1.00 . A A . 378 TYR H 1 1 3 23937 1 1 389 TYR HA H 24.322 13.033 -5.662 1.00 . A A . 378 TYR HA 1 1 3 23938 1 1 389 TYR HB2 H 22.206 11.838 -5.197 1.00 . A A . 378 TYR HB2 1 1 3 23939 1 1 389 TYR HB3 H 22.262 12.343 -3.519 1.00 . A A . 378 TYR HB3 1 1 3 23940 1 1 389 TYR HD1 H 21.715 13.538 -6.999 1.00 . A A . 378 TYR HD1 1 1 3 23941 1 1 389 TYR HD2 H 21.369 14.500 -2.852 1.00 . A A . 378 TYR HD2 1 1 3 23942 1 1 389 TYR HE1 H 20.314 15.471 -7.559 1.00 . A A . 378 TYR HE1 1 1 3 23943 1 1 389 TYR HE2 H 19.962 16.442 -3.420 1.00 . A A . 378 TYR HE2 1 1 3 23944 1 1 389 TYR HH H 19.503 17.907 -5.279 1.00 . A A . 378 TYR HH 1 1 3 23945 1 1 389 TYR N N 24.683 11.532 -4.242 1.00 . A A . 378 TYR N 1 1 3 23946 1 1 389 TYR O O 24.107 14.033 -2.555 1.00 . A A . 378 TYR O 1 1 3 23947 1 1 389 TYR OH O 19.273 17.167 -5.854 1.00 . A A . 378 TYR OH 1 1 3 23948 1 1 390 GLU C C 25.591 16.864 -2.787 1.00 . A A . 379 GLU C 1 1 3 23949 1 1 390 GLU CA C 26.335 15.643 -3.382 1.00 . A A . 379 GLU CA 1 1 3 23950 1 1 390 GLU CB C 27.592 16.115 -4.180 1.00 . A A . 379 GLU CB 1 1 3 23951 1 1 390 GLU CD C 28.164 14.172 -5.782 1.00 . A A . 379 GLU CD 1 1 3 23952 1 1 390 GLU CG C 28.601 15.005 -4.569 1.00 . A A . 379 GLU CG 1 1 3 23953 1 1 390 GLU H H 25.622 14.749 -5.184 1.00 . A A . 379 GLU H 1 1 3 23954 1 1 390 GLU HA H 26.688 15.050 -2.545 1.00 . A A . 379 GLU HA 1 1 3 23955 1 1 390 GLU HB2 H 27.264 16.606 -5.089 1.00 . A A . 379 GLU HB2 1 1 3 23956 1 1 390 GLU HB3 H 28.126 16.847 -3.577 1.00 . A A . 379 GLU HB3 1 1 3 23957 1 1 390 GLU HG2 H 29.562 15.464 -4.793 1.00 . A A . 379 GLU HG2 1 1 3 23958 1 1 390 GLU HG3 H 28.734 14.346 -3.715 1.00 . A A . 379 GLU HG3 1 1 3 23959 1 1 390 GLU N N 25.491 14.746 -4.212 1.00 . A A . 379 GLU N 1 1 3 23960 1 1 390 GLU O O 26.240 17.779 -2.257 1.00 . A A . 379 GLU O 1 1 3 23961 1 1 390 GLU OE1 O 28.415 14.607 -6.931 1.00 . A A . 379 GLU OE1 1 1 3 23962 1 1 390 GLU OE2 O 27.558 13.096 -5.598 1.00 . A A . 379 GLU OE2 1 1 3 23963 1 1 391 ASP C C 22.656 17.099 -0.991 1.00 . A A . 380 ASP C 1 1 3 23964 1 1 391 ASP CA C 23.420 17.843 -2.107 1.00 . A A . 380 ASP CA 1 1 3 23965 1 1 391 ASP CB C 22.429 18.585 -3.042 1.00 . A A . 380 ASP CB 1 1 3 23966 1 1 391 ASP CG C 21.612 19.679 -2.311 1.00 . A A . 380 ASP CG 1 1 3 23967 1 1 391 ASP H H 23.801 16.206 -3.404 1.00 . A A . 380 ASP H 1 1 3 23968 1 1 391 ASP HA H 24.077 18.584 -1.645 1.00 . A A . 380 ASP HA 1 1 3 23969 1 1 391 ASP HB2 H 22.991 19.052 -3.848 1.00 . A A . 380 ASP HB2 1 1 3 23970 1 1 391 ASP HB3 H 21.743 17.868 -3.480 1.00 . A A . 380 ASP HB3 1 1 3 23971 1 1 391 ASP N N 24.251 16.874 -2.849 1.00 . A A . 380 ASP N 1 1 3 23972 1 1 391 ASP O O 21.620 16.478 -1.252 1.00 . A A . 380 ASP O 1 1 3 23973 1 1 391 ASP OD1 O 22.095 20.833 -2.223 1.00 . A A . 380 ASP OD1 1 1 3 23974 1 1 391 ASP OD2 O 20.492 19.398 -1.820 1.00 . A A . 380 ASP OD2 1 1 3 23975 1 1 392 PRO C C 21.493 17.736 2.015 1.00 . A A . 381 PRO C 1 1 3 23976 1 1 392 PRO CA C 22.401 16.628 1.440 1.00 . A A . 381 PRO CA 1 1 3 23977 1 1 392 PRO CB C 23.514 16.228 2.427 1.00 . A A . 381 PRO CB 1 1 3 23978 1 1 392 PRO CD C 24.553 17.526 0.668 1.00 . A A . 381 PRO CD 1 1 3 23979 1 1 392 PRO CG C 24.636 17.188 2.149 1.00 . A A . 381 PRO CG 1 1 3 23980 1 1 392 PRO HA H 21.791 15.763 1.196 1.00 . A A . 381 PRO HA 1 1 3 23981 1 1 392 PRO HB2 H 23.162 16.309 3.455 1.00 . A A . 381 PRO HB2 1 1 3 23982 1 1 392 PRO HB3 H 23.832 15.212 2.230 1.00 . A A . 381 PRO HB3 1 1 3 23983 1 1 392 PRO HD2 H 24.695 18.593 0.509 1.00 . A A . 381 PRO HD2 1 1 3 23984 1 1 392 PRO HD3 H 25.291 16.965 0.106 1.00 . A A . 381 PRO HD3 1 1 3 23985 1 1 392 PRO HG2 H 24.508 18.086 2.754 1.00 . A A . 381 PRO HG2 1 1 3 23986 1 1 392 PRO HG3 H 25.590 16.727 2.377 1.00 . A A . 381 PRO HG3 1 1 3 23987 1 1 392 PRO N N 23.173 17.104 0.274 1.00 . A A . 381 PRO N 1 1 3 23988 1 1 392 PRO O O 20.693 17.486 2.916 1.00 . A A . 381 PRO O 1 1 3 23989 1 1 393 LYS C C 19.458 20.083 1.985 1.00 . A A . 382 LYS C 1 1 3 23990 1 1 393 LYS CA C 20.982 20.166 1.990 1.00 . A A . 382 LYS CA 1 1 3 23991 1 1 393 LYS CB C 21.476 21.416 1.221 1.00 . A A . 382 LYS CB 1 1 3 23992 1 1 393 LYS CD C 23.053 22.162 3.093 1.00 . A A . 382 LYS CD 1 1 3 23993 1 1 393 LYS CE C 24.402 22.799 3.439 1.00 . A A . 382 LYS CE 1 1 3 23994 1 1 393 LYS CG C 22.911 21.838 1.582 1.00 . A A . 382 LYS CG 1 1 3 23995 1 1 393 LYS H H 22.139 19.033 0.631 1.00 . A A . 382 LYS H 1 1 3 23996 1 1 393 LYS HA H 21.303 20.251 3.026 1.00 . A A . 382 LYS HA 1 1 3 23997 1 1 393 LYS HB2 H 21.437 21.214 0.153 1.00 . A A . 382 LYS HB2 1 1 3 23998 1 1 393 LYS HB3 H 20.817 22.252 1.436 1.00 . A A . 382 LYS HB3 1 1 3 23999 1 1 393 LYS HD2 H 22.262 22.849 3.383 1.00 . A A . 382 LYS HD2 1 1 3 24000 1 1 393 LYS HD3 H 22.944 21.241 3.657 1.00 . A A . 382 LYS HD3 1 1 3 24001 1 1 393 LYS HE2 H 24.439 22.986 4.503 1.00 . A A . 382 LYS HE2 1 1 3 24002 1 1 393 LYS HE3 H 25.202 22.119 3.168 1.00 . A A . 382 LYS HE3 1 1 3 24003 1 1 393 LYS HG2 H 23.594 21.032 1.326 1.00 . A A . 382 LYS HG2 1 1 3 24004 1 1 393 LYS HG3 H 23.172 22.719 1.004 1.00 . A A . 382 LYS HG3 1 1 3 24005 1 1 393 LYS HZ1 H 24.629 23.922 1.697 1.00 . A A . 382 LYS HZ1 1 1 3 24006 1 1 393 LYS HZ2 H 25.500 24.519 3.011 1.00 . A A . 382 LYS HZ2 1 1 3 24007 1 1 393 LYS HZ3 H 23.828 24.742 2.931 1.00 . A A . 382 LYS HZ3 1 1 3 24008 1 1 393 LYS N N 21.615 18.954 1.453 1.00 . A A . 382 LYS N 1 1 3 24009 1 1 393 LYS NZ N 24.604 24.084 2.720 1.00 . A A . 382 LYS NZ 1 1 3 24010 1 1 393 LYS O O 18.822 20.535 2.938 1.00 . A A . 382 LYS O 1 1 3 24011 1 1 394 GLU C C 16.971 18.390 2.092 1.00 . A A . 383 GLU C 1 1 3 24012 1 1 394 GLU CA C 17.433 19.224 0.865 1.00 . A A . 383 GLU CA 1 1 3 24013 1 1 394 GLU CB C 17.045 18.548 -0.490 1.00 . A A . 383 GLU CB 1 1 3 24014 1 1 394 GLU CD C 16.606 15.985 -0.714 1.00 . A A . 383 GLU CD 1 1 3 24015 1 1 394 GLU CG C 17.647 17.132 -0.757 1.00 . A A . 383 GLU CG 1 1 3 24016 1 1 394 GLU H H 19.449 19.205 0.173 1.00 . A A . 383 GLU H 1 1 3 24017 1 1 394 GLU HA H 16.946 20.194 0.907 1.00 . A A . 383 GLU HA 1 1 3 24018 1 1 394 GLU HB2 H 15.962 18.481 -0.539 1.00 . A A . 383 GLU HB2 1 1 3 24019 1 1 394 GLU HB3 H 17.368 19.210 -1.291 1.00 . A A . 383 GLU HB3 1 1 3 24020 1 1 394 GLU HG2 H 18.123 17.136 -1.733 1.00 . A A . 383 GLU HG2 1 1 3 24021 1 1 394 GLU HG3 H 18.407 16.929 -0.011 1.00 . A A . 383 GLU HG3 1 1 3 24022 1 1 394 GLU N N 18.883 19.478 0.931 1.00 . A A . 383 GLU N 1 1 3 24023 1 1 394 GLU O O 15.936 18.692 2.708 1.00 . A A . 383 GLU O 1 1 3 24024 1 1 394 GLU OE1 O 15.957 15.789 0.336 1.00 . A A . 383 GLU OE1 1 1 3 24025 1 1 394 GLU OE2 O 16.422 15.281 -1.736 1.00 . A A . 383 GLU OE2 1 1 3 24026 1 1 395 VAL C C 17.638 17.208 4.956 1.00 . A A . 384 VAL C 1 1 3 24027 1 1 395 VAL CA C 17.535 16.490 3.591 1.00 . A A . 384 VAL CA 1 1 3 24028 1 1 395 VAL CB C 18.522 15.257 3.544 1.00 . A A . 384 VAL CB 1 1 3 24029 1 1 395 VAL CG1 C 18.138 14.188 4.582 1.00 . A A . 384 VAL CG1 1 1 3 24030 1 1 395 VAL CG2 C 18.611 14.654 2.119 1.00 . A A . 384 VAL CG2 1 1 3 24031 1 1 395 VAL H H 18.725 17.395 2.091 1.00 . A A . 384 VAL H 1 1 3 24032 1 1 395 VAL HA H 16.518 16.126 3.453 1.00 . A A . 384 VAL HA 1 1 3 24033 1 1 395 VAL HB H 19.518 15.620 3.806 1.00 . A A . 384 VAL HB 1 1 3 24034 1 1 395 VAL HG11 H 17.140 13.817 4.377 1.00 . A A . 384 VAL HG11 1 1 3 24035 1 1 395 VAL HG12 H 18.161 14.615 5.577 1.00 . A A . 384 VAL HG12 1 1 3 24036 1 1 395 VAL HG13 H 18.840 13.365 4.534 1.00 . A A . 384 VAL HG13 1 1 3 24037 1 1 395 VAL HG21 H 17.636 14.297 1.807 1.00 . A A . 384 VAL HG21 1 1 3 24038 1 1 395 VAL HG22 H 19.316 13.832 2.106 1.00 . A A . 384 VAL HG22 1 1 3 24039 1 1 395 VAL HG23 H 18.944 15.416 1.422 1.00 . A A . 384 VAL HG23 1 1 3 24040 1 1 395 VAL N N 17.832 17.437 2.508 1.00 . A A . 384 VAL N 1 1 3 24041 1 1 395 VAL O O 16.629 17.353 5.668 1.00 . A A . 384 VAL O 1 1 3 24042 1 1 396 ILE C C 18.172 19.531 6.816 1.00 . A A . 385 ILE C 1 1 3 24043 1 1 396 ILE CA C 19.166 18.377 6.560 1.00 . A A . 385 ILE CA 1 1 3 24044 1 1 396 ILE CB C 20.672 18.914 6.634 1.00 . A A . 385 ILE CB 1 1 3 24045 1 1 396 ILE CD1 C 21.855 16.746 5.754 1.00 . A A . 385 ILE CD1 1 1 3 24046 1 1 396 ILE CG1 C 21.701 17.750 6.878 1.00 . A A . 385 ILE CG1 1 1 3 24047 1 1 396 ILE CG2 C 20.853 20.008 7.730 1.00 . A A . 385 ILE CG2 1 1 3 24048 1 1 396 ILE H H 19.578 17.629 4.611 1.00 . A A . 385 ILE H 1 1 3 24049 1 1 396 ILE HA H 19.040 17.628 7.343 1.00 . A A . 385 ILE HA 1 1 3 24050 1 1 396 ILE HB H 20.899 19.380 5.677 1.00 . A A . 385 ILE HB 1 1 3 24051 1 1 396 ILE HD11 H 22.591 16.007 6.033 1.00 . A A . 385 ILE HD11 1 1 3 24052 1 1 396 ILE HD12 H 22.180 17.252 4.856 1.00 . A A . 385 ILE HD12 1 1 3 24053 1 1 396 ILE HD13 H 20.909 16.255 5.567 1.00 . A A . 385 ILE HD13 1 1 3 24054 1 1 396 ILE HG12 H 22.683 18.172 7.052 1.00 . A A . 385 ILE HG12 1 1 3 24055 1 1 396 ILE HG13 H 21.404 17.203 7.764 1.00 . A A . 385 ILE HG13 1 1 3 24056 1 1 396 ILE HG21 H 20.222 20.860 7.509 1.00 . A A . 385 ILE HG21 1 1 3 24057 1 1 396 ILE HG22 H 21.885 20.334 7.761 1.00 . A A . 385 ILE HG22 1 1 3 24058 1 1 396 ILE HG23 H 20.580 19.604 8.698 1.00 . A A . 385 ILE HG23 1 1 3 24059 1 1 396 ILE N N 18.860 17.707 5.273 1.00 . A A . 385 ILE N 1 1 3 24060 1 1 396 ILE O O 17.608 19.631 7.910 1.00 . A A . 385 ILE O 1 1 3 24061 1 1 397 GLU C C 15.585 21.212 5.982 1.00 . A A . 386 GLU C 1 1 3 24062 1 1 397 GLU CA C 17.078 21.567 5.899 1.00 . A A . 386 GLU CA 1 1 3 24063 1 1 397 GLU CB C 17.352 22.581 4.757 1.00 . A A . 386 GLU CB 1 1 3 24064 1 1 397 GLU CD C 19.004 24.252 3.712 1.00 . A A . 386 GLU CD 1 1 3 24065 1 1 397 GLU CG C 18.774 23.176 4.786 1.00 . A A . 386 GLU CG 1 1 3 24066 1 1 397 GLU H H 18.335 20.165 4.906 1.00 . A A . 386 GLU H 1 1 3 24067 1 1 397 GLU HA H 17.352 22.048 6.838 1.00 . A A . 386 GLU HA 1 1 3 24068 1 1 397 GLU HB2 H 17.207 22.083 3.801 1.00 . A A . 386 GLU HB2 1 1 3 24069 1 1 397 GLU HB3 H 16.641 23.398 4.830 1.00 . A A . 386 GLU HB3 1 1 3 24070 1 1 397 GLU HG2 H 18.950 23.618 5.763 1.00 . A A . 386 GLU HG2 1 1 3 24071 1 1 397 GLU HG3 H 19.489 22.370 4.639 1.00 . A A . 386 GLU HG3 1 1 3 24072 1 1 397 GLU N N 17.932 20.367 5.779 1.00 . A A . 386 GLU N 1 1 3 24073 1 1 397 GLU O O 14.851 21.907 6.684 1.00 . A A . 386 GLU O 1 1 3 24074 1 1 397 GLU OE1 O 18.488 25.383 3.878 1.00 . A A . 386 GLU OE1 1 1 3 24075 1 1 397 GLU OE2 O 19.697 23.983 2.709 1.00 . A A . 386 GLU OE2 1 1 3 24076 1 1 398 PHE C C 13.458 19.268 6.902 1.00 . A A . 387 PHE C 1 1 3 24077 1 1 398 PHE CA C 13.717 19.676 5.443 1.00 . A A . 387 PHE CA 1 1 3 24078 1 1 398 PHE CB C 13.376 18.487 4.502 1.00 . A A . 387 PHE CB 1 1 3 24079 1 1 398 PHE CD1 C 10.935 18.620 3.761 1.00 . A A . 387 PHE CD1 1 1 3 24080 1 1 398 PHE CD2 C 11.502 16.993 5.426 1.00 . A A . 387 PHE CD2 1 1 3 24081 1 1 398 PHE CE1 C 9.618 18.202 3.809 1.00 . A A . 387 PHE CE1 1 1 3 24082 1 1 398 PHE CE2 C 10.183 16.582 5.474 1.00 . A A . 387 PHE CE2 1 1 3 24083 1 1 398 PHE CG C 11.908 18.025 4.566 1.00 . A A . 387 PHE CG 1 1 3 24084 1 1 398 PHE CZ C 9.243 17.185 4.666 1.00 . A A . 387 PHE CZ 1 1 3 24085 1 1 398 PHE H H 15.718 19.664 4.646 1.00 . A A . 387 PHE H 1 1 3 24086 1 1 398 PHE HA H 13.069 20.515 5.197 1.00 . A A . 387 PHE HA 1 1 3 24087 1 1 398 PHE HB2 H 13.589 18.778 3.479 1.00 . A A . 387 PHE HB2 1 1 3 24088 1 1 398 PHE HB3 H 14.009 17.641 4.751 1.00 . A A . 387 PHE HB3 1 1 3 24089 1 1 398 PHE HD1 H 11.220 19.418 3.086 1.00 . A A . 387 PHE HD1 1 1 3 24090 1 1 398 PHE HD2 H 12.237 16.514 6.065 1.00 . A A . 387 PHE HD2 1 1 3 24091 1 1 398 PHE HE1 H 8.877 18.677 3.179 1.00 . A A . 387 PHE HE1 1 1 3 24092 1 1 398 PHE HE2 H 9.888 15.787 6.147 1.00 . A A . 387 PHE HE2 1 1 3 24093 1 1 398 PHE HZ H 8.209 16.863 4.703 1.00 . A A . 387 PHE HZ 1 1 3 24094 1 1 398 PHE N N 15.120 20.139 5.284 1.00 . A A . 387 PHE N 1 1 3 24095 1 1 398 PHE O O 12.433 19.633 7.489 1.00 . A A . 387 PHE O 1 1 3 24096 1 1 399 TYR C C 14.325 19.082 9.877 1.00 . A A . 388 TYR C 1 1 3 24097 1 1 399 TYR CA C 14.305 17.962 8.820 1.00 . A A . 388 TYR CA 1 1 3 24098 1 1 399 TYR CB C 15.441 16.928 9.073 1.00 . A A . 388 TYR CB 1 1 3 24099 1 1 399 TYR CD1 C 14.615 15.578 7.033 1.00 . A A . 388 TYR CD1 1 1 3 24100 1 1 399 TYR CD2 C 16.210 14.553 8.485 1.00 . A A . 388 TYR CD2 1 1 3 24101 1 1 399 TYR CE1 C 14.617 14.463 6.237 1.00 . A A . 388 TYR CE1 1 1 3 24102 1 1 399 TYR CE2 C 16.201 13.429 7.682 1.00 . A A . 388 TYR CE2 1 1 3 24103 1 1 399 TYR CG C 15.410 15.661 8.183 1.00 . A A . 388 TYR CG 1 1 3 24104 1 1 399 TYR CZ C 15.407 13.397 6.559 1.00 . A A . 388 TYR CZ 1 1 3 24105 1 1 399 TYR H H 15.233 18.320 6.937 1.00 . A A . 388 TYR H 1 1 3 24106 1 1 399 TYR HA H 13.348 17.444 8.883 1.00 . A A . 388 TYR HA 1 1 3 24107 1 1 399 TYR HB2 H 16.397 17.412 8.913 1.00 . A A . 388 TYR HB2 1 1 3 24108 1 1 399 TYR HB3 H 15.387 16.601 10.106 1.00 . A A . 388 TYR HB3 1 1 3 24109 1 1 399 TYR HD1 H 13.984 16.416 6.764 1.00 . A A . 388 TYR HD1 1 1 3 24110 1 1 399 TYR HD2 H 16.835 14.576 9.370 1.00 . A A . 388 TYR HD2 1 1 3 24111 1 1 399 TYR HE1 H 13.988 14.429 5.356 1.00 . A A . 388 TYR HE1 1 1 3 24112 1 1 399 TYR HE2 H 16.825 12.578 7.934 1.00 . A A . 388 TYR HE2 1 1 3 24113 1 1 399 TYR HH H 15.147 11.521 6.250 1.00 . A A . 388 TYR HH 1 1 3 24114 1 1 399 TYR N N 14.416 18.519 7.466 1.00 . A A . 388 TYR N 1 1 3 24115 1 1 399 TYR O O 13.373 19.237 10.645 1.00 . A A . 388 TYR O 1 1 3 24116 1 1 399 TYR OH O 15.406 12.288 5.743 1.00 . A A . 388 TYR OH 1 1 3 24117 1 1 400 SER C C 14.485 22.006 10.891 1.00 . A A . 389 SER C 1 1 3 24118 1 1 400 SER CA C 15.625 20.958 10.857 1.00 . A A . 389 SER CA 1 1 3 24119 1 1 400 SER CB C 16.984 21.632 10.578 1.00 . A A . 389 SER CB 1 1 3 24120 1 1 400 SER H H 16.029 19.803 9.124 1.00 . A A . 389 SER H 1 1 3 24121 1 1 400 SER HA H 15.676 20.469 11.826 1.00 . A A . 389 SER HA 1 1 3 24122 1 1 400 SER HB2 H 17.119 22.480 11.238 1.00 . A A . 389 SER HB2 1 1 3 24123 1 1 400 SER HB3 H 17.783 20.920 10.750 1.00 . A A . 389 SER HB3 1 1 3 24124 1 1 400 SER HG H 17.741 21.576 8.768 1.00 . A A . 389 SER HG 1 1 3 24125 1 1 400 SER N N 15.385 19.902 9.851 1.00 . A A . 389 SER N 1 1 3 24126 1 1 400 SER O O 14.184 22.567 11.956 1.00 . A A . 389 SER O 1 1 3 24127 1 1 400 SER OG O 17.067 22.084 9.237 1.00 . A A . 389 SER OG 1 1 3 24128 1 1 401 LYS C C 11.348 22.556 9.775 1.00 . A A . 390 LYS C 1 1 3 24129 1 1 401 LYS CA C 12.738 23.213 9.593 1.00 . A A . 390 LYS CA 1 1 3 24130 1 1 401 LYS CB C 12.827 23.929 8.214 1.00 . A A . 390 LYS CB 1 1 3 24131 1 1 401 LYS CD C 14.295 25.239 6.527 1.00 . A A . 390 LYS CD 1 1 3 24132 1 1 401 LYS CE C 15.714 25.757 6.240 1.00 . A A . 390 LYS CE 1 1 3 24133 1 1 401 LYS CG C 14.158 24.686 7.970 1.00 . A A . 390 LYS CG 1 1 3 24134 1 1 401 LYS H H 14.112 21.724 8.934 1.00 . A A . 390 LYS H 1 1 3 24135 1 1 401 LYS HA H 12.861 23.960 10.374 1.00 . A A . 390 LYS HA 1 1 3 24136 1 1 401 LYS HB2 H 12.714 23.186 7.430 1.00 . A A . 390 LYS HB2 1 1 3 24137 1 1 401 LYS HB3 H 12.013 24.642 8.132 1.00 . A A . 390 LYS HB3 1 1 3 24138 1 1 401 LYS HD2 H 14.070 24.446 5.819 1.00 . A A . 390 LYS HD2 1 1 3 24139 1 1 401 LYS HD3 H 13.590 26.050 6.387 1.00 . A A . 390 LYS HD3 1 1 3 24140 1 1 401 LYS HE2 H 15.933 26.586 6.903 1.00 . A A . 390 LYS HE2 1 1 3 24141 1 1 401 LYS HE3 H 16.426 24.960 6.424 1.00 . A A . 390 LYS HE3 1 1 3 24142 1 1 401 LYS HG2 H 14.223 25.515 8.666 1.00 . A A . 390 LYS HG2 1 1 3 24143 1 1 401 LYS HG3 H 14.983 24.003 8.162 1.00 . A A . 390 LYS HG3 1 1 3 24144 1 1 401 LYS HZ1 H 15.332 27.092 4.678 1.00 . A A . 390 LYS HZ1 1 1 3 24145 1 1 401 LYS HZ2 H 15.538 25.489 4.174 1.00 . A A . 390 LYS HZ2 1 1 3 24146 1 1 401 LYS HZ3 H 16.876 26.409 4.636 1.00 . A A . 390 LYS HZ3 1 1 3 24147 1 1 401 LYS N N 13.838 22.233 9.728 1.00 . A A . 390 LYS N 1 1 3 24148 1 1 401 LYS NZ N 15.875 26.218 4.837 1.00 . A A . 390 LYS NZ 1 1 3 24149 1 1 401 LYS O O 10.354 23.275 9.929 1.00 . A A . 390 LYS O 1 1 3 24150 1 1 402 ASN C C 10.144 19.118 10.550 1.00 . A A . 391 ASN C 1 1 3 24151 1 1 402 ASN CA C 9.967 20.493 9.870 1.00 . A A . 391 ASN CA 1 1 3 24152 1 1 402 ASN CB C 9.320 20.332 8.457 1.00 . A A . 391 ASN CB 1 1 3 24153 1 1 402 ASN CG C 7.819 19.955 8.482 1.00 . A A . 391 ASN CG 1 1 3 24154 1 1 402 ASN H H 12.102 20.668 9.737 1.00 . A A . 391 ASN H 1 1 3 24155 1 1 402 ASN HA H 9.303 21.099 10.487 1.00 . A A . 391 ASN HA 1 1 3 24156 1 1 402 ASN HB2 H 9.423 21.270 7.923 1.00 . A A . 391 ASN HB2 1 1 3 24157 1 1 402 ASN HB3 H 9.851 19.565 7.903 1.00 . A A . 391 ASN HB3 1 1 3 24158 1 1 402 ASN HD21 H 7.521 20.868 6.741 1.00 . A A . 391 ASN HD21 1 1 3 24159 1 1 402 ASN HD22 H 6.131 20.119 7.445 1.00 . A A . 391 ASN HD22 1 1 3 24160 1 1 402 ASN N N 11.269 21.203 9.776 1.00 . A A . 391 ASN N 1 1 3 24161 1 1 402 ASN ND2 N 7.083 20.355 7.455 1.00 . A A . 391 ASN ND2 1 1 3 24162 1 1 402 ASN O O 10.902 18.269 10.061 1.00 . A A . 391 ASN O 1 1 3 24163 1 1 402 ASN OD1 O 7.321 19.310 9.410 1.00 . A A . 391 ASN OD1 1 1 3 24164 1 1 403 LYS C C 9.058 16.408 11.623 1.00 . A A . 392 LYS C 1 1 3 24165 1 1 403 LYS CA C 9.397 17.669 12.458 1.00 . A A . 392 LYS CA 1 1 3 24166 1 1 403 LYS CB C 8.382 17.798 13.629 1.00 . A A . 392 LYS CB 1 1 3 24167 1 1 403 LYS CD C 7.109 16.576 15.522 1.00 . A A . 392 LYS CD 1 1 3 24168 1 1 403 LYS CE C 6.950 17.825 16.404 1.00 . A A . 392 LYS CE 1 1 3 24169 1 1 403 LYS CG C 8.369 16.608 14.625 1.00 . A A . 392 LYS CG 1 1 3 24170 1 1 403 LYS H H 8.765 19.622 11.918 1.00 . A A . 392 LYS H 1 1 3 24171 1 1 403 LYS HA H 10.399 17.565 12.869 1.00 . A A . 392 LYS HA 1 1 3 24172 1 1 403 LYS HB2 H 8.612 18.701 14.185 1.00 . A A . 392 LYS HB2 1 1 3 24173 1 1 403 LYS HB3 H 7.384 17.905 13.209 1.00 . A A . 392 LYS HB3 1 1 3 24174 1 1 403 LYS HD2 H 6.236 16.492 14.887 1.00 . A A . 392 LYS HD2 1 1 3 24175 1 1 403 LYS HD3 H 7.158 15.700 16.162 1.00 . A A . 392 LYS HD3 1 1 3 24176 1 1 403 LYS HE2 H 7.783 17.883 17.093 1.00 . A A . 392 LYS HE2 1 1 3 24177 1 1 403 LYS HE3 H 6.946 18.707 15.774 1.00 . A A . 392 LYS HE3 1 1 3 24178 1 1 403 LYS HG2 H 8.411 15.680 14.060 1.00 . A A . 392 LYS HG2 1 1 3 24179 1 1 403 LYS HG3 H 9.252 16.669 15.253 1.00 . A A . 392 LYS HG3 1 1 3 24180 1 1 403 LYS HZ1 H 5.633 18.604 17.829 1.00 . A A . 392 LYS HZ1 1 1 3 24181 1 1 403 LYS HZ2 H 5.635 16.919 17.755 1.00 . A A . 392 LYS HZ2 1 1 3 24182 1 1 403 LYS HZ3 H 4.860 17.818 16.552 1.00 . A A . 392 LYS HZ3 1 1 3 24183 1 1 403 LYS N N 9.377 18.906 11.644 1.00 . A A . 392 LYS N 1 1 3 24184 1 1 403 LYS NZ N 5.683 17.790 17.187 1.00 . A A . 392 LYS NZ 1 1 3 24185 1 1 403 LYS O O 9.535 15.320 11.954 1.00 . A A . 392 LYS O 1 1 3 24186 1 1 404 GLU C C 8.580 14.328 9.489 1.00 . A A . 393 GLU C 1 1 3 24187 1 1 404 GLU CA C 7.698 15.586 9.638 1.00 . A A . 393 GLU CA 1 1 3 24188 1 1 404 GLU CB C 7.417 16.210 8.234 1.00 . A A . 393 GLU CB 1 1 3 24189 1 1 404 GLU CD C 5.245 14.967 7.562 1.00 . A A . 393 GLU CD 1 1 3 24190 1 1 404 GLU CG C 6.718 15.277 7.215 1.00 . A A . 393 GLU CG 1 1 3 24191 1 1 404 GLU H H 8.081 17.552 10.305 1.00 . A A . 393 GLU H 1 1 3 24192 1 1 404 GLU HA H 6.750 15.293 10.073 1.00 . A A . 393 GLU HA 1 1 3 24193 1 1 404 GLU HB2 H 6.795 17.091 8.363 1.00 . A A . 393 GLU HB2 1 1 3 24194 1 1 404 GLU HB3 H 8.365 16.528 7.808 1.00 . A A . 393 GLU HB3 1 1 3 24195 1 1 404 GLU HG2 H 6.758 15.742 6.233 1.00 . A A . 393 GLU HG2 1 1 3 24196 1 1 404 GLU HG3 H 7.273 14.346 7.174 1.00 . A A . 393 GLU HG3 1 1 3 24197 1 1 404 GLU N N 8.282 16.623 10.526 1.00 . A A . 393 GLU N 1 1 3 24198 1 1 404 GLU O O 8.219 13.242 9.963 1.00 . A A . 393 GLU O 1 1 3 24199 1 1 404 GLU OE1 O 4.990 14.078 8.395 1.00 . A A . 393 GLU OE1 1 1 3 24200 1 1 404 GLU OE2 O 4.335 15.635 7.020 1.00 . A A . 393 GLU OE2 1 1 3 24201 1 1 405 LEU C C 11.895 13.517 9.624 1.00 . A A . 394 LEU C 1 1 3 24202 1 1 405 LEU CA C 10.705 13.408 8.636 1.00 . A A . 394 LEU CA 1 1 3 24203 1 1 405 LEU CB C 11.138 13.397 7.140 1.00 . A A . 394 LEU CB 1 1 3 24204 1 1 405 LEU CD1 C 11.207 10.829 7.041 1.00 . A A . 394 LEU CD1 1 1 3 24205 1 1 405 LEU CD2 C 12.108 12.197 5.090 1.00 . A A . 394 LEU CD2 1 1 3 24206 1 1 405 LEU CG C 11.911 12.135 6.626 1.00 . A A . 394 LEU CG 1 1 3 24207 1 1 405 LEU H H 9.968 15.392 8.508 1.00 . A A . 394 LEU H 1 1 3 24208 1 1 405 LEU HA H 10.197 12.471 8.846 1.00 . A A . 394 LEU HA 1 1 3 24209 1 1 405 LEU HB2 H 10.240 13.506 6.536 1.00 . A A . 394 LEU HB2 1 1 3 24210 1 1 405 LEU HB3 H 11.759 14.271 6.963 1.00 . A A . 394 LEU HB3 1 1 3 24211 1 1 405 LEU HD11 H 10.199 10.805 6.642 1.00 . A A . 394 LEU HD11 1 1 3 24212 1 1 405 LEU HD12 H 11.166 10.766 8.121 1.00 . A A . 394 LEU HD12 1 1 3 24213 1 1 405 LEU HD13 H 11.761 9.980 6.664 1.00 . A A . 394 LEU HD13 1 1 3 24214 1 1 405 LEU HD21 H 12.663 13.089 4.832 1.00 . A A . 394 LEU HD21 1 1 3 24215 1 1 405 LEU HD22 H 11.146 12.215 4.592 1.00 . A A . 394 LEU HD22 1 1 3 24216 1 1 405 LEU HD23 H 12.665 11.330 4.759 1.00 . A A . 394 LEU HD23 1 1 3 24217 1 1 405 LEU HG H 12.897 12.123 7.080 1.00 . A A . 394 LEU HG 1 1 3 24218 1 1 405 LEU N N 9.744 14.499 8.846 1.00 . A A . 394 LEU N 1 1 3 24219 1 1 405 LEU O O 12.751 12.634 9.662 1.00 . A A . 394 LEU O 1 1 3 24220 1 1 406 MET C C 12.872 13.803 12.609 1.00 . A A . 395 MET C 1 1 3 24221 1 1 406 MET CA C 12.987 14.818 11.458 1.00 . A A . 395 MET CA 1 1 3 24222 1 1 406 MET CB C 12.938 16.263 12.034 1.00 . A A . 395 MET CB 1 1 3 24223 1 1 406 MET CE C 16.327 15.050 12.549 1.00 . A A . 395 MET CE 1 1 3 24224 1 1 406 MET CG C 13.990 16.597 13.133 1.00 . A A . 395 MET CG 1 1 3 24225 1 1 406 MET H H 11.192 15.239 10.388 1.00 . A A . 395 MET H 1 1 3 24226 1 1 406 MET HA H 13.943 14.674 10.959 1.00 . A A . 395 MET HA 1 1 3 24227 1 1 406 MET HB2 H 13.081 16.959 11.220 1.00 . A A . 395 MET HB2 1 1 3 24228 1 1 406 MET HB3 H 11.950 16.434 12.454 1.00 . A A . 395 MET HB3 1 1 3 24229 1 1 406 MET HE1 H 15.756 14.447 11.854 1.00 . A A . 395 MET HE1 1 1 3 24230 1 1 406 MET HE2 H 16.233 14.639 13.545 1.00 . A A . 395 MET HE2 1 1 3 24231 1 1 406 MET HE3 H 17.365 15.047 12.256 1.00 . A A . 395 MET HE3 1 1 3 24232 1 1 406 MET HG2 H 13.724 17.543 13.589 1.00 . A A . 395 MET HG2 1 1 3 24233 1 1 406 MET HG3 H 13.956 15.828 13.894 1.00 . A A . 395 MET HG3 1 1 3 24234 1 1 406 MET N N 11.920 14.593 10.448 1.00 . A A . 395 MET N 1 1 3 24235 1 1 406 MET O O 13.795 12.997 12.824 1.00 . A A . 395 MET O 1 1 3 24236 1 1 406 MET SD S 15.705 16.740 12.532 1.00 . A A . 395 MET SD 1 1 3 24237 1 1 407 ASP C C 11.468 11.506 14.044 1.00 . A A . 396 ASP C 1 1 3 24238 1 1 407 ASP CA C 11.515 12.962 14.514 1.00 . A A . 396 ASP CA 1 1 3 24239 1 1 407 ASP CB C 10.218 13.340 15.305 1.00 . A A . 396 ASP CB 1 1 3 24240 1 1 407 ASP CG C 8.909 12.733 14.741 1.00 . A A . 396 ASP CG 1 1 3 24241 1 1 407 ASP H H 11.012 14.456 13.077 1.00 . A A . 396 ASP H 1 1 3 24242 1 1 407 ASP HA H 12.375 13.083 15.173 1.00 . A A . 396 ASP HA 1 1 3 24243 1 1 407 ASP HB2 H 10.334 13.018 16.333 1.00 . A A . 396 ASP HB2 1 1 3 24244 1 1 407 ASP HB3 H 10.117 14.420 15.304 1.00 . A A . 396 ASP HB3 1 1 3 24245 1 1 407 ASP N N 11.731 13.840 13.342 1.00 . A A . 396 ASP N 1 1 3 24246 1 1 407 ASP O O 11.976 10.606 14.725 1.00 . A A . 396 ASP O 1 1 3 24247 1 1 407 ASP OD1 O 8.436 13.196 13.681 1.00 . A A . 396 ASP OD1 1 1 3 24248 1 1 407 ASP OD2 O 8.362 11.775 15.354 1.00 . A A . 396 ASP OD2 1 1 3 24249 1 1 408 ASN C C 12.203 9.465 11.917 1.00 . A A . 397 ASN C 1 1 3 24250 1 1 408 ASN CA C 10.800 10.022 12.171 1.00 . A A . 397 ASN CA 1 1 3 24251 1 1 408 ASN CB C 10.020 10.098 10.842 1.00 . A A . 397 ASN CB 1 1 3 24252 1 1 408 ASN CG C 10.079 8.764 10.081 1.00 . A A . 397 ASN CG 1 1 3 24253 1 1 408 ASN H H 10.434 12.088 12.417 1.00 . A A . 397 ASN H 1 1 3 24254 1 1 408 ASN HA H 10.273 9.343 12.842 1.00 . A A . 397 ASN HA 1 1 3 24255 1 1 408 ASN HB2 H 8.982 10.348 11.043 1.00 . A A . 397 ASN HB2 1 1 3 24256 1 1 408 ASN HB3 H 10.447 10.875 10.214 1.00 . A A . 397 ASN HB3 1 1 3 24257 1 1 408 ASN HD21 H 8.612 8.001 11.168 1.00 . A A . 397 ASN HD21 1 1 3 24258 1 1 408 ASN HD22 H 9.257 6.972 9.943 1.00 . A A . 397 ASN HD22 1 1 3 24259 1 1 408 ASN N N 10.868 11.315 12.845 1.00 . A A . 397 ASN N 1 1 3 24260 1 1 408 ASN ND2 N 9.234 7.819 10.440 1.00 . A A . 397 ASN ND2 1 1 3 24261 1 1 408 ASN O O 12.436 8.306 12.189 1.00 . A A . 397 ASN O 1 1 3 24262 1 1 408 ASN OD1 O 10.936 8.562 9.228 1.00 . A A . 397 ASN OD1 1 1 3 24263 1 1 409 MET C C 15.224 9.382 12.403 1.00 . A A . 398 MET C 1 1 3 24264 1 1 409 MET CA C 14.521 9.891 11.129 1.00 . A A . 398 MET CA 1 1 3 24265 1 1 409 MET CB C 15.310 11.062 10.495 1.00 . A A . 398 MET CB 1 1 3 24266 1 1 409 MET CE C 15.946 9.607 7.695 1.00 . A A . 398 MET CE 1 1 3 24267 1 1 409 MET CG C 16.767 10.739 10.129 1.00 . A A . 398 MET CG 1 1 3 24268 1 1 409 MET H H 12.856 11.232 11.185 1.00 . A A . 398 MET H 1 1 3 24269 1 1 409 MET HA H 14.476 9.075 10.413 1.00 . A A . 398 MET HA 1 1 3 24270 1 1 409 MET HB2 H 14.797 11.370 9.591 1.00 . A A . 398 MET HB2 1 1 3 24271 1 1 409 MET HB3 H 15.310 11.900 11.189 1.00 . A A . 398 MET HB3 1 1 3 24272 1 1 409 MET HE1 H 16.315 10.509 7.223 1.00 . A A . 398 MET HE1 1 1 3 24273 1 1 409 MET HE2 H 14.920 9.756 7.997 1.00 . A A . 398 MET HE2 1 1 3 24274 1 1 409 MET HE3 H 16.003 8.786 6.999 1.00 . A A . 398 MET HE3 1 1 3 24275 1 1 409 MET HG2 H 17.182 11.567 9.568 1.00 . A A . 398 MET HG2 1 1 3 24276 1 1 409 MET HG3 H 17.340 10.611 11.041 1.00 . A A . 398 MET HG3 1 1 3 24277 1 1 409 MET N N 13.125 10.307 11.404 1.00 . A A . 398 MET N 1 1 3 24278 1 1 409 MET O O 16.096 8.502 12.342 1.00 . A A . 398 MET O 1 1 3 24279 1 1 409 MET SD S 16.943 9.243 9.137 1.00 . A A . 398 MET SD 1 1 3 24280 1 1 410 ARG C C 14.608 8.172 15.301 1.00 . A A . 399 ARG C 1 1 3 24281 1 1 410 ARG CA C 15.320 9.468 14.861 1.00 . A A . 399 ARG CA 1 1 3 24282 1 1 410 ARG CB C 15.188 10.592 15.922 1.00 . A A . 399 ARG CB 1 1 3 24283 1 1 410 ARG CD C 16.005 12.963 16.556 1.00 . A A . 399 ARG CD 1 1 3 24284 1 1 410 ARG CG C 15.638 11.990 15.422 1.00 . A A . 399 ARG CG 1 1 3 24285 1 1 410 ARG CZ C 15.316 12.634 18.950 1.00 . A A . 399 ARG CZ 1 1 3 24286 1 1 410 ARG H H 14.126 10.621 13.536 1.00 . A A . 399 ARG H 1 1 3 24287 1 1 410 ARG HA H 16.382 9.243 14.731 1.00 . A A . 399 ARG HA 1 1 3 24288 1 1 410 ARG HB2 H 14.151 10.664 16.235 1.00 . A A . 399 ARG HB2 1 1 3 24289 1 1 410 ARG HB3 H 15.791 10.327 16.785 1.00 . A A . 399 ARG HB3 1 1 3 24290 1 1 410 ARG HD2 H 16.985 12.693 16.938 1.00 . A A . 399 ARG HD2 1 1 3 24291 1 1 410 ARG HD3 H 16.059 13.965 16.147 1.00 . A A . 399 ARG HD3 1 1 3 24292 1 1 410 ARG HE H 14.109 13.233 17.455 1.00 . A A . 399 ARG HE 1 1 3 24293 1 1 410 ARG HG2 H 16.505 11.875 14.776 1.00 . A A . 399 ARG HG2 1 1 3 24294 1 1 410 ARG HG3 H 14.830 12.421 14.841 1.00 . A A . 399 ARG HG3 1 1 3 24295 1 1 410 ARG HH11 H 17.276 12.199 18.600 1.00 . A A . 399 ARG HH11 1 1 3 24296 1 1 410 ARG HH12 H 16.757 11.995 20.245 1.00 . A A . 399 ARG HH12 1 1 3 24297 1 1 410 ARG HH21 H 13.431 12.972 19.620 1.00 . A A . 399 ARG HH21 1 1 3 24298 1 1 410 ARG HH22 H 14.565 12.437 20.821 1.00 . A A . 399 ARG HH22 1 1 3 24299 1 1 410 ARG N N 14.804 9.912 13.561 1.00 . A A . 399 ARG N 1 1 3 24300 1 1 410 ARG NE N 15.031 12.969 17.672 1.00 . A A . 399 ARG NE 1 1 3 24301 1 1 410 ARG NH1 N 16.547 12.245 19.294 1.00 . A A . 399 ARG NH1 1 1 3 24302 1 1 410 ARG NH2 N 14.362 12.685 19.870 1.00 . A A . 399 ARG NH2 1 1 3 24303 1 1 410 ARG O O 15.223 7.343 15.960 1.00 . A A . 399 ARG O 1 1 3 24304 1 1 411 ASN C C 13.251 5.623 14.155 1.00 . A A . 400 ASN C 1 1 3 24305 1 1 411 ASN CA C 12.595 6.699 15.050 1.00 . A A . 400 ASN CA 1 1 3 24306 1 1 411 ASN CB C 11.075 6.795 14.679 1.00 . A A . 400 ASN CB 1 1 3 24307 1 1 411 ASN CG C 10.213 7.542 15.701 1.00 . A A . 400 ASN CG 1 1 3 24308 1 1 411 ASN H H 12.835 8.763 14.529 1.00 . A A . 400 ASN H 1 1 3 24309 1 1 411 ASN HA H 12.689 6.386 16.088 1.00 . A A . 400 ASN HA 1 1 3 24310 1 1 411 ASN HB2 H 10.979 7.297 13.723 1.00 . A A . 400 ASN HB2 1 1 3 24311 1 1 411 ASN HB3 H 10.670 5.792 14.573 1.00 . A A . 400 ASN HB3 1 1 3 24312 1 1 411 ASN HD21 H 10.380 9.240 14.696 1.00 . A A . 400 ASN HD21 1 1 3 24313 1 1 411 ASN HD22 H 9.431 9.321 16.127 1.00 . A A . 400 ASN HD22 1 1 3 24314 1 1 411 ASN N N 13.315 7.999 14.911 1.00 . A A . 400 ASN N 1 1 3 24315 1 1 411 ASN ND2 N 9.989 8.830 15.488 1.00 . A A . 400 ASN ND2 1 1 3 24316 1 1 411 ASN O O 13.270 4.450 14.519 1.00 . A A . 400 ASN O 1 1 3 24317 1 1 411 ASN OD1 O 9.717 6.949 16.661 1.00 . A A . 400 ASN OD1 1 1 3 24318 1 1 412 VAL C C 15.784 4.686 12.564 1.00 . A A . 401 VAL C 1 1 3 24319 1 1 412 VAL CA C 14.435 5.147 12.011 1.00 . A A . 401 VAL CA 1 1 3 24320 1 1 412 VAL CB C 14.632 5.822 10.593 1.00 . A A . 401 VAL CB 1 1 3 24321 1 1 412 VAL CG1 C 15.400 4.902 9.606 1.00 . A A . 401 VAL CG1 1 1 3 24322 1 1 412 VAL CG2 C 13.276 6.242 9.982 1.00 . A A . 401 VAL CG2 1 1 3 24323 1 1 412 VAL H H 13.764 7.003 12.787 1.00 . A A . 401 VAL H 1 1 3 24324 1 1 412 VAL HA H 13.787 4.276 11.889 1.00 . A A . 401 VAL HA 1 1 3 24325 1 1 412 VAL HB H 15.223 6.727 10.732 1.00 . A A . 401 VAL HB 1 1 3 24326 1 1 412 VAL HG11 H 14.847 3.983 9.447 1.00 . A A . 401 VAL HG11 1 1 3 24327 1 1 412 VAL HG12 H 16.377 4.665 10.010 1.00 . A A . 401 VAL HG12 1 1 3 24328 1 1 412 VAL HG13 H 15.525 5.410 8.658 1.00 . A A . 401 VAL HG13 1 1 3 24329 1 1 412 VAL HG21 H 13.438 6.731 9.029 1.00 . A A . 401 VAL HG21 1 1 3 24330 1 1 412 VAL HG22 H 12.772 6.926 10.649 1.00 . A A . 401 VAL HG22 1 1 3 24331 1 1 412 VAL HG23 H 12.653 5.368 9.833 1.00 . A A . 401 VAL HG23 1 1 3 24332 1 1 412 VAL N N 13.789 6.048 12.987 1.00 . A A . 401 VAL N 1 1 3 24333 1 1 412 VAL O O 16.090 3.509 12.508 1.00 . A A . 401 VAL O 1 1 3 24334 1 1 413 ALA C C 17.652 4.529 15.067 1.00 . A A . 402 ALA C 1 1 3 24335 1 1 413 ALA CA C 17.858 5.329 13.770 1.00 . A A . 402 ALA CA 1 1 3 24336 1 1 413 ALA CB C 18.627 6.621 14.055 1.00 . A A . 402 ALA CB 1 1 3 24337 1 1 413 ALA H H 16.263 6.565 13.085 1.00 . A A . 402 ALA H 1 1 3 24338 1 1 413 ALA HA H 18.446 4.730 13.074 1.00 . A A . 402 ALA HA 1 1 3 24339 1 1 413 ALA HB1 H 18.081 7.229 14.773 1.00 . A A . 402 ALA HB1 1 1 3 24340 1 1 413 ALA HB2 H 18.748 7.180 13.136 1.00 . A A . 402 ALA HB2 1 1 3 24341 1 1 413 ALA HB3 H 19.604 6.385 14.456 1.00 . A A . 402 ALA HB3 1 1 3 24342 1 1 413 ALA N N 16.563 5.631 13.121 1.00 . A A . 402 ALA N 1 1 3 24343 1 1 413 ALA O O 18.506 3.732 15.454 1.00 . A A . 402 ALA O 1 1 3 24344 1 1 414 LEU C C 15.682 2.577 16.507 1.00 . A A . 403 LEU C 1 1 3 24345 1 1 414 LEU CA C 16.059 4.018 16.906 1.00 . A A . 403 LEU CA 1 1 3 24346 1 1 414 LEU CB C 14.850 4.754 17.551 1.00 . A A . 403 LEU CB 1 1 3 24347 1 1 414 LEU CD1 C 15.329 4.024 19.948 1.00 . A A . 403 LEU CD1 1 1 3 24348 1 1 414 LEU CD2 C 13.065 5.010 19.364 1.00 . A A . 403 LEU CD2 1 1 3 24349 1 1 414 LEU CG C 14.259 4.165 18.864 1.00 . A A . 403 LEU CG 1 1 3 24350 1 1 414 LEU H H 15.935 5.506 15.404 1.00 . A A . 403 LEU H 1 1 3 24351 1 1 414 LEU HA H 16.882 3.990 17.618 1.00 . A A . 403 LEU HA 1 1 3 24352 1 1 414 LEU HB2 H 15.157 5.776 17.754 1.00 . A A . 403 LEU HB2 1 1 3 24353 1 1 414 LEU HB3 H 14.052 4.792 16.811 1.00 . A A . 403 LEU HB3 1 1 3 24354 1 1 414 LEU HD11 H 14.883 3.629 20.850 1.00 . A A . 403 LEU HD11 1 1 3 24355 1 1 414 LEU HD12 H 15.771 4.989 20.161 1.00 . A A . 403 LEU HD12 1 1 3 24356 1 1 414 LEU HD13 H 16.101 3.345 19.610 1.00 . A A . 403 LEU HD13 1 1 3 24357 1 1 414 LEU HD21 H 12.650 4.561 20.257 1.00 . A A . 403 LEU HD21 1 1 3 24358 1 1 414 LEU HD22 H 12.300 5.047 18.599 1.00 . A A . 403 LEU HD22 1 1 3 24359 1 1 414 LEU HD23 H 13.391 6.018 19.591 1.00 . A A . 403 LEU HD23 1 1 3 24360 1 1 414 LEU HG H 13.886 3.169 18.659 1.00 . A A . 403 LEU HG 1 1 3 24361 1 1 414 LEU N N 16.507 4.773 15.724 1.00 . A A . 403 LEU N 1 1 3 24362 1 1 414 LEU O O 15.941 1.636 17.253 1.00 . A A . 403 LEU O 1 1 3 24363 1 1 415 GLU C C 15.899 0.346 14.295 1.00 . A A . 404 GLU C 1 1 3 24364 1 1 415 GLU CA C 14.660 1.139 14.733 1.00 . A A . 404 GLU CA 1 1 3 24365 1 1 415 GLU CB C 13.700 1.375 13.515 1.00 . A A . 404 GLU CB 1 1 3 24366 1 1 415 GLU CD C 11.466 0.615 14.573 1.00 . A A . 404 GLU CD 1 1 3 24367 1 1 415 GLU CG C 12.502 0.414 13.440 1.00 . A A . 404 GLU CG 1 1 3 24368 1 1 415 GLU H H 14.886 3.249 14.793 1.00 . A A . 404 GLU H 1 1 3 24369 1 1 415 GLU HA H 14.136 0.581 15.508 1.00 . A A . 404 GLU HA 1 1 3 24370 1 1 415 GLU HB2 H 13.305 2.386 13.569 1.00 . A A . 404 GLU HB2 1 1 3 24371 1 1 415 GLU HB3 H 14.261 1.291 12.587 1.00 . A A . 404 GLU HB3 1 1 3 24372 1 1 415 GLU HG2 H 11.997 0.562 12.492 1.00 . A A . 404 GLU HG2 1 1 3 24373 1 1 415 GLU HG3 H 12.878 -0.607 13.480 1.00 . A A . 404 GLU HG3 1 1 3 24374 1 1 415 GLU N N 15.073 2.438 15.311 1.00 . A A . 404 GLU N 1 1 3 24375 1 1 415 GLU O O 15.991 -0.869 14.505 1.00 . A A . 404 GLU O 1 1 3 24376 1 1 415 GLU OE1 O 11.135 1.788 14.904 1.00 . A A . 404 GLU OE1 1 1 3 24377 1 1 415 GLU OE2 O 10.973 -0.387 15.130 1.00 . A A . 404 GLU OE2 1 1 3 24378 1 1 416 GLU C C 18.936 0.010 14.422 1.00 . A A . 405 GLU C 1 1 3 24379 1 1 416 GLU CA C 18.128 0.537 13.231 1.00 . A A . 405 GLU CA 1 1 3 24380 1 1 416 GLU CB C 18.923 1.633 12.465 1.00 . A A . 405 GLU CB 1 1 3 24381 1 1 416 GLU CD C 18.707 0.903 9.990 1.00 . A A . 405 GLU CD 1 1 3 24382 1 1 416 GLU CG C 18.385 1.974 11.053 1.00 . A A . 405 GLU CG 1 1 3 24383 1 1 416 GLU H H 16.690 2.031 13.576 1.00 . A A . 405 GLU H 1 1 3 24384 1 1 416 GLU HA H 17.912 -0.286 12.550 1.00 . A A . 405 GLU HA 1 1 3 24385 1 1 416 GLU HB2 H 18.910 2.548 13.055 1.00 . A A . 405 GLU HB2 1 1 3 24386 1 1 416 GLU HB3 H 19.953 1.315 12.363 1.00 . A A . 405 GLU HB3 1 1 3 24387 1 1 416 GLU HG2 H 17.308 2.093 11.112 1.00 . A A . 405 GLU HG2 1 1 3 24388 1 1 416 GLU HG3 H 18.814 2.920 10.737 1.00 . A A . 405 GLU HG3 1 1 3 24389 1 1 416 GLU N N 16.851 1.078 13.695 1.00 . A A . 405 GLU N 1 1 3 24390 1 1 416 GLU O O 19.379 -1.132 14.398 1.00 . A A . 405 GLU O 1 1 3 24391 1 1 416 GLU OE1 O 18.044 -0.151 9.964 1.00 . A A . 405 GLU OE1 1 1 3 24392 1 1 416 GLU OE2 O 19.651 1.098 9.196 1.00 . A A . 405 GLU OE2 1 1 3 24393 1 1 417 GLN C C 19.089 -0.548 17.541 1.00 . A A . 406 GLN C 1 1 3 24394 1 1 417 GLN CA C 19.827 0.512 16.697 1.00 . A A . 406 GLN CA 1 1 3 24395 1 1 417 GLN CB C 20.136 1.798 17.519 1.00 . A A . 406 GLN CB 1 1 3 24396 1 1 417 GLN CD C 21.545 2.891 19.416 1.00 . A A . 406 GLN CD 1 1 3 24397 1 1 417 GLN CG C 21.090 1.590 18.723 1.00 . A A . 406 GLN CG 1 1 3 24398 1 1 417 GLN H H 18.617 1.715 15.430 1.00 . A A . 406 GLN H 1 1 3 24399 1 1 417 GLN HA H 20.770 0.078 16.370 1.00 . A A . 406 GLN HA 1 1 3 24400 1 1 417 GLN HB2 H 20.585 2.524 16.855 1.00 . A A . 406 GLN HB2 1 1 3 24401 1 1 417 GLN HB3 H 19.202 2.207 17.893 1.00 . A A . 406 GLN HB3 1 1 3 24402 1 1 417 GLN HE21 H 19.824 3.815 19.014 1.00 . A A . 406 GLN HE21 1 1 3 24403 1 1 417 GLN HE22 H 20.997 4.747 19.867 1.00 . A A . 406 GLN HE22 1 1 3 24404 1 1 417 GLN HG2 H 20.589 0.976 19.460 1.00 . A A . 406 GLN HG2 1 1 3 24405 1 1 417 GLN HG3 H 21.974 1.062 18.375 1.00 . A A . 406 GLN HG3 1 1 3 24406 1 1 417 GLN N N 19.059 0.846 15.475 1.00 . A A . 406 GLN N 1 1 3 24407 1 1 417 GLN NE2 N 20.704 3.919 19.435 1.00 . A A . 406 GLN NE2 1 1 3 24408 1 1 417 GLN O O 19.729 -1.328 18.263 1.00 . A A . 406 GLN O 1 1 3 24409 1 1 417 GLN OE1 O 22.646 2.959 19.964 1.00 . A A . 406 GLN OE1 1 1 3 24410 1 1 418 ALA C C 17.368 -3.016 17.385 1.00 . A A . 407 ALA C 1 1 3 24411 1 1 418 ALA CA C 16.915 -1.677 17.966 1.00 . A A . 407 ALA CA 1 1 3 24412 1 1 418 ALA CB C 15.426 -1.455 17.678 1.00 . A A . 407 ALA CB 1 1 3 24413 1 1 418 ALA H H 17.298 0.146 16.942 1.00 . A A . 407 ALA H 1 1 3 24414 1 1 418 ALA HA H 17.056 -1.686 19.042 1.00 . A A . 407 ALA HA 1 1 3 24415 1 1 418 ALA HB1 H 14.840 -2.241 18.141 1.00 . A A . 407 ALA HB1 1 1 3 24416 1 1 418 ALA HB2 H 15.254 -1.461 16.608 1.00 . A A . 407 ALA HB2 1 1 3 24417 1 1 418 ALA HB3 H 15.118 -0.500 18.077 1.00 . A A . 407 ALA HB3 1 1 3 24418 1 1 418 ALA N N 17.742 -0.586 17.414 1.00 . A A . 407 ALA N 1 1 3 24419 1 1 418 ALA O O 17.682 -3.947 18.127 1.00 . A A . 407 ALA O 1 1 3 24420 1 1 419 VAL C C 19.413 -4.543 15.663 1.00 . A A . 408 VAL C 1 1 3 24421 1 1 419 VAL CA C 17.939 -4.233 15.307 1.00 . A A . 408 VAL CA 1 1 3 24422 1 1 419 VAL CB C 17.740 -4.049 13.753 1.00 . A A . 408 VAL CB 1 1 3 24423 1 1 419 VAL CG1 C 18.359 -5.205 12.927 1.00 . A A . 408 VAL CG1 1 1 3 24424 1 1 419 VAL CG2 C 16.236 -3.886 13.422 1.00 . A A . 408 VAL CG2 1 1 3 24425 1 1 419 VAL H H 17.154 -2.271 15.525 1.00 . A A . 408 VAL H 1 1 3 24426 1 1 419 VAL HA H 17.329 -5.080 15.626 1.00 . A A . 408 VAL HA 1 1 3 24427 1 1 419 VAL HB H 18.243 -3.130 13.463 1.00 . A A . 408 VAL HB 1 1 3 24428 1 1 419 VAL HG11 H 18.200 -5.023 11.871 1.00 . A A . 408 VAL HG11 1 1 3 24429 1 1 419 VAL HG12 H 17.895 -6.143 13.200 1.00 . A A . 408 VAL HG12 1 1 3 24430 1 1 419 VAL HG13 H 19.423 -5.266 13.122 1.00 . A A . 408 VAL HG13 1 1 3 24431 1 1 419 VAL HG21 H 15.697 -4.782 13.706 1.00 . A A . 408 VAL HG21 1 1 3 24432 1 1 419 VAL HG22 H 16.111 -3.717 12.360 1.00 . A A . 408 VAL HG22 1 1 3 24433 1 1 419 VAL HG23 H 15.830 -3.043 13.964 1.00 . A A . 408 VAL HG23 1 1 3 24434 1 1 419 VAL N N 17.449 -3.060 16.041 1.00 . A A . 408 VAL N 1 1 3 24435 1 1 419 VAL O O 19.739 -5.702 15.877 1.00 . A A . 408 VAL O 1 1 3 24436 1 1 420 GLU C C 21.847 -4.440 17.509 1.00 . A A . 409 GLU C 1 1 3 24437 1 1 420 GLU CA C 21.712 -3.692 16.169 1.00 . A A . 409 GLU CA 1 1 3 24438 1 1 420 GLU CB C 22.484 -2.339 16.249 1.00 . A A . 409 GLU CB 1 1 3 24439 1 1 420 GLU CD C 22.941 -2.131 13.685 1.00 . A A . 409 GLU CD 1 1 3 24440 1 1 420 GLU CG C 22.439 -1.458 14.979 1.00 . A A . 409 GLU CG 1 1 3 24441 1 1 420 GLU H H 19.938 -2.591 15.673 1.00 . A A . 409 GLU H 1 1 3 24442 1 1 420 GLU HA H 22.155 -4.300 15.384 1.00 . A A . 409 GLU HA 1 1 3 24443 1 1 420 GLU HB2 H 22.069 -1.756 17.069 1.00 . A A . 409 GLU HB2 1 1 3 24444 1 1 420 GLU HB3 H 23.524 -2.546 16.479 1.00 . A A . 409 GLU HB3 1 1 3 24445 1 1 420 GLU HG2 H 21.415 -1.150 14.822 1.00 . A A . 409 GLU HG2 1 1 3 24446 1 1 420 GLU HG3 H 23.032 -0.570 15.167 1.00 . A A . 409 GLU HG3 1 1 3 24447 1 1 420 GLU N N 20.274 -3.501 15.808 1.00 . A A . 409 GLU N 1 1 3 24448 1 1 420 GLU O O 22.665 -5.366 17.643 1.00 . A A . 409 GLU O 1 1 3 24449 1 1 420 GLU OE1 O 22.193 -2.942 13.098 1.00 . A A . 409 GLU OE1 1 1 3 24450 1 1 420 GLU OE2 O 24.060 -1.813 13.220 1.00 . A A . 409 GLU OE2 1 1 3 24451 1 1 421 ALA C C 20.456 -6.175 19.669 1.00 . A A . 410 ALA C 1 1 3 24452 1 1 421 ALA CA C 20.930 -4.714 19.794 1.00 . A A . 410 ALA CA 1 1 3 24453 1 1 421 ALA CB C 20.008 -3.935 20.737 1.00 . A A . 410 ALA CB 1 1 3 24454 1 1 421 ALA H H 20.416 -3.275 18.313 1.00 . A A . 410 ALA H 1 1 3 24455 1 1 421 ALA HA H 21.931 -4.704 20.222 1.00 . A A . 410 ALA HA 1 1 3 24456 1 1 421 ALA HB1 H 19.001 -3.930 20.341 1.00 . A A . 410 ALA HB1 1 1 3 24457 1 1 421 ALA HB2 H 20.357 -2.914 20.825 1.00 . A A . 410 ALA HB2 1 1 3 24458 1 1 421 ALA HB3 H 20.004 -4.395 21.719 1.00 . A A . 410 ALA HB3 1 1 3 24459 1 1 421 ALA N N 21.005 -4.048 18.482 1.00 . A A . 410 ALA N 1 1 3 24460 1 1 421 ALA O O 20.871 -7.029 20.451 1.00 . A A . 410 ALA O 1 1 3 24461 1 1 422 VAL C C 20.145 -8.667 17.722 1.00 . A A . 411 VAL C 1 1 3 24462 1 1 422 VAL CA C 19.070 -7.795 18.401 1.00 . A A . 411 VAL CA 1 1 3 24463 1 1 422 VAL CB C 17.758 -7.702 17.526 1.00 . A A . 411 VAL CB 1 1 3 24464 1 1 422 VAL CG1 C 17.238 -9.088 17.088 1.00 . A A . 411 VAL CG1 1 1 3 24465 1 1 422 VAL CG2 C 16.656 -6.921 18.287 1.00 . A A . 411 VAL CG2 1 1 3 24466 1 1 422 VAL H H 19.379 -5.727 18.017 1.00 . A A . 411 VAL H 1 1 3 24467 1 1 422 VAL HA H 18.810 -8.241 19.361 1.00 . A A . 411 VAL HA 1 1 3 24468 1 1 422 VAL HB H 17.995 -7.140 16.625 1.00 . A A . 411 VAL HB 1 1 3 24469 1 1 422 VAL HG11 H 17.994 -9.593 16.499 1.00 . A A . 411 VAL HG11 1 1 3 24470 1 1 422 VAL HG12 H 16.344 -8.971 16.489 1.00 . A A . 411 VAL HG12 1 1 3 24471 1 1 422 VAL HG13 H 17.007 -9.688 17.961 1.00 . A A . 411 VAL HG13 1 1 3 24472 1 1 422 VAL HG21 H 15.782 -6.808 17.658 1.00 . A A . 411 VAL HG21 1 1 3 24473 1 1 422 VAL HG22 H 17.025 -5.940 18.558 1.00 . A A . 411 VAL HG22 1 1 3 24474 1 1 422 VAL HG23 H 16.380 -7.456 19.187 1.00 . A A . 411 VAL HG23 1 1 3 24475 1 1 422 VAL N N 19.614 -6.450 18.652 1.00 . A A . 411 VAL N 1 1 3 24476 1 1 422 VAL O O 20.240 -9.855 17.995 1.00 . A A . 411 VAL O 1 1 3 24477 1 1 423 LEU C C 23.257 -9.016 17.105 1.00 . A A . 412 LEU C 1 1 3 24478 1 1 423 LEU CA C 22.091 -8.690 16.153 1.00 . A A . 412 LEU CA 1 1 3 24479 1 1 423 LEU CB C 22.578 -7.774 14.997 1.00 . A A . 412 LEU CB 1 1 3 24480 1 1 423 LEU CD1 C 22.072 -6.417 12.888 1.00 . A A . 412 LEU CD1 1 1 3 24481 1 1 423 LEU CD2 C 21.038 -8.740 13.189 1.00 . A A . 412 LEU CD2 1 1 3 24482 1 1 423 LEU CG C 21.522 -7.452 13.895 1.00 . A A . 412 LEU CG 1 1 3 24483 1 1 423 LEU H H 20.869 -7.064 16.764 1.00 . A A . 412 LEU H 1 1 3 24484 1 1 423 LEU HA H 21.709 -9.618 15.738 1.00 . A A . 412 LEU HA 1 1 3 24485 1 1 423 LEU HB2 H 22.924 -6.833 15.426 1.00 . A A . 412 LEU HB2 1 1 3 24486 1 1 423 LEU HB3 H 23.428 -8.252 14.517 1.00 . A A . 412 LEU HB3 1 1 3 24487 1 1 423 LEU HD11 H 21.316 -6.185 12.150 1.00 . A A . 412 LEU HD11 1 1 3 24488 1 1 423 LEU HD12 H 22.950 -6.812 12.390 1.00 . A A . 412 LEU HD12 1 1 3 24489 1 1 423 LEU HD13 H 22.341 -5.510 13.416 1.00 . A A . 412 LEU HD13 1 1 3 24490 1 1 423 LEU HD21 H 20.573 -9.398 13.914 1.00 . A A . 412 LEU HD21 1 1 3 24491 1 1 423 LEU HD22 H 21.877 -9.250 12.730 1.00 . A A . 412 LEU HD22 1 1 3 24492 1 1 423 LEU HD23 H 20.312 -8.490 12.427 1.00 . A A . 412 LEU HD23 1 1 3 24493 1 1 423 LEU HG H 20.656 -7.001 14.367 1.00 . A A . 412 LEU HG 1 1 3 24494 1 1 423 LEU N N 20.987 -8.027 16.886 1.00 . A A . 412 LEU N 1 1 3 24495 1 1 423 LEU O O 23.975 -10.003 16.909 1.00 . A A . 412 LEU O 1 1 3 24496 1 1 424 ALA C C 24.078 -9.647 20.034 1.00 . A A . 413 ALA C 1 1 3 24497 1 1 424 ALA CA C 24.404 -8.376 19.218 1.00 . A A . 413 ALA CA 1 1 3 24498 1 1 424 ALA CB C 24.443 -7.139 20.137 1.00 . A A . 413 ALA CB 1 1 3 24499 1 1 424 ALA H H 22.858 -7.359 18.165 1.00 . A A . 413 ALA H 1 1 3 24500 1 1 424 ALA HA H 25.386 -8.491 18.763 1.00 . A A . 413 ALA HA 1 1 3 24501 1 1 424 ALA HB1 H 24.680 -6.260 19.553 1.00 . A A . 413 ALA HB1 1 1 3 24502 1 1 424 ALA HB2 H 25.198 -7.272 20.904 1.00 . A A . 413 ALA HB2 1 1 3 24503 1 1 424 ALA HB3 H 23.477 -6.998 20.609 1.00 . A A . 413 ALA HB3 1 1 3 24504 1 1 424 ALA N N 23.422 -8.166 18.136 1.00 . A A . 413 ALA N 1 1 3 24505 1 1 424 ALA O O 24.954 -10.211 20.691 1.00 . A A . 413 ALA O 1 1 3 24506 1 1 425 LYS C C 22.078 -12.452 19.800 1.00 . A A . 414 LYS C 1 1 3 24507 1 1 425 LYS CA C 22.283 -11.235 20.729 1.00 . A A . 414 LYS CA 1 1 3 24508 1 1 425 LYS CB C 20.949 -10.826 21.399 1.00 . A A . 414 LYS CB 1 1 3 24509 1 1 425 LYS CD C 19.761 -9.193 23.012 1.00 . A A . 414 LYS CD 1 1 3 24510 1 1 425 LYS CE C 19.201 -10.294 23.918 1.00 . A A . 414 LYS CE 1 1 3 24511 1 1 425 LYS CG C 21.084 -9.604 22.335 1.00 . A A . 414 LYS CG 1 1 3 24512 1 1 425 LYS H H 22.177 -9.573 19.421 1.00 . A A . 414 LYS H 1 1 3 24513 1 1 425 LYS HA H 22.998 -11.504 21.504 1.00 . A A . 414 LYS HA 1 1 3 24514 1 1 425 LYS HB2 H 20.220 -10.587 20.625 1.00 . A A . 414 LYS HB2 1 1 3 24515 1 1 425 LYS HB3 H 20.575 -11.662 21.978 1.00 . A A . 414 LYS HB3 1 1 3 24516 1 1 425 LYS HD2 H 19.935 -8.305 23.612 1.00 . A A . 414 LYS HD2 1 1 3 24517 1 1 425 LYS HD3 H 19.028 -8.961 22.244 1.00 . A A . 414 LYS HD3 1 1 3 24518 1 1 425 LYS HE2 H 18.338 -9.912 24.445 1.00 . A A . 414 LYS HE2 1 1 3 24519 1 1 425 LYS HE3 H 18.898 -11.137 23.307 1.00 . A A . 414 LYS HE3 1 1 3 24520 1 1 425 LYS HG2 H 21.815 -9.829 23.108 1.00 . A A . 414 LYS HG2 1 1 3 24521 1 1 425 LYS HG3 H 21.449 -8.765 21.750 1.00 . A A . 414 LYS HG3 1 1 3 24522 1 1 425 LYS HZ1 H 20.521 -9.967 25.503 1.00 . A A . 414 LYS HZ1 1 1 3 24523 1 1 425 LYS HZ2 H 21.017 -11.184 24.442 1.00 . A A . 414 LYS HZ2 1 1 3 24524 1 1 425 LYS HZ3 H 19.770 -11.475 25.539 1.00 . A A . 414 LYS HZ3 1 1 3 24525 1 1 425 LYS N N 22.805 -10.072 19.982 1.00 . A A . 414 LYS N 1 1 3 24526 1 1 425 LYS NZ N 20.199 -10.763 24.919 1.00 . A A . 414 LYS NZ 1 1 3 24527 1 1 425 LYS O O 22.275 -13.603 20.209 1.00 . A A . 414 LYS O 1 1 3 24528 1 1 426 ALA C C 22.637 -13.719 16.864 1.00 . A A . 415 ALA C 1 1 3 24529 1 1 426 ALA CA C 21.370 -13.189 17.536 1.00 . A A . 415 ALA CA 1 1 3 24530 1 1 426 ALA CB C 20.418 -12.597 16.476 1.00 . A A . 415 ALA CB 1 1 3 24531 1 1 426 ALA H H 21.646 -11.233 18.287 1.00 . A A . 415 ALA H 1 1 3 24532 1 1 426 ALA HA H 20.856 -14.016 18.029 1.00 . A A . 415 ALA HA 1 1 3 24533 1 1 426 ALA HB1 H 20.901 -11.769 15.966 1.00 . A A . 415 ALA HB1 1 1 3 24534 1 1 426 ALA HB2 H 19.517 -12.238 16.959 1.00 . A A . 415 ALA HB2 1 1 3 24535 1 1 426 ALA HB3 H 20.153 -13.357 15.753 1.00 . A A . 415 ALA HB3 1 1 3 24536 1 1 426 ALA N N 21.694 -12.169 18.549 1.00 . A A . 415 ALA N 1 1 3 24537 1 1 426 ALA O O 23.727 -13.172 17.048 1.00 . A A . 415 ALA O 1 1 3 24538 1 1 427 LYS C C 23.691 -14.492 13.991 1.00 . A A . 416 LYS C 1 1 3 24539 1 1 427 LYS CA C 23.552 -15.345 15.252 1.00 . A A . 416 LYS CA 1 1 3 24540 1 1 427 LYS CB C 23.236 -16.815 14.858 1.00 . A A . 416 LYS CB 1 1 3 24541 1 1 427 LYS CD C 22.815 -19.229 15.599 1.00 . A A . 416 LYS CD 1 1 3 24542 1 1 427 LYS CE C 22.532 -20.181 16.769 1.00 . A A . 416 LYS CE 1 1 3 24543 1 1 427 LYS CG C 23.001 -17.764 16.052 1.00 . A A . 416 LYS CG 1 1 3 24544 1 1 427 LYS H H 21.596 -15.218 16.052 1.00 . A A . 416 LYS H 1 1 3 24545 1 1 427 LYS HA H 24.482 -15.318 15.821 1.00 . A A . 416 LYS HA 1 1 3 24546 1 1 427 LYS HB2 H 22.341 -16.827 14.236 1.00 . A A . 416 LYS HB2 1 1 3 24547 1 1 427 LYS HB3 H 24.064 -17.203 14.271 1.00 . A A . 416 LYS HB3 1 1 3 24548 1 1 427 LYS HD2 H 21.985 -19.282 14.901 1.00 . A A . 416 LYS HD2 1 1 3 24549 1 1 427 LYS HD3 H 23.718 -19.557 15.095 1.00 . A A . 416 LYS HD3 1 1 3 24550 1 1 427 LYS HE2 H 23.358 -20.139 17.471 1.00 . A A . 416 LYS HE2 1 1 3 24551 1 1 427 LYS HE3 H 21.622 -19.869 17.272 1.00 . A A . 416 LYS HE3 1 1 3 24552 1 1 427 LYS HG2 H 23.856 -17.708 16.721 1.00 . A A . 416 LYS HG2 1 1 3 24553 1 1 427 LYS HG3 H 22.112 -17.442 16.585 1.00 . A A . 416 LYS HG3 1 1 3 24554 1 1 427 LYS HZ1 H 21.572 -21.664 15.644 1.00 . A A . 416 LYS HZ1 1 1 3 24555 1 1 427 LYS HZ2 H 22.187 -22.208 17.122 1.00 . A A . 416 LYS HZ2 1 1 3 24556 1 1 427 LYS HZ3 H 23.232 -21.912 15.831 1.00 . A A . 416 LYS HZ3 1 1 3 24557 1 1 427 LYS N N 22.477 -14.791 16.082 1.00 . A A . 416 LYS N 1 1 3 24558 1 1 427 LYS NZ N 22.368 -21.588 16.311 1.00 . A A . 416 LYS NZ 1 1 3 24559 1 1 427 LYS O O 22.749 -14.401 13.226 1.00 . A A . 416 LYS O 1 1 3 24560 1 1 428 VAL C C 26.301 -13.832 11.865 1.00 . A A . 417 VAL C 1 1 3 24561 1 1 428 VAL CA C 25.147 -13.088 12.566 1.00 . A A . 417 VAL CA 1 1 3 24562 1 1 428 VAL CB C 25.497 -11.570 12.868 1.00 . A A . 417 VAL CB 1 1 3 24563 1 1 428 VAL CG1 C 25.774 -10.761 11.572 1.00 . A A . 417 VAL CG1 1 1 3 24564 1 1 428 VAL CG2 C 24.372 -10.904 13.701 1.00 . A A . 417 VAL CG2 1 1 3 24565 1 1 428 VAL H H 25.493 -13.817 14.536 1.00 . A A . 417 VAL H 1 1 3 24566 1 1 428 VAL HA H 24.273 -13.115 11.908 1.00 . A A . 417 VAL HA 1 1 3 24567 1 1 428 VAL HB H 26.406 -11.548 13.469 1.00 . A A . 417 VAL HB 1 1 3 24568 1 1 428 VAL HG11 H 26.602 -11.208 11.035 1.00 . A A . 417 VAL HG11 1 1 3 24569 1 1 428 VAL HG12 H 26.032 -9.742 11.828 1.00 . A A . 417 VAL HG12 1 1 3 24570 1 1 428 VAL HG13 H 24.895 -10.760 10.939 1.00 . A A . 417 VAL HG13 1 1 3 24571 1 1 428 VAL HG21 H 23.447 -10.894 13.136 1.00 . A A . 417 VAL HG21 1 1 3 24572 1 1 428 VAL HG22 H 24.649 -9.886 13.948 1.00 . A A . 417 VAL HG22 1 1 3 24573 1 1 428 VAL HG23 H 24.221 -11.459 14.620 1.00 . A A . 417 VAL HG23 1 1 3 24574 1 1 428 VAL N N 24.835 -13.825 13.810 1.00 . A A . 417 VAL N 1 1 3 24575 1 1 428 VAL O O 27.475 -13.464 11.989 1.00 . A A . 417 VAL O 1 1 3 24576 1 1 429 THR C C 27.480 -15.319 9.270 1.00 . A A . 418 THR C 1 1 3 24577 1 1 429 THR CA C 26.919 -15.874 10.598 1.00 . A A . 418 THR CA 1 1 3 24578 1 1 429 THR CB C 26.307 -17.315 10.416 1.00 . A A . 418 THR CB 1 1 3 24579 1 1 429 THR CG2 C 24.988 -17.330 9.620 1.00 . A A . 418 THR CG2 1 1 3 24580 1 1 429 THR H H 24.991 -15.122 11.063 1.00 . A A . 418 THR H 1 1 3 24581 1 1 429 THR HA H 27.744 -15.964 11.306 1.00 . A A . 418 THR HA 1 1 3 24582 1 1 429 THR HB H 26.103 -17.717 11.407 1.00 . A A . 418 THR HB 1 1 3 24583 1 1 429 THR HG1 H 27.859 -18.535 10.458 1.00 . A A . 418 THR HG1 1 1 3 24584 1 1 429 THR HG21 H 24.610 -18.345 9.554 1.00 . A A . 418 THR HG21 1 1 3 24585 1 1 429 THR HG22 H 25.154 -16.949 8.622 1.00 . A A . 418 THR HG22 1 1 3 24586 1 1 429 THR HG23 H 24.255 -16.712 10.121 1.00 . A A . 418 THR HG23 1 1 3 24587 1 1 429 THR N N 25.945 -14.938 11.183 1.00 . A A . 418 THR N 1 1 3 24588 1 1 429 THR O O 26.779 -15.254 8.251 1.00 . A A . 418 THR O 1 1 3 24589 1 1 429 THR OG1 O 27.266 -18.179 9.787 1.00 . A A . 418 THR OG1 1 1 3 24590 1 1 430 GLU C C 29.847 -15.415 7.161 1.00 . A A . 419 GLU C 1 1 3 24591 1 1 430 GLU CA C 29.429 -14.309 8.147 1.00 . A A . 419 GLU CA 1 1 3 24592 1 1 430 GLU CB C 30.664 -13.488 8.596 1.00 . A A . 419 GLU CB 1 1 3 24593 1 1 430 GLU CD C 32.613 -11.974 7.862 1.00 . A A . 419 GLU CD 1 1 3 24594 1 1 430 GLU CG C 31.374 -12.769 7.438 1.00 . A A . 419 GLU CG 1 1 3 24595 1 1 430 GLU H H 29.248 -14.964 10.147 1.00 . A A . 419 GLU H 1 1 3 24596 1 1 430 GLU HA H 28.727 -13.635 7.649 1.00 . A A . 419 GLU HA 1 1 3 24597 1 1 430 GLU HB2 H 30.345 -12.744 9.319 1.00 . A A . 419 GLU HB2 1 1 3 24598 1 1 430 GLU HB3 H 31.378 -14.153 9.075 1.00 . A A . 419 GLU HB3 1 1 3 24599 1 1 430 GLU HG2 H 31.670 -13.512 6.707 1.00 . A A . 419 GLU HG2 1 1 3 24600 1 1 430 GLU HG3 H 30.665 -12.091 6.966 1.00 . A A . 419 GLU HG3 1 1 3 24601 1 1 430 GLU N N 28.750 -14.885 9.307 1.00 . A A . 419 GLU N 1 1 3 24602 1 1 430 GLU O O 30.420 -16.437 7.560 1.00 . A A . 419 GLU O 1 1 3 24603 1 1 430 GLU OE1 O 33.724 -12.547 7.867 1.00 . A A . 419 GLU OE1 1 1 3 24604 1 1 430 GLU OE2 O 32.487 -10.772 8.178 1.00 . A A . 419 GLU OE2 1 1 3 24605 1 1 431 LYS C C 30.033 -15.329 3.473 1.00 . A A . 420 LYS C 1 1 3 24606 1 1 431 LYS CA C 29.905 -16.111 4.786 1.00 . A A . 420 LYS CA 1 1 3 24607 1 1 431 LYS CB C 28.852 -17.252 4.650 1.00 . A A . 420 LYS CB 1 1 3 24608 1 1 431 LYS CD C 26.370 -17.928 4.378 1.00 . A A . 420 LYS CD 1 1 3 24609 1 1 431 LYS CE C 26.368 -18.327 2.892 1.00 . A A . 420 LYS CE 1 1 3 24610 1 1 431 LYS CG C 27.372 -16.789 4.696 1.00 . A A . 420 LYS CG 1 1 3 24611 1 1 431 LYS H H 29.039 -14.383 5.655 1.00 . A A . 420 LYS H 1 1 3 24612 1 1 431 LYS HA H 30.874 -16.551 5.022 1.00 . A A . 420 LYS HA 1 1 3 24613 1 1 431 LYS HB2 H 29.019 -17.773 3.712 1.00 . A A . 420 LYS HB2 1 1 3 24614 1 1 431 LYS HB3 H 29.009 -17.956 5.461 1.00 . A A . 420 LYS HB3 1 1 3 24615 1 1 431 LYS HD2 H 26.621 -18.800 4.971 1.00 . A A . 420 LYS HD2 1 1 3 24616 1 1 431 LYS HD3 H 25.372 -17.598 4.649 1.00 . A A . 420 LYS HD3 1 1 3 24617 1 1 431 LYS HE2 H 27.360 -18.651 2.608 1.00 . A A . 420 LYS HE2 1 1 3 24618 1 1 431 LYS HE3 H 25.672 -19.143 2.745 1.00 . A A . 420 LYS HE3 1 1 3 24619 1 1 431 LYS HG2 H 27.160 -16.411 5.692 1.00 . A A . 420 LYS HG2 1 1 3 24620 1 1 431 LYS HG3 H 27.232 -15.984 3.982 1.00 . A A . 420 LYS HG3 1 1 3 24621 1 1 431 LYS HZ1 H 25.030 -16.836 2.290 1.00 . A A . 420 LYS HZ1 1 1 3 24622 1 1 431 LYS HZ2 H 25.918 -17.506 1.020 1.00 . A A . 420 LYS HZ2 1 1 3 24623 1 1 431 LYS HZ3 H 26.652 -16.418 2.079 1.00 . A A . 420 LYS HZ3 1 1 3 24624 1 1 431 LYS N N 29.544 -15.197 5.878 1.00 . A A . 420 LYS N 1 1 3 24625 1 1 431 LYS NZ N 25.965 -17.193 2.010 1.00 . A A . 420 LYS NZ 1 1 3 24626 1 1 431 LYS O O 29.151 -14.530 3.136 1.00 . A A . 420 LYS O 1 1 3 24627 1 1 432 GLU C C 30.380 -15.552 0.414 1.00 . A A . 421 GLU C 1 1 3 24628 1 1 432 GLU CA C 31.380 -14.969 1.425 1.00 . A A . 421 GLU CA 1 1 3 24629 1 1 432 GLU CB C 32.838 -15.206 0.962 1.00 . A A . 421 GLU CB 1 1 3 24630 1 1 432 GLU CD C 35.336 -14.850 1.434 1.00 . A A . 421 GLU CD 1 1 3 24631 1 1 432 GLU CG C 33.896 -14.537 1.861 1.00 . A A . 421 GLU CG 1 1 3 24632 1 1 432 GLU H H 31.830 -16.147 3.134 1.00 . A A . 421 GLU H 1 1 3 24633 1 1 432 GLU HA H 31.211 -13.897 1.509 1.00 . A A . 421 GLU HA 1 1 3 24634 1 1 432 GLU HB2 H 33.032 -16.274 0.940 1.00 . A A . 421 GLU HB2 1 1 3 24635 1 1 432 GLU HB3 H 32.954 -14.811 -0.045 1.00 . A A . 421 GLU HB3 1 1 3 24636 1 1 432 GLU HG2 H 33.750 -13.460 1.834 1.00 . A A . 421 GLU HG2 1 1 3 24637 1 1 432 GLU HG3 H 33.745 -14.879 2.881 1.00 . A A . 421 GLU HG3 1 1 3 24638 1 1 432 GLU N N 31.145 -15.558 2.754 1.00 . A A . 421 GLU N 1 1 3 24639 1 1 432 GLU O O 30.196 -16.774 0.336 1.00 . A A . 421 GLU O 1 1 3 24640 1 1 432 GLU OE1 O 35.782 -14.314 0.395 1.00 . A A . 421 GLU OE1 1 1 3 24641 1 1 432 GLU OE2 O 36.027 -15.628 2.129 1.00 . A A . 421 GLU OE2 1 1 3 24642 1 1 433 THR C C 28.831 -14.317 -2.574 1.00 . A A . 422 THR C 1 1 3 24643 1 1 433 THR CA C 28.606 -14.993 -1.207 1.00 . A A . 422 THR CA 1 1 3 24644 1 1 433 THR CB C 27.282 -14.492 -0.529 1.00 . A A . 422 THR CB 1 1 3 24645 1 1 433 THR CG2 C 26.021 -14.917 -1.293 1.00 . A A . 422 THR CG2 1 1 3 24646 1 1 433 THR H H 30.029 -13.728 -0.299 1.00 . A A . 422 THR H 1 1 3 24647 1 1 433 THR HA H 28.552 -16.074 -1.337 1.00 . A A . 422 THR HA 1 1 3 24648 1 1 433 THR HB H 27.309 -13.407 -0.478 1.00 . A A . 422 THR HB 1 1 3 24649 1 1 433 THR HG1 H 27.944 -14.629 1.329 1.00 . A A . 422 THR HG1 1 1 3 24650 1 1 433 THR HG21 H 25.145 -14.530 -0.790 1.00 . A A . 422 THR HG21 1 1 3 24651 1 1 433 THR HG22 H 25.960 -15.999 -1.334 1.00 . A A . 422 THR HG22 1 1 3 24652 1 1 433 THR HG23 H 26.054 -14.525 -2.302 1.00 . A A . 422 THR HG23 1 1 3 24653 1 1 433 THR N N 29.731 -14.663 -0.330 1.00 . A A . 422 THR N 1 1 3 24654 1 1 433 THR O O 29.317 -13.180 -2.612 1.00 . A A . 422 THR O 1 1 3 24655 1 1 433 THR OG1 O 27.213 -14.996 0.819 1.00 . A A . 422 THR OG1 1 1 3 24656 1 1 434 THR C C 27.793 -13.251 -5.291 1.00 . A A . 423 THR C 1 1 3 24657 1 1 434 THR CA C 28.691 -14.482 -5.055 1.00 . A A . 423 THR CA 1 1 3 24658 1 1 434 THR CB C 28.420 -15.557 -6.166 1.00 . A A . 423 THR CB 1 1 3 24659 1 1 434 THR CG2 C 29.373 -16.764 -6.056 1.00 . A A . 423 THR CG2 1 1 3 24660 1 1 434 THR H H 28.109 -15.910 -3.589 1.00 . A A . 423 THR H 1 1 3 24661 1 1 434 THR HA H 29.729 -14.166 -5.138 1.00 . A A . 423 THR HA 1 1 3 24662 1 1 434 THR HB H 28.567 -15.094 -7.139 1.00 . A A . 423 THR HB 1 1 3 24663 1 1 434 THR HG1 H 27.053 -16.970 -5.990 1.00 . A A . 423 THR HG1 1 1 3 24664 1 1 434 THR HG21 H 29.241 -17.248 -5.097 1.00 . A A . 423 THR HG21 1 1 3 24665 1 1 434 THR HG22 H 30.399 -16.431 -6.152 1.00 . A A . 423 THR HG22 1 1 3 24666 1 1 434 THR HG23 H 29.154 -17.471 -6.845 1.00 . A A . 423 THR HG23 1 1 3 24667 1 1 434 THR N N 28.499 -15.019 -3.688 1.00 . A A . 423 THR N 1 1 3 24668 1 1 434 THR O O 26.824 -13.025 -4.540 1.00 . A A . 423 THR O 1 1 3 24669 1 1 434 THR OG1 O 27.066 -16.013 -6.090 1.00 . A A . 423 THR OG1 1 1 3 24670 1 1 435 PHE C C 25.989 -11.183 -6.620 1.00 . A A . 424 PHE C 1 1 3 24671 1 1 435 PHE CA C 27.537 -11.176 -6.659 1.00 . A A . 424 PHE CA 1 1 3 24672 1 1 435 PHE CB C 28.086 -10.607 -8.011 1.00 . A A . 424 PHE CB 1 1 3 24673 1 1 435 PHE CD1 C 28.172 -12.683 -9.507 1.00 . A A . 424 PHE CD1 1 1 3 24674 1 1 435 PHE CD2 C 26.901 -10.806 -10.261 1.00 . A A . 424 PHE CD2 1 1 3 24675 1 1 435 PHE CE1 C 27.829 -13.372 -10.658 1.00 . A A . 424 PHE CE1 1 1 3 24676 1 1 435 PHE CE2 C 26.558 -11.493 -11.410 1.00 . A A . 424 PHE CE2 1 1 3 24677 1 1 435 PHE CG C 27.715 -11.383 -9.287 1.00 . A A . 424 PHE CG 1 1 3 24678 1 1 435 PHE CZ C 27.019 -12.778 -11.608 1.00 . A A . 424 PHE CZ 1 1 3 24679 1 1 435 PHE H H 28.797 -12.845 -6.976 1.00 . A A . 424 PHE H 1 1 3 24680 1 1 435 PHE HA H 27.883 -10.517 -5.867 1.00 . A A . 424 PHE HA 1 1 3 24681 1 1 435 PHE HB2 H 27.734 -9.587 -8.125 1.00 . A A . 424 PHE HB2 1 1 3 24682 1 1 435 PHE HB3 H 29.169 -10.579 -7.954 1.00 . A A . 424 PHE HB3 1 1 3 24683 1 1 435 PHE HD1 H 28.808 -13.155 -8.769 1.00 . A A . 424 PHE HD1 1 1 3 24684 1 1 435 PHE HD2 H 26.534 -9.798 -10.114 1.00 . A A . 424 PHE HD2 1 1 3 24685 1 1 435 PHE HE1 H 28.190 -14.383 -10.815 1.00 . A A . 424 PHE HE1 1 1 3 24686 1 1 435 PHE HE2 H 25.925 -11.024 -12.154 1.00 . A A . 424 PHE HE2 1 1 3 24687 1 1 435 PHE HZ H 26.752 -13.315 -12.507 1.00 . A A . 424 PHE HZ 1 1 3 24688 1 1 435 PHE N N 28.118 -12.497 -6.363 1.00 . A A . 424 PHE N 1 1 3 24689 1 1 435 PHE O O 25.398 -10.444 -5.841 1.00 . A A . 424 PHE O 1 1 3 24690 1 1 436 ASN C C 23.169 -12.960 -6.518 1.00 . A A . 425 ASN C 1 1 3 24691 1 1 436 ASN CA C 23.882 -12.078 -7.573 1.00 . A A . 425 ASN CA 1 1 3 24692 1 1 436 ASN CB C 23.516 -12.521 -9.034 1.00 . A A . 425 ASN CB 1 1 3 24693 1 1 436 ASN CG C 22.211 -11.903 -9.606 1.00 . A A . 425 ASN CG 1 1 3 24694 1 1 436 ASN H H 25.884 -12.767 -7.847 1.00 . A A . 425 ASN H 1 1 3 24695 1 1 436 ASN HA H 23.542 -11.054 -7.432 1.00 . A A . 425 ASN HA 1 1 3 24696 1 1 436 ASN HB2 H 24.327 -12.233 -9.691 1.00 . A A . 425 ASN HB2 1 1 3 24697 1 1 436 ASN HB3 H 23.419 -13.602 -9.073 1.00 . A A . 425 ASN HB3 1 1 3 24698 1 1 436 ASN HD21 H 21.252 -11.958 -7.861 1.00 . A A . 425 ASN HD21 1 1 3 24699 1 1 436 ASN HD22 H 20.366 -11.296 -9.175 1.00 . A A . 425 ASN HD22 1 1 3 24700 1 1 436 ASN N N 25.354 -12.084 -7.390 1.00 . A A . 425 ASN N 1 1 3 24701 1 1 436 ASN ND2 N 21.173 -11.705 -8.794 1.00 . A A . 425 ASN ND2 1 1 3 24702 1 1 436 ASN O O 22.007 -12.718 -6.230 1.00 . A A . 425 ASN O 1 1 3 24703 1 1 436 ASN OD1 O 22.136 -11.611 -10.798 1.00 . A A . 425 ASN OD1 1 1 3 24704 1 1 437 GLU C C 22.500 -14.324 -3.816 1.00 . A A . 426 GLU C 1 1 3 24705 1 1 437 GLU CA C 23.295 -14.962 -4.987 1.00 . A A . 426 GLU CA 1 1 3 24706 1 1 437 GLU CB C 24.415 -15.893 -4.445 1.00 . A A . 426 GLU CB 1 1 3 24707 1 1 437 GLU CD C 23.029 -18.069 -4.177 1.00 . A A . 426 GLU CD 1 1 3 24708 1 1 437 GLU CG C 23.961 -17.041 -3.504 1.00 . A A . 426 GLU CG 1 1 3 24709 1 1 437 GLU H H 24.852 -13.980 -6.087 1.00 . A A . 426 GLU H 1 1 3 24710 1 1 437 GLU HA H 22.609 -15.560 -5.581 1.00 . A A . 426 GLU HA 1 1 3 24711 1 1 437 GLU HB2 H 24.920 -16.344 -5.291 1.00 . A A . 426 GLU HB2 1 1 3 24712 1 1 437 GLU HB3 H 25.136 -15.283 -3.910 1.00 . A A . 426 GLU HB3 1 1 3 24713 1 1 437 GLU HG2 H 24.846 -17.561 -3.144 1.00 . A A . 426 GLU HG2 1 1 3 24714 1 1 437 GLU HG3 H 23.452 -16.605 -2.648 1.00 . A A . 426 GLU HG3 1 1 3 24715 1 1 437 GLU N N 23.889 -13.939 -5.912 1.00 . A A . 426 GLU N 1 1 3 24716 1 1 437 GLU O O 21.494 -14.886 -3.352 1.00 . A A . 426 GLU O 1 1 3 24717 1 1 437 GLU OE1 O 23.523 -18.885 -4.988 1.00 . A A . 426 GLU OE1 1 1 3 24718 1 1 437 GLU OE2 O 21.804 -18.067 -3.904 1.00 . A A . 426 GLU OE2 1 1 3 24719 1 1 438 LEU C C 20.811 -11.981 -2.789 1.00 . A A . 427 LEU C 1 1 3 24720 1 1 438 LEU CA C 22.264 -12.315 -2.365 1.00 . A A . 427 LEU CA 1 1 3 24721 1 1 438 LEU CB C 23.066 -11.004 -2.151 1.00 . A A . 427 LEU CB 1 1 3 24722 1 1 438 LEU CD1 C 22.255 -10.367 0.213 1.00 . A A . 427 LEU CD1 1 1 3 24723 1 1 438 LEU CD2 C 23.168 -8.582 -1.350 1.00 . A A . 427 LEU CD2 1 1 3 24724 1 1 438 LEU CG C 22.401 -9.908 -1.252 1.00 . A A . 427 LEU CG 1 1 3 24725 1 1 438 LEU H H 23.785 -12.793 -3.768 1.00 . A A . 427 LEU H 1 1 3 24726 1 1 438 LEU HA H 22.246 -12.878 -1.435 1.00 . A A . 427 LEU HA 1 1 3 24727 1 1 438 LEU HB2 H 24.029 -11.264 -1.718 1.00 . A A . 427 LEU HB2 1 1 3 24728 1 1 438 LEU HB3 H 23.251 -10.571 -3.131 1.00 . A A . 427 LEU HB3 1 1 3 24729 1 1 438 LEU HD11 H 21.649 -11.262 0.255 1.00 . A A . 427 LEU HD11 1 1 3 24730 1 1 438 LEU HD12 H 21.778 -9.589 0.793 1.00 . A A . 427 LEU HD12 1 1 3 24731 1 1 438 LEU HD13 H 23.232 -10.577 0.631 1.00 . A A . 427 LEU HD13 1 1 3 24732 1 1 438 LEU HD21 H 23.148 -8.226 -2.371 1.00 . A A . 427 LEU HD21 1 1 3 24733 1 1 438 LEU HD22 H 24.198 -8.726 -1.042 1.00 . A A . 427 LEU HD22 1 1 3 24734 1 1 438 LEU HD23 H 22.707 -7.841 -0.709 1.00 . A A . 427 LEU HD23 1 1 3 24735 1 1 438 LEU HG H 21.399 -9.723 -1.622 1.00 . A A . 427 LEU HG 1 1 3 24736 1 1 438 LEU N N 22.951 -13.137 -3.382 1.00 . A A . 427 LEU N 1 1 3 24737 1 1 438 LEU O O 19.868 -12.159 -2.014 1.00 . A A . 427 LEU O 1 1 3 24738 1 1 439 MET C C 18.918 -11.796 -5.816 1.00 . A A . 428 MET C 1 1 3 24739 1 1 439 MET CA C 19.362 -11.010 -4.560 1.00 . A A . 428 MET CA 1 1 3 24740 1 1 439 MET CB C 19.470 -9.482 -4.840 1.00 . A A . 428 MET CB 1 1 3 24741 1 1 439 MET CE C 23.293 -8.311 -6.188 1.00 . A A . 428 MET CE 1 1 3 24742 1 1 439 MET CG C 20.626 -9.060 -5.766 1.00 . A A . 428 MET CG 1 1 3 24743 1 1 439 MET H H 21.433 -11.500 -4.629 1.00 . A A . 428 MET H 1 1 3 24744 1 1 439 MET HA H 18.601 -11.168 -3.801 1.00 . A A . 428 MET HA 1 1 3 24745 1 1 439 MET HB2 H 18.540 -9.145 -5.287 1.00 . A A . 428 MET HB2 1 1 3 24746 1 1 439 MET HB3 H 19.595 -8.965 -3.895 1.00 . A A . 428 MET HB3 1 1 3 24747 1 1 439 MET HE1 H 24.313 -8.288 -5.829 1.00 . A A . 428 MET HE1 1 1 3 24748 1 1 439 MET HE2 H 22.937 -7.299 -6.318 1.00 . A A . 428 MET HE2 1 1 3 24749 1 1 439 MET HE3 H 23.262 -8.830 -7.136 1.00 . A A . 428 MET HE3 1 1 3 24750 1 1 439 MET HG2 H 20.622 -9.700 -6.639 1.00 . A A . 428 MET HG2 1 1 3 24751 1 1 439 MET HG3 H 20.462 -8.036 -6.083 1.00 . A A . 428 MET HG3 1 1 3 24752 1 1 439 MET N N 20.651 -11.510 -4.034 1.00 . A A . 428 MET N 1 1 3 24753 1 1 439 MET O O 18.216 -11.264 -6.687 1.00 . A A . 428 MET O 1 1 3 24754 1 1 439 MET SD S 22.259 -9.169 -4.994 1.00 . A A . 428 MET SD 1 1 3 24755 1 1 440 ASN C C 17.602 -14.821 -6.436 1.00 . A A . 429 ASN C 1 1 3 24756 1 1 440 ASN CA C 18.843 -14.031 -6.937 1.00 . A A . 429 ASN CA 1 1 3 24757 1 1 440 ASN CB C 20.023 -14.983 -7.322 1.00 . A A . 429 ASN CB 1 1 3 24758 1 1 440 ASN CG C 19.793 -15.790 -8.612 1.00 . A A . 429 ASN CG 1 1 3 24759 1 1 440 ASN H H 19.887 -13.434 -5.173 1.00 . A A . 429 ASN H 1 1 3 24760 1 1 440 ASN HA H 18.551 -13.449 -7.811 1.00 . A A . 429 ASN HA 1 1 3 24761 1 1 440 ASN HB2 H 20.915 -14.392 -7.471 1.00 . A A . 429 ASN HB2 1 1 3 24762 1 1 440 ASN HB3 H 20.202 -15.674 -6.500 1.00 . A A . 429 ASN HB3 1 1 3 24763 1 1 440 ASN HD21 H 20.849 -17.312 -7.903 1.00 . A A . 429 ASN HD21 1 1 3 24764 1 1 440 ASN HD22 H 20.205 -17.521 -9.493 1.00 . A A . 429 ASN HD22 1 1 3 24765 1 1 440 ASN N N 19.288 -13.092 -5.872 1.00 . A A . 429 ASN N 1 1 3 24766 1 1 440 ASN ND2 N 20.335 -16.996 -8.675 1.00 . A A . 429 ASN ND2 1 1 3 24767 1 1 440 ASN O O 17.360 -15.973 -6.821 1.00 . A A . 429 ASN O 1 1 3 24768 1 1 440 ASN OD1 O 19.112 -15.336 -9.537 1.00 . A A . 429 ASN OD1 1 1 3 24769 1 1 441 GLN C C 14.364 -14.471 -5.793 1.00 . A A . 430 GLN C 1 1 3 24770 1 1 441 GLN CA C 15.618 -14.746 -4.943 1.00 . A A . 430 GLN CA 1 1 3 24771 1 1 441 GLN CB C 15.447 -14.139 -3.522 1.00 . A A . 430 GLN CB 1 1 3 24772 1 1 441 GLN CD C 16.500 -13.719 -1.196 1.00 . A A . 430 GLN CD 1 1 3 24773 1 1 441 GLN CG C 16.699 -14.271 -2.617 1.00 . A A . 430 GLN CG 1 1 3 24774 1 1 441 GLN H H 16.989 -13.221 -5.410 1.00 . A A . 430 GLN H 1 1 3 24775 1 1 441 GLN HA H 15.767 -15.824 -4.854 1.00 . A A . 430 GLN HA 1 1 3 24776 1 1 441 GLN HB2 H 15.214 -13.083 -3.620 1.00 . A A . 430 GLN HB2 1 1 3 24777 1 1 441 GLN HB3 H 14.615 -14.632 -3.028 1.00 . A A . 430 GLN HB3 1 1 3 24778 1 1 441 GLN HE21 H 18.436 -13.303 -1.025 1.00 . A A . 430 GLN HE21 1 1 3 24779 1 1 441 GLN HE22 H 17.456 -12.890 0.335 1.00 . A A . 430 GLN HE22 1 1 3 24780 1 1 441 GLN HG2 H 16.969 -15.317 -2.538 1.00 . A A . 430 GLN HG2 1 1 3 24781 1 1 441 GLN HG3 H 17.514 -13.732 -3.089 1.00 . A A . 430 GLN HG3 1 1 3 24782 1 1 441 GLN N N 16.797 -14.158 -5.591 1.00 . A A . 430 GLN N 1 1 3 24783 1 1 441 GLN NE2 N 17.571 -13.263 -0.564 1.00 . A A . 430 GLN NE2 1 1 3 24784 1 1 441 GLN O O 14.154 -13.337 -6.240 1.00 . A A . 430 GLN O 1 1 3 24785 1 1 441 GLN OE1 O 15.394 -13.726 -0.658 1.00 . A A . 430 GLN OE1 1 1 3 24786 1 1 442 GLN C C 11.195 -14.842 -5.806 1.00 . A A . 431 GLN C 1 1 3 24787 1 1 442 GLN CA C 12.268 -15.433 -6.741 1.00 . A A . 431 GLN CA 1 1 3 24788 1 1 442 GLN CB C 11.823 -16.840 -7.265 1.00 . A A . 431 GLN CB 1 1 3 24789 1 1 442 GLN CD C 14.129 -17.628 -8.178 1.00 . A A . 431 GLN CD 1 1 3 24790 1 1 442 GLN CG C 12.637 -17.400 -8.463 1.00 . A A . 431 GLN CG 1 1 3 24791 1 1 442 GLN H H 13.840 -16.398 -5.686 1.00 . A A . 431 GLN H 1 1 3 24792 1 1 442 GLN HA H 12.401 -14.768 -7.594 1.00 . A A . 431 GLN HA 1 1 3 24793 1 1 442 GLN HB2 H 11.894 -17.553 -6.452 1.00 . A A . 431 GLN HB2 1 1 3 24794 1 1 442 GLN HB3 H 10.777 -16.784 -7.571 1.00 . A A . 431 GLN HB3 1 1 3 24795 1 1 442 GLN HE21 H 14.568 -15.787 -8.778 1.00 . A A . 431 GLN HE21 1 1 3 24796 1 1 442 GLN HE22 H 15.907 -16.750 -8.264 1.00 . A A . 431 GLN HE22 1 1 3 24797 1 1 442 GLN HG2 H 12.202 -18.346 -8.762 1.00 . A A . 431 GLN HG2 1 1 3 24798 1 1 442 GLN HG3 H 12.547 -16.699 -9.288 1.00 . A A . 431 GLN HG3 1 1 3 24799 1 1 442 GLN N N 13.558 -15.524 -6.021 1.00 . A A . 431 GLN N 1 1 3 24800 1 1 442 GLN NE2 N 14.950 -16.620 -8.432 1.00 . A A . 431 GLN NE2 1 1 3 24801 1 1 442 GLN O O 10.442 -13.941 -6.194 1.00 . A A . 431 GLN O 1 1 3 24802 1 1 442 GLN OE1 O 14.533 -18.696 -7.714 1.00 . A A . 431 GLN OE1 1 1 3 24803 1 1 443 ALA C C 10.795 -15.476 -2.153 1.00 . A A . 432 ALA C 1 1 3 24804 1 1 443 ALA CA C 10.244 -14.952 -3.505 1.00 . A A . 432 ALA CA 1 1 3 24805 1 1 443 ALA CB C 8.802 -15.451 -3.772 1.00 . A A . 432 ALA CB 1 1 3 24806 1 1 443 ALA H H 11.781 -16.108 -4.373 1.00 . A A . 432 ALA H 1 1 3 24807 1 1 443 ALA HA H 10.231 -13.861 -3.492 1.00 . A A . 432 ALA HA 1 1 3 24808 1 1 443 ALA HB1 H 8.788 -16.534 -3.802 1.00 . A A . 432 ALA HB1 1 1 3 24809 1 1 443 ALA HB2 H 8.450 -15.063 -4.718 1.00 . A A . 432 ALA HB2 1 1 3 24810 1 1 443 ALA HB3 H 8.143 -15.111 -2.982 1.00 . A A . 432 ALA HB3 1 1 3 24811 1 1 443 ALA N N 11.156 -15.382 -4.575 1.00 . A A . 432 ALA N 1 1 3 24812 1 1 443 ALA O O 10.630 -16.683 -1.859 1.00 . A A . 432 ALA O 1 1 3 24813 1 1 443 ALA OXT O 11.433 -14.699 -1.412 1.00 . A A . 432 ALA OXT 1 1 3 24814 2 2 2 MET C C -14.425 -33.153 -17.068 1.00 . B B . 1 MET C 1 1 3 24815 2 2 2 MET CA C -13.467 -33.435 -15.902 1.00 . B B . 1 MET CA 1 1 3 24816 2 2 2 MET CB C -13.987 -32.794 -14.577 1.00 . B B . 1 MET CB 1 1 3 24817 2 2 2 MET CE C -17.656 -34.799 -14.063 1.00 . B B . 1 MET CE 1 1 3 24818 2 2 2 MET CG C -15.470 -33.063 -14.255 1.00 . B B . 1 MET CG 1 1 3 24819 2 2 2 MET H H -12.157 -31.896 -16.419 1.00 . B B . 1 MET H 1 1 3 24820 2 2 2 MET HA H -13.379 -34.513 -15.761 1.00 . B B . 1 MET HA 1 1 3 24821 2 2 2 MET HB2 H -13.396 -33.179 -13.755 1.00 . B B . 1 MET HB2 1 1 3 24822 2 2 2 MET HB3 H -13.842 -31.722 -14.631 1.00 . B B . 1 MET HB3 1 1 3 24823 2 2 2 MET HE1 H -18.028 -35.811 -14.044 1.00 . B B . 1 MET HE1 1 1 3 24824 2 2 2 MET HE2 H -18.108 -34.266 -14.887 1.00 . B B . 1 MET HE2 1 1 3 24825 2 2 2 MET HE3 H -17.906 -34.306 -13.134 1.00 . B B . 1 MET HE3 1 1 3 24826 2 2 2 MET HG2 H -15.697 -32.670 -13.270 1.00 . B B . 1 MET HG2 1 1 3 24827 2 2 2 MET HG3 H -16.091 -32.559 -14.988 1.00 . B B . 1 MET HG3 1 1 3 24828 2 2 2 MET N N -12.112 -32.920 -16.238 1.00 . B B . 1 MET N 1 1 3 24829 2 2 2 MET O O -14.737 -31.987 -17.336 1.00 . B B . 1 MET O 1 1 3 24830 2 2 2 MET SD S -15.874 -34.825 -14.272 1.00 . B B . 1 MET SD 1 1 3 24831 2 2 3 LYS C C -15.089 -33.433 -20.086 1.00 . B B . 2 LYS C 1 1 3 24832 2 2 3 LYS CA C -15.753 -34.221 -18.925 1.00 . B B . 2 LYS CA 1 1 3 24833 2 2 3 LYS CB C -17.192 -33.680 -18.542 1.00 . B B . 2 LYS CB 1 1 3 24834 2 2 3 LYS CD C -18.316 -33.433 -20.883 1.00 . B B . 2 LYS CD 1 1 3 24835 2 2 3 LYS CE C -19.485 -33.851 -21.785 1.00 . B B . 2 LYS CE 1 1 3 24836 2 2 3 LYS CG C -18.368 -34.082 -19.482 1.00 . B B . 2 LYS CG 1 1 3 24837 2 2 3 LYS H H -14.541 -35.113 -17.445 1.00 . B B . 2 LYS H 1 1 3 24838 2 2 3 LYS HA H -15.858 -35.256 -19.243 1.00 . B B . 2 LYS HA 1 1 3 24839 2 2 3 LYS HB2 H -17.432 -34.043 -17.551 1.00 . B B . 2 LYS HB2 1 1 3 24840 2 2 3 LYS HB3 H -17.149 -32.597 -18.500 1.00 . B B . 2 LYS HB3 1 1 3 24841 2 2 3 LYS HD2 H -18.335 -32.354 -20.770 1.00 . B B . 2 LYS HD2 1 1 3 24842 2 2 3 LYS HD3 H -17.385 -33.717 -21.366 1.00 . B B . 2 LYS HD3 1 1 3 24843 2 2 3 LYS HE2 H -20.415 -33.526 -21.334 1.00 . B B . 2 LYS HE2 1 1 3 24844 2 2 3 LYS HE3 H -19.373 -33.371 -22.748 1.00 . B B . 2 LYS HE3 1 1 3 24845 2 2 3 LYS HG2 H -18.362 -35.158 -19.604 1.00 . B B . 2 LYS HG2 1 1 3 24846 2 2 3 LYS HG3 H -19.301 -33.793 -19.005 1.00 . B B . 2 LYS HG3 1 1 3 24847 2 2 3 LYS HZ1 H -19.707 -35.804 -21.085 1.00 . B B . 2 LYS HZ1 1 1 3 24848 2 2 3 LYS HZ2 H -18.664 -35.664 -22.408 1.00 . B B . 2 LYS HZ2 1 1 3 24849 2 2 3 LYS HZ3 H -20.334 -35.554 -22.633 1.00 . B B . 2 LYS HZ3 1 1 3 24850 2 2 3 LYS N N -14.856 -34.242 -17.751 1.00 . B B . 2 LYS N 1 1 3 24851 2 2 3 LYS NZ N -19.553 -35.321 -21.992 1.00 . B B . 2 LYS NZ 1 1 3 24852 2 2 3 LYS O O -14.463 -34.027 -20.969 1.00 . B B . 2 LYS O 1 1 3 24853 2 2 4 GLN C C -13.860 -30.058 -20.468 1.00 . B B . 3 GLN C 1 1 3 24854 2 2 4 GLN CA C -14.738 -31.172 -21.081 1.00 . B B . 3 GLN CA 1 1 3 24855 2 2 4 GLN CB C -15.990 -30.572 -21.767 1.00 . B B . 3 GLN CB 1 1 3 24856 2 2 4 GLN CD C -18.255 -29.349 -21.444 1.00 . B B . 3 GLN CD 1 1 3 24857 2 2 4 GLN CG C -16.953 -29.837 -20.798 1.00 . B B . 3 GLN CG 1 1 3 24858 2 2 4 GLN H H -15.562 -31.708 -19.204 1.00 . B B . 3 GLN H 1 1 3 24859 2 2 4 GLN HA H -14.151 -31.721 -21.814 1.00 . B B . 3 GLN HA 1 1 3 24860 2 2 4 GLN HB2 H -15.667 -29.871 -22.527 1.00 . B B . 3 GLN HB2 1 1 3 24861 2 2 4 GLN HB3 H -16.541 -31.374 -22.252 1.00 . B B . 3 GLN HB3 1 1 3 24862 2 2 4 GLN HE21 H -17.335 -28.936 -23.160 1.00 . B B . 3 GLN HE21 1 1 3 24863 2 2 4 GLN HE22 H -19.028 -28.627 -23.111 1.00 . B B . 3 GLN HE22 1 1 3 24864 2 2 4 GLN HG2 H -17.204 -30.510 -19.986 1.00 . B B . 3 GLN HG2 1 1 3 24865 2 2 4 GLN HG3 H -16.436 -28.977 -20.386 1.00 . B B . 3 GLN HG3 1 1 3 24866 2 2 4 GLN N N -15.190 -32.099 -20.024 1.00 . B B . 3 GLN N 1 1 3 24867 2 2 4 GLN NE2 N -18.201 -28.928 -22.696 1.00 . B B . 3 GLN NE2 1 1 3 24868 2 2 4 GLN O O -13.397 -30.199 -19.329 1.00 . B B . 3 GLN O 1 1 3 24869 2 2 4 GLN OE1 O -19.301 -29.309 -20.799 1.00 . B B . 3 GLN OE1 1 1 3 24870 2 2 5 SER C C -11.506 -28.065 -20.245 1.00 . B B . 4 SER C 1 1 3 24871 2 2 5 SER CA C -12.904 -27.744 -20.828 1.00 . B B . 4 SER CA 1 1 3 24872 2 2 5 SER CB C -13.784 -26.890 -19.861 1.00 . B B . 4 SER CB 1 1 3 24873 2 2 5 SER H H -13.968 -28.991 -22.173 1.00 . B B . 4 SER H 1 1 3 24874 2 2 5 SER HA H -12.740 -27.165 -21.730 1.00 . B B . 4 SER HA 1 1 3 24875 2 2 5 SER HB2 H -13.252 -25.990 -19.580 1.00 . B B . 4 SER HB2 1 1 3 24876 2 2 5 SER HB3 H -14.697 -26.612 -20.370 1.00 . B B . 4 SER HB3 1 1 3 24877 2 2 5 SER HG H -13.405 -28.158 -18.406 1.00 . B B . 4 SER HG 1 1 3 24878 2 2 5 SER N N -13.632 -28.970 -21.254 1.00 . B B . 4 SER N 1 1 3 24879 2 2 5 SER O O -11.027 -27.415 -19.308 1.00 . B B . 4 SER O 1 1 3 24880 2 2 5 SER OG O -14.135 -27.588 -18.671 1.00 . B B . 4 SER OG 1 1 3 24881 2 2 6 THR C C -8.651 -29.494 -21.777 1.00 . B B . 5 THR C 1 1 3 24882 2 2 6 THR CA C -9.504 -29.517 -20.500 1.00 . B B . 5 THR CA 1 1 3 24883 2 2 6 THR CB C -9.528 -30.958 -19.883 1.00 . B B . 5 THR CB 1 1 3 24884 2 2 6 THR CG2 C -10.128 -30.978 -18.464 1.00 . B B . 5 THR CG2 1 1 3 24885 2 2 6 THR H H -11.326 -29.554 -21.562 1.00 . B B . 5 THR H 1 1 3 24886 2 2 6 THR HA H -9.076 -28.828 -19.771 1.00 . B B . 5 THR HA 1 1 3 24887 2 2 6 THR HB H -8.509 -31.327 -19.825 1.00 . B B . 5 THR HB 1 1 3 24888 2 2 6 THR HG1 H -10.966 -32.281 -20.228 1.00 . B B . 5 THR HG1 1 1 3 24889 2 2 6 THR HG21 H -11.144 -30.604 -18.490 1.00 . B B . 5 THR HG21 1 1 3 24890 2 2 6 THR HG22 H -9.534 -30.358 -17.803 1.00 . B B . 5 THR HG22 1 1 3 24891 2 2 6 THR HG23 H -10.132 -31.993 -18.089 1.00 . B B . 5 THR HG23 1 1 3 24892 2 2 6 THR N N -10.862 -29.076 -20.846 1.00 . B B . 5 THR N 1 1 3 24893 2 2 6 THR O O -7.619 -28.813 -21.859 1.00 . B B . 5 THR O 1 1 3 24894 2 2 6 THR OG1 O -10.277 -31.846 -20.738 1.00 . B B . 5 THR OG1 1 1 3 24895 2 2 7 ILE C C -9.257 -29.271 -25.013 1.00 . B B . 6 ILE C 1 1 3 24896 2 2 7 ILE CA C -8.531 -30.300 -24.116 1.00 . B B . 6 ILE CA 1 1 3 24897 2 2 7 ILE CB C -8.607 -31.769 -24.695 1.00 . B B . 6 ILE CB 1 1 3 24898 2 2 7 ILE CD1 C -7.945 -34.233 -24.131 1.00 . B B . 6 ILE CD1 1 1 3 24899 2 2 7 ILE CG1 C -7.934 -32.775 -23.695 1.00 . B B . 6 ILE CG1 1 1 3 24900 2 2 7 ILE CG2 C -7.965 -31.872 -26.105 1.00 . B B . 6 ILE CG2 1 1 3 24901 2 2 7 ILE H H -9.917 -30.799 -22.610 1.00 . B B . 6 ILE H 1 1 3 24902 2 2 7 ILE HA H -7.480 -30.019 -24.038 1.00 . B B . 6 ILE HA 1 1 3 24903 2 2 7 ILE HB H -9.656 -32.025 -24.792 1.00 . B B . 6 ILE HB 1 1 3 24904 2 2 7 ILE HD11 H -7.520 -34.843 -23.348 1.00 . B B . 6 ILE HD11 1 1 3 24905 2 2 7 ILE HD12 H -7.361 -34.348 -25.033 1.00 . B B . 6 ILE HD12 1 1 3 24906 2 2 7 ILE HD13 H -8.962 -34.549 -24.319 1.00 . B B . 6 ILE HD13 1 1 3 24907 2 2 7 ILE HG12 H -6.900 -32.493 -23.548 1.00 . B B . 6 ILE HG12 1 1 3 24908 2 2 7 ILE HG13 H -8.444 -32.719 -22.739 1.00 . B B . 6 ILE HG13 1 1 3 24909 2 2 7 ILE HG21 H -8.450 -31.180 -26.782 1.00 . B B . 6 ILE HG21 1 1 3 24910 2 2 7 ILE HG22 H -8.076 -32.878 -26.490 1.00 . B B . 6 ILE HG22 1 1 3 24911 2 2 7 ILE HG23 H -6.911 -31.630 -26.044 1.00 . B B . 6 ILE HG23 1 1 3 24912 2 2 7 ILE N N -9.125 -30.247 -22.782 1.00 . B B . 6 ILE N 1 1 3 24913 2 2 7 ILE O O -10.275 -29.566 -25.652 1.00 . B B . 6 ILE O 1 1 3 24914 2 2 8 ALA C C -8.095 -26.091 -26.261 1.00 . B B . 7 ALA C 1 1 3 24915 2 2 8 ALA CA C -9.288 -26.870 -25.688 1.00 . B B . 7 ALA CA 1 1 3 24916 2 2 8 ALA CB C -10.140 -26.024 -24.726 1.00 . B B . 7 ALA CB 1 1 3 24917 2 2 8 ALA H H -7.968 -27.895 -24.390 1.00 . B B . 7 ALA H 1 1 3 24918 2 2 8 ALA HA H -9.915 -27.212 -26.510 1.00 . B B . 7 ALA HA 1 1 3 24919 2 2 8 ALA HB1 H -9.530 -25.686 -23.897 1.00 . B B . 7 ALA HB1 1 1 3 24920 2 2 8 ALA HB2 H -10.960 -26.622 -24.345 1.00 . B B . 7 ALA HB2 1 1 3 24921 2 2 8 ALA HB3 H -10.540 -25.166 -25.248 1.00 . B B . 7 ALA HB3 1 1 3 24922 2 2 8 ALA N N -8.750 -28.036 -24.959 1.00 . B B . 7 ALA N 1 1 3 24923 2 2 8 ALA O O -7.944 -24.885 -26.059 1.00 . B B . 7 ALA O 1 1 3 24924 2 2 9 LEU C C -5.722 -25.366 -28.383 1.00 . B B . 8 LEU C 1 1 3 24925 2 2 9 LEU CA C -5.879 -26.497 -27.342 1.00 . B B . 8 LEU CA 1 1 3 24926 2 2 9 LEU CB C -5.202 -27.789 -27.849 1.00 . B B . 8 LEU CB 1 1 3 24927 2 2 9 LEU CD1 C -5.072 -30.319 -27.803 1.00 . B B . 8 LEU CD1 1 1 3 24928 2 2 9 LEU CD2 C -4.917 -29.039 -25.619 1.00 . B B . 8 LEU CD2 1 1 3 24929 2 2 9 LEU CG C -5.521 -29.079 -27.039 1.00 . B B . 8 LEU CG 1 1 3 24930 2 2 9 LEU H H -7.673 -27.634 -27.434 1.00 . B B . 8 LEU H 1 1 3 24931 2 2 9 LEU HA H -5.395 -26.191 -26.416 1.00 . B B . 8 LEU HA 1 1 3 24932 2 2 9 LEU HB2 H -5.513 -27.951 -28.881 1.00 . B B . 8 LEU HB2 1 1 3 24933 2 2 9 LEU HB3 H -4.125 -27.641 -27.845 1.00 . B B . 8 LEU HB3 1 1 3 24934 2 2 9 LEU HD11 H -5.377 -31.206 -27.266 1.00 . B B . 8 LEU HD11 1 1 3 24935 2 2 9 LEU HD12 H -3.993 -30.320 -27.911 1.00 . B B . 8 LEU HD12 1 1 3 24936 2 2 9 LEU HD13 H -5.531 -30.321 -28.791 1.00 . B B . 8 LEU HD13 1 1 3 24937 2 2 9 LEU HD21 H -3.837 -28.952 -25.676 1.00 . B B . 8 LEU HD21 1 1 3 24938 2 2 9 LEU HD22 H -5.175 -29.947 -25.090 1.00 . B B . 8 LEU HD22 1 1 3 24939 2 2 9 LEU HD23 H -5.316 -28.192 -25.081 1.00 . B B . 8 LEU HD23 1 1 3 24940 2 2 9 LEU HG H -6.597 -29.153 -26.932 1.00 . B B . 8 LEU HG 1 1 3 24941 2 2 9 LEU N N -7.291 -26.824 -27.035 1.00 . B B . 8 LEU N 1 1 3 24942 2 2 9 LEU O O -6.701 -24.706 -28.749 1.00 . B B . 8 LEU O 1 1 3 24943 2 2 10 ALA C C -4.009 -22.741 -29.271 1.00 . B B . 9 ALA C 1 1 3 24944 2 2 10 ALA CA C -4.039 -24.171 -29.852 1.00 . B B . 9 ALA CA 1 1 3 24945 2 2 10 ALA CB C -4.880 -24.246 -31.148 1.00 . B B . 9 ALA CB 1 1 3 24946 2 2 10 ALA H H -3.753 -25.755 -28.477 1.00 . B B . 9 ALA H 1 1 3 24947 2 2 10 ALA HA H -3.018 -24.437 -30.119 1.00 . B B . 9 ALA HA 1 1 3 24948 2 2 10 ALA HB1 H -4.473 -23.564 -31.888 1.00 . B B . 9 ALA HB1 1 1 3 24949 2 2 10 ALA HB2 H -5.908 -23.972 -30.939 1.00 . B B . 9 ALA HB2 1 1 3 24950 2 2 10 ALA HB3 H -4.854 -25.251 -31.541 1.00 . B B . 9 ALA HB3 1 1 3 24951 2 2 10 ALA N N -4.456 -25.175 -28.840 1.00 . B B . 9 ALA N 1 1 3 24952 2 2 10 ALA O O -2.959 -22.109 -29.220 1.00 . B B . 9 ALA O 1 1 3 24953 2 2 11 LEU C C -4.521 -20.634 -26.986 1.00 . B B . 10 LEU C 1 1 3 24954 2 2 11 LEU CA C -5.326 -20.879 -28.290 1.00 . B B . 10 LEU CA 1 1 3 24955 2 2 11 LEU CB C -6.842 -20.549 -28.137 1.00 . B B . 10 LEU CB 1 1 3 24956 2 2 11 LEU CD1 C -7.671 -21.359 -25.800 1.00 . B B . 10 LEU CD1 1 1 3 24957 2 2 11 LEU CD2 C -9.201 -21.532 -27.842 1.00 . B B . 10 LEU CD2 1 1 3 24958 2 2 11 LEU CG C -7.740 -21.568 -27.336 1.00 . B B . 10 LEU CG 1 1 3 24959 2 2 11 LEU H H -5.960 -22.829 -28.838 1.00 . B B . 10 LEU H 1 1 3 24960 2 2 11 LEU HA H -4.917 -20.212 -29.046 1.00 . B B . 10 LEU HA 1 1 3 24961 2 2 11 LEU HB2 H -6.927 -19.575 -27.666 1.00 . B B . 10 LEU HB2 1 1 3 24962 2 2 11 LEU HB3 H -7.251 -20.455 -29.143 1.00 . B B . 10 LEU HB3 1 1 3 24963 2 2 11 LEU HD11 H -8.300 -22.088 -25.304 1.00 . B B . 10 LEU HD11 1 1 3 24964 2 2 11 LEU HD12 H -8.009 -20.364 -25.546 1.00 . B B . 10 LEU HD12 1 1 3 24965 2 2 11 LEU HD13 H -6.650 -21.486 -25.464 1.00 . B B . 10 LEU HD13 1 1 3 24966 2 2 11 LEU HD21 H -9.783 -22.288 -27.329 1.00 . B B . 10 LEU HD21 1 1 3 24967 2 2 11 LEU HD22 H -9.223 -21.731 -28.904 1.00 . B B . 10 LEU HD22 1 1 3 24968 2 2 11 LEU HD23 H -9.637 -20.559 -27.651 1.00 . B B . 10 LEU HD23 1 1 3 24969 2 2 11 LEU HG H -7.368 -22.568 -27.526 1.00 . B B . 10 LEU HG 1 1 3 24970 2 2 11 LEU N N -5.172 -22.252 -28.810 1.00 . B B . 10 LEU N 1 1 3 24971 2 2 11 LEU O O -4.193 -19.481 -26.680 1.00 . B B . 10 LEU O 1 1 3 24972 2 2 12 LEU C C -2.922 -23.080 -24.555 1.00 . B B . 11 LEU C 1 1 3 24973 2 2 12 LEU CA C -3.331 -21.649 -25.036 1.00 . B B . 11 LEU CA 1 1 3 24974 2 2 12 LEU CB C -4.011 -20.810 -23.873 1.00 . B B . 11 LEU CB 1 1 3 24975 2 2 12 LEU CD1 C -2.622 -21.395 -21.733 1.00 . B B . 11 LEU CD1 1 1 3 24976 2 2 12 LEU CD2 C -1.939 -19.419 -23.230 1.00 . B B . 11 LEU CD2 1 1 3 24977 2 2 12 LEU CG C -3.111 -20.274 -22.690 1.00 . B B . 11 LEU CG 1 1 3 24978 2 2 12 LEU H H -4.565 -22.591 -26.504 1.00 . B B . 11 LEU H 1 1 3 24979 2 2 12 LEU HA H -2.422 -21.130 -25.344 1.00 . B B . 11 LEU HA 1 1 3 24980 2 2 12 LEU HB2 H -4.485 -19.950 -24.333 1.00 . B B . 11 LEU HB2 1 1 3 24981 2 2 12 LEU HB3 H -4.802 -21.417 -23.440 1.00 . B B . 11 LEU HB3 1 1 3 24982 2 2 12 LEU HD11 H -2.045 -20.967 -20.920 1.00 . B B . 11 LEU HD11 1 1 3 24983 2 2 12 LEU HD12 H -2.003 -22.105 -22.271 1.00 . B B . 11 LEU HD12 1 1 3 24984 2 2 12 LEU HD13 H -3.477 -21.916 -21.321 1.00 . B B . 11 LEU HD13 1 1 3 24985 2 2 12 LEU HD21 H -1.355 -19.031 -22.405 1.00 . B B . 11 LEU HD21 1 1 3 24986 2 2 12 LEU HD22 H -2.332 -18.591 -23.805 1.00 . B B . 11 LEU HD22 1 1 3 24987 2 2 12 LEU HD23 H -1.303 -20.023 -23.864 1.00 . B B . 11 LEU HD23 1 1 3 24988 2 2 12 LEU HG H -3.725 -19.611 -22.084 1.00 . B B . 11 LEU HG 1 1 3 24989 2 2 12 LEU N N -4.204 -21.720 -26.238 1.00 . B B . 11 LEU N 1 1 3 24990 2 2 12 LEU O O -1.720 -23.350 -24.482 1.00 . B B . 11 LEU O 1 1 3 24991 2 2 13 PRO C C -2.474 -26.194 -24.086 1.00 . B B . 12 PRO C 1 1 3 24992 2 2 13 PRO CA C -3.586 -25.307 -23.478 1.00 . B B . 12 PRO CA 1 1 3 24993 2 2 13 PRO CB C -4.945 -26.048 -23.455 1.00 . B B . 12 PRO CB 1 1 3 24994 2 2 13 PRO CD C -5.379 -23.910 -24.387 1.00 . B B . 12 PRO CD 1 1 3 24995 2 2 13 PRO CG C -5.948 -24.946 -23.446 1.00 . B B . 12 PRO CG 1 1 3 24996 2 2 13 PRO HA H -3.304 -25.086 -22.448 1.00 . B B . 12 PRO HA 1 1 3 24997 2 2 13 PRO HB2 H -5.056 -26.676 -24.340 1.00 . B B . 12 PRO HB2 1 1 3 24998 2 2 13 PRO HB3 H -5.038 -26.651 -22.559 1.00 . B B . 12 PRO HB3 1 1 3 24999 2 2 13 PRO HD2 H -5.645 -24.130 -25.416 1.00 . B B . 12 PRO HD2 1 1 3 25000 2 2 13 PRO HD3 H -5.734 -22.921 -24.116 1.00 . B B . 12 PRO HD3 1 1 3 25001 2 2 13 PRO HG2 H -6.912 -25.311 -23.797 1.00 . B B . 12 PRO HG2 1 1 3 25002 2 2 13 PRO HG3 H -6.054 -24.529 -22.445 1.00 . B B . 12 PRO HG3 1 1 3 25003 2 2 13 PRO N N -3.899 -24.021 -24.192 1.00 . B B . 12 PRO N 1 1 3 25004 2 2 13 PRO O O -1.959 -27.052 -23.385 1.00 . B B . 12 PRO O 1 1 3 25005 2 2 14 LEU C C -0.318 -25.673 -26.991 1.00 . B B . 13 LEU C 1 1 3 25006 2 2 14 LEU CA C -0.922 -26.641 -25.963 1.00 . B B . 13 LEU CA 1 1 3 25007 2 2 14 LEU CB C -1.235 -28.052 -26.574 1.00 . B B . 13 LEU CB 1 1 3 25008 2 2 14 LEU CD1 C -0.555 -30.473 -27.102 1.00 . B B . 13 LEU CD1 1 1 3 25009 2 2 14 LEU CD2 C 1.239 -28.681 -27.089 1.00 . B B . 13 LEU CD2 1 1 3 25010 2 2 14 LEU CG C -0.101 -29.143 -26.476 1.00 . B B . 13 LEU CG 1 1 3 25011 2 2 14 LEU H H -2.671 -25.416 -25.928 1.00 . B B . 13 LEU H 1 1 3 25012 2 2 14 LEU HA H -0.191 -26.763 -25.164 1.00 . B B . 13 LEU HA 1 1 3 25013 2 2 14 LEU HB2 H -2.110 -28.441 -26.064 1.00 . B B . 13 LEU HB2 1 1 3 25014 2 2 14 LEU HB3 H -1.497 -27.927 -27.621 1.00 . B B . 13 LEU HB3 1 1 3 25015 2 2 14 LEU HD11 H -0.770 -30.334 -28.157 1.00 . B B . 13 LEU HD11 1 1 3 25016 2 2 14 LEU HD12 H -1.448 -30.824 -26.603 1.00 . B B . 13 LEU HD12 1 1 3 25017 2 2 14 LEU HD13 H 0.224 -31.215 -26.991 1.00 . B B . 13 LEU HD13 1 1 3 25018 2 2 14 LEU HD21 H 1.100 -28.433 -28.134 1.00 . B B . 13 LEU HD21 1 1 3 25019 2 2 14 LEU HD22 H 1.974 -29.474 -27.003 1.00 . B B . 13 LEU HD22 1 1 3 25020 2 2 14 LEU HD23 H 1.599 -27.812 -26.560 1.00 . B B . 13 LEU HD23 1 1 3 25021 2 2 14 LEU HG H 0.086 -29.344 -25.427 1.00 . B B . 13 LEU HG 1 1 3 25022 2 2 14 LEU N N -2.123 -26.004 -25.370 1.00 . B B . 13 LEU N 1 1 3 25023 2 2 14 LEU O O -0.449 -25.861 -28.209 1.00 . B B . 13 LEU O 1 1 3 25024 2 2 15 LEU C C 1.668 -22.639 -26.166 1.00 . B B . 14 LEU C 1 1 3 25025 2 2 15 LEU CA C 1.022 -23.579 -27.203 1.00 . B B . 14 LEU CA 1 1 3 25026 2 2 15 LEU CB C 0.064 -22.824 -28.197 1.00 . B B . 14 LEU CB 1 1 3 25027 2 2 15 LEU CD1 C -0.161 -21.861 -30.589 1.00 . B B . 14 LEU CD1 1 1 3 25028 2 2 15 LEU CD2 C 1.110 -20.549 -28.830 1.00 . B B . 14 LEU CD2 1 1 3 25029 2 2 15 LEU CG C 0.735 -21.960 -29.330 1.00 . B B . 14 LEU CG 1 1 3 25030 2 2 15 LEU H H 0.255 -24.519 -25.472 1.00 . B B . 14 LEU H 1 1 3 25031 2 2 15 LEU HA H 1.809 -24.076 -27.765 1.00 . B B . 14 LEU HA 1 1 3 25032 2 2 15 LEU HB2 H -0.556 -23.577 -28.674 1.00 . B B . 14 LEU HB2 1 1 3 25033 2 2 15 LEU HB3 H -0.599 -22.183 -27.620 1.00 . B B . 14 LEU HB3 1 1 3 25034 2 2 15 LEU HD11 H -0.388 -22.855 -30.953 1.00 . B B . 14 LEU HD11 1 1 3 25035 2 2 15 LEU HD12 H 0.356 -21.313 -31.364 1.00 . B B . 14 LEU HD12 1 1 3 25036 2 2 15 LEU HD13 H -1.086 -21.348 -30.346 1.00 . B B . 14 LEU HD13 1 1 3 25037 2 2 15 LEU HD21 H 1.598 -19.997 -29.622 1.00 . B B . 14 LEU HD21 1 1 3 25038 2 2 15 LEU HD22 H 1.789 -20.634 -27.988 1.00 . B B . 14 LEU HD22 1 1 3 25039 2 2 15 LEU HD23 H 0.222 -20.019 -28.517 1.00 . B B . 14 LEU HD23 1 1 3 25040 2 2 15 LEU HG H 1.653 -22.447 -29.641 1.00 . B B . 14 LEU HG 1 1 3 25041 2 2 15 LEU N N 0.295 -24.612 -26.447 1.00 . B B . 14 LEU N 1 1 3 25042 2 2 15 LEU O O 2.875 -22.366 -26.205 1.00 . B B . 14 LEU O 1 1 3 25043 2 2 16 PHE C C 1.847 -20.032 -24.275 1.00 . B B . 15 PHE C 1 1 3 25044 2 2 16 PHE CA C 1.159 -21.400 -24.021 1.00 . B B . 15 PHE CA 1 1 3 25045 2 2 16 PHE CB C 2.031 -22.264 -23.064 1.00 . B B . 15 PHE CB 1 1 3 25046 2 2 16 PHE CD1 C 0.533 -23.533 -21.442 1.00 . B B . 15 PHE CD1 1 1 3 25047 2 2 16 PHE CD2 C 1.690 -24.790 -23.121 1.00 . B B . 15 PHE CD2 1 1 3 25048 2 2 16 PHE CE1 C -0.009 -24.703 -20.942 1.00 . B B . 15 PHE CE1 1 1 3 25049 2 2 16 PHE CE2 C 1.144 -25.957 -22.623 1.00 . B B . 15 PHE CE2 1 1 3 25050 2 2 16 PHE CG C 1.393 -23.554 -22.541 1.00 . B B . 15 PHE CG 1 1 3 25051 2 2 16 PHE CZ C 0.298 -25.914 -21.532 1.00 . B B . 15 PHE CZ 1 1 3 25052 2 2 16 PHE H H -0.152 -22.294 -25.430 1.00 . B B . 15 PHE H 1 1 3 25053 2 2 16 PHE HA H 0.223 -21.194 -23.520 1.00 . B B . 15 PHE HA 1 1 3 25054 2 2 16 PHE HB2 H 2.949 -22.534 -23.577 1.00 . B B . 15 PHE HB2 1 1 3 25055 2 2 16 PHE HB3 H 2.300 -21.662 -22.200 1.00 . B B . 15 PHE HB3 1 1 3 25056 2 2 16 PHE HD1 H 0.286 -22.587 -20.977 1.00 . B B . 15 PHE HD1 1 1 3 25057 2 2 16 PHE HD2 H 2.353 -24.828 -23.979 1.00 . B B . 15 PHE HD2 1 1 3 25058 2 2 16 PHE HE1 H -0.676 -24.671 -20.089 1.00 . B B . 15 PHE HE1 1 1 3 25059 2 2 16 PHE HE2 H 1.382 -26.909 -23.085 1.00 . B B . 15 PHE HE2 1 1 3 25060 2 2 16 PHE HZ H -0.127 -26.830 -21.138 1.00 . B B . 15 PHE HZ 1 1 3 25061 2 2 16 PHE N N 0.798 -22.145 -25.258 1.00 . B B . 15 PHE N 1 1 3 25062 2 2 16 PHE O O 2.257 -19.368 -23.318 1.00 . B B . 15 PHE O 1 1 3 25063 2 2 17 THR C C 1.585 -17.371 -26.555 1.00 . B B . 16 THR C 1 1 3 25064 2 2 17 THR CA C 2.622 -18.365 -25.950 1.00 . B B . 16 THR CA 1 1 3 25065 2 2 17 THR CB C 3.780 -18.687 -26.968 1.00 . B B . 16 THR CB 1 1 3 25066 2 2 17 THR CG2 C 4.552 -17.426 -27.416 1.00 . B B . 16 THR CG2 1 1 3 25067 2 2 17 THR H H 1.550 -20.157 -26.242 1.00 . B B . 16 THR H 1 1 3 25068 2 2 17 THR HA H 3.068 -17.904 -25.067 1.00 . B B . 16 THR HA 1 1 3 25069 2 2 17 THR HB H 3.344 -19.159 -27.843 1.00 . B B . 16 THR HB 1 1 3 25070 2 2 17 THR HG1 H 4.221 -20.337 -25.951 1.00 . B B . 16 THR HG1 1 1 3 25071 2 2 17 THR HG21 H 3.875 -16.733 -27.903 1.00 . B B . 16 THR HG21 1 1 3 25072 2 2 17 THR HG22 H 5.330 -17.706 -28.110 1.00 . B B . 16 THR HG22 1 1 3 25073 2 2 17 THR HG23 H 4.999 -16.944 -26.554 1.00 . B B . 16 THR HG23 1 1 3 25074 2 2 17 THR N N 1.946 -19.612 -25.544 1.00 . B B . 16 THR N 1 1 3 25075 2 2 17 THR O O 1.306 -17.413 -27.762 1.00 . B B . 16 THR O 1 1 3 25076 2 2 17 THR OG1 O 4.705 -19.616 -26.369 1.00 . B B . 16 THR OG1 1 1 3 25077 2 2 18 PRO C C 0.657 -14.077 -26.404 1.00 . B B . 17 PRO C 1 1 3 25078 2 2 18 PRO CA C -0.003 -15.460 -26.172 1.00 . B B . 17 PRO CA 1 1 3 25079 2 2 18 PRO CB C -0.992 -15.446 -24.986 1.00 . B B . 17 PRO CB 1 1 3 25080 2 2 18 PRO CD C 1.134 -16.382 -24.232 1.00 . B B . 17 PRO CD 1 1 3 25081 2 2 18 PRO CG C -0.130 -15.652 -23.765 1.00 . B B . 17 PRO CG 1 1 3 25082 2 2 18 PRO HA H -0.516 -15.765 -27.078 1.00 . B B . 17 PRO HA 1 1 3 25083 2 2 18 PRO HB2 H -1.529 -14.500 -24.945 1.00 . B B . 17 PRO HB2 1 1 3 25084 2 2 18 PRO HB3 H -1.699 -16.262 -25.086 1.00 . B B . 17 PRO HB3 1 1 3 25085 2 2 18 PRO HD2 H 2.025 -15.811 -23.986 1.00 . B B . 17 PRO HD2 1 1 3 25086 2 2 18 PRO HD3 H 1.189 -17.368 -23.789 1.00 . B B . 17 PRO HD3 1 1 3 25087 2 2 18 PRO HG2 H 0.124 -14.687 -23.329 1.00 . B B . 17 PRO HG2 1 1 3 25088 2 2 18 PRO HG3 H -0.658 -16.253 -23.031 1.00 . B B . 17 PRO HG3 1 1 3 25089 2 2 18 PRO N N 0.966 -16.476 -25.711 1.00 . B B . 17 PRO N 1 1 3 25090 2 2 18 PRO O O -0.032 -13.050 -26.476 1.00 . B B . 17 PRO O 1 1 3 25091 2 2 19 VAL C C 3.617 -13.046 -28.041 1.00 . B B . 18 VAL C 1 1 3 25092 2 2 19 VAL CA C 2.806 -12.870 -26.746 1.00 . B B . 18 VAL CA 1 1 3 25093 2 2 19 VAL CB C 3.760 -12.585 -25.522 1.00 . B B . 18 VAL CB 1 1 3 25094 2 2 19 VAL CG1 C 4.744 -13.753 -25.273 1.00 . B B . 18 VAL CG1 1 1 3 25095 2 2 19 VAL CG2 C 4.503 -11.231 -25.678 1.00 . B B . 18 VAL CG2 1 1 3 25096 2 2 19 VAL H H 2.467 -14.934 -26.465 1.00 . B B . 18 VAL H 1 1 3 25097 2 2 19 VAL HA H 2.132 -12.019 -26.862 1.00 . B B . 18 VAL HA 1 1 3 25098 2 2 19 VAL HB H 3.129 -12.508 -24.637 1.00 . B B . 18 VAL HB 1 1 3 25099 2 2 19 VAL HG11 H 4.190 -14.669 -25.104 1.00 . B B . 18 VAL HG11 1 1 3 25100 2 2 19 VAL HG12 H 5.351 -13.544 -24.401 1.00 . B B . 18 VAL HG12 1 1 3 25101 2 2 19 VAL HG13 H 5.393 -13.884 -26.132 1.00 . B B . 18 VAL HG13 1 1 3 25102 2 2 19 VAL HG21 H 5.117 -11.246 -26.571 1.00 . B B . 18 VAL HG21 1 1 3 25103 2 2 19 VAL HG22 H 5.134 -11.057 -24.814 1.00 . B B . 18 VAL HG22 1 1 3 25104 2 2 19 VAL HG23 H 3.783 -10.425 -25.757 1.00 . B B . 18 VAL HG23 1 1 3 25105 2 2 19 VAL N N 1.998 -14.076 -26.520 1.00 . B B . 18 VAL N 1 1 3 25106 2 2 19 VAL O O 4.057 -14.160 -28.363 1.00 . B B . 18 VAL O 1 1 3 25107 2 2 20 THR C C 6.031 -11.790 -29.834 1.00 . B B . 19 THR C 1 1 3 25108 2 2 20 THR CA C 4.510 -11.949 -30.058 1.00 . B B . 19 THR CA 1 1 3 25109 2 2 20 THR CB C 3.971 -10.802 -30.976 1.00 . B B . 19 THR CB 1 1 3 25110 2 2 20 THR CG2 C 2.511 -11.054 -31.401 1.00 . B B . 19 THR CG2 1 1 3 25111 2 2 20 THR H H 3.433 -11.098 -28.453 1.00 . B B . 19 THR H 1 1 3 25112 2 2 20 THR HA H 4.315 -12.901 -30.559 1.00 . B B . 19 THR HA 1 1 3 25113 2 2 20 THR HB H 4.589 -10.744 -31.868 1.00 . B B . 19 THR HB 1 1 3 25114 2 2 20 THR HG1 H 3.230 -9.062 -30.376 1.00 . B B . 19 THR HG1 1 1 3 25115 2 2 20 THR HG21 H 2.445 -11.984 -31.951 1.00 . B B . 19 THR HG21 1 1 3 25116 2 2 20 THR HG22 H 2.175 -10.244 -32.032 1.00 . B B . 19 THR HG22 1 1 3 25117 2 2 20 THR HG23 H 1.879 -11.108 -30.524 1.00 . B B . 19 THR HG23 1 1 3 25118 2 2 20 THR N N 3.794 -11.949 -28.781 1.00 . B B . 19 THR N 1 1 3 25119 2 2 20 THR O O 6.460 -10.800 -29.239 1.00 . B B . 19 THR O 1 1 3 25120 2 2 20 THR OG1 O 4.055 -9.543 -30.279 1.00 . B B . 19 THR OG1 1 1 3 25121 2 2 21 LYS C C 9.024 -12.394 -29.049 1.00 . B B . 20 LYS C 1 1 3 25122 2 2 21 LYS CA C 8.283 -12.808 -30.359 1.00 . B B . 20 LYS CA 1 1 3 25123 2 2 21 LYS CB C 8.761 -11.939 -31.582 1.00 . B B . 20 LYS CB 1 1 3 25124 2 2 21 LYS CD C 9.324 -13.845 -33.215 1.00 . B B . 20 LYS CD 1 1 3 25125 2 2 21 LYS CE C 9.271 -14.365 -34.662 1.00 . B B . 20 LYS CE 1 1 3 25126 2 2 21 LYS CG C 8.507 -12.553 -32.987 1.00 . B B . 20 LYS CG 1 1 3 25127 2 2 21 LYS H H 6.334 -13.630 -30.545 1.00 . B B . 20 LYS H 1 1 3 25128 2 2 21 LYS HA H 8.563 -13.836 -30.563 1.00 . B B . 20 LYS HA 1 1 3 25129 2 2 21 LYS HB2 H 8.252 -10.985 -31.541 1.00 . B B . 20 LYS HB2 1 1 3 25130 2 2 21 LYS HB3 H 9.828 -11.753 -31.491 1.00 . B B . 20 LYS HB3 1 1 3 25131 2 2 21 LYS HD2 H 10.364 -13.650 -32.963 1.00 . B B . 20 LYS HD2 1 1 3 25132 2 2 21 LYS HD3 H 8.945 -14.617 -32.553 1.00 . B B . 20 LYS HD3 1 1 3 25133 2 2 21 LYS HE2 H 9.585 -13.577 -35.332 1.00 . B B . 20 LYS HE2 1 1 3 25134 2 2 21 LYS HE3 H 9.956 -15.198 -34.754 1.00 . B B . 20 LYS HE3 1 1 3 25135 2 2 21 LYS HG2 H 7.451 -12.781 -33.091 1.00 . B B . 20 LYS HG2 1 1 3 25136 2 2 21 LYS HG3 H 8.787 -11.825 -33.742 1.00 . B B . 20 LYS HG3 1 1 3 25137 2 2 21 LYS HZ1 H 7.617 -15.621 -34.496 1.00 . B B . 20 LYS HZ1 1 1 3 25138 2 2 21 LYS HZ2 H 7.932 -15.107 -36.075 1.00 . B B . 20 LYS HZ2 1 1 3 25139 2 2 21 LYS HZ3 H 7.240 -14.045 -34.959 1.00 . B B . 20 LYS HZ3 1 1 3 25140 2 2 21 LYS N N 6.799 -12.815 -30.265 1.00 . B B . 20 LYS N 1 1 3 25141 2 2 21 LYS NZ N 7.921 -14.815 -35.075 1.00 . B B . 20 LYS NZ 1 1 3 25142 2 2 21 LYS O O 9.456 -13.255 -28.268 1.00 . B B . 20 LYS O 1 1 3 25143 2 2 22 ALA C C 9.755 -10.631 -26.410 1.00 . B B . 21 ALA C 1 1 3 25144 2 2 22 ALA CA C 10.122 -10.469 -27.899 1.00 . B B . 21 ALA CA 1 1 3 25145 2 2 22 ALA CB C 10.320 -8.977 -28.249 1.00 . B B . 21 ALA CB 1 1 3 25146 2 2 22 ALA H H 8.554 -10.467 -29.327 1.00 . B B . 21 ALA H 1 1 3 25147 2 2 22 ALA HA H 11.078 -10.963 -28.067 1.00 . B B . 21 ALA HA 1 1 3 25148 2 2 22 ALA HB1 H 10.597 -8.881 -29.292 1.00 . B B . 21 ALA HB1 1 1 3 25149 2 2 22 ALA HB2 H 11.105 -8.554 -27.635 1.00 . B B . 21 ALA HB2 1 1 3 25150 2 2 22 ALA HB3 H 9.401 -8.430 -28.077 1.00 . B B . 21 ALA HB3 1 1 3 25151 2 2 22 ALA N N 9.150 -11.069 -28.836 1.00 . B B . 21 ALA N 1 1 3 25152 2 2 22 ALA O O 10.471 -11.320 -25.668 1.00 . B B . 21 ALA O 1 1 3 25153 2 2 23 ARG C C 8.074 -10.997 -23.738 1.00 . B B . 22 ARG C 1 1 3 25154 2 2 23 ARG CA C 8.372 -9.720 -24.557 1.00 . B B . 22 ARG CA 1 1 3 25155 2 2 23 ARG CB C 7.214 -8.690 -24.395 1.00 . B B . 22 ARG CB 1 1 3 25156 2 2 23 ARG CD C 5.935 -7.119 -22.774 1.00 . B B . 22 ARG CD 1 1 3 25157 2 2 23 ARG CG C 7.045 -8.166 -22.943 1.00 . B B . 22 ARG CG 1 1 3 25158 2 2 23 ARG CZ C 6.010 -5.275 -21.062 1.00 . B B . 22 ARG CZ 1 1 3 25159 2 2 23 ARG H H 7.976 -9.720 -26.652 1.00 . B B . 22 ARG H 1 1 3 25160 2 2 23 ARG HA H 9.279 -9.268 -24.154 1.00 . B B . 22 ARG HA 1 1 3 25161 2 2 23 ARG HB2 H 7.408 -7.842 -25.045 1.00 . B B . 22 ARG HB2 1 1 3 25162 2 2 23 ARG HB3 H 6.281 -9.152 -24.702 1.00 . B B . 22 ARG HB3 1 1 3 25163 2 2 23 ARG HD2 H 6.091 -6.312 -23.483 1.00 . B B . 22 ARG HD2 1 1 3 25164 2 2 23 ARG HD3 H 4.978 -7.584 -22.966 1.00 . B B . 22 ARG HD3 1 1 3 25165 2 2 23 ARG HE H 5.856 -7.234 -20.670 1.00 . B B . 22 ARG HE 1 1 3 25166 2 2 23 ARG HG2 H 6.821 -9.005 -22.299 1.00 . B B . 22 ARG HG2 1 1 3 25167 2 2 23 ARG HG3 H 7.988 -7.727 -22.628 1.00 . B B . 22 ARG HG3 1 1 3 25168 2 2 23 ARG HH11 H 6.097 -4.581 -22.968 1.00 . B B . 22 ARG HH11 1 1 3 25169 2 2 23 ARG HH12 H 6.154 -3.357 -21.739 1.00 . B B . 22 ARG HH12 1 1 3 25170 2 2 23 ARG HH21 H 5.998 -5.654 -19.074 1.00 . B B . 22 ARG HH21 1 1 3 25171 2 2 23 ARG HH22 H 6.099 -3.978 -19.506 1.00 . B B . 22 ARG HH22 1 1 3 25172 2 2 23 ARG N N 8.641 -9.996 -25.989 1.00 . B B . 22 ARG N 1 1 3 25173 2 2 23 ARG NE N 5.928 -6.576 -21.399 1.00 . B B . 22 ARG NE 1 1 3 25174 2 2 23 ARG NH1 N 6.093 -4.327 -21.997 1.00 . B B . 22 ARG NH1 1 1 3 25175 2 2 23 ARG NH2 N 6.037 -4.942 -19.779 1.00 . B B . 22 ARG NH2 1 1 3 25176 2 2 23 ARG O O 7.495 -11.963 -24.245 1.00 . B B . 22 ARG O 1 1 3 25177 2 2 24 THR C C 7.205 -11.645 -20.458 1.00 . B B . 23 THR C 1 1 3 25178 2 2 24 THR CA C 8.298 -12.033 -21.483 1.00 . B B . 23 THR CA 1 1 3 25179 2 2 24 THR CB C 9.655 -12.342 -20.759 1.00 . B B . 23 THR CB 1 1 3 25180 2 2 24 THR CG2 C 9.522 -13.443 -19.692 1.00 . B B . 23 THR CG2 1 1 3 25181 2 2 24 THR H H 8.985 -10.166 -22.167 1.00 . B B . 23 THR H 1 1 3 25182 2 2 24 THR HA H 7.989 -12.932 -22.008 1.00 . B B . 23 THR HA 1 1 3 25183 2 2 24 THR HB H 10.007 -11.433 -20.281 1.00 . B B . 23 THR HB 1 1 3 25184 2 2 24 THR HG1 H 11.199 -13.426 -21.360 1.00 . B B . 23 THR HG1 1 1 3 25185 2 2 24 THR HG21 H 9.177 -14.358 -20.155 1.00 . B B . 23 THR HG21 1 1 3 25186 2 2 24 THR HG22 H 8.811 -13.136 -18.935 1.00 . B B . 23 THR HG22 1 1 3 25187 2 2 24 THR HG23 H 10.482 -13.620 -19.227 1.00 . B B . 23 THR HG23 1 1 3 25188 2 2 24 THR N N 8.498 -10.962 -22.462 1.00 . B B . 23 THR N 1 1 3 25189 2 2 24 THR O O 7.416 -10.718 -19.665 1.00 . B B . 23 THR O 1 1 3 25190 2 2 24 THR OG1 O 10.631 -12.747 -21.737 1.00 . B B . 23 THR OG1 1 1 3 25191 2 2 25 PRO C C 5.272 -13.052 -18.215 1.00 . B B . 24 PRO C 1 1 3 25192 2 2 25 PRO CA C 4.973 -12.142 -19.438 1.00 . B B . 24 PRO CA 1 1 3 25193 2 2 25 PRO CB C 3.633 -12.496 -20.163 1.00 . B B . 24 PRO CB 1 1 3 25194 2 2 25 PRO CD C 5.511 -13.223 -21.541 1.00 . B B . 24 PRO CD 1 1 3 25195 2 2 25 PRO CG C 4.015 -12.964 -21.555 1.00 . B B . 24 PRO CG 1 1 3 25196 2 2 25 PRO HA H 4.933 -11.107 -19.092 1.00 . B B . 24 PRO HA 1 1 3 25197 2 2 25 PRO HB2 H 3.108 -13.282 -19.620 1.00 . B B . 24 PRO HB2 1 1 3 25198 2 2 25 PRO HB3 H 3.001 -11.619 -20.223 1.00 . B B . 24 PRO HB3 1 1 3 25199 2 2 25 PRO HD2 H 5.724 -14.257 -21.279 1.00 . B B . 24 PRO HD2 1 1 3 25200 2 2 25 PRO HD3 H 5.950 -12.983 -22.502 1.00 . B B . 24 PRO HD3 1 1 3 25201 2 2 25 PRO HG2 H 3.477 -13.878 -21.800 1.00 . B B . 24 PRO HG2 1 1 3 25202 2 2 25 PRO HG3 H 3.780 -12.198 -22.289 1.00 . B B . 24 PRO HG3 1 1 3 25203 2 2 25 PRO N N 5.996 -12.304 -20.487 1.00 . B B . 24 PRO N 1 1 3 25204 2 2 25 PRO O O 5.986 -12.617 -17.302 1.00 . B B . 24 PRO O 1 1 3 25205 2 2 26 GLU C C 4.443 -14.822 -15.793 1.00 . B B . 25 GLU C 1 1 3 25206 2 2 26 GLU CA C 4.923 -15.337 -17.175 1.00 . B B . 25 GLU CA 1 1 3 25207 2 2 26 GLU CB C 6.375 -15.919 -17.112 1.00 . B B . 25 GLU CB 1 1 3 25208 2 2 26 GLU CD C 6.680 -16.507 -19.633 1.00 . B B . 25 GLU CD 1 1 3 25209 2 2 26 GLU CG C 6.689 -17.013 -18.172 1.00 . B B . 25 GLU CG 1 1 3 25210 2 2 26 GLU H H 4.342 -14.615 -19.077 1.00 . B B . 25 GLU H 1 1 3 25211 2 2 26 GLU HA H 4.258 -16.151 -17.461 1.00 . B B . 25 GLU HA 1 1 3 25212 2 2 26 GLU HB2 H 7.081 -15.105 -17.245 1.00 . B B . 25 GLU HB2 1 1 3 25213 2 2 26 GLU HB3 H 6.538 -16.349 -16.127 1.00 . B B . 25 GLU HB3 1 1 3 25214 2 2 26 GLU HG2 H 7.667 -17.431 -17.953 1.00 . B B . 25 GLU HG2 1 1 3 25215 2 2 26 GLU HG3 H 5.952 -17.805 -18.070 1.00 . B B . 25 GLU HG3 1 1 3 25216 2 2 26 GLU N N 4.788 -14.326 -18.259 1.00 . B B . 25 GLU N 1 1 3 25217 2 2 26 GLU O O 5.137 -14.035 -15.144 1.00 . B B . 25 GLU O 1 1 3 25218 2 2 26 GLU OE1 O 5.592 -16.408 -20.242 1.00 . B B . 25 GLU OE1 1 1 3 25219 2 2 26 GLU OE2 O 7.763 -16.208 -20.181 1.00 . B B . 25 GLU OE2 1 1 3 25220 2 2 27 MET C C 2.403 -13.357 -14.024 1.00 . B B . 26 MET C 1 1 3 25221 2 2 27 MET CA C 2.591 -14.904 -14.096 1.00 . B B . 26 MET CA 1 1 3 25222 2 2 27 MET CB C 3.358 -15.455 -12.848 1.00 . B B . 26 MET CB 1 1 3 25223 2 2 27 MET CE C 5.155 -14.579 -10.291 1.00 . B B . 26 MET CE 1 1 3 25224 2 2 27 MET CG C 2.685 -15.160 -11.485 1.00 . B B . 26 MET CG 1 1 3 25225 2 2 27 MET H H 2.805 -15.968 -15.927 1.00 . B B . 26 MET H 1 1 3 25226 2 2 27 MET HA H 1.606 -15.355 -14.115 1.00 . B B . 26 MET HA 1 1 3 25227 2 2 27 MET HB2 H 3.458 -16.530 -12.946 1.00 . B B . 26 MET HB2 1 1 3 25228 2 2 27 MET HB3 H 4.353 -15.023 -12.835 1.00 . B B . 26 MET HB3 1 1 3 25229 2 2 27 MET HE1 H 5.848 -14.747 -9.482 1.00 . B B . 26 MET HE1 1 1 3 25230 2 2 27 MET HE2 H 4.854 -13.539 -10.297 1.00 . B B . 26 MET HE2 1 1 3 25231 2 2 27 MET HE3 H 5.632 -14.820 -11.229 1.00 . B B . 26 MET HE3 1 1 3 25232 2 2 27 MET HG2 H 2.475 -14.100 -11.417 1.00 . B B . 26 MET HG2 1 1 3 25233 2 2 27 MET HG3 H 1.752 -15.709 -11.429 1.00 . B B . 26 MET HG3 1 1 3 25234 2 2 27 MET N N 3.255 -15.303 -15.364 1.00 . B B . 26 MET N 1 1 3 25235 2 2 27 MET O O 3.165 -12.661 -13.341 1.00 . B B . 26 MET O 1 1 3 25236 2 2 27 MET SD S 3.709 -15.626 -10.065 1.00 . B B . 26 MET SD 1 1 3 25237 2 2 28 PRO C C 0.164 -10.881 -13.731 1.00 . B B . 27 PRO C 1 1 3 25238 2 2 28 PRO CA C 1.173 -11.332 -14.823 1.00 . B B . 27 PRO CA 1 1 3 25239 2 2 28 PRO CB C 0.622 -11.133 -16.249 1.00 . B B . 27 PRO CB 1 1 3 25240 2 2 28 PRO CD C 0.542 -13.513 -15.763 1.00 . B B . 27 PRO CD 1 1 3 25241 2 2 28 PRO CG C -0.130 -12.402 -16.552 1.00 . B B . 27 PRO CG 1 1 3 25242 2 2 28 PRO HA H 2.095 -10.766 -14.713 1.00 . B B . 27 PRO HA 1 1 3 25243 2 2 28 PRO HB2 H -0.030 -10.262 -16.293 1.00 . B B . 27 PRO HB2 1 1 3 25244 2 2 28 PRO HB3 H 1.440 -11.010 -16.952 1.00 . B B . 27 PRO HB3 1 1 3 25245 2 2 28 PRO HD2 H -0.191 -14.106 -15.227 1.00 . B B . 27 PRO HD2 1 1 3 25246 2 2 28 PRO HD3 H 1.123 -14.151 -16.422 1.00 . B B . 27 PRO HD3 1 1 3 25247 2 2 28 PRO HG2 H -1.169 -12.292 -16.249 1.00 . B B . 27 PRO HG2 1 1 3 25248 2 2 28 PRO HG3 H -0.083 -12.618 -17.615 1.00 . B B . 27 PRO HG3 1 1 3 25249 2 2 28 PRO N N 1.437 -12.790 -14.806 1.00 . B B . 27 PRO N 1 1 3 25250 2 2 28 PRO O O -0.817 -11.580 -13.438 1.00 . B B . 27 PRO O 1 1 3 25251 2 2 29 VAL C C -1.273 -7.950 -12.864 1.00 . B B . 28 VAL C 1 1 3 25252 2 2 29 VAL CA C -0.482 -9.066 -12.153 1.00 . B B . 28 VAL CA 1 1 3 25253 2 2 29 VAL CB C 0.294 -8.502 -10.898 1.00 . B B . 28 VAL CB 1 1 3 25254 2 2 29 VAL CG1 C 0.910 -9.659 -10.072 1.00 . B B . 28 VAL CG1 1 1 3 25255 2 2 29 VAL CG2 C 1.380 -7.468 -11.303 1.00 . B B . 28 VAL CG2 1 1 3 25256 2 2 29 VAL H H 1.264 -9.246 -13.351 1.00 . B B . 28 VAL H 1 1 3 25257 2 2 29 VAL HA H -1.188 -9.821 -11.798 1.00 . B B . 28 VAL HA 1 1 3 25258 2 2 29 VAL HB H -0.429 -7.995 -10.257 1.00 . B B . 28 VAL HB 1 1 3 25259 2 2 29 VAL HG11 H 1.417 -9.261 -9.204 1.00 . B B . 28 VAL HG11 1 1 3 25260 2 2 29 VAL HG12 H 1.623 -10.207 -10.679 1.00 . B B . 28 VAL HG12 1 1 3 25261 2 2 29 VAL HG13 H 0.128 -10.336 -9.747 1.00 . B B . 28 VAL HG13 1 1 3 25262 2 2 29 VAL HG21 H 1.877 -7.090 -10.418 1.00 . B B . 28 VAL HG21 1 1 3 25263 2 2 29 VAL HG22 H 0.916 -6.642 -11.829 1.00 . B B . 28 VAL HG22 1 1 3 25264 2 2 29 VAL HG23 H 2.110 -7.936 -11.951 1.00 . B B . 28 VAL HG23 1 1 3 25265 2 2 29 VAL N N 0.430 -9.709 -13.124 1.00 . B B . 28 VAL N 1 1 3 25266 2 2 29 VAL O O -0.689 -7.163 -13.631 1.00 . B B . 28 VAL O 1 1 3 25267 2 2 30 LEU C C -3.487 -7.183 -14.853 1.00 . B B . 29 LEU C 1 1 3 25268 2 2 30 LEU CA C -3.555 -6.988 -13.303 1.00 . B B . 29 LEU CA 1 1 3 25269 2 2 30 LEU CB C -3.309 -5.492 -12.867 1.00 . B B . 29 LEU CB 1 1 3 25270 2 2 30 LEU CD1 C -5.259 -5.323 -11.175 1.00 . B B . 29 LEU CD1 1 1 3 25271 2 2 30 LEU CD2 C -2.887 -5.762 -10.320 1.00 . B B . 29 LEU CD2 1 1 3 25272 2 2 30 LEU CG C -3.747 -5.076 -11.410 1.00 . B B . 29 LEU CG 1 1 3 25273 2 2 30 LEU H H -2.978 -8.565 -11.984 1.00 . B B . 29 LEU H 1 1 3 25274 2 2 30 LEU HA H -4.551 -7.279 -12.983 1.00 . B B . 29 LEU HA 1 1 3 25275 2 2 30 LEU HB2 H -2.250 -5.279 -12.973 1.00 . B B . 29 LEU HB2 1 1 3 25276 2 2 30 LEU HB3 H -3.841 -4.853 -13.564 1.00 . B B . 29 LEU HB3 1 1 3 25277 2 2 30 LEU HD11 H -5.836 -4.767 -11.902 1.00 . B B . 29 LEU HD11 1 1 3 25278 2 2 30 LEU HD12 H -5.537 -4.992 -10.180 1.00 . B B . 29 LEU HD12 1 1 3 25279 2 2 30 LEU HD13 H -5.482 -6.379 -11.273 1.00 . B B . 29 LEU HD13 1 1 3 25280 2 2 30 LEU HD21 H -3.005 -6.837 -10.378 1.00 . B B . 29 LEU HD21 1 1 3 25281 2 2 30 LEU HD22 H -3.193 -5.420 -9.339 1.00 . B B . 29 LEU HD22 1 1 3 25282 2 2 30 LEU HD23 H -1.844 -5.512 -10.471 1.00 . B B . 29 LEU HD23 1 1 3 25283 2 2 30 LEU HG H -3.593 -4.006 -11.308 1.00 . B B . 29 LEU HG 1 1 3 25284 2 2 30 LEU N N -2.612 -7.918 -12.625 1.00 . B B . 29 LEU N 1 1 3 25285 2 2 30 LEU O O -3.071 -8.260 -15.309 1.00 . B B . 29 LEU O 1 1 3 25286 2 2 31 GLU C C -4.935 -7.245 -17.673 1.00 . B B . 30 GLU C 1 1 3 25287 2 2 31 GLU CA C -3.900 -6.203 -17.146 1.00 . B B . 30 GLU CA 1 1 3 25288 2 2 31 GLU CB C -2.422 -6.478 -17.666 1.00 . B B . 30 GLU CB 1 1 3 25289 2 2 31 GLU CD C -2.466 -6.006 -20.234 1.00 . B B . 30 GLU CD 1 1 3 25290 2 2 31 GLU CG C -1.917 -5.602 -18.851 1.00 . B B . 30 GLU CG 1 1 3 25291 2 2 31 GLU H H -4.302 -5.367 -15.221 1.00 . B B . 30 GLU H 1 1 3 25292 2 2 31 GLU HA H -4.218 -5.221 -17.487 1.00 . B B . 30 GLU HA 1 1 3 25293 2 2 31 GLU HB2 H -1.742 -6.314 -16.837 1.00 . B B . 30 GLU HB2 1 1 3 25294 2 2 31 GLU HB3 H -2.334 -7.522 -17.958 1.00 . B B . 30 GLU HB3 1 1 3 25295 2 2 31 GLU HG2 H -2.196 -4.573 -18.653 1.00 . B B . 30 GLU HG2 1 1 3 25296 2 2 31 GLU HG3 H -0.833 -5.657 -18.881 1.00 . B B . 30 GLU HG3 1 1 3 25297 2 2 31 GLU N N -3.934 -6.165 -15.650 1.00 . B B . 30 GLU N 1 1 3 25298 2 2 31 GLU O O -5.689 -7.840 -16.897 1.00 . B B . 30 GLU O 1 1 3 25299 2 2 31 GLU OE1 O -1.928 -6.948 -20.856 1.00 . B B . 30 GLU OE1 1 1 3 25300 2 2 31 GLU OE2 O -3.460 -5.400 -20.696 1.00 . B B . 30 GLU OE2 1 1 3 25301 2 2 32 ASN C C -4.965 -9.653 -20.060 1.00 . B B . 31 ASN C 1 1 3 25302 2 2 32 ASN CA C -5.841 -8.441 -19.667 1.00 . B B . 31 ASN CA 1 1 3 25303 2 2 32 ASN CB C -6.504 -7.824 -20.933 1.00 . B B . 31 ASN CB 1 1 3 25304 2 2 32 ASN CG C -7.286 -6.542 -20.640 1.00 . B B . 31 ASN CG 1 1 3 25305 2 2 32 ASN H H -4.505 -6.807 -19.561 1.00 . B B . 31 ASN H 1 1 3 25306 2 2 32 ASN HA H -6.615 -8.779 -18.980 1.00 . B B . 31 ASN HA 1 1 3 25307 2 2 32 ASN HB2 H -5.735 -7.597 -21.665 1.00 . B B . 31 ASN HB2 1 1 3 25308 2 2 32 ASN HB3 H -7.184 -8.549 -21.364 1.00 . B B . 31 ASN HB3 1 1 3 25309 2 2 32 ASN HD21 H -5.651 -5.445 -20.909 1.00 . B B . 31 ASN HD21 1 1 3 25310 2 2 32 ASN HD22 H -7.088 -4.569 -20.520 1.00 . B B . 31 ASN HD22 1 1 3 25311 2 2 32 ASN N N -5.008 -7.411 -18.998 1.00 . B B . 31 ASN N 1 1 3 25312 2 2 32 ASN ND2 N -6.608 -5.403 -20.692 1.00 . B B . 31 ASN ND2 1 1 3 25313 2 2 32 ASN O O -5.345 -10.463 -20.916 1.00 . B B . 31 ASN O 1 1 3 25314 2 2 32 ASN OD1 O -8.483 -6.574 -20.359 1.00 . B B . 31 ASN OD1 1 1 3 25315 2 2 33 ARG C C -2.995 -12.120 -18.945 1.00 . B B . 32 ARG C 1 1 3 25316 2 2 33 ARG CA C -2.766 -10.788 -19.712 1.00 . B B . 32 ARG CA 1 1 3 25317 2 2 33 ARG CB C -1.358 -10.171 -19.410 1.00 . B B . 32 ARG CB 1 1 3 25318 2 2 33 ARG CD C -0.079 -10.419 -21.660 1.00 . B B . 32 ARG CD 1 1 3 25319 2 2 33 ARG CG C -0.152 -10.803 -20.162 1.00 . B B . 32 ARG CG 1 1 3 25320 2 2 33 ARG CZ C -2.154 -10.354 -23.101 1.00 . B B . 32 ARG CZ 1 1 3 25321 2 2 33 ARG H H -3.637 -9.192 -18.625 1.00 . B B . 32 ARG H 1 1 3 25322 2 2 33 ARG HA H -2.831 -11.002 -20.773 1.00 . B B . 32 ARG HA 1 1 3 25323 2 2 33 ARG HB2 H -1.381 -9.114 -19.661 1.00 . B B . 32 ARG HB2 1 1 3 25324 2 2 33 ARG HB3 H -1.167 -10.251 -18.344 1.00 . B B . 32 ARG HB3 1 1 3 25325 2 2 33 ARG HD2 H -0.127 -9.337 -21.745 1.00 . B B . 32 ARG HD2 1 1 3 25326 2 2 33 ARG HD3 H 0.873 -10.756 -22.048 1.00 . B B . 32 ARG HD3 1 1 3 25327 2 2 33 ARG HE H -1.124 -12.004 -22.585 1.00 . B B . 32 ARG HE 1 1 3 25328 2 2 33 ARG HG2 H 0.765 -10.476 -19.681 1.00 . B B . 32 ARG HG2 1 1 3 25329 2 2 33 ARG HG3 H -0.218 -11.882 -20.083 1.00 . B B . 32 ARG HG3 1 1 3 25330 2 2 33 ARG HH11 H -1.589 -8.509 -22.458 1.00 . B B . 32 ARG HH11 1 1 3 25331 2 2 33 ARG HH12 H -3.009 -8.539 -23.456 1.00 . B B . 32 ARG HH12 1 1 3 25332 2 2 33 ARG HH21 H -3.020 -12.021 -23.846 1.00 . B B . 32 ARG HH21 1 1 3 25333 2 2 33 ARG HH22 H -3.821 -10.537 -24.243 1.00 . B B . 32 ARG HH22 1 1 3 25334 2 2 33 ARG N N -3.804 -9.789 -19.380 1.00 . B B . 32 ARG N 1 1 3 25335 2 2 33 ARG NE N -1.152 -11.027 -22.485 1.00 . B B . 32 ARG NE 1 1 3 25336 2 2 33 ARG NH1 N -2.259 -9.029 -22.995 1.00 . B B . 32 ARG NH1 1 1 3 25337 2 2 33 ARG NH2 N -3.069 -11.027 -23.783 1.00 . B B . 32 ARG NH2 1 1 3 25338 2 2 33 ARG O O -2.148 -13.021 -18.985 1.00 . B B . 32 ARG O 1 1 3 25339 2 2 34 ALA C C -4.629 -14.741 -18.298 1.00 . B B . 33 ALA C 1 1 3 25340 2 2 34 ALA CA C -4.596 -13.417 -17.496 1.00 . B B . 33 ALA CA 1 1 3 25341 2 2 34 ALA CB C -5.981 -13.154 -16.866 1.00 . B B . 33 ALA CB 1 1 3 25342 2 2 34 ALA H H -4.819 -11.502 -18.379 1.00 . B B . 33 ALA H 1 1 3 25343 2 2 34 ALA HA H -3.882 -13.521 -16.685 1.00 . B B . 33 ALA HA 1 1 3 25344 2 2 34 ALA HB1 H -5.941 -12.251 -16.273 1.00 . B B . 33 ALA HB1 1 1 3 25345 2 2 34 ALA HB2 H -6.261 -13.984 -16.227 1.00 . B B . 33 ALA HB2 1 1 3 25346 2 2 34 ALA HB3 H -6.726 -13.032 -17.643 1.00 . B B . 33 ALA HB3 1 1 3 25347 2 2 34 ALA N N -4.185 -12.242 -18.308 1.00 . B B . 33 ALA N 1 1 3 25348 2 2 34 ALA O O -4.673 -15.812 -17.691 1.00 . B B . 33 ALA O 1 1 3 25349 2 2 35 ALA C C -6.032 -16.462 -20.665 1.00 . B B . 34 ALA C 1 1 3 25350 2 2 35 ALA CA C -4.643 -15.766 -20.604 1.00 . B B . 34 ALA CA 1 1 3 25351 2 2 35 ALA CB C -3.491 -16.767 -20.317 1.00 . B B . 34 ALA CB 1 1 3 25352 2 2 35 ALA H H -4.669 -13.726 -20.022 1.00 . B B . 34 ALA H 1 1 3 25353 2 2 35 ALA HA H -4.457 -15.332 -21.583 1.00 . B B . 34 ALA HA 1 1 3 25354 2 2 35 ALA HB1 H -2.548 -16.238 -20.290 1.00 . B B . 34 ALA HB1 1 1 3 25355 2 2 35 ALA HB2 H -3.460 -17.518 -21.096 1.00 . B B . 34 ALA HB2 1 1 3 25356 2 2 35 ALA HB3 H -3.656 -17.251 -19.363 1.00 . B B . 34 ALA HB3 1 1 3 25357 2 2 35 ALA N N -4.643 -14.627 -19.649 1.00 . B B . 34 ALA N 1 1 3 25358 2 2 35 ALA O O -7.012 -15.974 -20.086 1.00 . B B . 34 ALA O 1 1 3 25359 2 2 36 GLN C C -7.147 -19.836 -21.659 1.00 . B B . 35 GLN C 1 1 3 25360 2 2 36 GLN CA C -7.357 -18.309 -21.707 1.00 . B B . 35 GLN CA 1 1 3 25361 2 2 36 GLN CB C -7.859 -17.831 -23.101 1.00 . B B . 35 GLN CB 1 1 3 25362 2 2 36 GLN CD C -7.253 -17.264 -25.546 1.00 . B B . 35 GLN CD 1 1 3 25363 2 2 36 GLN CG C -6.776 -17.841 -24.209 1.00 . B B . 35 GLN CG 1 1 3 25364 2 2 36 GLN H H -5.264 -17.984 -21.724 1.00 . B B . 35 GLN H 1 1 3 25365 2 2 36 GLN HA H -8.100 -18.052 -20.954 1.00 . B B . 35 GLN HA 1 1 3 25366 2 2 36 GLN HB2 H -8.683 -18.462 -23.419 1.00 . B B . 35 GLN HB2 1 1 3 25367 2 2 36 GLN HB3 H -8.229 -16.814 -23.002 1.00 . B B . 35 GLN HB3 1 1 3 25368 2 2 36 GLN HE21 H -5.893 -18.309 -26.527 1.00 . B B . 35 GLN HE21 1 1 3 25369 2 2 36 GLN HE22 H -6.925 -17.317 -27.492 1.00 . B B . 35 GLN HE22 1 1 3 25370 2 2 36 GLN HG2 H -5.927 -17.254 -23.875 1.00 . B B . 35 GLN HG2 1 1 3 25371 2 2 36 GLN HG3 H -6.456 -18.867 -24.365 1.00 . B B . 35 GLN HG3 1 1 3 25372 2 2 36 GLN N N -6.099 -17.598 -21.391 1.00 . B B . 35 GLN N 1 1 3 25373 2 2 36 GLN NE2 N -6.625 -17.669 -26.628 1.00 . B B . 35 GLN NE2 1 1 3 25374 2 2 36 GLN O O -6.059 -20.307 -21.325 1.00 . B B . 35 GLN O 1 1 3 25375 2 2 36 GLN OE1 O -8.152 -16.426 -25.597 1.00 . B B . 35 GLN OE1 1 1 3 25376 2 2 37 GLY C C -9.273 -22.568 -20.958 1.00 . B B . 36 GLY C 1 1 3 25377 2 2 37 GLY CA C -8.178 -22.074 -21.890 1.00 . B B . 36 GLY CA 1 1 3 25378 2 2 37 GLY H H -9.031 -20.162 -22.270 1.00 . B B . 36 GLY H 1 1 3 25379 2 2 37 GLY HA2 H -8.339 -22.481 -22.880 1.00 . B B . 36 GLY HA2 1 1 3 25380 2 2 37 GLY HA3 H -7.215 -22.421 -21.524 1.00 . B B . 36 GLY HA3 1 1 3 25381 2 2 37 GLY N N -8.202 -20.602 -21.978 1.00 . B B . 36 GLY N 1 1 3 25382 2 2 37 GLY O O -9.926 -23.589 -21.224 1.00 . B B . 36 GLY O 1 1 3 25383 2 2 38 ASP C C -11.883 -21.447 -19.611 1.00 . B B . 37 ASP C 1 1 3 25384 2 2 38 ASP CA C -10.610 -22.005 -18.927 1.00 . B B . 37 ASP CA 1 1 3 25385 2 2 38 ASP CB C -10.340 -21.291 -17.567 1.00 . B B . 37 ASP CB 1 1 3 25386 2 2 38 ASP CG C -11.462 -21.516 -16.527 1.00 . B B . 37 ASP CG 1 1 3 25387 2 2 38 ASP H H -8.799 -21.138 -19.628 1.00 . B B . 37 ASP H 1 1 3 25388 2 2 38 ASP HA H -10.739 -23.072 -18.749 1.00 . B B . 37 ASP HA 1 1 3 25389 2 2 38 ASP HB2 H -9.411 -21.675 -17.153 1.00 . B B . 37 ASP HB2 1 1 3 25390 2 2 38 ASP HB3 H -10.221 -20.224 -17.733 1.00 . B B . 37 ASP HB3 1 1 3 25391 2 2 38 ASP N N -9.458 -21.831 -19.840 1.00 . B B . 37 ASP N 1 1 3 25392 2 2 38 ASP O O -11.775 -20.561 -20.465 1.00 . B B . 37 ASP O 1 1 3 25393 2 2 38 ASP OD1 O -11.449 -22.562 -15.843 1.00 . B B . 37 ASP OD1 1 1 3 25394 2 2 38 ASP OD2 O -12.370 -20.663 -16.400 1.00 . B B . 37 ASP OD2 1 1 3 25395 2 2 39 ILE C C -14.482 -21.970 -21.382 1.00 . B B . 38 ILE C 1 1 3 25396 2 2 39 ILE CA C -14.414 -21.737 -19.834 1.00 . B B . 38 ILE CA 1 1 3 25397 2 2 39 ILE CB C -15.006 -20.306 -19.417 1.00 . B B . 38 ILE CB 1 1 3 25398 2 2 39 ILE CD1 C -17.251 -18.982 -19.207 1.00 . B B . 38 ILE CD1 1 1 3 25399 2 2 39 ILE CG1 C -16.577 -20.313 -19.503 1.00 . B B . 38 ILE CG1 1 1 3 25400 2 2 39 ILE CG2 C -14.419 -19.126 -20.248 1.00 . B B . 38 ILE CG2 1 1 3 25401 2 2 39 ILE H H -13.017 -22.695 -18.541 1.00 . B B . 38 ILE H 1 1 3 25402 2 2 39 ILE HA H -15.064 -22.488 -19.387 1.00 . B B . 38 ILE HA 1 1 3 25403 2 2 39 ILE HB H -14.728 -20.137 -18.381 1.00 . B B . 38 ILE HB 1 1 3 25404 2 2 39 ILE HD11 H -16.983 -18.651 -18.213 1.00 . B B . 38 ILE HD11 1 1 3 25405 2 2 39 ILE HD12 H -18.323 -19.102 -19.266 1.00 . B B . 38 ILE HD12 1 1 3 25406 2 2 39 ILE HD13 H -16.937 -18.242 -19.929 1.00 . B B . 38 ILE HD13 1 1 3 25407 2 2 39 ILE HG12 H -16.879 -20.608 -20.500 1.00 . B B . 38 ILE HG12 1 1 3 25408 2 2 39 ILE HG13 H -16.967 -21.038 -18.798 1.00 . B B . 38 ILE HG13 1 1 3 25409 2 2 39 ILE HG21 H -14.825 -18.182 -19.895 1.00 . B B . 38 ILE HG21 1 1 3 25410 2 2 39 ILE HG22 H -14.667 -19.251 -21.291 1.00 . B B . 38 ILE HG22 1 1 3 25411 2 2 39 ILE HG23 H -13.342 -19.108 -20.141 1.00 . B B . 38 ILE HG23 1 1 3 25412 2 2 39 ILE N N -13.058 -22.024 -19.253 1.00 . B B . 38 ILE N 1 1 3 25413 2 2 39 ILE O O -15.518 -21.722 -22.023 1.00 . B B . 38 ILE O 1 1 3 25414 2 2 40 THR C C -13.836 -24.119 -23.776 1.00 . B B . 39 THR C 1 1 3 25415 2 2 40 THR CA C -13.284 -22.726 -23.415 1.00 . B B . 39 THR CA 1 1 3 25416 2 2 40 THR CB C -11.804 -22.570 -23.881 1.00 . B B . 39 THR CB 1 1 3 25417 2 2 40 THR CG2 C -11.685 -22.627 -25.414 1.00 . B B . 39 THR CG2 1 1 3 25418 2 2 40 THR H H -12.663 -22.813 -21.399 1.00 . B B . 39 THR H 1 1 3 25419 2 2 40 THR HA H -13.879 -21.961 -23.921 1.00 . B B . 39 THR HA 1 1 3 25420 2 2 40 THR HB H -11.213 -23.373 -23.451 1.00 . B B . 39 THR HB 1 1 3 25421 2 2 40 THR HG1 H -11.825 -20.979 -22.689 1.00 . B B . 39 THR HG1 1 1 3 25422 2 2 40 THR HG21 H -10.648 -22.519 -25.703 1.00 . B B . 39 THR HG21 1 1 3 25423 2 2 40 THR HG22 H -12.263 -21.825 -25.859 1.00 . B B . 39 THR HG22 1 1 3 25424 2 2 40 THR HG23 H -12.058 -23.578 -25.775 1.00 . B B . 39 THR HG23 1 1 3 25425 2 2 40 THR N N -13.399 -22.514 -21.967 1.00 . B B . 39 THR N 1 1 3 25426 2 2 40 THR O O -13.480 -25.120 -23.131 1.00 . B B . 39 THR O 1 1 3 25427 2 2 40 THR OG1 O -11.275 -21.310 -23.410 1.00 . B B . 39 THR OG1 1 1 3 25428 2 2 41 ALA C C -16.423 -25.766 -24.002 1.00 . B B . 40 ALA C 1 1 3 25429 2 2 41 ALA CA C -15.517 -25.319 -25.187 1.00 . B B . 40 ALA CA 1 1 3 25430 2 2 41 ALA CB C -14.654 -26.479 -25.747 1.00 . B B . 40 ALA CB 1 1 3 25431 2 2 41 ALA H H -14.797 -23.337 -25.348 1.00 . B B . 40 ALA H 1 1 3 25432 2 2 41 ALA HA H -16.168 -24.986 -25.992 1.00 . B B . 40 ALA HA 1 1 3 25433 2 2 41 ALA HB1 H -15.295 -27.280 -26.096 1.00 . B B . 40 ALA HB1 1 1 3 25434 2 2 41 ALA HB2 H -14.001 -26.859 -24.969 1.00 . B B . 40 ALA HB2 1 1 3 25435 2 2 41 ALA HB3 H -14.054 -26.120 -26.572 1.00 . B B . 40 ALA HB3 1 1 3 25436 2 2 41 ALA N N -14.702 -24.149 -24.812 1.00 . B B . 40 ALA N 1 1 3 25437 2 2 41 ALA O O -16.178 -26.808 -23.375 1.00 . B B . 40 ALA O 1 1 3 25438 2 2 42 PRO C C -19.672 -26.059 -23.134 1.00 . B B . 41 PRO C 1 1 3 25439 2 2 42 PRO CA C -18.453 -25.279 -22.586 1.00 . B B . 41 PRO CA 1 1 3 25440 2 2 42 PRO CB C -18.836 -23.880 -22.066 1.00 . B B . 41 PRO CB 1 1 3 25441 2 2 42 PRO CD C -17.788 -23.602 -24.238 1.00 . B B . 41 PRO CD 1 1 3 25442 2 2 42 PRO CG C -18.825 -23.007 -23.292 1.00 . B B . 41 PRO CG 1 1 3 25443 2 2 42 PRO HA H -17.999 -25.858 -21.786 1.00 . B B . 41 PRO HA 1 1 3 25444 2 2 42 PRO HB2 H -19.817 -23.898 -21.593 1.00 . B B . 41 PRO HB2 1 1 3 25445 2 2 42 PRO HB3 H -18.094 -23.534 -21.355 1.00 . B B . 41 PRO HB3 1 1 3 25446 2 2 42 PRO HD2 H -18.194 -23.710 -25.239 1.00 . B B . 41 PRO HD2 1 1 3 25447 2 2 42 PRO HD3 H -16.895 -22.985 -24.265 1.00 . B B . 41 PRO HD3 1 1 3 25448 2 2 42 PRO HG2 H -19.812 -23.008 -23.751 1.00 . B B . 41 PRO HG2 1 1 3 25449 2 2 42 PRO HG3 H -18.550 -21.992 -23.022 1.00 . B B . 41 PRO HG3 1 1 3 25450 2 2 42 PRO N N -17.476 -24.942 -23.648 1.00 . B B . 41 PRO N 1 1 3 25451 2 2 42 PRO O O -20.740 -26.097 -22.515 1.00 . B B . 41 PRO O 1 1 3 25452 2 2 43 GLY C C -19.875 -28.283 -26.103 1.00 . B B . 42 GLY C 1 1 3 25453 2 2 43 GLY CA C -20.478 -27.518 -24.939 1.00 . B B . 42 GLY CA 1 1 3 25454 2 2 43 GLY H H -18.591 -26.618 -24.714 1.00 . B B . 42 GLY H 1 1 3 25455 2 2 43 GLY HA2 H -20.883 -28.225 -24.223 1.00 . B B . 42 GLY HA2 1 1 3 25456 2 2 43 GLY HA3 H -21.276 -26.880 -25.301 1.00 . B B . 42 GLY HA3 1 1 3 25457 2 2 43 GLY N N -19.467 -26.700 -24.287 1.00 . B B . 42 GLY N 1 1 3 25458 2 2 43 GLY O O -18.644 -28.328 -26.244 1.00 . B B . 42 GLY O 1 1 3 25459 2 2 44 GLY C C -21.407 -29.772 -29.128 1.00 . B B . 43 GLY C 1 1 3 25460 2 2 44 GLY CA C -20.278 -29.593 -28.133 1.00 . B B . 43 GLY CA 1 1 3 25461 2 2 44 GLY H H -21.689 -28.833 -26.744 1.00 . B B . 43 GLY H 1 1 3 25462 2 2 44 GLY HA2 H -19.469 -29.038 -28.604 1.00 . B B . 43 GLY HA2 1 1 3 25463 2 2 44 GLY HA3 H -19.911 -30.568 -27.841 1.00 . B B . 43 GLY HA3 1 1 3 25464 2 2 44 GLY N N -20.728 -28.875 -26.940 1.00 . B B . 43 GLY N 1 1 3 25465 2 2 44 GLY O O -22.572 -29.907 -28.731 1.00 . B B . 43 GLY O 1 1 3 25466 2 2 45 ALA C C -22.288 -31.523 -31.648 1.00 . B B . 44 ALA C 1 1 3 25467 2 2 45 ALA CA C -22.030 -30.006 -31.513 1.00 . B B . 44 ALA CA 1 1 3 25468 2 2 45 ALA CB C -21.517 -29.369 -32.822 1.00 . B B . 44 ALA CB 1 1 3 25469 2 2 45 ALA H H -20.129 -29.616 -30.667 1.00 . B B . 44 ALA H 1 1 3 25470 2 2 45 ALA HA H -22.970 -29.515 -31.249 1.00 . B B . 44 ALA HA 1 1 3 25471 2 2 45 ALA HB1 H -21.385 -28.304 -32.682 1.00 . B B . 44 ALA HB1 1 1 3 25472 2 2 45 ALA HB2 H -22.234 -29.536 -33.617 1.00 . B B . 44 ALA HB2 1 1 3 25473 2 2 45 ALA HB3 H -20.569 -29.811 -33.098 1.00 . B B . 44 ALA HB3 1 1 3 25474 2 2 45 ALA N N -21.065 -29.772 -30.429 1.00 . B B . 44 ALA N 1 1 3 25475 2 2 45 ALA O O -21.872 -32.168 -32.611 1.00 . B B . 44 ALA O 1 1 3 25476 2 2 46 ARG C C -24.101 -34.037 -31.653 1.00 . B B . 45 ARG C 1 1 3 25477 2 2 46 ARG CA C -23.231 -33.514 -30.492 1.00 . B B . 45 ARG CA 1 1 3 25478 2 2 46 ARG CB C -23.918 -33.777 -29.125 1.00 . B B . 45 ARG CB 1 1 3 25479 2 2 46 ARG CD C -23.855 -33.484 -26.573 1.00 . B B . 45 ARG CD 1 1 3 25480 2 2 46 ARG CG C -23.089 -33.327 -27.899 1.00 . B B . 45 ARG CG 1 1 3 25481 2 2 46 ARG CZ C -26.230 -32.958 -25.946 1.00 . B B . 45 ARG CZ 1 1 3 25482 2 2 46 ARG H H -23.348 -31.467 -29.961 1.00 . B B . 45 ARG H 1 1 3 25483 2 2 46 ARG HA H -22.271 -34.022 -30.506 1.00 . B B . 45 ARG HA 1 1 3 25484 2 2 46 ARG HB2 H -24.866 -33.250 -29.104 1.00 . B B . 45 ARG HB2 1 1 3 25485 2 2 46 ARG HB3 H -24.113 -34.842 -29.028 1.00 . B B . 45 ARG HB3 1 1 3 25486 2 2 46 ARG HD2 H -24.138 -34.526 -26.449 1.00 . B B . 45 ARG HD2 1 1 3 25487 2 2 46 ARG HD3 H -23.204 -33.194 -25.758 1.00 . B B . 45 ARG HD3 1 1 3 25488 2 2 46 ARG HE H -24.996 -31.766 -26.976 1.00 . B B . 45 ARG HE 1 1 3 25489 2 2 46 ARG HG2 H -22.183 -33.923 -27.850 1.00 . B B . 45 ARG HG2 1 1 3 25490 2 2 46 ARG HG3 H -22.820 -32.284 -28.027 1.00 . B B . 45 ARG HG3 1 1 3 25491 2 2 46 ARG HH11 H -25.634 -34.776 -25.271 1.00 . B B . 45 ARG HH11 1 1 3 25492 2 2 46 ARG HH12 H -27.265 -34.342 -24.884 1.00 . B B . 45 ARG HH12 1 1 3 25493 2 2 46 ARG HH21 H -27.150 -31.239 -26.498 1.00 . B B . 45 ARG HH21 1 1 3 25494 2 2 46 ARG HH22 H -28.118 -32.347 -25.577 1.00 . B B . 45 ARG HH22 1 1 3 25495 2 2 46 ARG N N -22.979 -32.071 -30.639 1.00 . B B . 45 ARG N 1 1 3 25496 2 2 46 ARG NE N -25.063 -32.638 -26.533 1.00 . B B . 45 ARG NE 1 1 3 25497 2 2 46 ARG NH1 N -26.389 -34.118 -25.317 1.00 . B B . 45 ARG NH1 1 1 3 25498 2 2 46 ARG NH2 N -27.247 -32.114 -26.013 1.00 . B B . 45 ARG NH2 1 1 3 25499 2 2 46 ARG O O -25.181 -33.489 -31.909 1.00 . B B . 45 ARG O 1 1 3 25500 2 2 47 ARG C C -24.316 -34.790 -34.768 1.00 . B B . 46 ARG C 1 1 3 25501 2 2 47 ARG CA C -24.262 -35.716 -33.513 1.00 . B B . 46 ARG CA 1 1 3 25502 2 2 47 ARG CB C -25.702 -36.248 -33.135 1.00 . B B . 46 ARG CB 1 1 3 25503 2 2 47 ARG CD C -25.143 -37.494 -30.900 1.00 . B B . 46 ARG CD 1 1 3 25504 2 2 47 ARG CG C -25.795 -37.562 -32.300 1.00 . B B . 46 ARG CG 1 1 3 25505 2 2 47 ARG CZ C -22.819 -37.492 -29.947 1.00 . B B . 46 ARG CZ 1 1 3 25506 2 2 47 ARG H H -22.702 -35.405 -32.103 1.00 . B B . 46 ARG H 1 1 3 25507 2 2 47 ARG HA H -23.650 -36.571 -33.777 1.00 . B B . 46 ARG HA 1 1 3 25508 2 2 47 ARG HB2 H -26.215 -35.474 -32.575 1.00 . B B . 46 ARG HB2 1 1 3 25509 2 2 47 ARG HB3 H -26.259 -36.408 -34.054 1.00 . B B . 46 ARG HB3 1 1 3 25510 2 2 47 ARG HD2 H -25.333 -36.518 -30.466 1.00 . B B . 46 ARG HD2 1 1 3 25511 2 2 47 ARG HD3 H -25.591 -38.253 -30.266 1.00 . B B . 46 ARG HD3 1 1 3 25512 2 2 47 ARG HE H -23.336 -38.103 -31.784 1.00 . B B . 46 ARG HE 1 1 3 25513 2 2 47 ARG HG2 H -26.846 -37.805 -32.173 1.00 . B B . 46 ARG HG2 1 1 3 25514 2 2 47 ARG HG3 H -25.326 -38.361 -32.867 1.00 . B B . 46 ARG HG3 1 1 3 25515 2 2 47 ARG HH11 H -24.187 -36.792 -28.619 1.00 . B B . 46 ARG HH11 1 1 3 25516 2 2 47 ARG HH12 H -22.552 -36.830 -28.044 1.00 . B B . 46 ARG HH12 1 1 3 25517 2 2 47 ARG HH21 H -21.223 -38.154 -31.000 1.00 . B B . 46 ARG HH21 1 1 3 25518 2 2 47 ARG HH22 H -20.878 -37.603 -29.389 1.00 . B B . 46 ARG HH22 1 1 3 25519 2 2 47 ARG N N -23.585 -35.067 -32.363 1.00 . B B . 46 ARG N 1 1 3 25520 2 2 47 ARG NE N -23.688 -37.729 -30.946 1.00 . B B . 46 ARG NE 1 1 3 25521 2 2 47 ARG NH1 N -23.220 -36.999 -28.776 1.00 . B B . 46 ARG NH1 1 1 3 25522 2 2 47 ARG NH2 N -21.541 -37.772 -30.125 1.00 . B B . 46 ARG NH2 1 1 3 25523 2 2 47 ARG O O -24.982 -35.140 -35.749 1.00 . B B . 46 ARG O 1 1 3 25524 2 2 48 LEU C C -22.346 -31.698 -35.815 1.00 . B B . 47 LEU C 1 1 3 25525 2 2 48 LEU CA C -23.565 -32.668 -35.887 1.00 . B B . 47 LEU CA 1 1 3 25526 2 2 48 LEU CB C -24.955 -31.922 -36.032 1.00 . B B . 47 LEU CB 1 1 3 25527 2 2 48 LEU CD1 C -24.950 -30.252 -34.032 1.00 . B B . 47 LEU CD1 1 1 3 25528 2 2 48 LEU CD2 C -27.161 -31.031 -35.014 1.00 . B B . 47 LEU CD2 1 1 3 25529 2 2 48 LEU CG C -25.685 -31.417 -34.721 1.00 . B B . 47 LEU CG 1 1 3 25530 2 2 48 LEU H H -23.083 -33.411 -33.943 1.00 . B B . 47 LEU H 1 1 3 25531 2 2 48 LEU HA H -23.414 -33.267 -36.784 1.00 . B B . 47 LEU HA 1 1 3 25532 2 2 48 LEU HB2 H -24.811 -31.069 -36.687 1.00 . B B . 47 LEU HB2 1 1 3 25533 2 2 48 LEU HB3 H -25.629 -32.608 -36.540 1.00 . B B . 47 LEU HB3 1 1 3 25534 2 2 48 LEU HD11 H -24.905 -29.398 -34.696 1.00 . B B . 47 LEU HD11 1 1 3 25535 2 2 48 LEU HD12 H -23.944 -30.558 -33.777 1.00 . B B . 47 LEU HD12 1 1 3 25536 2 2 48 LEU HD13 H -25.473 -29.975 -33.125 1.00 . B B . 47 LEU HD13 1 1 3 25537 2 2 48 LEU HD21 H -27.196 -30.213 -35.724 1.00 . B B . 47 LEU HD21 1 1 3 25538 2 2 48 LEU HD22 H -27.649 -30.728 -34.095 1.00 . B B . 47 LEU HD22 1 1 3 25539 2 2 48 LEU HD23 H -27.686 -31.882 -35.425 1.00 . B B . 47 LEU HD23 1 1 3 25540 2 2 48 LEU HG H -25.706 -32.235 -34.009 1.00 . B B . 47 LEU HG 1 1 3 25541 2 2 48 LEU N N -23.601 -33.626 -34.745 1.00 . B B . 47 LEU N 1 1 3 25542 2 2 48 LEU O O -22.475 -30.499 -36.110 1.00 . B B . 47 LEU O 1 1 3 25543 2 2 49 THR C C -19.461 -30.979 -36.836 1.00 . B B . 48 THR C 1 1 3 25544 2 2 49 THR CA C -19.881 -31.467 -35.428 1.00 . B B . 48 THR CA 1 1 3 25545 2 2 49 THR CB C -18.705 -32.307 -34.803 1.00 . B B . 48 THR CB 1 1 3 25546 2 2 49 THR CG2 C -18.818 -32.455 -33.273 1.00 . B B . 48 THR CG2 1 1 3 25547 2 2 49 THR H H -21.124 -33.195 -35.245 1.00 . B B . 48 THR H 1 1 3 25548 2 2 49 THR HA H -20.050 -30.600 -34.795 1.00 . B B . 48 THR HA 1 1 3 25549 2 2 49 THR HB H -17.770 -31.797 -35.019 1.00 . B B . 48 THR HB 1 1 3 25550 2 2 49 THR HG1 H -18.040 -33.572 -36.166 1.00 . B B . 48 THR HG1 1 1 3 25551 2 2 49 THR HG21 H -19.727 -32.985 -33.017 1.00 . B B . 48 THR HG21 1 1 3 25552 2 2 49 THR HG22 H -18.840 -31.474 -32.811 1.00 . B B . 48 THR HG22 1 1 3 25553 2 2 49 THR HG23 H -17.965 -33.004 -32.893 1.00 . B B . 48 THR HG23 1 1 3 25554 2 2 49 THR N N -21.154 -32.244 -35.470 1.00 . B B . 48 THR N 1 1 3 25555 2 2 49 THR O O -19.765 -31.632 -37.837 1.00 . B B . 48 THR O 1 1 3 25556 2 2 49 THR OG1 O -18.644 -33.606 -35.417 1.00 . B B . 48 THR OG1 1 1 3 25557 2 2 50 GLY C C -16.944 -30.098 -38.584 1.00 . B B . 49 GLY C 1 1 3 25558 2 2 50 GLY CA C -18.185 -29.319 -38.149 1.00 . B B . 49 GLY CA 1 1 3 25559 2 2 50 GLY H H -18.602 -29.328 -36.064 1.00 . B B . 49 GLY H 1 1 3 25560 2 2 50 GLY HA2 H -18.939 -29.371 -38.931 1.00 . B B . 49 GLY HA2 1 1 3 25561 2 2 50 GLY HA3 H -17.909 -28.286 -38.005 1.00 . B B . 49 GLY HA3 1 1 3 25562 2 2 50 GLY N N -18.751 -29.832 -36.893 1.00 . B B . 49 GLY N 1 1 3 25563 2 2 50 GLY O O -16.211 -30.622 -37.740 1.00 . B B . 49 GLY O 1 1 3 25564 2 2 51 ASP C C -14.217 -30.545 -40.289 1.00 . B B . 50 ASP C 1 1 3 25565 2 2 51 ASP CA C -15.668 -31.032 -40.512 1.00 . B B . 50 ASP CA 1 1 3 25566 2 2 51 ASP CB C -15.947 -31.203 -42.043 1.00 . B B . 50 ASP CB 1 1 3 25567 2 2 51 ASP CG C -15.599 -29.965 -42.911 1.00 . B B . 50 ASP CG 1 1 3 25568 2 2 51 ASP H H -17.204 -29.555 -40.498 1.00 . B B . 50 ASP H 1 1 3 25569 2 2 51 ASP HA H -15.768 -32.008 -40.041 1.00 . B B . 50 ASP HA 1 1 3 25570 2 2 51 ASP HB2 H -15.374 -32.054 -42.404 1.00 . B B . 50 ASP HB2 1 1 3 25571 2 2 51 ASP HB3 H -17.000 -31.424 -42.184 1.00 . B B . 50 ASP HB3 1 1 3 25572 2 2 51 ASP N N -16.687 -30.139 -39.903 1.00 . B B . 50 ASP N 1 1 3 25573 2 2 51 ASP O O -13.278 -31.277 -40.618 1.00 . B B . 50 ASP O 1 1 3 25574 2 2 51 ASP OD1 O -15.894 -28.831 -42.496 1.00 . B B . 50 ASP OD1 1 1 3 25575 2 2 51 ASP OD2 O -15.012 -30.129 -44.004 1.00 . B B . 50 ASP OD2 1 1 3 25576 2 2 52 GLN C C -11.860 -29.424 -38.518 1.00 . B B . 51 GLN C 1 1 3 25577 2 2 52 GLN CA C -12.709 -28.689 -39.598 1.00 . B B . 51 GLN CA 1 1 3 25578 2 2 52 GLN CB C -12.868 -27.167 -39.276 1.00 . B B . 51 GLN CB 1 1 3 25579 2 2 52 GLN CD C -10.733 -26.351 -40.464 1.00 . B B . 51 GLN CD 1 1 3 25580 2 2 52 GLN CG C -11.542 -26.380 -39.162 1.00 . B B . 51 GLN CG 1 1 3 25581 2 2 52 GLN H H -14.828 -28.821 -39.448 1.00 . B B . 51 GLN H 1 1 3 25582 2 2 52 GLN HA H -12.199 -28.781 -40.555 1.00 . B B . 51 GLN HA 1 1 3 25583 2 2 52 GLN HB2 H -13.467 -26.707 -40.056 1.00 . B B . 51 GLN HB2 1 1 3 25584 2 2 52 GLN HB3 H -13.403 -27.067 -38.336 1.00 . B B . 51 GLN HB3 1 1 3 25585 2 2 52 GLN HE21 H -11.644 -24.685 -41.036 1.00 . B B . 51 GLN HE21 1 1 3 25586 2 2 52 GLN HE22 H -10.480 -25.323 -42.142 1.00 . B B . 51 GLN HE22 1 1 3 25587 2 2 52 GLN HG2 H -11.766 -25.359 -38.872 1.00 . B B . 51 GLN HG2 1 1 3 25588 2 2 52 GLN HG3 H -10.934 -26.836 -38.389 1.00 . B B . 51 GLN HG3 1 1 3 25589 2 2 52 GLN N N -14.042 -29.316 -39.748 1.00 . B B . 51 GLN N 1 1 3 25590 2 2 52 GLN NE2 N -10.975 -25.352 -41.297 1.00 . B B . 51 GLN NE2 1 1 3 25591 2 2 52 GLN O O -11.061 -30.306 -38.855 1.00 . B B . 51 GLN O 1 1 3 25592 2 2 52 GLN OE1 O -9.897 -27.222 -40.717 1.00 . B B . 51 GLN OE1 1 1 3 25593 2 2 53 THR C C -12.559 -30.496 -35.317 1.00 . B B . 52 THR C 1 1 3 25594 2 2 53 THR CA C -11.428 -29.800 -36.101 1.00 . B B . 52 THR CA 1 1 3 25595 2 2 53 THR CB C -10.573 -28.846 -35.186 1.00 . B B . 52 THR CB 1 1 3 25596 2 2 53 THR CG2 C -9.719 -29.629 -34.164 1.00 . B B . 52 THR CG2 1 1 3 25597 2 2 53 THR H H -12.583 -28.285 -37.028 1.00 . B B . 52 THR H 1 1 3 25598 2 2 53 THR HA H -10.765 -30.569 -36.504 1.00 . B B . 52 THR HA 1 1 3 25599 2 2 53 THR HB H -11.243 -28.185 -34.645 1.00 . B B . 52 THR HB 1 1 3 25600 2 2 53 THR HG1 H -9.231 -28.612 -36.620 1.00 . B B . 52 THR HG1 1 1 3 25601 2 2 53 THR HG21 H -9.033 -30.288 -34.683 1.00 . B B . 52 THR HG21 1 1 3 25602 2 2 53 THR HG22 H -10.365 -30.221 -33.522 1.00 . B B . 52 THR HG22 1 1 3 25603 2 2 53 THR HG23 H -9.156 -28.936 -33.557 1.00 . B B . 52 THR HG23 1 1 3 25604 2 2 53 THR N N -12.032 -29.066 -37.228 1.00 . B B . 52 THR N 1 1 3 25605 2 2 53 THR O O -12.823 -31.687 -35.508 1.00 . B B . 52 THR O 1 1 3 25606 2 2 53 THR OG1 O -9.707 -28.042 -36.007 1.00 . B B . 52 THR OG1 1 1 3 25607 2 2 54 ALA C C -15.627 -29.240 -34.316 1.00 . B B . 53 ALA C 1 1 3 25608 2 2 54 ALA CA C -14.484 -30.117 -33.775 1.00 . B B . 53 ALA CA 1 1 3 25609 2 2 54 ALA CB C -14.341 -29.979 -32.251 1.00 . B B . 53 ALA CB 1 1 3 25610 2 2 54 ALA H H -12.884 -28.833 -34.244 1.00 . B B . 53 ALA H 1 1 3 25611 2 2 54 ALA HA H -14.693 -31.165 -34.006 1.00 . B B . 53 ALA HA 1 1 3 25612 2 2 54 ALA HB1 H -14.121 -28.951 -31.994 1.00 . B B . 53 ALA HB1 1 1 3 25613 2 2 54 ALA HB2 H -13.536 -30.617 -31.902 1.00 . B B . 53 ALA HB2 1 1 3 25614 2 2 54 ALA HB3 H -15.262 -30.279 -31.772 1.00 . B B . 53 ALA HB3 1 1 3 25615 2 2 54 ALA N N -13.236 -29.719 -34.444 1.00 . B B . 53 ALA N 1 1 3 25616 2 2 54 ALA O O -16.573 -29.745 -34.927 1.00 . B B . 53 ALA O 1 1 3 25617 2 2 55 ALA C C -17.836 -27.006 -33.971 1.00 . B B . 54 ALA C 1 1 3 25618 2 2 55 ALA CA C -16.410 -26.851 -34.562 1.00 . B B . 54 ALA CA 1 1 3 25619 2 2 55 ALA CB C -16.423 -26.767 -36.102 1.00 . B B . 54 ALA CB 1 1 3 25620 2 2 55 ALA H H -14.707 -27.618 -33.573 1.00 . B B . 54 ALA H 1 1 3 25621 2 2 55 ALA HA H -16.000 -25.911 -34.201 1.00 . B B . 54 ALA HA 1 1 3 25622 2 2 55 ALA HB1 H -15.412 -26.622 -36.465 1.00 . B B . 54 ALA HB1 1 1 3 25623 2 2 55 ALA HB2 H -17.037 -25.933 -36.423 1.00 . B B . 54 ALA HB2 1 1 3 25624 2 2 55 ALA HB3 H -16.820 -27.683 -36.516 1.00 . B B . 54 ALA HB3 1 1 3 25625 2 2 55 ALA N N -15.481 -27.906 -34.089 1.00 . B B . 54 ALA N 1 1 3 25626 2 2 55 ALA O O -18.616 -27.867 -34.398 1.00 . B B . 54 ALA O 1 1 3 25627 2 2 56 LEU C C -20.521 -25.388 -33.117 1.00 . B B . 55 LEU C 1 1 3 25628 2 2 56 LEU CA C -19.459 -26.135 -32.278 1.00 . B B . 55 LEU CA 1 1 3 25629 2 2 56 LEU CB C -19.342 -25.484 -30.863 1.00 . B B . 55 LEU CB 1 1 3 25630 2 2 56 LEU CD1 C -17.048 -26.431 -30.082 1.00 . B B . 55 LEU CD1 1 1 3 25631 2 2 56 LEU CD2 C -18.769 -25.646 -28.369 1.00 . B B . 55 LEU CD2 1 1 3 25632 2 2 56 LEU CG C -18.555 -26.286 -29.763 1.00 . B B . 55 LEU CG 1 1 3 25633 2 2 56 LEU H H -17.468 -25.499 -32.698 1.00 . B B . 55 LEU H 1 1 3 25634 2 2 56 LEU HA H -19.783 -27.164 -32.156 1.00 . B B . 55 LEU HA 1 1 3 25635 2 2 56 LEU HB2 H -18.873 -24.511 -30.975 1.00 . B B . 55 LEU HB2 1 1 3 25636 2 2 56 LEU HB3 H -20.352 -25.321 -30.491 1.00 . B B . 55 LEU HB3 1 1 3 25637 2 2 56 LEU HD11 H -16.566 -27.009 -29.304 1.00 . B B . 55 LEU HD11 1 1 3 25638 2 2 56 LEU HD12 H -16.585 -25.454 -30.138 1.00 . B B . 55 LEU HD12 1 1 3 25639 2 2 56 LEU HD13 H -16.924 -26.940 -31.029 1.00 . B B . 55 LEU HD13 1 1 3 25640 2 2 56 LEU HD21 H -18.229 -26.215 -27.621 1.00 . B B . 55 LEU HD21 1 1 3 25641 2 2 56 LEU HD22 H -19.822 -25.657 -28.127 1.00 . B B . 55 LEU HD22 1 1 3 25642 2 2 56 LEU HD23 H -18.410 -24.625 -28.370 1.00 . B B . 55 LEU HD23 1 1 3 25643 2 2 56 LEU HG H -18.960 -27.290 -29.717 1.00 . B B . 55 LEU HG 1 1 3 25644 2 2 56 LEU N N -18.148 -26.152 -32.973 1.00 . B B . 55 LEU N 1 1 3 25645 2 2 56 LEU O O -21.724 -25.560 -32.905 1.00 . B B . 55 LEU O 1 1 3 25646 2 2 57 ARG C C -20.285 -23.871 -36.395 1.00 . B B . 56 ARG C 1 1 3 25647 2 2 57 ARG CA C -20.895 -23.786 -34.981 1.00 . B B . 56 ARG CA 1 1 3 25648 2 2 57 ARG CB C -21.013 -22.303 -34.521 1.00 . B B . 56 ARG CB 1 1 3 25649 2 2 57 ARG CD C -23.252 -21.778 -35.751 1.00 . B B . 56 ARG CD 1 1 3 25650 2 2 57 ARG CG C -21.774 -21.369 -35.505 1.00 . B B . 56 ARG CG 1 1 3 25651 2 2 57 ARG CZ C -25.122 -21.190 -37.321 1.00 . B B . 56 ARG CZ 1 1 3 25652 2 2 57 ARG H H -19.081 -24.446 -34.123 1.00 . B B . 56 ARG H 1 1 3 25653 2 2 57 ARG HA H -21.890 -24.233 -34.994 1.00 . B B . 56 ARG HA 1 1 3 25654 2 2 57 ARG HB2 H -21.526 -22.278 -33.565 1.00 . B B . 56 ARG HB2 1 1 3 25655 2 2 57 ARG HB3 H -20.013 -21.904 -34.379 1.00 . B B . 56 ARG HB3 1 1 3 25656 2 2 57 ARG HD2 H -23.291 -22.829 -36.013 1.00 . B B . 56 ARG HD2 1 1 3 25657 2 2 57 ARG HD3 H -23.822 -21.615 -34.842 1.00 . B B . 56 ARG HD3 1 1 3 25658 2 2 57 ARG HE H -23.312 -20.308 -37.266 1.00 . B B . 56 ARG HE 1 1 3 25659 2 2 57 ARG HG2 H -21.757 -20.361 -35.110 1.00 . B B . 56 ARG HG2 1 1 3 25660 2 2 57 ARG HG3 H -21.250 -21.378 -36.456 1.00 . B B . 56 ARG HG3 1 1 3 25661 2 2 57 ARG HH11 H -25.610 -22.722 -36.063 1.00 . B B . 56 ARG HH11 1 1 3 25662 2 2 57 ARG HH12 H -26.855 -22.258 -37.179 1.00 . B B . 56 ARG HH12 1 1 3 25663 2 2 57 ARG HH21 H -24.950 -19.729 -38.715 1.00 . B B . 56 ARG HH21 1 1 3 25664 2 2 57 ARG HH22 H -26.476 -20.557 -38.687 1.00 . B B . 56 ARG HH22 1 1 3 25665 2 2 57 ARG N N -20.050 -24.552 -34.049 1.00 . B B . 56 ARG N 1 1 3 25666 2 2 57 ARG NE N -23.873 -21.004 -36.845 1.00 . B B . 56 ARG NE 1 1 3 25667 2 2 57 ARG NH1 N -25.925 -22.131 -36.814 1.00 . B B . 56 ARG NH1 1 1 3 25668 2 2 57 ARG NH2 N -25.551 -20.433 -38.320 1.00 . B B . 56 ARG NH2 1 1 3 25669 2 2 57 ARG O O -19.084 -23.604 -36.572 1.00 . B B . 56 ARG O 1 1 3 25670 2 2 58 ASP C C -19.668 -25.334 -39.099 1.00 . B B . 57 ASP C 1 1 3 25671 2 2 58 ASP CA C -20.803 -24.324 -38.810 1.00 . B B . 57 ASP CA 1 1 3 25672 2 2 58 ASP CB C -20.478 -22.900 -39.379 1.00 . B B . 57 ASP CB 1 1 3 25673 2 2 58 ASP CG C -21.661 -21.919 -39.279 1.00 . B B . 57 ASP CG 1 1 3 25674 2 2 58 ASP H H -22.043 -24.531 -37.107 1.00 . B B . 57 ASP H 1 1 3 25675 2 2 58 ASP HA H -21.695 -24.689 -39.314 1.00 . B B . 57 ASP HA 1 1 3 25676 2 2 58 ASP HB2 H -19.627 -22.495 -38.839 1.00 . B B . 57 ASP HB2 1 1 3 25677 2 2 58 ASP HB3 H -20.207 -22.994 -40.426 1.00 . B B . 57 ASP HB3 1 1 3 25678 2 2 58 ASP N N -21.139 -24.261 -37.373 1.00 . B B . 57 ASP N 1 1 3 25679 2 2 58 ASP O O -19.328 -26.178 -38.257 1.00 . B B . 57 ASP O 1 1 3 25680 2 2 58 ASP OD1 O -22.786 -22.281 -39.685 1.00 . B B . 57 ASP OD1 1 1 3 25681 2 2 58 ASP OD2 O -21.479 -20.784 -38.794 1.00 . B B . 57 ASP OD2 1 1 3 25682 2 2 59 SER C C -16.967 -25.230 -41.480 1.00 . B B . 58 SER C 1 1 3 25683 2 2 59 SER CA C -18.031 -26.109 -40.796 1.00 . B B . 58 SER CA 1 1 3 25684 2 2 59 SER CB C -18.602 -27.169 -41.766 1.00 . B B . 58 SER CB 1 1 3 25685 2 2 59 SER H H -19.503 -24.612 -40.947 1.00 . B B . 58 SER H 1 1 3 25686 2 2 59 SER HA H -17.571 -26.610 -39.941 1.00 . B B . 58 SER HA 1 1 3 25687 2 2 59 SER HB2 H -19.079 -26.680 -42.608 1.00 . B B . 58 SER HB2 1 1 3 25688 2 2 59 SER HB3 H -17.802 -27.801 -42.126 1.00 . B B . 58 SER HB3 1 1 3 25689 2 2 59 SER HG H -19.624 -27.726 -40.180 1.00 . B B . 58 SER HG 1 1 3 25690 2 2 59 SER N N -19.135 -25.266 -40.322 1.00 . B B . 58 SER N 1 1 3 25691 2 2 59 SER O O -17.174 -24.022 -41.637 1.00 . B B . 58 SER O 1 1 3 25692 2 2 59 SER OG O -19.561 -27.985 -41.110 1.00 . B B . 58 SER OG 1 1 3 25693 2 2 60 LEU C C -14.196 -23.925 -41.776 1.00 . B B . 59 LEU C 1 1 3 25694 2 2 60 LEU CA C -14.634 -25.243 -42.494 1.00 . B B . 59 LEU CA 1 1 3 25695 2 2 60 LEU CB C -14.660 -25.139 -44.089 1.00 . B B . 59 LEU CB 1 1 3 25696 2 2 60 LEU CD1 C -17.157 -25.171 -44.921 1.00 . B B . 59 LEU CD1 1 1 3 25697 2 2 60 LEU CD2 C -16.023 -22.908 -44.425 1.00 . B B . 59 LEU CD2 1 1 3 25698 2 2 60 LEU CG C -15.814 -24.382 -44.894 1.00 . B B . 59 LEU CG 1 1 3 25699 2 2 60 LEU H H -15.856 -26.850 -41.848 1.00 . B B . 59 LEU H 1 1 3 25700 2 2 60 LEU HA H -13.854 -25.959 -42.251 1.00 . B B . 59 LEU HA 1 1 3 25701 2 2 60 LEU HB2 H -13.723 -24.677 -44.379 1.00 . B B . 59 LEU HB2 1 1 3 25702 2 2 60 LEU HB3 H -14.625 -26.161 -44.460 1.00 . B B . 59 LEU HB3 1 1 3 25703 2 2 60 LEU HD11 H -17.539 -25.284 -43.917 1.00 . B B . 59 LEU HD11 1 1 3 25704 2 2 60 LEU HD12 H -16.999 -26.153 -45.351 1.00 . B B . 59 LEU HD12 1 1 3 25705 2 2 60 LEU HD13 H -17.885 -24.640 -45.524 1.00 . B B . 59 LEU HD13 1 1 3 25706 2 2 60 LEU HD21 H -15.099 -22.353 -44.541 1.00 . B B . 59 LEU HD21 1 1 3 25707 2 2 60 LEU HD22 H -16.318 -22.893 -43.387 1.00 . B B . 59 LEU HD22 1 1 3 25708 2 2 60 LEU HD23 H -16.792 -22.434 -45.024 1.00 . B B . 59 LEU HD23 1 1 3 25709 2 2 60 LEU HG H -15.490 -24.329 -45.932 1.00 . B B . 59 LEU HG 1 1 3 25710 2 2 60 LEU N N -15.857 -25.874 -41.916 1.00 . B B . 59 LEU N 1 1 3 25711 2 2 60 LEU O O -14.572 -23.685 -40.623 1.00 . B B . 59 LEU O 1 1 3 25712 2 2 61 SER C C -12.650 -20.874 -43.139 1.00 . B B . 60 SER C 1 1 3 25713 2 2 61 SER CA C -12.915 -21.795 -41.933 1.00 . B B . 60 SER CA 1 1 3 25714 2 2 61 SER CB C -11.651 -21.899 -41.032 1.00 . B B . 60 SER CB 1 1 3 25715 2 2 61 SER H H -12.947 -23.434 -43.276 1.00 . B B . 60 SER H 1 1 3 25716 2 2 61 SER HA H -13.735 -21.372 -41.349 1.00 . B B . 60 SER HA 1 1 3 25717 2 2 61 SER HB2 H -10.830 -22.300 -41.606 1.00 . B B . 60 SER HB2 1 1 3 25718 2 2 61 SER HB3 H -11.384 -20.914 -40.664 1.00 . B B . 60 SER HB3 1 1 3 25719 2 2 61 SER HG H -12.799 -22.697 -39.650 1.00 . B B . 60 SER HG 1 1 3 25720 2 2 61 SER N N -13.327 -23.125 -42.427 1.00 . B B . 60 SER N 1 1 3 25721 2 2 61 SER O O -11.553 -20.897 -43.720 1.00 . B B . 60 SER O 1 1 3 25722 2 2 61 SER OG O -11.876 -22.751 -39.914 1.00 . B B . 60 SER OG 1 1 3 25723 2 2 62 ASP C C -12.689 -17.942 -44.259 1.00 . B B . 61 ASP C 1 1 3 25724 2 2 62 ASP CA C -13.569 -19.142 -44.665 1.00 . B B . 61 ASP CA 1 1 3 25725 2 2 62 ASP CB C -14.969 -18.653 -45.133 1.00 . B B . 61 ASP CB 1 1 3 25726 2 2 62 ASP CG C -14.904 -17.669 -46.330 1.00 . B B . 61 ASP CG 1 1 3 25727 2 2 62 ASP H H -14.532 -20.172 -43.067 1.00 . B B . 61 ASP H 1 1 3 25728 2 2 62 ASP HA H -13.089 -19.671 -45.490 1.00 . B B . 61 ASP HA 1 1 3 25729 2 2 62 ASP HB2 H -15.564 -19.512 -45.430 1.00 . B B . 61 ASP HB2 1 1 3 25730 2 2 62 ASP HB3 H -15.468 -18.165 -44.301 1.00 . B B . 61 ASP HB3 1 1 3 25731 2 2 62 ASP N N -13.679 -20.100 -43.540 1.00 . B B . 61 ASP N 1 1 3 25732 2 2 62 ASP O O -12.639 -17.573 -43.081 1.00 . B B . 61 ASP O 1 1 3 25733 2 2 62 ASP OD1 O -14.452 -18.079 -47.419 1.00 . B B . 61 ASP OD1 1 1 3 25734 2 2 62 ASP OD2 O -15.291 -16.487 -46.184 1.00 . B B . 61 ASP OD2 1 1 3 25735 2 2 63 LYS C C -11.338 -15.162 -46.171 1.00 . B B . 62 LYS C 1 1 3 25736 2 2 63 LYS CA C -11.073 -16.224 -45.072 1.00 . B B . 62 LYS CA 1 1 3 25737 2 2 63 LYS CB C -9.597 -16.744 -45.088 1.00 . B B . 62 LYS CB 1 1 3 25738 2 2 63 LYS CD C -7.879 -18.360 -46.158 1.00 . B B . 62 LYS CD 1 1 3 25739 2 2 63 LYS CE C -7.728 -19.632 -47.014 1.00 . B B . 62 LYS CE 1 1 3 25740 2 2 63 LYS CG C -9.343 -17.870 -46.115 1.00 . B B . 62 LYS CG 1 1 3 25741 2 2 63 LYS H H -12.154 -17.684 -46.161 1.00 . B B . 62 LYS H 1 1 3 25742 2 2 63 LYS HA H -11.267 -15.762 -44.105 1.00 . B B . 62 LYS HA 1 1 3 25743 2 2 63 LYS HB2 H -8.926 -15.919 -45.306 1.00 . B B . 62 LYS HB2 1 1 3 25744 2 2 63 LYS HB3 H -9.356 -17.128 -44.103 1.00 . B B . 62 LYS HB3 1 1 3 25745 2 2 63 LYS HD2 H -7.255 -17.577 -46.579 1.00 . B B . 62 LYS HD2 1 1 3 25746 2 2 63 LYS HD3 H -7.545 -18.575 -45.147 1.00 . B B . 62 LYS HD3 1 1 3 25747 2 2 63 LYS HE2 H -6.677 -19.844 -47.150 1.00 . B B . 62 LYS HE2 1 1 3 25748 2 2 63 LYS HE3 H -8.190 -20.461 -46.491 1.00 . B B . 62 LYS HE3 1 1 3 25749 2 2 63 LYS HG2 H -9.980 -18.710 -45.862 1.00 . B B . 62 LYS HG2 1 1 3 25750 2 2 63 LYS HG3 H -9.621 -17.509 -47.103 1.00 . B B . 62 LYS HG3 1 1 3 25751 2 2 63 LYS HZ1 H -8.003 -18.657 -48.848 1.00 . B B . 62 LYS HZ1 1 1 3 25752 2 2 63 LYS HZ2 H -9.396 -19.411 -48.259 1.00 . B B . 62 LYS HZ2 1 1 3 25753 2 2 63 LYS HZ3 H -8.156 -20.335 -48.939 1.00 . B B . 62 LYS HZ3 1 1 3 25754 2 2 63 LYS N N -12.010 -17.352 -45.251 1.00 . B B . 62 LYS N 1 1 3 25755 2 2 63 LYS NZ N -8.365 -19.499 -48.358 1.00 . B B . 62 LYS NZ 1 1 3 25756 2 2 63 LYS O O -10.732 -15.208 -47.252 1.00 . B B . 62 LYS O 1 1 3 25757 2 2 64 PRO C C -11.631 -11.942 -46.784 1.00 . B B . 63 PRO C 1 1 3 25758 2 2 64 PRO CA C -12.619 -13.127 -46.891 1.00 . B B . 63 PRO CA 1 1 3 25759 2 2 64 PRO CB C -14.053 -12.744 -46.466 1.00 . B B . 63 PRO CB 1 1 3 25760 2 2 64 PRO CD C -13.155 -14.112 -44.703 1.00 . B B . 63 PRO CD 1 1 3 25761 2 2 64 PRO CG C -14.062 -12.925 -44.980 1.00 . B B . 63 PRO CG 1 1 3 25762 2 2 64 PRO HA H -12.625 -13.492 -47.916 1.00 . B B . 63 PRO HA 1 1 3 25763 2 2 64 PRO HB2 H -14.276 -11.716 -46.745 1.00 . B B . 63 PRO HB2 1 1 3 25764 2 2 64 PRO HB3 H -14.774 -13.412 -46.928 1.00 . B B . 63 PRO HB3 1 1 3 25765 2 2 64 PRO HD2 H -12.550 -13.938 -43.819 1.00 . B B . 63 PRO HD2 1 1 3 25766 2 2 64 PRO HD3 H -13.741 -15.019 -44.579 1.00 . B B . 63 PRO HD3 1 1 3 25767 2 2 64 PRO HG2 H -13.683 -12.027 -44.493 1.00 . B B . 63 PRO HG2 1 1 3 25768 2 2 64 PRO HG3 H -15.068 -13.133 -44.631 1.00 . B B . 63 PRO HG3 1 1 3 25769 2 2 64 PRO N N -12.298 -14.209 -45.930 1.00 . B B . 63 PRO N 1 1 3 25770 2 2 64 PRO O O -10.616 -12.042 -46.079 1.00 . B B . 63 PRO O 1 1 3 25771 2 2 65 ALA C C -10.794 -9.076 -46.104 1.00 . B B . 64 ALA C 1 1 3 25772 2 2 65 ALA CA C -11.099 -9.605 -47.523 1.00 . B B . 64 ALA CA 1 1 3 25773 2 2 65 ALA CB C -11.764 -8.517 -48.388 1.00 . B B . 64 ALA CB 1 1 3 25774 2 2 65 ALA H H -12.795 -10.810 -47.975 1.00 . B B . 64 ALA H 1 1 3 25775 2 2 65 ALA HA H -10.161 -9.883 -47.996 1.00 . B B . 64 ALA HA 1 1 3 25776 2 2 65 ALA HB1 H -11.967 -8.913 -49.376 1.00 . B B . 64 ALA HB1 1 1 3 25777 2 2 65 ALA HB2 H -11.106 -7.661 -48.476 1.00 . B B . 64 ALA HB2 1 1 3 25778 2 2 65 ALA HB3 H -12.697 -8.206 -47.935 1.00 . B B . 64 ALA HB3 1 1 3 25779 2 2 65 ALA N N -11.950 -10.822 -47.478 1.00 . B B . 64 ALA N 1 1 3 25780 2 2 65 ALA O O -9.689 -8.591 -45.835 1.00 . B B . 64 ALA O 1 1 3 25781 2 2 66 LYS C C -10.656 -9.941 -43.132 1.00 . B B . 65 LYS C 1 1 3 25782 2 2 66 LYS CA C -11.629 -8.918 -43.767 1.00 . B B . 65 LYS CA 1 1 3 25783 2 2 66 LYS CB C -13.007 -8.978 -43.057 1.00 . B B . 65 LYS CB 1 1 3 25784 2 2 66 LYS CD C -15.485 -8.300 -43.070 1.00 . B B . 65 LYS CD 1 1 3 25785 2 2 66 LYS CE C -15.969 -9.721 -43.430 1.00 . B B . 65 LYS CE 1 1 3 25786 2 2 66 LYS CG C -14.068 -8.007 -43.621 1.00 . B B . 65 LYS CG 1 1 3 25787 2 2 66 LYS H H -12.668 -9.511 -45.524 1.00 . B B . 65 LYS H 1 1 3 25788 2 2 66 LYS HA H -11.221 -7.915 -43.663 1.00 . B B . 65 LYS HA 1 1 3 25789 2 2 66 LYS HB2 H -13.390 -9.990 -43.142 1.00 . B B . 65 LYS HB2 1 1 3 25790 2 2 66 LYS HB3 H -12.870 -8.752 -42.001 1.00 . B B . 65 LYS HB3 1 1 3 25791 2 2 66 LYS HD2 H -15.473 -8.197 -41.990 1.00 . B B . 65 LYS HD2 1 1 3 25792 2 2 66 LYS HD3 H -16.179 -7.578 -43.485 1.00 . B B . 65 LYS HD3 1 1 3 25793 2 2 66 LYS HE2 H -16.031 -9.809 -44.508 1.00 . B B . 65 LYS HE2 1 1 3 25794 2 2 66 LYS HE3 H -15.252 -10.445 -43.059 1.00 . B B . 65 LYS HE3 1 1 3 25795 2 2 66 LYS HG2 H -13.791 -6.991 -43.356 1.00 . B B . 65 LYS HG2 1 1 3 25796 2 2 66 LYS HG3 H -14.086 -8.095 -44.704 1.00 . B B . 65 LYS HG3 1 1 3 25797 2 2 66 LYS HZ1 H -17.303 -9.854 -41.829 1.00 . B B . 65 LYS HZ1 1 1 3 25798 2 2 66 LYS HZ2 H -17.550 -11.031 -43.018 1.00 . B B . 65 LYS HZ2 1 1 3 25799 2 2 66 LYS HZ3 H -18.030 -9.438 -43.294 1.00 . B B . 65 LYS HZ3 1 1 3 25800 2 2 66 LYS N N -11.790 -9.206 -45.204 1.00 . B B . 65 LYS N 1 1 3 25801 2 2 66 LYS NZ N -17.302 -10.034 -42.852 1.00 . B B . 65 LYS NZ 1 1 3 25802 2 2 66 LYS O O -11.057 -11.055 -42.770 1.00 . B B . 65 LYS O 1 1 3 25803 2 2 67 ASN C C -8.152 -10.028 -40.976 1.00 . B B . 66 ASN C 1 1 3 25804 2 2 67 ASN CA C -8.311 -10.403 -42.465 1.00 . B B . 66 ASN CA 1 1 3 25805 2 2 67 ASN CB C -6.982 -10.207 -43.250 1.00 . B B . 66 ASN CB 1 1 3 25806 2 2 67 ASN CG C -5.800 -11.009 -42.687 1.00 . B B . 66 ASN CG 1 1 3 25807 2 2 67 ASN H H -9.113 -8.711 -43.467 1.00 . B B . 66 ASN H 1 1 3 25808 2 2 67 ASN HA H -8.611 -11.449 -42.531 1.00 . B B . 66 ASN HA 1 1 3 25809 2 2 67 ASN HB2 H -7.138 -10.508 -44.279 1.00 . B B . 66 ASN HB2 1 1 3 25810 2 2 67 ASN HB3 H -6.716 -9.155 -43.238 1.00 . B B . 66 ASN HB3 1 1 3 25811 2 2 67 ASN HD21 H -6.347 -12.618 -43.711 1.00 . B B . 66 ASN HD21 1 1 3 25812 2 2 67 ASN HD22 H -4.934 -12.792 -42.734 1.00 . B B . 66 ASN HD22 1 1 3 25813 2 2 67 ASN N N -9.369 -9.574 -43.077 1.00 . B B . 66 ASN N 1 1 3 25814 2 2 67 ASN ND2 N -5.680 -12.264 -43.085 1.00 . B B . 66 ASN ND2 1 1 3 25815 2 2 67 ASN O O -8.532 -8.928 -40.567 1.00 . B B . 66 ASN O 1 1 3 25816 2 2 67 ASN OD1 O -5.016 -10.508 -41.880 1.00 . B B . 66 ASN OD1 1 1 3 25817 2 2 68 ILE C C -6.351 -9.608 -38.458 1.00 . B B . 67 ILE C 1 1 3 25818 2 2 68 ILE CA C -7.349 -10.756 -38.736 1.00 . B B . 67 ILE CA 1 1 3 25819 2 2 68 ILE CB C -6.876 -12.115 -38.059 1.00 . B B . 67 ILE CB 1 1 3 25820 2 2 68 ILE CD1 C -4.263 -12.163 -38.485 1.00 . B B . 67 ILE CD1 1 1 3 25821 2 2 68 ILE CG1 C -5.631 -12.776 -38.781 1.00 . B B . 67 ILE CG1 1 1 3 25822 2 2 68 ILE CG2 C -8.059 -13.114 -38.016 1.00 . B B . 67 ILE CG2 1 1 3 25823 2 2 68 ILE H H -7.320 -11.801 -40.581 1.00 . B B . 67 ILE H 1 1 3 25824 2 2 68 ILE HA H -8.300 -10.477 -38.286 1.00 . B B . 67 ILE HA 1 1 3 25825 2 2 68 ILE HB H -6.606 -11.895 -37.026 1.00 . B B . 67 ILE HB 1 1 3 25826 2 2 68 ILE HD11 H -4.086 -12.167 -37.418 1.00 . B B . 67 ILE HD11 1 1 3 25827 2 2 68 ILE HD12 H -4.231 -11.145 -38.848 1.00 . B B . 67 ILE HD12 1 1 3 25828 2 2 68 ILE HD13 H -3.496 -12.744 -38.975 1.00 . B B . 67 ILE HD13 1 1 3 25829 2 2 68 ILE HG12 H -5.565 -13.816 -38.486 1.00 . B B . 67 ILE HG12 1 1 3 25830 2 2 68 ILE HG13 H -5.782 -12.733 -39.853 1.00 . B B . 67 ILE HG13 1 1 3 25831 2 2 68 ILE HG21 H -8.887 -12.682 -37.465 1.00 . B B . 67 ILE HG21 1 1 3 25832 2 2 68 ILE HG22 H -7.749 -14.026 -37.523 1.00 . B B . 67 ILE HG22 1 1 3 25833 2 2 68 ILE HG23 H -8.384 -13.347 -39.024 1.00 . B B . 67 ILE HG23 1 1 3 25834 2 2 68 ILE N N -7.591 -10.952 -40.181 1.00 . B B . 67 ILE N 1 1 3 25835 2 2 68 ILE O O -5.613 -9.185 -39.351 1.00 . B B . 67 ILE O 1 1 3 25836 2 2 69 ILE C C -4.386 -8.633 -35.789 1.00 . B B . 68 ILE C 1 1 3 25837 2 2 69 ILE CA C -5.436 -8.040 -36.754 1.00 . B B . 68 ILE CA 1 1 3 25838 2 2 69 ILE CB C -6.255 -6.889 -36.038 1.00 . B B . 68 ILE CB 1 1 3 25839 2 2 69 ILE CD1 C -8.320 -5.327 -36.357 1.00 . B B . 68 ILE CD1 1 1 3 25840 2 2 69 ILE CG1 C -7.382 -6.345 -36.987 1.00 . B B . 68 ILE CG1 1 1 3 25841 2 2 69 ILE CG2 C -5.325 -5.740 -35.544 1.00 . B B . 68 ILE CG2 1 1 3 25842 2 2 69 ILE H H -6.962 -9.509 -36.557 1.00 . B B . 68 ILE H 1 1 3 25843 2 2 69 ILE HA H -4.928 -7.615 -37.622 1.00 . B B . 68 ILE HA 1 1 3 25844 2 2 69 ILE HB H -6.729 -7.322 -35.157 1.00 . B B . 68 ILE HB 1 1 3 25845 2 2 69 ILE HD11 H -7.762 -4.454 -36.052 1.00 . B B . 68 ILE HD11 1 1 3 25846 2 2 69 ILE HD12 H -8.808 -5.764 -35.497 1.00 . B B . 68 ILE HD12 1 1 3 25847 2 2 69 ILE HD13 H -9.067 -5.037 -37.082 1.00 . B B . 68 ILE HD13 1 1 3 25848 2 2 69 ILE HG12 H -6.933 -5.876 -37.852 1.00 . B B . 68 ILE HG12 1 1 3 25849 2 2 69 ILE HG13 H -7.993 -7.178 -37.324 1.00 . B B . 68 ILE HG13 1 1 3 25850 2 2 69 ILE HG21 H -4.818 -5.285 -36.386 1.00 . B B . 68 ILE HG21 1 1 3 25851 2 2 69 ILE HG22 H -4.586 -6.134 -34.857 1.00 . B B . 68 ILE HG22 1 1 3 25852 2 2 69 ILE HG23 H -5.911 -4.984 -35.032 1.00 . B B . 68 ILE HG23 1 1 3 25853 2 2 69 ILE N N -6.338 -9.123 -37.211 1.00 . B B . 68 ILE N 1 1 3 25854 2 2 69 ILE O O -4.743 -9.411 -34.900 1.00 . B B . 68 ILE O 1 1 3 25855 2 2 70 LEU C C -1.885 -7.738 -33.908 1.00 . B B . 69 LEU C 1 1 3 25856 2 2 70 LEU CA C -1.998 -8.715 -35.096 1.00 . B B . 69 LEU CA 1 1 3 25857 2 2 70 LEU CB C -0.645 -8.777 -35.872 1.00 . B B . 69 LEU CB 1 1 3 25858 2 2 70 LEU CD1 C 0.396 -10.698 -34.514 1.00 . B B . 69 LEU CD1 1 1 3 25859 2 2 70 LEU CD2 C 1.903 -9.116 -35.829 1.00 . B B . 69 LEU CD2 1 1 3 25860 2 2 70 LEU CG C 0.588 -9.255 -35.032 1.00 . B B . 69 LEU CG 1 1 3 25861 2 2 70 LEU H H -2.880 -7.699 -36.746 1.00 . B B . 69 LEU H 1 1 3 25862 2 2 70 LEU HA H -2.234 -9.709 -34.722 1.00 . B B . 69 LEU HA 1 1 3 25863 2 2 70 LEU HB2 H -0.768 -9.450 -36.716 1.00 . B B . 69 LEU HB2 1 1 3 25864 2 2 70 LEU HB3 H -0.430 -7.787 -36.261 1.00 . B B . 69 LEU HB3 1 1 3 25865 2 2 70 LEU HD11 H -0.478 -10.744 -33.879 1.00 . B B . 69 LEU HD11 1 1 3 25866 2 2 70 LEU HD12 H 1.263 -10.994 -33.939 1.00 . B B . 69 LEU HD12 1 1 3 25867 2 2 70 LEU HD13 H 0.271 -11.379 -35.348 1.00 . B B . 69 LEU HD13 1 1 3 25868 2 2 70 LEU HD21 H 2.039 -8.083 -36.127 1.00 . B B . 69 LEU HD21 1 1 3 25869 2 2 70 LEU HD22 H 1.869 -9.740 -36.713 1.00 . B B . 69 LEU HD22 1 1 3 25870 2 2 70 LEU HD23 H 2.737 -9.415 -35.210 1.00 . B B . 69 LEU HD23 1 1 3 25871 2 2 70 LEU HG H 0.673 -8.616 -34.159 1.00 . B B . 69 LEU HG 1 1 3 25872 2 2 70 LEU N N -3.097 -8.279 -35.983 1.00 . B B . 69 LEU N 1 1 3 25873 2 2 70 LEU O O -1.741 -6.534 -34.115 1.00 . B B . 69 LEU O 1 1 3 25874 2 2 71 LEU C C -0.501 -7.525 -30.807 1.00 . B B . 70 LEU C 1 1 3 25875 2 2 71 LEU CA C -1.902 -7.419 -31.445 1.00 . B B . 70 LEU CA 1 1 3 25876 2 2 71 LEU CB C -3.002 -7.844 -30.419 1.00 . B B . 70 LEU CB 1 1 3 25877 2 2 71 LEU CD1 C -4.823 -6.534 -31.732 1.00 . B B . 70 LEU CD1 1 1 3 25878 2 2 71 LEU CD2 C -4.889 -9.106 -31.692 1.00 . B B . 70 LEU CD2 1 1 3 25879 2 2 71 LEU CG C -4.499 -7.815 -30.918 1.00 . B B . 70 LEU CG 1 1 3 25880 2 2 71 LEU H H -2.061 -9.223 -32.568 1.00 . B B . 70 LEU H 1 1 3 25881 2 2 71 LEU HA H -2.082 -6.378 -31.731 1.00 . B B . 70 LEU HA 1 1 3 25882 2 2 71 LEU HB2 H -2.774 -8.848 -30.077 1.00 . B B . 70 LEU HB2 1 1 3 25883 2 2 71 LEU HB3 H -2.928 -7.181 -29.559 1.00 . B B . 70 LEU HB3 1 1 3 25884 2 2 71 LEU HD11 H -5.873 -6.526 -31.999 1.00 . B B . 70 LEU HD11 1 1 3 25885 2 2 71 LEU HD12 H -4.228 -6.506 -32.638 1.00 . B B . 70 LEU HD12 1 1 3 25886 2 2 71 LEU HD13 H -4.603 -5.656 -31.137 1.00 . B B . 70 LEU HD13 1 1 3 25887 2 2 71 LEU HD21 H -4.748 -9.970 -31.053 1.00 . B B . 70 LEU HD21 1 1 3 25888 2 2 71 LEU HD22 H -4.271 -9.214 -32.577 1.00 . B B . 70 LEU HD22 1 1 3 25889 2 2 71 LEU HD23 H -5.929 -9.057 -31.987 1.00 . B B . 70 LEU HD23 1 1 3 25890 2 2 71 LEU HG H -5.140 -7.777 -30.042 1.00 . B B . 70 LEU HG 1 1 3 25891 2 2 71 LEU N N -1.965 -8.253 -32.668 1.00 . B B . 70 LEU N 1 1 3 25892 2 2 71 LEU O O 0.073 -8.624 -30.759 1.00 . B B . 70 LEU O 1 1 3 25893 2 2 72 ILE C C 2.548 -6.325 -30.631 1.00 . B B . 71 ILE C 1 1 3 25894 2 2 72 ILE CA C 1.341 -6.232 -29.653 1.00 . B B . 71 ILE CA 1 1 3 25895 2 2 72 ILE CB C 1.497 -7.210 -28.384 1.00 . B B . 71 ILE CB 1 1 3 25896 2 2 72 ILE CD1 C -0.858 -6.716 -27.318 1.00 . B B . 71 ILE CD1 1 1 3 25897 2 2 72 ILE CG1 C 0.652 -6.715 -27.145 1.00 . B B . 71 ILE CG1 1 1 3 25898 2 2 72 ILE CG2 C 2.981 -7.405 -27.961 1.00 . B B . 71 ILE CG2 1 1 3 25899 2 2 72 ILE H H -0.452 -5.540 -30.564 1.00 . B B . 71 ILE H 1 1 3 25900 2 2 72 ILE HA H 1.334 -5.214 -29.267 1.00 . B B . 71 ILE HA 1 1 3 25901 2 2 72 ILE HB H 1.120 -8.186 -28.684 1.00 . B B . 71 ILE HB 1 1 3 25902 2 2 72 ILE HD11 H -1.135 -6.040 -28.114 1.00 . B B . 71 ILE HD11 1 1 3 25903 2 2 72 ILE HD12 H -1.326 -6.396 -26.397 1.00 . B B . 71 ILE HD12 1 1 3 25904 2 2 72 ILE HD13 H -1.198 -7.716 -27.561 1.00 . B B . 71 ILE HD13 1 1 3 25905 2 2 72 ILE HG12 H 0.868 -7.348 -26.296 1.00 . B B . 71 ILE HG12 1 1 3 25906 2 2 72 ILE HG13 H 0.949 -5.701 -26.901 1.00 . B B . 71 ILE HG13 1 1 3 25907 2 2 72 ILE HG21 H 3.545 -7.831 -28.781 1.00 . B B . 71 ILE HG21 1 1 3 25908 2 2 72 ILE HG22 H 3.037 -8.071 -27.110 1.00 . B B . 71 ILE HG22 1 1 3 25909 2 2 72 ILE HG23 H 3.413 -6.447 -27.693 1.00 . B B . 71 ILE HG23 1 1 3 25910 2 2 72 ILE N N 0.041 -6.366 -30.368 1.00 . B B . 71 ILE N 1 1 3 25911 2 2 72 ILE O O 3.518 -5.578 -30.474 1.00 . B B . 71 ILE O 1 1 3 25912 2 2 73 GLY C C 3.871 -6.133 -33.431 1.00 . B B . 72 GLY C 1 1 3 25913 2 2 73 GLY CA C 3.540 -7.402 -32.656 1.00 . B B . 72 GLY CA 1 1 3 25914 2 2 73 GLY H H 1.656 -7.753 -31.736 1.00 . B B . 72 GLY H 1 1 3 25915 2 2 73 GLY HA2 H 4.432 -7.751 -32.153 1.00 . B B . 72 GLY HA2 1 1 3 25916 2 2 73 GLY HA3 H 3.224 -8.162 -33.357 1.00 . B B . 72 GLY HA3 1 1 3 25917 2 2 73 GLY N N 2.464 -7.216 -31.653 1.00 . B B . 72 GLY N 1 1 3 25918 2 2 73 GLY O O 5.024 -5.918 -33.820 1.00 . B B . 72 GLY O 1 1 3 25919 2 2 74 ASP C C 3.903 -3.081 -33.293 1.00 . B B . 73 ASP C 1 1 3 25920 2 2 74 ASP CA C 2.967 -3.946 -34.182 1.00 . B B . 73 ASP CA 1 1 3 25921 2 2 74 ASP CB C 1.549 -3.311 -34.339 1.00 . B B . 73 ASP CB 1 1 3 25922 2 2 74 ASP CG C 0.683 -3.425 -33.064 1.00 . B B . 73 ASP CG 1 1 3 25923 2 2 74 ASP H H 1.941 -5.627 -33.413 1.00 . B B . 73 ASP H 1 1 3 25924 2 2 74 ASP HA H 3.412 -4.033 -35.166 1.00 . B B . 73 ASP HA 1 1 3 25925 2 2 74 ASP HB2 H 1.654 -2.262 -34.602 1.00 . B B . 73 ASP HB2 1 1 3 25926 2 2 74 ASP HB3 H 1.028 -3.811 -35.148 1.00 . B B . 73 ASP HB3 1 1 3 25927 2 2 74 ASP N N 2.839 -5.306 -33.640 1.00 . B B . 73 ASP N 1 1 3 25928 2 2 74 ASP O O 4.917 -2.560 -33.772 1.00 . B B . 73 ASP O 1 1 3 25929 2 2 74 ASP OD1 O 0.145 -4.520 -32.791 1.00 . B B . 73 ASP OD1 1 1 3 25930 2 2 74 ASP OD2 O 0.573 -2.445 -32.304 1.00 . B B . 73 ASP OD2 1 1 3 25931 2 2 75 GLY C C 3.617 -2.018 -29.737 1.00 . B B . 74 GLY C 1 1 3 25932 2 2 75 GLY CA C 4.384 -2.236 -31.029 1.00 . B B . 74 GLY CA 1 1 3 25933 2 2 75 GLY H H 2.719 -3.359 -31.697 1.00 . B B . 74 GLY H 1 1 3 25934 2 2 75 GLY HA2 H 5.277 -2.819 -30.829 1.00 . B B . 74 GLY HA2 1 1 3 25935 2 2 75 GLY HA3 H 4.677 -1.272 -31.433 1.00 . B B . 74 GLY HA3 1 1 3 25936 2 2 75 GLY N N 3.558 -2.949 -32.002 1.00 . B B . 74 GLY N 1 1 3 25937 2 2 75 GLY O O 2.524 -1.448 -29.777 1.00 . B B . 74 GLY O 1 1 3 25938 2 2 76 MET C C 3.834 -0.957 -26.668 1.00 . B B . 75 MET C 1 1 3 25939 2 2 76 MET CA C 3.504 -2.342 -27.277 1.00 . B B . 75 MET CA 1 1 3 25940 2 2 76 MET CB C 3.909 -3.513 -26.324 1.00 . B B . 75 MET CB 1 1 3 25941 2 2 76 MET CE C 2.505 -4.763 -22.556 1.00 . B B . 75 MET CE 1 1 3 25942 2 2 76 MET CG C 3.148 -3.547 -24.986 1.00 . B B . 75 MET CG 1 1 3 25943 2 2 76 MET H H 5.019 -2.950 -28.641 1.00 . B B . 75 MET H 1 1 3 25944 2 2 76 MET HA H 2.425 -2.392 -27.437 1.00 . B B . 75 MET HA 1 1 3 25945 2 2 76 MET HB2 H 3.726 -4.453 -26.830 1.00 . B B . 75 MET HB2 1 1 3 25946 2 2 76 MET HB3 H 4.971 -3.442 -26.106 1.00 . B B . 75 MET HB3 1 1 3 25947 2 2 76 MET HE1 H 2.689 -5.553 -21.846 1.00 . B B . 75 MET HE1 1 1 3 25948 2 2 76 MET HE2 H 1.475 -4.805 -22.881 1.00 . B B . 75 MET HE2 1 1 3 25949 2 2 76 MET HE3 H 2.696 -3.807 -22.089 1.00 . B B . 75 MET HE3 1 1 3 25950 2 2 76 MET HG2 H 3.375 -2.645 -24.429 1.00 . B B . 75 MET HG2 1 1 3 25951 2 2 76 MET HG3 H 2.085 -3.584 -25.187 1.00 . B B . 75 MET HG3 1 1 3 25952 2 2 76 MET N N 4.157 -2.489 -28.596 1.00 . B B . 75 MET N 1 1 3 25953 2 2 76 MET O O 4.721 -0.820 -25.816 1.00 . B B . 75 MET O 1 1 3 25954 2 2 76 MET SD S 3.593 -4.971 -23.969 1.00 . B B . 75 MET SD 1 1 3 25955 2 2 77 GLY C C 2.946 2.456 -27.768 1.00 . B B . 76 GLY C 1 1 3 25956 2 2 77 GLY CA C 3.285 1.455 -26.682 1.00 . B B . 76 GLY CA 1 1 3 25957 2 2 77 GLY H H 2.528 -0.093 -27.917 1.00 . B B . 76 GLY H 1 1 3 25958 2 2 77 GLY HA2 H 2.617 1.603 -25.843 1.00 . B B . 76 GLY HA2 1 1 3 25959 2 2 77 GLY HA3 H 4.306 1.621 -26.352 1.00 . B B . 76 GLY HA3 1 1 3 25960 2 2 77 GLY N N 3.142 0.079 -27.174 1.00 . B B . 76 GLY N 1 1 3 25961 2 2 77 GLY O O 3.766 3.314 -28.113 1.00 . B B . 76 GLY O 1 1 3 25962 2 2 78 ASP C C 2.052 3.112 -30.669 1.00 . B B . 77 ASP C 1 1 3 25963 2 2 78 ASP CA C 1.160 3.147 -29.399 1.00 . B B . 77 ASP CA 1 1 3 25964 2 2 78 ASP CB C 0.878 4.600 -28.921 1.00 . B B . 77 ASP CB 1 1 3 25965 2 2 78 ASP CG C -0.226 4.698 -27.844 1.00 . B B . 77 ASP CG 1 1 3 25966 2 2 78 ASP H H 1.127 1.629 -27.920 1.00 . B B . 77 ASP H 1 1 3 25967 2 2 78 ASP HA H 0.213 2.692 -29.673 1.00 . B B . 77 ASP HA 1 1 3 25968 2 2 78 ASP HB2 H 1.797 5.023 -28.522 1.00 . B B . 77 ASP HB2 1 1 3 25969 2 2 78 ASP HB3 H 0.569 5.197 -29.771 1.00 . B B . 77 ASP HB3 1 1 3 25970 2 2 78 ASP N N 1.707 2.322 -28.295 1.00 . B B . 77 ASP N 1 1 3 25971 2 2 78 ASP O O 2.963 2.280 -30.775 1.00 . B B . 77 ASP O 1 1 3 25972 2 2 78 ASP OD1 O -1.304 4.095 -28.026 1.00 . B B . 77 ASP OD1 1 1 3 25973 2 2 78 ASP OD2 O -0.042 5.396 -26.823 1.00 . B B . 77 ASP OD2 1 1 3 25974 2 2 79 SER C C 3.735 4.959 -32.753 1.00 . B B . 78 SER C 1 1 3 25975 2 2 79 SER CA C 2.490 4.060 -32.919 1.00 . B B . 78 SER CA 1 1 3 25976 2 2 79 SER CB C 1.558 4.562 -34.055 1.00 . B B . 78 SER CB 1 1 3 25977 2 2 79 SER H H 0.971 4.569 -31.531 1.00 . B B . 78 SER H 1 1 3 25978 2 2 79 SER HA H 2.826 3.052 -33.175 1.00 . B B . 78 SER HA 1 1 3 25979 2 2 79 SER HB2 H 2.131 4.735 -34.957 1.00 . B B . 78 SER HB2 1 1 3 25980 2 2 79 SER HB3 H 0.807 3.807 -34.255 1.00 . B B . 78 SER HB3 1 1 3 25981 2 2 79 SER HG H 1.287 6.514 -34.178 1.00 . B B . 78 SER HG 1 1 3 25982 2 2 79 SER N N 1.736 3.974 -31.656 1.00 . B B . 78 SER N 1 1 3 25983 2 2 79 SER O O 4.874 4.482 -32.851 1.00 . B B . 78 SER O 1 1 3 25984 2 2 79 SER OG O 0.892 5.768 -33.703 1.00 . B B . 78 SER OG 1 1 3 25985 2 2 80 GLU C C 4.876 7.608 -30.878 1.00 . B B . 79 GLU C 1 1 3 25986 2 2 80 GLU CA C 4.597 7.253 -32.351 1.00 . B B . 79 GLU CA 1 1 3 25987 2 2 80 GLU CB C 4.289 8.540 -33.189 1.00 . B B . 79 GLU CB 1 1 3 25988 2 2 80 GLU CD C 1.744 8.804 -32.795 1.00 . B B . 79 GLU CD 1 1 3 25989 2 2 80 GLU CG C 3.137 9.448 -32.695 1.00 . B B . 79 GLU CG 1 1 3 25990 2 2 80 GLU H H 2.587 6.537 -32.297 1.00 . B B . 79 GLU H 1 1 3 25991 2 2 80 GLU HA H 5.504 6.803 -32.759 1.00 . B B . 79 GLU HA 1 1 3 25992 2 2 80 GLU HB2 H 5.187 9.147 -33.221 1.00 . B B . 79 GLU HB2 1 1 3 25993 2 2 80 GLU HB3 H 4.059 8.236 -34.207 1.00 . B B . 79 GLU HB3 1 1 3 25994 2 2 80 GLU HG2 H 3.327 9.713 -31.660 1.00 . B B . 79 GLU HG2 1 1 3 25995 2 2 80 GLU HG3 H 3.140 10.360 -33.286 1.00 . B B . 79 GLU HG3 1 1 3 25996 2 2 80 GLU N N 3.509 6.253 -32.459 1.00 . B B . 79 GLU N 1 1 3 25997 2 2 80 GLU O O 6.040 7.757 -30.481 1.00 . B B . 79 GLU O 1 1 3 25998 2 2 80 GLU OE1 O 1.129 8.850 -33.880 1.00 . B B . 79 GLU OE1 1 1 3 25999 2 2 80 GLU OE2 O 1.270 8.229 -31.797 1.00 . B B . 79 GLU OE2 1 1 3 26000 2 2 81 ILE C C 4.325 6.958 -27.777 1.00 . B B . 80 ILE C 1 1 3 26001 2 2 81 ILE CA C 3.912 8.161 -28.658 1.00 . B B . 80 ILE CA 1 1 3 26002 2 2 81 ILE CB C 2.590 8.889 -28.152 1.00 . B B . 80 ILE CB 1 1 3 26003 2 2 81 ILE CD1 C 3.742 10.304 -26.293 1.00 . B B . 80 ILE CD1 1 1 3 26004 2 2 81 ILE CG1 C 2.666 9.280 -26.633 1.00 . B B . 80 ILE CG1 1 1 3 26005 2 2 81 ILE CG2 C 1.317 8.081 -28.463 1.00 . B B . 80 ILE CG2 1 1 3 26006 2 2 81 ILE H H 2.913 7.555 -30.432 1.00 . B B . 80 ILE H 1 1 3 26007 2 2 81 ILE HA H 4.716 8.898 -28.607 1.00 . B B . 80 ILE HA 1 1 3 26008 2 2 81 ILE HB H 2.510 9.809 -28.727 1.00 . B B . 80 ILE HB 1 1 3 26009 2 2 81 ILE HD11 H 3.570 11.213 -26.856 1.00 . B B . 80 ILE HD11 1 1 3 26010 2 2 81 ILE HD12 H 4.719 9.908 -26.539 1.00 . B B . 80 ILE HD12 1 1 3 26011 2 2 81 ILE HD13 H 3.704 10.529 -25.237 1.00 . B B . 80 ILE HD13 1 1 3 26012 2 2 81 ILE HG12 H 1.718 9.706 -26.328 1.00 . B B . 80 ILE HG12 1 1 3 26013 2 2 81 ILE HG13 H 2.855 8.393 -26.041 1.00 . B B . 80 ILE HG13 1 1 3 26014 2 2 81 ILE HG21 H 0.439 8.652 -28.183 1.00 . B B . 80 ILE HG21 1 1 3 26015 2 2 81 ILE HG22 H 1.327 7.153 -27.907 1.00 . B B . 80 ILE HG22 1 1 3 26016 2 2 81 ILE HG23 H 1.274 7.858 -29.524 1.00 . B B . 80 ILE HG23 1 1 3 26017 2 2 81 ILE N N 3.802 7.747 -30.069 1.00 . B B . 80 ILE N 1 1 3 26018 2 2 81 ILE O O 3.497 6.193 -27.280 1.00 . B B . 80 ILE O 1 1 3 26019 2 2 82 THR C C 6.740 6.537 -25.505 1.00 . B B . 81 THR C 1 1 3 26020 2 2 82 THR CA C 6.275 5.798 -26.775 1.00 . B B . 81 THR CA 1 1 3 26021 2 2 82 THR CB C 7.473 5.085 -27.483 1.00 . B B . 81 THR CB 1 1 3 26022 2 2 82 THR CG2 C 6.998 4.200 -28.650 1.00 . B B . 81 THR CG2 1 1 3 26023 2 2 82 THR H H 6.233 7.302 -28.259 1.00 . B B . 81 THR H 1 1 3 26024 2 2 82 THR HA H 5.536 5.039 -26.499 1.00 . B B . 81 THR HA 1 1 3 26025 2 2 82 THR HB H 7.981 4.457 -26.760 1.00 . B B . 81 THR HB 1 1 3 26026 2 2 82 THR HG1 H 9.304 5.707 -27.916 1.00 . B B . 81 THR HG1 1 1 3 26027 2 2 82 THR HG21 H 6.336 3.429 -28.275 1.00 . B B . 81 THR HG21 1 1 3 26028 2 2 82 THR HG22 H 7.849 3.736 -29.129 1.00 . B B . 81 THR HG22 1 1 3 26029 2 2 82 THR HG23 H 6.466 4.804 -29.375 1.00 . B B . 81 THR HG23 1 1 3 26030 2 2 82 THR N N 5.647 6.767 -27.682 1.00 . B B . 81 THR N 1 1 3 26031 2 2 82 THR O O 6.383 6.136 -24.397 1.00 . B B . 81 THR O 1 1 3 26032 2 2 82 THR OG1 O 8.407 6.064 -27.977 1.00 . B B . 81 THR OG1 1 1 3 26033 2 2 83 ALA C C 8.399 8.006 -23.345 1.00 . B B . 82 ALA C 1 1 3 26034 2 2 83 ALA CA C 7.955 8.614 -24.696 1.00 . B B . 82 ALA CA 1 1 3 26035 2 2 83 ALA CB C 6.825 9.641 -24.494 1.00 . B B . 82 ALA CB 1 1 3 26036 2 2 83 ALA H H 7.904 7.732 -26.625 1.00 . B B . 82 ALA H 1 1 3 26037 2 2 83 ALA HA H 8.797 9.153 -25.118 1.00 . B B . 82 ALA HA 1 1 3 26038 2 2 83 ALA HB1 H 7.168 10.444 -23.855 1.00 . B B . 82 ALA HB1 1 1 3 26039 2 2 83 ALA HB2 H 5.965 9.162 -24.036 1.00 . B B . 82 ALA HB2 1 1 3 26040 2 2 83 ALA HB3 H 6.530 10.053 -25.450 1.00 . B B . 82 ALA HB3 1 1 3 26041 2 2 83 ALA N N 7.552 7.610 -25.718 1.00 . B B . 82 ALA N 1 1 3 26042 2 2 83 ALA O O 7.555 7.731 -22.483 1.00 . B B . 82 ALA O 1 1 3 26043 2 2 84 ALA C C 10.110 8.186 -20.749 1.00 . B B . 83 ALA C 1 1 3 26044 2 2 84 ALA CA C 10.313 7.235 -21.952 1.00 . B B . 83 ALA CA 1 1 3 26045 2 2 84 ALA CB C 11.804 6.905 -22.173 1.00 . B B . 83 ALA CB 1 1 3 26046 2 2 84 ALA H H 10.324 8.058 -23.909 1.00 . B B . 83 ALA H 1 1 3 26047 2 2 84 ALA HA H 9.796 6.300 -21.748 1.00 . B B . 83 ALA HA 1 1 3 26048 2 2 84 ALA HB1 H 12.204 6.404 -21.299 1.00 . B B . 83 ALA HB1 1 1 3 26049 2 2 84 ALA HB2 H 12.360 7.815 -22.350 1.00 . B B . 83 ALA HB2 1 1 3 26050 2 2 84 ALA HB3 H 11.911 6.252 -23.032 1.00 . B B . 83 ALA HB3 1 1 3 26051 2 2 84 ALA N N 9.723 7.808 -23.179 1.00 . B B . 83 ALA N 1 1 3 26052 2 2 84 ALA O O 10.956 9.043 -20.462 1.00 . B B . 83 ALA O 1 1 3 26053 2 2 85 ARG C C 9.386 8.758 -17.744 1.00 . B B . 84 ARG C 1 1 3 26054 2 2 85 ARG CA C 8.489 8.922 -18.996 1.00 . B B . 84 ARG CA 1 1 3 26055 2 2 85 ARG CB C 6.981 8.635 -18.661 1.00 . B B . 84 ARG CB 1 1 3 26056 2 2 85 ARG CD C 5.179 6.894 -18.001 1.00 . B B . 84 ARG CD 1 1 3 26057 2 2 85 ARG CG C 6.647 7.146 -18.372 1.00 . B B . 84 ARG CG 1 1 3 26058 2 2 85 ARG CZ C 4.608 5.096 -16.342 1.00 . B B . 84 ARG CZ 1 1 3 26059 2 2 85 ARG H H 8.349 7.312 -20.380 1.00 . B B . 84 ARG H 1 1 3 26060 2 2 85 ARG HA H 8.571 9.949 -19.346 1.00 . B B . 84 ARG HA 1 1 3 26061 2 2 85 ARG HB2 H 6.695 9.224 -17.797 1.00 . B B . 84 ARG HB2 1 1 3 26062 2 2 85 ARG HB3 H 6.375 8.956 -19.504 1.00 . B B . 84 ARG HB3 1 1 3 26063 2 2 85 ARG HD2 H 4.892 7.568 -17.197 1.00 . B B . 84 ARG HD2 1 1 3 26064 2 2 85 ARG HD3 H 4.557 7.086 -18.865 1.00 . B B . 84 ARG HD3 1 1 3 26065 2 2 85 ARG HE H 5.112 4.800 -18.258 1.00 . B B . 84 ARG HE 1 1 3 26066 2 2 85 ARG HG2 H 6.882 6.563 -19.252 1.00 . B B . 84 ARG HG2 1 1 3 26067 2 2 85 ARG HG3 H 7.277 6.809 -17.553 1.00 . B B . 84 ARG HG3 1 1 3 26068 2 2 85 ARG HH11 H 4.498 6.966 -15.555 1.00 . B B . 84 ARG HH11 1 1 3 26069 2 2 85 ARG HH12 H 4.121 5.674 -14.459 1.00 . B B . 84 ARG HH12 1 1 3 26070 2 2 85 ARG HH21 H 4.668 3.124 -16.803 1.00 . B B . 84 ARG HH21 1 1 3 26071 2 2 85 ARG HH22 H 4.220 3.487 -15.164 1.00 . B B . 84 ARG HH22 1 1 3 26072 2 2 85 ARG N N 8.939 8.042 -20.097 1.00 . B B . 84 ARG N 1 1 3 26073 2 2 85 ARG NE N 4.971 5.493 -17.572 1.00 . B B . 84 ARG NE 1 1 3 26074 2 2 85 ARG NH1 N 4.391 5.984 -15.372 1.00 . B B . 84 ARG NH1 1 1 3 26075 2 2 85 ARG NH2 N 4.490 3.799 -16.084 1.00 . B B . 84 ARG NH2 1 1 3 26076 2 2 85 ARG O O 9.994 9.727 -17.272 1.00 . B B . 84 ARG O 1 1 3 26077 2 2 86 ASN C C 9.835 5.616 -15.763 1.00 . B B . 85 ASN C 1 1 3 26078 2 2 86 ASN CA C 10.145 7.100 -16.019 1.00 . B B . 85 ASN CA 1 1 3 26079 2 2 86 ASN CB C 9.690 7.957 -14.787 1.00 . B B . 85 ASN CB 1 1 3 26080 2 2 86 ASN CG C 8.226 7.754 -14.373 1.00 . B B . 85 ASN CG 1 1 3 26081 2 2 86 ASN H H 9.088 6.787 -17.813 1.00 . B B . 85 ASN H 1 1 3 26082 2 2 86 ASN HA H 11.218 7.214 -16.161 1.00 . B B . 85 ASN HA 1 1 3 26083 2 2 86 ASN HB2 H 10.320 7.717 -13.938 1.00 . B B . 85 ASN HB2 1 1 3 26084 2 2 86 ASN HB3 H 9.829 9.005 -15.027 1.00 . B B . 85 ASN HB3 1 1 3 26085 2 2 86 ASN HD21 H 8.753 6.392 -13.024 1.00 . B B . 85 ASN HD21 1 1 3 26086 2 2 86 ASN HD22 H 7.061 6.714 -13.149 1.00 . B B . 85 ASN HD22 1 1 3 26087 2 2 86 ASN N N 9.483 7.501 -17.272 1.00 . B B . 85 ASN N 1 1 3 26088 2 2 86 ASN ND2 N 7.989 6.867 -13.417 1.00 . B B . 85 ASN ND2 1 1 3 26089 2 2 86 ASN O O 8.793 5.103 -16.201 1.00 . B B . 85 ASN O 1 1 3 26090 2 2 86 ASN OD1 O 7.318 8.401 -14.900 1.00 . B B . 85 ASN OD1 1 1 3 26091 2 2 87 TYR C C 10.421 3.568 -13.073 1.00 . B B . 86 TYR C 1 1 3 26092 2 2 87 TYR CA C 10.518 3.552 -14.609 1.00 . B B . 86 TYR CA 1 1 3 26093 2 2 87 TYR CB C 11.643 2.604 -15.126 1.00 . B B . 86 TYR CB 1 1 3 26094 2 2 87 TYR CD1 C 10.480 0.341 -15.413 1.00 . B B . 86 TYR CD1 1 1 3 26095 2 2 87 TYR CD2 C 12.186 0.506 -13.738 1.00 . B B . 86 TYR CD2 1 1 3 26096 2 2 87 TYR CE1 C 10.281 -0.984 -15.075 1.00 . B B . 86 TYR CE1 1 1 3 26097 2 2 87 TYR CE2 C 11.982 -0.819 -13.399 1.00 . B B . 86 TYR CE2 1 1 3 26098 2 2 87 TYR CG C 11.440 1.120 -14.755 1.00 . B B . 86 TYR CG 1 1 3 26099 2 2 87 TYR CZ C 11.030 -1.557 -14.070 1.00 . B B . 86 TYR CZ 1 1 3 26100 2 2 87 TYR H H 11.609 5.351 -14.881 1.00 . B B . 86 TYR H 1 1 3 26101 2 2 87 TYR HA H 9.563 3.202 -15.007 1.00 . B B . 86 TYR HA 1 1 3 26102 2 2 87 TYR HB2 H 11.688 2.674 -16.209 1.00 . B B . 86 TYR HB2 1 1 3 26103 2 2 87 TYR HB3 H 12.593 2.933 -14.721 1.00 . B B . 86 TYR HB3 1 1 3 26104 2 2 87 TYR HD1 H 9.887 0.787 -16.205 1.00 . B B . 86 TYR HD1 1 1 3 26105 2 2 87 TYR HD2 H 12.933 1.085 -13.214 1.00 . B B . 86 TYR HD2 1 1 3 26106 2 2 87 TYR HE1 H 9.536 -1.568 -15.601 1.00 . B B . 86 TYR HE1 1 1 3 26107 2 2 87 TYR HE2 H 12.570 -1.273 -12.610 1.00 . B B . 86 TYR HE2 1 1 3 26108 2 2 87 TYR HH H 10.797 -2.959 -12.770 1.00 . B B . 86 TYR HH 1 1 3 26109 2 2 87 TYR N N 10.744 4.927 -15.074 1.00 . B B . 86 TYR N 1 1 3 26110 2 2 87 TYR O O 11.412 3.330 -12.370 1.00 . B B . 86 TYR O 1 1 3 26111 2 2 87 TYR OH O 10.820 -2.877 -13.732 1.00 . B B . 86 TYR OH 1 1 3 26112 2 2 88 ALA C C 7.424 4.285 -10.940 1.00 . B B . 87 ALA C 1 1 3 26113 2 2 88 ALA CA C 8.921 4.022 -11.134 1.00 . B B . 87 ALA CA 1 1 3 26114 2 2 88 ALA CB C 9.754 5.125 -10.448 1.00 . B B . 87 ALA CB 1 1 3 26115 2 2 88 ALA H H 8.495 4.130 -13.210 1.00 . B B . 87 ALA H 1 1 3 26116 2 2 88 ALA HA H 9.178 3.067 -10.673 1.00 . B B . 87 ALA HA 1 1 3 26117 2 2 88 ALA HB1 H 9.529 6.086 -10.897 1.00 . B B . 87 ALA HB1 1 1 3 26118 2 2 88 ALA HB2 H 10.809 4.913 -10.568 1.00 . B B . 87 ALA HB2 1 1 3 26119 2 2 88 ALA HB3 H 9.519 5.163 -9.390 1.00 . B B . 87 ALA HB3 1 1 3 26120 2 2 88 ALA N N 9.219 3.930 -12.575 1.00 . B B . 87 ALA N 1 1 3 26121 2 2 88 ALA O O 6.942 5.378 -11.250 1.00 . B B . 87 ALA O 1 1 3 26122 2 2 89 GLU C C 5.018 3.992 -8.806 1.00 . B B . 88 GLU C 1 1 3 26123 2 2 89 GLU CA C 5.248 3.386 -10.200 1.00 . B B . 88 GLU CA 1 1 3 26124 2 2 89 GLU CB C 4.567 1.996 -10.342 1.00 . B B . 88 GLU CB 1 1 3 26125 2 2 89 GLU CD C 4.484 2.154 -12.924 1.00 . B B . 88 GLU CD 1 1 3 26126 2 2 89 GLU CG C 4.838 1.290 -11.693 1.00 . B B . 88 GLU CG 1 1 3 26127 2 2 89 GLU H H 7.137 2.418 -10.263 1.00 . B B . 88 GLU H 1 1 3 26128 2 2 89 GLU HA H 4.825 4.056 -10.952 1.00 . B B . 88 GLU HA 1 1 3 26129 2 2 89 GLU HB2 H 4.920 1.348 -9.545 1.00 . B B . 88 GLU HB2 1 1 3 26130 2 2 89 GLU HB3 H 3.495 2.119 -10.235 1.00 . B B . 88 GLU HB3 1 1 3 26131 2 2 89 GLU HG2 H 5.891 1.027 -11.737 1.00 . B B . 88 GLU HG2 1 1 3 26132 2 2 89 GLU HG3 H 4.256 0.374 -11.729 1.00 . B B . 88 GLU HG3 1 1 3 26133 2 2 89 GLU N N 6.691 3.273 -10.454 1.00 . B B . 88 GLU N 1 1 3 26134 2 2 89 GLU O O 5.264 3.332 -7.791 1.00 . B B . 88 GLU O 1 1 3 26135 2 2 89 GLU OE1 O 3.292 2.215 -13.305 1.00 . B B . 88 GLU OE1 1 1 3 26136 2 2 89 GLU OE2 O 5.390 2.790 -13.513 1.00 . B B . 88 GLU OE2 1 1 3 26137 2 2 90 GLY C C 5.541 6.947 -7.258 1.00 . B B . 89 GLY C 1 1 3 26138 2 2 90 GLY CA C 4.379 6.005 -7.528 1.00 . B B . 89 GLY CA 1 1 3 26139 2 2 90 GLY H H 4.382 5.704 -9.628 1.00 . B B . 89 GLY H 1 1 3 26140 2 2 90 GLY HA2 H 3.469 6.586 -7.614 1.00 . B B . 89 GLY HA2 1 1 3 26141 2 2 90 GLY HA3 H 4.267 5.320 -6.692 1.00 . B B . 89 GLY HA3 1 1 3 26142 2 2 90 GLY N N 4.574 5.261 -8.776 1.00 . B B . 89 GLY N 1 1 3 26143 2 2 90 GLY O O 6.364 6.681 -6.369 1.00 . B B . 89 GLY O 1 1 3 26144 2 2 91 ALA C C 8.007 8.517 -8.566 1.00 . B B . 90 ALA C 1 1 3 26145 2 2 91 ALA CA C 6.662 9.075 -8.041 1.00 . B B . 90 ALA CA 1 1 3 26146 2 2 91 ALA CB C 6.823 9.718 -6.641 1.00 . B B . 90 ALA CB 1 1 3 26147 2 2 91 ALA H H 4.876 8.151 -8.711 1.00 . B B . 90 ALA H 1 1 3 26148 2 2 91 ALA HA H 6.330 9.858 -8.720 1.00 . B B . 90 ALA HA 1 1 3 26149 2 2 91 ALA HB1 H 5.870 10.122 -6.312 1.00 . B B . 90 ALA HB1 1 1 3 26150 2 2 91 ALA HB2 H 7.550 10.518 -6.685 1.00 . B B . 90 ALA HB2 1 1 3 26151 2 2 91 ALA HB3 H 7.152 8.972 -5.929 1.00 . B B . 90 ALA HB3 1 1 3 26152 2 2 91 ALA N N 5.596 8.038 -8.063 1.00 . B B . 90 ALA N 1 1 3 26153 2 2 91 ALA O O 8.474 7.472 -8.099 1.00 . B B . 90 ALA O 1 1 3 26154 2 2 92 GLY C C 11.050 8.828 -9.144 1.00 . B B . 91 GLY C 1 1 3 26155 2 2 92 GLY CA C 9.895 8.848 -10.142 1.00 . B B . 91 GLY CA 1 1 3 26156 2 2 92 GLY H H 8.186 10.064 -9.837 1.00 . B B . 91 GLY H 1 1 3 26157 2 2 92 GLY HA2 H 9.785 7.864 -10.587 1.00 . B B . 91 GLY HA2 1 1 3 26158 2 2 92 GLY HA3 H 10.130 9.554 -10.928 1.00 . B B . 91 GLY HA3 1 1 3 26159 2 2 92 GLY N N 8.618 9.240 -9.531 1.00 . B B . 91 GLY N 1 1 3 26160 2 2 92 GLY O O 11.550 7.756 -8.777 1.00 . B B . 91 GLY O 1 1 3 26161 2 2 93 GLY C C 13.906 10.175 -8.338 1.00 . B B . 92 GLY C 1 1 3 26162 2 2 93 GLY CA C 12.521 10.188 -7.701 1.00 . B B . 92 GLY CA 1 1 3 26163 2 2 93 GLY H H 11.010 10.827 -9.043 1.00 . B B . 92 GLY H 1 1 3 26164 2 2 93 GLY HA2 H 12.373 11.129 -7.192 1.00 . B B . 92 GLY HA2 1 1 3 26165 2 2 93 GLY HA3 H 12.463 9.394 -6.963 1.00 . B B . 92 GLY HA3 1 1 3 26166 2 2 93 GLY N N 11.451 10.026 -8.691 1.00 . B B . 92 GLY N 1 1 3 26167 2 2 93 GLY O O 14.661 11.148 -8.215 1.00 . B B . 92 GLY O 1 1 3 26168 2 2 94 PHE C C 16.734 8.802 -8.684 1.00 . B B . 93 PHE C 1 1 3 26169 2 2 94 PHE CA C 15.535 8.783 -9.671 1.00 . B B . 93 PHE CA 1 1 3 26170 2 2 94 PHE CB C 15.736 9.782 -10.844 1.00 . B B . 93 PHE CB 1 1 3 26171 2 2 94 PHE CD1 C 15.012 8.695 -13.031 1.00 . B B . 93 PHE CD1 1 1 3 26172 2 2 94 PHE CD2 C 13.579 10.370 -12.083 1.00 . B B . 93 PHE CD2 1 1 3 26173 2 2 94 PHE CE1 C 14.132 8.543 -14.087 1.00 . B B . 93 PHE CE1 1 1 3 26174 2 2 94 PHE CE2 C 12.702 10.217 -13.143 1.00 . B B . 93 PHE CE2 1 1 3 26175 2 2 94 PHE CG C 14.753 9.612 -12.008 1.00 . B B . 93 PHE CG 1 1 3 26176 2 2 94 PHE CZ C 12.980 9.304 -14.143 1.00 . B B . 93 PHE CZ 1 1 3 26177 2 2 94 PHE H H 13.579 8.303 -8.999 1.00 . B B . 93 PHE H 1 1 3 26178 2 2 94 PHE HA H 15.483 7.782 -10.080 1.00 . B B . 93 PHE HA 1 1 3 26179 2 2 94 PHE HB2 H 15.638 10.795 -10.464 1.00 . B B . 93 PHE HB2 1 1 3 26180 2 2 94 PHE HB3 H 16.739 9.666 -11.237 1.00 . B B . 93 PHE HB3 1 1 3 26181 2 2 94 PHE HD1 H 15.912 8.095 -12.993 1.00 . B B . 93 PHE HD1 1 1 3 26182 2 2 94 PHE HD2 H 13.358 11.086 -11.302 1.00 . B B . 93 PHE HD2 1 1 3 26183 2 2 94 PHE HE1 H 14.347 7.829 -14.873 1.00 . B B . 93 PHE HE1 1 1 3 26184 2 2 94 PHE HE2 H 11.799 10.810 -13.187 1.00 . B B . 93 PHE HE2 1 1 3 26185 2 2 94 PHE HZ H 12.294 9.186 -14.972 1.00 . B B . 93 PHE HZ 1 1 3 26186 2 2 94 PHE N N 14.238 9.026 -8.988 1.00 . B B . 93 PHE N 1 1 3 26187 2 2 94 PHE O O 17.896 8.873 -9.099 1.00 . B B . 93 PHE O 1 1 3 26188 2 2 95 PHE C C 16.499 8.474 -4.992 1.00 . B B . 94 PHE C 1 1 3 26189 2 2 95 PHE CA C 17.337 8.726 -6.255 1.00 . B B . 94 PHE CA 1 1 3 26190 2 2 95 PHE CB C 18.094 10.100 -6.203 1.00 . B B . 94 PHE CB 1 1 3 26191 2 2 95 PHE CD1 C 19.800 9.495 -4.394 1.00 . B B . 94 PHE CD1 1 1 3 26192 2 2 95 PHE CD2 C 18.619 11.571 -4.187 1.00 . B B . 94 PHE CD2 1 1 3 26193 2 2 95 PHE CE1 C 20.473 9.768 -3.215 1.00 . B B . 94 PHE CE1 1 1 3 26194 2 2 95 PHE CE2 C 19.294 11.838 -3.011 1.00 . B B . 94 PHE CE2 1 1 3 26195 2 2 95 PHE CG C 18.858 10.394 -4.904 1.00 . B B . 94 PHE CG 1 1 3 26196 2 2 95 PHE CZ C 20.216 10.939 -2.522 1.00 . B B . 94 PHE CZ 1 1 3 26197 2 2 95 PHE H H 15.461 8.517 -7.181 1.00 . B B . 94 PHE H 1 1 3 26198 2 2 95 PHE HA H 18.056 7.917 -6.374 1.00 . B B . 94 PHE HA 1 1 3 26199 2 2 95 PHE HB2 H 18.814 10.126 -7.010 1.00 . B B . 94 PHE HB2 1 1 3 26200 2 2 95 PHE HB3 H 17.372 10.897 -6.364 1.00 . B B . 94 PHE HB3 1 1 3 26201 2 2 95 PHE HD1 H 20.005 8.576 -4.928 1.00 . B B . 94 PHE HD1 1 1 3 26202 2 2 95 PHE HD2 H 17.895 12.283 -4.562 1.00 . B B . 94 PHE HD2 1 1 3 26203 2 2 95 PHE HE1 H 21.201 9.063 -2.832 1.00 . B B . 94 PHE HE1 1 1 3 26204 2 2 95 PHE HE2 H 19.095 12.756 -2.471 1.00 . B B . 94 PHE HE2 1 1 3 26205 2 2 95 PHE HZ H 20.749 11.157 -1.605 1.00 . B B . 94 PHE HZ 1 1 3 26206 2 2 95 PHE N N 16.404 8.670 -7.390 1.00 . B B . 94 PHE N 1 1 3 26207 2 2 95 PHE O O 16.600 7.410 -4.369 1.00 . B B . 94 PHE O 1 1 3 26208 2 2 96 LYS C C 13.684 10.580 -3.663 1.00 . B B . 95 LYS C 1 1 3 26209 2 2 96 LYS CA C 14.610 9.357 -3.616 1.00 . B B . 95 LYS CA 1 1 3 26210 2 2 96 LYS CB C 15.197 9.147 -2.158 1.00 . B B . 95 LYS CB 1 1 3 26211 2 2 96 LYS CD C 16.063 11.533 -1.445 1.00 . B B . 95 LYS CD 1 1 3 26212 2 2 96 LYS CE C 15.296 11.751 -0.133 1.00 . B B . 95 LYS CE 1 1 3 26213 2 2 96 LYS CG C 16.406 10.043 -1.741 1.00 . B B . 95 LYS CG 1 1 3 26214 2 2 96 LYS H H 15.721 10.316 -5.148 1.00 . B B . 95 LYS H 1 1 3 26215 2 2 96 LYS HA H 14.011 8.486 -3.871 1.00 . B B . 95 LYS HA 1 1 3 26216 2 2 96 LYS HB2 H 14.403 9.312 -1.439 1.00 . B B . 95 LYS HB2 1 1 3 26217 2 2 96 LYS HB3 H 15.510 8.108 -2.073 1.00 . B B . 95 LYS HB3 1 1 3 26218 2 2 96 LYS HD2 H 16.986 12.098 -1.395 1.00 . B B . 95 LYS HD2 1 1 3 26219 2 2 96 LYS HD3 H 15.467 11.922 -2.265 1.00 . B B . 95 LYS HD3 1 1 3 26220 2 2 96 LYS HE2 H 14.378 11.182 -0.163 1.00 . B B . 95 LYS HE2 1 1 3 26221 2 2 96 LYS HE3 H 15.903 11.412 0.698 1.00 . B B . 95 LYS HE3 1 1 3 26222 2 2 96 LYS HG2 H 16.859 9.617 -0.853 1.00 . B B . 95 LYS HG2 1 1 3 26223 2 2 96 LYS HG3 H 17.140 10.011 -2.544 1.00 . B B . 95 LYS HG3 1 1 3 26224 2 2 96 LYS HZ1 H 14.279 13.502 -0.654 1.00 . B B . 95 LYS HZ1 1 1 3 26225 2 2 96 LYS HZ2 H 15.818 13.777 -0.014 1.00 . B B . 95 LYS HZ2 1 1 3 26226 2 2 96 LYS HZ3 H 14.545 13.340 1.004 1.00 . B B . 95 LYS HZ3 1 1 3 26227 2 2 96 LYS N N 15.650 9.465 -4.660 1.00 . B B . 95 LYS N 1 1 3 26228 2 2 96 LYS NZ N 14.960 13.188 0.067 1.00 . B B . 95 LYS NZ 1 1 3 26229 2 2 96 LYS O O 14.069 11.651 -4.152 1.00 . B B . 95 LYS O 1 1 3 26230 2 2 97 GLY C C 11.701 11.782 -1.319 1.00 . B B . 96 GLY C 1 1 3 26231 2 2 97 GLY CA C 11.566 11.489 -2.804 1.00 . B B . 96 GLY CA 1 1 3 26232 2 2 97 GLY H H 12.145 9.467 -3.042 1.00 . B B . 96 GLY H 1 1 3 26233 2 2 97 GLY HA2 H 11.805 12.379 -3.384 1.00 . B B . 96 GLY HA2 1 1 3 26234 2 2 97 GLY HA3 H 10.547 11.198 -3.008 1.00 . B B . 96 GLY HA3 1 1 3 26235 2 2 97 GLY N N 12.457 10.388 -3.169 1.00 . B B . 96 GLY N 1 1 3 26236 2 2 97 GLY O O 12.010 10.861 -0.542 1.00 . B B . 96 GLY O 1 1 3 26237 2 2 98 ILE C C 10.395 12.980 1.296 1.00 . B B . 97 ILE C 1 1 3 26238 2 2 98 ILE CA C 11.645 13.461 0.497 1.00 . B B . 97 ILE CA 1 1 3 26239 2 2 98 ILE CB C 11.947 15.018 0.614 1.00 . B B . 97 ILE CB 1 1 3 26240 2 2 98 ILE CD1 C 13.502 14.856 2.693 1.00 . B B . 97 ILE CD1 1 1 3 26241 2 2 98 ILE CG1 C 12.231 15.440 2.090 1.00 . B B . 97 ILE CG1 1 1 3 26242 2 2 98 ILE CG2 C 10.840 15.890 -0.018 1.00 . B B . 97 ILE CG2 1 1 3 26243 2 2 98 ILE H H 11.252 13.724 -1.577 1.00 . B B . 97 ILE H 1 1 3 26244 2 2 98 ILE HA H 12.516 12.933 0.900 1.00 . B B . 97 ILE HA 1 1 3 26245 2 2 98 ILE HB H 12.851 15.208 0.035 1.00 . B B . 97 ILE HB 1 1 3 26246 2 2 98 ILE HD11 H 14.357 15.171 2.110 1.00 . B B . 97 ILE HD11 1 1 3 26247 2 2 98 ILE HD12 H 13.443 13.778 2.698 1.00 . B B . 97 ILE HD12 1 1 3 26248 2 2 98 ILE HD13 H 13.612 15.215 3.707 1.00 . B B . 97 ILE HD13 1 1 3 26249 2 2 98 ILE HG12 H 12.320 16.518 2.145 1.00 . B B . 97 ILE HG12 1 1 3 26250 2 2 98 ILE HG13 H 11.400 15.131 2.714 1.00 . B B . 97 ILE HG13 1 1 3 26251 2 2 98 ILE HG21 H 11.107 16.938 0.058 1.00 . B B . 97 ILE HG21 1 1 3 26252 2 2 98 ILE HG22 H 9.908 15.723 0.501 1.00 . B B . 97 ILE HG22 1 1 3 26253 2 2 98 ILE HG23 H 10.717 15.628 -1.062 1.00 . B B . 97 ILE HG23 1 1 3 26254 2 2 98 ILE N N 11.505 13.049 -0.912 1.00 . B B . 97 ILE N 1 1 3 26255 2 2 98 ILE O O 9.431 13.715 1.548 1.00 . B B . 97 ILE O 1 1 3 26256 2 2 99 ASP C C 9.832 9.911 3.194 1.00 . B B . 98 ASP C 1 1 3 26257 2 2 99 ASP CA C 9.299 10.926 2.176 1.00 . B B . 98 ASP CA 1 1 3 26258 2 2 99 ASP CB C 8.538 10.216 1.017 1.00 . B B . 98 ASP CB 1 1 3 26259 2 2 99 ASP CG C 7.325 9.385 1.478 1.00 . B B . 98 ASP CG 1 1 3 26260 2 2 99 ASP H H 11.263 11.196 1.466 1.00 . B B . 98 ASP H 1 1 3 26261 2 2 99 ASP HA H 8.624 11.614 2.678 1.00 . B B . 98 ASP HA 1 1 3 26262 2 2 99 ASP HB2 H 8.182 10.971 0.324 1.00 . B B . 98 ASP HB2 1 1 3 26263 2 2 99 ASP HB3 H 9.233 9.568 0.485 1.00 . B B . 98 ASP HB3 1 1 3 26264 2 2 99 ASP N N 10.428 11.681 1.617 1.00 . B B . 98 ASP N 1 1 3 26265 2 2 99 ASP O O 9.541 10.016 4.390 1.00 . B B . 98 ASP O 1 1 3 26266 2 2 99 ASP OD1 O 6.483 9.918 2.239 1.00 . B B . 98 ASP OD1 1 1 3 26267 2 2 99 ASP OD2 O 7.194 8.210 1.059 1.00 . B B . 98 ASP OD2 1 1 3 26268 2 2 100 ALA C C 10.222 7.105 4.347 1.00 . B B . 99 ALA C 1 1 3 26269 2 2 100 ALA CA C 11.270 7.867 3.490 1.00 . B B . 99 ALA CA 1 1 3 26270 2 2 100 ALA CB C 12.444 8.436 4.335 1.00 . B B . 99 ALA CB 1 1 3 26271 2 2 100 ALA H H 10.807 8.955 1.724 1.00 . B B . 99 ALA H 1 1 3 26272 2 2 100 ALA HA H 11.687 7.162 2.780 1.00 . B B . 99 ALA HA 1 1 3 26273 2 2 100 ALA HB1 H 12.949 7.628 4.856 1.00 . B B . 99 ALA HB1 1 1 3 26274 2 2 100 ALA HB2 H 12.066 9.146 5.060 1.00 . B B . 99 ALA HB2 1 1 3 26275 2 2 100 ALA HB3 H 13.153 8.935 3.688 1.00 . B B . 99 ALA HB3 1 1 3 26276 2 2 100 ALA N N 10.639 8.946 2.686 1.00 . B B . 99 ALA N 1 1 3 26277 2 2 100 ALA O O 9.040 7.098 4.003 1.00 . B B . 99 ALA O 1 1 3 26278 2 2 101 LEU C C 8.787 6.686 7.048 1.00 . B B . 100 LEU C 1 1 3 26279 2 2 101 LEU CA C 9.802 5.712 6.373 1.00 . B B . 100 LEU CA 1 1 3 26280 2 2 101 LEU CB C 10.666 4.955 7.444 1.00 . B B . 100 LEU CB 1 1 3 26281 2 2 101 LEU CD1 C 12.722 4.260 5.991 1.00 . B B . 100 LEU CD1 1 1 3 26282 2 2 101 LEU CD2 C 12.199 2.990 8.126 1.00 . B B . 100 LEU CD2 1 1 3 26283 2 2 101 LEU CG C 11.596 3.777 6.937 1.00 . B B . 100 LEU CG 1 1 3 26284 2 2 101 LEU H H 11.624 6.508 5.642 1.00 . B B . 100 LEU H 1 1 3 26285 2 2 101 LEU HA H 9.249 4.984 5.786 1.00 . B B . 100 LEU HA 1 1 3 26286 2 2 101 LEU HB2 H 11.297 5.687 7.944 1.00 . B B . 100 LEU HB2 1 1 3 26287 2 2 101 LEU HB3 H 9.988 4.544 8.186 1.00 . B B . 100 LEU HB3 1 1 3 26288 2 2 101 LEU HD11 H 13.355 4.970 6.508 1.00 . B B . 100 LEU HD11 1 1 3 26289 2 2 101 LEU HD12 H 12.282 4.738 5.126 1.00 . B B . 100 LEU HD12 1 1 3 26290 2 2 101 LEU HD13 H 13.316 3.416 5.664 1.00 . B B . 100 LEU HD13 1 1 3 26291 2 2 101 LEU HD21 H 12.826 3.644 8.722 1.00 . B B . 100 LEU HD21 1 1 3 26292 2 2 101 LEU HD22 H 12.794 2.164 7.758 1.00 . B B . 100 LEU HD22 1 1 3 26293 2 2 101 LEU HD23 H 11.404 2.603 8.741 1.00 . B B . 100 LEU HD23 1 1 3 26294 2 2 101 LEU HG H 10.988 3.082 6.369 1.00 . B B . 100 LEU HG 1 1 3 26295 2 2 101 LEU N N 10.673 6.463 5.442 1.00 . B B . 100 LEU N 1 1 3 26296 2 2 101 LEU O O 9.142 7.830 7.324 1.00 . B B . 100 LEU O 1 1 3 26297 2 2 102 PRO C C 6.427 7.098 9.414 1.00 . B B . 101 PRO C 1 1 3 26298 2 2 102 PRO CA C 6.467 7.161 7.866 1.00 . B B . 101 PRO CA 1 1 3 26299 2 2 102 PRO CB C 5.165 6.607 7.254 1.00 . B B . 101 PRO CB 1 1 3 26300 2 2 102 PRO CD C 6.917 4.951 6.908 1.00 . B B . 101 PRO CD 1 1 3 26301 2 2 102 PRO CG C 5.413 5.134 7.091 1.00 . B B . 101 PRO CG 1 1 3 26302 2 2 102 PRO HA H 6.600 8.194 7.547 1.00 . B B . 101 PRO HA 1 1 3 26303 2 2 102 PRO HB2 H 4.313 6.800 7.910 1.00 . B B . 101 PRO HB2 1 1 3 26304 2 2 102 PRO HB3 H 4.986 7.061 6.289 1.00 . B B . 101 PRO HB3 1 1 3 26305 2 2 102 PRO HD2 H 7.294 4.179 7.572 1.00 . B B . 101 PRO HD2 1 1 3 26306 2 2 102 PRO HD3 H 7.147 4.697 5.879 1.00 . B B . 101 PRO HD3 1 1 3 26307 2 2 102 PRO HG2 H 5.068 4.603 7.981 1.00 . B B . 101 PRO HG2 1 1 3 26308 2 2 102 PRO HG3 H 4.881 4.759 6.221 1.00 . B B . 101 PRO HG3 1 1 3 26309 2 2 102 PRO N N 7.495 6.279 7.264 1.00 . B B . 101 PRO N 1 1 3 26310 2 2 102 PRO O O 6.553 6.018 10.020 1.00 . B B . 101 PRO O 1 1 3 26311 2 2 103 LEU C C 4.562 7.884 11.752 1.00 . B B . 102 LEU C 1 1 3 26312 2 2 103 LEU CA C 5.999 8.391 11.482 1.00 . B B . 102 LEU CA 1 1 3 26313 2 2 103 LEU CB C 6.312 9.846 12.043 1.00 . B B . 102 LEU CB 1 1 3 26314 2 2 103 LEU CD1 C 5.294 11.162 9.994 1.00 . B B . 102 LEU CD1 1 1 3 26315 2 2 103 LEU CD2 C 4.231 11.420 12.310 1.00 . B B . 102 LEU CD2 1 1 3 26316 2 2 103 LEU CG C 5.538 11.145 11.520 1.00 . B B . 102 LEU CG 1 1 3 26317 2 2 103 LEU H H 6.419 9.090 9.526 1.00 . B B . 102 LEU H 1 1 3 26318 2 2 103 LEU HA H 6.684 7.702 11.977 1.00 . B B . 102 LEU HA 1 1 3 26319 2 2 103 LEU HB2 H 6.183 9.808 13.119 1.00 . B B . 102 LEU HB2 1 1 3 26320 2 2 103 LEU HB3 H 7.374 10.015 11.869 1.00 . B B . 102 LEU HB3 1 1 3 26321 2 2 103 LEU HD11 H 6.240 11.083 9.473 1.00 . B B . 102 LEU HD11 1 1 3 26322 2 2 103 LEU HD12 H 4.811 12.086 9.706 1.00 . B B . 102 LEU HD12 1 1 3 26323 2 2 103 LEU HD13 H 4.665 10.326 9.717 1.00 . B B . 102 LEU HD13 1 1 3 26324 2 2 103 LEU HD21 H 4.461 11.557 13.358 1.00 . B B . 102 LEU HD21 1 1 3 26325 2 2 103 LEU HD22 H 3.551 10.584 12.201 1.00 . B B . 102 LEU HD22 1 1 3 26326 2 2 103 LEU HD23 H 3.753 12.316 11.936 1.00 . B B . 102 LEU HD23 1 1 3 26327 2 2 103 LEU HG H 6.184 12.002 11.710 1.00 . B B . 102 LEU HG 1 1 3 26328 2 2 103 LEU N N 6.291 8.275 10.044 1.00 . B B . 102 LEU N 1 1 3 26329 2 2 103 LEU O O 3.574 8.518 11.367 1.00 . B B . 102 LEU O 1 1 3 26330 2 2 104 THR C C 2.617 6.661 13.918 1.00 . B B . 103 THR C 1 1 3 26331 2 2 104 THR CA C 3.193 6.011 12.643 1.00 . B B . 103 THR CA 1 1 3 26332 2 2 104 THR CB C 3.380 4.463 12.810 1.00 . B B . 103 THR CB 1 1 3 26333 2 2 104 THR CG2 C 2.053 3.716 13.067 1.00 . B B . 103 THR CG2 1 1 3 26334 2 2 104 THR H H 5.302 6.159 12.477 1.00 . B B . 103 THR H 1 1 3 26335 2 2 104 THR HA H 2.505 6.180 11.816 1.00 . B B . 103 THR HA 1 1 3 26336 2 2 104 THR HB H 4.050 4.281 13.645 1.00 . B B . 103 THR HB 1 1 3 26337 2 2 104 THR HG1 H 4.952 3.972 11.702 1.00 . B B . 103 THR HG1 1 1 3 26338 2 2 104 THR HG21 H 1.597 4.083 13.977 1.00 . B B . 103 THR HG21 1 1 3 26339 2 2 104 THR HG22 H 2.249 2.656 13.175 1.00 . B B . 103 THR HG22 1 1 3 26340 2 2 104 THR HG23 H 1.376 3.868 12.238 1.00 . B B . 103 THR HG23 1 1 3 26341 2 2 104 THR N N 4.472 6.654 12.304 1.00 . B B . 103 THR N 1 1 3 26342 2 2 104 THR O O 3.018 6.330 15.046 1.00 . B B . 103 THR O 1 1 3 26343 2 2 104 THR OG1 O 3.991 3.928 11.620 1.00 . B B . 103 THR OG1 1 1 3 26344 2 2 105 GLY C C 2.105 9.646 15.074 1.00 . B B . 104 GLY C 1 1 3 26345 2 2 105 GLY CA C 1.187 8.462 14.798 1.00 . B B . 104 GLY CA 1 1 3 26346 2 2 105 GLY H H 1.412 7.813 12.795 1.00 . B B . 104 GLY H 1 1 3 26347 2 2 105 GLY HA2 H 0.209 8.825 14.515 1.00 . B B . 104 GLY HA2 1 1 3 26348 2 2 105 GLY HA3 H 1.090 7.865 15.697 1.00 . B B . 104 GLY HA3 1 1 3 26349 2 2 105 GLY N N 1.714 7.640 13.711 1.00 . B B . 104 GLY N 1 1 3 26350 2 2 105 GLY O O 1.769 10.787 14.740 1.00 . B B . 104 GLY O 1 1 3 26351 2 2 106 GLN C C 5.601 9.495 16.393 1.00 . B B . 105 GLN C 1 1 3 26352 2 2 106 GLN CA C 4.360 10.317 15.942 1.00 . B B . 105 GLN CA 1 1 3 26353 2 2 106 GLN CB C 3.879 11.360 17.025 1.00 . B B . 105 GLN CB 1 1 3 26354 2 2 106 GLN CD C 4.811 13.467 15.853 1.00 . B B . 105 GLN CD 1 1 3 26355 2 2 106 GLN CG C 4.733 12.650 17.149 1.00 . B B . 105 GLN CG 1 1 3 26356 2 2 106 GLN H H 3.438 8.407 15.905 1.00 . B B . 105 GLN H 1 1 3 26357 2 2 106 GLN HA H 4.608 10.830 15.016 1.00 . B B . 105 GLN HA 1 1 3 26358 2 2 106 GLN HB2 H 2.865 11.660 16.786 1.00 . B B . 105 GLN HB2 1 1 3 26359 2 2 106 GLN HB3 H 3.862 10.868 17.995 1.00 . B B . 105 GLN HB3 1 1 3 26360 2 2 106 GLN HE21 H 6.378 12.428 15.228 1.00 . B B . 105 GLN HE21 1 1 3 26361 2 2 106 GLN HE22 H 5.836 13.670 14.167 1.00 . B B . 105 GLN HE22 1 1 3 26362 2 2 106 GLN HG2 H 4.304 13.278 17.923 1.00 . B B . 105 GLN HG2 1 1 3 26363 2 2 106 GLN HG3 H 5.740 12.369 17.444 1.00 . B B . 105 GLN HG3 1 1 3 26364 2 2 106 GLN N N 3.282 9.345 15.654 1.00 . B B . 105 GLN N 1 1 3 26365 2 2 106 GLN NE2 N 5.767 13.158 14.998 1.00 . B B . 105 GLN NE2 1 1 3 26366 2 2 106 GLN O O 5.755 8.341 15.955 1.00 . B B . 105 GLN O 1 1 3 26367 2 2 106 GLN OE1 O 3.999 14.356 15.614 1.00 . B B . 105 GLN OE1 1 1 3 26368 2 2 107 TYR C C 6.840 8.311 18.879 1.00 . B B . 106 TYR C 1 1 3 26369 2 2 107 TYR CA C 7.528 9.333 17.944 1.00 . B B . 106 TYR CA 1 1 3 26370 2 2 107 TYR CB C 8.460 10.291 18.751 1.00 . B B . 106 TYR CB 1 1 3 26371 2 2 107 TYR CD1 C 10.703 9.065 18.914 1.00 . B B . 106 TYR CD1 1 1 3 26372 2 2 107 TYR CD2 C 9.418 9.286 20.924 1.00 . B B . 106 TYR CD2 1 1 3 26373 2 2 107 TYR CE1 C 11.659 8.353 19.609 1.00 . B B . 106 TYR CE1 1 1 3 26374 2 2 107 TYR CE2 C 10.384 8.582 21.617 1.00 . B B . 106 TYR CE2 1 1 3 26375 2 2 107 TYR CG C 9.555 9.548 19.548 1.00 . B B . 106 TYR CG 1 1 3 26376 2 2 107 TYR CZ C 11.495 8.116 20.955 1.00 . B B . 106 TYR CZ 1 1 3 26377 2 2 107 TYR H H 6.533 11.058 17.252 1.00 . B B . 106 TYR H 1 1 3 26378 2 2 107 TYR HA H 8.133 8.794 17.215 1.00 . B B . 106 TYR HA 1 1 3 26379 2 2 107 TYR HB2 H 8.946 10.975 18.061 1.00 . B B . 106 TYR HB2 1 1 3 26380 2 2 107 TYR HB3 H 7.858 10.867 19.445 1.00 . B B . 106 TYR HB3 1 1 3 26381 2 2 107 TYR HD1 H 10.838 9.247 17.854 1.00 . B B . 106 TYR HD1 1 1 3 26382 2 2 107 TYR HD2 H 8.542 9.648 21.447 1.00 . B B . 106 TYR HD2 1 1 3 26383 2 2 107 TYR HE1 H 12.540 7.988 19.095 1.00 . B B . 106 TYR HE1 1 1 3 26384 2 2 107 TYR HE2 H 10.266 8.391 22.678 1.00 . B B . 106 TYR HE2 1 1 3 26385 2 2 107 TYR HH H 11.985 6.714 22.172 1.00 . B B . 106 TYR HH 1 1 3 26386 2 2 107 TYR N N 6.514 10.088 17.197 1.00 . B B . 106 TYR N 1 1 3 26387 2 2 107 TYR O O 6.311 8.671 19.938 1.00 . B B . 106 TYR O 1 1 3 26388 2 2 107 TYR OH O 12.434 7.384 21.640 1.00 . B B . 106 TYR OH 1 1 3 26389 2 2 108 THR C C 7.121 4.652 18.965 1.00 . B B . 107 THR C 1 1 3 26390 2 2 108 THR CA C 6.233 5.914 19.179 1.00 . B B . 107 THR CA 1 1 3 26391 2 2 108 THR CB C 4.739 5.646 18.724 1.00 . B B . 107 THR CB 1 1 3 26392 2 2 108 THR CG2 C 3.983 4.692 19.675 1.00 . B B . 107 THR CG2 1 1 3 26393 2 2 108 THR H H 7.136 6.890 17.520 1.00 . B B . 107 THR H 1 1 3 26394 2 2 108 THR HA H 6.238 6.162 20.238 1.00 . B B . 107 THR HA 1 1 3 26395 2 2 108 THR HB H 4.747 5.209 17.729 1.00 . B B . 107 THR HB 1 1 3 26396 2 2 108 THR HG1 H 4.309 7.465 19.380 1.00 . B B . 107 THR HG1 1 1 3 26397 2 2 108 THR HG21 H 4.486 3.733 19.709 1.00 . B B . 107 THR HG21 1 1 3 26398 2 2 108 THR HG22 H 2.971 4.549 19.325 1.00 . B B . 107 THR HG22 1 1 3 26399 2 2 108 THR HG23 H 3.956 5.116 20.675 1.00 . B B . 107 THR HG23 1 1 3 26400 2 2 108 THR N N 6.795 7.056 18.421 1.00 . B B . 107 THR N 1 1 3 26401 2 2 108 THR O O 6.881 3.594 19.568 1.00 . B B . 107 THR O 1 1 3 26402 2 2 108 THR OG1 O 4.015 6.894 18.664 1.00 . B B . 107 THR OG1 1 1 3 26403 2 2 109 HIS C C 8.275 2.702 16.848 1.00 . B B . 108 HIS C 1 1 3 26404 2 2 109 HIS CA C 9.071 3.735 17.672 1.00 . B B . 108 HIS CA 1 1 3 26405 2 2 109 HIS CB C 9.862 3.097 18.840 1.00 . B B . 108 HIS CB 1 1 3 26406 2 2 109 HIS CD2 C 10.744 0.657 18.704 1.00 . B B . 108 HIS CD2 1 1 3 26407 2 2 109 HIS CE1 C 12.598 1.034 17.644 1.00 . B B . 108 HIS CE1 1 1 3 26408 2 2 109 HIS CG C 10.793 1.979 18.448 1.00 . B B . 108 HIS CG 1 1 3 26409 2 2 109 HIS H H 8.396 5.730 17.837 1.00 . B B . 108 HIS H 1 1 3 26410 2 2 109 HIS HA H 9.790 4.205 17.001 1.00 . B B . 108 HIS HA 1 1 3 26411 2 2 109 HIS HB2 H 10.460 3.862 19.312 1.00 . B B . 108 HIS HB2 1 1 3 26412 2 2 109 HIS HB3 H 9.160 2.709 19.573 1.00 . B B . 108 HIS HB3 1 1 3 26413 2 2 109 HIS HD1 H 12.247 3.017 17.339 1.00 . B B . 108 HIS HD1 1 1 3 26414 2 2 109 HIS HD2 H 9.936 0.132 19.192 1.00 . B B . 108 HIS HD2 1 1 3 26415 2 2 109 HIS HE1 H 13.555 0.892 17.167 1.00 . B B . 108 HIS HE1 1 1 3 26416 2 2 109 HIS HE2 H 11.989 -0.852 18.013 1.00 . B B . 108 HIS HE2 1 1 3 26417 2 2 109 HIS N N 8.189 4.821 18.137 1.00 . B B . 108 HIS N 1 1 3 26418 2 2 109 HIS ND1 N 11.961 2.180 17.754 1.00 . B B . 108 HIS ND1 1 1 3 26419 2 2 109 HIS NE2 N 11.881 0.095 18.200 1.00 . B B . 108 HIS NE2 1 1 3 26420 2 2 109 HIS O O 7.895 1.628 17.339 1.00 . B B . 108 HIS O 1 1 3 26421 2 2 110 TYR C C 7.683 2.806 13.235 1.00 . B B . 109 TYR C 1 1 3 26422 2 2 110 TYR CA C 7.302 2.258 14.621 1.00 . B B . 109 TYR CA 1 1 3 26423 2 2 110 TYR CB C 5.755 2.231 14.863 1.00 . B B . 109 TYR CB 1 1 3 26424 2 2 110 TYR CD1 C 4.830 0.978 12.810 1.00 . B B . 109 TYR CD1 1 1 3 26425 2 2 110 TYR CD2 C 4.429 0.021 14.964 1.00 . B B . 109 TYR CD2 1 1 3 26426 2 2 110 TYR CE1 C 4.142 -0.064 12.219 1.00 . B B . 109 TYR CE1 1 1 3 26427 2 2 110 TYR CE2 C 3.734 -1.020 14.368 1.00 . B B . 109 TYR CE2 1 1 3 26428 2 2 110 TYR CG C 4.995 1.053 14.199 1.00 . B B . 109 TYR CG 1 1 3 26429 2 2 110 TYR CZ C 3.595 -1.056 12.995 1.00 . B B . 109 TYR CZ 1 1 3 26430 2 2 110 TYR H H 8.215 4.012 15.346 1.00 . B B . 109 TYR H 1 1 3 26431 2 2 110 TYR HA H 7.698 1.247 14.712 1.00 . B B . 109 TYR HA 1 1 3 26432 2 2 110 TYR HB2 H 5.576 2.183 15.930 1.00 . B B . 109 TYR HB2 1 1 3 26433 2 2 110 TYR HB3 H 5.323 3.155 14.492 1.00 . B B . 109 TYR HB3 1 1 3 26434 2 2 110 TYR HD1 H 5.259 1.754 12.188 1.00 . B B . 109 TYR HD1 1 1 3 26435 2 2 110 TYR HD2 H 4.534 0.043 16.043 1.00 . B B . 109 TYR HD2 1 1 3 26436 2 2 110 TYR HE1 H 4.032 -0.095 11.139 1.00 . B B . 109 TYR HE1 1 1 3 26437 2 2 110 TYR HE2 H 3.308 -1.807 14.980 1.00 . B B . 109 TYR HE2 1 1 3 26438 2 2 110 TYR HH H 2.072 -2.232 12.868 1.00 . B B . 109 TYR HH 1 1 3 26439 2 2 110 TYR N N 7.972 3.103 15.610 1.00 . B B . 109 TYR N 1 1 3 26440 2 2 110 TYR O O 6.868 3.404 12.521 1.00 . B B . 109 TYR O 1 1 3 26441 2 2 110 TYR OH O 2.895 -2.079 12.391 1.00 . B B . 109 TYR OH 1 1 3 26442 2 2 111 ALA C C 9.650 1.701 10.801 1.00 . B B . 110 ALA C 1 1 3 26443 2 2 111 ALA CA C 9.554 3.001 11.619 1.00 . B B . 110 ALA CA 1 1 3 26444 2 2 111 ALA CB C 10.927 3.671 11.774 1.00 . B B . 110 ALA CB 1 1 3 26445 2 2 111 ALA H H 9.586 2.412 13.653 1.00 . B B . 110 ALA H 1 1 3 26446 2 2 111 ALA HA H 8.891 3.698 11.102 1.00 . B B . 110 ALA HA 1 1 3 26447 2 2 111 ALA HB1 H 10.818 4.592 12.332 1.00 . B B . 110 ALA HB1 1 1 3 26448 2 2 111 ALA HB2 H 11.343 3.895 10.799 1.00 . B B . 110 ALA HB2 1 1 3 26449 2 2 111 ALA HB3 H 11.603 3.014 12.309 1.00 . B B . 110 ALA HB3 1 1 3 26450 2 2 111 ALA N N 8.981 2.703 12.943 1.00 . B B . 110 ALA N 1 1 3 26451 2 2 111 ALA O O 9.627 1.733 9.568 1.00 . B B . 110 ALA O 1 1 3 26452 2 2 112 LEU C C 8.224 -0.938 10.362 1.00 . B B . 111 LEU C 1 1 3 26453 2 2 112 LEU CA C 9.652 -0.789 10.911 1.00 . B B . 111 LEU CA 1 1 3 26454 2 2 112 LEU CB C 9.990 -1.912 11.961 1.00 . B B . 111 LEU CB 1 1 3 26455 2 2 112 LEU CD1 C 9.458 -4.102 10.620 1.00 . B B . 111 LEU CD1 1 1 3 26456 2 2 112 LEU CD2 C 11.808 -3.113 10.581 1.00 . B B . 111 LEU CD2 1 1 3 26457 2 2 112 LEU CG C 10.519 -3.298 11.413 1.00 . B B . 111 LEU CG 1 1 3 26458 2 2 112 LEU H H 9.878 0.627 12.482 1.00 . B B . 111 LEU H 1 1 3 26459 2 2 112 LEU HA H 10.368 -0.835 10.088 1.00 . B B . 111 LEU HA 1 1 3 26460 2 2 112 LEU HB2 H 10.748 -1.515 12.633 1.00 . B B . 111 LEU HB2 1 1 3 26461 2 2 112 LEU HB3 H 9.104 -2.099 12.559 1.00 . B B . 111 LEU HB3 1 1 3 26462 2 2 112 LEU HD11 H 8.583 -4.254 11.240 1.00 . B B . 111 LEU HD11 1 1 3 26463 2 2 112 LEU HD12 H 9.860 -5.068 10.342 1.00 . B B . 111 LEU HD12 1 1 3 26464 2 2 112 LEU HD13 H 9.172 -3.563 9.725 1.00 . B B . 111 LEU HD13 1 1 3 26465 2 2 112 LEU HD21 H 11.603 -2.502 9.710 1.00 . B B . 111 LEU HD21 1 1 3 26466 2 2 112 LEU HD22 H 12.181 -4.079 10.258 1.00 . B B . 111 LEU HD22 1 1 3 26467 2 2 112 LEU HD23 H 12.565 -2.630 11.184 1.00 . B B . 111 LEU HD23 1 1 3 26468 2 2 112 LEU HG H 10.788 -3.913 12.266 1.00 . B B . 111 LEU HG 1 1 3 26469 2 2 112 LEU N N 9.752 0.558 11.516 1.00 . B B . 111 LEU N 1 1 3 26470 2 2 112 LEU O O 7.277 -0.395 10.961 1.00 . B B . 111 LEU O 1 1 3 26471 2 2 113 ASN C C 6.571 -0.586 7.594 1.00 . B B . 112 ASN C 1 1 3 26472 2 2 113 ASN CA C 6.848 -1.833 8.469 1.00 . B B . 112 ASN CA 1 1 3 26473 2 2 113 ASN CB C 5.638 -2.202 9.401 1.00 . B B . 112 ASN CB 1 1 3 26474 2 2 113 ASN CG C 4.287 -2.195 8.708 1.00 . B B . 112 ASN CG 1 1 3 26475 2 2 113 ASN H H 8.916 -2.064 8.867 1.00 . B B . 112 ASN H 1 1 3 26476 2 2 113 ASN HA H 7.027 -2.678 7.801 1.00 . B B . 112 ASN HA 1 1 3 26477 2 2 113 ASN HB2 H 5.796 -3.192 9.809 1.00 . B B . 112 ASN HB2 1 1 3 26478 2 2 113 ASN HB3 H 5.597 -1.494 10.226 1.00 . B B . 112 ASN HB3 1 1 3 26479 2 2 113 ASN HD21 H 3.381 -1.678 10.396 1.00 . B B . 112 ASN HD21 1 1 3 26480 2 2 113 ASN HD22 H 2.356 -1.867 9.020 1.00 . B B . 112 ASN HD22 1 1 3 26481 2 2 113 ASN N N 8.106 -1.649 9.222 1.00 . B B . 112 ASN N 1 1 3 26482 2 2 113 ASN ND2 N 3.237 -1.884 9.448 1.00 . B B . 112 ASN ND2 1 1 3 26483 2 2 113 ASN O O 6.747 0.549 8.043 1.00 . B B . 112 ASN O 1 1 3 26484 2 2 113 ASN OD1 O 4.181 -2.494 7.532 1.00 . B B . 112 ASN OD1 1 1 3 26485 2 2 114 LYS C C 7.195 0.969 5.036 1.00 . B B . 113 LYS C 1 1 3 26486 2 2 114 LYS CA C 5.929 0.088 5.237 1.00 . B B . 113 LYS CA 1 1 3 26487 2 2 114 LYS CB C 4.577 0.910 5.236 1.00 . B B . 113 LYS CB 1 1 3 26488 2 2 114 LYS CD C 3.534 1.251 7.597 1.00 . B B . 113 LYS CD 1 1 3 26489 2 2 114 LYS CE C 3.468 2.199 8.807 1.00 . B B . 113 LYS CE 1 1 3 26490 2 2 114 LYS CG C 4.306 1.882 6.411 1.00 . B B . 113 LYS CG 1 1 3 26491 2 2 114 LYS H H 5.782 -1.776 6.208 1.00 . B B . 113 LYS H 1 1 3 26492 2 2 114 LYS HA H 5.883 -0.568 4.370 1.00 . B B . 113 LYS HA 1 1 3 26493 2 2 114 LYS HB2 H 4.544 1.489 4.321 1.00 . B B . 113 LYS HB2 1 1 3 26494 2 2 114 LYS HB3 H 3.759 0.197 5.196 1.00 . B B . 113 LYS HB3 1 1 3 26495 2 2 114 LYS HD2 H 2.526 1.018 7.278 1.00 . B B . 113 LYS HD2 1 1 3 26496 2 2 114 LYS HD3 H 4.035 0.337 7.897 1.00 . B B . 113 LYS HD3 1 1 3 26497 2 2 114 LYS HE2 H 4.474 2.395 9.152 1.00 . B B . 113 LYS HE2 1 1 3 26498 2 2 114 LYS HE3 H 3.009 3.134 8.504 1.00 . B B . 113 LYS HE3 1 1 3 26499 2 2 114 LYS HG2 H 5.261 2.241 6.778 1.00 . B B . 113 LYS HG2 1 1 3 26500 2 2 114 LYS HG3 H 3.739 2.734 6.043 1.00 . B B . 113 LYS HG3 1 1 3 26501 2 2 114 LYS HZ1 H 1.680 1.549 9.682 1.00 . B B . 113 LYS HZ1 1 1 3 26502 2 2 114 LYS HZ2 H 2.780 2.232 10.773 1.00 . B B . 113 LYS HZ2 1 1 3 26503 2 2 114 LYS HZ3 H 3.043 0.680 10.162 1.00 . B B . 113 LYS HZ3 1 1 3 26504 2 2 114 LYS N N 6.074 -0.858 6.367 1.00 . B B . 113 LYS N 1 1 3 26505 2 2 114 LYS NZ N 2.693 1.628 9.933 1.00 . B B . 113 LYS NZ 1 1 3 26506 2 2 114 LYS O O 7.417 1.943 5.755 1.00 . B B . 113 LYS O 1 1 3 26507 2 2 115 LYS C C 9.300 2.681 3.487 1.00 . B B . 114 LYS C 1 1 3 26508 2 2 115 LYS CA C 9.368 1.166 3.791 1.00 . B B . 114 LYS CA 1 1 3 26509 2 2 115 LYS CB C 10.057 0.399 2.623 1.00 . B B . 114 LYS CB 1 1 3 26510 2 2 115 LYS CD C 12.489 0.505 3.495 1.00 . B B . 114 LYS CD 1 1 3 26511 2 2 115 LYS CE C 13.944 0.894 3.175 1.00 . B B . 114 LYS CE 1 1 3 26512 2 2 115 LYS CG C 11.520 0.809 2.322 1.00 . B B . 114 LYS CG 1 1 3 26513 2 2 115 LYS H H 7.716 -0.129 3.429 1.00 . B B . 114 LYS H 1 1 3 26514 2 2 115 LYS HA H 9.954 1.021 4.692 1.00 . B B . 114 LYS HA 1 1 3 26515 2 2 115 LYS HB2 H 10.051 -0.660 2.858 1.00 . B B . 114 LYS HB2 1 1 3 26516 2 2 115 LYS HB3 H 9.472 0.548 1.722 1.00 . B B . 114 LYS HB3 1 1 3 26517 2 2 115 LYS HD2 H 12.168 1.061 4.369 1.00 . B B . 114 LYS HD2 1 1 3 26518 2 2 115 LYS HD3 H 12.451 -0.556 3.716 1.00 . B B . 114 LYS HD3 1 1 3 26519 2 2 115 LYS HE2 H 13.990 1.951 2.944 1.00 . B B . 114 LYS HE2 1 1 3 26520 2 2 115 LYS HE3 H 14.556 0.693 4.043 1.00 . B B . 114 LYS HE3 1 1 3 26521 2 2 115 LYS HG2 H 11.857 0.269 1.447 1.00 . B B . 114 LYS HG2 1 1 3 26522 2 2 115 LYS HG3 H 11.549 1.876 2.112 1.00 . B B . 114 LYS HG3 1 1 3 26523 2 2 115 LYS HZ1 H 13.909 0.280 1.169 1.00 . B B . 114 LYS HZ1 1 1 3 26524 2 2 115 LYS HZ2 H 14.523 -0.885 2.229 1.00 . B B . 114 LYS HZ2 1 1 3 26525 2 2 115 LYS HZ3 H 15.464 0.451 1.807 1.00 . B B . 114 LYS HZ3 1 1 3 26526 2 2 115 LYS N N 8.025 0.581 4.035 1.00 . B B . 114 LYS N 1 1 3 26527 2 2 115 LYS NZ N 14.496 0.135 2.018 1.00 . B B . 114 LYS NZ 1 1 3 26528 2 2 115 LYS O O 10.238 3.426 3.796 1.00 . B B . 114 LYS O 1 1 3 26529 2 2 116 THR C C 6.584 4.988 3.168 1.00 . B B . 115 THR C 1 1 3 26530 2 2 116 THR CA C 7.941 4.549 2.585 1.00 . B B . 115 THR CA 1 1 3 26531 2 2 116 THR CB C 7.990 4.850 1.044 1.00 . B B . 115 THR CB 1 1 3 26532 2 2 116 THR CG2 C 9.422 4.749 0.476 1.00 . B B . 115 THR CG2 1 1 3 26533 2 2 116 THR H H 7.513 2.469 2.603 1.00 . B B . 115 THR H 1 1 3 26534 2 2 116 THR HA H 8.717 5.142 3.070 1.00 . B B . 115 THR HA 1 1 3 26535 2 2 116 THR HB H 7.630 5.863 0.876 1.00 . B B . 115 THR HB 1 1 3 26536 2 2 116 THR HG1 H 6.258 3.947 0.743 1.00 . B B . 115 THR HG1 1 1 3 26537 2 2 116 THR HG21 H 9.406 4.974 -0.582 1.00 . B B . 115 THR HG21 1 1 3 26538 2 2 116 THR HG22 H 9.805 3.747 0.621 1.00 . B B . 115 THR HG22 1 1 3 26539 2 2 116 THR HG23 H 10.070 5.456 0.981 1.00 . B B . 115 THR HG23 1 1 3 26540 2 2 116 THR N N 8.193 3.121 2.868 1.00 . B B . 115 THR N 1 1 3 26541 2 2 116 THR O O 5.768 4.140 3.567 1.00 . B B . 115 THR O 1 1 3 26542 2 2 116 THR OG1 O 7.130 3.946 0.333 1.00 . B B . 115 THR OG1 1 1 3 26543 2 2 117 GLY C C 3.994 6.529 2.562 1.00 . B B . 116 GLY C 1 1 3 26544 2 2 117 GLY CA C 5.065 6.893 3.581 1.00 . B B . 116 GLY CA 1 1 3 26545 2 2 117 GLY H H 7.112 6.935 3.024 1.00 . B B . 116 GLY H 1 1 3 26546 2 2 117 GLY HA2 H 4.773 6.528 4.556 1.00 . B B . 116 GLY HA2 1 1 3 26547 2 2 117 GLY HA3 H 5.156 7.970 3.624 1.00 . B B . 116 GLY HA3 1 1 3 26548 2 2 117 GLY N N 6.368 6.324 3.227 1.00 . B B . 116 GLY N 1 1 3 26549 2 2 117 GLY O O 2.815 6.364 2.911 1.00 . B B . 116 GLY O 1 1 3 26550 2 2 118 LYS C C 3.312 4.354 0.484 1.00 . B B . 117 LYS C 1 1 3 26551 2 2 118 LYS CA C 3.624 5.853 0.198 1.00 . B B . 117 LYS CA 1 1 3 26552 2 2 118 LYS CB C 4.407 5.989 -1.141 1.00 . B B . 117 LYS CB 1 1 3 26553 2 2 118 LYS CD C 5.609 7.546 -2.817 1.00 . B B . 117 LYS CD 1 1 3 26554 2 2 118 LYS CE C 7.006 6.908 -2.682 1.00 . B B . 117 LYS CE 1 1 3 26555 2 2 118 LYS CG C 4.765 7.442 -1.522 1.00 . B B . 117 LYS CG 1 1 3 26556 2 2 118 LYS H H 5.338 6.729 1.092 1.00 . B B . 117 LYS H 1 1 3 26557 2 2 118 LYS HA H 2.699 6.415 0.133 1.00 . B B . 117 LYS HA 1 1 3 26558 2 2 118 LYS HB2 H 5.328 5.419 -1.062 1.00 . B B . 117 LYS HB2 1 1 3 26559 2 2 118 LYS HB3 H 3.807 5.564 -1.942 1.00 . B B . 117 LYS HB3 1 1 3 26560 2 2 118 LYS HD2 H 5.079 7.056 -3.628 1.00 . B B . 117 LYS HD2 1 1 3 26561 2 2 118 LYS HD3 H 5.730 8.596 -3.065 1.00 . B B . 117 LYS HD3 1 1 3 26562 2 2 118 LYS HE2 H 7.512 7.341 -1.827 1.00 . B B . 117 LYS HE2 1 1 3 26563 2 2 118 LYS HE3 H 6.900 5.842 -2.532 1.00 . B B . 117 LYS HE3 1 1 3 26564 2 2 118 LYS HG2 H 3.844 7.998 -1.663 1.00 . B B . 117 LYS HG2 1 1 3 26565 2 2 118 LYS HG3 H 5.320 7.893 -0.704 1.00 . B B . 117 LYS HG3 1 1 3 26566 2 2 118 LYS HZ1 H 7.374 6.732 -4.732 1.00 . B B . 117 LYS HZ1 1 1 3 26567 2 2 118 LYS HZ2 H 8.777 6.717 -3.786 1.00 . B B . 117 LYS HZ2 1 1 3 26568 2 2 118 LYS HZ3 H 7.952 8.165 -4.052 1.00 . B B . 117 LYS HZ3 1 1 3 26569 2 2 118 LYS N N 4.429 6.418 1.294 1.00 . B B . 117 LYS N 1 1 3 26570 2 2 118 LYS NZ N 7.835 7.145 -3.897 1.00 . B B . 117 LYS NZ 1 1 3 26571 2 2 118 LYS O O 4.155 3.671 1.078 1.00 . B B . 117 LYS O 1 1 3 26572 2 2 119 PRO C C 2.843 1.403 -0.113 1.00 . B B . 118 PRO C 1 1 3 26573 2 2 119 PRO CA C 1.705 2.397 0.236 1.00 . B B . 118 PRO CA 1 1 3 26574 2 2 119 PRO CB C 0.533 2.274 -0.766 1.00 . B B . 118 PRO CB 1 1 3 26575 2 2 119 PRO CD C 0.981 4.625 -0.527 1.00 . B B . 118 PRO CD 1 1 3 26576 2 2 119 PRO CG C -0.137 3.612 -0.709 1.00 . B B . 118 PRO CG 1 1 3 26577 2 2 119 PRO HA H 1.348 2.199 1.246 1.00 . B B . 118 PRO HA 1 1 3 26578 2 2 119 PRO HB2 H 0.907 2.062 -1.770 1.00 . B B . 118 PRO HB2 1 1 3 26579 2 2 119 PRO HB3 H -0.152 1.496 -0.458 1.00 . B B . 118 PRO HB3 1 1 3 26580 2 2 119 PRO HD2 H 1.286 5.038 -1.483 1.00 . B B . 118 PRO HD2 1 1 3 26581 2 2 119 PRO HD3 H 0.673 5.424 0.141 1.00 . B B . 118 PRO HD3 1 1 3 26582 2 2 119 PRO HG2 H -0.683 3.797 -1.632 1.00 . B B . 118 PRO HG2 1 1 3 26583 2 2 119 PRO HG3 H -0.820 3.656 0.137 1.00 . B B . 118 PRO HG3 1 1 3 26584 2 2 119 PRO N N 2.094 3.834 0.080 1.00 . B B . 118 PRO N 1 1 3 26585 2 2 119 PRO O O 3.489 1.547 -1.155 1.00 . B B . 118 PRO O 1 1 3 26586 2 2 120 ASP C C 3.947 -1.699 -0.271 1.00 . B B . 119 ASP C 1 1 3 26587 2 2 120 ASP CA C 4.263 -0.491 0.623 1.00 . B B . 119 ASP CA 1 1 3 26588 2 2 120 ASP CB C 4.780 -0.970 2.010 1.00 . B B . 119 ASP CB 1 1 3 26589 2 2 120 ASP CG C 3.987 -2.146 2.636 1.00 . B B . 119 ASP CG 1 1 3 26590 2 2 120 ASP H H 2.483 0.277 1.515 1.00 . B B . 119 ASP H 1 1 3 26591 2 2 120 ASP HA H 5.060 0.080 0.145 1.00 . B B . 119 ASP HA 1 1 3 26592 2 2 120 ASP HB2 H 5.818 -1.268 1.904 1.00 . B B . 119 ASP HB2 1 1 3 26593 2 2 120 ASP HB3 H 4.748 -0.135 2.702 1.00 . B B . 119 ASP HB3 1 1 3 26594 2 2 120 ASP N N 3.095 0.412 0.763 1.00 . B B . 119 ASP N 1 1 3 26595 2 2 120 ASP O O 2.818 -1.866 -0.747 1.00 . B B . 119 ASP O 1 1 3 26596 2 2 120 ASP OD1 O 2.891 -1.920 3.182 1.00 . B B . 119 ASP OD1 1 1 3 26597 2 2 120 ASP OD2 O 4.470 -3.303 2.597 1.00 . B B . 119 ASP OD2 1 1 3 26598 2 2 121 TYR C C 6.198 -4.557 -0.927 1.00 . B B . 120 TYR C 1 1 3 26599 2 2 121 TYR CA C 4.898 -3.793 -1.203 1.00 . B B . 120 TYR CA 1 1 3 26600 2 2 121 TYR CB C 4.688 -3.562 -2.729 1.00 . B B . 120 TYR CB 1 1 3 26601 2 2 121 TYR CD1 C 3.175 -5.532 -3.335 1.00 . B B . 120 TYR CD1 1 1 3 26602 2 2 121 TYR CD2 C 5.270 -5.347 -4.473 1.00 . B B . 120 TYR CD2 1 1 3 26603 2 2 121 TYR CE1 C 2.885 -6.680 -4.052 1.00 . B B . 120 TYR CE1 1 1 3 26604 2 2 121 TYR CE2 C 4.981 -6.492 -5.190 1.00 . B B . 120 TYR CE2 1 1 3 26605 2 2 121 TYR CG C 4.374 -4.839 -3.529 1.00 . B B . 120 TYR CG 1 1 3 26606 2 2 121 TYR CZ C 3.790 -7.156 -4.975 1.00 . B B . 120 TYR CZ 1 1 3 26607 2 2 121 TYR H H 5.863 -2.241 -0.151 1.00 . B B . 120 TYR H 1 1 3 26608 2 2 121 TYR HA H 4.062 -4.359 -0.796 1.00 . B B . 120 TYR HA 1 1 3 26609 2 2 121 TYR HB2 H 3.859 -2.879 -2.865 1.00 . B B . 120 TYR HB2 1 1 3 26610 2 2 121 TYR HB3 H 5.581 -3.105 -3.144 1.00 . B B . 120 TYR HB3 1 1 3 26611 2 2 121 TYR HD1 H 2.461 -5.158 -2.610 1.00 . B B . 120 TYR HD1 1 1 3 26612 2 2 121 TYR HD2 H 6.205 -4.826 -4.644 1.00 . B B . 120 TYR HD2 1 1 3 26613 2 2 121 TYR HE1 H 1.951 -7.199 -3.881 1.00 . B B . 120 TYR HE1 1 1 3 26614 2 2 121 TYR HE2 H 5.693 -6.867 -5.913 1.00 . B B . 120 TYR HE2 1 1 3 26615 2 2 121 TYR HH H 4.290 -8.848 -5.762 1.00 . B B . 120 TYR HH 1 1 3 26616 2 2 121 TYR N N 4.982 -2.515 -0.492 1.00 . B B . 120 TYR N 1 1 3 26617 2 2 121 TYR O O 7.250 -3.927 -0.749 1.00 . B B . 120 TYR O 1 1 3 26618 2 2 121 TYR OH O 3.499 -8.301 -5.693 1.00 . B B . 120 TYR OH 1 1 3 26619 2 2 122 VAL C C 8.209 -6.894 -1.840 1.00 . B B . 121 VAL C 1 1 3 26620 2 2 122 VAL CA C 7.324 -6.737 -0.573 1.00 . B B . 121 VAL CA 1 1 3 26621 2 2 122 VAL CB C 6.909 -8.140 0.035 1.00 . B B . 121 VAL CB 1 1 3 26622 2 2 122 VAL CG1 C 8.151 -8.957 0.497 1.00 . B B . 121 VAL CG1 1 1 3 26623 2 2 122 VAL CG2 C 5.897 -7.954 1.198 1.00 . B B . 121 VAL CG2 1 1 3 26624 2 2 122 VAL H H 5.282 -6.345 -1.049 1.00 . B B . 121 VAL H 1 1 3 26625 2 2 122 VAL HA H 7.907 -6.209 0.186 1.00 . B B . 121 VAL HA 1 1 3 26626 2 2 122 VAL HB H 6.412 -8.712 -0.748 1.00 . B B . 121 VAL HB 1 1 3 26627 2 2 122 VAL HG11 H 8.689 -8.409 1.262 1.00 . B B . 121 VAL HG11 1 1 3 26628 2 2 122 VAL HG12 H 8.811 -9.126 -0.346 1.00 . B B . 121 VAL HG12 1 1 3 26629 2 2 122 VAL HG13 H 7.838 -9.913 0.896 1.00 . B B . 121 VAL HG13 1 1 3 26630 2 2 122 VAL HG21 H 6.352 -7.376 1.992 1.00 . B B . 121 VAL HG21 1 1 3 26631 2 2 122 VAL HG22 H 5.598 -8.920 1.586 1.00 . B B . 121 VAL HG22 1 1 3 26632 2 2 122 VAL HG23 H 5.019 -7.431 0.837 1.00 . B B . 121 VAL HG23 1 1 3 26633 2 2 122 VAL N N 6.140 -5.902 -0.881 1.00 . B B . 121 VAL N 1 1 3 26634 2 2 122 VAL O O 8.214 -7.932 -2.504 1.00 . B B . 121 VAL O 1 1 3 26635 2 2 123 THR C C 10.703 -4.428 -2.997 1.00 . B B . 122 THR C 1 1 3 26636 2 2 123 THR CA C 9.827 -5.660 -3.304 1.00 . B B . 122 THR CA 1 1 3 26637 2 2 123 THR CB C 9.125 -5.476 -4.706 1.00 . B B . 122 THR CB 1 1 3 26638 2 2 123 THR CG2 C 10.147 -5.274 -5.853 1.00 . B B . 122 THR CG2 1 1 3 26639 2 2 123 THR H H 8.714 -4.978 -1.661 1.00 . B B . 122 THR H 1 1 3 26640 2 2 123 THR HA H 10.451 -6.556 -3.328 1.00 . B B . 122 THR HA 1 1 3 26641 2 2 123 THR HB H 8.486 -4.597 -4.655 1.00 . B B . 122 THR HB 1 1 3 26642 2 2 123 THR HG1 H 7.681 -6.763 -4.290 1.00 . B B . 122 THR HG1 1 1 3 26643 2 2 123 THR HG21 H 10.796 -6.139 -5.931 1.00 . B B . 122 THR HG21 1 1 3 26644 2 2 123 THR HG22 H 10.747 -4.395 -5.656 1.00 . B B . 122 THR HG22 1 1 3 26645 2 2 123 THR HG23 H 9.621 -5.139 -6.788 1.00 . B B . 122 THR HG23 1 1 3 26646 2 2 123 THR N N 8.873 -5.782 -2.194 1.00 . B B . 122 THR N 1 1 3 26647 2 2 123 THR O O 10.236 -3.282 -3.109 1.00 . B B . 122 THR O 1 1 3 26648 2 2 123 THR OG1 O 8.295 -6.610 -5.013 1.00 . B B . 122 THR OG1 1 1 3 26649 2 2 124 ASP C C 14.301 -3.938 -2.728 1.00 . B B . 123 ASP C 1 1 3 26650 2 2 124 ASP CA C 12.899 -3.591 -2.194 1.00 . B B . 123 ASP CA 1 1 3 26651 2 2 124 ASP CB C 12.911 -3.400 -0.642 1.00 . B B . 123 ASP CB 1 1 3 26652 2 2 124 ASP CG C 13.578 -2.079 -0.195 1.00 . B B . 123 ASP CG 1 1 3 26653 2 2 124 ASP H H 12.258 -5.598 -2.516 1.00 . B B . 123 ASP H 1 1 3 26654 2 2 124 ASP HA H 12.574 -2.664 -2.666 1.00 . B B . 123 ASP HA 1 1 3 26655 2 2 124 ASP HB2 H 11.885 -3.403 -0.283 1.00 . B B . 123 ASP HB2 1 1 3 26656 2 2 124 ASP HB3 H 13.432 -4.234 -0.180 1.00 . B B . 123 ASP HB3 1 1 3 26657 2 2 124 ASP N N 11.952 -4.666 -2.570 1.00 . B B . 123 ASP N 1 1 3 26658 2 2 124 ASP O O 14.561 -5.104 -3.066 1.00 . B B . 123 ASP O 1 1 3 26659 2 2 124 ASP OD1 O 12.900 -1.032 -0.187 1.00 . B B . 123 ASP OD1 1 1 3 26660 2 2 124 ASP OD2 O 14.782 -2.073 0.131 1.00 . B B . 123 ASP OD2 1 1 3 26661 2 2 125 SER C C 16.555 -3.203 -4.861 1.00 . B B . 124 SER C 1 1 3 26662 2 2 125 SER CA C 16.551 -2.995 -3.323 1.00 . B B . 124 SER CA 1 1 3 26663 2 2 125 SER CB C 17.386 -4.088 -2.597 1.00 . B B . 124 SER CB 1 1 3 26664 2 2 125 SER H H 14.875 -2.039 -2.465 1.00 . B B . 124 SER H 1 1 3 26665 2 2 125 SER HA H 17.008 -2.033 -3.115 1.00 . B B . 124 SER HA 1 1 3 26666 2 2 125 SER HB2 H 17.366 -3.904 -1.532 1.00 . B B . 124 SER HB2 1 1 3 26667 2 2 125 SER HB3 H 16.962 -5.065 -2.797 1.00 . B B . 124 SER HB3 1 1 3 26668 2 2 125 SER HG H 19.189 -3.300 -2.682 1.00 . B B . 124 SER HG 1 1 3 26669 2 2 125 SER N N 15.174 -2.908 -2.797 1.00 . B B . 124 SER N 1 1 3 26670 2 2 125 SER O O 16.079 -4.226 -5.377 1.00 . B B . 124 SER O 1 1 3 26671 2 2 125 SER OG O 18.745 -4.084 -3.025 1.00 . B B . 124 SER OG 1 1 3 26672 2 2 126 ALA C C 18.615 -2.921 -7.442 1.00 . B B . 125 ALA C 1 1 3 26673 2 2 126 ALA CA C 17.280 -2.236 -7.052 1.00 . B B . 125 ALA CA 1 1 3 26674 2 2 126 ALA CB C 17.210 -0.790 -7.585 1.00 . B B . 125 ALA CB 1 1 3 26675 2 2 126 ALA H H 17.434 -1.420 -5.103 1.00 . B B . 125 ALA H 1 1 3 26676 2 2 126 ALA HA H 16.460 -2.800 -7.486 1.00 . B B . 125 ALA HA 1 1 3 26677 2 2 126 ALA HB1 H 17.322 -0.786 -8.662 1.00 . B B . 125 ALA HB1 1 1 3 26678 2 2 126 ALA HB2 H 18.000 -0.195 -7.141 1.00 . B B . 125 ALA HB2 1 1 3 26679 2 2 126 ALA HB3 H 16.252 -0.354 -7.326 1.00 . B B . 125 ALA HB3 1 1 3 26680 2 2 126 ALA N N 17.113 -2.212 -5.582 1.00 . B B . 125 ALA N 1 1 3 26681 2 2 126 ALA O O 19.261 -2.553 -8.434 1.00 . B B . 125 ALA O 1 1 3 26682 2 2 127 ALA C C 20.138 -5.713 -8.028 1.00 . B B . 126 ALA C 1 1 3 26683 2 2 127 ALA CA C 20.244 -4.708 -6.848 1.00 . B B . 126 ALA CA 1 1 3 26684 2 2 127 ALA CB C 20.618 -5.392 -5.519 1.00 . B B . 126 ALA CB 1 1 3 26685 2 2 127 ALA H H 18.392 -4.239 -5.948 1.00 . B B . 126 ALA H 1 1 3 26686 2 2 127 ALA HA H 21.032 -3.995 -7.083 1.00 . B B . 126 ALA HA 1 1 3 26687 2 2 127 ALA HB1 H 20.704 -4.645 -4.740 1.00 . B B . 126 ALA HB1 1 1 3 26688 2 2 127 ALA HB2 H 21.565 -5.909 -5.623 1.00 . B B . 126 ALA HB2 1 1 3 26689 2 2 127 ALA HB3 H 19.851 -6.104 -5.243 1.00 . B B . 126 ALA HB3 1 1 3 26690 2 2 127 ALA N N 18.991 -3.959 -6.667 1.00 . B B . 126 ALA N 1 1 3 26691 2 2 127 ALA O O 19.157 -5.694 -8.788 1.00 . B B . 126 ALA O 1 1 3 26692 2 2 128 SER C C 21.968 -6.493 -10.442 1.00 . B B . 127 SER C 1 1 3 26693 2 2 128 SER CA C 21.460 -7.416 -9.327 1.00 . B B . 127 SER CA 1 1 3 26694 2 2 128 SER CB C 20.269 -8.301 -9.812 1.00 . B B . 127 SER CB 1 1 3 26695 2 2 128 SER H H 21.764 -6.669 -7.382 1.00 . B B . 127 SER H 1 1 3 26696 2 2 128 SER HA H 22.276 -8.071 -9.036 1.00 . B B . 127 SER HA 1 1 3 26697 2 2 128 SER HB2 H 19.450 -7.672 -10.134 1.00 . B B . 127 SER HB2 1 1 3 26698 2 2 128 SER HB3 H 20.593 -8.917 -10.641 1.00 . B B . 127 SER HB3 1 1 3 26699 2 2 128 SER HG H 19.012 -8.764 -8.387 1.00 . B B . 127 SER HG 1 1 3 26700 2 2 128 SER N N 21.162 -6.589 -8.140 1.00 . B B . 127 SER N 1 1 3 26701 2 2 128 SER O O 23.171 -6.313 -10.603 1.00 . B B . 127 SER O 1 1 3 26702 2 2 128 SER OG O 19.797 -9.151 -8.784 1.00 . B B . 127 SER OG 1 1 3 26703 2 2 129 ALA C C 20.096 -4.084 -12.586 1.00 . B B . 128 ALA C 1 1 3 26704 2 2 129 ALA CA C 21.309 -4.980 -12.286 1.00 . B B . 128 ALA CA 1 1 3 26705 2 2 129 ALA CB C 21.713 -5.848 -13.487 1.00 . B B . 128 ALA CB 1 1 3 26706 2 2 129 ALA H H 20.099 -5.890 -10.814 1.00 . B B . 128 ALA H 1 1 3 26707 2 2 129 ALA HA H 22.148 -4.333 -12.036 1.00 . B B . 128 ALA HA 1 1 3 26708 2 2 129 ALA HB1 H 22.571 -6.451 -13.221 1.00 . B B . 128 ALA HB1 1 1 3 26709 2 2 129 ALA HB2 H 21.973 -5.213 -14.325 1.00 . B B . 128 ALA HB2 1 1 3 26710 2 2 129 ALA HB3 H 20.895 -6.496 -13.768 1.00 . B B . 128 ALA HB3 1 1 3 26711 2 2 129 ALA N N 21.028 -5.829 -11.125 1.00 . B B . 128 ALA N 1 1 3 26712 2 2 129 ALA O O 19.168 -4.009 -11.765 1.00 . B B . 128 ALA O 1 1 3 26713 2 2 130 THR C C 19.242 -1.183 -13.148 1.00 . B B . 129 THR C 1 1 3 26714 2 2 130 THR CA C 19.141 -2.367 -14.147 1.00 . B B . 129 THR CA 1 1 3 26715 2 2 130 THR CB C 17.679 -2.956 -14.253 1.00 . B B . 129 THR CB 1 1 3 26716 2 2 130 THR CG2 C 16.707 -2.018 -14.998 1.00 . B B . 129 THR CG2 1 1 3 26717 2 2 130 THR H H 20.823 -3.632 -14.408 1.00 . B B . 129 THR H 1 1 3 26718 2 2 130 THR HA H 19.436 -2.006 -15.128 1.00 . B B . 129 THR HA 1 1 3 26719 2 2 130 THR HB H 17.298 -3.135 -13.249 1.00 . B B . 129 THR HB 1 1 3 26720 2 2 130 THR HG1 H 18.000 -4.902 -14.344 1.00 . B B . 129 THR HG1 1 1 3 26721 2 2 130 THR HG21 H 15.723 -2.466 -15.021 1.00 . B B . 129 THR HG21 1 1 3 26722 2 2 130 THR HG22 H 17.052 -1.860 -16.011 1.00 . B B . 129 THR HG22 1 1 3 26723 2 2 130 THR HG23 H 16.655 -1.064 -14.486 1.00 . B B . 129 THR HG23 1 1 3 26724 2 2 130 THR N N 20.121 -3.412 -13.768 1.00 . B B . 129 THR N 1 1 3 26725 2 2 130 THR O O 18.239 -0.636 -12.673 1.00 . B B . 129 THR O 1 1 3 26726 2 2 130 THR OG1 O 17.729 -4.210 -14.956 1.00 . B B . 129 THR OG1 1 1 3 26727 2 2 131 ALA C C 20.347 1.617 -12.390 1.00 . B B . 130 ALA C 1 1 3 26728 2 2 131 ALA CA C 20.847 0.248 -11.883 1.00 . B B . 130 ALA CA 1 1 3 26729 2 2 131 ALA CB C 22.367 0.243 -11.626 1.00 . B B . 130 ALA CB 1 1 3 26730 2 2 131 ALA H H 21.240 -1.268 -13.300 1.00 . B B . 130 ALA H 1 1 3 26731 2 2 131 ALA HA H 20.350 0.018 -10.942 1.00 . B B . 130 ALA HA 1 1 3 26732 2 2 131 ALA HB1 H 22.617 0.994 -10.889 1.00 . B B . 130 ALA HB1 1 1 3 26733 2 2 131 ALA HB2 H 22.892 0.455 -12.549 1.00 . B B . 130 ALA HB2 1 1 3 26734 2 2 131 ALA HB3 H 22.674 -0.731 -11.261 1.00 . B B . 130 ALA HB3 1 1 3 26735 2 2 131 ALA N N 20.509 -0.809 -12.848 1.00 . B B . 130 ALA N 1 1 3 26736 2 2 131 ALA O O 19.325 2.116 -11.901 1.00 . B B . 130 ALA O 1 1 3 26737 2 2 132 TRP C C 20.310 4.593 -13.178 1.00 . B B . 131 TRP C 1 1 3 26738 2 2 132 TRP CA C 20.690 3.423 -14.133 1.00 . B B . 131 TRP CA 1 1 3 26739 2 2 132 TRP CB C 19.520 3.101 -15.115 1.00 . B B . 131 TRP CB 1 1 3 26740 2 2 132 TRP CD1 C 18.632 0.929 -16.196 1.00 . B B . 131 TRP CD1 1 1 3 26741 2 2 132 TRP CD2 C 20.829 1.235 -16.541 1.00 . B B . 131 TRP CD2 1 1 3 26742 2 2 132 TRP CE2 C 20.426 0.043 -17.175 1.00 . B B . 131 TRP CE2 1 1 3 26743 2 2 132 TRP CE3 C 22.177 1.613 -16.637 1.00 . B B . 131 TRP CE3 1 1 3 26744 2 2 132 TRP CG C 19.649 1.804 -15.919 1.00 . B B . 131 TRP CG 1 1 3 26745 2 2 132 TRP CH2 C 22.613 -0.368 -17.960 1.00 . B B . 131 TRP CH2 1 1 3 26746 2 2 132 TRP CZ2 C 21.307 -0.763 -17.884 1.00 . B B . 131 TRP CZ2 1 1 3 26747 2 2 132 TRP CZ3 C 23.051 0.807 -17.341 1.00 . B B . 131 TRP CZ3 1 1 3 26748 2 2 132 TRP H H 21.912 1.749 -13.654 1.00 . B B . 131 TRP H 1 1 3 26749 2 2 132 TRP HA H 21.555 3.733 -14.710 1.00 . B B . 131 TRP HA 1 1 3 26750 2 2 132 TRP HB2 H 18.595 3.037 -14.548 1.00 . B B . 131 TRP HB2 1 1 3 26751 2 2 132 TRP HB3 H 19.429 3.915 -15.823 1.00 . B B . 131 TRP HB3 1 1 3 26752 2 2 132 TRP HD1 H 17.611 1.059 -15.866 1.00 . B B . 131 TRP HD1 1 1 3 26753 2 2 132 TRP HE1 H 18.548 -0.863 -17.274 1.00 . B B . 131 TRP HE1 1 1 3 26754 2 2 132 TRP HE3 H 22.539 2.517 -16.165 1.00 . B B . 131 TRP HE3 1 1 3 26755 2 2 132 TRP HH2 H 23.333 -0.969 -18.502 1.00 . B B . 131 TRP HH2 1 1 3 26756 2 2 132 TRP HZ2 H 20.980 -1.673 -18.368 1.00 . B B . 131 TRP HZ2 1 1 3 26757 2 2 132 TRP HZ3 H 24.095 1.087 -17.422 1.00 . B B . 131 TRP HZ3 1 1 3 26758 2 2 132 TRP N N 21.079 2.188 -13.391 1.00 . B B . 131 TRP N 1 1 3 26759 2 2 132 TRP NE1 N 19.091 -0.118 -16.949 1.00 . B B . 131 TRP NE1 1 1 3 26760 2 2 132 TRP O O 19.491 5.462 -13.517 1.00 . B B . 131 TRP O 1 1 3 26761 2 2 133 SER C C 20.878 6.872 -10.879 1.00 . B B . 132 SER C 1 1 3 26762 2 2 133 SER CA C 20.511 5.374 -10.825 1.00 . B B . 132 SER CA 1 1 3 26763 2 2 133 SER CB C 21.100 4.715 -9.557 1.00 . B B . 132 SER CB 1 1 3 26764 2 2 133 SER H H 21.767 4.064 -11.920 1.00 . B B . 132 SER H 1 1 3 26765 2 2 133 SER HA H 19.429 5.299 -10.772 1.00 . B B . 132 SER HA 1 1 3 26766 2 2 133 SER HB2 H 22.176 4.855 -9.540 1.00 . B B . 132 SER HB2 1 1 3 26767 2 2 133 SER HB3 H 20.666 5.170 -8.675 1.00 . B B . 132 SER HB3 1 1 3 26768 2 2 133 SER HG H 20.010 3.139 -9.996 1.00 . B B . 132 SER HG 1 1 3 26769 2 2 133 SER N N 20.960 4.608 -12.004 1.00 . B B . 132 SER N 1 1 3 26770 2 2 133 SER O O 20.459 7.635 -9.999 1.00 . B B . 132 SER O 1 1 3 26771 2 2 133 SER OG O 20.829 3.319 -9.521 1.00 . B B . 132 SER OG 1 1 3 26772 2 2 134 THR C C 20.879 9.446 -12.779 1.00 . B B . 133 THR C 1 1 3 26773 2 2 134 THR CA C 22.025 8.712 -12.052 1.00 . B B . 133 THR CA 1 1 3 26774 2 2 134 THR CB C 23.393 8.881 -12.799 1.00 . B B . 133 THR CB 1 1 3 26775 2 2 134 THR CG2 C 24.537 8.189 -12.055 1.00 . B B . 133 THR CG2 1 1 3 26776 2 2 134 THR H H 21.988 6.649 -12.551 1.00 . B B . 133 THR H 1 1 3 26777 2 2 134 THR HA H 22.137 9.148 -11.057 1.00 . B B . 133 THR HA 1 1 3 26778 2 2 134 THR HB H 23.622 9.942 -12.866 1.00 . B B . 133 THR HB 1 1 3 26779 2 2 134 THR HG1 H 22.781 8.943 -14.671 1.00 . B B . 133 THR HG1 1 1 3 26780 2 2 134 THR HG21 H 24.330 7.129 -11.965 1.00 . B B . 133 THR HG21 1 1 3 26781 2 2 134 THR HG22 H 24.642 8.618 -11.067 1.00 . B B . 133 THR HG22 1 1 3 26782 2 2 134 THR HG23 H 25.465 8.324 -12.601 1.00 . B B . 133 THR HG23 1 1 3 26783 2 2 134 THR N N 21.663 7.297 -11.891 1.00 . B B . 133 THR N 1 1 3 26784 2 2 134 THR O O 20.771 9.412 -14.013 1.00 . B B . 133 THR O 1 1 3 26785 2 2 134 THR OG1 O 23.316 8.353 -14.128 1.00 . B B . 133 THR OG1 1 1 3 26786 2 2 135 GLY C C 18.833 12.236 -12.190 1.00 . B B . 134 GLY C 1 1 3 26787 2 2 135 GLY CA C 18.803 10.749 -12.499 1.00 . B B . 134 GLY CA 1 1 3 26788 2 2 135 GLY H H 20.118 10.005 -11.011 1.00 . B B . 134 GLY H 1 1 3 26789 2 2 135 GLY HA2 H 18.724 10.605 -13.575 1.00 . B B . 134 GLY HA2 1 1 3 26790 2 2 135 GLY HA3 H 17.931 10.323 -12.037 1.00 . B B . 134 GLY HA3 1 1 3 26791 2 2 135 GLY N N 19.980 10.046 -11.983 1.00 . B B . 134 GLY N 1 1 3 26792 2 2 135 GLY O O 19.295 12.630 -11.110 1.00 . B B . 134 GLY O 1 1 3 26793 2 2 136 VAL C C 19.766 15.052 -13.189 1.00 . B B . 135 VAL C 1 1 3 26794 2 2 136 VAL CA C 18.312 14.521 -13.115 1.00 . B B . 135 VAL CA 1 1 3 26795 2 2 136 VAL CB C 17.519 15.140 -11.884 1.00 . B B . 135 VAL CB 1 1 3 26796 2 2 136 VAL CG1 C 17.508 16.689 -11.947 1.00 . B B . 135 VAL CG1 1 1 3 26797 2 2 136 VAL CG2 C 16.075 14.575 -11.800 1.00 . B B . 135 VAL CG2 1 1 3 26798 2 2 136 VAL H H 17.887 12.610 -13.914 1.00 . B B . 135 VAL H 1 1 3 26799 2 2 136 VAL HA H 17.802 14.840 -14.022 1.00 . B B . 135 VAL HA 1 1 3 26800 2 2 136 VAL HB H 18.041 14.852 -10.972 1.00 . B B . 135 VAL HB 1 1 3 26801 2 2 136 VAL HG11 H 18.527 17.061 -11.928 1.00 . B B . 135 VAL HG11 1 1 3 26802 2 2 136 VAL HG12 H 16.971 17.088 -11.099 1.00 . B B . 135 VAL HG12 1 1 3 26803 2 2 136 VAL HG13 H 17.027 17.015 -12.862 1.00 . B B . 135 VAL HG13 1 1 3 26804 2 2 136 VAL HG21 H 15.570 14.989 -10.937 1.00 . B B . 135 VAL HG21 1 1 3 26805 2 2 136 VAL HG22 H 16.112 13.496 -11.705 1.00 . B B . 135 VAL HG22 1 1 3 26806 2 2 136 VAL HG23 H 15.526 14.836 -12.695 1.00 . B B . 135 VAL HG23 1 1 3 26807 2 2 136 VAL N N 18.300 13.042 -13.142 1.00 . B B . 135 VAL N 1 1 3 26808 2 2 136 VAL O O 20.211 15.484 -14.255 1.00 . B B . 135 VAL O 1 1 3 26809 2 2 137 LYS C C 22.266 15.135 -10.403 1.00 . B B . 136 LYS C 1 1 3 26810 2 2 137 LYS CA C 21.891 15.361 -11.878 1.00 . B B . 136 LYS CA 1 1 3 26811 2 2 137 LYS CB C 22.140 16.855 -12.302 1.00 . B B . 136 LYS CB 1 1 3 26812 2 2 137 LYS CD C 23.891 18.667 -12.946 1.00 . B B . 136 LYS CD 1 1 3 26813 2 2 137 LYS CE C 23.698 18.577 -14.475 1.00 . B B . 136 LYS CE 1 1 3 26814 2 2 137 LYS CG C 23.621 17.319 -12.227 1.00 . B B . 136 LYS CG 1 1 3 26815 2 2 137 LYS H H 20.017 14.612 -11.259 1.00 . B B . 136 LYS H 1 1 3 26816 2 2 137 LYS HA H 22.495 14.698 -12.500 1.00 . B B . 136 LYS HA 1 1 3 26817 2 2 137 LYS HB2 H 21.796 16.976 -13.323 1.00 . B B . 136 LYS HB2 1 1 3 26818 2 2 137 LYS HB3 H 21.544 17.505 -11.666 1.00 . B B . 136 LYS HB3 1 1 3 26819 2 2 137 LYS HD2 H 23.217 19.419 -12.551 1.00 . B B . 136 LYS HD2 1 1 3 26820 2 2 137 LYS HD3 H 24.914 18.971 -12.743 1.00 . B B . 136 LYS HD3 1 1 3 26821 2 2 137 LYS HE2 H 22.658 18.370 -14.687 1.00 . B B . 136 LYS HE2 1 1 3 26822 2 2 137 LYS HE3 H 23.966 19.528 -14.918 1.00 . B B . 136 LYS HE3 1 1 3 26823 2 2 137 LYS HG2 H 23.892 17.424 -11.185 1.00 . B B . 136 LYS HG2 1 1 3 26824 2 2 137 LYS HG3 H 24.249 16.552 -12.674 1.00 . B B . 136 LYS HG3 1 1 3 26825 2 2 137 LYS HZ1 H 25.539 17.682 -14.912 1.00 . B B . 136 LYS HZ1 1 1 3 26826 2 2 137 LYS HZ2 H 24.379 17.487 -16.124 1.00 . B B . 136 LYS HZ2 1 1 3 26827 2 2 137 LYS HZ3 H 24.279 16.580 -14.704 1.00 . B B . 136 LYS HZ3 1 1 3 26828 2 2 137 LYS N N 20.476 14.972 -12.047 1.00 . B B . 136 LYS N 1 1 3 26829 2 2 137 LYS NZ N 24.532 17.509 -15.096 1.00 . B B . 136 LYS NZ 1 1 3 26830 2 2 137 LYS O O 21.379 15.160 -9.544 1.00 . B B . 136 LYS O 1 1 3 26831 2 2 138 THR C C 23.892 16.142 -7.953 1.00 . B B . 137 THR C 1 1 3 26832 2 2 138 THR CA C 24.048 14.802 -8.704 1.00 . B B . 137 THR CA 1 1 3 26833 2 2 138 THR CB C 25.532 14.328 -8.642 1.00 . B B . 137 THR CB 1 1 3 26834 2 2 138 THR CG2 C 25.711 12.936 -9.277 1.00 . B B . 137 THR CG2 1 1 3 26835 2 2 138 THR H H 24.214 14.840 -10.832 1.00 . B B . 137 THR H 1 1 3 26836 2 2 138 THR HA H 23.430 14.053 -8.206 1.00 . B B . 137 THR HA 1 1 3 26837 2 2 138 THR HB H 25.838 14.269 -7.597 1.00 . B B . 137 THR HB 1 1 3 26838 2 2 138 THR HG1 H 27.213 15.362 -8.812 1.00 . B B . 137 THR HG1 1 1 3 26839 2 2 138 THR HG21 H 25.091 12.213 -8.759 1.00 . B B . 137 THR HG21 1 1 3 26840 2 2 138 THR HG22 H 26.748 12.628 -9.204 1.00 . B B . 137 THR HG22 1 1 3 26841 2 2 138 THR HG23 H 25.424 12.972 -10.319 1.00 . B B . 137 THR HG23 1 1 3 26842 2 2 138 THR N N 23.565 14.921 -10.102 1.00 . B B . 137 THR N 1 1 3 26843 2 2 138 THR O O 23.830 16.161 -6.713 1.00 . B B . 137 THR O 1 1 3 26844 2 2 138 THR OG1 O 26.386 15.276 -9.312 1.00 . B B . 137 THR OG1 1 1 3 26845 2 2 139 TYR C C 24.592 19.162 -7.295 1.00 . B B . 138 TYR C 1 1 3 26846 2 2 139 TYR CA C 23.534 18.622 -8.288 1.00 . B B . 138 TYR CA 1 1 3 26847 2 2 139 TYR CB C 22.070 18.652 -7.716 1.00 . B B . 138 TYR CB 1 1 3 26848 2 2 139 TYR CD1 C 21.205 20.982 -8.325 1.00 . B B . 138 TYR CD1 1 1 3 26849 2 2 139 TYR CD2 C 21.340 20.421 -6.007 1.00 . B B . 138 TYR CD2 1 1 3 26850 2 2 139 TYR CE1 C 20.736 22.241 -7.989 1.00 . B B . 138 TYR CE1 1 1 3 26851 2 2 139 TYR CE2 C 20.882 21.677 -5.671 1.00 . B B . 138 TYR CE2 1 1 3 26852 2 2 139 TYR CG C 21.515 20.040 -7.343 1.00 . B B . 138 TYR CG 1 1 3 26853 2 2 139 TYR CZ C 20.583 22.583 -6.662 1.00 . B B . 138 TYR CZ 1 1 3 26854 2 2 139 TYR H H 24.114 17.137 -9.682 1.00 . B B . 138 TYR H 1 1 3 26855 2 2 139 TYR HA H 23.567 19.251 -9.172 1.00 . B B . 138 TYR HA 1 1 3 26856 2 2 139 TYR HB2 H 21.405 18.235 -8.459 1.00 . B B . 138 TYR HB2 1 1 3 26857 2 2 139 TYR HB3 H 22.026 18.020 -6.832 1.00 . B B . 138 TYR HB3 1 1 3 26858 2 2 139 TYR HD1 H 21.325 20.717 -9.367 1.00 . B B . 138 TYR HD1 1 1 3 26859 2 2 139 TYR HD2 H 21.572 19.713 -5.226 1.00 . B B . 138 TYR HD2 1 1 3 26860 2 2 139 TYR HE1 H 20.500 22.954 -8.769 1.00 . B B . 138 TYR HE1 1 1 3 26861 2 2 139 TYR HE2 H 20.752 21.943 -4.627 1.00 . B B . 138 TYR HE2 1 1 3 26862 2 2 139 TYR HH H 19.389 24.075 -6.875 1.00 . B B . 138 TYR HH 1 1 3 26863 2 2 139 TYR N N 23.870 17.252 -8.743 1.00 . B B . 138 TYR N 1 1 3 26864 2 2 139 TYR O O 25.542 18.448 -6.944 1.00 . B B . 138 TYR O 1 1 3 26865 2 2 139 TYR OH O 20.140 23.840 -6.321 1.00 . B B . 138 TYR OH 1 1 3 26866 2 2 140 ASN C C 26.576 21.673 -6.510 1.00 . B B . 139 ASN C 1 1 3 26867 2 2 140 ASN CA C 25.255 21.156 -5.902 1.00 . B B . 139 ASN CA 1 1 3 26868 2 2 140 ASN CB C 25.498 20.288 -4.628 1.00 . B B . 139 ASN CB 1 1 3 26869 2 2 140 ASN CG C 26.013 21.083 -3.430 1.00 . B B . 139 ASN CG 1 1 3 26870 2 2 140 ASN H H 23.786 20.991 -7.409 1.00 . B B . 139 ASN H 1 1 3 26871 2 2 140 ASN HA H 24.660 22.021 -5.614 1.00 . B B . 139 ASN HA 1 1 3 26872 2 2 140 ASN HB2 H 24.567 19.811 -4.347 1.00 . B B . 139 ASN HB2 1 1 3 26873 2 2 140 ASN HB3 H 26.222 19.511 -4.860 1.00 . B B . 139 ASN HB3 1 1 3 26874 2 2 140 ASN HD21 H 24.153 21.337 -2.755 1.00 . B B . 139 ASN HD21 1 1 3 26875 2 2 140 ASN HD22 H 25.407 22.060 -1.812 1.00 . B B . 139 ASN HD22 1 1 3 26876 2 2 140 ASN N N 24.456 20.458 -6.933 1.00 . B B . 139 ASN N 1 1 3 26877 2 2 140 ASN ND2 N 25.102 21.537 -2.576 1.00 . B B . 139 ASN ND2 1 1 3 26878 2 2 140 ASN O O 26.867 22.868 -6.444 1.00 . B B . 139 ASN O 1 1 3 26879 2 2 140 ASN OD1 O 27.218 21.273 -3.262 1.00 . B B . 139 ASN OD1 1 1 3 26880 2 2 141 GLY C C 29.675 21.131 -6.490 1.00 . B B . 140 GLY C 1 1 3 26881 2 2 141 GLY CA C 28.682 21.093 -7.639 1.00 . B B . 140 GLY CA 1 1 3 26882 2 2 141 GLY H H 26.999 19.864 -7.272 1.00 . B B . 140 GLY H 1 1 3 26883 2 2 141 GLY HA2 H 28.985 20.332 -8.346 1.00 . B B . 140 GLY HA2 1 1 3 26884 2 2 141 GLY HA3 H 28.670 22.055 -8.142 1.00 . B B . 140 GLY HA3 1 1 3 26885 2 2 141 GLY N N 27.344 20.770 -7.147 1.00 . B B . 140 GLY N 1 1 3 26886 2 2 141 GLY O O 30.462 22.079 -6.361 1.00 . B B . 140 GLY O 1 1 3 26887 2 2 142 ALA C C 31.872 19.661 -4.835 1.00 . B B . 141 ALA C 1 1 3 26888 2 2 142 ALA CA C 30.425 19.982 -4.432 1.00 . B B . 141 ALA CA 1 1 3 26889 2 2 142 ALA CB C 29.854 18.926 -3.469 1.00 . B B . 141 ALA CB 1 1 3 26890 2 2 142 ALA H H 28.928 19.395 -5.800 1.00 . B B . 141 ALA H 1 1 3 26891 2 2 142 ALA HA H 30.404 20.942 -3.913 1.00 . B B . 141 ALA HA 1 1 3 26892 2 2 142 ALA HB1 H 28.833 19.181 -3.209 1.00 . B B . 141 ALA HB1 1 1 3 26893 2 2 142 ALA HB2 H 30.453 18.884 -2.568 1.00 . B B . 141 ALA HB2 1 1 3 26894 2 2 142 ALA HB3 H 29.864 17.955 -3.948 1.00 . B B . 141 ALA HB3 1 1 3 26895 2 2 142 ALA N N 29.587 20.101 -5.622 1.00 . B B . 141 ALA N 1 1 3 26896 2 2 142 ALA O O 32.233 18.499 -5.067 1.00 . B B . 141 ALA O 1 1 3 26897 2 2 143 LEU C C 34.891 20.259 -3.991 1.00 . B B . 142 LEU C 1 1 3 26898 2 2 143 LEU CA C 34.107 20.642 -5.262 1.00 . B B . 142 LEU CA 1 1 3 26899 2 2 143 LEU CB C 34.663 21.976 -5.861 1.00 . B B . 142 LEU CB 1 1 3 26900 2 2 143 LEU CD1 C 35.713 24.297 -5.464 1.00 . B B . 142 LEU CD1 1 1 3 26901 2 2 143 LEU CD2 C 33.332 23.871 -4.683 1.00 . B B . 142 LEU CD2 1 1 3 26902 2 2 143 LEU CG C 34.727 23.235 -4.914 1.00 . B B . 142 LEU CG 1 1 3 26903 2 2 143 LEU H H 32.265 21.617 -4.891 1.00 . B B . 142 LEU H 1 1 3 26904 2 2 143 LEU HA H 34.247 19.852 -5.997 1.00 . B B . 142 LEU HA 1 1 3 26905 2 2 143 LEU HB2 H 35.669 21.773 -6.221 1.00 . B B . 142 LEU HB2 1 1 3 26906 2 2 143 LEU HB3 H 34.057 22.233 -6.725 1.00 . B B . 142 LEU HB3 1 1 3 26907 2 2 143 LEU HD11 H 35.766 25.135 -4.780 1.00 . B B . 142 LEU HD11 1 1 3 26908 2 2 143 LEU HD12 H 35.378 24.650 -6.433 1.00 . B B . 142 LEU HD12 1 1 3 26909 2 2 143 LEU HD13 H 36.697 23.861 -5.564 1.00 . B B . 142 LEU HD13 1 1 3 26910 2 2 143 LEU HD21 H 32.927 24.224 -5.623 1.00 . B B . 142 LEU HD21 1 1 3 26911 2 2 143 LEU HD22 H 33.422 24.703 -3.996 1.00 . B B . 142 LEU HD22 1 1 3 26912 2 2 143 LEU HD23 H 32.662 23.135 -4.260 1.00 . B B . 142 LEU HD23 1 1 3 26913 2 2 143 LEU HG H 35.106 22.921 -3.946 1.00 . B B . 142 LEU HG 1 1 3 26914 2 2 143 LEU N N 32.669 20.732 -4.978 1.00 . B B . 142 LEU N 1 1 3 26915 2 2 143 LEU O O 36.085 19.976 -4.074 1.00 . B B . 142 LEU O 1 1 3 26916 2 2 144 GLY C C 35.008 18.368 -1.439 1.00 . B B . 143 GLY C 1 1 3 26917 2 2 144 GLY CA C 34.788 19.874 -1.539 1.00 . B B . 143 GLY CA 1 1 3 26918 2 2 144 GLY H H 33.269 20.564 -2.836 1.00 . B B . 143 GLY H 1 1 3 26919 2 2 144 GLY HA2 H 35.735 20.383 -1.404 1.00 . B B . 143 GLY HA2 1 1 3 26920 2 2 144 GLY HA3 H 34.121 20.182 -0.746 1.00 . B B . 143 GLY HA3 1 1 3 26921 2 2 144 GLY N N 34.202 20.272 -2.821 1.00 . B B . 143 GLY N 1 1 3 26922 2 2 144 GLY O O 34.264 17.659 -0.751 1.00 . B B . 143 GLY O 1 1 3 26923 2 2 145 VAL C C 37.908 16.423 -2.663 1.00 . B B . 144 VAL C 1 1 3 26924 2 2 145 VAL CA C 36.433 16.489 -2.213 1.00 . B B . 144 VAL CA 1 1 3 26925 2 2 145 VAL CB C 35.480 15.627 -3.145 1.00 . B B . 144 VAL CB 1 1 3 26926 2 2 145 VAL CG1 C 35.282 16.267 -4.548 1.00 . B B . 144 VAL CG1 1 1 3 26927 2 2 145 VAL CG2 C 35.971 14.155 -3.248 1.00 . B B . 144 VAL CG2 1 1 3 26928 2 2 145 VAL H H 36.563 18.532 -2.677 1.00 . B B . 144 VAL H 1 1 3 26929 2 2 145 VAL HA H 36.366 16.085 -1.200 1.00 . B B . 144 VAL HA 1 1 3 26930 2 2 145 VAL HB H 34.503 15.609 -2.668 1.00 . B B . 144 VAL HB 1 1 3 26931 2 2 145 VAL HG11 H 34.606 15.663 -5.141 1.00 . B B . 144 VAL HG11 1 1 3 26932 2 2 145 VAL HG12 H 36.234 16.339 -5.059 1.00 . B B . 144 VAL HG12 1 1 3 26933 2 2 145 VAL HG13 H 34.865 17.262 -4.437 1.00 . B B . 144 VAL HG13 1 1 3 26934 2 2 145 VAL HG21 H 35.292 13.583 -3.868 1.00 . B B . 144 VAL HG21 1 1 3 26935 2 2 145 VAL HG22 H 36.007 13.710 -2.260 1.00 . B B . 144 VAL HG22 1 1 3 26936 2 2 145 VAL HG23 H 36.961 14.125 -3.687 1.00 . B B . 144 VAL HG23 1 1 3 26937 2 2 145 VAL N N 36.037 17.894 -2.155 1.00 . B B . 144 VAL N 1 1 3 26938 2 2 145 VAL O O 38.234 16.577 -3.848 1.00 . B B . 144 VAL O 1 1 3 26939 2 2 146 ASP C C 40.576 14.758 -2.487 1.00 . B B . 145 ASP C 1 1 3 26940 2 2 146 ASP CA C 40.260 16.150 -1.907 1.00 . B B . 145 ASP CA 1 1 3 26941 2 2 146 ASP CB C 41.033 16.380 -0.579 1.00 . B B . 145 ASP CB 1 1 3 26942 2 2 146 ASP CG C 40.681 15.365 0.536 1.00 . B B . 145 ASP CG 1 1 3 26943 2 2 146 ASP H H 38.480 16.280 -0.751 1.00 . B B . 145 ASP H 1 1 3 26944 2 2 146 ASP HA H 40.559 16.913 -2.625 1.00 . B B . 145 ASP HA 1 1 3 26945 2 2 146 ASP HB2 H 42.098 16.322 -0.778 1.00 . B B . 145 ASP HB2 1 1 3 26946 2 2 146 ASP HB3 H 40.815 17.378 -0.213 1.00 . B B . 145 ASP HB3 1 1 3 26947 2 2 146 ASP N N 38.806 16.289 -1.677 1.00 . B B . 145 ASP N 1 1 3 26948 2 2 146 ASP O O 39.881 13.786 -2.171 1.00 . B B . 145 ASP O 1 1 3 26949 2 2 146 ASP OD1 O 39.596 15.486 1.144 1.00 . B B . 145 ASP OD1 1 1 3 26950 2 2 146 ASP OD2 O 41.483 14.449 0.810 1.00 . B B . 145 ASP OD2 1 1 3 26951 2 2 147 ILE C C 42.727 12.457 -2.973 1.00 . B B . 146 ILE C 1 1 3 26952 2 2 147 ILE CA C 41.995 13.383 -3.975 1.00 . B B . 146 ILE CA 1 1 3 26953 2 2 147 ILE CB C 42.823 13.598 -5.319 1.00 . B B . 146 ILE CB 1 1 3 26954 2 2 147 ILE CD1 C 45.381 13.707 -4.690 1.00 . B B . 146 ILE CD1 1 1 3 26955 2 2 147 ILE CG1 C 44.129 14.467 -5.127 1.00 . B B . 146 ILE CG1 1 1 3 26956 2 2 147 ILE CG2 C 41.905 14.222 -6.408 1.00 . B B . 146 ILE CG2 1 1 3 26957 2 2 147 ILE H H 42.141 15.467 -3.538 1.00 . B B . 146 ILE H 1 1 3 26958 2 2 147 ILE HA H 41.062 12.885 -4.250 1.00 . B B . 146 ILE HA 1 1 3 26959 2 2 147 ILE HB H 43.112 12.610 -5.684 1.00 . B B . 146 ILE HB 1 1 3 26960 2 2 147 ILE HD11 H 45.221 13.264 -3.717 1.00 . B B . 146 ILE HD11 1 1 3 26961 2 2 147 ILE HD12 H 46.215 14.392 -4.638 1.00 . B B . 146 ILE HD12 1 1 3 26962 2 2 147 ILE HD13 H 45.606 12.928 -5.407 1.00 . B B . 146 ILE HD13 1 1 3 26963 2 2 147 ILE HG12 H 44.378 14.952 -6.064 1.00 . B B . 146 ILE HG12 1 1 3 26964 2 2 147 ILE HG13 H 43.938 15.233 -4.387 1.00 . B B . 146 ILE HG13 1 1 3 26965 2 2 147 ILE HG21 H 42.453 14.329 -7.335 1.00 . B B . 146 ILE HG21 1 1 3 26966 2 2 147 ILE HG22 H 41.562 15.199 -6.086 1.00 . B B . 146 ILE HG22 1 1 3 26967 2 2 147 ILE HG23 H 41.045 13.583 -6.576 1.00 . B B . 146 ILE HG23 1 1 3 26968 2 2 147 ILE N N 41.617 14.663 -3.335 1.00 . B B . 146 ILE N 1 1 3 26969 2 2 147 ILE O O 43.494 12.920 -2.118 1.00 . B B . 146 ILE O 1 1 3 26970 2 2 148 HIS C C 43.756 9.111 -3.237 1.00 . B B . 147 HIS C 1 1 3 26971 2 2 148 HIS CA C 43.078 10.093 -2.271 1.00 . B B . 147 HIS CA 1 1 3 26972 2 2 148 HIS CB C 42.079 9.356 -1.328 1.00 . B B . 147 HIS CB 1 1 3 26973 2 2 148 HIS CD2 C 42.122 11.221 0.497 1.00 . B B . 147 HIS CD2 1 1 3 26974 2 2 148 HIS CE1 C 40.237 10.731 1.489 1.00 . B B . 147 HIS CE1 1 1 3 26975 2 2 148 HIS CG C 41.581 10.166 -0.159 1.00 . B B . 147 HIS CG 1 1 3 26976 2 2 148 HIS H H 41.705 10.888 -3.675 1.00 . B B . 147 HIS H 1 1 3 26977 2 2 148 HIS HA H 43.856 10.553 -1.661 1.00 . B B . 147 HIS HA 1 1 3 26978 2 2 148 HIS HB2 H 41.215 9.048 -1.901 1.00 . B B . 147 HIS HB2 1 1 3 26979 2 2 148 HIS HB3 H 42.557 8.469 -0.923 1.00 . B B . 147 HIS HB3 1 1 3 26980 2 2 148 HIS HD1 H 39.771 9.170 0.252 1.00 . B B . 147 HIS HD1 1 1 3 26981 2 2 148 HIS HD2 H 43.055 11.715 0.258 1.00 . B B . 147 HIS HD2 1 1 3 26982 2 2 148 HIS HE1 H 39.397 10.748 2.171 1.00 . B B . 147 HIS HE1 1 1 3 26983 2 2 148 HIS HE2 H 41.281 12.406 2.002 1.00 . B B . 147 HIS HE2 1 1 3 26984 2 2 148 HIS N N 42.413 11.153 -3.053 1.00 . B B . 147 HIS N 1 1 3 26985 2 2 148 HIS ND1 N 40.400 9.886 0.491 1.00 . B B . 147 HIS ND1 1 1 3 26986 2 2 148 HIS NE2 N 41.266 11.551 1.516 1.00 . B B . 147 HIS NE2 1 1 3 26987 2 2 148 HIS O O 43.219 8.040 -3.548 1.00 . B B . 147 HIS O 1 1 3 26988 2 2 149 GLU C C 47.188 9.337 -4.545 1.00 . B B . 148 GLU C 1 1 3 26989 2 2 149 GLU CA C 45.775 8.733 -4.628 1.00 . B B . 148 GLU CA 1 1 3 26990 2 2 149 GLU CB C 45.226 8.726 -6.101 1.00 . B B . 148 GLU CB 1 1 3 26991 2 2 149 GLU CD C 46.913 6.996 -7.081 1.00 . B B . 148 GLU CD 1 1 3 26992 2 2 149 GLU CG C 45.437 7.400 -6.880 1.00 . B B . 148 GLU CG 1 1 3 26993 2 2 149 GLU H H 45.219 10.440 -3.513 1.00 . B B . 148 GLU H 1 1 3 26994 2 2 149 GLU HA H 45.800 7.715 -4.240 1.00 . B B . 148 GLU HA 1 1 3 26995 2 2 149 GLU HB2 H 44.158 8.917 -6.068 1.00 . B B . 148 GLU HB2 1 1 3 26996 2 2 149 GLU HB3 H 45.689 9.529 -6.665 1.00 . B B . 148 GLU HB3 1 1 3 26997 2 2 149 GLU HG2 H 44.927 6.608 -6.342 1.00 . B B . 148 GLU HG2 1 1 3 26998 2 2 149 GLU HG3 H 44.969 7.499 -7.855 1.00 . B B . 148 GLU HG3 1 1 3 26999 2 2 149 GLU N N 44.916 9.535 -3.747 1.00 . B B . 148 GLU N 1 1 3 27000 2 2 149 GLU O O 47.325 10.566 -4.430 1.00 . B B . 148 GLU O 1 1 3 27001 2 2 149 GLU OE1 O 47.572 7.557 -7.979 1.00 . B B . 148 GLU OE1 1 1 3 27002 2 2 149 GLU OE2 O 47.418 6.115 -6.347 1.00 . B B . 148 GLU OE2 1 1 3 27003 2 2 150 LYS C C 50.047 9.667 -5.744 1.00 . B B . 149 LYS C 1 1 3 27004 2 2 150 LYS CA C 49.618 8.917 -4.467 1.00 . B B . 149 LYS CA 1 1 3 27005 2 2 150 LYS CB C 50.558 7.708 -4.171 1.00 . B B . 149 LYS CB 1 1 3 27006 2 2 150 LYS CD C 52.355 8.594 -2.452 1.00 . B B . 149 LYS CD 1 1 3 27007 2 2 150 LYS CE C 51.931 10.060 -2.217 1.00 . B B . 149 LYS CE 1 1 3 27008 2 2 150 LYS CG C 52.061 8.052 -3.889 1.00 . B B . 149 LYS CG 1 1 3 27009 2 2 150 LYS H H 48.035 7.518 -4.681 1.00 . B B . 149 LYS H 1 1 3 27010 2 2 150 LYS HA H 49.675 9.604 -3.627 1.00 . B B . 149 LYS HA 1 1 3 27011 2 2 150 LYS HB2 H 50.171 7.179 -3.305 1.00 . B B . 149 LYS HB2 1 1 3 27012 2 2 150 LYS HB3 H 50.522 7.032 -5.020 1.00 . B B . 149 LYS HB3 1 1 3 27013 2 2 150 LYS HD2 H 51.836 7.972 -1.734 1.00 . B B . 149 LYS HD2 1 1 3 27014 2 2 150 LYS HD3 H 53.422 8.514 -2.268 1.00 . B B . 149 LYS HD3 1 1 3 27015 2 2 150 LYS HE2 H 50.870 10.154 -2.399 1.00 . B B . 149 LYS HE2 1 1 3 27016 2 2 150 LYS HE3 H 52.135 10.324 -1.187 1.00 . B B . 149 LYS HE3 1 1 3 27017 2 2 150 LYS HG2 H 52.648 7.149 -4.029 1.00 . B B . 149 LYS HG2 1 1 3 27018 2 2 150 LYS HG3 H 52.390 8.787 -4.614 1.00 . B B . 149 LYS HG3 1 1 3 27019 2 2 150 LYS HZ1 H 53.653 11.055 -2.845 1.00 . B B . 149 LYS HZ1 1 1 3 27020 2 2 150 LYS HZ2 H 52.244 11.969 -2.996 1.00 . B B . 149 LYS HZ2 1 1 3 27021 2 2 150 LYS HZ3 H 52.563 10.726 -4.095 1.00 . B B . 149 LYS HZ3 1 1 3 27022 2 2 150 LYS N N 48.222 8.480 -4.576 1.00 . B B . 149 LYS N 1 1 3 27023 2 2 150 LYS NZ N 52.646 11.015 -3.101 1.00 . B B . 149 LYS NZ 1 1 3 27024 2 2 150 LYS O O 50.481 9.054 -6.728 1.00 . B B . 149 LYS O 1 1 3 27025 2 2 151 ASP C C 51.808 12.051 -6.810 1.00 . B B . 150 ASP C 1 1 3 27026 2 2 151 ASP CA C 50.277 11.881 -6.828 1.00 . B B . 150 ASP CA 1 1 3 27027 2 2 151 ASP CB C 49.539 13.242 -6.735 1.00 . B B . 150 ASP CB 1 1 3 27028 2 2 151 ASP CG C 49.805 14.165 -7.942 1.00 . B B . 150 ASP CG 1 1 3 27029 2 2 151 ASP H H 49.418 11.400 -4.948 1.00 . B B . 150 ASP H 1 1 3 27030 2 2 151 ASP HA H 49.997 11.394 -7.760 1.00 . B B . 150 ASP HA 1 1 3 27031 2 2 151 ASP HB2 H 48.471 13.053 -6.678 1.00 . B B . 150 ASP HB2 1 1 3 27032 2 2 151 ASP HB3 H 49.842 13.752 -5.823 1.00 . B B . 150 ASP HB3 1 1 3 27033 2 2 151 ASP N N 49.865 11.000 -5.726 1.00 . B B . 150 ASP N 1 1 3 27034 2 2 151 ASP O O 52.436 11.929 -5.750 1.00 . B B . 150 ASP O 1 1 3 27035 2 2 151 ASP OD1 O 49.170 13.975 -9.001 1.00 . B B . 150 ASP OD1 1 1 3 27036 2 2 151 ASP OD2 O 50.663 15.063 -7.848 1.00 . B B . 150 ASP OD2 1 1 4 27037 1 1 12 MET C C -17.194 8.652 40.657 1.00 . A A . 1 MET C 1 1 4 27038 1 1 12 MET CA C -17.346 10.130 40.255 1.00 . A A . 1 MET CA 1 1 4 27039 1 1 12 MET CB C -16.283 10.583 39.207 1.00 . A A . 1 MET CB 1 1 4 27040 1 1 12 MET CE C -13.747 10.023 37.284 1.00 . A A . 1 MET CE 1 1 4 27041 1 1 12 MET CG C -14.847 10.723 39.748 1.00 . A A . 1 MET CG 1 1 4 27042 1 1 12 MET H H -16.379 10.834 41.956 1.00 . A A . 1 MET H 1 1 4 27043 1 1 12 MET HA H -18.335 10.261 39.822 1.00 . A A . 1 MET HA 1 1 4 27044 1 1 12 MET HB2 H -16.266 9.868 38.393 1.00 . A A . 1 MET HB2 1 1 4 27045 1 1 12 MET HB3 H -16.583 11.545 38.803 1.00 . A A . 1 MET HB3 1 1 4 27046 1 1 12 MET HE1 H -14.746 9.959 36.877 1.00 . A A . 1 MET HE1 1 1 4 27047 1 1 12 MET HE2 H -13.480 9.080 37.735 1.00 . A A . 1 MET HE2 1 1 4 27048 1 1 12 MET HE3 H -13.050 10.249 36.490 1.00 . A A . 1 MET HE3 1 1 4 27049 1 1 12 MET HG2 H -14.854 11.419 40.576 1.00 . A A . 1 MET HG2 1 1 4 27050 1 1 12 MET HG3 H -14.511 9.756 40.105 1.00 . A A . 1 MET HG3 1 1 4 27051 1 1 12 MET N N -17.283 10.978 41.463 1.00 . A A . 1 MET N 1 1 4 27052 1 1 12 MET O O -16.087 8.160 40.889 1.00 . A A . 1 MET O 1 1 4 27053 1 1 12 MET SD S -13.679 11.320 38.516 1.00 . A A . 1 MET SD 1 1 4 27054 1 1 13 GLN C C -17.846 5.684 40.013 1.00 . A A . 2 GLN C 1 1 4 27055 1 1 13 GLN CA C -18.426 6.555 41.155 1.00 . A A . 2 GLN CA 1 1 4 27056 1 1 13 GLN CB C -19.908 6.195 41.459 1.00 . A A . 2 GLN CB 1 1 4 27057 1 1 13 GLN CD C -21.696 4.361 41.877 1.00 . A A . 2 GLN CD 1 1 4 27058 1 1 13 GLN CG C -20.198 4.701 41.749 1.00 . A A . 2 GLN CG 1 1 4 27059 1 1 13 GLN H H -19.185 8.471 40.675 1.00 . A A . 2 GLN H 1 1 4 27060 1 1 13 GLN HA H -17.838 6.399 42.056 1.00 . A A . 2 GLN HA 1 1 4 27061 1 1 13 GLN HB2 H -20.228 6.770 42.320 1.00 . A A . 2 GLN HB2 1 1 4 27062 1 1 13 GLN HB3 H -20.515 6.498 40.610 1.00 . A A . 2 GLN HB3 1 1 4 27063 1 1 13 GLN HE21 H -22.118 6.159 42.642 1.00 . A A . 2 GLN HE21 1 1 4 27064 1 1 13 GLN HE22 H -23.456 5.088 42.455 1.00 . A A . 2 GLN HE22 1 1 4 27065 1 1 13 GLN HG2 H -19.781 4.105 40.943 1.00 . A A . 2 GLN HG2 1 1 4 27066 1 1 13 GLN HG3 H -19.705 4.426 42.674 1.00 . A A . 2 GLN HG3 1 1 4 27067 1 1 13 GLN N N -18.345 7.980 40.803 1.00 . A A . 2 GLN N 1 1 4 27068 1 1 13 GLN NE2 N -22.505 5.297 42.376 1.00 . A A . 2 GLN NE2 1 1 4 27069 1 1 13 GLN O O -18.555 5.318 39.072 1.00 . A A . 2 GLN O 1 1 4 27070 1 1 13 GLN OE1 O -22.114 3.257 41.537 1.00 . A A . 2 GLN OE1 1 1 4 27071 1 1 14 VAL C C -16.071 3.088 39.469 1.00 . A A . 3 VAL C 1 1 4 27072 1 1 14 VAL CA C -15.830 4.569 39.110 1.00 . A A . 3 VAL CA 1 1 4 27073 1 1 14 VAL CB C -14.285 4.889 39.035 1.00 . A A . 3 VAL CB 1 1 4 27074 1 1 14 VAL CG1 C -14.039 6.338 38.541 1.00 . A A . 3 VAL CG1 1 1 4 27075 1 1 14 VAL CG2 C -13.575 4.631 40.391 1.00 . A A . 3 VAL CG2 1 1 4 27076 1 1 14 VAL H H -16.012 5.826 40.809 1.00 . A A . 3 VAL H 1 1 4 27077 1 1 14 VAL HA H -16.261 4.763 38.125 1.00 . A A . 3 VAL HA 1 1 4 27078 1 1 14 VAL HB H -13.843 4.219 38.298 1.00 . A A . 3 VAL HB 1 1 4 27079 1 1 14 VAL HG11 H -12.973 6.526 38.471 1.00 . A A . 3 VAL HG11 1 1 4 27080 1 1 14 VAL HG12 H -14.478 7.045 39.233 1.00 . A A . 3 VAL HG12 1 1 4 27081 1 1 14 VAL HG13 H -14.488 6.472 37.565 1.00 . A A . 3 VAL HG13 1 1 4 27082 1 1 14 VAL HG21 H -13.685 3.587 40.663 1.00 . A A . 3 VAL HG21 1 1 4 27083 1 1 14 VAL HG22 H -14.019 5.247 41.163 1.00 . A A . 3 VAL HG22 1 1 4 27084 1 1 14 VAL HG23 H -12.521 4.863 40.308 1.00 . A A . 3 VAL HG23 1 1 4 27085 1 1 14 VAL N N -16.527 5.429 40.078 1.00 . A A . 3 VAL N 1 1 4 27086 1 1 14 VAL O O -16.089 2.716 40.654 1.00 . A A . 3 VAL O 1 1 4 27087 1 1 15 SER C C -15.902 0.064 37.470 1.00 . A A . 4 SER C 1 1 4 27088 1 1 15 SER CA C -16.582 0.829 38.609 1.00 . A A . 4 SER CA 1 1 4 27089 1 1 15 SER CB C -18.116 0.566 38.624 1.00 . A A . 4 SER CB 1 1 4 27090 1 1 15 SER H H -16.322 2.634 37.540 1.00 . A A . 4 SER H 1 1 4 27091 1 1 15 SER HA H -16.158 0.497 39.557 1.00 . A A . 4 SER HA 1 1 4 27092 1 1 15 SER HB2 H -18.546 0.872 37.680 1.00 . A A . 4 SER HB2 1 1 4 27093 1 1 15 SER HB3 H -18.304 -0.489 38.774 1.00 . A A . 4 SER HB3 1 1 4 27094 1 1 15 SER HG H -18.115 1.805 40.152 1.00 . A A . 4 SER HG 1 1 4 27095 1 1 15 SER N N -16.313 2.263 38.446 1.00 . A A . 4 SER N 1 1 4 27096 1 1 15 SER O O -16.493 -0.110 36.401 1.00 . A A . 4 SER O 1 1 4 27097 1 1 15 SER OG O -18.765 1.296 39.662 1.00 . A A . 4 SER OG 1 1 4 27098 1 1 16 VAL C C -14.405 -2.545 36.653 1.00 . A A . 5 VAL C 1 1 4 27099 1 1 16 VAL CA C -13.859 -1.108 36.696 1.00 . A A . 5 VAL CA 1 1 4 27100 1 1 16 VAL CB C -12.304 -1.096 36.977 1.00 . A A . 5 VAL CB 1 1 4 27101 1 1 16 VAL CG1 C -11.950 -1.705 38.354 1.00 . A A . 5 VAL CG1 1 1 4 27102 1 1 16 VAL CG2 C -11.514 -1.780 35.827 1.00 . A A . 5 VAL CG2 1 1 4 27103 1 1 16 VAL H H -14.195 -0.081 38.525 1.00 . A A . 5 VAL H 1 1 4 27104 1 1 16 VAL HA H -14.022 -0.642 35.719 1.00 . A A . 5 VAL HA 1 1 4 27105 1 1 16 VAL HB H -11.995 -0.053 37.006 1.00 . A A . 5 VAL HB 1 1 4 27106 1 1 16 VAL HG11 H -12.260 -2.743 38.388 1.00 . A A . 5 VAL HG11 1 1 4 27107 1 1 16 VAL HG12 H -12.461 -1.157 39.135 1.00 . A A . 5 VAL HG12 1 1 4 27108 1 1 16 VAL HG13 H -10.882 -1.645 38.522 1.00 . A A . 5 VAL HG13 1 1 4 27109 1 1 16 VAL HG21 H -10.451 -1.725 36.028 1.00 . A A . 5 VAL HG21 1 1 4 27110 1 1 16 VAL HG22 H -11.722 -1.277 34.891 1.00 . A A . 5 VAL HG22 1 1 4 27111 1 1 16 VAL HG23 H -11.806 -2.820 35.743 1.00 . A A . 5 VAL HG23 1 1 4 27112 1 1 16 VAL N N -14.626 -0.325 37.679 1.00 . A A . 5 VAL N 1 1 4 27113 1 1 16 VAL O O -14.533 -3.219 37.687 1.00 . A A . 5 VAL O 1 1 4 27114 1 1 17 GLU C C -14.668 -4.915 34.017 1.00 . A A . 6 GLU C 1 1 4 27115 1 1 17 GLU CA C -15.389 -4.286 35.206 1.00 . A A . 6 GLU CA 1 1 4 27116 1 1 17 GLU CB C -16.914 -4.139 34.936 1.00 . A A . 6 GLU CB 1 1 4 27117 1 1 17 GLU CD C -19.195 -3.288 35.770 1.00 . A A . 6 GLU CD 1 1 4 27118 1 1 17 GLU CG C -17.715 -3.521 36.102 1.00 . A A . 6 GLU CG 1 1 4 27119 1 1 17 GLU H H -14.674 -2.374 34.696 1.00 . A A . 6 GLU H 1 1 4 27120 1 1 17 GLU HA H -15.242 -4.920 36.084 1.00 . A A . 6 GLU HA 1 1 4 27121 1 1 17 GLU HB2 H -17.053 -3.511 34.059 1.00 . A A . 6 GLU HB2 1 1 4 27122 1 1 17 GLU HB3 H -17.326 -5.120 34.724 1.00 . A A . 6 GLU HB3 1 1 4 27123 1 1 17 GLU HG2 H -17.646 -4.185 36.960 1.00 . A A . 6 GLU HG2 1 1 4 27124 1 1 17 GLU HG3 H -17.260 -2.572 36.368 1.00 . A A . 6 GLU HG3 1 1 4 27125 1 1 17 GLU N N -14.792 -2.973 35.455 1.00 . A A . 6 GLU N 1 1 4 27126 1 1 17 GLU O O -15.046 -4.689 32.865 1.00 . A A . 6 GLU O 1 1 4 27127 1 1 17 GLU OE1 O -20.023 -4.209 35.984 1.00 . A A . 6 GLU OE1 1 1 4 27128 1 1 17 GLU OE2 O -19.541 -2.190 35.280 1.00 . A A . 6 GLU OE2 1 1 4 27129 1 1 18 THR C C -13.576 -7.328 32.503 1.00 . A A . 7 THR C 1 1 4 27130 1 1 18 THR CA C -12.748 -6.282 33.287 1.00 . A A . 7 THR CA 1 1 4 27131 1 1 18 THR CB C -11.474 -6.918 33.934 1.00 . A A . 7 THR CB 1 1 4 27132 1 1 18 THR CG2 C -10.558 -7.601 32.908 1.00 . A A . 7 THR CG2 1 1 4 27133 1 1 18 THR H H -13.359 -5.785 35.254 1.00 . A A . 7 THR H 1 1 4 27134 1 1 18 THR HA H -12.420 -5.498 32.604 1.00 . A A . 7 THR HA 1 1 4 27135 1 1 18 THR HB H -11.789 -7.656 34.668 1.00 . A A . 7 THR HB 1 1 4 27136 1 1 18 THR HG1 H -11.328 -5.378 35.164 1.00 . A A . 7 THR HG1 1 1 4 27137 1 1 18 THR HG21 H -10.233 -6.881 32.166 1.00 . A A . 7 THR HG21 1 1 4 27138 1 1 18 THR HG22 H -11.088 -8.404 32.414 1.00 . A A . 7 THR HG22 1 1 4 27139 1 1 18 THR HG23 H -9.689 -8.010 33.409 1.00 . A A . 7 THR HG23 1 1 4 27140 1 1 18 THR N N -13.586 -5.648 34.310 1.00 . A A . 7 THR N 1 1 4 27141 1 1 18 THR O O -13.844 -8.429 32.996 1.00 . A A . 7 THR O 1 1 4 27142 1 1 18 THR OG1 O -10.732 -5.894 34.614 1.00 . A A . 7 THR OG1 1 1 4 27143 1 1 19 THR C C -14.037 -8.853 29.775 1.00 . A A . 8 THR C 1 1 4 27144 1 1 19 THR CA C -14.870 -7.730 30.419 1.00 . A A . 8 THR CA 1 1 4 27145 1 1 19 THR CB C -15.526 -6.829 29.318 1.00 . A A . 8 THR CB 1 1 4 27146 1 1 19 THR CG2 C -16.551 -5.834 29.912 1.00 . A A . 8 THR CG2 1 1 4 27147 1 1 19 THR H H -13.785 -6.017 31.001 1.00 . A A . 8 THR H 1 1 4 27148 1 1 19 THR HA H -15.662 -8.174 31.015 1.00 . A A . 8 THR HA 1 1 4 27149 1 1 19 THR HB H -16.038 -7.466 28.599 1.00 . A A . 8 THR HB 1 1 4 27150 1 1 19 THR HG1 H -14.626 -6.155 27.684 1.00 . A A . 8 THR HG1 1 1 4 27151 1 1 19 THR HG21 H -16.064 -5.202 30.641 1.00 . A A . 8 THR HG21 1 1 4 27152 1 1 19 THR HG22 H -17.359 -6.376 30.392 1.00 . A A . 8 THR HG22 1 1 4 27153 1 1 19 THR HG23 H -16.959 -5.216 29.122 1.00 . A A . 8 THR HG23 1 1 4 27154 1 1 19 THR N N -14.034 -6.916 31.307 1.00 . A A . 8 THR N 1 1 4 27155 1 1 19 THR O O -14.483 -10.003 29.710 1.00 . A A . 8 THR O 1 1 4 27156 1 1 19 THR OG1 O -14.495 -6.092 28.634 1.00 . A A . 8 THR OG1 1 1 4 27157 1 1 20 GLN C C -10.431 -8.945 28.831 1.00 . A A . 9 GLN C 1 1 4 27158 1 1 20 GLN CA C -11.877 -9.473 28.721 1.00 . A A . 9 GLN CA 1 1 4 27159 1 1 20 GLN CB C -12.272 -9.752 27.234 1.00 . A A . 9 GLN CB 1 1 4 27160 1 1 20 GLN CD C -11.528 -12.224 27.126 1.00 . A A . 9 GLN CD 1 1 4 27161 1 1 20 GLN CG C -11.430 -10.825 26.503 1.00 . A A . 9 GLN CG 1 1 4 27162 1 1 20 GLN H H -12.529 -7.571 29.400 1.00 . A A . 9 GLN H 1 1 4 27163 1 1 20 GLN HA H -11.947 -10.403 29.280 1.00 . A A . 9 GLN HA 1 1 4 27164 1 1 20 GLN HB2 H -13.309 -10.070 27.210 1.00 . A A . 9 GLN HB2 1 1 4 27165 1 1 20 GLN HB3 H -12.194 -8.822 26.678 1.00 . A A . 9 GLN HB3 1 1 4 27166 1 1 20 GLN HE21 H -9.676 -12.652 26.550 1.00 . A A . 9 GLN HE21 1 1 4 27167 1 1 20 GLN HE22 H -10.506 -13.898 27.412 1.00 . A A . 9 GLN HE22 1 1 4 27168 1 1 20 GLN HG2 H -11.774 -10.891 25.478 1.00 . A A . 9 GLN HG2 1 1 4 27169 1 1 20 GLN HG3 H -10.392 -10.509 26.504 1.00 . A A . 9 GLN HG3 1 1 4 27170 1 1 20 GLN N N -12.810 -8.510 29.327 1.00 . A A . 9 GLN N 1 1 4 27171 1 1 20 GLN NE2 N -10.466 -13.006 27.019 1.00 . A A . 9 GLN NE2 1 1 4 27172 1 1 20 GLN O O -9.965 -8.231 27.933 1.00 . A A . 9 GLN O 1 1 4 27173 1 1 20 GLN OE1 O -12.553 -12.597 27.699 1.00 . A A . 9 GLN OE1 1 1 4 27174 1 1 21 GLY C C -7.978 -7.485 30.065 1.00 . A A . 10 GLY C 1 1 4 27175 1 1 21 GLY CA C -8.334 -8.968 30.172 1.00 . A A . 10 GLY CA 1 1 4 27176 1 1 21 GLY H H -10.259 -9.709 30.689 1.00 . A A . 10 GLY H 1 1 4 27177 1 1 21 GLY HA2 H -8.054 -9.316 31.158 1.00 . A A . 10 GLY HA2 1 1 4 27178 1 1 21 GLY HA3 H -7.760 -9.527 29.444 1.00 . A A . 10 GLY HA3 1 1 4 27179 1 1 21 GLY N N -9.765 -9.259 29.971 1.00 . A A . 10 GLY N 1 1 4 27180 1 1 21 GLY O O -8.082 -6.732 31.044 1.00 . A A . 10 GLY O 1 1 4 27181 1 1 22 LEU C C -8.438 -4.807 28.580 1.00 . A A . 11 LEU C 1 1 4 27182 1 1 22 LEU CA C -7.174 -5.691 28.548 1.00 . A A . 11 LEU CA 1 1 4 27183 1 1 22 LEU CB C -6.459 -5.586 27.157 1.00 . A A . 11 LEU CB 1 1 4 27184 1 1 22 LEU CD1 C -4.918 -7.676 27.226 1.00 . A A . 11 LEU CD1 1 1 4 27185 1 1 22 LEU CD2 C -4.295 -5.683 25.776 1.00 . A A . 11 LEU CD2 1 1 4 27186 1 1 22 LEU CG C -4.990 -6.142 27.076 1.00 . A A . 11 LEU CG 1 1 4 27187 1 1 22 LEU H H -7.443 -7.759 28.152 1.00 . A A . 11 LEU H 1 1 4 27188 1 1 22 LEU HA H -6.492 -5.343 29.316 1.00 . A A . 11 LEU HA 1 1 4 27189 1 1 22 LEU HB2 H -7.062 -6.109 26.421 1.00 . A A . 11 LEU HB2 1 1 4 27190 1 1 22 LEU HB3 H -6.431 -4.535 26.876 1.00 . A A . 11 LEU HB3 1 1 4 27191 1 1 22 LEU HD11 H -5.348 -7.970 28.173 1.00 . A A . 11 LEU HD11 1 1 4 27192 1 1 22 LEU HD12 H -3.883 -7.995 27.197 1.00 . A A . 11 LEU HD12 1 1 4 27193 1 1 22 LEU HD13 H -5.462 -8.157 26.420 1.00 . A A . 11 LEU HD13 1 1 4 27194 1 1 22 LEU HD21 H -4.821 -6.078 24.913 1.00 . A A . 11 LEU HD21 1 1 4 27195 1 1 22 LEU HD22 H -3.272 -6.037 25.763 1.00 . A A . 11 LEU HD22 1 1 4 27196 1 1 22 LEU HD23 H -4.294 -4.603 25.728 1.00 . A A . 11 LEU HD23 1 1 4 27197 1 1 22 LEU HG H -4.426 -5.727 27.901 1.00 . A A . 11 LEU HG 1 1 4 27198 1 1 22 LEU N N -7.524 -7.086 28.862 1.00 . A A . 11 LEU N 1 1 4 27199 1 1 22 LEU O O -8.402 -3.680 29.086 1.00 . A A . 11 LEU O 1 1 4 27200 1 1 23 GLY C C -11.430 -4.480 29.403 1.00 . A A . 12 GLY C 1 1 4 27201 1 1 23 GLY CA C -10.843 -4.668 28.007 1.00 . A A . 12 GLY CA 1 1 4 27202 1 1 23 GLY H H -9.477 -6.235 27.625 1.00 . A A . 12 GLY H 1 1 4 27203 1 1 23 GLY HA2 H -10.726 -3.702 27.529 1.00 . A A . 12 GLY HA2 1 1 4 27204 1 1 23 GLY HA3 H -11.530 -5.259 27.421 1.00 . A A . 12 GLY HA3 1 1 4 27205 1 1 23 GLY N N -9.547 -5.347 28.029 1.00 . A A . 12 GLY N 1 1 4 27206 1 1 23 GLY O O -11.899 -5.442 30.026 1.00 . A A . 12 GLY O 1 1 4 27207 1 1 24 ARG C C -12.994 -1.817 31.063 1.00 . A A . 13 ARG C 1 1 4 27208 1 1 24 ARG CA C -11.869 -2.854 31.223 1.00 . A A . 13 ARG CA 1 1 4 27209 1 1 24 ARG CB C -10.718 -2.273 32.081 1.00 . A A . 13 ARG CB 1 1 4 27210 1 1 24 ARG CD C -8.429 -2.632 33.187 1.00 . A A . 13 ARG CD 1 1 4 27211 1 1 24 ARG CG C -9.551 -3.257 32.338 1.00 . A A . 13 ARG CG 1 1 4 27212 1 1 24 ARG CZ C -6.090 -3.207 33.856 1.00 . A A . 13 ARG CZ 1 1 4 27213 1 1 24 ARG H H -10.941 -2.549 29.359 1.00 . A A . 13 ARG H 1 1 4 27214 1 1 24 ARG HA H -12.268 -3.740 31.719 1.00 . A A . 13 ARG HA 1 1 4 27215 1 1 24 ARG HB2 H -10.321 -1.396 31.580 1.00 . A A . 13 ARG HB2 1 1 4 27216 1 1 24 ARG HB3 H -11.122 -1.968 33.042 1.00 . A A . 13 ARG HB3 1 1 4 27217 1 1 24 ARG HD2 H -8.090 -1.715 32.711 1.00 . A A . 13 ARG HD2 1 1 4 27218 1 1 24 ARG HD3 H -8.820 -2.399 34.170 1.00 . A A . 13 ARG HD3 1 1 4 27219 1 1 24 ARG HE H -7.411 -4.472 33.031 1.00 . A A . 13 ARG HE 1 1 4 27220 1 1 24 ARG HG2 H -9.933 -4.131 32.855 1.00 . A A . 13 ARG HG2 1 1 4 27221 1 1 24 ARG HG3 H -9.138 -3.565 31.383 1.00 . A A . 13 ARG HG3 1 1 4 27222 1 1 24 ARG HH11 H -6.576 -1.271 34.225 1.00 . A A . 13 ARG HH11 1 1 4 27223 1 1 24 ARG HH12 H -4.964 -1.721 34.670 1.00 . A A . 13 ARG HH12 1 1 4 27224 1 1 24 ARG HH21 H -5.291 -5.046 33.602 1.00 . A A . 13 ARG HH21 1 1 4 27225 1 1 24 ARG HH22 H -4.233 -3.872 34.316 1.00 . A A . 13 ARG HH22 1 1 4 27226 1 1 24 ARG N N -11.362 -3.239 29.903 1.00 . A A . 13 ARG N 1 1 4 27227 1 1 24 ARG NE N -7.281 -3.545 33.339 1.00 . A A . 13 ARG NE 1 1 4 27228 1 1 24 ARG NH1 N -5.859 -1.965 34.285 1.00 . A A . 13 ARG NH1 1 1 4 27229 1 1 24 ARG NH2 N -5.130 -4.111 33.930 1.00 . A A . 13 ARG NH2 1 1 4 27230 1 1 24 ARG O O -12.784 -0.740 30.487 1.00 . A A . 13 ARG O 1 1 4 27231 1 1 25 ARG C C -15.295 -0.397 32.837 1.00 . A A . 14 ARG C 1 1 4 27232 1 1 25 ARG CA C -15.357 -1.294 31.586 1.00 . A A . 14 ARG CA 1 1 4 27233 1 1 25 ARG CB C -16.659 -2.155 31.580 1.00 . A A . 14 ARG CB 1 1 4 27234 1 1 25 ARG CD C -19.228 -2.255 31.759 1.00 . A A . 14 ARG CD 1 1 4 27235 1 1 25 ARG CG C -17.978 -1.357 31.732 1.00 . A A . 14 ARG CG 1 1 4 27236 1 1 25 ARG CZ C -20.498 -3.721 30.179 1.00 . A A . 14 ARG CZ 1 1 4 27237 1 1 25 ARG H H -14.273 -3.078 31.925 1.00 . A A . 14 ARG H 1 1 4 27238 1 1 25 ARG HA H -15.342 -0.669 30.697 1.00 . A A . 14 ARG HA 1 1 4 27239 1 1 25 ARG HB2 H -16.701 -2.710 30.650 1.00 . A A . 14 ARG HB2 1 1 4 27240 1 1 25 ARG HB3 H -16.602 -2.871 32.399 1.00 . A A . 14 ARG HB3 1 1 4 27241 1 1 25 ARG HD2 H -19.134 -2.968 32.573 1.00 . A A . 14 ARG HD2 1 1 4 27242 1 1 25 ARG HD3 H -20.099 -1.633 31.936 1.00 . A A . 14 ARG HD3 1 1 4 27243 1 1 25 ARG HE H -18.686 -2.949 29.847 1.00 . A A . 14 ARG HE 1 1 4 27244 1 1 25 ARG HG2 H -17.939 -0.788 32.653 1.00 . A A . 14 ARG HG2 1 1 4 27245 1 1 25 ARG HG3 H -18.064 -0.665 30.898 1.00 . A A . 14 ARG HG3 1 1 4 27246 1 1 25 ARG HH11 H -21.507 -3.398 31.915 1.00 . A A . 14 ARG HH11 1 1 4 27247 1 1 25 ARG HH12 H -22.326 -4.404 30.756 1.00 . A A . 14 ARG HH12 1 1 4 27248 1 1 25 ARG HH21 H -19.776 -4.207 28.358 1.00 . A A . 14 ARG HH21 1 1 4 27249 1 1 25 ARG HH22 H -21.342 -4.861 28.737 1.00 . A A . 14 ARG HH22 1 1 4 27250 1 1 25 ARG N N -14.182 -2.176 31.559 1.00 . A A . 14 ARG N 1 1 4 27251 1 1 25 ARG NE N -19.418 -2.995 30.502 1.00 . A A . 14 ARG NE 1 1 4 27252 1 1 25 ARG NH1 N -21.529 -3.852 31.018 1.00 . A A . 14 ARG NH1 1 1 4 27253 1 1 25 ARG NH2 N -20.546 -4.312 29.000 1.00 . A A . 14 ARG NH2 1 1 4 27254 1 1 25 ARG O O -15.733 -0.802 33.910 1.00 . A A . 14 ARG O 1 1 4 27255 1 1 26 VAL C C -15.996 2.593 33.726 1.00 . A A . 15 VAL C 1 1 4 27256 1 1 26 VAL CA C -14.676 1.794 33.782 1.00 . A A . 15 VAL CA 1 1 4 27257 1 1 26 VAL CB C -13.410 2.733 33.696 1.00 . A A . 15 VAL CB 1 1 4 27258 1 1 26 VAL CG1 C -13.392 3.777 34.846 1.00 . A A . 15 VAL CG1 1 1 4 27259 1 1 26 VAL CG2 C -12.108 1.886 33.691 1.00 . A A . 15 VAL CG2 1 1 4 27260 1 1 26 VAL H H -14.241 1.000 31.858 1.00 . A A . 15 VAL H 1 1 4 27261 1 1 26 VAL HA H -14.634 1.264 34.740 1.00 . A A . 15 VAL HA 1 1 4 27262 1 1 26 VAL HB H -13.455 3.279 32.754 1.00 . A A . 15 VAL HB 1 1 4 27263 1 1 26 VAL HG11 H -13.353 3.270 35.804 1.00 . A A . 15 VAL HG11 1 1 4 27264 1 1 26 VAL HG12 H -14.287 4.381 34.802 1.00 . A A . 15 VAL HG12 1 1 4 27265 1 1 26 VAL HG13 H -12.526 4.420 34.747 1.00 . A A . 15 VAL HG13 1 1 4 27266 1 1 26 VAL HG21 H -11.247 2.534 33.589 1.00 . A A . 15 VAL HG21 1 1 4 27267 1 1 26 VAL HG22 H -12.130 1.194 32.855 1.00 . A A . 15 VAL HG22 1 1 4 27268 1 1 26 VAL HG23 H -12.026 1.324 34.613 1.00 . A A . 15 VAL HG23 1 1 4 27269 1 1 26 VAL N N -14.689 0.790 32.706 1.00 . A A . 15 VAL N 1 1 4 27270 1 1 26 VAL O O -16.123 3.583 32.996 1.00 . A A . 15 VAL O 1 1 4 27271 1 1 27 THR C C -18.298 3.832 35.565 1.00 . A A . 16 THR C 1 1 4 27272 1 1 27 THR CA C -18.332 2.676 34.550 1.00 . A A . 16 THR CA 1 1 4 27273 1 1 27 THR CB C -19.385 1.597 34.976 1.00 . A A . 16 THR CB 1 1 4 27274 1 1 27 THR CG2 C -20.811 2.170 35.102 1.00 . A A . 16 THR CG2 1 1 4 27275 1 1 27 THR H H -16.848 1.219 34.902 1.00 . A A . 16 THR H 1 1 4 27276 1 1 27 THR HA H -18.615 3.060 33.573 1.00 . A A . 16 THR HA 1 1 4 27277 1 1 27 THR HB H -19.090 1.186 35.938 1.00 . A A . 16 THR HB 1 1 4 27278 1 1 27 THR HG1 H -19.114 -0.287 34.442 1.00 . A A . 16 THR HG1 1 1 4 27279 1 1 27 THR HG21 H -20.832 2.939 35.862 1.00 . A A . 16 THR HG21 1 1 4 27280 1 1 27 THR HG22 H -21.498 1.379 35.381 1.00 . A A . 16 THR HG22 1 1 4 27281 1 1 27 THR HG23 H -21.124 2.591 34.155 1.00 . A A . 16 THR HG23 1 1 4 27282 1 1 27 THR N N -17.004 2.068 34.437 1.00 . A A . 16 THR N 1 1 4 27283 1 1 27 THR O O -18.182 3.607 36.770 1.00 . A A . 16 THR O 1 1 4 27284 1 1 27 THR OG1 O -19.389 0.532 34.014 1.00 . A A . 16 THR OG1 1 1 4 27285 1 1 28 ILE C C -19.737 6.845 36.041 1.00 . A A . 17 ILE C 1 1 4 27286 1 1 28 ILE CA C -18.308 6.291 35.866 1.00 . A A . 17 ILE CA 1 1 4 27287 1 1 28 ILE CB C -17.386 7.376 35.192 1.00 . A A . 17 ILE CB 1 1 4 27288 1 1 28 ILE CD1 C -15.054 7.709 34.081 1.00 . A A . 17 ILE CD1 1 1 4 27289 1 1 28 ILE CG1 C -15.971 6.784 34.869 1.00 . A A . 17 ILE CG1 1 1 4 27290 1 1 28 ILE CG2 C -17.271 8.644 36.081 1.00 . A A . 17 ILE CG2 1 1 4 27291 1 1 28 ILE H H -18.428 5.160 34.077 1.00 . A A . 17 ILE H 1 1 4 27292 1 1 28 ILE HA H -17.891 6.045 36.847 1.00 . A A . 17 ILE HA 1 1 4 27293 1 1 28 ILE HB H -17.857 7.674 34.253 1.00 . A A . 17 ILE HB 1 1 4 27294 1 1 28 ILE HD11 H -14.859 8.602 34.657 1.00 . A A . 17 ILE HD11 1 1 4 27295 1 1 28 ILE HD12 H -15.524 7.976 33.144 1.00 . A A . 17 ILE HD12 1 1 4 27296 1 1 28 ILE HD13 H -14.124 7.199 33.886 1.00 . A A . 17 ILE HD13 1 1 4 27297 1 1 28 ILE HG12 H -15.462 6.536 35.793 1.00 . A A . 17 ILE HG12 1 1 4 27298 1 1 28 ILE HG13 H -16.090 5.877 34.287 1.00 . A A . 17 ILE HG13 1 1 4 27299 1 1 28 ILE HG21 H -16.823 8.389 37.034 1.00 . A A . 17 ILE HG21 1 1 4 27300 1 1 28 ILE HG22 H -18.254 9.062 36.252 1.00 . A A . 17 ILE HG22 1 1 4 27301 1 1 28 ILE HG23 H -16.657 9.387 35.585 1.00 . A A . 17 ILE HG23 1 1 4 27302 1 1 28 ILE N N -18.351 5.067 35.050 1.00 . A A . 17 ILE N 1 1 4 27303 1 1 28 ILE O O -20.428 7.101 35.056 1.00 . A A . 17 ILE O 1 1 4 27304 1 1 29 THR C C -21.160 9.008 38.277 1.00 . A A . 18 THR C 1 1 4 27305 1 1 29 THR CA C -21.451 7.629 37.651 1.00 . A A . 18 THR CA 1 1 4 27306 1 1 29 THR CB C -22.257 6.716 38.634 1.00 . A A . 18 THR CB 1 1 4 27307 1 1 29 THR CG2 C -23.607 7.331 39.047 1.00 . A A . 18 THR CG2 1 1 4 27308 1 1 29 THR H H -19.604 6.680 38.025 1.00 . A A . 18 THR H 1 1 4 27309 1 1 29 THR HA H -22.043 7.762 36.741 1.00 . A A . 18 THR HA 1 1 4 27310 1 1 29 THR HB H -21.662 6.565 39.528 1.00 . A A . 18 THR HB 1 1 4 27311 1 1 29 THR HG1 H -21.732 4.855 38.204 1.00 . A A . 18 THR HG1 1 1 4 27312 1 1 29 THR HG21 H -24.227 7.485 38.169 1.00 . A A . 18 THR HG21 1 1 4 27313 1 1 29 THR HG22 H -23.441 8.282 39.533 1.00 . A A . 18 THR HG22 1 1 4 27314 1 1 29 THR HG23 H -24.116 6.668 39.733 1.00 . A A . 18 THR HG23 1 1 4 27315 1 1 29 THR N N -20.171 7.002 37.299 1.00 . A A . 18 THR N 1 1 4 27316 1 1 29 THR O O -20.670 9.093 39.408 1.00 . A A . 18 THR O 1 1 4 27317 1 1 29 THR OG1 O -22.484 5.430 38.028 1.00 . A A . 18 THR OG1 1 1 4 27318 1 1 30 ILE C C -22.447 12.009 38.600 1.00 . A A . 19 ILE C 1 1 4 27319 1 1 30 ILE CA C -21.172 11.463 37.927 1.00 . A A . 19 ILE CA 1 1 4 27320 1 1 30 ILE CB C -20.773 12.366 36.695 1.00 . A A . 19 ILE CB 1 1 4 27321 1 1 30 ILE CD1 C -18.999 12.610 34.822 1.00 . A A . 19 ILE CD1 1 1 4 27322 1 1 30 ILE CG1 C -19.469 11.822 36.027 1.00 . A A . 19 ILE CG1 1 1 4 27323 1 1 30 ILE CG2 C -20.609 13.855 37.105 1.00 . A A . 19 ILE CG2 1 1 4 27324 1 1 30 ILE H H -21.736 9.916 36.594 1.00 . A A . 19 ILE H 1 1 4 27325 1 1 30 ILE HA H -20.347 11.478 38.644 1.00 . A A . 19 ILE HA 1 1 4 27326 1 1 30 ILE HB H -21.583 12.311 35.968 1.00 . A A . 19 ILE HB 1 1 4 27327 1 1 30 ILE HD11 H -19.779 12.634 34.073 1.00 . A A . 19 ILE HD11 1 1 4 27328 1 1 30 ILE HD12 H -18.121 12.135 34.409 1.00 . A A . 19 ILE HD12 1 1 4 27329 1 1 30 ILE HD13 H -18.751 13.619 35.120 1.00 . A A . 19 ILE HD13 1 1 4 27330 1 1 30 ILE HG12 H -18.662 11.831 36.748 1.00 . A A . 19 ILE HG12 1 1 4 27331 1 1 30 ILE HG13 H -19.633 10.802 35.702 1.00 . A A . 19 ILE HG13 1 1 4 27332 1 1 30 ILE HG21 H -21.535 14.222 37.527 1.00 . A A . 19 ILE HG21 1 1 4 27333 1 1 30 ILE HG22 H -20.358 14.454 36.237 1.00 . A A . 19 ILE HG22 1 1 4 27334 1 1 30 ILE HG23 H -19.820 13.949 37.842 1.00 . A A . 19 ILE HG23 1 1 4 27335 1 1 30 ILE N N -21.393 10.071 37.498 1.00 . A A . 19 ILE N 1 1 4 27336 1 1 30 ILE O O -23.514 11.981 37.998 1.00 . A A . 19 ILE O 1 1 4 27337 1 1 31 ALA C C -23.795 14.483 40.012 1.00 . A A . 20 ALA C 1 1 4 27338 1 1 31 ALA CA C -23.420 13.105 40.602 1.00 . A A . 20 ALA CA 1 1 4 27339 1 1 31 ALA CB C -23.031 13.218 42.083 1.00 . A A . 20 ALA CB 1 1 4 27340 1 1 31 ALA H H -21.441 12.444 40.276 1.00 . A A . 20 ALA H 1 1 4 27341 1 1 31 ALA HA H -24.283 12.443 40.530 1.00 . A A . 20 ALA HA 1 1 4 27342 1 1 31 ALA HB1 H -22.773 12.239 42.465 1.00 . A A . 20 ALA HB1 1 1 4 27343 1 1 31 ALA HB2 H -23.861 13.618 42.653 1.00 . A A . 20 ALA HB2 1 1 4 27344 1 1 31 ALA HB3 H -22.178 13.875 42.188 1.00 . A A . 20 ALA HB3 1 1 4 27345 1 1 31 ALA N N -22.315 12.494 39.848 1.00 . A A . 20 ALA N 1 1 4 27346 1 1 31 ALA O O -22.953 15.168 39.402 1.00 . A A . 20 ALA O 1 1 4 27347 1 1 32 ALA C C -24.998 17.384 39.926 1.00 . A A . 21 ALA C 1 1 4 27348 1 1 32 ALA CA C -25.701 16.058 39.621 1.00 . A A . 21 ALA CA 1 1 4 27349 1 1 32 ALA CB C -27.170 16.145 40.042 1.00 . A A . 21 ALA CB 1 1 4 27350 1 1 32 ALA H H -25.596 14.343 40.867 1.00 . A A . 21 ALA H 1 1 4 27351 1 1 32 ALA HA H -25.682 15.902 38.548 1.00 . A A . 21 ALA HA 1 1 4 27352 1 1 32 ALA HB1 H -27.669 16.937 39.491 1.00 . A A . 21 ALA HB1 1 1 4 27353 1 1 32 ALA HB2 H -27.244 16.353 41.102 1.00 . A A . 21 ALA HB2 1 1 4 27354 1 1 32 ALA HB3 H -27.666 15.205 39.833 1.00 . A A . 21 ALA HB3 1 1 4 27355 1 1 32 ALA N N -25.061 14.879 40.246 1.00 . A A . 21 ALA N 1 1 4 27356 1 1 32 ALA O O -25.132 18.327 39.153 1.00 . A A . 21 ALA O 1 1 4 27357 1 1 33 ASP C C -22.393 18.990 40.501 1.00 . A A . 22 ASP C 1 1 4 27358 1 1 33 ASP CA C -23.562 18.688 41.461 1.00 . A A . 22 ASP CA 1 1 4 27359 1 1 33 ASP CB C -23.061 18.574 42.924 1.00 . A A . 22 ASP CB 1 1 4 27360 1 1 33 ASP CG C -21.931 17.541 43.113 1.00 . A A . 22 ASP CG 1 1 4 27361 1 1 33 ASP H H -24.196 16.658 41.622 1.00 . A A . 22 ASP H 1 1 4 27362 1 1 33 ASP HA H -24.271 19.506 41.403 1.00 . A A . 22 ASP HA 1 1 4 27363 1 1 33 ASP HB2 H -22.708 19.547 43.252 1.00 . A A . 22 ASP HB2 1 1 4 27364 1 1 33 ASP HB3 H -23.895 18.291 43.558 1.00 . A A . 22 ASP HB3 1 1 4 27365 1 1 33 ASP N N -24.267 17.456 41.052 1.00 . A A . 22 ASP N 1 1 4 27366 1 1 33 ASP O O -22.156 20.143 40.146 1.00 . A A . 22 ASP O 1 1 4 27367 1 1 33 ASP OD1 O -22.213 16.330 43.048 1.00 . A A . 22 ASP OD1 1 1 4 27368 1 1 33 ASP OD2 O -20.759 17.941 43.308 1.00 . A A . 22 ASP OD2 1 1 4 27369 1 1 34 SER C C -20.992 18.281 37.711 1.00 . A A . 23 SER C 1 1 4 27370 1 1 34 SER CA C -20.533 18.028 39.163 1.00 . A A . 23 SER CA 1 1 4 27371 1 1 34 SER CB C -19.692 16.740 39.272 1.00 . A A . 23 SER CB 1 1 4 27372 1 1 34 SER H H -21.972 17.033 40.363 1.00 . A A . 23 SER H 1 1 4 27373 1 1 34 SER HA H -19.928 18.872 39.489 1.00 . A A . 23 SER HA 1 1 4 27374 1 1 34 SER HB2 H -20.243 15.908 38.852 1.00 . A A . 23 SER HB2 1 1 4 27375 1 1 34 SER HB3 H -18.761 16.862 38.731 1.00 . A A . 23 SER HB3 1 1 4 27376 1 1 34 SER HG H -19.789 17.116 41.204 1.00 . A A . 23 SER HG 1 1 4 27377 1 1 34 SER N N -21.693 17.926 40.067 1.00 . A A . 23 SER N 1 1 4 27378 1 1 34 SER O O -20.282 18.934 36.929 1.00 . A A . 23 SER O 1 1 4 27379 1 1 34 SER OG O -19.392 16.442 40.632 1.00 . A A . 23 SER OG 1 1 4 27380 1 1 35 ILE C C -23.232 19.529 36.024 1.00 . A A . 24 ILE C 1 1 4 27381 1 1 35 ILE CA C -22.862 18.036 36.095 1.00 . A A . 24 ILE CA 1 1 4 27382 1 1 35 ILE CB C -24.170 17.162 35.942 1.00 . A A . 24 ILE CB 1 1 4 27383 1 1 35 ILE CD1 C -25.075 14.738 36.128 1.00 . A A . 24 ILE CD1 1 1 4 27384 1 1 35 ILE CG1 C -23.851 15.637 36.100 1.00 . A A . 24 ILE CG1 1 1 4 27385 1 1 35 ILE CG2 C -24.884 17.447 34.591 1.00 . A A . 24 ILE CG2 1 1 4 27386 1 1 35 ILE H H -22.632 17.165 38.019 1.00 . A A . 24 ILE H 1 1 4 27387 1 1 35 ILE HA H -22.182 17.791 35.281 1.00 . A A . 24 ILE HA 1 1 4 27388 1 1 35 ILE HB H -24.853 17.453 36.738 1.00 . A A . 24 ILE HB 1 1 4 27389 1 1 35 ILE HD11 H -25.586 14.789 35.177 1.00 . A A . 24 ILE HD11 1 1 4 27390 1 1 35 ILE HD12 H -25.742 15.059 36.915 1.00 . A A . 24 ILE HD12 1 1 4 27391 1 1 35 ILE HD13 H -24.767 13.719 36.315 1.00 . A A . 24 ILE HD13 1 1 4 27392 1 1 35 ILE HG12 H -23.227 15.309 35.279 1.00 . A A . 24 ILE HG12 1 1 4 27393 1 1 35 ILE HG13 H -23.313 15.480 37.029 1.00 . A A . 24 ILE HG13 1 1 4 27394 1 1 35 ILE HG21 H -25.791 16.858 34.520 1.00 . A A . 24 ILE HG21 1 1 4 27395 1 1 35 ILE HG22 H -24.230 17.190 33.770 1.00 . A A . 24 ILE HG22 1 1 4 27396 1 1 35 ILE HG23 H -25.138 18.498 34.528 1.00 . A A . 24 ILE HG23 1 1 4 27397 1 1 35 ILE N N -22.188 17.758 37.376 1.00 . A A . 24 ILE N 1 1 4 27398 1 1 35 ILE O O -22.898 20.227 35.062 1.00 . A A . 24 ILE O 1 1 4 27399 1 1 36 GLU C C -23.264 22.398 37.165 1.00 . A A . 25 GLU C 1 1 4 27400 1 1 36 GLU CA C -24.403 21.361 37.241 1.00 . A A . 25 GLU CA 1 1 4 27401 1 1 36 GLU CB C -25.176 21.477 38.585 1.00 . A A . 25 GLU CB 1 1 4 27402 1 1 36 GLU CD C -26.764 23.364 37.853 1.00 . A A . 25 GLU CD 1 1 4 27403 1 1 36 GLU CG C -25.763 22.864 38.903 1.00 . A A . 25 GLU CG 1 1 4 27404 1 1 36 GLU H H -24.014 19.380 37.850 1.00 . A A . 25 GLU H 1 1 4 27405 1 1 36 GLU HA H -25.096 21.535 36.422 1.00 . A A . 25 GLU HA 1 1 4 27406 1 1 36 GLU HB2 H -25.997 20.765 38.568 1.00 . A A . 25 GLU HB2 1 1 4 27407 1 1 36 GLU HB3 H -24.508 21.200 39.397 1.00 . A A . 25 GLU HB3 1 1 4 27408 1 1 36 GLU HG2 H -26.265 22.819 39.864 1.00 . A A . 25 GLU HG2 1 1 4 27409 1 1 36 GLU HG3 H -24.942 23.571 38.979 1.00 . A A . 25 GLU HG3 1 1 4 27410 1 1 36 GLU N N -23.886 19.991 37.101 1.00 . A A . 25 GLU N 1 1 4 27411 1 1 36 GLU O O -23.383 23.412 36.465 1.00 . A A . 25 GLU O 1 1 4 27412 1 1 36 GLU OE1 O -27.935 22.932 37.874 1.00 . A A . 25 GLU OE1 1 1 4 27413 1 1 36 GLU OE2 O -26.382 24.182 36.988 1.00 . A A . 25 GLU OE2 1 1 4 27414 1 1 37 THR C C -20.330 23.099 36.510 1.00 . A A . 26 THR C 1 1 4 27415 1 1 37 THR CA C -20.967 22.974 37.908 1.00 . A A . 26 THR CA 1 1 4 27416 1 1 37 THR CB C -19.914 22.449 38.944 1.00 . A A . 26 THR CB 1 1 4 27417 1 1 37 THR CG2 C -18.660 23.340 39.025 1.00 . A A . 26 THR CG2 1 1 4 27418 1 1 37 THR H H -22.132 21.265 38.372 1.00 . A A . 26 THR H 1 1 4 27419 1 1 37 THR HA H -21.294 23.959 38.230 1.00 . A A . 26 THR HA 1 1 4 27420 1 1 37 THR HB H -19.612 21.445 38.660 1.00 . A A . 26 THR HB 1 1 4 27421 1 1 37 THR HG1 H -21.436 22.142 40.177 1.00 . A A . 26 THR HG1 1 1 4 27422 1 1 37 THR HG21 H -17.967 22.927 39.743 1.00 . A A . 26 THR HG21 1 1 4 27423 1 1 37 THR HG22 H -18.941 24.339 39.332 1.00 . A A . 26 THR HG22 1 1 4 27424 1 1 37 THR HG23 H -18.183 23.384 38.055 1.00 . A A . 26 THR HG23 1 1 4 27425 1 1 37 THR N N -22.154 22.104 37.867 1.00 . A A . 26 THR N 1 1 4 27426 1 1 37 THR O O -20.019 24.206 36.072 1.00 . A A . 26 THR O 1 1 4 27427 1 1 37 THR OG1 O -20.508 22.387 40.251 1.00 . A A . 26 THR OG1 1 1 4 27428 1 1 38 ALA C C -20.347 22.737 33.444 1.00 . A A . 27 ALA C 1 1 4 27429 1 1 38 ALA CA C -19.559 21.902 34.470 1.00 . A A . 27 ALA CA 1 1 4 27430 1 1 38 ALA CB C -19.441 20.447 33.993 1.00 . A A . 27 ALA CB 1 1 4 27431 1 1 38 ALA H H -20.522 21.123 36.203 1.00 . A A . 27 ALA H 1 1 4 27432 1 1 38 ALA HA H -18.555 22.308 34.559 1.00 . A A . 27 ALA HA 1 1 4 27433 1 1 38 ALA HB1 H -20.427 20.009 33.903 1.00 . A A . 27 ALA HB1 1 1 4 27434 1 1 38 ALA HB2 H -18.861 19.878 34.708 1.00 . A A . 27 ALA HB2 1 1 4 27435 1 1 38 ALA HB3 H -18.945 20.413 33.029 1.00 . A A . 27 ALA HB3 1 1 4 27436 1 1 38 ALA N N -20.189 21.958 35.809 1.00 . A A . 27 ALA N 1 1 4 27437 1 1 38 ALA O O -19.765 23.541 32.695 1.00 . A A . 27 ALA O 1 1 4 27438 1 1 39 VAL C C -22.622 24.751 32.827 1.00 . A A . 28 VAL C 1 1 4 27439 1 1 39 VAL CA C -22.593 23.244 32.515 1.00 . A A . 28 VAL CA 1 1 4 27440 1 1 39 VAL CB C -24.055 22.651 32.559 1.00 . A A . 28 VAL CB 1 1 4 27441 1 1 39 VAL CG1 C -25.024 23.415 31.614 1.00 . A A . 28 VAL CG1 1 1 4 27442 1 1 39 VAL CG2 C -24.067 21.137 32.240 1.00 . A A . 28 VAL CG2 1 1 4 27443 1 1 39 VAL H H -22.062 21.890 34.062 1.00 . A A . 28 VAL H 1 1 4 27444 1 1 39 VAL HA H -22.210 23.107 31.505 1.00 . A A . 28 VAL HA 1 1 4 27445 1 1 39 VAL HB H -24.430 22.775 33.575 1.00 . A A . 28 VAL HB 1 1 4 27446 1 1 39 VAL HG11 H -25.060 24.461 31.893 1.00 . A A . 28 VAL HG11 1 1 4 27447 1 1 39 VAL HG12 H -26.021 22.997 31.691 1.00 . A A . 28 VAL HG12 1 1 4 27448 1 1 39 VAL HG13 H -24.681 23.331 30.590 1.00 . A A . 28 VAL HG13 1 1 4 27449 1 1 39 VAL HG21 H -25.074 20.749 32.338 1.00 . A A . 28 VAL HG21 1 1 4 27450 1 1 39 VAL HG22 H -23.417 20.614 32.932 1.00 . A A . 28 VAL HG22 1 1 4 27451 1 1 39 VAL HG23 H -23.717 20.968 31.230 1.00 . A A . 28 VAL HG23 1 1 4 27452 1 1 39 VAL N N -21.681 22.536 33.431 1.00 . A A . 28 VAL N 1 1 4 27453 1 1 39 VAL O O -22.631 25.563 31.911 1.00 . A A . 28 VAL O 1 1 4 27454 1 1 40 LYS C C -21.316 27.258 34.227 1.00 . A A . 29 LYS C 1 1 4 27455 1 1 40 LYS CA C -22.636 26.528 34.568 1.00 . A A . 29 LYS CA 1 1 4 27456 1 1 40 LYS CB C -22.944 26.618 36.085 1.00 . A A . 29 LYS CB 1 1 4 27457 1 1 40 LYS CD C -23.463 28.145 38.127 1.00 . A A . 29 LYS CD 1 1 4 27458 1 1 40 LYS CE C -24.929 27.754 38.432 1.00 . A A . 29 LYS CE 1 1 4 27459 1 1 40 LYS CG C -23.073 28.061 36.628 1.00 . A A . 29 LYS CG 1 1 4 27460 1 1 40 LYS H H -22.551 24.409 34.807 1.00 . A A . 29 LYS H 1 1 4 27461 1 1 40 LYS HA H -23.442 27.014 34.024 1.00 . A A . 29 LYS HA 1 1 4 27462 1 1 40 LYS HB2 H -23.877 26.096 36.280 1.00 . A A . 29 LYS HB2 1 1 4 27463 1 1 40 LYS HB3 H -22.153 26.114 36.636 1.00 . A A . 29 LYS HB3 1 1 4 27464 1 1 40 LYS HD2 H -22.811 27.493 38.695 1.00 . A A . 29 LYS HD2 1 1 4 27465 1 1 40 LYS HD3 H -23.304 29.168 38.465 1.00 . A A . 29 LYS HD3 1 1 4 27466 1 1 40 LYS HE2 H -25.140 27.990 39.467 1.00 . A A . 29 LYS HE2 1 1 4 27467 1 1 40 LYS HE3 H -25.588 28.340 37.802 1.00 . A A . 29 LYS HE3 1 1 4 27468 1 1 40 LYS HG2 H -22.119 28.557 36.494 1.00 . A A . 29 LYS HG2 1 1 4 27469 1 1 40 LYS HG3 H -23.820 28.586 36.040 1.00 . A A . 29 LYS HG3 1 1 4 27470 1 1 40 LYS HZ1 H -25.218 26.083 37.213 1.00 . A A . 29 LYS HZ1 1 1 4 27471 1 1 40 LYS HZ2 H -26.170 26.089 38.603 1.00 . A A . 29 LYS HZ2 1 1 4 27472 1 1 40 LYS HZ3 H -24.525 25.726 38.711 1.00 . A A . 29 LYS HZ3 1 1 4 27473 1 1 40 LYS N N -22.600 25.112 34.126 1.00 . A A . 29 LYS N 1 1 4 27474 1 1 40 LYS NZ N -25.228 26.316 38.228 1.00 . A A . 29 LYS NZ 1 1 4 27475 1 1 40 LYS O O -21.323 28.449 33.886 1.00 . A A . 29 LYS O 1 1 4 27476 1 1 41 SER C C -18.853 27.309 32.375 1.00 . A A . 30 SER C 1 1 4 27477 1 1 41 SER CA C -18.867 26.999 33.880 1.00 . A A . 30 SER CA 1 1 4 27478 1 1 41 SER CB C -17.784 25.949 34.199 1.00 . A A . 30 SER CB 1 1 4 27479 1 1 41 SER H H -20.271 25.599 34.635 1.00 . A A . 30 SER H 1 1 4 27480 1 1 41 SER HA H -18.653 27.911 34.430 1.00 . A A . 30 SER HA 1 1 4 27481 1 1 41 SER HB2 H -18.003 25.026 33.673 1.00 . A A . 30 SER HB2 1 1 4 27482 1 1 41 SER HB3 H -16.811 26.313 33.887 1.00 . A A . 30 SER HB3 1 1 4 27483 1 1 41 SER HG H -18.041 24.769 35.742 1.00 . A A . 30 SER HG 1 1 4 27484 1 1 41 SER N N -20.198 26.512 34.298 1.00 . A A . 30 SER N 1 1 4 27485 1 1 41 SER O O -18.060 28.127 31.910 1.00 . A A . 30 SER O 1 1 4 27486 1 1 41 SER OG O -17.737 25.670 35.587 1.00 . A A . 30 SER OG 1 1 4 27487 1 1 42 GLU C C -20.949 27.958 29.935 1.00 . A A . 31 GLU C 1 1 4 27488 1 1 42 GLU CA C -19.926 26.828 30.191 1.00 . A A . 31 GLU CA 1 1 4 27489 1 1 42 GLU CB C -20.379 25.506 29.511 1.00 . A A . 31 GLU CB 1 1 4 27490 1 1 42 GLU CD C -19.162 25.908 27.279 1.00 . A A . 31 GLU CD 1 1 4 27491 1 1 42 GLU CG C -20.494 25.569 27.971 1.00 . A A . 31 GLU CG 1 1 4 27492 1 1 42 GLU H H -20.271 25.922 32.070 1.00 . A A . 31 GLU H 1 1 4 27493 1 1 42 GLU HA H -18.967 27.123 29.767 1.00 . A A . 31 GLU HA 1 1 4 27494 1 1 42 GLU HB2 H -19.667 24.725 29.760 1.00 . A A . 31 GLU HB2 1 1 4 27495 1 1 42 GLU HB3 H -21.349 25.220 29.911 1.00 . A A . 31 GLU HB3 1 1 4 27496 1 1 42 GLU HG2 H -20.842 24.606 27.610 1.00 . A A . 31 GLU HG2 1 1 4 27497 1 1 42 GLU HG3 H -21.232 26.322 27.709 1.00 . A A . 31 GLU HG3 1 1 4 27498 1 1 42 GLU N N -19.734 26.614 31.629 1.00 . A A . 31 GLU N 1 1 4 27499 1 1 42 GLU O O -20.794 28.724 28.991 1.00 . A A . 31 GLU O 1 1 4 27500 1 1 42 GLU OE1 O -18.869 27.107 27.079 1.00 . A A . 31 GLU OE1 1 1 4 27501 1 1 42 GLU OE2 O -18.394 24.977 26.940 1.00 . A A . 31 GLU OE2 1 1 4 27502 1 1 43 LEU C C -22.519 30.502 30.777 1.00 . A A . 32 LEU C 1 1 4 27503 1 1 43 LEU CA C -23.065 29.072 30.663 1.00 . A A . 32 LEU CA 1 1 4 27504 1 1 43 LEU CB C -24.184 28.850 31.725 1.00 . A A . 32 LEU CB 1 1 4 27505 1 1 43 LEU CD1 C -26.068 27.424 32.722 1.00 . A A . 32 LEU CD1 1 1 4 27506 1 1 43 LEU CD2 C -25.820 27.608 30.185 1.00 . A A . 32 LEU CD2 1 1 4 27507 1 1 43 LEU CG C -25.078 27.583 31.543 1.00 . A A . 32 LEU CG 1 1 4 27508 1 1 43 LEU H H -22.006 27.458 31.565 1.00 . A A . 32 LEU H 1 1 4 27509 1 1 43 LEU HA H -23.496 28.949 29.676 1.00 . A A . 32 LEU HA 1 1 4 27510 1 1 43 LEU HB2 H -23.710 28.792 32.699 1.00 . A A . 32 LEU HB2 1 1 4 27511 1 1 43 LEU HB3 H -24.837 29.719 31.725 1.00 . A A . 32 LEU HB3 1 1 4 27512 1 1 43 LEU HD11 H -26.641 26.513 32.599 1.00 . A A . 32 LEU HD11 1 1 4 27513 1 1 43 LEU HD12 H -26.744 28.268 32.758 1.00 . A A . 32 LEU HD12 1 1 4 27514 1 1 43 LEU HD13 H -25.517 27.368 33.653 1.00 . A A . 32 LEU HD13 1 1 4 27515 1 1 43 LEU HD21 H -26.407 26.705 30.070 1.00 . A A . 32 LEU HD21 1 1 4 27516 1 1 43 LEU HD22 H -25.098 27.662 29.380 1.00 . A A . 32 LEU HD22 1 1 4 27517 1 1 43 LEU HD23 H -26.474 28.468 30.136 1.00 . A A . 32 LEU HD23 1 1 4 27518 1 1 43 LEU HG H -24.441 26.706 31.547 1.00 . A A . 32 LEU HG 1 1 4 27519 1 1 43 LEU N N -21.980 28.065 30.803 1.00 . A A . 32 LEU N 1 1 4 27520 1 1 43 LEU O O -22.997 31.404 30.087 1.00 . A A . 32 LEU O 1 1 4 27521 1 1 44 VAL C C -20.005 32.352 30.607 1.00 . A A . 33 VAL C 1 1 4 27522 1 1 44 VAL CA C -20.865 31.999 31.850 1.00 . A A . 33 VAL CA 1 1 4 27523 1 1 44 VAL CB C -20.004 32.032 33.174 1.00 . A A . 33 VAL CB 1 1 4 27524 1 1 44 VAL CG1 C -18.872 30.988 33.153 1.00 . A A . 33 VAL CG1 1 1 4 27525 1 1 44 VAL CG2 C -19.456 33.452 33.470 1.00 . A A . 33 VAL CG2 1 1 4 27526 1 1 44 VAL H H -21.242 29.934 32.219 1.00 . A A . 33 VAL H 1 1 4 27527 1 1 44 VAL HA H -21.651 32.751 31.944 1.00 . A A . 33 VAL HA 1 1 4 27528 1 1 44 VAL HB H -20.669 31.763 33.994 1.00 . A A . 33 VAL HB 1 1 4 27529 1 1 44 VAL HG11 H -19.292 29.998 33.019 1.00 . A A . 33 VAL HG11 1 1 4 27530 1 1 44 VAL HG12 H -18.328 31.016 34.087 1.00 . A A . 33 VAL HG12 1 1 4 27531 1 1 44 VAL HG13 H -18.190 31.199 32.336 1.00 . A A . 33 VAL HG13 1 1 4 27532 1 1 44 VAL HG21 H -18.789 33.764 32.676 1.00 . A A . 33 VAL HG21 1 1 4 27533 1 1 44 VAL HG22 H -18.912 33.448 34.408 1.00 . A A . 33 VAL HG22 1 1 4 27534 1 1 44 VAL HG23 H -20.275 34.155 33.543 1.00 . A A . 33 VAL HG23 1 1 4 27535 1 1 44 VAL N N -21.530 30.694 31.666 1.00 . A A . 33 VAL N 1 1 4 27536 1 1 44 VAL O O -19.873 33.527 30.252 1.00 . A A . 33 VAL O 1 1 4 27537 1 1 45 ASN C C -19.556 31.915 27.531 1.00 . A A . 34 ASN C 1 1 4 27538 1 1 45 ASN CA C -18.658 31.479 28.696 1.00 . A A . 34 ASN CA 1 1 4 27539 1 1 45 ASN CB C -17.920 30.165 28.312 1.00 . A A . 34 ASN CB 1 1 4 27540 1 1 45 ASN CG C -16.980 29.630 29.390 1.00 . A A . 34 ASN CG 1 1 4 27541 1 1 45 ASN H H -19.612 30.409 30.272 1.00 . A A . 34 ASN H 1 1 4 27542 1 1 45 ASN HA H -17.922 32.257 28.879 1.00 . A A . 34 ASN HA 1 1 4 27543 1 1 45 ASN HB2 H -18.656 29.399 28.099 1.00 . A A . 34 ASN HB2 1 1 4 27544 1 1 45 ASN HB3 H -17.334 30.337 27.414 1.00 . A A . 34 ASN HB3 1 1 4 27545 1 1 45 ASN HD21 H -17.269 27.772 28.747 1.00 . A A . 34 ASN HD21 1 1 4 27546 1 1 45 ASN HD22 H -16.220 27.942 30.113 1.00 . A A . 34 ASN HD22 1 1 4 27547 1 1 45 ASN N N -19.463 31.314 29.931 1.00 . A A . 34 ASN N 1 1 4 27548 1 1 45 ASN ND2 N -16.797 28.316 29.417 1.00 . A A . 34 ASN ND2 1 1 4 27549 1 1 45 ASN O O -19.242 32.866 26.808 1.00 . A A . 34 ASN O 1 1 4 27550 1 1 45 ASN OD1 O -16.411 30.388 30.179 1.00 . A A . 34 ASN OD1 1 1 4 27551 1 1 46 VAL C C -22.333 32.855 26.605 1.00 . A A . 35 VAL C 1 1 4 27552 1 1 46 VAL CA C -21.687 31.477 26.339 1.00 . A A . 35 VAL CA 1 1 4 27553 1 1 46 VAL CB C -22.780 30.336 26.296 1.00 . A A . 35 VAL CB 1 1 4 27554 1 1 46 VAL CG1 C -23.875 30.609 25.231 1.00 . A A . 35 VAL CG1 1 1 4 27555 1 1 46 VAL CG2 C -22.124 28.948 26.066 1.00 . A A . 35 VAL CG2 1 1 4 27556 1 1 46 VAL H H -20.832 30.441 27.972 1.00 . A A . 35 VAL H 1 1 4 27557 1 1 46 VAL HA H -21.183 31.509 25.376 1.00 . A A . 35 VAL HA 1 1 4 27558 1 1 46 VAL HB H -23.271 30.308 27.268 1.00 . A A . 35 VAL HB 1 1 4 27559 1 1 46 VAL HG11 H -24.373 31.544 25.453 1.00 . A A . 35 VAL HG11 1 1 4 27560 1 1 46 VAL HG12 H -24.605 29.811 25.242 1.00 . A A . 35 VAL HG12 1 1 4 27561 1 1 46 VAL HG13 H -23.426 30.668 24.245 1.00 . A A . 35 VAL HG13 1 1 4 27562 1 1 46 VAL HG21 H -21.618 28.931 25.108 1.00 . A A . 35 VAL HG21 1 1 4 27563 1 1 46 VAL HG22 H -22.884 28.177 26.081 1.00 . A A . 35 VAL HG22 1 1 4 27564 1 1 46 VAL HG23 H -21.406 28.750 26.851 1.00 . A A . 35 VAL HG23 1 1 4 27565 1 1 46 VAL N N -20.674 31.192 27.368 1.00 . A A . 35 VAL N 1 1 4 27566 1 1 46 VAL O O -22.673 33.576 25.668 1.00 . A A . 35 VAL O 1 1 4 27567 1 1 47 ALA C C -22.077 35.665 27.794 1.00 . A A . 36 ALA C 1 1 4 27568 1 1 47 ALA CA C -22.972 34.525 28.315 1.00 . A A . 36 ALA CA 1 1 4 27569 1 1 47 ALA CB C -23.116 34.600 29.844 1.00 . A A . 36 ALA CB 1 1 4 27570 1 1 47 ALA H H -22.173 32.582 28.585 1.00 . A A . 36 ALA H 1 1 4 27571 1 1 47 ALA HA H -23.965 34.634 27.883 1.00 . A A . 36 ALA HA 1 1 4 27572 1 1 47 ALA HB1 H -22.142 34.512 30.309 1.00 . A A . 36 ALA HB1 1 1 4 27573 1 1 47 ALA HB2 H -23.750 33.790 30.189 1.00 . A A . 36 ALA HB2 1 1 4 27574 1 1 47 ALA HB3 H -23.565 35.544 30.128 1.00 . A A . 36 ALA HB3 1 1 4 27575 1 1 47 ALA N N -22.451 33.218 27.895 1.00 . A A . 36 ALA N 1 1 4 27576 1 1 47 ALA O O -22.561 36.589 27.158 1.00 . A A . 36 ALA O 1 1 4 27577 1 1 48 LYS C C -19.652 36.717 26.124 1.00 . A A . 37 LYS C 1 1 4 27578 1 1 48 LYS CA C -19.780 36.596 27.652 1.00 . A A . 37 LYS CA 1 1 4 27579 1 1 48 LYS CB C -18.402 36.293 28.285 1.00 . A A . 37 LYS CB 1 1 4 27580 1 1 48 LYS CD C -17.003 36.018 30.411 1.00 . A A . 37 LYS CD 1 1 4 27581 1 1 48 LYS CE C -17.025 35.940 31.940 1.00 . A A . 37 LYS CE 1 1 4 27582 1 1 48 LYS CG C -18.394 36.329 29.824 1.00 . A A . 37 LYS CG 1 1 4 27583 1 1 48 LYS H H -20.437 34.752 28.492 1.00 . A A . 37 LYS H 1 1 4 27584 1 1 48 LYS HA H -20.140 37.545 28.041 1.00 . A A . 37 LYS HA 1 1 4 27585 1 1 48 LYS HB2 H -18.080 35.308 27.963 1.00 . A A . 37 LYS HB2 1 1 4 27586 1 1 48 LYS HB3 H -17.680 37.024 27.925 1.00 . A A . 37 LYS HB3 1 1 4 27587 1 1 48 LYS HD2 H -16.660 35.066 30.019 1.00 . A A . 37 LYS HD2 1 1 4 27588 1 1 48 LYS HD3 H -16.311 36.796 30.107 1.00 . A A . 37 LYS HD3 1 1 4 27589 1 1 48 LYS HE2 H -17.420 36.866 32.338 1.00 . A A . 37 LYS HE2 1 1 4 27590 1 1 48 LYS HE3 H -17.666 35.122 32.243 1.00 . A A . 37 LYS HE3 1 1 4 27591 1 1 48 LYS HG2 H -18.702 37.318 30.154 1.00 . A A . 37 LYS HG2 1 1 4 27592 1 1 48 LYS HG3 H -19.105 35.598 30.192 1.00 . A A . 37 LYS HG3 1 1 4 27593 1 1 48 LYS HZ1 H -15.246 34.865 32.095 1.00 . A A . 37 LYS HZ1 1 1 4 27594 1 1 48 LYS HZ2 H -15.731 35.603 33.536 1.00 . A A . 37 LYS HZ2 1 1 4 27595 1 1 48 LYS HZ3 H -15.060 36.535 32.294 1.00 . A A . 37 LYS HZ3 1 1 4 27596 1 1 48 LYS N N -20.762 35.556 28.039 1.00 . A A . 37 LYS N 1 1 4 27597 1 1 48 LYS NZ N -15.672 35.718 32.505 1.00 . A A . 37 LYS NZ 1 1 4 27598 1 1 48 LYS O O -19.765 37.811 25.562 1.00 . A A . 37 LYS O 1 1 4 27599 1 1 49 LYS C C -20.388 35.951 23.193 1.00 . A A . 38 LYS C 1 1 4 27600 1 1 49 LYS CA C -19.192 35.445 24.028 1.00 . A A . 38 LYS CA 1 1 4 27601 1 1 49 LYS CB C -18.875 33.961 23.712 1.00 . A A . 38 LYS CB 1 1 4 27602 1 1 49 LYS CD C -18.278 32.116 22.025 1.00 . A A . 38 LYS CD 1 1 4 27603 1 1 49 LYS CE C -19.364 31.177 22.584 1.00 . A A . 38 LYS CE 1 1 4 27604 1 1 49 LYS CG C -18.623 33.617 22.226 1.00 . A A . 38 LYS CG 1 1 4 27605 1 1 49 LYS H H -19.476 34.741 26.004 1.00 . A A . 38 LYS H 1 1 4 27606 1 1 49 LYS HA H -18.321 36.048 23.794 1.00 . A A . 38 LYS HA 1 1 4 27607 1 1 49 LYS HB2 H -17.990 33.678 24.273 1.00 . A A . 38 LYS HB2 1 1 4 27608 1 1 49 LYS HB3 H -19.705 33.352 24.066 1.00 . A A . 38 LYS HB3 1 1 4 27609 1 1 49 LYS HD2 H -18.158 31.921 20.967 1.00 . A A . 38 LYS HD2 1 1 4 27610 1 1 49 LYS HD3 H -17.341 31.905 22.531 1.00 . A A . 38 LYS HD3 1 1 4 27611 1 1 49 LYS HE2 H -19.504 31.382 23.639 1.00 . A A . 38 LYS HE2 1 1 4 27612 1 1 49 LYS HE3 H -20.296 31.356 22.061 1.00 . A A . 38 LYS HE3 1 1 4 27613 1 1 49 LYS HG2 H -19.514 33.854 21.652 1.00 . A A . 38 LYS HG2 1 1 4 27614 1 1 49 LYS HG3 H -17.797 34.220 21.862 1.00 . A A . 38 LYS HG3 1 1 4 27615 1 1 49 LYS HZ1 H -18.124 29.534 22.961 1.00 . A A . 38 LYS HZ1 1 1 4 27616 1 1 49 LYS HZ2 H -18.830 29.525 21.425 1.00 . A A . 38 LYS HZ2 1 1 4 27617 1 1 49 LYS HZ3 H -19.754 29.135 22.782 1.00 . A A . 38 LYS HZ3 1 1 4 27618 1 1 49 LYS N N -19.449 35.563 25.478 1.00 . A A . 38 LYS N 1 1 4 27619 1 1 49 LYS NZ N -18.992 29.746 22.426 1.00 . A A . 38 LYS NZ 1 1 4 27620 1 1 49 LYS O O -20.209 36.674 22.209 1.00 . A A . 38 LYS O 1 1 4 27621 1 1 50 VAL C C -23.510 37.200 23.571 1.00 . A A . 39 VAL C 1 1 4 27622 1 1 50 VAL CA C -22.866 35.936 22.912 1.00 . A A . 39 VAL CA 1 1 4 27623 1 1 50 VAL CB C -23.847 34.685 22.893 1.00 . A A . 39 VAL CB 1 1 4 27624 1 1 50 VAL CG1 C -25.108 34.894 22.008 1.00 . A A . 39 VAL CG1 1 1 4 27625 1 1 50 VAL CG2 C -23.082 33.409 22.457 1.00 . A A . 39 VAL CG2 1 1 4 27626 1 1 50 VAL H H -21.672 35.052 24.440 1.00 . A A . 39 VAL H 1 1 4 27627 1 1 50 VAL HA H -22.618 36.186 21.882 1.00 . A A . 39 VAL HA 1 1 4 27628 1 1 50 VAL HB H -24.190 34.521 23.914 1.00 . A A . 39 VAL HB 1 1 4 27629 1 1 50 VAL HG11 H -25.739 34.015 22.058 1.00 . A A . 39 VAL HG11 1 1 4 27630 1 1 50 VAL HG12 H -24.819 35.065 20.979 1.00 . A A . 39 VAL HG12 1 1 4 27631 1 1 50 VAL HG13 H -25.667 35.750 22.365 1.00 . A A . 39 VAL HG13 1 1 4 27632 1 1 50 VAL HG21 H -22.240 33.244 23.120 1.00 . A A . 39 VAL HG21 1 1 4 27633 1 1 50 VAL HG22 H -22.718 33.520 21.442 1.00 . A A . 39 VAL HG22 1 1 4 27634 1 1 50 VAL HG23 H -23.739 32.550 22.509 1.00 . A A . 39 VAL HG23 1 1 4 27635 1 1 50 VAL N N -21.608 35.580 23.618 1.00 . A A . 39 VAL N 1 1 4 27636 1 1 50 VAL O O -24.658 37.557 23.298 1.00 . A A . 39 VAL O 1 1 4 27637 1 1 51 ARG C C -24.260 39.176 26.015 1.00 . A A . 40 ARG C 1 1 4 27638 1 1 51 ARG CA C -23.041 39.208 25.053 1.00 . A A . 40 ARG CA 1 1 4 27639 1 1 51 ARG CB C -23.227 40.294 23.946 1.00 . A A . 40 ARG CB 1 1 4 27640 1 1 51 ARG CD C -20.716 40.757 23.628 1.00 . A A . 40 ARG CD 1 1 4 27641 1 1 51 ARG CG C -22.047 40.403 22.944 1.00 . A A . 40 ARG CG 1 1 4 27642 1 1 51 ARG CZ C -18.407 40.113 22.915 1.00 . A A . 40 ARG CZ 1 1 4 27643 1 1 51 ARG H H -21.884 37.456 24.724 1.00 . A A . 40 ARG H 1 1 4 27644 1 1 51 ARG HA H -22.177 39.483 25.648 1.00 . A A . 40 ARG HA 1 1 4 27645 1 1 51 ARG HB2 H -24.127 40.070 23.384 1.00 . A A . 40 ARG HB2 1 1 4 27646 1 1 51 ARG HB3 H -23.354 41.261 24.420 1.00 . A A . 40 ARG HB3 1 1 4 27647 1 1 51 ARG HD2 H -20.790 41.754 24.047 1.00 . A A . 40 ARG HD2 1 1 4 27648 1 1 51 ARG HD3 H -20.533 40.050 24.432 1.00 . A A . 40 ARG HD3 1 1 4 27649 1 1 51 ARG HE H -19.694 41.223 21.851 1.00 . A A . 40 ARG HE 1 1 4 27650 1 1 51 ARG HG2 H -21.935 39.453 22.434 1.00 . A A . 40 ARG HG2 1 1 4 27651 1 1 51 ARG HG3 H -22.279 41.169 22.210 1.00 . A A . 40 ARG HG3 1 1 4 27652 1 1 51 ARG HH11 H -18.897 39.410 24.758 1.00 . A A . 40 ARG HH11 1 1 4 27653 1 1 51 ARG HH12 H -17.308 38.997 24.202 1.00 . A A . 40 ARG HH12 1 1 4 27654 1 1 51 ARG HH21 H -17.613 40.652 21.133 1.00 . A A . 40 ARG HH21 1 1 4 27655 1 1 51 ARG HH22 H -16.579 39.697 22.152 1.00 . A A . 40 ARG HH22 1 1 4 27656 1 1 51 ARG N N -22.722 37.876 24.451 1.00 . A A . 40 ARG N 1 1 4 27657 1 1 51 ARG NE N -19.576 40.732 22.695 1.00 . A A . 40 ARG NE 1 1 4 27658 1 1 51 ARG NH1 N -18.185 39.454 24.049 1.00 . A A . 40 ARG NH1 1 1 4 27659 1 1 51 ARG NH2 N -17.458 40.157 21.996 1.00 . A A . 40 ARG NH2 1 1 4 27660 1 1 51 ARG O O -24.719 40.228 26.479 1.00 . A A . 40 ARG O 1 1 4 27661 1 1 52 ILE C C -25.644 38.242 28.648 1.00 . A A . 41 ILE C 1 1 4 27662 1 1 52 ILE CA C -25.886 37.691 27.221 1.00 . A A . 41 ILE CA 1 1 4 27663 1 1 52 ILE CB C -26.170 36.134 27.298 1.00 . A A . 41 ILE CB 1 1 4 27664 1 1 52 ILE CD1 C -26.342 33.978 25.857 1.00 . A A . 41 ILE CD1 1 1 4 27665 1 1 52 ILE CG1 C -26.266 35.500 25.869 1.00 . A A . 41 ILE CG1 1 1 4 27666 1 1 52 ILE CG2 C -27.438 35.812 28.131 1.00 . A A . 41 ILE CG2 1 1 4 27667 1 1 52 ILE H H -24.237 37.179 25.993 1.00 . A A . 41 ILE H 1 1 4 27668 1 1 52 ILE HA H -26.752 38.182 26.790 1.00 . A A . 41 ILE HA 1 1 4 27669 1 1 52 ILE HB H -25.324 35.677 27.813 1.00 . A A . 41 ILE HB 1 1 4 27670 1 1 52 ILE HD11 H -27.240 33.655 26.365 1.00 . A A . 41 ILE HD11 1 1 4 27671 1 1 52 ILE HD12 H -25.477 33.565 26.356 1.00 . A A . 41 ILE HD12 1 1 4 27672 1 1 52 ILE HD13 H -26.366 33.628 24.835 1.00 . A A . 41 ILE HD13 1 1 4 27673 1 1 52 ILE HG12 H -27.148 35.873 25.367 1.00 . A A . 41 ILE HG12 1 1 4 27674 1 1 52 ILE HG13 H -25.392 35.783 25.291 1.00 . A A . 41 ILE HG13 1 1 4 27675 1 1 52 ILE HG21 H -28.306 36.246 27.654 1.00 . A A . 41 ILE HG21 1 1 4 27676 1 1 52 ILE HG22 H -27.336 36.223 29.127 1.00 . A A . 41 ILE HG22 1 1 4 27677 1 1 52 ILE HG23 H -27.568 34.738 28.204 1.00 . A A . 41 ILE HG23 1 1 4 27678 1 1 52 ILE N N -24.721 37.954 26.345 1.00 . A A . 41 ILE N 1 1 4 27679 1 1 52 ILE O O -26.574 38.718 29.311 1.00 . A A . 41 ILE O 1 1 4 27680 1 1 53 ASP C C -24.135 40.144 30.608 1.00 . A A . 42 ASP C 1 1 4 27681 1 1 53 ASP CA C -23.922 38.630 30.418 1.00 . A A . 42 ASP CA 1 1 4 27682 1 1 53 ASP CB C -22.423 38.266 30.637 1.00 . A A . 42 ASP CB 1 1 4 27683 1 1 53 ASP CG C -21.431 38.995 29.695 1.00 . A A . 42 ASP CG 1 1 4 27684 1 1 53 ASP H H -23.695 37.836 28.456 1.00 . A A . 42 ASP H 1 1 4 27685 1 1 53 ASP HA H -24.521 38.102 31.153 1.00 . A A . 42 ASP HA 1 1 4 27686 1 1 53 ASP HB2 H -22.158 38.495 31.665 1.00 . A A . 42 ASP HB2 1 1 4 27687 1 1 53 ASP HB3 H -22.298 37.199 30.486 1.00 . A A . 42 ASP HB3 1 1 4 27688 1 1 53 ASP N N -24.371 38.182 29.078 1.00 . A A . 42 ASP N 1 1 4 27689 1 1 53 ASP O O -24.426 40.597 31.719 1.00 . A A . 42 ASP O 1 1 4 27690 1 1 53 ASP OD1 O -21.749 39.206 28.500 1.00 . A A . 42 ASP OD1 1 1 4 27691 1 1 53 ASP OD2 O -20.307 39.327 30.136 1.00 . A A . 42 ASP OD2 1 1 4 27692 1 1 54 GLY C C -25.679 42.717 29.651 1.00 . A A . 43 GLY C 1 1 4 27693 1 1 54 GLY CA C -24.210 42.349 29.495 1.00 . A A . 43 GLY CA 1 1 4 27694 1 1 54 GLY H H -23.749 40.457 28.663 1.00 . A A . 43 GLY H 1 1 4 27695 1 1 54 GLY HA2 H -23.636 42.795 30.302 1.00 . A A . 43 GLY HA2 1 1 4 27696 1 1 54 GLY HA3 H -23.851 42.749 28.555 1.00 . A A . 43 GLY HA3 1 1 4 27697 1 1 54 GLY N N -24.001 40.901 29.500 1.00 . A A . 43 GLY N 1 1 4 27698 1 1 54 GLY O O -26.032 43.615 30.427 1.00 . A A . 43 GLY O 1 1 4 27699 1 1 55 PHE C C -28.576 41.642 30.322 1.00 . A A . 44 PHE C 1 1 4 27700 1 1 55 PHE CA C -28.018 42.178 28.982 1.00 . A A . 44 PHE CA 1 1 4 27701 1 1 55 PHE CB C -28.717 41.462 27.798 1.00 . A A . 44 PHE CB 1 1 4 27702 1 1 55 PHE CD1 C -28.749 43.212 25.947 1.00 . A A . 44 PHE CD1 1 1 4 27703 1 1 55 PHE CD2 C -27.496 41.210 25.567 1.00 . A A . 44 PHE CD2 1 1 4 27704 1 1 55 PHE CE1 C -28.386 43.674 24.694 1.00 . A A . 44 PHE CE1 1 1 4 27705 1 1 55 PHE CE2 C -27.134 41.673 24.314 1.00 . A A . 44 PHE CE2 1 1 4 27706 1 1 55 PHE CG C -28.311 41.970 26.410 1.00 . A A . 44 PHE CG 1 1 4 27707 1 1 55 PHE CZ C -27.579 42.904 23.877 1.00 . A A . 44 PHE CZ 1 1 4 27708 1 1 55 PHE H H -26.186 41.318 28.296 1.00 . A A . 44 PHE H 1 1 4 27709 1 1 55 PHE HA H -28.230 43.242 28.925 1.00 . A A . 44 PHE HA 1 1 4 27710 1 1 55 PHE HB2 H -28.495 40.400 27.852 1.00 . A A . 44 PHE HB2 1 1 4 27711 1 1 55 PHE HB3 H -29.791 41.588 27.894 1.00 . A A . 44 PHE HB3 1 1 4 27712 1 1 55 PHE HD1 H -29.381 43.822 26.580 1.00 . A A . 44 PHE HD1 1 1 4 27713 1 1 55 PHE HD2 H -27.142 40.242 25.904 1.00 . A A . 44 PHE HD2 1 1 4 27714 1 1 55 PHE HE1 H -28.737 44.639 24.349 1.00 . A A . 44 PHE HE1 1 1 4 27715 1 1 55 PHE HE2 H -26.500 41.069 23.675 1.00 . A A . 44 PHE HE2 1 1 4 27716 1 1 55 PHE HZ H -27.297 43.267 22.897 1.00 . A A . 44 PHE HZ 1 1 4 27717 1 1 55 PHE N N -26.546 41.999 28.907 1.00 . A A . 44 PHE N 1 1 4 27718 1 1 55 PHE O O -29.691 42.003 30.727 1.00 . A A . 44 PHE O 1 1 4 27719 1 1 56 ARG C C -28.037 41.304 33.391 1.00 . A A . 45 ARG C 1 1 4 27720 1 1 56 ARG CA C -28.141 40.212 32.305 1.00 . A A . 45 ARG CA 1 1 4 27721 1 1 56 ARG CB C -27.215 39.017 32.661 1.00 . A A . 45 ARG CB 1 1 4 27722 1 1 56 ARG CD C -26.672 37.158 34.362 1.00 . A A . 45 ARG CD 1 1 4 27723 1 1 56 ARG CG C -27.577 38.338 33.991 1.00 . A A . 45 ARG CG 1 1 4 27724 1 1 56 ARG CZ C -26.259 36.454 36.737 1.00 . A A . 45 ARG CZ 1 1 4 27725 1 1 56 ARG H H -26.946 40.497 30.574 1.00 . A A . 45 ARG H 1 1 4 27726 1 1 56 ARG HA H -29.168 39.856 32.250 1.00 . A A . 45 ARG HA 1 1 4 27727 1 1 56 ARG HB2 H -27.277 38.278 31.869 1.00 . A A . 45 ARG HB2 1 1 4 27728 1 1 56 ARG HB3 H -26.191 39.372 32.723 1.00 . A A . 45 ARG HB3 1 1 4 27729 1 1 56 ARG HD2 H -26.779 36.376 33.616 1.00 . A A . 45 ARG HD2 1 1 4 27730 1 1 56 ARG HD3 H -25.640 37.490 34.393 1.00 . A A . 45 ARG HD3 1 1 4 27731 1 1 56 ARG HE H -28.003 36.370 35.774 1.00 . A A . 45 ARG HE 1 1 4 27732 1 1 56 ARG HG2 H -27.519 39.075 34.785 1.00 . A A . 45 ARG HG2 1 1 4 27733 1 1 56 ARG HG3 H -28.599 37.983 33.923 1.00 . A A . 45 ARG HG3 1 1 4 27734 1 1 56 ARG HH11 H -24.558 37.112 35.840 1.00 . A A . 45 ARG HH11 1 1 4 27735 1 1 56 ARG HH12 H -24.381 36.616 37.497 1.00 . A A . 45 ARG HH12 1 1 4 27736 1 1 56 ARG HH21 H -27.779 35.874 37.937 1.00 . A A . 45 ARG HH21 1 1 4 27737 1 1 56 ARG HH22 H -26.211 35.916 38.687 1.00 . A A . 45 ARG HH22 1 1 4 27738 1 1 56 ARG N N -27.792 40.768 30.987 1.00 . A A . 45 ARG N 1 1 4 27739 1 1 56 ARG NE N -27.062 36.626 35.677 1.00 . A A . 45 ARG NE 1 1 4 27740 1 1 56 ARG NH1 N -24.963 36.754 36.688 1.00 . A A . 45 ARG NH1 1 1 4 27741 1 1 56 ARG NH2 N -26.791 36.054 37.878 1.00 . A A . 45 ARG NH2 1 1 4 27742 1 1 56 ARG O O -27.011 41.986 33.499 1.00 . A A . 45 ARG O 1 1 4 27743 1 1 57 LYS C C -29.533 42.046 36.605 1.00 . A A . 46 LYS C 1 1 4 27744 1 1 57 LYS CA C -29.236 42.557 35.177 1.00 . A A . 46 LYS CA 1 1 4 27745 1 1 57 LYS CB C -30.348 43.532 34.682 1.00 . A A . 46 LYS CB 1 1 4 27746 1 1 57 LYS CD C -31.173 45.158 32.876 1.00 . A A . 46 LYS CD 1 1 4 27747 1 1 57 LYS CE C -30.824 45.910 31.585 1.00 . A A . 46 LYS CE 1 1 4 27748 1 1 57 LYS CG C -30.028 44.246 33.351 1.00 . A A . 46 LYS CG 1 1 4 27749 1 1 57 LYS H H -29.829 40.798 34.133 1.00 . A A . 46 LYS H 1 1 4 27750 1 1 57 LYS HA H -28.296 43.099 35.216 1.00 . A A . 46 LYS HA 1 1 4 27751 1 1 57 LYS HB2 H -31.270 42.973 34.555 1.00 . A A . 46 LYS HB2 1 1 4 27752 1 1 57 LYS HB3 H -30.510 44.292 35.441 1.00 . A A . 46 LYS HB3 1 1 4 27753 1 1 57 LYS HD2 H -32.056 44.553 32.699 1.00 . A A . 46 LYS HD2 1 1 4 27754 1 1 57 LYS HD3 H -31.392 45.882 33.654 1.00 . A A . 46 LYS HD3 1 1 4 27755 1 1 57 LYS HE2 H -29.954 46.530 31.759 1.00 . A A . 46 LYS HE2 1 1 4 27756 1 1 57 LYS HE3 H -30.601 45.191 30.804 1.00 . A A . 46 LYS HE3 1 1 4 27757 1 1 57 LYS HG2 H -29.132 44.847 33.481 1.00 . A A . 46 LYS HG2 1 1 4 27758 1 1 57 LYS HG3 H -29.839 43.495 32.589 1.00 . A A . 46 LYS HG3 1 1 4 27759 1 1 57 LYS HZ1 H -31.691 47.236 30.233 1.00 . A A . 46 LYS HZ1 1 1 4 27760 1 1 57 LYS HZ2 H -32.131 47.515 31.839 1.00 . A A . 46 LYS HZ2 1 1 4 27761 1 1 57 LYS HZ3 H -32.802 46.211 30.990 1.00 . A A . 46 LYS HZ3 1 1 4 27762 1 1 57 LYS N N -29.103 41.450 34.203 1.00 . A A . 46 LYS N 1 1 4 27763 1 1 57 LYS NZ N -31.940 46.778 31.132 1.00 . A A . 46 LYS NZ 1 1 4 27764 1 1 57 LYS O O -30.233 42.716 37.377 1.00 . A A . 46 LYS O 1 1 4 27765 1 1 58 GLY C C -30.382 39.520 38.565 1.00 . A A . 47 GLY C 1 1 4 27766 1 1 58 GLY CA C -29.108 40.329 38.335 1.00 . A A . 47 GLY CA 1 1 4 27767 1 1 58 GLY H H -28.459 40.374 36.301 1.00 . A A . 47 GLY H 1 1 4 27768 1 1 58 GLY HA2 H -28.250 39.694 38.526 1.00 . A A . 47 GLY HA2 1 1 4 27769 1 1 58 GLY HA3 H -29.086 41.146 39.047 1.00 . A A . 47 GLY HA3 1 1 4 27770 1 1 58 GLY N N -28.982 40.872 36.965 1.00 . A A . 47 GLY N 1 1 4 27771 1 1 58 GLY O O -30.361 38.518 39.289 1.00 . A A . 47 GLY O 1 1 4 27772 1 1 59 LYS C C -32.709 37.858 37.477 1.00 . A A . 48 LYS C 1 1 4 27773 1 1 59 LYS CA C -32.811 39.309 37.985 1.00 . A A . 48 LYS CA 1 1 4 27774 1 1 59 LYS CB C -33.819 40.126 37.122 1.00 . A A . 48 LYS CB 1 1 4 27775 1 1 59 LYS CD C -36.234 40.505 36.314 1.00 . A A . 48 LYS CD 1 1 4 27776 1 1 59 LYS CE C -37.656 39.932 36.204 1.00 . A A . 48 LYS CE 1 1 4 27777 1 1 59 LYS CG C -35.254 39.552 37.042 1.00 . A A . 48 LYS CG 1 1 4 27778 1 1 59 LYS H H -31.433 40.831 37.470 1.00 . A A . 48 LYS H 1 1 4 27779 1 1 59 LYS HA H -33.155 39.299 39.013 1.00 . A A . 48 LYS HA 1 1 4 27780 1 1 59 LYS HB2 H -33.879 41.129 37.528 1.00 . A A . 48 LYS HB2 1 1 4 27781 1 1 59 LYS HB3 H -33.426 40.195 36.110 1.00 . A A . 48 LYS HB3 1 1 4 27782 1 1 59 LYS HD2 H -36.285 41.444 36.858 1.00 . A A . 48 LYS HD2 1 1 4 27783 1 1 59 LYS HD3 H -35.859 40.699 35.316 1.00 . A A . 48 LYS HD3 1 1 4 27784 1 1 59 LYS HE2 H -38.292 40.663 35.722 1.00 . A A . 48 LYS HE2 1 1 4 27785 1 1 59 LYS HE3 H -37.629 39.034 35.597 1.00 . A A . 48 LYS HE3 1 1 4 27786 1 1 59 LYS HG2 H -35.221 38.610 36.505 1.00 . A A . 48 LYS HG2 1 1 4 27787 1 1 59 LYS HG3 H -35.614 39.373 38.049 1.00 . A A . 48 LYS HG3 1 1 4 27788 1 1 59 LYS HZ1 H -39.219 39.261 37.414 1.00 . A A . 48 LYS HZ1 1 1 4 27789 1 1 59 LYS HZ2 H -38.247 40.435 38.145 1.00 . A A . 48 LYS HZ2 1 1 4 27790 1 1 59 LYS HZ3 H -37.685 38.849 37.991 1.00 . A A . 48 LYS HZ3 1 1 4 27791 1 1 59 LYS N N -31.496 39.983 37.954 1.00 . A A . 48 LYS N 1 1 4 27792 1 1 59 LYS NZ N -38.242 39.597 37.529 1.00 . A A . 48 LYS NZ 1 1 4 27793 1 1 59 LYS O O -33.411 36.969 37.966 1.00 . A A . 48 LYS O 1 1 4 27794 1 1 60 VAL C C -30.678 35.470 36.799 1.00 . A A . 49 VAL C 1 1 4 27795 1 1 60 VAL CA C -31.556 36.356 35.865 1.00 . A A . 49 VAL CA 1 1 4 27796 1 1 60 VAL CB C -30.832 36.597 34.490 1.00 . A A . 49 VAL CB 1 1 4 27797 1 1 60 VAL CG1 C -30.515 35.280 33.753 1.00 . A A . 49 VAL CG1 1 1 4 27798 1 1 60 VAL CG2 C -31.647 37.571 33.598 1.00 . A A . 49 VAL CG2 1 1 4 27799 1 1 60 VAL H H -31.281 38.419 36.210 1.00 . A A . 49 VAL H 1 1 4 27800 1 1 60 VAL HA H -32.507 35.867 35.677 1.00 . A A . 49 VAL HA 1 1 4 27801 1 1 60 VAL HB H -29.879 37.079 34.708 1.00 . A A . 49 VAL HB 1 1 4 27802 1 1 60 VAL HG11 H -29.977 35.491 32.839 1.00 . A A . 49 VAL HG11 1 1 4 27803 1 1 60 VAL HG12 H -31.436 34.763 33.511 1.00 . A A . 49 VAL HG12 1 1 4 27804 1 1 60 VAL HG13 H -29.908 34.644 34.384 1.00 . A A . 49 VAL HG13 1 1 4 27805 1 1 60 VAL HG21 H -31.801 38.505 34.127 1.00 . A A . 49 VAL HG21 1 1 4 27806 1 1 60 VAL HG22 H -32.608 37.135 33.357 1.00 . A A . 49 VAL HG22 1 1 4 27807 1 1 60 VAL HG23 H -31.106 37.773 32.683 1.00 . A A . 49 VAL HG23 1 1 4 27808 1 1 60 VAL N N -31.813 37.653 36.503 1.00 . A A . 49 VAL N 1 1 4 27809 1 1 60 VAL O O -29.508 35.791 37.012 1.00 . A A . 49 VAL O 1 1 4 27810 1 1 61 PRO C C -29.815 32.311 37.551 1.00 . A A . 50 PRO C 1 1 4 27811 1 1 61 PRO CA C -30.491 33.477 38.322 1.00 . A A . 50 PRO CA 1 1 4 27812 1 1 61 PRO CB C -31.607 32.969 39.294 1.00 . A A . 50 PRO CB 1 1 4 27813 1 1 61 PRO CD C -32.647 33.943 37.344 1.00 . A A . 50 PRO CD 1 1 4 27814 1 1 61 PRO CG C -32.895 33.582 38.790 1.00 . A A . 50 PRO CG 1 1 4 27815 1 1 61 PRO HA H -29.735 34.026 38.885 1.00 . A A . 50 PRO HA 1 1 4 27816 1 1 61 PRO HB2 H -31.663 31.879 39.284 1.00 . A A . 50 PRO HB2 1 1 4 27817 1 1 61 PRO HB3 H -31.403 33.306 40.302 1.00 . A A . 50 PRO HB3 1 1 4 27818 1 1 61 PRO HD2 H -32.766 33.079 36.694 1.00 . A A . 50 PRO HD2 1 1 4 27819 1 1 61 PRO HD3 H -33.297 34.750 37.031 1.00 . A A . 50 PRO HD3 1 1 4 27820 1 1 61 PRO HG2 H -33.707 32.869 38.873 1.00 . A A . 50 PRO HG2 1 1 4 27821 1 1 61 PRO HG3 H -33.133 34.479 39.358 1.00 . A A . 50 PRO HG3 1 1 4 27822 1 1 61 PRO N N -31.239 34.378 37.414 1.00 . A A . 50 PRO N 1 1 4 27823 1 1 61 PRO O O -30.430 31.693 36.673 1.00 . A A . 50 PRO O 1 1 4 27824 1 1 62 MET C C -28.238 29.581 37.350 1.00 . A A . 51 MET C 1 1 4 27825 1 1 62 MET CA C -27.705 31.023 37.210 1.00 . A A . 51 MET CA 1 1 4 27826 1 1 62 MET CB C -26.240 31.094 37.726 1.00 . A A . 51 MET CB 1 1 4 27827 1 1 62 MET CE C -25.860 32.722 40.527 1.00 . A A . 51 MET CE 1 1 4 27828 1 1 62 MET CG C -25.612 32.497 37.734 1.00 . A A . 51 MET CG 1 1 4 27829 1 1 62 MET H H -28.200 32.434 38.726 1.00 . A A . 51 MET H 1 1 4 27830 1 1 62 MET HA H -27.714 31.290 36.158 1.00 . A A . 51 MET HA 1 1 4 27831 1 1 62 MET HB2 H -26.209 30.713 38.739 1.00 . A A . 51 MET HB2 1 1 4 27832 1 1 62 MET HB3 H -25.621 30.452 37.102 1.00 . A A . 51 MET HB3 1 1 4 27833 1 1 62 MET HE1 H -24.785 32.624 40.584 1.00 . A A . 51 MET HE1 1 1 4 27834 1 1 62 MET HE2 H -26.313 31.741 40.536 1.00 . A A . 51 MET HE2 1 1 4 27835 1 1 62 MET HE3 H -26.213 33.289 41.376 1.00 . A A . 51 MET HE3 1 1 4 27836 1 1 62 MET HG2 H -24.545 32.406 37.909 1.00 . A A . 51 MET HG2 1 1 4 27837 1 1 62 MET HG3 H -25.771 32.965 36.770 1.00 . A A . 51 MET HG3 1 1 4 27838 1 1 62 MET N N -28.562 31.998 37.927 1.00 . A A . 51 MET N 1 1 4 27839 1 1 62 MET O O -28.023 28.742 36.467 1.00 . A A . 51 MET O 1 1 4 27840 1 1 62 MET SD S -26.309 33.574 39.013 1.00 . A A . 51 MET SD 1 1 4 27841 1 1 63 ASN C C -30.746 27.727 37.869 1.00 . A A . 52 ASN C 1 1 4 27842 1 1 63 ASN CA C -29.509 27.982 38.759 1.00 . A A . 52 ASN CA 1 1 4 27843 1 1 63 ASN CB C -29.877 27.828 40.270 1.00 . A A . 52 ASN CB 1 1 4 27844 1 1 63 ASN CG C -30.852 28.883 40.815 1.00 . A A . 52 ASN CG 1 1 4 27845 1 1 63 ASN H H -29.013 30.018 39.148 1.00 . A A . 52 ASN H 1 1 4 27846 1 1 63 ASN HA H -28.757 27.233 38.515 1.00 . A A . 52 ASN HA 1 1 4 27847 1 1 63 ASN HB2 H -30.315 26.849 40.425 1.00 . A A . 52 ASN HB2 1 1 4 27848 1 1 63 ASN HB3 H -28.967 27.888 40.856 1.00 . A A . 52 ASN HB3 1 1 4 27849 1 1 63 ASN HD21 H -31.597 27.583 42.115 1.00 . A A . 52 ASN HD21 1 1 4 27850 1 1 63 ASN HD22 H -32.291 29.164 42.145 1.00 . A A . 52 ASN HD22 1 1 4 27851 1 1 63 ASN N N -28.911 29.305 38.480 1.00 . A A . 52 ASN N 1 1 4 27852 1 1 63 ASN ND2 N -31.662 28.506 41.789 1.00 . A A . 52 ASN ND2 1 1 4 27853 1 1 63 ASN O O -30.894 26.636 37.300 1.00 . A A . 52 ASN O 1 1 4 27854 1 1 63 ASN OD1 O -30.876 30.026 40.363 1.00 . A A . 52 ASN OD1 1 1 4 27855 1 1 64 ILE C C -32.658 28.539 35.491 1.00 . A A . 53 ILE C 1 1 4 27856 1 1 64 ILE CA C -32.883 28.667 37.013 1.00 . A A . 53 ILE CA 1 1 4 27857 1 1 64 ILE CB C -33.814 29.898 37.361 1.00 . A A . 53 ILE CB 1 1 4 27858 1 1 64 ILE CD1 C -35.306 30.835 39.299 1.00 . A A . 53 ILE CD1 1 1 4 27859 1 1 64 ILE CG1 C -34.254 29.822 38.866 1.00 . A A . 53 ILE CG1 1 1 4 27860 1 1 64 ILE CG2 C -35.041 29.997 36.421 1.00 . A A . 53 ILE CG2 1 1 4 27861 1 1 64 ILE H H -31.365 29.612 38.151 1.00 . A A . 53 ILE H 1 1 4 27862 1 1 64 ILE HA H -33.389 27.765 37.353 1.00 . A A . 53 ILE HA 1 1 4 27863 1 1 64 ILE HB H -33.227 30.804 37.221 1.00 . A A . 53 ILE HB 1 1 4 27864 1 1 64 ILE HD11 H -35.464 30.754 40.363 1.00 . A A . 53 ILE HD11 1 1 4 27865 1 1 64 ILE HD12 H -36.235 30.638 38.782 1.00 . A A . 53 ILE HD12 1 1 4 27866 1 1 64 ILE HD13 H -34.969 31.835 39.063 1.00 . A A . 53 ILE HD13 1 1 4 27867 1 1 64 ILE HG12 H -34.662 28.841 39.071 1.00 . A A . 53 ILE HG12 1 1 4 27868 1 1 64 ILE HG13 H -33.384 29.972 39.495 1.00 . A A . 53 ILE HG13 1 1 4 27869 1 1 64 ILE HG21 H -35.649 29.106 36.518 1.00 . A A . 53 ILE HG21 1 1 4 27870 1 1 64 ILE HG22 H -34.712 30.091 35.396 1.00 . A A . 53 ILE HG22 1 1 4 27871 1 1 64 ILE HG23 H -35.638 30.864 36.679 1.00 . A A . 53 ILE HG23 1 1 4 27872 1 1 64 ILE N N -31.605 28.754 37.741 1.00 . A A . 53 ILE N 1 1 4 27873 1 1 64 ILE O O -33.340 27.748 34.820 1.00 . A A . 53 ILE O 1 1 4 27874 1 1 65 VAL C C -30.706 27.947 33.091 1.00 . A A . 54 VAL C 1 1 4 27875 1 1 65 VAL CA C -31.374 29.269 33.511 1.00 . A A . 54 VAL CA 1 1 4 27876 1 1 65 VAL CB C -30.489 30.491 33.082 1.00 . A A . 54 VAL CB 1 1 4 27877 1 1 65 VAL CG1 C -31.209 31.816 33.416 1.00 . A A . 54 VAL CG1 1 1 4 27878 1 1 65 VAL CG2 C -29.075 30.438 33.712 1.00 . A A . 54 VAL CG2 1 1 4 27879 1 1 65 VAL H H -31.169 29.889 35.544 1.00 . A A . 54 VAL H 1 1 4 27880 1 1 65 VAL HA H -32.319 29.343 32.976 1.00 . A A . 54 VAL HA 1 1 4 27881 1 1 65 VAL HB H -30.372 30.452 31.999 1.00 . A A . 54 VAL HB 1 1 4 27882 1 1 65 VAL HG11 H -32.175 31.842 32.924 1.00 . A A . 54 VAL HG11 1 1 4 27883 1 1 65 VAL HG12 H -30.618 32.653 33.068 1.00 . A A . 54 VAL HG12 1 1 4 27884 1 1 65 VAL HG13 H -31.352 31.901 34.486 1.00 . A A . 54 VAL HG13 1 1 4 27885 1 1 65 VAL HG21 H -29.154 30.461 34.793 1.00 . A A . 54 VAL HG21 1 1 4 27886 1 1 65 VAL HG22 H -28.490 31.285 33.379 1.00 . A A . 54 VAL HG22 1 1 4 27887 1 1 65 VAL HG23 H -28.577 29.525 33.415 1.00 . A A . 54 VAL HG23 1 1 4 27888 1 1 65 VAL N N -31.686 29.295 34.957 1.00 . A A . 54 VAL N 1 1 4 27889 1 1 65 VAL O O -30.801 27.545 31.933 1.00 . A A . 54 VAL O 1 1 4 27890 1 1 66 ALA C C -30.372 24.853 33.648 1.00 . A A . 55 ALA C 1 1 4 27891 1 1 66 ALA CA C -29.365 26.002 33.823 1.00 . A A . 55 ALA CA 1 1 4 27892 1 1 66 ALA CB C -28.419 25.730 34.995 1.00 . A A . 55 ALA CB 1 1 4 27893 1 1 66 ALA H H -30.031 27.665 34.953 1.00 . A A . 55 ALA H 1 1 4 27894 1 1 66 ALA HA H -28.768 26.092 32.920 1.00 . A A . 55 ALA HA 1 1 4 27895 1 1 66 ALA HB1 H -28.985 25.627 35.915 1.00 . A A . 55 ALA HB1 1 1 4 27896 1 1 66 ALA HB2 H -27.723 26.554 35.100 1.00 . A A . 55 ALA HB2 1 1 4 27897 1 1 66 ALA HB3 H -27.861 24.818 34.818 1.00 . A A . 55 ALA HB3 1 1 4 27898 1 1 66 ALA N N -30.053 27.280 34.051 1.00 . A A . 55 ALA N 1 1 4 27899 1 1 66 ALA O O -30.344 24.121 32.650 1.00 . A A . 55 ALA O 1 1 4 27900 1 1 67 GLN C C -33.357 23.803 33.617 1.00 . A A . 56 GLN C 1 1 4 27901 1 1 67 GLN CA C -32.265 23.646 34.709 1.00 . A A . 56 GLN CA 1 1 4 27902 1 1 67 GLN CB C -32.892 23.606 36.137 1.00 . A A . 56 GLN CB 1 1 4 27903 1 1 67 GLN CD C -34.036 24.983 38.031 1.00 . A A . 56 GLN CD 1 1 4 27904 1 1 67 GLN CG C -33.564 24.927 36.577 1.00 . A A . 56 GLN CG 1 1 4 27905 1 1 67 GLN H H -31.243 25.389 35.367 1.00 . A A . 56 GLN H 1 1 4 27906 1 1 67 GLN HA H -31.741 22.706 34.541 1.00 . A A . 56 GLN HA 1 1 4 27907 1 1 67 GLN HB2 H -33.635 22.816 36.172 1.00 . A A . 56 GLN HB2 1 1 4 27908 1 1 67 GLN HB3 H -32.109 23.372 36.850 1.00 . A A . 56 GLN HB3 1 1 4 27909 1 1 67 GLN HE21 H -32.502 23.873 38.655 1.00 . A A . 56 GLN HE21 1 1 4 27910 1 1 67 GLN HE22 H -33.607 24.383 39.875 1.00 . A A . 56 GLN HE22 1 1 4 27911 1 1 67 GLN HG2 H -32.858 25.737 36.435 1.00 . A A . 56 GLN HG2 1 1 4 27912 1 1 67 GLN HG3 H -34.418 25.100 35.931 1.00 . A A . 56 GLN HG3 1 1 4 27913 1 1 67 GLN N N -31.263 24.726 34.644 1.00 . A A . 56 GLN N 1 1 4 27914 1 1 67 GLN NE2 N -33.310 24.349 38.944 1.00 . A A . 56 GLN NE2 1 1 4 27915 1 1 67 GLN O O -33.719 22.824 32.948 1.00 . A A . 56 GLN O 1 1 4 27916 1 1 67 GLN OE1 O -35.029 25.640 38.332 1.00 . A A . 56 GLN OE1 1 1 4 27917 1 1 68 ARG C C -34.496 25.680 31.109 1.00 . A A . 57 ARG C 1 1 4 27918 1 1 68 ARG CA C -34.993 25.324 32.522 1.00 . A A . 57 ARG CA 1 1 4 27919 1 1 68 ARG CB C -35.876 26.493 33.046 1.00 . A A . 57 ARG CB 1 1 4 27920 1 1 68 ARG CD C -37.364 27.546 34.816 1.00 . A A . 57 ARG CD 1 1 4 27921 1 1 68 ARG CG C -36.453 26.351 34.471 1.00 . A A . 57 ARG CG 1 1 4 27922 1 1 68 ARG CZ C -38.361 28.638 36.828 1.00 . A A . 57 ARG CZ 1 1 4 27923 1 1 68 ARG H H -33.448 25.794 33.909 1.00 . A A . 57 ARG H 1 1 4 27924 1 1 68 ARG HA H -35.607 24.431 32.460 1.00 . A A . 57 ARG HA 1 1 4 27925 1 1 68 ARG HB2 H -35.282 27.404 33.023 1.00 . A A . 57 ARG HB2 1 1 4 27926 1 1 68 ARG HB3 H -36.709 26.620 32.360 1.00 . A A . 57 ARG HB3 1 1 4 27927 1 1 68 ARG HD2 H -36.831 28.466 34.595 1.00 . A A . 57 ARG HD2 1 1 4 27928 1 1 68 ARG HD3 H -38.250 27.497 34.189 1.00 . A A . 57 ARG HD3 1 1 4 27929 1 1 68 ARG HE H -37.648 26.755 36.751 1.00 . A A . 57 ARG HE 1 1 4 27930 1 1 68 ARG HG2 H -37.026 25.431 34.537 1.00 . A A . 57 ARG HG2 1 1 4 27931 1 1 68 ARG HG3 H -35.635 26.313 35.182 1.00 . A A . 57 ARG HG3 1 1 4 27932 1 1 68 ARG HH11 H -38.339 29.834 35.178 1.00 . A A . 57 ARG HH11 1 1 4 27933 1 1 68 ARG HH12 H -39.014 30.550 36.606 1.00 . A A . 57 ARG HH12 1 1 4 27934 1 1 68 ARG HH21 H -38.525 27.732 38.632 1.00 . A A . 57 ARG HH21 1 1 4 27935 1 1 68 ARG HH22 H -39.123 29.359 38.561 1.00 . A A . 57 ARG HH22 1 1 4 27936 1 1 68 ARG N N -33.860 25.045 33.430 1.00 . A A . 57 ARG N 1 1 4 27937 1 1 68 ARG NE N -37.788 27.576 36.225 1.00 . A A . 57 ARG NE 1 1 4 27938 1 1 68 ARG NH1 N -38.590 29.765 36.150 1.00 . A A . 57 ARG NH1 1 1 4 27939 1 1 68 ARG NH2 N -38.696 28.572 38.106 1.00 . A A . 57 ARG NH2 1 1 4 27940 1 1 68 ARG O O -34.580 24.869 30.182 1.00 . A A . 57 ARG O 1 1 4 27941 1 1 69 TYR C C -32.469 27.072 28.950 1.00 . A A . 58 TYR C 1 1 4 27942 1 1 69 TYR CA C -33.738 27.572 29.675 1.00 . A A . 58 TYR CA 1 1 4 27943 1 1 69 TYR CB C -33.690 29.115 29.888 1.00 . A A . 58 TYR CB 1 1 4 27944 1 1 69 TYR CD1 C -36.150 29.399 30.579 1.00 . A A . 58 TYR CD1 1 1 4 27945 1 1 69 TYR CD2 C -34.479 30.388 31.974 1.00 . A A . 58 TYR CD2 1 1 4 27946 1 1 69 TYR CE1 C -37.134 29.855 31.440 1.00 . A A . 58 TYR CE1 1 1 4 27947 1 1 69 TYR CE2 C -35.460 30.836 32.835 1.00 . A A . 58 TYR CE2 1 1 4 27948 1 1 69 TYR CG C -34.794 29.655 30.824 1.00 . A A . 58 TYR CG 1 1 4 27949 1 1 69 TYR CZ C -36.783 30.571 32.567 1.00 . A A . 58 TYR CZ 1 1 4 27950 1 1 69 TYR H H -33.646 27.366 31.789 1.00 . A A . 58 TYR H 1 1 4 27951 1 1 69 TYR HA H -34.596 27.340 29.048 1.00 . A A . 58 TYR HA 1 1 4 27952 1 1 69 TYR HB2 H -32.726 29.387 30.309 1.00 . A A . 58 TYR HB2 1 1 4 27953 1 1 69 TYR HB3 H -33.799 29.612 28.929 1.00 . A A . 58 TYR HB3 1 1 4 27954 1 1 69 TYR HD1 H -36.431 28.836 29.696 1.00 . A A . 58 TYR HD1 1 1 4 27955 1 1 69 TYR HD2 H -33.439 30.604 32.191 1.00 . A A . 58 TYR HD2 1 1 4 27956 1 1 69 TYR HE1 H -38.175 29.646 31.230 1.00 . A A . 58 TYR HE1 1 1 4 27957 1 1 69 TYR HE2 H -35.186 31.403 33.717 1.00 . A A . 58 TYR HE2 1 1 4 27958 1 1 69 TYR HH H -37.567 31.920 33.698 1.00 . A A . 58 TYR HH 1 1 4 27959 1 1 69 TYR N N -33.939 26.899 30.979 1.00 . A A . 58 TYR N 1 1 4 27960 1 1 69 TYR O O -32.229 27.430 27.794 1.00 . A A . 58 TYR O 1 1 4 27961 1 1 69 TYR OH O -37.761 31.009 33.436 1.00 . A A . 58 TYR OH 1 1 4 27962 1 1 70 GLY C C -30.537 24.118 29.160 1.00 . A A . 59 GLY C 1 1 4 27963 1 1 70 GLY CA C -30.461 25.634 29.098 1.00 . A A . 59 GLY CA 1 1 4 27964 1 1 70 GLY H H -31.893 26.068 30.584 1.00 . A A . 59 GLY H 1 1 4 27965 1 1 70 GLY HA2 H -30.321 25.935 28.065 1.00 . A A . 59 GLY HA2 1 1 4 27966 1 1 70 GLY HA3 H -29.605 25.967 29.676 1.00 . A A . 59 GLY HA3 1 1 4 27967 1 1 70 GLY N N -31.665 26.254 29.652 1.00 . A A . 59 GLY N 1 1 4 27968 1 1 70 GLY O O -29.529 23.452 29.414 1.00 . A A . 59 GLY O 1 1 4 27969 1 1 71 ALA C C -31.259 21.373 27.812 1.00 . A A . 60 ALA C 1 1 4 27970 1 1 71 ALA CA C -32.029 22.118 28.922 1.00 . A A . 60 ALA CA 1 1 4 27971 1 1 71 ALA CB C -33.542 21.858 28.811 1.00 . A A . 60 ALA CB 1 1 4 27972 1 1 71 ALA H H -32.490 24.184 28.679 1.00 . A A . 60 ALA H 1 1 4 27973 1 1 71 ALA HA H -31.701 21.738 29.882 1.00 . A A . 60 ALA HA 1 1 4 27974 1 1 71 ALA HB1 H -33.911 22.229 27.864 1.00 . A A . 60 ALA HB1 1 1 4 27975 1 1 71 ALA HB2 H -34.057 22.367 29.616 1.00 . A A . 60 ALA HB2 1 1 4 27976 1 1 71 ALA HB3 H -33.743 20.795 28.880 1.00 . A A . 60 ALA HB3 1 1 4 27977 1 1 71 ALA N N -31.752 23.577 28.901 1.00 . A A . 60 ALA N 1 1 4 27978 1 1 71 ALA O O -30.954 20.185 27.943 1.00 . A A . 60 ALA O 1 1 4 27979 1 1 72 SER C C -28.640 21.545 26.084 1.00 . A A . 61 SER C 1 1 4 27980 1 1 72 SER CA C -30.117 21.607 25.631 1.00 . A A . 61 SER CA 1 1 4 27981 1 1 72 SER CB C -30.276 22.546 24.416 1.00 . A A . 61 SER CB 1 1 4 27982 1 1 72 SER H H -31.342 22.996 26.653 1.00 . A A . 61 SER H 1 1 4 27983 1 1 72 SER HA H -30.449 20.609 25.356 1.00 . A A . 61 SER HA 1 1 4 27984 1 1 72 SER HB2 H -29.571 22.272 23.643 1.00 . A A . 61 SER HB2 1 1 4 27985 1 1 72 SER HB3 H -31.283 22.465 24.026 1.00 . A A . 61 SER HB3 1 1 4 27986 1 1 72 SER HG H -30.044 24.452 23.996 1.00 . A A . 61 SER HG 1 1 4 27987 1 1 72 SER N N -30.966 22.094 26.725 1.00 . A A . 61 SER N 1 1 4 27988 1 1 72 SER O O -27.939 20.564 25.829 1.00 . A A . 61 SER O 1 1 4 27989 1 1 72 SER OG O -30.045 23.898 24.785 1.00 . A A . 61 SER OG 1 1 4 27990 1 1 73 VAL C C -26.433 21.729 28.342 1.00 . A A . 62 VAL C 1 1 4 27991 1 1 73 VAL CA C -26.796 22.773 27.252 1.00 . A A . 62 VAL CA 1 1 4 27992 1 1 73 VAL CB C -26.536 24.247 27.775 1.00 . A A . 62 VAL CB 1 1 4 27993 1 1 73 VAL CG1 C -25.024 24.531 27.997 1.00 . A A . 62 VAL CG1 1 1 4 27994 1 1 73 VAL CG2 C -27.164 25.300 26.823 1.00 . A A . 62 VAL CG2 1 1 4 27995 1 1 73 VAL H H -28.850 23.303 27.028 1.00 . A A . 62 VAL H 1 1 4 27996 1 1 73 VAL HA H -26.154 22.602 26.391 1.00 . A A . 62 VAL HA 1 1 4 27997 1 1 73 VAL HB H -27.031 24.347 28.742 1.00 . A A . 62 VAL HB 1 1 4 27998 1 1 73 VAL HG11 H -24.624 23.832 28.723 1.00 . A A . 62 VAL HG11 1 1 4 27999 1 1 73 VAL HG12 H -24.890 25.538 28.371 1.00 . A A . 62 VAL HG12 1 1 4 28000 1 1 73 VAL HG13 H -24.486 24.421 27.064 1.00 . A A . 62 VAL HG13 1 1 4 28001 1 1 73 VAL HG21 H -27.004 26.293 27.222 1.00 . A A . 62 VAL HG21 1 1 4 28002 1 1 73 VAL HG22 H -28.230 25.119 26.736 1.00 . A A . 62 VAL HG22 1 1 4 28003 1 1 73 VAL HG23 H -26.711 25.231 25.843 1.00 . A A . 62 VAL HG23 1 1 4 28004 1 1 73 VAL N N -28.200 22.607 26.796 1.00 . A A . 62 VAL N 1 1 4 28005 1 1 73 VAL O O -25.253 21.406 28.534 1.00 . A A . 62 VAL O 1 1 4 28006 1 1 74 ARG C C -26.632 18.875 29.322 1.00 . A A . 63 ARG C 1 1 4 28007 1 1 74 ARG CA C -27.338 20.075 29.996 1.00 . A A . 63 ARG CA 1 1 4 28008 1 1 74 ARG CB C -28.743 19.618 30.478 1.00 . A A . 63 ARG CB 1 1 4 28009 1 1 74 ARG CD C -29.373 20.812 32.703 1.00 . A A . 63 ARG CD 1 1 4 28010 1 1 74 ARG CG C -29.611 20.688 31.191 1.00 . A A . 63 ARG CG 1 1 4 28011 1 1 74 ARG CZ C -27.891 22.080 34.261 1.00 . A A . 63 ARG CZ 1 1 4 28012 1 1 74 ARG H H -28.366 21.572 28.875 1.00 . A A . 63 ARG H 1 1 4 28013 1 1 74 ARG HA H -26.752 20.418 30.844 1.00 . A A . 63 ARG HA 1 1 4 28014 1 1 74 ARG HB2 H -29.297 19.280 29.608 1.00 . A A . 63 ARG HB2 1 1 4 28015 1 1 74 ARG HB3 H -28.627 18.772 31.149 1.00 . A A . 63 ARG HB3 1 1 4 28016 1 1 74 ARG HD2 H -30.202 21.371 33.130 1.00 . A A . 63 ARG HD2 1 1 4 28017 1 1 74 ARG HD3 H -29.369 19.818 33.136 1.00 . A A . 63 ARG HD3 1 1 4 28018 1 1 74 ARG HE H -27.410 21.514 32.392 1.00 . A A . 63 ARG HE 1 1 4 28019 1 1 74 ARG HG2 H -29.416 21.652 30.742 1.00 . A A . 63 ARG HG2 1 1 4 28020 1 1 74 ARG HG3 H -30.658 20.441 31.031 1.00 . A A . 63 ARG HG3 1 1 4 28021 1 1 74 ARG HH11 H -29.716 21.657 35.040 1.00 . A A . 63 ARG HH11 1 1 4 28022 1 1 74 ARG HH12 H -28.647 22.536 36.089 1.00 . A A . 63 ARG HH12 1 1 4 28023 1 1 74 ARG HH21 H -26.029 22.678 33.806 1.00 . A A . 63 ARG HH21 1 1 4 28024 1 1 74 ARG HH22 H -26.567 23.115 35.391 1.00 . A A . 63 ARG HH22 1 1 4 28025 1 1 74 ARG N N -27.472 21.199 29.030 1.00 . A A . 63 ARG N 1 1 4 28026 1 1 74 ARG NE N -28.115 21.486 33.069 1.00 . A A . 63 ARG NE 1 1 4 28027 1 1 74 ARG NH1 N -28.828 22.091 35.204 1.00 . A A . 63 ARG NH1 1 1 4 28028 1 1 74 ARG NH2 N -26.736 22.670 34.502 1.00 . A A . 63 ARG NH2 1 1 4 28029 1 1 74 ARG O O -25.729 18.263 29.901 1.00 . A A . 63 ARG O 1 1 4 28030 1 1 75 GLN C C -25.145 17.753 26.749 1.00 . A A . 64 GLN C 1 1 4 28031 1 1 75 GLN CA C -26.575 17.475 27.250 1.00 . A A . 64 GLN CA 1 1 4 28032 1 1 75 GLN CB C -27.527 17.258 26.033 1.00 . A A . 64 GLN CB 1 1 4 28033 1 1 75 GLN CD C -27.857 16.232 23.699 1.00 . A A . 64 GLN CD 1 1 4 28034 1 1 75 GLN CG C -27.006 16.266 24.968 1.00 . A A . 64 GLN CG 1 1 4 28035 1 1 75 GLN H H -27.792 19.143 27.711 1.00 . A A . 64 GLN H 1 1 4 28036 1 1 75 GLN HA H -26.569 16.571 27.856 1.00 . A A . 64 GLN HA 1 1 4 28037 1 1 75 GLN HB2 H -28.480 16.892 26.402 1.00 . A A . 64 GLN HB2 1 1 4 28038 1 1 75 GLN HB3 H -27.692 18.217 25.549 1.00 . A A . 64 GLN HB3 1 1 4 28039 1 1 75 GLN HE21 H -26.859 17.790 22.959 1.00 . A A . 64 GLN HE21 1 1 4 28040 1 1 75 GLN HE22 H -28.117 17.156 21.959 1.00 . A A . 64 GLN HE22 1 1 4 28041 1 1 75 GLN HG2 H -25.995 16.548 24.694 1.00 . A A . 64 GLN HG2 1 1 4 28042 1 1 75 GLN HG3 H -26.982 15.268 25.399 1.00 . A A . 64 GLN HG3 1 1 4 28043 1 1 75 GLN N N -27.081 18.581 28.085 1.00 . A A . 64 GLN N 1 1 4 28044 1 1 75 GLN NE2 N -27.584 17.151 22.778 1.00 . A A . 64 GLN NE2 1 1 4 28045 1 1 75 GLN O O -24.254 16.912 26.905 1.00 . A A . 64 GLN O 1 1 4 28046 1 1 75 GLN OE1 O -28.774 15.419 23.568 1.00 . A A . 64 GLN OE1 1 1 4 28047 1 1 76 ASP C C -22.451 19.181 26.326 1.00 . A A . 65 ASP C 1 1 4 28048 1 1 76 ASP CA C -23.695 19.287 25.424 1.00 . A A . 65 ASP CA 1 1 4 28049 1 1 76 ASP CB C -23.807 20.717 24.822 1.00 . A A . 65 ASP CB 1 1 4 28050 1 1 76 ASP CG C -24.805 20.821 23.652 1.00 . A A . 65 ASP CG 1 1 4 28051 1 1 76 ASP H H -25.679 19.584 26.139 1.00 . A A . 65 ASP H 1 1 4 28052 1 1 76 ASP HA H -23.578 18.583 24.608 1.00 . A A . 65 ASP HA 1 1 4 28053 1 1 76 ASP HB2 H -24.128 21.404 25.597 1.00 . A A . 65 ASP HB2 1 1 4 28054 1 1 76 ASP HB3 H -22.827 21.031 24.470 1.00 . A A . 65 ASP HB3 1 1 4 28055 1 1 76 ASP N N -24.949 18.930 26.133 1.00 . A A . 65 ASP N 1 1 4 28056 1 1 76 ASP O O -21.415 18.640 25.911 1.00 . A A . 65 ASP O 1 1 4 28057 1 1 76 ASP OD1 O -25.943 20.323 23.783 1.00 . A A . 65 ASP OD1 1 1 4 28058 1 1 76 ASP OD2 O -24.473 21.429 22.605 1.00 . A A . 65 ASP OD2 1 1 4 28059 1 1 77 VAL C C -21.223 18.417 29.287 1.00 . A A . 66 VAL C 1 1 4 28060 1 1 77 VAL CA C -21.415 19.747 28.498 1.00 . A A . 66 VAL CA 1 1 4 28061 1 1 77 VAL CB C -21.563 20.998 29.447 1.00 . A A . 66 VAL CB 1 1 4 28062 1 1 77 VAL CG1 C -20.237 21.347 30.161 1.00 . A A . 66 VAL CG1 1 1 4 28063 1 1 77 VAL CG2 C -22.101 22.227 28.674 1.00 . A A . 66 VAL CG2 1 1 4 28064 1 1 77 VAL H H -23.450 19.947 27.889 1.00 . A A . 66 VAL H 1 1 4 28065 1 1 77 VAL HA H -20.519 19.896 27.892 1.00 . A A . 66 VAL HA 1 1 4 28066 1 1 77 VAL HB H -22.293 20.749 30.212 1.00 . A A . 66 VAL HB 1 1 4 28067 1 1 77 VAL HG11 H -19.467 21.559 29.429 1.00 . A A . 66 VAL HG11 1 1 4 28068 1 1 77 VAL HG12 H -19.924 20.514 30.775 1.00 . A A . 66 VAL HG12 1 1 4 28069 1 1 77 VAL HG13 H -20.378 22.216 30.793 1.00 . A A . 66 VAL HG13 1 1 4 28070 1 1 77 VAL HG21 H -23.052 21.984 28.217 1.00 . A A . 66 VAL HG21 1 1 4 28071 1 1 77 VAL HG22 H -21.399 22.516 27.901 1.00 . A A . 66 VAL HG22 1 1 4 28072 1 1 77 VAL HG23 H -22.240 23.057 29.357 1.00 . A A . 66 VAL HG23 1 1 4 28073 1 1 77 VAL N N -22.567 19.655 27.575 1.00 . A A . 66 VAL N 1 1 4 28074 1 1 77 VAL O O -20.346 18.302 30.152 1.00 . A A . 66 VAL O 1 1 4 28075 1 1 78 LEU C C -20.535 15.459 28.573 1.00 . A A . 67 LEU C 1 1 4 28076 1 1 78 LEU CA C -21.748 15.994 29.360 1.00 . A A . 67 LEU CA 1 1 4 28077 1 1 78 LEU CB C -22.968 15.060 29.148 1.00 . A A . 67 LEU CB 1 1 4 28078 1 1 78 LEU CD1 C -25.409 14.441 29.614 1.00 . A A . 67 LEU CD1 1 1 4 28079 1 1 78 LEU CD2 C -23.991 15.463 31.468 1.00 . A A . 67 LEU CD2 1 1 4 28080 1 1 78 LEU CG C -24.258 15.414 29.950 1.00 . A A . 67 LEU CG 1 1 4 28081 1 1 78 LEU H H -22.843 17.574 28.431 1.00 . A A . 67 LEU H 1 1 4 28082 1 1 78 LEU HA H -21.493 16.005 30.418 1.00 . A A . 67 LEU HA 1 1 4 28083 1 1 78 LEU HB2 H -23.215 15.065 28.091 1.00 . A A . 67 LEU HB2 1 1 4 28084 1 1 78 LEU HB3 H -22.674 14.048 29.416 1.00 . A A . 67 LEU HB3 1 1 4 28085 1 1 78 LEU HD11 H -25.130 13.430 29.884 1.00 . A A . 67 LEU HD11 1 1 4 28086 1 1 78 LEU HD12 H -25.618 14.482 28.553 1.00 . A A . 67 LEU HD12 1 1 4 28087 1 1 78 LEU HD13 H -26.301 14.725 30.158 1.00 . A A . 67 LEU HD13 1 1 4 28088 1 1 78 LEU HD21 H -23.636 14.499 31.814 1.00 . A A . 67 LEU HD21 1 1 4 28089 1 1 78 LEU HD22 H -24.902 15.717 31.993 1.00 . A A . 67 LEU HD22 1 1 4 28090 1 1 78 LEU HD23 H -23.244 16.215 31.680 1.00 . A A . 67 LEU HD23 1 1 4 28091 1 1 78 LEU HG H -24.586 16.402 29.649 1.00 . A A . 67 LEU HG 1 1 4 28092 1 1 78 LEU N N -22.033 17.387 28.952 1.00 . A A . 67 LEU N 1 1 4 28093 1 1 78 LEU O O -19.854 14.561 29.045 1.00 . A A . 67 LEU O 1 1 4 28094 1 1 79 GLY C C -17.802 16.186 27.292 1.00 . A A . 68 GLY C 1 1 4 28095 1 1 79 GLY CA C -19.077 15.735 26.580 1.00 . A A . 68 GLY CA 1 1 4 28096 1 1 79 GLY H H -20.936 16.677 27.017 1.00 . A A . 68 GLY H 1 1 4 28097 1 1 79 GLY HA2 H -19.027 14.664 26.390 1.00 . A A . 68 GLY HA2 1 1 4 28098 1 1 79 GLY HA3 H -19.142 16.251 25.632 1.00 . A A . 68 GLY HA3 1 1 4 28099 1 1 79 GLY N N -20.284 16.036 27.370 1.00 . A A . 68 GLY N 1 1 4 28100 1 1 79 GLY O O -16.788 15.478 27.290 1.00 . A A . 68 GLY O 1 1 4 28101 1 1 80 ASP C C -16.546 16.994 29.970 1.00 . A A . 69 ASP C 1 1 4 28102 1 1 80 ASP CA C -16.849 17.946 28.795 1.00 . A A . 69 ASP CA 1 1 4 28103 1 1 80 ASP CB C -17.342 19.322 29.316 1.00 . A A . 69 ASP CB 1 1 4 28104 1 1 80 ASP CG C -16.483 19.932 30.444 1.00 . A A . 69 ASP CG 1 1 4 28105 1 1 80 ASP H H -18.707 17.902 27.769 1.00 . A A . 69 ASP H 1 1 4 28106 1 1 80 ASP HA H -15.948 18.090 28.207 1.00 . A A . 69 ASP HA 1 1 4 28107 1 1 80 ASP HB2 H -17.360 20.020 28.486 1.00 . A A . 69 ASP HB2 1 1 4 28108 1 1 80 ASP HB3 H -18.361 19.210 29.682 1.00 . A A . 69 ASP HB3 1 1 4 28109 1 1 80 ASP N N -17.891 17.377 27.910 1.00 . A A . 69 ASP N 1 1 4 28110 1 1 80 ASP O O -15.378 16.772 30.328 1.00 . A A . 69 ASP O 1 1 4 28111 1 1 80 ASP OD1 O -15.468 20.592 30.148 1.00 . A A . 69 ASP OD1 1 1 4 28112 1 1 80 ASP OD2 O -16.823 19.751 31.636 1.00 . A A . 69 ASP OD2 1 1 4 28113 1 1 81 LEU C C -16.884 14.161 31.210 1.00 . A A . 70 LEU C 1 1 4 28114 1 1 81 LEU CA C -17.537 15.482 31.666 1.00 . A A . 70 LEU CA 1 1 4 28115 1 1 81 LEU CB C -18.952 15.221 32.248 1.00 . A A . 70 LEU CB 1 1 4 28116 1 1 81 LEU CD1 C -21.038 16.057 33.472 1.00 . A A . 70 LEU CD1 1 1 4 28117 1 1 81 LEU CD2 C -18.732 16.777 34.273 1.00 . A A . 70 LEU CD2 1 1 4 28118 1 1 81 LEU CG C -19.596 16.399 33.048 1.00 . A A . 70 LEU CG 1 1 4 28119 1 1 81 LEU H H -18.506 16.708 30.240 1.00 . A A . 70 LEU H 1 1 4 28120 1 1 81 LEU HA H -16.917 15.921 32.443 1.00 . A A . 70 LEU HA 1 1 4 28121 1 1 81 LEU HB2 H -19.611 14.971 31.420 1.00 . A A . 70 LEU HB2 1 1 4 28122 1 1 81 LEU HB3 H -18.902 14.359 32.903 1.00 . A A . 70 LEU HB3 1 1 4 28123 1 1 81 LEU HD11 H -21.626 15.823 32.596 1.00 . A A . 70 LEU HD11 1 1 4 28124 1 1 81 LEU HD12 H -21.483 16.906 33.974 1.00 . A A . 70 LEU HD12 1 1 4 28125 1 1 81 LEU HD13 H -21.039 15.205 34.142 1.00 . A A . 70 LEU HD13 1 1 4 28126 1 1 81 LEU HD21 H -19.196 17.595 34.809 1.00 . A A . 70 LEU HD21 1 1 4 28127 1 1 81 LEU HD22 H -17.748 17.085 33.943 1.00 . A A . 70 LEU HD22 1 1 4 28128 1 1 81 LEU HD23 H -18.634 15.926 34.936 1.00 . A A . 70 LEU HD23 1 1 4 28129 1 1 81 LEU HG H -19.648 17.271 32.401 1.00 . A A . 70 LEU HG 1 1 4 28130 1 1 81 LEU N N -17.620 16.448 30.560 1.00 . A A . 70 LEU N 1 1 4 28131 1 1 81 LEU O O -15.919 13.703 31.812 1.00 . A A . 70 LEU O 1 1 4 28132 1 1 82 MET C C -15.478 12.347 29.057 1.00 . A A . 71 MET C 1 1 4 28133 1 1 82 MET CA C -16.927 12.280 29.583 1.00 . A A . 71 MET CA 1 1 4 28134 1 1 82 MET CB C -17.886 11.756 28.474 1.00 . A A . 71 MET CB 1 1 4 28135 1 1 82 MET CE C -20.458 12.069 26.483 1.00 . A A . 71 MET CE 1 1 4 28136 1 1 82 MET CG C -19.309 11.424 28.961 1.00 . A A . 71 MET CG 1 1 4 28137 1 1 82 MET H H -18.068 14.074 29.605 1.00 . A A . 71 MET H 1 1 4 28138 1 1 82 MET HA H -16.949 11.576 30.414 1.00 . A A . 71 MET HA 1 1 4 28139 1 1 82 MET HB2 H -17.966 12.505 27.695 1.00 . A A . 71 MET HB2 1 1 4 28140 1 1 82 MET HB3 H -17.467 10.854 28.040 1.00 . A A . 71 MET HB3 1 1 4 28141 1 1 82 MET HE1 H -19.469 12.278 26.097 1.00 . A A . 71 MET HE1 1 1 4 28142 1 1 82 MET HE2 H -20.849 12.953 26.966 1.00 . A A . 71 MET HE2 1 1 4 28143 1 1 82 MET HE3 H -21.108 11.787 25.669 1.00 . A A . 71 MET HE3 1 1 4 28144 1 1 82 MET HG2 H -19.246 10.708 29.769 1.00 . A A . 71 MET HG2 1 1 4 28145 1 1 82 MET HG3 H -19.772 12.331 29.332 1.00 . A A . 71 MET HG3 1 1 4 28146 1 1 82 MET N N -17.387 13.592 30.103 1.00 . A A . 71 MET N 1 1 4 28147 1 1 82 MET O O -14.838 11.313 28.892 1.00 . A A . 71 MET O 1 1 4 28148 1 1 82 MET SD S -20.369 10.722 27.669 1.00 . A A . 71 MET SD 1 1 4 28149 1 1 83 SER C C -12.660 13.984 29.569 1.00 . A A . 72 SER C 1 1 4 28150 1 1 83 SER CA C -13.594 13.798 28.352 1.00 . A A . 72 SER CA 1 1 4 28151 1 1 83 SER CB C -13.519 15.030 27.413 1.00 . A A . 72 SER CB 1 1 4 28152 1 1 83 SER H H -15.580 14.344 28.870 1.00 . A A . 72 SER H 1 1 4 28153 1 1 83 SER HA H -13.267 12.921 27.795 1.00 . A A . 72 SER HA 1 1 4 28154 1 1 83 SER HB2 H -14.209 14.894 26.593 1.00 . A A . 72 SER HB2 1 1 4 28155 1 1 83 SER HB3 H -13.789 15.926 27.962 1.00 . A A . 72 SER HB3 1 1 4 28156 1 1 83 SER HG H -11.866 14.338 26.617 1.00 . A A . 72 SER HG 1 1 4 28157 1 1 83 SER N N -14.983 13.570 28.789 1.00 . A A . 72 SER N 1 1 4 28158 1 1 83 SER O O -11.713 13.204 29.766 1.00 . A A . 72 SER O 1 1 4 28159 1 1 83 SER OG O -12.219 15.200 26.879 1.00 . A A . 72 SER OG 1 1 4 28160 1 1 84 ARG C C -12.080 14.309 32.629 1.00 . A A . 73 ARG C 1 1 4 28161 1 1 84 ARG CA C -12.081 15.389 31.535 1.00 . A A . 73 ARG CA 1 1 4 28162 1 1 84 ARG CB C -12.480 16.759 32.144 1.00 . A A . 73 ARG CB 1 1 4 28163 1 1 84 ARG CD C -12.437 19.322 31.946 1.00 . A A . 73 ARG CD 1 1 4 28164 1 1 84 ARG CG C -12.263 17.974 31.213 1.00 . A A . 73 ARG CG 1 1 4 28165 1 1 84 ARG CZ C -14.082 19.818 33.783 1.00 . A A . 73 ARG CZ 1 1 4 28166 1 1 84 ARG H H -13.770 15.516 30.246 1.00 . A A . 73 ARG H 1 1 4 28167 1 1 84 ARG HA H -11.067 15.474 31.146 1.00 . A A . 73 ARG HA 1 1 4 28168 1 1 84 ARG HB2 H -13.529 16.727 32.417 1.00 . A A . 73 ARG HB2 1 1 4 28169 1 1 84 ARG HB3 H -11.896 16.921 33.047 1.00 . A A . 73 ARG HB3 1 1 4 28170 1 1 84 ARG HD2 H -11.701 19.388 32.745 1.00 . A A . 73 ARG HD2 1 1 4 28171 1 1 84 ARG HD3 H -12.256 20.120 31.239 1.00 . A A . 73 ARG HD3 1 1 4 28172 1 1 84 ARG HE H -14.545 19.360 31.888 1.00 . A A . 73 ARG HE 1 1 4 28173 1 1 84 ARG HG2 H -11.255 17.929 30.803 1.00 . A A . 73 ARG HG2 1 1 4 28174 1 1 84 ARG HG3 H -12.975 17.923 30.399 1.00 . A A . 73 ARG HG3 1 1 4 28175 1 1 84 ARG HH11 H -12.151 19.931 34.414 1.00 . A A . 73 ARG HH11 1 1 4 28176 1 1 84 ARG HH12 H -13.348 20.265 35.625 1.00 . A A . 73 ARG HH12 1 1 4 28177 1 1 84 ARG HH21 H -16.081 19.802 33.464 1.00 . A A . 73 ARG HH21 1 1 4 28178 1 1 84 ARG HH22 H -15.584 20.190 35.087 1.00 . A A . 73 ARG HH22 1 1 4 28179 1 1 84 ARG N N -12.949 15.009 30.400 1.00 . A A . 73 ARG N 1 1 4 28180 1 1 84 ARG NE N -13.792 19.490 32.511 1.00 . A A . 73 ARG NE 1 1 4 28181 1 1 84 ARG NH1 N -13.118 20.021 34.679 1.00 . A A . 73 ARG NH1 1 1 4 28182 1 1 84 ARG NH2 N -15.348 19.948 34.144 1.00 . A A . 73 ARG NH2 1 1 4 28183 1 1 84 ARG O O -11.028 13.982 33.162 1.00 . A A . 73 ARG O 1 1 4 28184 1 1 85 ASN C C -12.858 11.357 33.482 1.00 . A A . 74 ASN C 1 1 4 28185 1 1 85 ASN CA C -13.397 12.703 33.983 1.00 . A A . 74 ASN CA 1 1 4 28186 1 1 85 ASN CB C -14.866 12.551 34.479 1.00 . A A . 74 ASN CB 1 1 4 28187 1 1 85 ASN CG C -15.405 13.764 35.257 1.00 . A A . 74 ASN CG 1 1 4 28188 1 1 85 ASN H H -14.058 14.036 32.450 1.00 . A A . 74 ASN H 1 1 4 28189 1 1 85 ASN HA H -12.781 13.008 34.830 1.00 . A A . 74 ASN HA 1 1 4 28190 1 1 85 ASN HB2 H -15.511 12.399 33.622 1.00 . A A . 74 ASN HB2 1 1 4 28191 1 1 85 ASN HB3 H -14.937 11.675 35.120 1.00 . A A . 74 ASN HB3 1 1 4 28192 1 1 85 ASN HD21 H -14.549 15.062 34.010 1.00 . A A . 74 ASN HD21 1 1 4 28193 1 1 85 ASN HD22 H -15.440 15.751 35.312 1.00 . A A . 74 ASN HD22 1 1 4 28194 1 1 85 ASN N N -13.261 13.752 32.940 1.00 . A A . 74 ASN N 1 1 4 28195 1 1 85 ASN ND2 N -15.099 14.982 34.813 1.00 . A A . 74 ASN ND2 1 1 4 28196 1 1 85 ASN O O -12.585 10.476 34.288 1.00 . A A . 74 ASN O 1 1 4 28197 1 1 85 ASN OD1 O -16.139 13.603 36.233 1.00 . A A . 74 ASN OD1 1 1 4 28198 1 1 86 PHE C C -10.548 10.060 31.845 1.00 . A A . 75 PHE C 1 1 4 28199 1 1 86 PHE CA C -12.056 10.026 31.556 1.00 . A A . 75 PHE CA 1 1 4 28200 1 1 86 PHE CB C -12.306 9.946 30.032 1.00 . A A . 75 PHE CB 1 1 4 28201 1 1 86 PHE CD1 C -11.850 7.496 29.518 1.00 . A A . 75 PHE CD1 1 1 4 28202 1 1 86 PHE CD2 C -10.464 9.134 28.459 1.00 . A A . 75 PHE CD2 1 1 4 28203 1 1 86 PHE CE1 C -11.146 6.496 28.880 1.00 . A A . 75 PHE CE1 1 1 4 28204 1 1 86 PHE CE2 C -9.763 8.131 27.821 1.00 . A A . 75 PHE CE2 1 1 4 28205 1 1 86 PHE CG C -11.524 8.837 29.319 1.00 . A A . 75 PHE CG 1 1 4 28206 1 1 86 PHE CZ C -10.102 6.810 28.033 1.00 . A A . 75 PHE CZ 1 1 4 28207 1 1 86 PHE H H -13.065 11.900 31.554 1.00 . A A . 75 PHE H 1 1 4 28208 1 1 86 PHE HA H -12.485 9.141 32.025 1.00 . A A . 75 PHE HA 1 1 4 28209 1 1 86 PHE HB2 H -13.362 9.769 29.859 1.00 . A A . 75 PHE HB2 1 1 4 28210 1 1 86 PHE HB3 H -12.040 10.898 29.581 1.00 . A A . 75 PHE HB3 1 1 4 28211 1 1 86 PHE HD1 H -12.669 7.239 30.182 1.00 . A A . 75 PHE HD1 1 1 4 28212 1 1 86 PHE HD2 H -10.194 10.171 28.290 1.00 . A A . 75 PHE HD2 1 1 4 28213 1 1 86 PHE HE1 H -11.412 5.462 29.045 1.00 . A A . 75 PHE HE1 1 1 4 28214 1 1 86 PHE HE2 H -8.946 8.380 27.159 1.00 . A A . 75 PHE HE2 1 1 4 28215 1 1 86 PHE HZ H -9.554 6.023 27.534 1.00 . A A . 75 PHE HZ 1 1 4 28216 1 1 86 PHE N N -12.714 11.205 32.150 1.00 . A A . 75 PHE N 1 1 4 28217 1 1 86 PHE O O -10.008 9.106 32.411 1.00 . A A . 75 PHE O 1 1 4 28218 1 1 87 ILE C C -8.097 11.397 33.154 1.00 . A A . 76 ILE C 1 1 4 28219 1 1 87 ILE CA C -8.421 11.319 31.643 1.00 . A A . 76 ILE CA 1 1 4 28220 1 1 87 ILE CB C -7.800 12.539 30.843 1.00 . A A . 76 ILE CB 1 1 4 28221 1 1 87 ILE CD1 C -5.525 13.754 30.379 1.00 . A A . 76 ILE CD1 1 1 4 28222 1 1 87 ILE CG1 C -6.246 12.612 31.076 1.00 . A A . 76 ILE CG1 1 1 4 28223 1 1 87 ILE CG2 C -8.499 13.875 31.185 1.00 . A A . 76 ILE CG2 1 1 4 28224 1 1 87 ILE H H -10.376 11.882 30.998 1.00 . A A . 76 ILE H 1 1 4 28225 1 1 87 ILE HA H -7.956 10.411 31.257 1.00 . A A . 76 ILE HA 1 1 4 28226 1 1 87 ILE HB H -7.976 12.351 29.785 1.00 . A A . 76 ILE HB 1 1 4 28227 1 1 87 ILE HD11 H -5.895 14.698 30.752 1.00 . A A . 76 ILE HD11 1 1 4 28228 1 1 87 ILE HD12 H -5.694 13.694 29.313 1.00 . A A . 76 ILE HD12 1 1 4 28229 1 1 87 ILE HD13 H -4.466 13.682 30.578 1.00 . A A . 76 ILE HD13 1 1 4 28230 1 1 87 ILE HG12 H -6.049 12.716 32.133 1.00 . A A . 76 ILE HG12 1 1 4 28231 1 1 87 ILE HG13 H -5.794 11.688 30.731 1.00 . A A . 76 ILE HG13 1 1 4 28232 1 1 87 ILE HG21 H -9.562 13.793 30.990 1.00 . A A . 76 ILE HG21 1 1 4 28233 1 1 87 ILE HG22 H -8.093 14.675 30.578 1.00 . A A . 76 ILE HG22 1 1 4 28234 1 1 87 ILE HG23 H -8.347 14.112 32.231 1.00 . A A . 76 ILE HG23 1 1 4 28235 1 1 87 ILE N N -9.876 11.162 31.436 1.00 . A A . 76 ILE N 1 1 4 28236 1 1 87 ILE O O -7.075 10.880 33.606 1.00 . A A . 76 ILE O 1 1 4 28237 1 1 88 ASP C C -8.985 10.655 36.022 1.00 . A A . 77 ASP C 1 1 4 28238 1 1 88 ASP CA C -8.915 12.064 35.394 1.00 . A A . 77 ASP CA 1 1 4 28239 1 1 88 ASP CB C -10.039 12.983 35.933 1.00 . A A . 77 ASP CB 1 1 4 28240 1 1 88 ASP CG C -10.028 13.184 37.454 1.00 . A A . 77 ASP CG 1 1 4 28241 1 1 88 ASP H H -9.816 12.349 33.496 1.00 . A A . 77 ASP H 1 1 4 28242 1 1 88 ASP HA H -7.954 12.513 35.632 1.00 . A A . 77 ASP HA 1 1 4 28243 1 1 88 ASP HB2 H -9.936 13.959 35.471 1.00 . A A . 77 ASP HB2 1 1 4 28244 1 1 88 ASP HB3 H -11.003 12.570 35.631 1.00 . A A . 77 ASP HB3 1 1 4 28245 1 1 88 ASP N N -9.022 11.976 33.928 1.00 . A A . 77 ASP N 1 1 4 28246 1 1 88 ASP O O -8.193 10.322 36.921 1.00 . A A . 77 ASP O 1 1 4 28247 1 1 88 ASP OD1 O -8.971 13.560 38.006 1.00 . A A . 77 ASP OD1 1 1 4 28248 1 1 88 ASP OD2 O -11.070 12.972 38.101 1.00 . A A . 77 ASP OD2 1 1 4 28249 1 1 89 ALA C C -8.869 7.569 35.670 1.00 . A A . 78 ALA C 1 1 4 28250 1 1 89 ALA CA C -10.110 8.435 35.953 1.00 . A A . 78 ALA CA 1 1 4 28251 1 1 89 ALA CB C -11.350 7.803 35.299 1.00 . A A . 78 ALA CB 1 1 4 28252 1 1 89 ALA H H -10.478 10.161 34.774 1.00 . A A . 78 ALA H 1 1 4 28253 1 1 89 ALA HA H -10.280 8.462 37.028 1.00 . A A . 78 ALA HA 1 1 4 28254 1 1 89 ALA HB1 H -11.513 6.809 35.694 1.00 . A A . 78 ALA HB1 1 1 4 28255 1 1 89 ALA HB2 H -11.209 7.739 34.227 1.00 . A A . 78 ALA HB2 1 1 4 28256 1 1 89 ALA HB3 H -12.220 8.415 35.506 1.00 . A A . 78 ALA HB3 1 1 4 28257 1 1 89 ALA N N -9.910 9.824 35.496 1.00 . A A . 78 ALA N 1 1 4 28258 1 1 89 ALA O O -8.317 6.978 36.584 1.00 . A A . 78 ALA O 1 1 4 28259 1 1 90 ILE C C -5.995 6.948 34.706 1.00 . A A . 79 ILE C 1 1 4 28260 1 1 90 ILE CA C -7.323 6.648 33.955 1.00 . A A . 79 ILE CA 1 1 4 28261 1 1 90 ILE CB C -7.104 6.722 32.393 1.00 . A A . 79 ILE CB 1 1 4 28262 1 1 90 ILE CD1 C -6.395 8.350 30.471 1.00 . A A . 79 ILE CD1 1 1 4 28263 1 1 90 ILE CG1 C -6.663 8.154 31.956 1.00 . A A . 79 ILE CG1 1 1 4 28264 1 1 90 ILE CG2 C -8.377 6.262 31.626 1.00 . A A . 79 ILE CG2 1 1 4 28265 1 1 90 ILE H H -8.835 8.136 33.745 1.00 . A A . 79 ILE H 1 1 4 28266 1 1 90 ILE HA H -7.621 5.631 34.199 1.00 . A A . 79 ILE HA 1 1 4 28267 1 1 90 ILE HB H -6.309 6.026 32.137 1.00 . A A . 79 ILE HB 1 1 4 28268 1 1 90 ILE HD11 H -7.285 8.113 29.904 1.00 . A A . 79 ILE HD11 1 1 4 28269 1 1 90 ILE HD12 H -5.585 7.707 30.159 1.00 . A A . 79 ILE HD12 1 1 4 28270 1 1 90 ILE HD13 H -6.122 9.380 30.291 1.00 . A A . 79 ILE HD13 1 1 4 28271 1 1 90 ILE HG12 H -7.439 8.856 32.229 1.00 . A A . 79 ILE HG12 1 1 4 28272 1 1 90 ILE HG13 H -5.757 8.423 32.486 1.00 . A A . 79 ILE HG13 1 1 4 28273 1 1 90 ILE HG21 H -9.202 6.924 31.855 1.00 . A A . 79 ILE HG21 1 1 4 28274 1 1 90 ILE HG22 H -8.640 5.252 31.920 1.00 . A A . 79 ILE HG22 1 1 4 28275 1 1 90 ILE HG23 H -8.192 6.279 30.559 1.00 . A A . 79 ILE HG23 1 1 4 28276 1 1 90 ILE N N -8.421 7.539 34.400 1.00 . A A . 79 ILE N 1 1 4 28277 1 1 90 ILE O O -5.190 6.040 34.948 1.00 . A A . 79 ILE O 1 1 4 28278 1 1 91 ILE C C -4.716 8.157 37.325 1.00 . A A . 80 ILE C 1 1 4 28279 1 1 91 ILE CA C -4.631 8.673 35.868 1.00 . A A . 80 ILE CA 1 1 4 28280 1 1 91 ILE CB C -4.478 10.251 35.817 1.00 . A A . 80 ILE CB 1 1 4 28281 1 1 91 ILE CD1 C -3.971 12.216 34.175 1.00 . A A . 80 ILE CD1 1 1 4 28282 1 1 91 ILE CG1 C -4.068 10.709 34.372 1.00 . A A . 80 ILE CG1 1 1 4 28283 1 1 91 ILE CG2 C -3.467 10.781 36.870 1.00 . A A . 80 ILE CG2 1 1 4 28284 1 1 91 ILE H H -6.459 8.899 34.813 1.00 . A A . 80 ILE H 1 1 4 28285 1 1 91 ILE HA H -3.743 8.238 35.407 1.00 . A A . 80 ILE HA 1 1 4 28286 1 1 91 ILE HB H -5.449 10.682 36.053 1.00 . A A . 80 ILE HB 1 1 4 28287 1 1 91 ILE HD11 H -3.192 12.618 34.808 1.00 . A A . 80 ILE HD11 1 1 4 28288 1 1 91 ILE HD12 H -4.916 12.678 34.425 1.00 . A A . 80 ILE HD12 1 1 4 28289 1 1 91 ILE HD13 H -3.735 12.424 33.143 1.00 . A A . 80 ILE HD13 1 1 4 28290 1 1 91 ILE HG12 H -3.104 10.291 34.123 1.00 . A A . 80 ILE HG12 1 1 4 28291 1 1 91 ILE HG13 H -4.801 10.338 33.663 1.00 . A A . 80 ILE HG13 1 1 4 28292 1 1 91 ILE HG21 H -3.797 10.504 37.863 1.00 . A A . 80 ILE HG21 1 1 4 28293 1 1 91 ILE HG22 H -3.404 11.860 36.812 1.00 . A A . 80 ILE HG22 1 1 4 28294 1 1 91 ILE HG23 H -2.488 10.357 36.688 1.00 . A A . 80 ILE HG23 1 1 4 28295 1 1 91 ILE N N -5.797 8.227 35.084 1.00 . A A . 80 ILE N 1 1 4 28296 1 1 91 ILE O O -3.748 7.572 37.831 1.00 . A A . 80 ILE O 1 1 4 28297 1 1 92 LYS C C -6.118 6.443 39.607 1.00 . A A . 81 LYS C 1 1 4 28298 1 1 92 LYS CA C -6.058 7.979 39.415 1.00 . A A . 81 LYS CA 1 1 4 28299 1 1 92 LYS CB C -7.325 8.667 40.014 1.00 . A A . 81 LYS CB 1 1 4 28300 1 1 92 LYS CD C -9.910 8.793 40.183 1.00 . A A . 81 LYS CD 1 1 4 28301 1 1 92 LYS CE C -10.099 10.183 39.564 1.00 . A A . 81 LYS CE 1 1 4 28302 1 1 92 LYS CG C -8.684 8.045 39.602 1.00 . A A . 81 LYS CG 1 1 4 28303 1 1 92 LYS H H -6.647 8.706 37.491 1.00 . A A . 81 LYS H 1 1 4 28304 1 1 92 LYS HA H -5.183 8.351 39.947 1.00 . A A . 81 LYS HA 1 1 4 28305 1 1 92 LYS HB2 H -7.257 8.628 41.098 1.00 . A A . 81 LYS HB2 1 1 4 28306 1 1 92 LYS HB3 H -7.322 9.708 39.713 1.00 . A A . 81 LYS HB3 1 1 4 28307 1 1 92 LYS HD2 H -10.801 8.205 39.990 1.00 . A A . 81 LYS HD2 1 1 4 28308 1 1 92 LYS HD3 H -9.783 8.900 41.254 1.00 . A A . 81 LYS HD3 1 1 4 28309 1 1 92 LYS HE2 H -9.191 10.758 39.693 1.00 . A A . 81 LYS HE2 1 1 4 28310 1 1 92 LYS HE3 H -10.300 10.076 38.503 1.00 . A A . 81 LYS HE3 1 1 4 28311 1 1 92 LYS HG2 H -8.755 8.041 38.520 1.00 . A A . 81 LYS HG2 1 1 4 28312 1 1 92 LYS HG3 H -8.709 7.017 39.953 1.00 . A A . 81 LYS HG3 1 1 4 28313 1 1 92 LYS HZ1 H -11.399 11.813 39.653 1.00 . A A . 81 LYS HZ1 1 1 4 28314 1 1 92 LYS HZ2 H -10.991 11.177 41.169 1.00 . A A . 81 LYS HZ2 1 1 4 28315 1 1 92 LYS HZ3 H -12.084 10.360 40.174 1.00 . A A . 81 LYS HZ3 1 1 4 28316 1 1 92 LYS N N -5.883 8.337 37.981 1.00 . A A . 81 LYS N 1 1 4 28317 1 1 92 LYS NZ N -11.221 10.934 40.184 1.00 . A A . 81 LYS NZ 1 1 4 28318 1 1 92 LYS O O -5.686 5.916 40.641 1.00 . A A . 81 LYS O 1 1 4 28319 1 1 93 GLU C C -5.501 3.625 38.009 1.00 . A A . 82 GLU C 1 1 4 28320 1 1 93 GLU CA C -6.782 4.275 38.561 1.00 . A A . 82 GLU CA 1 1 4 28321 1 1 93 GLU CB C -8.012 3.860 37.693 1.00 . A A . 82 GLU CB 1 1 4 28322 1 1 93 GLU CD C -9.751 4.055 39.600 1.00 . A A . 82 GLU CD 1 1 4 28323 1 1 93 GLU CG C -9.372 4.434 38.155 1.00 . A A . 82 GLU CG 1 1 4 28324 1 1 93 GLU H H -6.969 6.242 37.810 1.00 . A A . 82 GLU H 1 1 4 28325 1 1 93 GLU HA H -6.933 3.922 39.578 1.00 . A A . 82 GLU HA 1 1 4 28326 1 1 93 GLU HB2 H -7.842 4.195 36.674 1.00 . A A . 82 GLU HB2 1 1 4 28327 1 1 93 GLU HB3 H -8.088 2.777 37.685 1.00 . A A . 82 GLU HB3 1 1 4 28328 1 1 93 GLU HG2 H -9.330 5.516 38.078 1.00 . A A . 82 GLU HG2 1 1 4 28329 1 1 93 GLU HG3 H -10.148 4.075 37.484 1.00 . A A . 82 GLU HG3 1 1 4 28330 1 1 93 GLU N N -6.652 5.745 38.586 1.00 . A A . 82 GLU N 1 1 4 28331 1 1 93 GLU O O -5.368 2.400 38.044 1.00 . A A . 82 GLU O 1 1 4 28332 1 1 93 GLU OE1 O -10.317 2.961 39.812 1.00 . A A . 82 GLU OE1 1 1 4 28333 1 1 93 GLU OE2 O -9.475 4.844 40.532 1.00 . A A . 82 GLU OE2 1 1 4 28334 1 1 94 LYS C C -3.430 3.107 35.695 1.00 . A A . 83 LYS C 1 1 4 28335 1 1 94 LYS CA C -3.269 4.051 36.911 1.00 . A A . 83 LYS CA 1 1 4 28336 1 1 94 LYS CB C -2.373 3.429 38.029 1.00 . A A . 83 LYS CB 1 1 4 28337 1 1 94 LYS CD C -1.170 5.607 38.710 1.00 . A A . 83 LYS CD 1 1 4 28338 1 1 94 LYS CE C -0.951 6.661 39.813 1.00 . A A . 83 LYS CE 1 1 4 28339 1 1 94 LYS CG C -2.033 4.407 39.181 1.00 . A A . 83 LYS CG 1 1 4 28340 1 1 94 LYS H H -4.813 5.425 37.415 1.00 . A A . 83 LYS H 1 1 4 28341 1 1 94 LYS HA H -2.787 4.953 36.551 1.00 . A A . 83 LYS HA 1 1 4 28342 1 1 94 LYS HB2 H -2.887 2.572 38.452 1.00 . A A . 83 LYS HB2 1 1 4 28343 1 1 94 LYS HB3 H -1.442 3.090 37.590 1.00 . A A . 83 LYS HB3 1 1 4 28344 1 1 94 LYS HD2 H -0.202 5.238 38.392 1.00 . A A . 83 LYS HD2 1 1 4 28345 1 1 94 LYS HD3 H -1.660 6.084 37.867 1.00 . A A . 83 LYS HD3 1 1 4 28346 1 1 94 LYS HE2 H -0.515 6.182 40.678 1.00 . A A . 83 LYS HE2 1 1 4 28347 1 1 94 LYS HE3 H -0.273 7.419 39.445 1.00 . A A . 83 LYS HE3 1 1 4 28348 1 1 94 LYS HG2 H -2.960 4.785 39.600 1.00 . A A . 83 LYS HG2 1 1 4 28349 1 1 94 LYS HG3 H -1.493 3.867 39.953 1.00 . A A . 83 LYS HG3 1 1 4 28350 1 1 94 LYS HZ1 H -2.650 7.815 39.418 1.00 . A A . 83 LYS HZ1 1 1 4 28351 1 1 94 LYS HZ2 H -2.039 8.006 40.984 1.00 . A A . 83 LYS HZ2 1 1 4 28352 1 1 94 LYS HZ3 H -2.894 6.607 40.575 1.00 . A A . 83 LYS HZ3 1 1 4 28353 1 1 94 LYS N N -4.585 4.473 37.461 1.00 . A A . 83 LYS N 1 1 4 28354 1 1 94 LYS NZ N -2.222 7.316 40.226 1.00 . A A . 83 LYS NZ 1 1 4 28355 1 1 94 LYS O O -2.509 2.356 35.334 1.00 . A A . 83 LYS O 1 1 4 28356 1 1 95 ILE C C -4.590 3.181 32.607 1.00 . A A . 84 ILE C 1 1 4 28357 1 1 95 ILE CA C -4.967 2.398 33.872 1.00 . A A . 84 ILE CA 1 1 4 28358 1 1 95 ILE CB C -6.519 2.080 33.871 1.00 . A A . 84 ILE CB 1 1 4 28359 1 1 95 ILE CD1 C -8.391 0.914 35.255 1.00 . A A . 84 ILE CD1 1 1 4 28360 1 1 95 ILE CG1 C -6.909 1.242 35.134 1.00 . A A . 84 ILE CG1 1 1 4 28361 1 1 95 ILE CG2 C -6.951 1.356 32.572 1.00 . A A . 84 ILE CG2 1 1 4 28362 1 1 95 ILE H H -5.257 3.848 35.371 1.00 . A A . 84 ILE H 1 1 4 28363 1 1 95 ILE HA H -4.419 1.457 33.899 1.00 . A A . 84 ILE HA 1 1 4 28364 1 1 95 ILE HB H -7.051 3.030 33.909 1.00 . A A . 84 ILE HB 1 1 4 28365 1 1 95 ILE HD11 H -8.563 0.395 36.185 1.00 . A A . 84 ILE HD11 1 1 4 28366 1 1 95 ILE HD12 H -8.691 0.282 34.430 1.00 . A A . 84 ILE HD12 1 1 4 28367 1 1 95 ILE HD13 H -8.969 1.827 35.239 1.00 . A A . 84 ILE HD13 1 1 4 28368 1 1 95 ILE HG12 H -6.374 0.302 35.120 1.00 . A A . 84 ILE HG12 1 1 4 28369 1 1 95 ILE HG13 H -6.627 1.790 36.024 1.00 . A A . 84 ILE HG13 1 1 4 28370 1 1 95 ILE HG21 H -6.444 0.403 32.499 1.00 . A A . 84 ILE HG21 1 1 4 28371 1 1 95 ILE HG22 H -6.695 1.960 31.711 1.00 . A A . 84 ILE HG22 1 1 4 28372 1 1 95 ILE HG23 H -8.023 1.191 32.578 1.00 . A A . 84 ILE HG23 1 1 4 28373 1 1 95 ILE N N -4.605 3.194 35.048 1.00 . A A . 84 ILE N 1 1 4 28374 1 1 95 ILE O O -5.164 4.237 32.354 1.00 . A A . 84 ILE O 1 1 4 28375 1 1 96 ASN C C -4.271 2.793 29.493 1.00 . A A . 85 ASN C 1 1 4 28376 1 1 96 ASN CA C -3.251 3.281 30.543 1.00 . A A . 85 ASN CA 1 1 4 28377 1 1 96 ASN CB C -1.814 2.890 30.115 1.00 . A A . 85 ASN CB 1 1 4 28378 1 1 96 ASN CG C -1.386 3.567 28.802 1.00 . A A . 85 ASN CG 1 1 4 28379 1 1 96 ASN H H -3.103 1.906 32.154 1.00 . A A . 85 ASN H 1 1 4 28380 1 1 96 ASN HA H -3.312 4.364 30.638 1.00 . A A . 85 ASN HA 1 1 4 28381 1 1 96 ASN HB2 H -1.121 3.187 30.897 1.00 . A A . 85 ASN HB2 1 1 4 28382 1 1 96 ASN HB3 H -1.753 1.812 29.990 1.00 . A A . 85 ASN HB3 1 1 4 28383 1 1 96 ASN HD21 H -2.294 2.162 27.739 1.00 . A A . 85 ASN HD21 1 1 4 28384 1 1 96 ASN HD22 H -1.532 3.417 26.835 1.00 . A A . 85 ASN HD22 1 1 4 28385 1 1 96 ASN N N -3.602 2.688 31.844 1.00 . A A . 85 ASN N 1 1 4 28386 1 1 96 ASN ND2 N -1.770 2.989 27.679 1.00 . A A . 85 ASN ND2 1 1 4 28387 1 1 96 ASN O O -4.359 1.588 29.267 1.00 . A A . 85 ASN O 1 1 4 28388 1 1 96 ASN OD1 O -0.761 4.623 28.802 1.00 . A A . 85 ASN OD1 1 1 4 28389 1 1 97 PRO C C -5.571 2.830 26.512 1.00 . A A . 86 PRO C 1 1 4 28390 1 1 97 PRO CA C -6.107 3.310 27.880 1.00 . A A . 86 PRO CA 1 1 4 28391 1 1 97 PRO CB C -6.936 4.609 27.742 1.00 . A A . 86 PRO CB 1 1 4 28392 1 1 97 PRO CD C -4.952 5.194 28.954 1.00 . A A . 86 PRO CD 1 1 4 28393 1 1 97 PRO CG C -5.940 5.709 27.925 1.00 . A A . 86 PRO CG 1 1 4 28394 1 1 97 PRO HA H -6.732 2.531 28.308 1.00 . A A . 86 PRO HA 1 1 4 28395 1 1 97 PRO HB2 H -7.415 4.661 26.766 1.00 . A A . 86 PRO HB2 1 1 4 28396 1 1 97 PRO HB3 H -7.689 4.656 28.521 1.00 . A A . 86 PRO HB3 1 1 4 28397 1 1 97 PRO HD2 H -3.947 5.543 28.730 1.00 . A A . 86 PRO HD2 1 1 4 28398 1 1 97 PRO HD3 H -5.241 5.507 29.952 1.00 . A A . 86 PRO HD3 1 1 4 28399 1 1 97 PRO HG2 H -5.442 5.920 26.979 1.00 . A A . 86 PRO HG2 1 1 4 28400 1 1 97 PRO HG3 H -6.430 6.605 28.292 1.00 . A A . 86 PRO HG3 1 1 4 28401 1 1 97 PRO N N -5.044 3.709 28.829 1.00 . A A . 86 PRO N 1 1 4 28402 1 1 97 PRO O O -4.426 3.114 26.133 1.00 . A A . 86 PRO O 1 1 4 28403 1 1 98 ALA C C -7.526 1.359 23.728 1.00 . A A . 87 ALA C 1 1 4 28404 1 1 98 ALA CA C -6.186 1.615 24.426 1.00 . A A . 87 ALA CA 1 1 4 28405 1 1 98 ALA CB C -5.335 0.329 24.428 1.00 . A A . 87 ALA CB 1 1 4 28406 1 1 98 ALA H H -7.291 1.852 26.215 1.00 . A A . 87 ALA H 1 1 4 28407 1 1 98 ALA HA H -5.644 2.391 23.883 1.00 . A A . 87 ALA HA 1 1 4 28408 1 1 98 ALA HB1 H -4.385 0.520 24.914 1.00 . A A . 87 ALA HB1 1 1 4 28409 1 1 98 ALA HB2 H -5.151 0.008 23.408 1.00 . A A . 87 ALA HB2 1 1 4 28410 1 1 98 ALA HB3 H -5.853 -0.456 24.961 1.00 . A A . 87 ALA HB3 1 1 4 28411 1 1 98 ALA N N -6.434 2.095 25.796 1.00 . A A . 87 ALA N 1 1 4 28412 1 1 98 ALA O O -8.551 1.165 24.392 1.00 . A A . 87 ALA O 1 1 4 28413 1 1 99 GLY C C -9.661 2.203 21.471 1.00 . A A . 88 GLY C 1 1 4 28414 1 1 99 GLY CA C -8.700 1.047 21.595 1.00 . A A . 88 GLY CA 1 1 4 28415 1 1 99 GLY H H -6.674 1.577 21.930 1.00 . A A . 88 GLY H 1 1 4 28416 1 1 99 GLY HA2 H -8.377 0.765 20.601 1.00 . A A . 88 GLY HA2 1 1 4 28417 1 1 99 GLY HA3 H -9.214 0.200 22.038 1.00 . A A . 88 GLY HA3 1 1 4 28418 1 1 99 GLY N N -7.509 1.356 22.389 1.00 . A A . 88 GLY N 1 1 4 28419 1 1 99 GLY O O -9.268 3.373 21.610 1.00 . A A . 88 GLY O 1 1 4 28420 1 1 100 ALA C C -12.720 2.909 22.453 1.00 . A A . 89 ALA C 1 1 4 28421 1 1 100 ALA CA C -12.018 2.831 21.083 1.00 . A A . 89 ALA CA 1 1 4 28422 1 1 100 ALA CB C -12.994 2.412 19.966 1.00 . A A . 89 ALA CB 1 1 4 28423 1 1 100 ALA H H -11.123 0.923 21.000 1.00 . A A . 89 ALA H 1 1 4 28424 1 1 100 ALA HA H -11.611 3.807 20.826 1.00 . A A . 89 ALA HA 1 1 4 28425 1 1 100 ALA HB1 H -13.409 1.437 20.184 1.00 . A A . 89 ALA HB1 1 1 4 28426 1 1 100 ALA HB2 H -12.465 2.372 19.022 1.00 . A A . 89 ALA HB2 1 1 4 28427 1 1 100 ALA HB3 H -13.796 3.134 19.890 1.00 . A A . 89 ALA HB3 1 1 4 28428 1 1 100 ALA N N -10.921 1.867 21.167 1.00 . A A . 89 ALA N 1 1 4 28429 1 1 100 ALA O O -13.384 1.942 22.851 1.00 . A A . 89 ALA O 1 1 4 28430 1 1 101 PRO C C -14.744 4.329 24.333 1.00 . A A . 90 PRO C 1 1 4 28431 1 1 101 PRO CA C -13.218 4.210 24.529 1.00 . A A . 90 PRO CA 1 1 4 28432 1 1 101 PRO CB C -12.574 5.496 25.115 1.00 . A A . 90 PRO CB 1 1 4 28433 1 1 101 PRO CD C -11.710 5.228 22.879 1.00 . A A . 90 PRO CD 1 1 4 28434 1 1 101 PRO CG C -12.070 6.262 23.929 1.00 . A A . 90 PRO CG 1 1 4 28435 1 1 101 PRO HA H -13.006 3.364 25.185 1.00 . A A . 90 PRO HA 1 1 4 28436 1 1 101 PRO HB2 H -13.309 6.071 25.674 1.00 . A A . 90 PRO HB2 1 1 4 28437 1 1 101 PRO HB3 H -11.749 5.232 25.766 1.00 . A A . 90 PRO HB3 1 1 4 28438 1 1 101 PRO HD2 H -11.945 5.594 21.883 1.00 . A A . 90 PRO HD2 1 1 4 28439 1 1 101 PRO HD3 H -10.659 4.974 22.941 1.00 . A A . 90 PRO HD3 1 1 4 28440 1 1 101 PRO HG2 H -12.849 6.927 23.561 1.00 . A A . 90 PRO HG2 1 1 4 28441 1 1 101 PRO HG3 H -11.192 6.838 24.201 1.00 . A A . 90 PRO HG3 1 1 4 28442 1 1 101 PRO N N -12.550 4.042 23.225 1.00 . A A . 90 PRO N 1 1 4 28443 1 1 101 PRO O O -15.264 5.375 23.945 1.00 . A A . 90 PRO O 1 1 4 28444 1 1 102 THR C C -17.688 3.691 25.380 1.00 . A A . 91 THR C 1 1 4 28445 1 1 102 THR CA C -16.849 3.043 24.265 1.00 . A A . 91 THR CA 1 1 4 28446 1 1 102 THR CB C -17.157 1.510 24.120 1.00 . A A . 91 THR CB 1 1 4 28447 1 1 102 THR CG2 C -18.621 1.208 23.764 1.00 . A A . 91 THR CG2 1 1 4 28448 1 1 102 THR H H -14.934 2.439 24.905 1.00 . A A . 91 THR H 1 1 4 28449 1 1 102 THR HA H -17.074 3.528 23.316 1.00 . A A . 91 THR HA 1 1 4 28450 1 1 102 THR HB H -16.923 1.023 25.065 1.00 . A A . 91 THR HB 1 1 4 28451 1 1 102 THR HG1 H -15.385 1.165 23.314 1.00 . A A . 91 THR HG1 1 1 4 28452 1 1 102 THR HG21 H -18.762 0.138 23.670 1.00 . A A . 91 THR HG21 1 1 4 28453 1 1 102 THR HG22 H -18.878 1.684 22.827 1.00 . A A . 91 THR HG22 1 1 4 28454 1 1 102 THR HG23 H -19.269 1.582 24.544 1.00 . A A . 91 THR HG23 1 1 4 28455 1 1 102 THR N N -15.423 3.207 24.546 1.00 . A A . 91 THR N 1 1 4 28456 1 1 102 THR O O -17.916 3.073 26.415 1.00 . A A . 91 THR O 1 1 4 28457 1 1 102 THR OG1 O -16.304 0.951 23.110 1.00 . A A . 91 THR OG1 1 1 4 28458 1 1 103 TYR C C -20.396 5.324 25.908 1.00 . A A . 92 TYR C 1 1 4 28459 1 1 103 TYR CA C -18.928 5.712 26.134 1.00 . A A . 92 TYR CA 1 1 4 28460 1 1 103 TYR CB C -18.769 7.251 25.962 1.00 . A A . 92 TYR CB 1 1 4 28461 1 1 103 TYR CD1 C -16.826 8.040 27.424 1.00 . A A . 92 TYR CD1 1 1 4 28462 1 1 103 TYR CD2 C -16.500 8.021 25.058 1.00 . A A . 92 TYR CD2 1 1 4 28463 1 1 103 TYR CE1 C -15.541 8.515 27.594 1.00 . A A . 92 TYR CE1 1 1 4 28464 1 1 103 TYR CE2 C -15.214 8.495 25.226 1.00 . A A . 92 TYR CE2 1 1 4 28465 1 1 103 TYR CG C -17.338 7.781 26.152 1.00 . A A . 92 TYR CG 1 1 4 28466 1 1 103 TYR CZ C -14.740 8.738 26.494 1.00 . A A . 92 TYR CZ 1 1 4 28467 1 1 103 TYR H H -17.778 5.431 24.367 1.00 . A A . 92 TYR H 1 1 4 28468 1 1 103 TYR HA H -18.635 5.434 27.145 1.00 . A A . 92 TYR HA 1 1 4 28469 1 1 103 TYR HB2 H -19.096 7.526 24.965 1.00 . A A . 92 TYR HB2 1 1 4 28470 1 1 103 TYR HB3 H -19.408 7.751 26.682 1.00 . A A . 92 TYR HB3 1 1 4 28471 1 1 103 TYR HD1 H -17.453 7.864 28.291 1.00 . A A . 92 TYR HD1 1 1 4 28472 1 1 103 TYR HD2 H -16.873 7.830 24.057 1.00 . A A . 92 TYR HD2 1 1 4 28473 1 1 103 TYR HE1 H -15.165 8.709 28.590 1.00 . A A . 92 TYR HE1 1 1 4 28474 1 1 103 TYR HE2 H -14.585 8.672 24.364 1.00 . A A . 92 TYR HE2 1 1 4 28475 1 1 103 TYR HH H -13.073 8.785 27.431 1.00 . A A . 92 TYR HH 1 1 4 28476 1 1 103 TYR N N -18.074 4.971 25.183 1.00 . A A . 92 TYR N 1 1 4 28477 1 1 103 TYR O O -20.976 5.666 24.870 1.00 . A A . 92 TYR O 1 1 4 28478 1 1 103 TYR OH O -13.461 9.205 26.662 1.00 . A A . 92 TYR OH 1 1 4 28479 1 1 104 VAL C C -23.157 4.770 27.990 1.00 . A A . 93 VAL C 1 1 4 28480 1 1 104 VAL CA C -22.385 4.146 26.804 1.00 . A A . 93 VAL CA 1 1 4 28481 1 1 104 VAL CB C -22.502 2.569 26.840 1.00 . A A . 93 VAL CB 1 1 4 28482 1 1 104 VAL CG1 C -23.978 2.103 26.750 1.00 . A A . 93 VAL CG1 1 1 4 28483 1 1 104 VAL CG2 C -21.646 1.929 25.725 1.00 . A A . 93 VAL CG2 1 1 4 28484 1 1 104 VAL H H -20.442 4.309 27.631 1.00 . A A . 93 VAL H 1 1 4 28485 1 1 104 VAL HA H -22.823 4.498 25.869 1.00 . A A . 93 VAL HA 1 1 4 28486 1 1 104 VAL HB H -22.107 2.226 27.796 1.00 . A A . 93 VAL HB 1 1 4 28487 1 1 104 VAL HG11 H -24.025 1.022 26.781 1.00 . A A . 93 VAL HG11 1 1 4 28488 1 1 104 VAL HG12 H -24.420 2.452 25.825 1.00 . A A . 93 VAL HG12 1 1 4 28489 1 1 104 VAL HG13 H -24.538 2.507 27.583 1.00 . A A . 93 VAL HG13 1 1 4 28490 1 1 104 VAL HG21 H -21.698 0.849 25.792 1.00 . A A . 93 VAL HG21 1 1 4 28491 1 1 104 VAL HG22 H -20.612 2.240 25.836 1.00 . A A . 93 VAL HG22 1 1 4 28492 1 1 104 VAL HG23 H -22.005 2.243 24.753 1.00 . A A . 93 VAL HG23 1 1 4 28493 1 1 104 VAL N N -20.978 4.581 26.861 1.00 . A A . 93 VAL N 1 1 4 28494 1 1 104 VAL O O -23.090 4.247 29.110 1.00 . A A . 93 VAL O 1 1 4 28495 1 1 105 PRO C C -25.880 5.687 29.239 1.00 . A A . 94 PRO C 1 1 4 28496 1 1 105 PRO CA C -24.696 6.585 28.823 1.00 . A A . 94 PRO CA 1 1 4 28497 1 1 105 PRO CB C -25.176 7.910 28.153 1.00 . A A . 94 PRO CB 1 1 4 28498 1 1 105 PRO CD C -23.848 6.754 26.533 1.00 . A A . 94 PRO CD 1 1 4 28499 1 1 105 PRO CG C -24.213 8.136 27.022 1.00 . A A . 94 PRO CG 1 1 4 28500 1 1 105 PRO HA H -24.104 6.820 29.705 1.00 . A A . 94 PRO HA 1 1 4 28501 1 1 105 PRO HB2 H -26.196 7.804 27.777 1.00 . A A . 94 PRO HB2 1 1 4 28502 1 1 105 PRO HB3 H -25.130 8.729 28.858 1.00 . A A . 94 PRO HB3 1 1 4 28503 1 1 105 PRO HD2 H -24.590 6.385 25.832 1.00 . A A . 94 PRO HD2 1 1 4 28504 1 1 105 PRO HD3 H -22.867 6.759 26.074 1.00 . A A . 94 PRO HD3 1 1 4 28505 1 1 105 PRO HG2 H -24.688 8.712 26.233 1.00 . A A . 94 PRO HG2 1 1 4 28506 1 1 105 PRO HG3 H -23.324 8.653 27.378 1.00 . A A . 94 PRO HG3 1 1 4 28507 1 1 105 PRO N N -23.854 5.944 27.780 1.00 . A A . 94 PRO N 1 1 4 28508 1 1 105 PRO O O -26.912 5.644 28.556 1.00 . A A . 94 PRO O 1 1 4 28509 1 1 106 GLY C C -27.958 4.804 31.362 1.00 . A A . 95 GLY C 1 1 4 28510 1 1 106 GLY CA C -26.713 4.052 30.900 1.00 . A A . 95 GLY CA 1 1 4 28511 1 1 106 GLY H H -24.818 5.000 30.795 1.00 . A A . 95 GLY H 1 1 4 28512 1 1 106 GLY HA2 H -26.992 3.329 30.142 1.00 . A A . 95 GLY HA2 1 1 4 28513 1 1 106 GLY HA3 H -26.293 3.522 31.743 1.00 . A A . 95 GLY HA3 1 1 4 28514 1 1 106 GLY N N -25.687 4.942 30.346 1.00 . A A . 95 GLY N 1 1 4 28515 1 1 106 GLY O O -29.074 4.271 31.281 1.00 . A A . 95 GLY O 1 1 4 28516 1 1 107 GLU C C -28.294 8.411 32.387 1.00 . A A . 96 GLU C 1 1 4 28517 1 1 107 GLU CA C -28.838 6.982 32.206 1.00 . A A . 96 GLU CA 1 1 4 28518 1 1 107 GLU CB C -29.569 6.541 33.510 1.00 . A A . 96 GLU CB 1 1 4 28519 1 1 107 GLU CD C -29.523 6.389 36.070 1.00 . A A . 96 GLU CD 1 1 4 28520 1 1 107 GLU CG C -28.707 6.621 34.793 1.00 . A A . 96 GLU CG 1 1 4 28521 1 1 107 GLU H H -26.823 6.354 31.963 1.00 . A A . 96 GLU H 1 1 4 28522 1 1 107 GLU HA H -29.551 6.991 31.384 1.00 . A A . 96 GLU HA 1 1 4 28523 1 1 107 GLU HB2 H -30.449 7.163 33.644 1.00 . A A . 96 GLU HB2 1 1 4 28524 1 1 107 GLU HB3 H -29.898 5.513 33.385 1.00 . A A . 96 GLU HB3 1 1 4 28525 1 1 107 GLU HG2 H -27.928 5.868 34.736 1.00 . A A . 96 GLU HG2 1 1 4 28526 1 1 107 GLU HG3 H -28.240 7.600 34.843 1.00 . A A . 96 GLU HG3 1 1 4 28527 1 1 107 GLU N N -27.751 6.049 31.847 1.00 . A A . 96 GLU N 1 1 4 28528 1 1 107 GLU O O -27.076 8.631 32.407 1.00 . A A . 96 GLU O 1 1 4 28529 1 1 107 GLU OE1 O -29.823 5.214 36.385 1.00 . A A . 96 GLU OE1 1 1 4 28530 1 1 107 GLU OE2 O -29.906 7.375 36.744 1.00 . A A . 96 GLU OE2 1 1 4 28531 1 1 108 TYR C C -30.202 11.322 33.587 1.00 . A A . 97 TYR C 1 1 4 28532 1 1 108 TYR CA C -28.957 10.758 32.886 1.00 . A A . 97 TYR CA 1 1 4 28533 1 1 108 TYR CB C -28.611 11.604 31.623 1.00 . A A . 97 TYR CB 1 1 4 28534 1 1 108 TYR CD1 C -27.431 13.585 32.730 1.00 . A A . 97 TYR CD1 1 1 4 28535 1 1 108 TYR CD2 C -29.316 14.063 31.337 1.00 . A A . 97 TYR CD2 1 1 4 28536 1 1 108 TYR CE1 C -27.285 14.933 32.994 1.00 . A A . 97 TYR CE1 1 1 4 28537 1 1 108 TYR CE2 C -29.168 15.415 31.597 1.00 . A A . 97 TYR CE2 1 1 4 28538 1 1 108 TYR CG C -28.448 13.113 31.897 1.00 . A A . 97 TYR CG 1 1 4 28539 1 1 108 TYR CZ C -28.152 15.844 32.426 1.00 . A A . 97 TYR CZ 1 1 4 28540 1 1 108 TYR H H -30.170 9.105 32.394 1.00 . A A . 97 TYR H 1 1 4 28541 1 1 108 TYR HA H -28.113 10.778 33.577 1.00 . A A . 97 TYR HA 1 1 4 28542 1 1 108 TYR HB2 H -27.679 11.245 31.201 1.00 . A A . 97 TYR HB2 1 1 4 28543 1 1 108 TYR HB3 H -29.396 11.472 30.883 1.00 . A A . 97 TYR HB3 1 1 4 28544 1 1 108 TYR HD1 H -26.747 12.876 33.175 1.00 . A A . 97 TYR HD1 1 1 4 28545 1 1 108 TYR HD2 H -30.116 13.729 30.688 1.00 . A A . 97 TYR HD2 1 1 4 28546 1 1 108 TYR HE1 H -26.486 15.270 33.639 1.00 . A A . 97 TYR HE1 1 1 4 28547 1 1 108 TYR HE2 H -29.848 16.131 31.151 1.00 . A A . 97 TYR HE2 1 1 4 28548 1 1 108 TYR HH H -27.084 17.442 32.543 1.00 . A A . 97 TYR HH 1 1 4 28549 1 1 108 TYR N N -29.233 9.360 32.531 1.00 . A A . 97 TYR N 1 1 4 28550 1 1 108 TYR O O -31.253 11.444 32.958 1.00 . A A . 97 TYR O 1 1 4 28551 1 1 108 TYR OH O -28.000 17.190 32.692 1.00 . A A . 97 TYR OH 1 1 4 28552 1 1 109 LYS C C -30.580 13.532 36.336 1.00 . A A . 98 LYS C 1 1 4 28553 1 1 109 LYS CA C -31.155 12.274 35.670 1.00 . A A . 98 LYS CA 1 1 4 28554 1 1 109 LYS CB C -31.775 11.330 36.738 1.00 . A A . 98 LYS CB 1 1 4 28555 1 1 109 LYS CD C -33.320 9.320 37.184 1.00 . A A . 98 LYS CD 1 1 4 28556 1 1 109 LYS CE C -33.820 7.963 36.678 1.00 . A A . 98 LYS CE 1 1 4 28557 1 1 109 LYS CG C -32.405 10.039 36.165 1.00 . A A . 98 LYS CG 1 1 4 28558 1 1 109 LYS H H -29.277 11.357 35.357 1.00 . A A . 98 LYS H 1 1 4 28559 1 1 109 LYS HA H -31.944 12.579 34.980 1.00 . A A . 98 LYS HA 1 1 4 28560 1 1 109 LYS HB2 H -31.001 11.043 37.446 1.00 . A A . 98 LYS HB2 1 1 4 28561 1 1 109 LYS HB3 H -32.544 11.876 37.276 1.00 . A A . 98 LYS HB3 1 1 4 28562 1 1 109 LYS HD2 H -32.772 9.164 38.109 1.00 . A A . 98 LYS HD2 1 1 4 28563 1 1 109 LYS HD3 H -34.180 9.952 37.391 1.00 . A A . 98 LYS HD3 1 1 4 28564 1 1 109 LYS HE2 H -34.554 7.575 37.369 1.00 . A A . 98 LYS HE2 1 1 4 28565 1 1 109 LYS HE3 H -34.278 8.091 35.703 1.00 . A A . 98 LYS HE3 1 1 4 28566 1 1 109 LYS HG2 H -32.995 10.292 35.287 1.00 . A A . 98 LYS HG2 1 1 4 28567 1 1 109 LYS HG3 H -31.609 9.366 35.871 1.00 . A A . 98 LYS HG3 1 1 4 28568 1 1 109 LYS HZ1 H -32.325 6.763 37.503 1.00 . A A . 98 LYS HZ1 1 1 4 28569 1 1 109 LYS HZ2 H -31.950 7.367 35.969 1.00 . A A . 98 LYS HZ2 1 1 4 28570 1 1 109 LYS HZ3 H -33.058 6.104 36.129 1.00 . A A . 98 LYS HZ3 1 1 4 28571 1 1 109 LYS N N -30.096 11.606 34.895 1.00 . A A . 98 LYS N 1 1 4 28572 1 1 109 LYS NZ N -32.713 6.983 36.561 1.00 . A A . 98 LYS NZ 1 1 4 28573 1 1 109 LYS O O -29.701 13.445 37.205 1.00 . A A . 98 LYS O 1 1 4 28574 1 1 110 LEU C C -31.365 16.087 37.882 1.00 . A A . 99 LEU C 1 1 4 28575 1 1 110 LEU CA C -30.747 15.996 36.469 1.00 . A A . 99 LEU CA 1 1 4 28576 1 1 110 LEU CB C -31.278 17.131 35.553 1.00 . A A . 99 LEU CB 1 1 4 28577 1 1 110 LEU CD1 C -29.362 18.813 35.881 1.00 . A A . 99 LEU CD1 1 1 4 28578 1 1 110 LEU CD2 C -31.696 19.628 35.164 1.00 . A A . 99 LEU CD2 1 1 4 28579 1 1 110 LEU CG C -30.894 18.581 35.977 1.00 . A A . 99 LEU CG 1 1 4 28580 1 1 110 LEU H H -31.679 14.671 35.119 1.00 . A A . 99 LEU H 1 1 4 28581 1 1 110 LEU HA H -29.666 16.073 36.537 1.00 . A A . 99 LEU HA 1 1 4 28582 1 1 110 LEU HB2 H -30.901 16.959 34.546 1.00 . A A . 99 LEU HB2 1 1 4 28583 1 1 110 LEU HB3 H -32.362 17.059 35.516 1.00 . A A . 99 LEU HB3 1 1 4 28584 1 1 110 LEU HD11 H -29.025 18.645 34.865 1.00 . A A . 99 LEU HD11 1 1 4 28585 1 1 110 LEU HD12 H -28.848 18.134 36.546 1.00 . A A . 99 LEU HD12 1 1 4 28586 1 1 110 LEU HD13 H -29.132 19.830 36.171 1.00 . A A . 99 LEU HD13 1 1 4 28587 1 1 110 LEU HD21 H -32.754 19.498 35.353 1.00 . A A . 99 LEU HD21 1 1 4 28588 1 1 110 LEU HD22 H -31.503 19.501 34.107 1.00 . A A . 99 LEU HD22 1 1 4 28589 1 1 110 LEU HD23 H -31.406 20.626 35.464 1.00 . A A . 99 LEU HD23 1 1 4 28590 1 1 110 LEU HG H -31.162 18.712 37.021 1.00 . A A . 99 LEU HG 1 1 4 28591 1 1 110 LEU N N -31.069 14.695 35.885 1.00 . A A . 99 LEU N 1 1 4 28592 1 1 110 LEU O O -32.579 15.920 38.046 1.00 . A A . 99 LEU O 1 1 4 28593 1 1 111 GLY C C -30.411 15.023 41.007 1.00 . A A . 100 GLY C 1 1 4 28594 1 1 111 GLY CA C -30.926 16.277 40.300 1.00 . A A . 100 GLY CA 1 1 4 28595 1 1 111 GLY H H -29.581 16.522 38.672 1.00 . A A . 100 GLY H 1 1 4 28596 1 1 111 GLY HA2 H -30.523 17.151 40.797 1.00 . A A . 100 GLY HA2 1 1 4 28597 1 1 111 GLY HA3 H -32.010 16.302 40.379 1.00 . A A . 100 GLY HA3 1 1 4 28598 1 1 111 GLY N N -30.515 16.318 38.891 1.00 . A A . 100 GLY N 1 1 4 28599 1 1 111 GLY O O -30.305 15.005 42.239 1.00 . A A . 100 GLY O 1 1 4 28600 1 1 112 GLU C C -28.097 12.450 40.162 1.00 . A A . 101 GLU C 1 1 4 28601 1 1 112 GLU CA C -29.511 12.709 40.734 1.00 . A A . 101 GLU CA 1 1 4 28602 1 1 112 GLU CB C -30.467 11.507 40.462 1.00 . A A . 101 GLU CB 1 1 4 28603 1 1 112 GLU CD C -32.661 10.286 41.068 1.00 . A A . 101 GLU CD 1 1 4 28604 1 1 112 GLU CG C -31.773 11.526 41.286 1.00 . A A . 101 GLU CG 1 1 4 28605 1 1 112 GLU H H -30.214 14.052 39.249 1.00 . A A . 101 GLU H 1 1 4 28606 1 1 112 GLU HA H -29.401 12.814 41.812 1.00 . A A . 101 GLU HA 1 1 4 28607 1 1 112 GLU HB2 H -30.726 11.511 39.409 1.00 . A A . 101 GLU HB2 1 1 4 28608 1 1 112 GLU HB3 H -29.938 10.582 40.679 1.00 . A A . 101 GLU HB3 1 1 4 28609 1 1 112 GLU HG2 H -31.517 11.586 42.341 1.00 . A A . 101 GLU HG2 1 1 4 28610 1 1 112 GLU HG3 H -32.334 12.415 41.020 1.00 . A A . 101 GLU HG3 1 1 4 28611 1 1 112 GLU N N -30.078 13.970 40.215 1.00 . A A . 101 GLU N 1 1 4 28612 1 1 112 GLU O O -27.108 12.898 40.752 1.00 . A A . 101 GLU O 1 1 4 28613 1 1 112 GLU OE1 O -32.345 9.210 41.622 1.00 . A A . 101 GLU OE1 1 1 4 28614 1 1 112 GLU OE2 O -33.670 10.376 40.333 1.00 . A A . 101 GLU OE2 1 1 4 28615 1 1 113 ASP C C -26.618 11.129 36.973 1.00 . A A . 102 ASP C 1 1 4 28616 1 1 113 ASP CA C -26.702 11.188 38.514 1.00 . A A . 102 ASP CA 1 1 4 28617 1 1 113 ASP CB C -26.483 9.756 39.104 1.00 . A A . 102 ASP CB 1 1 4 28618 1 1 113 ASP CG C -26.260 9.730 40.634 1.00 . A A . 102 ASP CG 1 1 4 28619 1 1 113 ASP H H -28.798 11.606 38.461 1.00 . A A . 102 ASP H 1 1 4 28620 1 1 113 ASP HA H -25.898 11.835 38.869 1.00 . A A . 102 ASP HA 1 1 4 28621 1 1 113 ASP HB2 H -27.351 9.144 38.872 1.00 . A A . 102 ASP HB2 1 1 4 28622 1 1 113 ASP HB3 H -25.618 9.300 38.630 1.00 . A A . 102 ASP HB3 1 1 4 28623 1 1 113 ASP N N -27.996 11.747 39.003 1.00 . A A . 102 ASP N 1 1 4 28624 1 1 113 ASP O O -27.544 11.518 36.265 1.00 . A A . 102 ASP O 1 1 4 28625 1 1 113 ASP OD1 O -25.153 10.079 41.085 1.00 . A A . 102 ASP OD1 1 1 4 28626 1 1 113 ASP OD2 O -27.196 9.358 41.390 1.00 . A A . 102 ASP OD2 1 1 4 28627 1 1 114 PHE C C -24.212 9.193 34.966 1.00 . A A . 103 PHE C 1 1 4 28628 1 1 114 PHE CA C -25.171 10.392 35.062 1.00 . A A . 103 PHE CA 1 1 4 28629 1 1 114 PHE CB C -24.566 11.661 34.383 1.00 . A A . 103 PHE CB 1 1 4 28630 1 1 114 PHE CD1 C -24.938 10.923 31.963 1.00 . A A . 103 PHE CD1 1 1 4 28631 1 1 114 PHE CD2 C -22.834 11.916 32.520 1.00 . A A . 103 PHE CD2 1 1 4 28632 1 1 114 PHE CE1 C -24.525 10.781 30.653 1.00 . A A . 103 PHE CE1 1 1 4 28633 1 1 114 PHE CE2 C -22.420 11.775 31.208 1.00 . A A . 103 PHE CE2 1 1 4 28634 1 1 114 PHE CG C -24.101 11.493 32.925 1.00 . A A . 103 PHE CG 1 1 4 28635 1 1 114 PHE CZ C -23.266 11.206 30.274 1.00 . A A . 103 PHE CZ 1 1 4 28636 1 1 114 PHE H H -24.740 10.450 37.127 1.00 . A A . 103 PHE H 1 1 4 28637 1 1 114 PHE HA H -26.108 10.136 34.566 1.00 . A A . 103 PHE HA 1 1 4 28638 1 1 114 PHE HB2 H -25.313 12.447 34.388 1.00 . A A . 103 PHE HB2 1 1 4 28639 1 1 114 PHE HB3 H -23.718 11.997 34.974 1.00 . A A . 103 PHE HB3 1 1 4 28640 1 1 114 PHE HD1 H -25.928 10.587 32.252 1.00 . A A . 103 PHE HD1 1 1 4 28641 1 1 114 PHE HD2 H -22.166 12.364 33.247 1.00 . A A . 103 PHE HD2 1 1 4 28642 1 1 114 PHE HE1 H -25.188 10.336 29.921 1.00 . A A . 103 PHE HE1 1 1 4 28643 1 1 114 PHE HE2 H -21.435 12.106 30.915 1.00 . A A . 103 PHE HE2 1 1 4 28644 1 1 114 PHE HZ H -22.942 11.095 29.247 1.00 . A A . 103 PHE HZ 1 1 4 28645 1 1 114 PHE N N -25.456 10.645 36.486 1.00 . A A . 103 PHE N 1 1 4 28646 1 1 114 PHE O O -22.990 9.346 35.106 1.00 . A A . 103 PHE O 1 1 4 28647 1 1 115 THR C C -23.655 6.506 33.189 1.00 . A A . 104 THR C 1 1 4 28648 1 1 115 THR CA C -24.010 6.753 34.666 1.00 . A A . 104 THR CA 1 1 4 28649 1 1 115 THR CB C -24.822 5.536 35.229 1.00 . A A . 104 THR CB 1 1 4 28650 1 1 115 THR CG2 C -24.007 4.229 35.218 1.00 . A A . 104 THR CG2 1 1 4 28651 1 1 115 THR H H -25.758 7.942 34.729 1.00 . A A . 104 THR H 1 1 4 28652 1 1 115 THR HA H -23.093 6.858 35.251 1.00 . A A . 104 THR HA 1 1 4 28653 1 1 115 THR HB H -25.707 5.396 34.616 1.00 . A A . 104 THR HB 1 1 4 28654 1 1 115 THR HG1 H -24.482 5.803 37.158 1.00 . A A . 104 THR HG1 1 1 4 28655 1 1 115 THR HG21 H -24.614 3.419 35.600 1.00 . A A . 104 THR HG21 1 1 4 28656 1 1 115 THR HG22 H -23.127 4.339 35.843 1.00 . A A . 104 THR HG22 1 1 4 28657 1 1 115 THR HG23 H -23.700 3.996 34.208 1.00 . A A . 104 THR HG23 1 1 4 28658 1 1 115 THR N N -24.782 7.994 34.787 1.00 . A A . 104 THR N 1 1 4 28659 1 1 115 THR O O -24.536 6.550 32.323 1.00 . A A . 104 THR O 1 1 4 28660 1 1 115 THR OG1 O -25.247 5.817 36.571 1.00 . A A . 104 THR OG1 1 1 4 28661 1 1 116 TYR C C -20.698 4.902 31.706 1.00 . A A . 105 TYR C 1 1 4 28662 1 1 116 TYR CA C -21.877 5.889 31.579 1.00 . A A . 105 TYR CA 1 1 4 28663 1 1 116 TYR CB C -21.499 7.145 30.729 1.00 . A A . 105 TYR CB 1 1 4 28664 1 1 116 TYR CD1 C -20.602 8.878 32.388 1.00 . A A . 105 TYR CD1 1 1 4 28665 1 1 116 TYR CD2 C -19.087 8.027 30.750 1.00 . A A . 105 TYR CD2 1 1 4 28666 1 1 116 TYR CE1 C -19.598 9.673 32.899 1.00 . A A . 105 TYR CE1 1 1 4 28667 1 1 116 TYR CE2 C -18.081 8.824 31.263 1.00 . A A . 105 TYR CE2 1 1 4 28668 1 1 116 TYR CG C -20.373 8.034 31.300 1.00 . A A . 105 TYR CG 1 1 4 28669 1 1 116 TYR CZ C -18.340 9.643 32.335 1.00 . A A . 105 TYR CZ 1 1 4 28670 1 1 116 TYR H H -21.704 6.355 33.632 1.00 . A A . 105 TYR H 1 1 4 28671 1 1 116 TYR HA H -22.695 5.371 31.074 1.00 . A A . 105 TYR HA 1 1 4 28672 1 1 116 TYR HB2 H -21.200 6.819 29.739 1.00 . A A . 105 TYR HB2 1 1 4 28673 1 1 116 TYR HB3 H -22.384 7.767 30.623 1.00 . A A . 105 TYR HB3 1 1 4 28674 1 1 116 TYR HD1 H -21.589 8.904 32.838 1.00 . A A . 105 TYR HD1 1 1 4 28675 1 1 116 TYR HD2 H -18.879 7.384 29.903 1.00 . A A . 105 TYR HD2 1 1 4 28676 1 1 116 TYR HE1 H -19.802 10.315 33.743 1.00 . A A . 105 TYR HE1 1 1 4 28677 1 1 116 TYR HE2 H -17.093 8.802 30.819 1.00 . A A . 105 TYR HE2 1 1 4 28678 1 1 116 TYR HH H -17.323 10.371 33.800 1.00 . A A . 105 TYR HH 1 1 4 28679 1 1 116 TYR N N -22.361 6.266 32.912 1.00 . A A . 105 TYR N 1 1 4 28680 1 1 116 TYR O O -19.719 5.170 32.414 1.00 . A A . 105 TYR O 1 1 4 28681 1 1 116 TYR OH O -17.335 10.441 32.844 1.00 . A A . 105 TYR OH 1 1 4 28682 1 1 117 SER C C -18.785 3.025 29.902 1.00 . A A . 106 SER C 1 1 4 28683 1 1 117 SER CA C -19.804 2.697 30.999 1.00 . A A . 106 SER CA 1 1 4 28684 1 1 117 SER CB C -20.485 1.337 30.719 1.00 . A A . 106 SER CB 1 1 4 28685 1 1 117 SER H H -21.671 3.582 30.557 1.00 . A A . 106 SER H 1 1 4 28686 1 1 117 SER HA H -19.303 2.655 31.963 1.00 . A A . 106 SER HA 1 1 4 28687 1 1 117 SER HB2 H -21.001 1.374 29.766 1.00 . A A . 106 SER HB2 1 1 4 28688 1 1 117 SER HB3 H -19.740 0.551 30.691 1.00 . A A . 106 SER HB3 1 1 4 28689 1 1 117 SER HG H -20.963 0.772 32.534 1.00 . A A . 106 SER HG 1 1 4 28690 1 1 117 SER N N -20.833 3.744 31.043 1.00 . A A . 106 SER N 1 1 4 28691 1 1 117 SER O O -19.174 3.153 28.744 1.00 . A A . 106 SER O 1 1 4 28692 1 1 117 SER OG O -21.430 1.029 31.731 1.00 . A A . 106 SER OG 1 1 4 28693 1 1 118 VAL C C -15.586 2.184 29.123 1.00 . A A . 107 VAL C 1 1 4 28694 1 1 118 VAL CA C -16.413 3.469 29.302 1.00 . A A . 107 VAL CA 1 1 4 28695 1 1 118 VAL CB C -15.469 4.656 29.741 1.00 . A A . 107 VAL CB 1 1 4 28696 1 1 118 VAL CG1 C -14.569 5.108 28.562 1.00 . A A . 107 VAL CG1 1 1 4 28697 1 1 118 VAL CG2 C -16.279 5.833 30.322 1.00 . A A . 107 VAL CG2 1 1 4 28698 1 1 118 VAL H H -17.278 3.173 31.228 1.00 . A A . 107 VAL H 1 1 4 28699 1 1 118 VAL HA H -16.868 3.733 28.344 1.00 . A A . 107 VAL HA 1 1 4 28700 1 1 118 VAL HB H -14.812 4.291 30.532 1.00 . A A . 107 VAL HB 1 1 4 28701 1 1 118 VAL HG11 H -13.953 4.281 28.232 1.00 . A A . 107 VAL HG11 1 1 4 28702 1 1 118 VAL HG12 H -13.927 5.920 28.879 1.00 . A A . 107 VAL HG12 1 1 4 28703 1 1 118 VAL HG13 H -15.183 5.446 27.734 1.00 . A A . 107 VAL HG13 1 1 4 28704 1 1 118 VAL HG21 H -15.611 6.629 30.630 1.00 . A A . 107 VAL HG21 1 1 4 28705 1 1 118 VAL HG22 H -16.848 5.495 31.179 1.00 . A A . 107 VAL HG22 1 1 4 28706 1 1 118 VAL HG23 H -16.965 6.215 29.574 1.00 . A A . 107 VAL HG23 1 1 4 28707 1 1 118 VAL N N -17.501 3.209 30.275 1.00 . A A . 107 VAL N 1 1 4 28708 1 1 118 VAL O O -14.828 1.805 30.017 1.00 . A A . 107 VAL O 1 1 4 28709 1 1 119 GLU C C -13.961 0.379 26.707 1.00 . A A . 108 GLU C 1 1 4 28710 1 1 119 GLU CA C -15.120 0.208 27.695 1.00 . A A . 108 GLU CA 1 1 4 28711 1 1 119 GLU CB C -16.188 -0.765 27.144 1.00 . A A . 108 GLU CB 1 1 4 28712 1 1 119 GLU CD C -18.463 -1.878 27.556 1.00 . A A . 108 GLU CD 1 1 4 28713 1 1 119 GLU CG C -17.371 -0.966 28.104 1.00 . A A . 108 GLU CG 1 1 4 28714 1 1 119 GLU H H -16.350 1.896 27.295 1.00 . A A . 108 GLU H 1 1 4 28715 1 1 119 GLU HA H -14.733 -0.200 28.633 1.00 . A A . 108 GLU HA 1 1 4 28716 1 1 119 GLU HB2 H -16.568 -0.375 26.204 1.00 . A A . 108 GLU HB2 1 1 4 28717 1 1 119 GLU HB3 H -15.729 -1.731 26.960 1.00 . A A . 108 GLU HB3 1 1 4 28718 1 1 119 GLU HG2 H -16.996 -1.395 29.028 1.00 . A A . 108 GLU HG2 1 1 4 28719 1 1 119 GLU HG3 H -17.801 0.005 28.333 1.00 . A A . 108 GLU HG3 1 1 4 28720 1 1 119 GLU N N -15.762 1.508 27.977 1.00 . A A . 108 GLU N 1 1 4 28721 1 1 119 GLU O O -14.170 0.713 25.537 1.00 . A A . 108 GLU O 1 1 4 28722 1 1 119 GLU OE1 O -18.287 -3.120 27.581 1.00 . A A . 108 GLU OE1 1 1 4 28723 1 1 119 GLU OE2 O -19.507 -1.366 27.114 1.00 . A A . 108 GLU OE2 1 1 4 28724 1 1 120 PHE C C -10.463 -0.699 26.886 1.00 . A A . 109 PHE C 1 1 4 28725 1 1 120 PHE CA C -11.502 0.327 26.424 1.00 . A A . 109 PHE CA 1 1 4 28726 1 1 120 PHE CB C -10.966 1.782 26.600 1.00 . A A . 109 PHE CB 1 1 4 28727 1 1 120 PHE CD1 C -11.783 2.713 28.835 1.00 . A A . 109 PHE CD1 1 1 4 28728 1 1 120 PHE CD2 C -9.481 2.108 28.653 1.00 . A A . 109 PHE CD2 1 1 4 28729 1 1 120 PHE CE1 C -11.578 3.092 30.148 1.00 . A A . 109 PHE CE1 1 1 4 28730 1 1 120 PHE CE2 C -9.276 2.487 29.965 1.00 . A A . 109 PHE CE2 1 1 4 28731 1 1 120 PHE CG C -10.736 2.210 28.059 1.00 . A A . 109 PHE CG 1 1 4 28732 1 1 120 PHE CZ C -10.322 2.982 30.712 1.00 . A A . 109 PHE CZ 1 1 4 28733 1 1 120 PHE H H -12.658 -0.153 28.128 1.00 . A A . 109 PHE H 1 1 4 28734 1 1 120 PHE HA H -11.720 0.149 25.371 1.00 . A A . 109 PHE HA 1 1 4 28735 1 1 120 PHE HB2 H -10.028 1.882 26.063 1.00 . A A . 109 PHE HB2 1 1 4 28736 1 1 120 PHE HB3 H -11.679 2.472 26.160 1.00 . A A . 109 PHE HB3 1 1 4 28737 1 1 120 PHE HD1 H -12.770 2.802 28.398 1.00 . A A . 109 PHE HD1 1 1 4 28738 1 1 120 PHE HD2 H -8.651 1.723 28.073 1.00 . A A . 109 PHE HD2 1 1 4 28739 1 1 120 PHE HE1 H -12.402 3.481 30.735 1.00 . A A . 109 PHE HE1 1 1 4 28740 1 1 120 PHE HE2 H -8.292 2.396 30.406 1.00 . A A . 109 PHE HE2 1 1 4 28741 1 1 120 PHE HZ H -10.162 3.278 31.739 1.00 . A A . 109 PHE HZ 1 1 4 28742 1 1 120 PHE N N -12.739 0.152 27.195 1.00 . A A . 109 PHE N 1 1 4 28743 1 1 120 PHE O O -10.523 -1.166 28.029 1.00 . A A . 109 PHE O 1 1 4 28744 1 1 121 GLU C C -7.306 -1.167 27.117 1.00 . A A . 110 GLU C 1 1 4 28745 1 1 121 GLU CA C -8.387 -1.929 26.329 1.00 . A A . 110 GLU CA 1 1 4 28746 1 1 121 GLU CB C -7.770 -2.542 25.047 1.00 . A A . 110 GLU CB 1 1 4 28747 1 1 121 GLU CD C -8.034 -4.035 23.003 1.00 . A A . 110 GLU CD 1 1 4 28748 1 1 121 GLU CG C -8.740 -3.370 24.193 1.00 . A A . 110 GLU CG 1 1 4 28749 1 1 121 GLU H H -9.564 -0.655 25.099 1.00 . A A . 110 GLU H 1 1 4 28750 1 1 121 GLU HA H -8.766 -2.736 26.954 1.00 . A A . 110 GLU HA 1 1 4 28751 1 1 121 GLU HB2 H -7.377 -1.740 24.427 1.00 . A A . 110 GLU HB2 1 1 4 28752 1 1 121 GLU HB3 H -6.944 -3.186 25.335 1.00 . A A . 110 GLU HB3 1 1 4 28753 1 1 121 GLU HG2 H -9.198 -4.134 24.820 1.00 . A A . 110 GLU HG2 1 1 4 28754 1 1 121 GLU HG3 H -9.522 -2.718 23.817 1.00 . A A . 110 GLU HG3 1 1 4 28755 1 1 121 GLU N N -9.514 -1.034 25.999 1.00 . A A . 110 GLU N 1 1 4 28756 1 1 121 GLU O O -7.457 0.023 27.405 1.00 . A A . 110 GLU O 1 1 4 28757 1 1 121 GLU OE1 O -7.615 -3.307 22.079 1.00 . A A . 110 GLU OE1 1 1 4 28758 1 1 121 GLU OE2 O -7.870 -5.274 22.999 1.00 . A A . 110 GLU OE2 1 1 4 28759 1 1 122 VAL C C -3.753 -1.519 27.325 1.00 . A A . 111 VAL C 1 1 4 28760 1 1 122 VAL CA C -5.037 -1.243 28.127 1.00 . A A . 111 VAL CA 1 1 4 28761 1 1 122 VAL CB C -4.863 -1.735 29.625 1.00 . A A . 111 VAL CB 1 1 4 28762 1 1 122 VAL CG1 C -6.128 -1.430 30.453 1.00 . A A . 111 VAL CG1 1 1 4 28763 1 1 122 VAL CG2 C -4.483 -3.238 29.716 1.00 . A A . 111 VAL CG2 1 1 4 28764 1 1 122 VAL H H -6.172 -2.814 27.264 1.00 . A A . 111 VAL H 1 1 4 28765 1 1 122 VAL HA H -5.185 -0.161 28.147 1.00 . A A . 111 VAL HA 1 1 4 28766 1 1 122 VAL HB H -4.045 -1.163 30.066 1.00 . A A . 111 VAL HB 1 1 4 28767 1 1 122 VAL HG11 H -5.981 -1.734 31.482 1.00 . A A . 111 VAL HG11 1 1 4 28768 1 1 122 VAL HG12 H -6.974 -1.969 30.042 1.00 . A A . 111 VAL HG12 1 1 4 28769 1 1 122 VAL HG13 H -6.336 -0.368 30.421 1.00 . A A . 111 VAL HG13 1 1 4 28770 1 1 122 VAL HG21 H -4.369 -3.530 30.754 1.00 . A A . 111 VAL HG21 1 1 4 28771 1 1 122 VAL HG22 H -3.549 -3.414 29.195 1.00 . A A . 111 VAL HG22 1 1 4 28772 1 1 122 VAL HG23 H -5.258 -3.841 29.263 1.00 . A A . 111 VAL HG23 1 1 4 28773 1 1 122 VAL N N -6.206 -1.860 27.464 1.00 . A A . 111 VAL N 1 1 4 28774 1 1 122 VAL O O -3.736 -2.380 26.430 1.00 . A A . 111 VAL O 1 1 4 28775 1 1 123 TYR C C -0.510 -1.499 28.403 1.00 . A A . 112 TYR C 1 1 4 28776 1 1 123 TYR CA C -1.322 -1.049 27.181 1.00 . A A . 112 TYR CA 1 1 4 28777 1 1 123 TYR CB C -0.645 0.159 26.466 1.00 . A A . 112 TYR CB 1 1 4 28778 1 1 123 TYR CD1 C -1.256 -0.534 24.093 1.00 . A A . 112 TYR CD1 1 1 4 28779 1 1 123 TYR CD2 C -1.758 1.710 24.740 1.00 . A A . 112 TYR CD2 1 1 4 28780 1 1 123 TYR CE1 C -1.789 -0.295 22.848 1.00 . A A . 112 TYR CE1 1 1 4 28781 1 1 123 TYR CE2 C -2.289 1.952 23.485 1.00 . A A . 112 TYR CE2 1 1 4 28782 1 1 123 TYR CG C -1.228 0.461 25.075 1.00 . A A . 112 TYR CG 1 1 4 28783 1 1 123 TYR CZ C -2.305 0.941 22.544 1.00 . A A . 112 TYR CZ 1 1 4 28784 1 1 123 TYR H H -2.843 0.058 28.164 1.00 . A A . 112 TYR H 1 1 4 28785 1 1 123 TYR HA H -1.366 -1.880 26.474 1.00 . A A . 112 TYR HA 1 1 4 28786 1 1 123 TYR HB2 H -0.752 1.044 27.087 1.00 . A A . 112 TYR HB2 1 1 4 28787 1 1 123 TYR HB3 H 0.415 -0.045 26.341 1.00 . A A . 112 TYR HB3 1 1 4 28788 1 1 123 TYR HD1 H -0.849 -1.511 24.322 1.00 . A A . 112 TYR HD1 1 1 4 28789 1 1 123 TYR HD2 H -1.746 2.504 25.478 1.00 . A A . 112 TYR HD2 1 1 4 28790 1 1 123 TYR HE1 H -1.796 -1.085 22.108 1.00 . A A . 112 TYR HE1 1 1 4 28791 1 1 123 TYR HE2 H -2.695 2.926 23.244 1.00 . A A . 112 TYR HE2 1 1 4 28792 1 1 123 TYR HH H -3.368 0.390 21.037 1.00 . A A . 112 TYR HH 1 1 4 28793 1 1 123 TYR N N -2.694 -0.743 27.622 1.00 . A A . 112 TYR N 1 1 4 28794 1 1 123 TYR O O -0.058 -0.659 29.189 1.00 . A A . 112 TYR O 1 1 4 28795 1 1 123 TYR OH O -2.855 1.160 21.304 1.00 . A A . 112 TYR OH 1 1 4 28796 1 1 124 PRO C C 1.929 -3.531 29.302 1.00 . A A . 113 PRO C 1 1 4 28797 1 1 124 PRO CA C 0.449 -3.401 29.714 1.00 . A A . 113 PRO CA 1 1 4 28798 1 1 124 PRO CB C -0.218 -4.774 29.929 1.00 . A A . 113 PRO CB 1 1 4 28799 1 1 124 PRO CD C -1.013 -3.943 27.820 1.00 . A A . 113 PRO CD 1 1 4 28800 1 1 124 PRO CG C -0.620 -5.210 28.557 1.00 . A A . 113 PRO CG 1 1 4 28801 1 1 124 PRO HA H 0.376 -2.808 30.622 1.00 . A A . 113 PRO HA 1 1 4 28802 1 1 124 PRO HB2 H 0.485 -5.474 30.382 1.00 . A A . 113 PRO HB2 1 1 4 28803 1 1 124 PRO HB3 H -1.092 -4.674 30.564 1.00 . A A . 113 PRO HB3 1 1 4 28804 1 1 124 PRO HD2 H -0.630 -3.955 26.805 1.00 . A A . 113 PRO HD2 1 1 4 28805 1 1 124 PRO HD3 H -2.092 -3.824 27.810 1.00 . A A . 113 PRO HD3 1 1 4 28806 1 1 124 PRO HG2 H 0.219 -5.699 28.066 1.00 . A A . 113 PRO HG2 1 1 4 28807 1 1 124 PRO HG3 H -1.464 -5.890 28.611 1.00 . A A . 113 PRO HG3 1 1 4 28808 1 1 124 PRO N N -0.371 -2.846 28.620 1.00 . A A . 113 PRO N 1 1 4 28809 1 1 124 PRO O O 2.330 -3.054 28.227 1.00 . A A . 113 PRO O 1 1 4 28810 1 1 125 GLU C C 4.283 -5.481 28.772 1.00 . A A . 114 GLU C 1 1 4 28811 1 1 125 GLU CA C 4.157 -4.421 29.882 1.00 . A A . 114 GLU CA 1 1 4 28812 1 1 125 GLU CB C 4.876 -4.877 31.178 1.00 . A A . 114 GLU CB 1 1 4 28813 1 1 125 GLU CD C 5.288 -2.525 32.157 1.00 . A A . 114 GLU CD 1 1 4 28814 1 1 125 GLU CG C 4.697 -3.926 32.382 1.00 . A A . 114 GLU CG 1 1 4 28815 1 1 125 GLU H H 2.358 -4.487 31.011 1.00 . A A . 114 GLU H 1 1 4 28816 1 1 125 GLU HA H 4.601 -3.489 29.540 1.00 . A A . 114 GLU HA 1 1 4 28817 1 1 125 GLU HB2 H 4.493 -5.852 31.463 1.00 . A A . 114 GLU HB2 1 1 4 28818 1 1 125 GLU HB3 H 5.939 -4.972 30.977 1.00 . A A . 114 GLU HB3 1 1 4 28819 1 1 125 GLU HG2 H 3.636 -3.829 32.588 1.00 . A A . 114 GLU HG2 1 1 4 28820 1 1 125 GLU HG3 H 5.174 -4.372 33.249 1.00 . A A . 114 GLU HG3 1 1 4 28821 1 1 125 GLU N N 2.734 -4.170 30.162 1.00 . A A . 114 GLU N 1 1 4 28822 1 1 125 GLU O O 3.681 -6.556 28.882 1.00 . A A . 114 GLU O 1 1 4 28823 1 1 125 GLU OE1 O 4.586 -1.635 31.620 1.00 . A A . 114 GLU OE1 1 1 4 28824 1 1 125 GLU OE2 O 6.469 -2.305 32.501 1.00 . A A . 114 GLU OE2 1 1 4 28825 1 1 126 VAL C C 5.945 -7.328 26.926 1.00 . A A . 115 VAL C 1 1 4 28826 1 1 126 VAL CA C 5.187 -6.043 26.533 1.00 . A A . 115 VAL CA 1 1 4 28827 1 1 126 VAL CB C 5.933 -5.316 25.348 1.00 . A A . 115 VAL CB 1 1 4 28828 1 1 126 VAL CG1 C 6.141 -6.251 24.129 1.00 . A A . 115 VAL CG1 1 1 4 28829 1 1 126 VAL CG2 C 5.185 -4.021 24.943 1.00 . A A . 115 VAL CG2 1 1 4 28830 1 1 126 VAL H H 5.542 -4.319 27.722 1.00 . A A . 115 VAL H 1 1 4 28831 1 1 126 VAL HA H 4.187 -6.305 26.190 1.00 . A A . 115 VAL HA 1 1 4 28832 1 1 126 VAL HB H 6.921 -5.025 25.705 1.00 . A A . 115 VAL HB 1 1 4 28833 1 1 126 VAL HG11 H 5.181 -6.548 23.726 1.00 . A A . 115 VAL HG11 1 1 4 28834 1 1 126 VAL HG12 H 6.685 -7.134 24.434 1.00 . A A . 115 VAL HG12 1 1 4 28835 1 1 126 VAL HG13 H 6.707 -5.737 23.362 1.00 . A A . 115 VAL HG13 1 1 4 28836 1 1 126 VAL HG21 H 4.184 -4.267 24.611 1.00 . A A . 115 VAL HG21 1 1 4 28837 1 1 126 VAL HG22 H 5.717 -3.522 24.144 1.00 . A A . 115 VAL HG22 1 1 4 28838 1 1 126 VAL HG23 H 5.123 -3.357 25.796 1.00 . A A . 115 VAL HG23 1 1 4 28839 1 1 126 VAL N N 5.043 -5.162 27.708 1.00 . A A . 115 VAL N 1 1 4 28840 1 1 126 VAL O O 7.029 -7.255 27.519 1.00 . A A . 115 VAL O 1 1 4 28841 1 1 127 GLU C C 7.059 -10.086 25.854 1.00 . A A . 116 GLU C 1 1 4 28842 1 1 127 GLU CA C 5.933 -9.812 26.866 1.00 . A A . 116 GLU CA 1 1 4 28843 1 1 127 GLU CB C 4.827 -10.907 26.800 1.00 . A A . 116 GLU CB 1 1 4 28844 1 1 127 GLU CD C 4.125 -10.637 29.263 1.00 . A A . 116 GLU CD 1 1 4 28845 1 1 127 GLU CG C 3.665 -10.705 27.794 1.00 . A A . 116 GLU CG 1 1 4 28846 1 1 127 GLU H H 4.469 -8.461 26.177 1.00 . A A . 116 GLU H 1 1 4 28847 1 1 127 GLU HA H 6.357 -9.805 27.870 1.00 . A A . 116 GLU HA 1 1 4 28848 1 1 127 GLU HB2 H 4.413 -10.922 25.800 1.00 . A A . 116 GLU HB2 1 1 4 28849 1 1 127 GLU HB3 H 5.276 -11.876 27.000 1.00 . A A . 116 GLU HB3 1 1 4 28850 1 1 127 GLU HG2 H 3.146 -9.786 27.539 1.00 . A A . 116 GLU HG2 1 1 4 28851 1 1 127 GLU HG3 H 2.968 -11.534 27.690 1.00 . A A . 116 GLU HG3 1 1 4 28852 1 1 127 GLU N N 5.344 -8.493 26.606 1.00 . A A . 116 GLU N 1 1 4 28853 1 1 127 GLU O O 6.854 -10.747 24.826 1.00 . A A . 116 GLU O 1 1 4 28854 1 1 127 GLU OE1 O 4.661 -11.648 29.771 1.00 . A A . 116 GLU OE1 1 1 4 28855 1 1 127 GLU OE2 O 3.965 -9.576 29.916 1.00 . A A . 116 GLU OE2 1 1 4 28856 1 1 128 LEU C C 10.126 -10.963 25.704 1.00 . A A . 117 LEU C 1 1 4 28857 1 1 128 LEU CA C 9.426 -9.645 25.306 1.00 . A A . 117 LEU CA 1 1 4 28858 1 1 128 LEU CB C 10.372 -8.401 25.490 1.00 . A A . 117 LEU CB 1 1 4 28859 1 1 128 LEU CD1 C 12.208 -6.825 24.604 1.00 . A A . 117 LEU CD1 1 1 4 28860 1 1 128 LEU CD2 C 11.920 -9.111 23.529 1.00 . A A . 117 LEU CD2 1 1 4 28861 1 1 128 LEU CG C 11.205 -7.942 24.235 1.00 . A A . 117 LEU CG 1 1 4 28862 1 1 128 LEU H H 8.289 -8.937 26.939 1.00 . A A . 117 LEU H 1 1 4 28863 1 1 128 LEU HA H 9.112 -9.702 24.263 1.00 . A A . 117 LEU HA 1 1 4 28864 1 1 128 LEU HB2 H 9.760 -7.556 25.801 1.00 . A A . 117 LEU HB2 1 1 4 28865 1 1 128 LEU HB3 H 11.067 -8.610 26.297 1.00 . A A . 117 LEU HB3 1 1 4 28866 1 1 128 LEU HD11 H 12.773 -6.537 23.726 1.00 . A A . 117 LEU HD11 1 1 4 28867 1 1 128 LEU HD12 H 12.889 -7.175 25.368 1.00 . A A . 117 LEU HD12 1 1 4 28868 1 1 128 LEU HD13 H 11.669 -5.964 24.973 1.00 . A A . 117 LEU HD13 1 1 4 28869 1 1 128 LEU HD21 H 12.462 -8.740 22.670 1.00 . A A . 117 LEU HD21 1 1 4 28870 1 1 128 LEU HD22 H 11.192 -9.841 23.193 1.00 . A A . 117 LEU HD22 1 1 4 28871 1 1 128 LEU HD23 H 12.614 -9.592 24.208 1.00 . A A . 117 LEU HD23 1 1 4 28872 1 1 128 LEU HG H 10.516 -7.513 23.514 1.00 . A A . 117 LEU HG 1 1 4 28873 1 1 128 LEU N N 8.231 -9.497 26.136 1.00 . A A . 117 LEU N 1 1 4 28874 1 1 128 LEU O O 10.701 -11.058 26.791 1.00 . A A . 117 LEU O 1 1 4 28875 1 1 129 GLN C C 12.112 -13.245 24.450 1.00 . A A . 118 GLN C 1 1 4 28876 1 1 129 GLN CA C 10.668 -13.294 25.004 1.00 . A A . 118 GLN CA 1 1 4 28877 1 1 129 GLN CB C 9.817 -14.390 24.288 1.00 . A A . 118 GLN CB 1 1 4 28878 1 1 129 GLN CD C 7.487 -15.444 23.968 1.00 . A A . 118 GLN CD 1 1 4 28879 1 1 129 GLN CG C 8.306 -14.311 24.591 1.00 . A A . 118 GLN CG 1 1 4 28880 1 1 129 GLN H H 9.469 -11.835 24.034 1.00 . A A . 118 GLN H 1 1 4 28881 1 1 129 GLN HA H 10.715 -13.521 26.065 1.00 . A A . 118 GLN HA 1 1 4 28882 1 1 129 GLN HB2 H 9.947 -14.289 23.212 1.00 . A A . 118 GLN HB2 1 1 4 28883 1 1 129 GLN HB3 H 10.175 -15.369 24.587 1.00 . A A . 118 GLN HB3 1 1 4 28884 1 1 129 GLN HE21 H 6.034 -15.170 25.283 1.00 . A A . 118 GLN HE21 1 1 4 28885 1 1 129 GLN HE22 H 5.770 -16.412 24.111 1.00 . A A . 118 GLN HE22 1 1 4 28886 1 1 129 GLN HG2 H 8.168 -14.340 25.666 1.00 . A A . 118 GLN HG2 1 1 4 28887 1 1 129 GLN HG3 H 7.929 -13.366 24.216 1.00 . A A . 118 GLN HG3 1 1 4 28888 1 1 129 GLN N N 10.015 -11.977 24.831 1.00 . A A . 118 GLN N 1 1 4 28889 1 1 129 GLN NE2 N 6.316 -15.705 24.512 1.00 . A A . 118 GLN NE2 1 1 4 28890 1 1 129 GLN O O 12.575 -12.187 24.008 1.00 . A A . 118 GLN O 1 1 4 28891 1 1 129 GLN OE1 O 7.874 -16.037 22.969 1.00 . A A . 118 GLN OE1 1 1 4 28892 1 1 130 GLY C C 14.476 -14.149 22.610 1.00 . A A . 119 GLY C 1 1 4 28893 1 1 130 GLY CA C 14.226 -14.456 24.089 1.00 . A A . 119 GLY CA 1 1 4 28894 1 1 130 GLY H H 12.360 -15.218 24.749 1.00 . A A . 119 GLY H 1 1 4 28895 1 1 130 GLY HA2 H 14.790 -13.757 24.701 1.00 . A A . 119 GLY HA2 1 1 4 28896 1 1 130 GLY HA3 H 14.589 -15.452 24.300 1.00 . A A . 119 GLY HA3 1 1 4 28897 1 1 130 GLY N N 12.813 -14.395 24.475 1.00 . A A . 119 GLY N 1 1 4 28898 1 1 130 GLY O O 14.045 -14.900 21.733 1.00 . A A . 119 GLY O 1 1 4 28899 1 1 131 LEU C C 17.073 -13.233 20.729 1.00 . A A . 120 LEU C 1 1 4 28900 1 1 131 LEU CA C 15.670 -12.647 20.999 1.00 . A A . 120 LEU CA 1 1 4 28901 1 1 131 LEU CB C 15.703 -11.097 20.868 1.00 . A A . 120 LEU CB 1 1 4 28902 1 1 131 LEU CD1 C 14.508 -8.832 20.996 1.00 . A A . 120 LEU CD1 1 1 4 28903 1 1 131 LEU CD2 C 13.362 -10.796 19.855 1.00 . A A . 120 LEU CD2 1 1 4 28904 1 1 131 LEU CG C 14.327 -10.365 20.983 1.00 . A A . 120 LEU CG 1 1 4 28905 1 1 131 LEU H H 15.420 -12.451 23.105 1.00 . A A . 120 LEU H 1 1 4 28906 1 1 131 LEU HA H 14.981 -13.051 20.261 1.00 . A A . 120 LEU HA 1 1 4 28907 1 1 131 LEU HB2 H 16.361 -10.710 21.642 1.00 . A A . 120 LEU HB2 1 1 4 28908 1 1 131 LEU HB3 H 16.138 -10.844 19.905 1.00 . A A . 120 LEU HB3 1 1 4 28909 1 1 131 LEU HD11 H 13.545 -8.348 21.092 1.00 . A A . 120 LEU HD11 1 1 4 28910 1 1 131 LEU HD12 H 14.981 -8.505 20.081 1.00 . A A . 120 LEU HD12 1 1 4 28911 1 1 131 LEU HD13 H 15.129 -8.547 21.836 1.00 . A A . 120 LEU HD13 1 1 4 28912 1 1 131 LEU HD21 H 13.792 -10.560 18.888 1.00 . A A . 120 LEU HD21 1 1 4 28913 1 1 131 LEU HD22 H 12.417 -10.276 19.963 1.00 . A A . 120 LEU HD22 1 1 4 28914 1 1 131 LEU HD23 H 13.183 -11.860 19.916 1.00 . A A . 120 LEU HD23 1 1 4 28915 1 1 131 LEU HG H 13.867 -10.640 21.926 1.00 . A A . 120 LEU HG 1 1 4 28916 1 1 131 LEU N N 15.194 -13.037 22.351 1.00 . A A . 120 LEU N 1 1 4 28917 1 1 131 LEU O O 17.676 -12.992 19.681 1.00 . A A . 120 LEU O 1 1 4 28918 1 1 132 GLU C C 18.888 -15.919 20.827 1.00 . A A . 121 GLU C 1 1 4 28919 1 1 132 GLU CA C 18.900 -14.631 21.667 1.00 . A A . 121 GLU CA 1 1 4 28920 1 1 132 GLU CB C 19.394 -14.924 23.119 1.00 . A A . 121 GLU CB 1 1 4 28921 1 1 132 GLU CD C 18.075 -13.198 24.545 1.00 . A A . 121 GLU CD 1 1 4 28922 1 1 132 GLU CG C 19.461 -13.695 24.066 1.00 . A A . 121 GLU CG 1 1 4 28923 1 1 132 GLU H H 17.005 -14.188 22.479 1.00 . A A . 121 GLU H 1 1 4 28924 1 1 132 GLU HA H 19.584 -13.923 21.206 1.00 . A A . 121 GLU HA 1 1 4 28925 1 1 132 GLU HB2 H 18.735 -15.659 23.571 1.00 . A A . 121 GLU HB2 1 1 4 28926 1 1 132 GLU HB3 H 20.392 -15.354 23.060 1.00 . A A . 121 GLU HB3 1 1 4 28927 1 1 132 GLU HG2 H 20.050 -13.968 24.940 1.00 . A A . 121 GLU HG2 1 1 4 28928 1 1 132 GLU HG3 H 19.973 -12.887 23.552 1.00 . A A . 121 GLU HG3 1 1 4 28929 1 1 132 GLU N N 17.567 -14.017 21.698 1.00 . A A . 121 GLU N 1 1 4 28930 1 1 132 GLU O O 19.935 -16.363 20.344 1.00 . A A . 121 GLU O 1 1 4 28931 1 1 132 GLU OE1 O 17.458 -13.869 25.403 1.00 . A A . 121 GLU OE1 1 1 4 28932 1 1 132 GLU OE2 O 17.593 -12.151 24.058 1.00 . A A . 121 GLU OE2 1 1 4 28933 1 1 133 ALA C C 17.486 -17.466 18.350 1.00 . A A . 122 ALA C 1 1 4 28934 1 1 133 ALA CA C 17.463 -17.737 19.872 1.00 . A A . 122 ALA CA 1 1 4 28935 1 1 133 ALA CB C 16.127 -18.383 20.284 1.00 . A A . 122 ALA CB 1 1 4 28936 1 1 133 ALA H H 16.903 -16.083 21.091 1.00 . A A . 122 ALA H 1 1 4 28937 1 1 133 ALA HA H 18.261 -18.437 20.113 1.00 . A A . 122 ALA HA 1 1 4 28938 1 1 133 ALA HB1 H 16.134 -18.590 21.346 1.00 . A A . 122 ALA HB1 1 1 4 28939 1 1 133 ALA HB2 H 15.985 -19.311 19.743 1.00 . A A . 122 ALA HB2 1 1 4 28940 1 1 133 ALA HB3 H 15.308 -17.712 20.060 1.00 . A A . 122 ALA HB3 1 1 4 28941 1 1 133 ALA N N 17.681 -16.502 20.661 1.00 . A A . 122 ALA N 1 1 4 28942 1 1 133 ALA O O 17.527 -18.410 17.547 1.00 . A A . 122 ALA O 1 1 4 28943 1 1 134 ILE C C 18.853 -15.944 15.943 1.00 . A A . 123 ILE C 1 1 4 28944 1 1 134 ILE CA C 17.451 -15.745 16.556 1.00 . A A . 123 ILE CA 1 1 4 28945 1 1 134 ILE CB C 17.042 -14.229 16.420 1.00 . A A . 123 ILE CB 1 1 4 28946 1 1 134 ILE CD1 C 15.319 -12.477 17.198 1.00 . A A . 123 ILE CD1 1 1 4 28947 1 1 134 ILE CG1 C 15.708 -13.941 17.169 1.00 . A A . 123 ILE CG1 1 1 4 28948 1 1 134 ILE CG2 C 16.947 -13.792 14.932 1.00 . A A . 123 ILE CG2 1 1 4 28949 1 1 134 ILE H H 17.435 -15.486 18.659 1.00 . A A . 123 ILE H 1 1 4 28950 1 1 134 ILE HA H 16.726 -16.350 16.013 1.00 . A A . 123 ILE HA 1 1 4 28951 1 1 134 ILE HB H 17.829 -13.636 16.884 1.00 . A A . 123 ILE HB 1 1 4 28952 1 1 134 ILE HD11 H 15.186 -12.113 16.187 1.00 . A A . 123 ILE HD11 1 1 4 28953 1 1 134 ILE HD12 H 16.090 -11.903 17.691 1.00 . A A . 123 ILE HD12 1 1 4 28954 1 1 134 ILE HD13 H 14.391 -12.368 17.738 1.00 . A A . 123 ILE HD13 1 1 4 28955 1 1 134 ILE HG12 H 14.900 -14.483 16.696 1.00 . A A . 123 ILE HG12 1 1 4 28956 1 1 134 ILE HG13 H 15.796 -14.271 18.198 1.00 . A A . 123 ILE HG13 1 1 4 28957 1 1 134 ILE HG21 H 16.702 -12.737 14.871 1.00 . A A . 123 ILE HG21 1 1 4 28958 1 1 134 ILE HG22 H 16.180 -14.362 14.429 1.00 . A A . 123 ILE HG22 1 1 4 28959 1 1 134 ILE HG23 H 17.896 -13.962 14.439 1.00 . A A . 123 ILE HG23 1 1 4 28960 1 1 134 ILE N N 17.450 -16.176 17.966 1.00 . A A . 123 ILE N 1 1 4 28961 1 1 134 ILE O O 19.863 -15.624 16.577 1.00 . A A . 123 ILE O 1 1 4 28962 1 1 135 GLU C C 19.929 -15.894 12.587 1.00 . A A . 124 GLU C 1 1 4 28963 1 1 135 GLU CA C 20.121 -16.631 13.922 1.00 . A A . 124 GLU CA 1 1 4 28964 1 1 135 GLU CB C 20.444 -18.132 13.691 1.00 . A A . 124 GLU CB 1 1 4 28965 1 1 135 GLU CD C 21.108 -20.396 14.729 1.00 . A A . 124 GLU CD 1 1 4 28966 1 1 135 GLU CG C 20.792 -18.911 14.976 1.00 . A A . 124 GLU CG 1 1 4 28967 1 1 135 GLU H H 18.058 -16.808 14.325 1.00 . A A . 124 GLU H 1 1 4 28968 1 1 135 GLU HA H 20.950 -16.169 14.465 1.00 . A A . 124 GLU HA 1 1 4 28969 1 1 135 GLU HB2 H 19.585 -18.608 13.227 1.00 . A A . 124 GLU HB2 1 1 4 28970 1 1 135 GLU HB3 H 21.287 -18.209 13.010 1.00 . A A . 124 GLU HB3 1 1 4 28971 1 1 135 GLU HG2 H 21.657 -18.448 15.442 1.00 . A A . 124 GLU HG2 1 1 4 28972 1 1 135 GLU HG3 H 19.952 -18.835 15.658 1.00 . A A . 124 GLU HG3 1 1 4 28973 1 1 135 GLU N N 18.894 -16.487 14.718 1.00 . A A . 124 GLU N 1 1 4 28974 1 1 135 GLU O O 19.144 -16.328 11.737 1.00 . A A . 124 GLU O 1 1 4 28975 1 1 135 GLU OE1 O 22.167 -20.694 14.124 1.00 . A A . 124 GLU OE1 1 1 4 28976 1 1 135 GLU OE2 O 20.307 -21.272 15.135 1.00 . A A . 124 GLU OE2 1 1 4 28977 1 1 136 VAL C C 21.770 -14.137 10.368 1.00 . A A . 125 VAL C 1 1 4 28978 1 1 136 VAL CA C 20.537 -13.895 11.250 1.00 . A A . 125 VAL CA 1 1 4 28979 1 1 136 VAL CB C 20.465 -12.371 11.653 1.00 . A A . 125 VAL CB 1 1 4 28980 1 1 136 VAL CG1 C 20.321 -11.463 10.411 1.00 . A A . 125 VAL CG1 1 1 4 28981 1 1 136 VAL CG2 C 19.322 -12.116 12.662 1.00 . A A . 125 VAL CG2 1 1 4 28982 1 1 136 VAL H H 21.238 -14.493 13.154 1.00 . A A . 125 VAL H 1 1 4 28983 1 1 136 VAL HA H 19.634 -14.148 10.692 1.00 . A A . 125 VAL HA 1 1 4 28984 1 1 136 VAL HB H 21.405 -12.107 12.146 1.00 . A A . 125 VAL HB 1 1 4 28985 1 1 136 VAL HG11 H 20.295 -10.422 10.717 1.00 . A A . 125 VAL HG11 1 1 4 28986 1 1 136 VAL HG12 H 19.405 -11.699 9.886 1.00 . A A . 125 VAL HG12 1 1 4 28987 1 1 136 VAL HG13 H 21.161 -11.615 9.746 1.00 . A A . 125 VAL HG13 1 1 4 28988 1 1 136 VAL HG21 H 19.478 -12.722 13.546 1.00 . A A . 125 VAL HG21 1 1 4 28989 1 1 136 VAL HG22 H 18.372 -12.376 12.214 1.00 . A A . 125 VAL HG22 1 1 4 28990 1 1 136 VAL HG23 H 19.307 -11.072 12.950 1.00 . A A . 125 VAL HG23 1 1 4 28991 1 1 136 VAL N N 20.621 -14.755 12.440 1.00 . A A . 125 VAL N 1 1 4 28992 1 1 136 VAL O O 22.897 -14.067 10.856 1.00 . A A . 125 VAL O 1 1 4 28993 1 1 137 GLU C C 22.966 -13.262 7.457 1.00 . A A . 126 GLU C 1 1 4 28994 1 1 137 GLU CA C 22.634 -14.619 8.107 1.00 . A A . 126 GLU CA 1 1 4 28995 1 1 137 GLU CB C 22.207 -15.654 7.032 1.00 . A A . 126 GLU CB 1 1 4 28996 1 1 137 GLU CD C 22.826 -17.010 4.935 1.00 . A A . 126 GLU CD 1 1 4 28997 1 1 137 GLU CG C 23.297 -15.994 5.993 1.00 . A A . 126 GLU CG 1 1 4 28998 1 1 137 GLU H H 20.627 -14.544 8.779 1.00 . A A . 126 GLU H 1 1 4 28999 1 1 137 GLU HA H 23.518 -14.993 8.629 1.00 . A A . 126 GLU HA 1 1 4 29000 1 1 137 GLU HB2 H 21.913 -16.572 7.532 1.00 . A A . 126 GLU HB2 1 1 4 29001 1 1 137 GLU HB3 H 21.340 -15.265 6.500 1.00 . A A . 126 GLU HB3 1 1 4 29002 1 1 137 GLU HG2 H 23.595 -15.077 5.492 1.00 . A A . 126 GLU HG2 1 1 4 29003 1 1 137 GLU HG3 H 24.161 -16.401 6.511 1.00 . A A . 126 GLU HG3 1 1 4 29004 1 1 137 GLU N N 21.553 -14.441 9.085 1.00 . A A . 126 GLU N 1 1 4 29005 1 1 137 GLU O O 22.069 -12.558 6.964 1.00 . A A . 126 GLU O 1 1 4 29006 1 1 137 GLU OE1 O 22.251 -16.596 3.906 1.00 . A A . 126 GLU OE1 1 1 4 29007 1 1 137 GLU OE2 O 22.994 -18.231 5.145 1.00 . A A . 126 GLU OE2 1 1 4 29008 1 1 138 LYS C C 25.732 -12.130 5.679 1.00 . A A . 127 LYS C 1 1 4 29009 1 1 138 LYS CA C 24.753 -11.691 6.789 1.00 . A A . 127 LYS CA 1 1 4 29010 1 1 138 LYS CB C 25.419 -10.722 7.807 1.00 . A A . 127 LYS CB 1 1 4 29011 1 1 138 LYS CD C 26.601 -8.465 8.204 1.00 . A A . 127 LYS CD 1 1 4 29012 1 1 138 LYS CE C 27.063 -7.138 7.574 1.00 . A A . 127 LYS CE 1 1 4 29013 1 1 138 LYS CG C 25.889 -9.386 7.189 1.00 . A A . 127 LYS CG 1 1 4 29014 1 1 138 LYS H H 24.886 -13.443 7.966 1.00 . A A . 127 LYS H 1 1 4 29015 1 1 138 LYS HA H 23.912 -11.176 6.322 1.00 . A A . 127 LYS HA 1 1 4 29016 1 1 138 LYS HB2 H 24.703 -10.498 8.588 1.00 . A A . 127 LYS HB2 1 1 4 29017 1 1 138 LYS HB3 H 26.278 -11.214 8.258 1.00 . A A . 127 LYS HB3 1 1 4 29018 1 1 138 LYS HD2 H 25.921 -8.245 9.019 1.00 . A A . 127 LYS HD2 1 1 4 29019 1 1 138 LYS HD3 H 27.468 -8.984 8.597 1.00 . A A . 127 LYS HD3 1 1 4 29020 1 1 138 LYS HE2 H 27.598 -7.346 6.657 1.00 . A A . 127 LYS HE2 1 1 4 29021 1 1 138 LYS HE3 H 26.193 -6.533 7.348 1.00 . A A . 127 LYS HE3 1 1 4 29022 1 1 138 LYS HG2 H 26.575 -9.600 6.375 1.00 . A A . 127 LYS HG2 1 1 4 29023 1 1 138 LYS HG3 H 25.023 -8.869 6.792 1.00 . A A . 127 LYS HG3 1 1 4 29024 1 1 138 LYS HZ1 H 27.447 -6.079 9.339 1.00 . A A . 127 LYS HZ1 1 1 4 29025 1 1 138 LYS HZ2 H 28.313 -5.522 7.999 1.00 . A A . 127 LYS HZ2 1 1 4 29026 1 1 138 LYS HZ3 H 28.772 -6.958 8.761 1.00 . A A . 127 LYS HZ3 1 1 4 29027 1 1 138 LYS N N 24.250 -12.890 7.476 1.00 . A A . 127 LYS N 1 1 4 29028 1 1 138 LYS NZ N 27.958 -6.371 8.480 1.00 . A A . 127 LYS NZ 1 1 4 29029 1 1 138 LYS O O 26.932 -12.289 5.932 1.00 . A A . 127 LYS O 1 1 4 29030 1 1 139 PRO C C 26.553 -11.626 2.473 1.00 . A A . 128 PRO C 1 1 4 29031 1 1 139 PRO CA C 26.057 -12.838 3.311 1.00 . A A . 128 PRO CA 1 1 4 29032 1 1 139 PRO CB C 25.093 -13.782 2.528 1.00 . A A . 128 PRO CB 1 1 4 29033 1 1 139 PRO CD C 23.810 -12.340 4.011 1.00 . A A . 128 PRO CD 1 1 4 29034 1 1 139 PRO CG C 23.700 -13.527 3.080 1.00 . A A . 128 PRO CG 1 1 4 29035 1 1 139 PRO HA H 26.923 -13.409 3.655 1.00 . A A . 128 PRO HA 1 1 4 29036 1 1 139 PRO HB2 H 25.134 -13.567 1.460 1.00 . A A . 128 PRO HB2 1 1 4 29037 1 1 139 PRO HB3 H 25.374 -14.814 2.694 1.00 . A A . 128 PRO HB3 1 1 4 29038 1 1 139 PRO HD2 H 23.607 -11.412 3.481 1.00 . A A . 128 PRO HD2 1 1 4 29039 1 1 139 PRO HD3 H 23.136 -12.447 4.852 1.00 . A A . 128 PRO HD3 1 1 4 29040 1 1 139 PRO HG2 H 23.010 -13.308 2.268 1.00 . A A . 128 PRO HG2 1 1 4 29041 1 1 139 PRO HG3 H 23.347 -14.396 3.630 1.00 . A A . 128 PRO HG3 1 1 4 29042 1 1 139 PRO N N 25.225 -12.405 4.435 1.00 . A A . 128 PRO N 1 1 4 29043 1 1 139 PRO O O 25.777 -10.983 1.746 1.00 . A A . 128 PRO O 1 1 4 29044 1 1 140 ILE C C 28.799 -10.628 0.453 1.00 . A A . 129 ILE C 1 1 4 29045 1 1 140 ILE CA C 28.531 -10.230 1.913 1.00 . A A . 129 ILE CA 1 1 4 29046 1 1 140 ILE CB C 29.890 -9.866 2.629 1.00 . A A . 129 ILE CB 1 1 4 29047 1 1 140 ILE CD1 C 28.766 -8.346 4.429 1.00 . A A . 129 ILE CD1 1 1 4 29048 1 1 140 ILE CG1 C 29.661 -9.548 4.146 1.00 . A A . 129 ILE CG1 1 1 4 29049 1 1 140 ILE CG2 C 30.612 -8.689 1.918 1.00 . A A . 129 ILE CG2 1 1 4 29050 1 1 140 ILE H H 28.378 -11.867 3.214 1.00 . A A . 129 ILE H 1 1 4 29051 1 1 140 ILE HA H 27.881 -9.352 1.941 1.00 . A A . 129 ILE HA 1 1 4 29052 1 1 140 ILE HB H 30.540 -10.737 2.558 1.00 . A A . 129 ILE HB 1 1 4 29053 1 1 140 ILE HD11 H 29.190 -7.461 3.974 1.00 . A A . 129 ILE HD11 1 1 4 29054 1 1 140 ILE HD12 H 28.690 -8.196 5.497 1.00 . A A . 129 ILE HD12 1 1 4 29055 1 1 140 ILE HD13 H 27.779 -8.518 4.023 1.00 . A A . 129 ILE HD13 1 1 4 29056 1 1 140 ILE HG12 H 29.203 -10.408 4.621 1.00 . A A . 129 ILE HG12 1 1 4 29057 1 1 140 ILE HG13 H 30.618 -9.364 4.619 1.00 . A A . 129 ILE HG13 1 1 4 29058 1 1 140 ILE HG21 H 29.982 -7.809 1.928 1.00 . A A . 129 ILE HG21 1 1 4 29059 1 1 140 ILE HG22 H 30.829 -8.958 0.893 1.00 . A A . 129 ILE HG22 1 1 4 29060 1 1 140 ILE HG23 H 31.542 -8.470 2.429 1.00 . A A . 129 ILE HG23 1 1 4 29061 1 1 140 ILE N N 27.852 -11.327 2.608 1.00 . A A . 129 ILE N 1 1 4 29062 1 1 140 ILE O O 29.610 -11.527 0.179 1.00 . A A . 129 ILE O 1 1 4 29063 1 1 141 VAL C C 29.502 -9.359 -2.358 1.00 . A A . 130 VAL C 1 1 4 29064 1 1 141 VAL CA C 28.266 -10.154 -1.905 1.00 . A A . 130 VAL CA 1 1 4 29065 1 1 141 VAL CB C 26.996 -9.666 -2.690 1.00 . A A . 130 VAL CB 1 1 4 29066 1 1 141 VAL CG1 C 27.193 -9.720 -4.218 1.00 . A A . 130 VAL CG1 1 1 4 29067 1 1 141 VAL CG2 C 25.744 -10.454 -2.263 1.00 . A A . 130 VAL CG2 1 1 4 29068 1 1 141 VAL H H 27.400 -9.347 -0.157 1.00 . A A . 130 VAL H 1 1 4 29069 1 1 141 VAL HA H 28.415 -11.217 -2.111 1.00 . A A . 130 VAL HA 1 1 4 29070 1 1 141 VAL HB H 26.831 -8.624 -2.425 1.00 . A A . 130 VAL HB 1 1 4 29071 1 1 141 VAL HG11 H 26.293 -9.376 -4.716 1.00 . A A . 130 VAL HG11 1 1 4 29072 1 1 141 VAL HG12 H 27.401 -10.737 -4.526 1.00 . A A . 130 VAL HG12 1 1 4 29073 1 1 141 VAL HG13 H 28.022 -9.088 -4.504 1.00 . A A . 130 VAL HG13 1 1 4 29074 1 1 141 VAL HG21 H 25.589 -10.342 -1.196 1.00 . A A . 130 VAL HG21 1 1 4 29075 1 1 141 VAL HG22 H 25.872 -11.505 -2.495 1.00 . A A . 130 VAL HG22 1 1 4 29076 1 1 141 VAL HG23 H 24.872 -10.078 -2.786 1.00 . A A . 130 VAL HG23 1 1 4 29077 1 1 141 VAL N N 28.080 -9.978 -0.463 1.00 . A A . 130 VAL N 1 1 4 29078 1 1 141 VAL O O 29.510 -8.125 -2.295 1.00 . A A . 130 VAL O 1 1 4 29079 1 1 142 GLU C C 31.524 -9.419 -4.910 1.00 . A A . 131 GLU C 1 1 4 29080 1 1 142 GLU CA C 31.733 -9.452 -3.388 1.00 . A A . 131 GLU CA 1 1 4 29081 1 1 142 GLU CB C 33.042 -10.185 -2.977 1.00 . A A . 131 GLU CB 1 1 4 29082 1 1 142 GLU CD C 34.338 -12.373 -2.653 1.00 . A A . 131 GLU CD 1 1 4 29083 1 1 142 GLU CG C 33.038 -11.720 -3.149 1.00 . A A . 131 GLU CG 1 1 4 29084 1 1 142 GLU H H 30.543 -11.044 -2.644 1.00 . A A . 131 GLU H 1 1 4 29085 1 1 142 GLU HA H 31.796 -8.424 -3.027 1.00 . A A . 131 GLU HA 1 1 4 29086 1 1 142 GLU HB2 H 33.865 -9.783 -3.560 1.00 . A A . 131 GLU HB2 1 1 4 29087 1 1 142 GLU HB3 H 33.236 -9.967 -1.930 1.00 . A A . 131 GLU HB3 1 1 4 29088 1 1 142 GLU HG2 H 32.203 -12.138 -2.593 1.00 . A A . 131 GLU HG2 1 1 4 29089 1 1 142 GLU HG3 H 32.908 -11.954 -4.200 1.00 . A A . 131 GLU HG3 1 1 4 29090 1 1 142 GLU N N 30.559 -10.072 -2.762 1.00 . A A . 131 GLU N 1 1 4 29091 1 1 142 GLU O O 31.459 -10.458 -5.568 1.00 . A A . 131 GLU O 1 1 4 29092 1 1 142 GLU OE1 O 34.450 -12.641 -1.437 1.00 . A A . 131 GLU OE1 1 1 4 29093 1 1 142 GLU OE2 O 35.267 -12.588 -3.465 1.00 . A A . 131 GLU OE2 1 1 4 29094 1 1 143 VAL C C 32.485 -7.592 -7.508 1.00 . A A . 132 VAL C 1 1 4 29095 1 1 143 VAL CA C 31.135 -7.973 -6.877 1.00 . A A . 132 VAL CA 1 1 4 29096 1 1 143 VAL CB C 30.086 -6.821 -7.126 1.00 . A A . 132 VAL CB 1 1 4 29097 1 1 143 VAL CG1 C 29.738 -6.715 -8.618 1.00 . A A . 132 VAL CG1 1 1 4 29098 1 1 143 VAL CG2 C 28.815 -7.013 -6.265 1.00 . A A . 132 VAL CG2 1 1 4 29099 1 1 143 VAL H H 31.360 -7.432 -4.845 1.00 . A A . 132 VAL H 1 1 4 29100 1 1 143 VAL HA H 30.759 -8.892 -7.335 1.00 . A A . 132 VAL HA 1 1 4 29101 1 1 143 VAL HB H 30.544 -5.877 -6.826 1.00 . A A . 132 VAL HB 1 1 4 29102 1 1 143 VAL HG11 H 29.309 -7.652 -8.961 1.00 . A A . 132 VAL HG11 1 1 4 29103 1 1 143 VAL HG12 H 30.630 -6.504 -9.190 1.00 . A A . 132 VAL HG12 1 1 4 29104 1 1 143 VAL HG13 H 29.021 -5.921 -8.771 1.00 . A A . 132 VAL HG13 1 1 4 29105 1 1 143 VAL HG21 H 28.343 -7.958 -6.512 1.00 . A A . 132 VAL HG21 1 1 4 29106 1 1 143 VAL HG22 H 28.117 -6.204 -6.449 1.00 . A A . 132 VAL HG22 1 1 4 29107 1 1 143 VAL HG23 H 29.081 -7.017 -5.216 1.00 . A A . 132 VAL HG23 1 1 4 29108 1 1 143 VAL N N 31.342 -8.206 -5.443 1.00 . A A . 132 VAL N 1 1 4 29109 1 1 143 VAL O O 33.154 -6.679 -7.019 1.00 . A A . 132 VAL O 1 1 4 29110 1 1 144 THR C C 33.854 -7.242 -10.573 1.00 . A A . 133 THR C 1 1 4 29111 1 1 144 THR CA C 34.149 -8.035 -9.284 1.00 . A A . 133 THR CA 1 1 4 29112 1 1 144 THR CB C 34.886 -9.375 -9.632 1.00 . A A . 133 THR CB 1 1 4 29113 1 1 144 THR CG2 C 35.082 -10.251 -8.379 1.00 . A A . 133 THR CG2 1 1 4 29114 1 1 144 THR H H 32.322 -9.040 -8.889 1.00 . A A . 133 THR H 1 1 4 29115 1 1 144 THR HA H 34.803 -7.439 -8.642 1.00 . A A . 133 THR HA 1 1 4 29116 1 1 144 THR HB H 35.863 -9.142 -10.044 1.00 . A A . 133 THR HB 1 1 4 29117 1 1 144 THR HG1 H 33.503 -10.692 -10.176 1.00 . A A . 133 THR HG1 1 1 4 29118 1 1 144 THR HG21 H 35.655 -9.706 -7.637 1.00 . A A . 133 THR HG21 1 1 4 29119 1 1 144 THR HG22 H 35.614 -11.153 -8.643 1.00 . A A . 133 THR HG22 1 1 4 29120 1 1 144 THR HG23 H 34.116 -10.516 -7.963 1.00 . A A . 133 THR HG23 1 1 4 29121 1 1 144 THR N N 32.892 -8.309 -8.567 1.00 . A A . 133 THR N 1 1 4 29122 1 1 144 THR O O 32.681 -7.071 -10.955 1.00 . A A . 133 THR O 1 1 4 29123 1 1 144 THR OG1 O 34.138 -10.116 -10.616 1.00 . A A . 133 THR OG1 1 1 4 29124 1 1 145 ASP C C 34.314 -7.104 -13.638 1.00 . A A . 134 ASP C 1 1 4 29125 1 1 145 ASP CA C 34.825 -6.114 -12.565 1.00 . A A . 134 ASP CA 1 1 4 29126 1 1 145 ASP CB C 36.194 -5.504 -12.966 1.00 . A A . 134 ASP CB 1 1 4 29127 1 1 145 ASP CG C 36.189 -4.843 -14.359 1.00 . A A . 134 ASP CG 1 1 4 29128 1 1 145 ASP H H 35.806 -6.874 -10.838 1.00 . A A . 134 ASP H 1 1 4 29129 1 1 145 ASP HA H 34.100 -5.308 -12.473 1.00 . A A . 134 ASP HA 1 1 4 29130 1 1 145 ASP HB2 H 36.468 -4.751 -12.233 1.00 . A A . 134 ASP HB2 1 1 4 29131 1 1 145 ASP HB3 H 36.946 -6.288 -12.946 1.00 . A A . 134 ASP HB3 1 1 4 29132 1 1 145 ASP N N 34.921 -6.774 -11.245 1.00 . A A . 134 ASP N 1 1 4 29133 1 1 145 ASP O O 33.724 -6.694 -14.649 1.00 . A A . 134 ASP O 1 1 4 29134 1 1 145 ASP OD1 O 35.506 -3.812 -14.540 1.00 . A A . 134 ASP OD1 1 1 4 29135 1 1 145 ASP OD2 O 36.836 -5.371 -15.290 1.00 . A A . 134 ASP OD2 1 1 4 29136 1 1 146 ALA C C 32.430 -9.511 -14.090 1.00 . A A . 135 ALA C 1 1 4 29137 1 1 146 ALA CA C 33.966 -9.493 -14.209 1.00 . A A . 135 ALA CA 1 1 4 29138 1 1 146 ALA CB C 34.568 -10.844 -13.793 1.00 . A A . 135 ALA CB 1 1 4 29139 1 1 146 ALA H H 35.105 -8.647 -12.629 1.00 . A A . 135 ALA H 1 1 4 29140 1 1 146 ALA HA H 34.242 -9.306 -15.246 1.00 . A A . 135 ALA HA 1 1 4 29141 1 1 146 ALA HB1 H 34.202 -11.625 -14.445 1.00 . A A . 135 ALA HB1 1 1 4 29142 1 1 146 ALA HB2 H 34.296 -11.071 -12.772 1.00 . A A . 135 ALA HB2 1 1 4 29143 1 1 146 ALA HB3 H 35.649 -10.796 -13.871 1.00 . A A . 135 ALA HB3 1 1 4 29144 1 1 146 ALA N N 34.534 -8.409 -13.390 1.00 . A A . 135 ALA N 1 1 4 29145 1 1 146 ALA O O 31.725 -9.692 -15.085 1.00 . A A . 135 ALA O 1 1 4 29146 1 1 147 ASP C C 29.894 -7.884 -13.145 1.00 . A A . 136 ASP C 1 1 4 29147 1 1 147 ASP CA C 30.468 -9.198 -12.584 1.00 . A A . 136 ASP CA 1 1 4 29148 1 1 147 ASP CB C 30.158 -9.304 -11.068 1.00 . A A . 136 ASP CB 1 1 4 29149 1 1 147 ASP CG C 30.433 -10.692 -10.459 1.00 . A A . 136 ASP CG 1 1 4 29150 1 1 147 ASP H H 32.546 -9.209 -12.103 1.00 . A A . 136 ASP H 1 1 4 29151 1 1 147 ASP HA H 29.984 -10.027 -13.098 1.00 . A A . 136 ASP HA 1 1 4 29152 1 1 147 ASP HB2 H 30.759 -8.572 -10.540 1.00 . A A . 136 ASP HB2 1 1 4 29153 1 1 147 ASP HB3 H 29.109 -9.064 -10.900 1.00 . A A . 136 ASP HB3 1 1 4 29154 1 1 147 ASP N N 31.923 -9.300 -12.855 1.00 . A A . 136 ASP N 1 1 4 29155 1 1 147 ASP O O 28.717 -7.831 -13.506 1.00 . A A . 136 ASP O 1 1 4 29156 1 1 147 ASP OD1 O 29.636 -11.625 -10.701 1.00 . A A . 136 ASP OD1 1 1 4 29157 1 1 147 ASP OD2 O 31.446 -10.858 -9.737 1.00 . A A . 136 ASP OD2 1 1 4 29158 1 1 148 VAL C C 30.085 -5.784 -15.344 1.00 . A A . 137 VAL C 1 1 4 29159 1 1 148 VAL CA C 30.356 -5.543 -13.843 1.00 . A A . 137 VAL CA 1 1 4 29160 1 1 148 VAL CB C 31.464 -4.440 -13.622 1.00 . A A . 137 VAL CB 1 1 4 29161 1 1 148 VAL CG1 C 31.191 -3.152 -14.438 1.00 . A A . 137 VAL CG1 1 1 4 29162 1 1 148 VAL CG2 C 31.612 -4.120 -12.111 1.00 . A A . 137 VAL CG2 1 1 4 29163 1 1 148 VAL H H 31.597 -6.890 -12.731 1.00 . A A . 137 VAL H 1 1 4 29164 1 1 148 VAL HA H 29.433 -5.187 -13.386 1.00 . A A . 137 VAL HA 1 1 4 29165 1 1 148 VAL HB H 32.411 -4.851 -13.965 1.00 . A A . 137 VAL HB 1 1 4 29166 1 1 148 VAL HG11 H 31.969 -2.422 -14.241 1.00 . A A . 137 VAL HG11 1 1 4 29167 1 1 148 VAL HG12 H 30.233 -2.735 -14.159 1.00 . A A . 137 VAL HG12 1 1 4 29168 1 1 148 VAL HG13 H 31.184 -3.386 -15.493 1.00 . A A . 137 VAL HG13 1 1 4 29169 1 1 148 VAL HG21 H 32.389 -3.379 -11.967 1.00 . A A . 137 VAL HG21 1 1 4 29170 1 1 148 VAL HG22 H 31.879 -5.022 -11.574 1.00 . A A . 137 VAL HG22 1 1 4 29171 1 1 148 VAL HG23 H 30.677 -3.738 -11.719 1.00 . A A . 137 VAL HG23 1 1 4 29172 1 1 148 VAL N N 30.724 -6.820 -13.180 1.00 . A A . 137 VAL N 1 1 4 29173 1 1 148 VAL O O 28.991 -5.475 -15.851 1.00 . A A . 137 VAL O 1 1 4 29174 1 1 149 ASP C C 29.854 -7.749 -17.716 1.00 . A A . 138 ASP C 1 1 4 29175 1 1 149 ASP CA C 30.998 -6.749 -17.448 1.00 . A A . 138 ASP CA 1 1 4 29176 1 1 149 ASP CB C 32.350 -7.346 -17.921 1.00 . A A . 138 ASP CB 1 1 4 29177 1 1 149 ASP CG C 32.463 -7.442 -19.454 1.00 . A A . 138 ASP CG 1 1 4 29178 1 1 149 ASP H H 31.868 -6.684 -15.509 1.00 . A A . 138 ASP H 1 1 4 29179 1 1 149 ASP HA H 30.802 -5.827 -17.990 1.00 . A A . 138 ASP HA 1 1 4 29180 1 1 149 ASP HB2 H 33.156 -6.720 -17.558 1.00 . A A . 138 ASP HB2 1 1 4 29181 1 1 149 ASP HB3 H 32.470 -8.338 -17.493 1.00 . A A . 138 ASP HB3 1 1 4 29182 1 1 149 ASP N N 31.067 -6.416 -16.009 1.00 . A A . 138 ASP N 1 1 4 29183 1 1 149 ASP O O 29.164 -7.668 -18.744 1.00 . A A . 138 ASP O 1 1 4 29184 1 1 149 ASP OD1 O 32.628 -6.382 -20.105 1.00 . A A . 138 ASP OD1 1 1 4 29185 1 1 149 ASP OD2 O 32.354 -8.554 -20.015 1.00 . A A . 138 ASP OD2 1 1 4 29186 1 1 150 GLY C C 27.223 -9.177 -16.765 1.00 . A A . 139 GLY C 1 1 4 29187 1 1 150 GLY CA C 28.645 -9.718 -16.842 1.00 . A A . 139 GLY CA 1 1 4 29188 1 1 150 GLY H H 30.233 -8.637 -15.956 1.00 . A A . 139 GLY H 1 1 4 29189 1 1 150 GLY HA2 H 28.778 -10.251 -17.779 1.00 . A A . 139 GLY HA2 1 1 4 29190 1 1 150 GLY HA3 H 28.791 -10.418 -16.028 1.00 . A A . 139 GLY HA3 1 1 4 29191 1 1 150 GLY N N 29.662 -8.672 -16.751 1.00 . A A . 139 GLY N 1 1 4 29192 1 1 150 GLY O O 26.364 -9.594 -17.544 1.00 . A A . 139 GLY O 1 1 4 29193 1 1 151 MET C C 25.386 -6.704 -16.944 1.00 . A A . 140 MET C 1 1 4 29194 1 1 151 MET CA C 25.660 -7.562 -15.711 1.00 . A A . 140 MET CA 1 1 4 29195 1 1 151 MET CB C 25.527 -6.688 -14.435 1.00 . A A . 140 MET CB 1 1 4 29196 1 1 151 MET CE C 23.161 -6.085 -12.055 1.00 . A A . 140 MET CE 1 1 4 29197 1 1 151 MET CG C 25.382 -7.464 -13.126 1.00 . A A . 140 MET CG 1 1 4 29198 1 1 151 MET H H 27.694 -7.978 -15.214 1.00 . A A . 140 MET H 1 1 4 29199 1 1 151 MET HA H 24.909 -8.347 -15.670 1.00 . A A . 140 MET HA 1 1 4 29200 1 1 151 MET HB2 H 26.403 -6.055 -14.351 1.00 . A A . 140 MET HB2 1 1 4 29201 1 1 151 MET HB3 H 24.656 -6.046 -14.533 1.00 . A A . 140 MET HB3 1 1 4 29202 1 1 151 MET HE1 H 23.030 -5.550 -12.985 1.00 . A A . 140 MET HE1 1 1 4 29203 1 1 151 MET HE2 H 22.755 -5.496 -11.238 1.00 . A A . 140 MET HE2 1 1 4 29204 1 1 151 MET HE3 H 22.639 -7.028 -12.101 1.00 . A A . 140 MET HE3 1 1 4 29205 1 1 151 MET HG2 H 24.623 -8.233 -13.245 1.00 . A A . 140 MET HG2 1 1 4 29206 1 1 151 MET HG3 H 26.327 -7.932 -12.881 1.00 . A A . 140 MET HG3 1 1 4 29207 1 1 151 MET N N 26.976 -8.232 -15.826 1.00 . A A . 140 MET N 1 1 4 29208 1 1 151 MET O O 24.263 -6.686 -17.436 1.00 . A A . 140 MET O 1 1 4 29209 1 1 151 MET SD S 24.908 -6.378 -11.761 1.00 . A A . 140 MET SD 1 1 4 29210 1 1 152 LEU C C 25.939 -6.086 -19.880 1.00 . A A . 141 LEU C 1 1 4 29211 1 1 152 LEU CA C 26.333 -5.207 -18.679 1.00 . A A . 141 LEU CA 1 1 4 29212 1 1 152 LEU CB C 27.667 -4.454 -18.930 1.00 . A A . 141 LEU CB 1 1 4 29213 1 1 152 LEU CD1 C 29.343 -2.673 -18.113 1.00 . A A . 141 LEU CD1 1 1 4 29214 1 1 152 LEU CD2 C 26.827 -2.181 -18.146 1.00 . A A . 141 LEU CD2 1 1 4 29215 1 1 152 LEU CG C 27.922 -3.261 -17.958 1.00 . A A . 141 LEU CG 1 1 4 29216 1 1 152 LEU H H 27.282 -6.014 -16.942 1.00 . A A . 141 LEU H 1 1 4 29217 1 1 152 LEU HA H 25.545 -4.472 -18.531 1.00 . A A . 141 LEU HA 1 1 4 29218 1 1 152 LEU HB2 H 28.485 -5.164 -18.837 1.00 . A A . 141 LEU HB2 1 1 4 29219 1 1 152 LEU HB3 H 27.670 -4.069 -19.946 1.00 . A A . 141 LEU HB3 1 1 4 29220 1 1 152 LEU HD11 H 29.474 -1.853 -17.415 1.00 . A A . 141 LEU HD11 1 1 4 29221 1 1 152 LEU HD12 H 29.487 -2.310 -19.122 1.00 . A A . 141 LEU HD12 1 1 4 29222 1 1 152 LEU HD13 H 30.076 -3.439 -17.897 1.00 . A A . 141 LEU HD13 1 1 4 29223 1 1 152 LEU HD21 H 25.862 -2.592 -17.884 1.00 . A A . 141 LEU HD21 1 1 4 29224 1 1 152 LEU HD22 H 26.812 -1.843 -19.174 1.00 . A A . 141 LEU HD22 1 1 4 29225 1 1 152 LEU HD23 H 27.034 -1.337 -17.500 1.00 . A A . 141 LEU HD23 1 1 4 29226 1 1 152 LEU HG H 27.841 -3.626 -16.939 1.00 . A A . 141 LEU HG 1 1 4 29227 1 1 152 LEU N N 26.425 -6.002 -17.435 1.00 . A A . 141 LEU N 1 1 4 29228 1 1 152 LEU O O 25.098 -5.689 -20.703 1.00 . A A . 141 LEU O 1 1 4 29229 1 1 153 ASP C C 24.707 -8.761 -20.772 1.00 . A A . 142 ASP C 1 1 4 29230 1 1 153 ASP CA C 26.172 -8.313 -20.941 1.00 . A A . 142 ASP CA 1 1 4 29231 1 1 153 ASP CB C 27.128 -9.525 -20.836 1.00 . A A . 142 ASP CB 1 1 4 29232 1 1 153 ASP CG C 26.876 -10.592 -21.916 1.00 . A A . 142 ASP CG 1 1 4 29233 1 1 153 ASP H H 27.207 -7.512 -19.272 1.00 . A A . 142 ASP H 1 1 4 29234 1 1 153 ASP HA H 26.290 -7.858 -21.923 1.00 . A A . 142 ASP HA 1 1 4 29235 1 1 153 ASP HB2 H 28.150 -9.170 -20.935 1.00 . A A . 142 ASP HB2 1 1 4 29236 1 1 153 ASP HB3 H 27.020 -9.981 -19.854 1.00 . A A . 142 ASP HB3 1 1 4 29237 1 1 153 ASP N N 26.519 -7.295 -19.935 1.00 . A A . 142 ASP N 1 1 4 29238 1 1 153 ASP O O 23.968 -8.855 -21.751 1.00 . A A . 142 ASP O 1 1 4 29239 1 1 153 ASP OD1 O 27.306 -10.394 -23.077 1.00 . A A . 142 ASP OD1 1 1 4 29240 1 1 153 ASP OD2 O 26.232 -11.626 -21.617 1.00 . A A . 142 ASP OD2 1 1 4 29241 1 1 154 THR C C 21.890 -8.318 -19.422 1.00 . A A . 143 THR C 1 1 4 29242 1 1 154 THR CA C 22.943 -9.424 -19.137 1.00 . A A . 143 THR CA 1 1 4 29243 1 1 154 THR CB C 22.891 -9.856 -17.626 1.00 . A A . 143 THR CB 1 1 4 29244 1 1 154 THR CG2 C 21.509 -10.398 -17.192 1.00 . A A . 143 THR CG2 1 1 4 29245 1 1 154 THR H H 24.951 -8.833 -18.781 1.00 . A A . 143 THR H 1 1 4 29246 1 1 154 THR HA H 22.703 -10.296 -19.746 1.00 . A A . 143 THR HA 1 1 4 29247 1 1 154 THR HB H 23.135 -8.996 -17.010 1.00 . A A . 143 THR HB 1 1 4 29248 1 1 154 THR HG1 H 24.638 -10.749 -17.943 1.00 . A A . 143 THR HG1 1 1 4 29249 1 1 154 THR HG21 H 21.252 -11.270 -17.785 1.00 . A A . 143 THR HG21 1 1 4 29250 1 1 154 THR HG22 H 20.755 -9.638 -17.336 1.00 . A A . 143 THR HG22 1 1 4 29251 1 1 154 THR HG23 H 21.538 -10.667 -16.145 1.00 . A A . 143 THR HG23 1 1 4 29252 1 1 154 THR N N 24.305 -8.982 -19.503 1.00 . A A . 143 THR N 1 1 4 29253 1 1 154 THR O O 20.731 -8.624 -19.701 1.00 . A A . 143 THR O 1 1 4 29254 1 1 154 THR OG1 O 23.871 -10.877 -17.374 1.00 . A A . 143 THR OG1 1 1 4 29255 1 1 155 LEU C C 21.240 -5.780 -21.196 1.00 . A A . 144 LEU C 1 1 4 29256 1 1 155 LEU CA C 21.454 -5.880 -19.673 1.00 . A A . 144 LEU CA 1 1 4 29257 1 1 155 LEU CB C 22.066 -4.564 -19.097 1.00 . A A . 144 LEU CB 1 1 4 29258 1 1 155 LEU CD1 C 22.881 -3.201 -17.075 1.00 . A A . 144 LEU CD1 1 1 4 29259 1 1 155 LEU CD2 C 20.625 -4.404 -16.964 1.00 . A A . 144 LEU CD2 1 1 4 29260 1 1 155 LEU CG C 22.066 -4.435 -17.534 1.00 . A A . 144 LEU CG 1 1 4 29261 1 1 155 LEU H H 23.254 -6.877 -19.135 1.00 . A A . 144 LEU H 1 1 4 29262 1 1 155 LEU HA H 20.490 -6.056 -19.199 1.00 . A A . 144 LEU HA 1 1 4 29263 1 1 155 LEU HB2 H 23.093 -4.494 -19.446 1.00 . A A . 144 LEU HB2 1 1 4 29264 1 1 155 LEU HB3 H 21.516 -3.722 -19.503 1.00 . A A . 144 LEU HB3 1 1 4 29265 1 1 155 LEU HD11 H 22.426 -2.293 -17.456 1.00 . A A . 144 LEU HD11 1 1 4 29266 1 1 155 LEU HD12 H 23.893 -3.272 -17.451 1.00 . A A . 144 LEU HD12 1 1 4 29267 1 1 155 LEU HD13 H 22.912 -3.157 -15.993 1.00 . A A . 144 LEU HD13 1 1 4 29268 1 1 155 LEU HD21 H 20.092 -3.546 -17.353 1.00 . A A . 144 LEU HD21 1 1 4 29269 1 1 155 LEU HD22 H 20.662 -4.344 -15.883 1.00 . A A . 144 LEU HD22 1 1 4 29270 1 1 155 LEU HD23 H 20.100 -5.307 -17.247 1.00 . A A . 144 LEU HD23 1 1 4 29271 1 1 155 LEU HG H 22.558 -5.309 -17.120 1.00 . A A . 144 LEU HG 1 1 4 29272 1 1 155 LEU N N 22.318 -7.040 -19.370 1.00 . A A . 144 LEU N 1 1 4 29273 1 1 155 LEU O O 20.107 -5.641 -21.657 1.00 . A A . 144 LEU O 1 1 4 29274 1 1 156 ARG C C 21.538 -7.182 -23.951 1.00 . A A . 145 ARG C 1 1 4 29275 1 1 156 ARG CA C 22.300 -5.929 -23.451 1.00 . A A . 145 ARG CA 1 1 4 29276 1 1 156 ARG CB C 23.750 -5.901 -24.019 1.00 . A A . 145 ARG CB 1 1 4 29277 1 1 156 ARG CD C 26.026 -4.691 -24.076 1.00 . A A . 145 ARG CD 1 1 4 29278 1 1 156 ARG CG C 24.544 -4.628 -23.649 1.00 . A A . 145 ARG CG 1 1 4 29279 1 1 156 ARG CZ C 27.347 -4.930 -26.197 1.00 . A A . 145 ARG CZ 1 1 4 29280 1 1 156 ARG H H 23.215 -5.975 -21.516 1.00 . A A . 145 ARG H 1 1 4 29281 1 1 156 ARG HA H 21.769 -5.043 -23.790 1.00 . A A . 145 ARG HA 1 1 4 29282 1 1 156 ARG HB2 H 24.289 -6.764 -23.639 1.00 . A A . 145 ARG HB2 1 1 4 29283 1 1 156 ARG HB3 H 23.706 -5.969 -25.101 1.00 . A A . 145 ARG HB3 1 1 4 29284 1 1 156 ARG HD2 H 26.550 -3.853 -23.631 1.00 . A A . 145 ARG HD2 1 1 4 29285 1 1 156 ARG HD3 H 26.459 -5.614 -23.701 1.00 . A A . 145 ARG HD3 1 1 4 29286 1 1 156 ARG HE H 25.432 -4.338 -26.070 1.00 . A A . 145 ARG HE 1 1 4 29287 1 1 156 ARG HG2 H 24.081 -3.773 -24.128 1.00 . A A . 145 ARG HG2 1 1 4 29288 1 1 156 ARG HG3 H 24.497 -4.493 -22.570 1.00 . A A . 145 ARG HG3 1 1 4 29289 1 1 156 ARG HH11 H 28.429 -5.411 -24.546 1.00 . A A . 145 ARG HH11 1 1 4 29290 1 1 156 ARG HH12 H 29.277 -5.538 -26.053 1.00 . A A . 145 ARG HH12 1 1 4 29291 1 1 156 ARG HH21 H 26.568 -4.528 -28.028 1.00 . A A . 145 ARG HH21 1 1 4 29292 1 1 156 ARG HH22 H 28.230 -5.045 -28.023 1.00 . A A . 145 ARG HH22 1 1 4 29293 1 1 156 ARG N N 22.342 -5.898 -21.962 1.00 . A A . 145 ARG N 1 1 4 29294 1 1 156 ARG NE N 26.208 -4.632 -25.539 1.00 . A A . 145 ARG NE 1 1 4 29295 1 1 156 ARG NH1 N 28.439 -5.324 -25.546 1.00 . A A . 145 ARG NH1 1 1 4 29296 1 1 156 ARG NH2 N 27.386 -4.825 -27.519 1.00 . A A . 145 ARG NH2 1 1 4 29297 1 1 156 ARG O O 20.943 -7.179 -25.036 1.00 . A A . 145 ARG O 1 1 4 29298 1 1 157 LYS C C 19.335 -9.301 -22.982 1.00 . A A . 146 LYS C 1 1 4 29299 1 1 157 LYS CA C 20.828 -9.497 -23.327 1.00 . A A . 146 LYS CA 1 1 4 29300 1 1 157 LYS CB C 21.466 -10.625 -22.459 1.00 . A A . 146 LYS CB 1 1 4 29301 1 1 157 LYS CD C 21.400 -13.081 -21.668 1.00 . A A . 146 LYS CD 1 1 4 29302 1 1 157 LYS CE C 20.526 -14.341 -21.545 1.00 . A A . 146 LYS CE 1 1 4 29303 1 1 157 LYS CG C 20.633 -11.916 -22.329 1.00 . A A . 146 LYS CG 1 1 4 29304 1 1 157 LYS H H 22.152 -8.178 -22.334 1.00 . A A . 146 LYS H 1 1 4 29305 1 1 157 LYS HA H 20.911 -9.772 -24.376 1.00 . A A . 146 LYS HA 1 1 4 29306 1 1 157 LYS HB2 H 22.426 -10.886 -22.893 1.00 . A A . 146 LYS HB2 1 1 4 29307 1 1 157 LYS HB3 H 21.645 -10.236 -21.458 1.00 . A A . 146 LYS HB3 1 1 4 29308 1 1 157 LYS HD2 H 22.271 -13.314 -22.270 1.00 . A A . 146 LYS HD2 1 1 4 29309 1 1 157 LYS HD3 H 21.719 -12.777 -20.678 1.00 . A A . 146 LYS HD3 1 1 4 29310 1 1 157 LYS HE2 H 19.715 -14.149 -20.855 1.00 . A A . 146 LYS HE2 1 1 4 29311 1 1 157 LYS HE3 H 20.114 -14.587 -22.520 1.00 . A A . 146 LYS HE3 1 1 4 29312 1 1 157 LYS HG2 H 19.751 -11.697 -21.731 1.00 . A A . 146 LYS HG2 1 1 4 29313 1 1 157 LYS HG3 H 20.310 -12.221 -23.318 1.00 . A A . 146 LYS HG3 1 1 4 29314 1 1 157 LYS HZ1 H 21.988 -15.819 -21.778 1.00 . A A . 146 LYS HZ1 1 1 4 29315 1 1 157 LYS HZ2 H 20.662 -16.298 -20.849 1.00 . A A . 146 LYS HZ2 1 1 4 29316 1 1 157 LYS HZ3 H 21.821 -15.265 -20.182 1.00 . A A . 146 LYS HZ3 1 1 4 29317 1 1 157 LYS N N 21.580 -8.244 -23.123 1.00 . A A . 146 LYS N 1 1 4 29318 1 1 157 LYS NZ N 21.303 -15.509 -21.053 1.00 . A A . 146 LYS NZ 1 1 4 29319 1 1 157 LYS O O 18.460 -9.871 -23.641 1.00 . A A . 146 LYS O 1 1 4 29320 1 1 158 GLN C C 17.024 -7.239 -22.573 1.00 . A A . 147 GLN C 1 1 4 29321 1 1 158 GLN CA C 17.701 -8.131 -21.506 1.00 . A A . 147 GLN CA 1 1 4 29322 1 1 158 GLN CB C 17.775 -7.412 -20.128 1.00 . A A . 147 GLN CB 1 1 4 29323 1 1 158 GLN CD C 16.572 -6.373 -18.121 1.00 . A A . 147 GLN CD 1 1 4 29324 1 1 158 GLN CG C 16.422 -7.027 -19.500 1.00 . A A . 147 GLN CG 1 1 4 29325 1 1 158 GLN H H 19.824 -8.125 -21.442 1.00 . A A . 147 GLN H 1 1 4 29326 1 1 158 GLN HA H 17.127 -9.048 -21.398 1.00 . A A . 147 GLN HA 1 1 4 29327 1 1 158 GLN HB2 H 18.293 -8.067 -19.433 1.00 . A A . 147 GLN HB2 1 1 4 29328 1 1 158 GLN HB3 H 18.366 -6.507 -20.241 1.00 . A A . 147 GLN HB3 1 1 4 29329 1 1 158 GLN HE21 H 16.746 -4.575 -18.951 1.00 . A A . 147 GLN HE21 1 1 4 29330 1 1 158 GLN HE22 H 16.845 -4.623 -17.227 1.00 . A A . 147 GLN HE22 1 1 4 29331 1 1 158 GLN HG2 H 15.915 -6.333 -20.162 1.00 . A A . 147 GLN HG2 1 1 4 29332 1 1 158 GLN HG3 H 15.811 -7.920 -19.398 1.00 . A A . 147 GLN HG3 1 1 4 29333 1 1 158 GLN N N 19.070 -8.495 -21.942 1.00 . A A . 147 GLN N 1 1 4 29334 1 1 158 GLN NE2 N 16.740 -5.058 -18.098 1.00 . A A . 147 GLN NE2 1 1 4 29335 1 1 158 GLN O O 15.800 -7.266 -22.743 1.00 . A A . 147 GLN O 1 1 4 29336 1 1 158 GLN OE1 O 16.557 -7.044 -17.091 1.00 . A A . 147 GLN OE1 1 1 4 29337 1 1 159 GLN C C 17.493 -6.540 -25.764 1.00 . A A . 148 GLN C 1 1 4 29338 1 1 159 GLN CA C 17.417 -5.667 -24.482 1.00 . A A . 148 GLN CA 1 1 4 29339 1 1 159 GLN CB C 18.298 -4.386 -24.618 1.00 . A A . 148 GLN CB 1 1 4 29340 1 1 159 GLN CD C 17.120 -3.172 -22.653 1.00 . A A . 148 GLN CD 1 1 4 29341 1 1 159 GLN CG C 18.443 -3.542 -23.331 1.00 . A A . 148 GLN CG 1 1 4 29342 1 1 159 GLN H H 18.803 -6.427 -23.049 1.00 . A A . 148 GLN H 1 1 4 29343 1 1 159 GLN HA H 16.381 -5.369 -24.330 1.00 . A A . 148 GLN HA 1 1 4 29344 1 1 159 GLN HB2 H 19.294 -4.684 -24.936 1.00 . A A . 148 GLN HB2 1 1 4 29345 1 1 159 GLN HB3 H 17.873 -3.753 -25.390 1.00 . A A . 148 GLN HB3 1 1 4 29346 1 1 159 GLN HE21 H 17.207 -4.789 -21.504 1.00 . A A . 148 GLN HE21 1 1 4 29347 1 1 159 GLN HE22 H 15.824 -3.781 -21.278 1.00 . A A . 148 GLN HE22 1 1 4 29348 1 1 159 GLN HG2 H 19.046 -4.098 -22.626 1.00 . A A . 148 GLN HG2 1 1 4 29349 1 1 159 GLN HG3 H 18.972 -2.626 -23.579 1.00 . A A . 148 GLN HG3 1 1 4 29350 1 1 159 GLN N N 17.853 -6.465 -23.308 1.00 . A A . 148 GLN N 1 1 4 29351 1 1 159 GLN NE2 N 16.673 -3.996 -21.716 1.00 . A A . 148 GLN NE2 1 1 4 29352 1 1 159 GLN O O 17.942 -6.075 -26.823 1.00 . A A . 148 GLN O 1 1 4 29353 1 1 159 GLN OE1 O 16.519 -2.148 -22.962 1.00 . A A . 148 GLN OE1 1 1 4 29354 1 1 160 ALA C C 16.496 -8.432 -27.997 1.00 . A A . 149 ALA C 1 1 4 29355 1 1 160 ALA CA C 17.135 -8.858 -26.663 1.00 . A A . 149 ALA CA 1 1 4 29356 1 1 160 ALA CB C 16.483 -10.157 -26.140 1.00 . A A . 149 ALA CB 1 1 4 29357 1 1 160 ALA H H 16.594 -8.047 -24.799 1.00 . A A . 149 ALA H 1 1 4 29358 1 1 160 ALA HA H 18.190 -9.061 -26.826 1.00 . A A . 149 ALA HA 1 1 4 29359 1 1 160 ALA HB1 H 16.607 -10.951 -26.867 1.00 . A A . 149 ALA HB1 1 1 4 29360 1 1 160 ALA HB2 H 15.429 -9.993 -25.967 1.00 . A A . 149 ALA HB2 1 1 4 29361 1 1 160 ALA HB3 H 16.952 -10.456 -25.209 1.00 . A A . 149 ALA HB3 1 1 4 29362 1 1 160 ALA N N 17.036 -7.811 -25.634 1.00 . A A . 149 ALA N 1 1 4 29363 1 1 160 ALA O O 15.272 -8.479 -28.146 1.00 . A A . 149 ALA O 1 1 4 29364 1 1 161 THR C C 17.051 -8.856 -31.193 1.00 . A A . 150 THR C 1 1 4 29365 1 1 161 THR CA C 16.927 -7.612 -30.295 1.00 . A A . 150 THR CA 1 1 4 29366 1 1 161 THR CB C 17.808 -6.430 -30.823 1.00 . A A . 150 THR CB 1 1 4 29367 1 1 161 THR CG2 C 17.348 -5.919 -32.205 1.00 . A A . 150 THR CG2 1 1 4 29368 1 1 161 THR H H 18.286 -7.872 -28.696 1.00 . A A . 150 THR H 1 1 4 29369 1 1 161 THR HA H 15.887 -7.283 -30.272 1.00 . A A . 150 THR HA 1 1 4 29370 1 1 161 THR HB H 18.833 -6.778 -30.902 1.00 . A A . 150 THR HB 1 1 4 29371 1 1 161 THR HG1 H 18.071 -5.656 -29.012 1.00 . A A . 150 THR HG1 1 1 4 29372 1 1 161 THR HG21 H 17.988 -5.105 -32.524 1.00 . A A . 150 THR HG21 1 1 4 29373 1 1 161 THR HG22 H 16.327 -5.563 -32.143 1.00 . A A . 150 THR HG22 1 1 4 29374 1 1 161 THR HG23 H 17.403 -6.720 -32.930 1.00 . A A . 150 THR HG23 1 1 4 29375 1 1 161 THR N N 17.341 -7.975 -28.933 1.00 . A A . 150 THR N 1 1 4 29376 1 1 161 THR O O 18.130 -9.166 -31.696 1.00 . A A . 150 THR O 1 1 4 29377 1 1 161 THR OG1 O 17.771 -5.342 -29.875 1.00 . A A . 150 THR OG1 1 1 4 29378 1 1 162 TRP C C 16.011 -10.772 -33.529 1.00 . A A . 151 TRP C 1 1 4 29379 1 1 162 TRP CA C 15.946 -10.907 -32.008 1.00 . A A . 151 TRP CA 1 1 4 29380 1 1 162 TRP CB C 14.699 -11.721 -31.602 1.00 . A A . 151 TRP CB 1 1 4 29381 1 1 162 TRP CD1 C 13.959 -11.390 -29.167 1.00 . A A . 151 TRP CD1 1 1 4 29382 1 1 162 TRP CD2 C 15.299 -13.149 -29.481 1.00 . A A . 151 TRP CD2 1 1 4 29383 1 1 162 TRP CE2 C 14.966 -13.079 -28.120 1.00 . A A . 151 TRP CE2 1 1 4 29384 1 1 162 TRP CE3 C 16.130 -14.181 -29.922 1.00 . A A . 151 TRP CE3 1 1 4 29385 1 1 162 TRP CG C 14.640 -12.058 -30.135 1.00 . A A . 151 TRP CG 1 1 4 29386 1 1 162 TRP CH2 C 16.254 -14.998 -27.650 1.00 . A A . 151 TRP CH2 1 1 4 29387 1 1 162 TRP CZ2 C 15.435 -14.003 -27.192 1.00 . A A . 151 TRP CZ2 1 1 4 29388 1 1 162 TRP CZ3 C 16.605 -15.088 -29.002 1.00 . A A . 151 TRP CZ3 1 1 4 29389 1 1 162 TRP H H 15.101 -9.247 -30.994 1.00 . A A . 151 TRP H 1 1 4 29390 1 1 162 TRP HA H 16.834 -11.441 -31.674 1.00 . A A . 151 TRP HA 1 1 4 29391 1 1 162 TRP HB2 H 13.804 -11.160 -31.855 1.00 . A A . 151 TRP HB2 1 1 4 29392 1 1 162 TRP HB3 H 14.680 -12.652 -32.150 1.00 . A A . 151 TRP HB3 1 1 4 29393 1 1 162 TRP HD1 H 13.361 -10.514 -29.349 1.00 . A A . 151 TRP HD1 1 1 4 29394 1 1 162 TRP HE1 H 13.756 -11.698 -27.106 1.00 . A A . 151 TRP HE1 1 1 4 29395 1 1 162 TRP HE3 H 16.416 -14.264 -30.963 1.00 . A A . 151 TRP HE3 1 1 4 29396 1 1 162 TRP HH2 H 16.647 -15.737 -26.962 1.00 . A A . 151 TRP HH2 1 1 4 29397 1 1 162 TRP HZ2 H 15.175 -13.942 -26.144 1.00 . A A . 151 TRP HZ2 1 1 4 29398 1 1 162 TRP HZ3 H 17.253 -15.895 -29.325 1.00 . A A . 151 TRP HZ3 1 1 4 29399 1 1 162 TRP N N 15.944 -9.593 -31.343 1.00 . A A . 151 TRP N 1 1 4 29400 1 1 162 TRP NE1 N 14.145 -11.995 -27.953 1.00 . A A . 151 TRP NE1 1 1 4 29401 1 1 162 TRP O O 15.277 -9.983 -34.136 1.00 . A A . 151 TRP O 1 1 4 29402 1 1 163 LYS C C 17.545 -13.045 -35.941 1.00 . A A . 152 LYS C 1 1 4 29403 1 1 163 LYS CA C 17.157 -11.618 -35.549 1.00 . A A . 152 LYS CA 1 1 4 29404 1 1 163 LYS CB C 18.302 -10.639 -35.904 1.00 . A A . 152 LYS CB 1 1 4 29405 1 1 163 LYS CD C 19.837 -9.663 -37.738 1.00 . A A . 152 LYS CD 1 1 4 29406 1 1 163 LYS CE C 21.155 -10.239 -37.186 1.00 . A A . 152 LYS CE 1 1 4 29407 1 1 163 LYS CG C 18.612 -10.554 -37.417 1.00 . A A . 152 LYS CG 1 1 4 29408 1 1 163 LYS H H 17.413 -12.182 -33.539 1.00 . A A . 152 LYS H 1 1 4 29409 1 1 163 LYS HA H 16.251 -11.328 -36.080 1.00 . A A . 152 LYS HA 1 1 4 29410 1 1 163 LYS HB2 H 18.028 -9.651 -35.547 1.00 . A A . 152 LYS HB2 1 1 4 29411 1 1 163 LYS HB3 H 19.203 -10.950 -35.385 1.00 . A A . 152 LYS HB3 1 1 4 29412 1 1 163 LYS HD2 H 19.925 -9.564 -38.813 1.00 . A A . 152 LYS HD2 1 1 4 29413 1 1 163 LYS HD3 H 19.678 -8.680 -37.306 1.00 . A A . 152 LYS HD3 1 1 4 29414 1 1 163 LYS HE2 H 21.061 -10.388 -36.119 1.00 . A A . 152 LYS HE2 1 1 4 29415 1 1 163 LYS HE3 H 21.358 -11.191 -37.663 1.00 . A A . 152 LYS HE3 1 1 4 29416 1 1 163 LYS HG2 H 18.801 -11.562 -37.794 1.00 . A A . 152 LYS HG2 1 1 4 29417 1 1 163 LYS HG3 H 17.741 -10.151 -37.927 1.00 . A A . 152 LYS HG3 1 1 4 29418 1 1 163 LYS HZ1 H 23.182 -9.738 -37.080 1.00 . A A . 152 LYS HZ1 1 1 4 29419 1 1 163 LYS HZ2 H 22.139 -8.408 -36.959 1.00 . A A . 152 LYS HZ2 1 1 4 29420 1 1 163 LYS HZ3 H 22.400 -9.151 -38.460 1.00 . A A . 152 LYS HZ3 1 1 4 29421 1 1 163 LYS N N 16.897 -11.577 -34.115 1.00 . A A . 152 LYS N 1 1 4 29422 1 1 163 LYS NZ N 22.299 -9.322 -37.439 1.00 . A A . 152 LYS NZ 1 1 4 29423 1 1 163 LYS O O 18.284 -13.707 -35.204 1.00 . A A . 152 LYS O 1 1 4 29424 1 1 164 GLU C C 18.817 -15.090 -37.907 1.00 . A A . 153 GLU C 1 1 4 29425 1 1 164 GLU CA C 17.333 -14.860 -37.596 1.00 . A A . 153 GLU CA 1 1 4 29426 1 1 164 GLU CB C 16.469 -15.171 -38.838 1.00 . A A . 153 GLU CB 1 1 4 29427 1 1 164 GLU CD C 14.077 -15.506 -39.711 1.00 . A A . 153 GLU CD 1 1 4 29428 1 1 164 GLU CG C 15.001 -15.409 -38.490 1.00 . A A . 153 GLU CG 1 1 4 29429 1 1 164 GLU H H 16.484 -12.919 -37.629 1.00 . A A . 153 GLU H 1 1 4 29430 1 1 164 GLU HA H 17.039 -15.545 -36.804 1.00 . A A . 153 GLU HA 1 1 4 29431 1 1 164 GLU HB2 H 16.535 -14.340 -39.533 1.00 . A A . 153 GLU HB2 1 1 4 29432 1 1 164 GLU HB3 H 16.850 -16.063 -39.328 1.00 . A A . 153 GLU HB3 1 1 4 29433 1 1 164 GLU HG2 H 14.939 -16.337 -37.929 1.00 . A A . 153 GLU HG2 1 1 4 29434 1 1 164 GLU HG3 H 14.667 -14.602 -37.849 1.00 . A A . 153 GLU HG3 1 1 4 29435 1 1 164 GLU N N 17.057 -13.507 -37.098 1.00 . A A . 153 GLU N 1 1 4 29436 1 1 164 GLU O O 19.508 -14.232 -38.469 1.00 . A A . 153 GLU O 1 1 4 29437 1 1 164 GLU OE1 O 14.100 -16.544 -40.411 1.00 . A A . 153 GLU OE1 1 1 4 29438 1 1 164 GLU OE2 O 13.302 -14.558 -39.959 1.00 . A A . 153 GLU OE2 1 1 4 29439 1 1 165 LYS C C 20.438 -18.242 -38.381 1.00 . A A . 154 LYS C 1 1 4 29440 1 1 165 LYS CA C 20.593 -16.833 -37.791 1.00 . A A . 154 LYS CA 1 1 4 29441 1 1 165 LYS CB C 21.468 -16.900 -36.494 1.00 . A A . 154 LYS CB 1 1 4 29442 1 1 165 LYS CD C 21.896 -18.037 -34.204 1.00 . A A . 154 LYS CD 1 1 4 29443 1 1 165 LYS CE C 21.268 -18.834 -33.041 1.00 . A A . 154 LYS CE 1 1 4 29444 1 1 165 LYS CG C 20.884 -17.766 -35.350 1.00 . A A . 154 LYS CG 1 1 4 29445 1 1 165 LYS H H 18.619 -16.837 -37.022 1.00 . A A . 154 LYS H 1 1 4 29446 1 1 165 LYS HA H 21.093 -16.202 -38.527 1.00 . A A . 154 LYS HA 1 1 4 29447 1 1 165 LYS HB2 H 22.437 -17.313 -36.761 1.00 . A A . 154 LYS HB2 1 1 4 29448 1 1 165 LYS HB3 H 21.614 -15.893 -36.118 1.00 . A A . 154 LYS HB3 1 1 4 29449 1 1 165 LYS HD2 H 22.734 -18.599 -34.599 1.00 . A A . 154 LYS HD2 1 1 4 29450 1 1 165 LYS HD3 H 22.256 -17.087 -33.822 1.00 . A A . 154 LYS HD3 1 1 4 29451 1 1 165 LYS HE2 H 20.392 -18.307 -32.682 1.00 . A A . 154 LYS HE2 1 1 4 29452 1 1 165 LYS HE3 H 20.962 -19.807 -33.407 1.00 . A A . 154 LYS HE3 1 1 4 29453 1 1 165 LYS HG2 H 20.021 -17.256 -34.935 1.00 . A A . 154 LYS HG2 1 1 4 29454 1 1 165 LYS HG3 H 20.566 -18.720 -35.767 1.00 . A A . 154 LYS HG3 1 1 4 29455 1 1 165 LYS HZ1 H 21.694 -19.482 -31.104 1.00 . A A . 154 LYS HZ1 1 1 4 29456 1 1 165 LYS HZ2 H 22.573 -18.111 -31.577 1.00 . A A . 154 LYS HZ2 1 1 4 29457 1 1 165 LYS HZ3 H 22.992 -19.636 -32.180 1.00 . A A . 154 LYS HZ3 1 1 4 29458 1 1 165 LYS N N 19.255 -16.281 -37.515 1.00 . A A . 154 LYS N 1 1 4 29459 1 1 165 LYS NZ N 22.198 -19.028 -31.898 1.00 . A A . 154 LYS NZ 1 1 4 29460 1 1 165 LYS O O 19.313 -18.727 -38.574 1.00 . A A . 154 LYS O 1 1 4 29461 1 1 166 ASP C C 22.738 -20.997 -38.274 1.00 . A A . 155 ASP C 1 1 4 29462 1 1 166 ASP CA C 21.596 -20.317 -39.029 1.00 . A A . 155 ASP CA 1 1 4 29463 1 1 166 ASP CB C 21.743 -20.502 -40.566 1.00 . A A . 155 ASP CB 1 1 4 29464 1 1 166 ASP CG C 21.777 -21.978 -41.025 1.00 . A A . 155 ASP CG 1 1 4 29465 1 1 166 ASP H H 22.419 -18.406 -38.633 1.00 . A A . 155 ASP H 1 1 4 29466 1 1 166 ASP HA H 20.652 -20.775 -38.710 1.00 . A A . 155 ASP HA 1 1 4 29467 1 1 166 ASP HB2 H 20.908 -20.020 -41.060 1.00 . A A . 155 ASP HB2 1 1 4 29468 1 1 166 ASP HB3 H 22.658 -20.013 -40.887 1.00 . A A . 155 ASP HB3 1 1 4 29469 1 1 166 ASP N N 21.566 -18.895 -38.666 1.00 . A A . 155 ASP N 1 1 4 29470 1 1 166 ASP O O 23.781 -20.384 -38.011 1.00 . A A . 155 ASP O 1 1 4 29471 1 1 166 ASP OD1 O 20.930 -22.779 -40.565 1.00 . A A . 155 ASP OD1 1 1 4 29472 1 1 166 ASP OD2 O 22.647 -22.345 -41.850 1.00 . A A . 155 ASP OD2 1 1 4 29473 1 1 167 GLY C C 22.910 -23.640 -35.902 1.00 . A A . 156 GLY C 1 1 4 29474 1 1 167 GLY CA C 23.467 -23.105 -37.210 1.00 . A A . 156 GLY CA 1 1 4 29475 1 1 167 GLY H H 21.627 -22.628 -38.126 1.00 . A A . 156 GLY H 1 1 4 29476 1 1 167 GLY HA2 H 23.714 -23.942 -37.845 1.00 . A A . 156 GLY HA2 1 1 4 29477 1 1 167 GLY HA3 H 24.376 -22.543 -37.012 1.00 . A A . 156 GLY HA3 1 1 4 29478 1 1 167 GLY N N 22.503 -22.261 -37.916 1.00 . A A . 156 GLY N 1 1 4 29479 1 1 167 GLY O O 21.743 -24.038 -35.847 1.00 . A A . 156 GLY O 1 1 4 29480 1 1 168 ALA C C 22.452 -23.441 -32.714 1.00 . A A . 157 ALA C 1 1 4 29481 1 1 168 ALA CA C 23.406 -24.295 -33.571 1.00 . A A . 157 ALA CA 1 1 4 29482 1 1 168 ALA CB C 24.694 -24.608 -32.797 1.00 . A A . 157 ALA CB 1 1 4 29483 1 1 168 ALA H H 24.590 -23.172 -34.918 1.00 . A A . 157 ALA H 1 1 4 29484 1 1 168 ALA HA H 22.923 -25.246 -33.803 1.00 . A A . 157 ALA HA 1 1 4 29485 1 1 168 ALA HB1 H 25.343 -25.221 -33.410 1.00 . A A . 157 ALA HB1 1 1 4 29486 1 1 168 ALA HB2 H 24.455 -25.142 -31.886 1.00 . A A . 157 ALA HB2 1 1 4 29487 1 1 168 ALA HB3 H 25.207 -23.688 -32.550 1.00 . A A . 157 ALA HB3 1 1 4 29488 1 1 168 ALA N N 23.736 -23.643 -34.845 1.00 . A A . 157 ALA N 1 1 4 29489 1 1 168 ALA O O 22.687 -22.242 -32.499 1.00 . A A . 157 ALA O 1 1 4 29490 1 1 169 VAL C C 21.052 -23.628 -29.864 1.00 . A A . 158 VAL C 1 1 4 29491 1 1 169 VAL CA C 20.438 -23.526 -31.272 1.00 . A A . 158 VAL CA 1 1 4 29492 1 1 169 VAL CB C 19.074 -24.303 -31.272 1.00 . A A . 158 VAL CB 1 1 4 29493 1 1 169 VAL CG1 C 18.046 -23.631 -30.345 1.00 . A A . 158 VAL CG1 1 1 4 29494 1 1 169 VAL CG2 C 18.520 -24.458 -32.694 1.00 . A A . 158 VAL CG2 1 1 4 29495 1 1 169 VAL H H 21.164 -24.957 -32.643 1.00 . A A . 158 VAL H 1 1 4 29496 1 1 169 VAL HA H 20.246 -22.483 -31.521 1.00 . A A . 158 VAL HA 1 1 4 29497 1 1 169 VAL HB H 19.257 -25.309 -30.881 1.00 . A A . 158 VAL HB 1 1 4 29498 1 1 169 VAL HG11 H 17.118 -24.192 -30.353 1.00 . A A . 158 VAL HG11 1 1 4 29499 1 1 169 VAL HG12 H 17.852 -22.620 -30.676 1.00 . A A . 158 VAL HG12 1 1 4 29500 1 1 169 VAL HG13 H 18.430 -23.604 -29.331 1.00 . A A . 158 VAL HG13 1 1 4 29501 1 1 169 VAL HG21 H 18.341 -23.486 -33.127 1.00 . A A . 158 VAL HG21 1 1 4 29502 1 1 169 VAL HG22 H 17.592 -25.018 -32.664 1.00 . A A . 158 VAL HG22 1 1 4 29503 1 1 169 VAL HG23 H 19.234 -24.997 -33.304 1.00 . A A . 158 VAL HG23 1 1 4 29504 1 1 169 VAL N N 21.365 -24.079 -32.267 1.00 . A A . 158 VAL N 1 1 4 29505 1 1 169 VAL O O 21.699 -24.623 -29.531 1.00 . A A . 158 VAL O 1 1 4 29506 1 1 170 GLU C C 19.932 -22.555 -26.770 1.00 . A A . 159 GLU C 1 1 4 29507 1 1 170 GLU CA C 21.202 -22.549 -27.638 1.00 . A A . 159 GLU CA 1 1 4 29508 1 1 170 GLU CB C 22.059 -21.283 -27.373 1.00 . A A . 159 GLU CB 1 1 4 29509 1 1 170 GLU CD C 24.187 -19.959 -27.962 1.00 . A A . 159 GLU CD 1 1 4 29510 1 1 170 GLU CG C 23.361 -21.230 -28.195 1.00 . A A . 159 GLU CG 1 1 4 29511 1 1 170 GLU H H 20.333 -21.833 -29.423 1.00 . A A . 159 GLU H 1 1 4 29512 1 1 170 GLU HA H 21.791 -23.437 -27.400 1.00 . A A . 159 GLU HA 1 1 4 29513 1 1 170 GLU HB2 H 21.469 -20.404 -27.619 1.00 . A A . 159 GLU HB2 1 1 4 29514 1 1 170 GLU HB3 H 22.316 -21.244 -26.321 1.00 . A A . 159 GLU HB3 1 1 4 29515 1 1 170 GLU HG2 H 23.971 -22.092 -27.939 1.00 . A A . 159 GLU HG2 1 1 4 29516 1 1 170 GLU HG3 H 23.100 -21.294 -29.245 1.00 . A A . 159 GLU HG3 1 1 4 29517 1 1 170 GLU N N 20.815 -22.597 -29.055 1.00 . A A . 159 GLU N 1 1 4 29518 1 1 170 GLU O O 18.824 -22.321 -27.264 1.00 . A A . 159 GLU O 1 1 4 29519 1 1 170 GLU OE1 O 24.891 -19.880 -26.929 1.00 . A A . 159 GLU OE1 1 1 4 29520 1 1 170 GLU OE2 O 24.146 -19.040 -28.812 1.00 . A A . 159 GLU OE2 1 1 4 29521 1 1 171 ALA C C 18.284 -21.741 -24.048 1.00 . A A . 160 ALA C 1 1 4 29522 1 1 171 ALA CA C 19.028 -23.021 -24.496 1.00 . A A . 160 ALA CA 1 1 4 29523 1 1 171 ALA CB C 19.614 -23.754 -23.279 1.00 . A A . 160 ALA CB 1 1 4 29524 1 1 171 ALA H H 21.040 -22.753 -25.125 1.00 . A A . 160 ALA H 1 1 4 29525 1 1 171 ALA HA H 18.303 -23.683 -24.975 1.00 . A A . 160 ALA HA 1 1 4 29526 1 1 171 ALA HB1 H 20.342 -23.117 -22.785 1.00 . A A . 160 ALA HB1 1 1 4 29527 1 1 171 ALA HB2 H 20.103 -24.663 -23.602 1.00 . A A . 160 ALA HB2 1 1 4 29528 1 1 171 ALA HB3 H 18.829 -24.003 -22.578 1.00 . A A . 160 ALA HB3 1 1 4 29529 1 1 171 ALA N N 20.121 -22.766 -25.462 1.00 . A A . 160 ALA N 1 1 4 29530 1 1 171 ALA O O 17.393 -21.804 -23.190 1.00 . A A . 160 ALA O 1 1 4 29531 1 1 172 GLU C C 17.582 -18.567 -25.567 1.00 . A A . 161 GLU C 1 1 4 29532 1 1 172 GLU CA C 18.085 -19.286 -24.310 1.00 . A A . 161 GLU CA 1 1 4 29533 1 1 172 GLU CB C 19.186 -18.459 -23.591 1.00 . A A . 161 GLU CB 1 1 4 29534 1 1 172 GLU CD C 21.622 -17.644 -23.609 1.00 . A A . 161 GLU CD 1 1 4 29535 1 1 172 GLU CG C 20.528 -18.406 -24.361 1.00 . A A . 161 GLU CG 1 1 4 29536 1 1 172 GLU H H 19.304 -20.652 -25.365 1.00 . A A . 161 GLU H 1 1 4 29537 1 1 172 GLU HA H 17.243 -19.414 -23.642 1.00 . A A . 161 GLU HA 1 1 4 29538 1 1 172 GLU HB2 H 18.829 -17.443 -23.441 1.00 . A A . 161 GLU HB2 1 1 4 29539 1 1 172 GLU HB3 H 19.371 -18.904 -22.620 1.00 . A A . 161 GLU HB3 1 1 4 29540 1 1 172 GLU HG2 H 20.868 -19.424 -24.538 1.00 . A A . 161 GLU HG2 1 1 4 29541 1 1 172 GLU HG3 H 20.358 -17.927 -25.322 1.00 . A A . 161 GLU HG3 1 1 4 29542 1 1 172 GLU N N 18.639 -20.607 -24.651 1.00 . A A . 161 GLU N 1 1 4 29543 1 1 172 GLU O O 17.196 -17.397 -25.500 1.00 . A A . 161 GLU O 1 1 4 29544 1 1 172 GLU OE1 O 22.325 -18.254 -22.769 1.00 . A A . 161 GLU OE1 1 1 4 29545 1 1 172 GLU OE2 O 21.760 -16.420 -23.822 1.00 . A A . 161 GLU OE2 1 1 4 29546 1 1 173 ASP C C 15.628 -18.737 -28.208 1.00 . A A . 162 ASP C 1 1 4 29547 1 1 173 ASP CA C 17.157 -18.709 -28.001 1.00 . A A . 162 ASP CA 1 1 4 29548 1 1 173 ASP CB C 17.868 -19.443 -29.196 1.00 . A A . 162 ASP CB 1 1 4 29549 1 1 173 ASP CG C 19.325 -18.999 -29.459 1.00 . A A . 162 ASP CG 1 1 4 29550 1 1 173 ASP H H 17.777 -20.241 -26.665 1.00 . A A . 162 ASP H 1 1 4 29551 1 1 173 ASP HA H 17.474 -17.672 -28.001 1.00 . A A . 162 ASP HA 1 1 4 29552 1 1 173 ASP HB2 H 17.864 -20.512 -28.998 1.00 . A A . 162 ASP HB2 1 1 4 29553 1 1 173 ASP HB3 H 17.305 -19.268 -30.107 1.00 . A A . 162 ASP HB3 1 1 4 29554 1 1 173 ASP N N 17.550 -19.287 -26.705 1.00 . A A . 162 ASP N 1 1 4 29555 1 1 173 ASP O O 14.869 -19.312 -27.422 1.00 . A A . 162 ASP O 1 1 4 29556 1 1 173 ASP OD1 O 19.631 -17.799 -29.331 1.00 . A A . 162 ASP OD1 1 1 4 29557 1 1 173 ASP OD2 O 20.156 -19.844 -29.848 1.00 . A A . 162 ASP OD2 1 1 4 29558 1 1 174 ARG C C 14.052 -18.731 -31.258 1.00 . A A . 163 ARG C 1 1 4 29559 1 1 174 ARG CA C 13.855 -18.174 -29.853 1.00 . A A . 163 ARG CA 1 1 4 29560 1 1 174 ARG CB C 13.135 -16.802 -29.885 1.00 . A A . 163 ARG CB 1 1 4 29561 1 1 174 ARG CD C 10.950 -15.512 -30.323 1.00 . A A . 163 ARG CD 1 1 4 29562 1 1 174 ARG CG C 11.656 -16.882 -30.316 1.00 . A A . 163 ARG CG 1 1 4 29563 1 1 174 ARG CZ C 11.344 -13.332 -31.485 1.00 . A A . 163 ARG CZ 1 1 4 29564 1 1 174 ARG H H 15.834 -17.456 -29.717 1.00 . A A . 163 ARG H 1 1 4 29565 1 1 174 ARG HA H 13.270 -18.886 -29.261 1.00 . A A . 163 ARG HA 1 1 4 29566 1 1 174 ARG HB2 H 13.180 -16.374 -28.891 1.00 . A A . 163 ARG HB2 1 1 4 29567 1 1 174 ARG HB3 H 13.660 -16.140 -30.569 1.00 . A A . 163 ARG HB3 1 1 4 29568 1 1 174 ARG HD2 H 9.882 -15.677 -30.385 1.00 . A A . 163 ARG HD2 1 1 4 29569 1 1 174 ARG HD3 H 11.173 -14.990 -29.397 1.00 . A A . 163 ARG HD3 1 1 4 29570 1 1 174 ARG HE H 11.640 -15.150 -32.279 1.00 . A A . 163 ARG HE 1 1 4 29571 1 1 174 ARG HG2 H 11.608 -17.302 -31.316 1.00 . A A . 163 ARG HG2 1 1 4 29572 1 1 174 ARG HG3 H 11.129 -17.546 -29.634 1.00 . A A . 163 ARG HG3 1 1 4 29573 1 1 174 ARG HH11 H 10.687 -13.113 -29.579 1.00 . A A . 163 ARG HH11 1 1 4 29574 1 1 174 ARG HH12 H 10.968 -11.635 -30.442 1.00 . A A . 163 ARG HH12 1 1 4 29575 1 1 174 ARG HH21 H 11.980 -13.214 -33.413 1.00 . A A . 163 ARG HH21 1 1 4 29576 1 1 174 ARG HH22 H 11.699 -11.692 -32.617 1.00 . A A . 163 ARG HH22 1 1 4 29577 1 1 174 ARG N N 15.199 -18.055 -29.276 1.00 . A A . 163 ARG N 1 1 4 29578 1 1 174 ARG NE N 11.353 -14.674 -31.463 1.00 . A A . 163 ARG NE 1 1 4 29579 1 1 174 ARG NH1 N 10.970 -12.637 -30.416 1.00 . A A . 163 ARG NH1 1 1 4 29580 1 1 174 ARG NH2 N 11.698 -12.690 -32.590 1.00 . A A . 163 ARG NH2 1 1 4 29581 1 1 174 ARG O O 15.043 -18.406 -31.902 1.00 . A A . 163 ARG O 1 1 4 29582 1 1 175 VAL C C 12.131 -20.387 -33.844 1.00 . A A . 164 VAL C 1 1 4 29583 1 1 175 VAL CA C 13.365 -20.396 -32.945 1.00 . A A . 164 VAL CA 1 1 4 29584 1 1 175 VAL CB C 13.728 -21.882 -32.570 1.00 . A A . 164 VAL CB 1 1 4 29585 1 1 175 VAL CG1 C 14.977 -21.946 -31.663 1.00 . A A . 164 VAL CG1 1 1 4 29586 1 1 175 VAL CG2 C 12.507 -22.616 -31.940 1.00 . A A . 164 VAL CG2 1 1 4 29587 1 1 175 VAL H H 12.299 -19.692 -31.246 1.00 . A A . 164 VAL H 1 1 4 29588 1 1 175 VAL HA H 14.198 -19.973 -33.509 1.00 . A A . 164 VAL HA 1 1 4 29589 1 1 175 VAL HB H 13.978 -22.396 -33.495 1.00 . A A . 164 VAL HB 1 1 4 29590 1 1 175 VAL HG11 H 14.766 -21.483 -30.704 1.00 . A A . 164 VAL HG11 1 1 4 29591 1 1 175 VAL HG12 H 15.792 -21.421 -32.137 1.00 . A A . 164 VAL HG12 1 1 4 29592 1 1 175 VAL HG13 H 15.267 -22.974 -31.506 1.00 . A A . 164 VAL HG13 1 1 4 29593 1 1 175 VAL HG21 H 11.687 -22.624 -32.654 1.00 . A A . 164 VAL HG21 1 1 4 29594 1 1 175 VAL HG22 H 12.191 -22.111 -31.037 1.00 . A A . 164 VAL HG22 1 1 4 29595 1 1 175 VAL HG23 H 12.775 -23.638 -31.704 1.00 . A A . 164 VAL HG23 1 1 4 29596 1 1 175 VAL N N 13.147 -19.595 -31.724 1.00 . A A . 164 VAL N 1 1 4 29597 1 1 175 VAL O O 11.191 -19.640 -33.613 1.00 . A A . 164 VAL O 1 1 4 29598 1 1 176 THR C C 11.063 -23.018 -36.103 1.00 . A A . 165 THR C 1 1 4 29599 1 1 176 THR CA C 11.024 -21.531 -35.742 1.00 . A A . 165 THR CA 1 1 4 29600 1 1 176 THR CB C 11.056 -20.683 -37.041 1.00 . A A . 165 THR CB 1 1 4 29601 1 1 176 THR CG2 C 9.912 -21.031 -38.013 1.00 . A A . 165 THR CG2 1 1 4 29602 1 1 176 THR H H 13.017 -21.669 -35.093 1.00 . A A . 165 THR H 1 1 4 29603 1 1 176 THR HA H 10.108 -21.305 -35.196 1.00 . A A . 165 THR HA 1 1 4 29604 1 1 176 THR HB H 12.001 -20.882 -37.537 1.00 . A A . 165 THR HB 1 1 4 29605 1 1 176 THR HG1 H 10.790 -19.183 -35.780 1.00 . A A . 165 THR HG1 1 1 4 29606 1 1 176 THR HG21 H 8.957 -20.881 -37.523 1.00 . A A . 165 THR HG21 1 1 4 29607 1 1 176 THR HG22 H 9.994 -22.064 -38.322 1.00 . A A . 165 THR HG22 1 1 4 29608 1 1 176 THR HG23 H 9.971 -20.395 -38.888 1.00 . A A . 165 THR HG23 1 1 4 29609 1 1 176 THR N N 12.168 -21.230 -34.886 1.00 . A A . 165 THR N 1 1 4 29610 1 1 176 THR O O 11.931 -23.459 -36.875 1.00 . A A . 165 THR O 1 1 4 29611 1 1 176 THR OG1 O 11.007 -19.294 -36.714 1.00 . A A . 165 THR OG1 1 1 4 29612 1 1 177 ILE C C 8.702 -25.480 -36.610 1.00 . A A . 166 ILE C 1 1 4 29613 1 1 177 ILE CA C 10.017 -25.226 -35.848 1.00 . A A . 166 ILE CA 1 1 4 29614 1 1 177 ILE CB C 10.092 -26.126 -34.567 1.00 . A A . 166 ILE CB 1 1 4 29615 1 1 177 ILE CD1 C 8.690 -26.935 -32.557 1.00 . A A . 166 ILE CD1 1 1 4 29616 1 1 177 ILE CG1 C 8.852 -25.901 -33.647 1.00 . A A . 166 ILE CG1 1 1 4 29617 1 1 177 ILE CG2 C 11.402 -25.844 -33.797 1.00 . A A . 166 ILE CG2 1 1 4 29618 1 1 177 ILE H H 9.605 -23.435 -34.792 1.00 . A A . 166 ILE H 1 1 4 29619 1 1 177 ILE HA H 10.841 -25.517 -36.505 1.00 . A A . 166 ILE HA 1 1 4 29620 1 1 177 ILE HB H 10.113 -27.169 -34.891 1.00 . A A . 166 ILE HB 1 1 4 29621 1 1 177 ILE HD11 H 9.554 -26.928 -31.910 1.00 . A A . 166 ILE HD11 1 1 4 29622 1 1 177 ILE HD12 H 8.579 -27.914 -33.008 1.00 . A A . 166 ILE HD12 1 1 4 29623 1 1 177 ILE HD13 H 7.805 -26.707 -31.983 1.00 . A A . 166 ILE HD13 1 1 4 29624 1 1 177 ILE HG12 H 8.922 -24.933 -33.171 1.00 . A A . 166 ILE HG12 1 1 4 29625 1 1 177 ILE HG13 H 7.950 -25.925 -34.248 1.00 . A A . 166 ILE HG13 1 1 4 29626 1 1 177 ILE HG21 H 11.471 -26.503 -32.940 1.00 . A A . 166 ILE HG21 1 1 4 29627 1 1 177 ILE HG22 H 11.416 -24.817 -33.454 1.00 . A A . 166 ILE HG22 1 1 4 29628 1 1 177 ILE HG23 H 12.253 -26.014 -34.443 1.00 . A A . 166 ILE HG23 1 1 4 29629 1 1 177 ILE N N 10.167 -23.809 -35.506 1.00 . A A . 166 ILE N 1 1 4 29630 1 1 177 ILE O O 7.965 -24.551 -36.943 1.00 . A A . 166 ILE O 1 1 4 29631 1 1 178 ASP C C 7.082 -28.702 -37.111 1.00 . A A . 167 ASP C 1 1 4 29632 1 1 178 ASP CA C 7.232 -27.247 -37.540 1.00 . A A . 167 ASP CA 1 1 4 29633 1 1 178 ASP CB C 7.369 -27.093 -39.083 1.00 . A A . 167 ASP CB 1 1 4 29634 1 1 178 ASP CG C 6.141 -27.475 -39.948 1.00 . A A . 167 ASP CG 1 1 4 29635 1 1 178 ASP H H 9.138 -27.421 -36.664 1.00 . A A . 167 ASP H 1 1 4 29636 1 1 178 ASP HA H 6.387 -26.666 -37.181 1.00 . A A . 167 ASP HA 1 1 4 29637 1 1 178 ASP HB2 H 7.596 -26.047 -39.276 1.00 . A A . 167 ASP HB2 1 1 4 29638 1 1 178 ASP HB3 H 8.212 -27.683 -39.415 1.00 . A A . 167 ASP HB3 1 1 4 29639 1 1 178 ASP N N 8.452 -26.758 -36.894 1.00 . A A . 167 ASP N 1 1 4 29640 1 1 178 ASP O O 7.718 -29.577 -37.673 1.00 . A A . 167 ASP O 1 1 4 29641 1 1 178 ASP OD1 O 5.398 -28.429 -39.622 1.00 . A A . 167 ASP OD1 1 1 4 29642 1 1 178 ASP OD2 O 5.933 -26.812 -40.997 1.00 . A A . 167 ASP OD2 1 1 4 29643 1 1 179 PHE C C 4.962 -31.045 -35.770 1.00 . A A . 168 PHE C 1 1 4 29644 1 1 179 PHE CA C 6.265 -30.298 -35.454 1.00 . A A . 168 PHE CA 1 1 4 29645 1 1 179 PHE CB C 6.503 -30.203 -33.930 1.00 . A A . 168 PHE CB 1 1 4 29646 1 1 179 PHE CD1 C 5.290 -28.159 -33.034 1.00 . A A . 168 PHE CD1 1 1 4 29647 1 1 179 PHE CD2 C 4.387 -30.316 -32.535 1.00 . A A . 168 PHE CD2 1 1 4 29648 1 1 179 PHE CE1 C 4.263 -27.571 -32.329 1.00 . A A . 168 PHE CE1 1 1 4 29649 1 1 179 PHE CE2 C 3.363 -29.722 -31.839 1.00 . A A . 168 PHE CE2 1 1 4 29650 1 1 179 PHE CG C 5.376 -29.545 -33.146 1.00 . A A . 168 PHE CG 1 1 4 29651 1 1 179 PHE CZ C 3.297 -28.348 -31.736 1.00 . A A . 168 PHE CZ 1 1 4 29652 1 1 179 PHE H H 5.712 -28.248 -35.731 1.00 . A A . 168 PHE H 1 1 4 29653 1 1 179 PHE HA H 7.087 -30.881 -35.878 1.00 . A A . 168 PHE HA 1 1 4 29654 1 1 179 PHE HB2 H 6.656 -31.203 -33.537 1.00 . A A . 168 PHE HB2 1 1 4 29655 1 1 179 PHE HB3 H 7.414 -29.637 -33.747 1.00 . A A . 168 PHE HB3 1 1 4 29656 1 1 179 PHE HD1 H 6.050 -27.536 -33.495 1.00 . A A . 168 PHE HD1 1 1 4 29657 1 1 179 PHE HD2 H 4.431 -31.398 -32.608 1.00 . A A . 168 PHE HD2 1 1 4 29658 1 1 179 PHE HE1 H 4.211 -26.493 -32.249 1.00 . A A . 168 PHE HE1 1 1 4 29659 1 1 179 PHE HE2 H 2.607 -30.331 -31.373 1.00 . A A . 168 PHE HE2 1 1 4 29660 1 1 179 PHE HZ H 2.489 -27.883 -31.188 1.00 . A A . 168 PHE HZ 1 1 4 29661 1 1 179 PHE N N 6.298 -28.960 -36.072 1.00 . A A . 168 PHE N 1 1 4 29662 1 1 179 PHE O O 3.894 -30.434 -35.905 1.00 . A A . 168 PHE O 1 1 4 29663 1 1 180 THR C C 3.662 -33.825 -34.538 1.00 . A A . 169 THR C 1 1 4 29664 1 1 180 THR CA C 3.945 -33.290 -35.950 1.00 . A A . 169 THR CA 1 1 4 29665 1 1 180 THR CB C 4.229 -34.473 -36.929 1.00 . A A . 169 THR CB 1 1 4 29666 1 1 180 THR CG2 C 3.036 -35.447 -37.039 1.00 . A A . 169 THR CG2 1 1 4 29667 1 1 180 THR H H 5.987 -32.760 -35.932 1.00 . A A . 169 THR H 1 1 4 29668 1 1 180 THR HA H 3.073 -32.746 -36.319 1.00 . A A . 169 THR HA 1 1 4 29669 1 1 180 THR HB H 5.095 -35.025 -36.567 1.00 . A A . 169 THR HB 1 1 4 29670 1 1 180 THR HG1 H 4.566 -32.981 -38.190 1.00 . A A . 169 THR HG1 1 1 4 29671 1 1 180 THR HG21 H 2.830 -35.882 -36.070 1.00 . A A . 169 THR HG21 1 1 4 29672 1 1 180 THR HG22 H 3.269 -36.235 -37.745 1.00 . A A . 169 THR HG22 1 1 4 29673 1 1 180 THR HG23 H 2.159 -34.913 -37.376 1.00 . A A . 169 THR HG23 1 1 4 29674 1 1 180 THR N N 5.083 -32.378 -35.886 1.00 . A A . 169 THR N 1 1 4 29675 1 1 180 THR O O 4.505 -34.527 -33.957 1.00 . A A . 169 THR O 1 1 4 29676 1 1 180 THR OG1 O 4.536 -33.950 -38.229 1.00 . A A . 169 THR OG1 1 1 4 29677 1 1 181 GLY C C 1.604 -35.379 -32.740 1.00 . A A . 170 GLY C 1 1 4 29678 1 1 181 GLY CA C 2.051 -33.930 -32.695 1.00 . A A . 170 GLY CA 1 1 4 29679 1 1 181 GLY H H 1.929 -32.824 -34.484 1.00 . A A . 170 GLY H 1 1 4 29680 1 1 181 GLY HA2 H 2.834 -33.797 -31.967 1.00 . A A . 170 GLY HA2 1 1 4 29681 1 1 181 GLY HA3 H 1.211 -33.323 -32.387 1.00 . A A . 170 GLY HA3 1 1 4 29682 1 1 181 GLY N N 2.500 -33.449 -33.989 1.00 . A A . 170 GLY N 1 1 4 29683 1 1 181 GLY O O 0.585 -35.693 -33.372 1.00 . A A . 170 GLY O 1 1 4 29684 1 1 182 SER C C 2.087 -38.075 -30.481 1.00 . A A . 171 SER C 1 1 4 29685 1 1 182 SER CA C 2.063 -37.681 -31.963 1.00 . A A . 171 SER CA 1 1 4 29686 1 1 182 SER CB C 3.077 -38.524 -32.774 1.00 . A A . 171 SER CB 1 1 4 29687 1 1 182 SER H H 3.199 -35.925 -31.671 1.00 . A A . 171 SER H 1 1 4 29688 1 1 182 SER HA H 1.060 -37.865 -32.356 1.00 . A A . 171 SER HA 1 1 4 29689 1 1 182 SER HB2 H 4.058 -38.465 -32.318 1.00 . A A . 171 SER HB2 1 1 4 29690 1 1 182 SER HB3 H 2.756 -39.556 -32.794 1.00 . A A . 171 SER HB3 1 1 4 29691 1 1 182 SER HG H 3.290 -37.104 -34.116 1.00 . A A . 171 SER HG 1 1 4 29692 1 1 182 SER N N 2.377 -36.254 -32.092 1.00 . A A . 171 SER N 1 1 4 29693 1 1 182 SER O O 2.840 -37.508 -29.686 1.00 . A A . 171 SER O 1 1 4 29694 1 1 182 SER OG O 3.176 -38.060 -34.117 1.00 . A A . 171 SER OG 1 1 4 29695 1 1 183 VAL C C 1.626 -41.109 -28.957 1.00 . A A . 172 VAL C 1 1 4 29696 1 1 183 VAL CA C 1.206 -39.650 -28.786 1.00 . A A . 172 VAL CA 1 1 4 29697 1 1 183 VAL CB C -0.228 -39.588 -28.132 1.00 . A A . 172 VAL CB 1 1 4 29698 1 1 183 VAL CG1 C -0.276 -40.365 -26.802 1.00 . A A . 172 VAL CG1 1 1 4 29699 1 1 183 VAL CG2 C -0.686 -38.129 -27.929 1.00 . A A . 172 VAL CG2 1 1 4 29700 1 1 183 VAL H H 0.539 -39.289 -30.758 1.00 . A A . 172 VAL H 1 1 4 29701 1 1 183 VAL HA H 1.919 -39.138 -28.134 1.00 . A A . 172 VAL HA 1 1 4 29702 1 1 183 VAL HB H -0.932 -40.065 -28.815 1.00 . A A . 172 VAL HB 1 1 4 29703 1 1 183 VAL HG11 H 0.399 -39.912 -26.086 1.00 . A A . 172 VAL HG11 1 1 4 29704 1 1 183 VAL HG12 H 0.020 -41.393 -26.967 1.00 . A A . 172 VAL HG12 1 1 4 29705 1 1 183 VAL HG13 H -1.282 -40.351 -26.405 1.00 . A A . 172 VAL HG13 1 1 4 29706 1 1 183 VAL HG21 H -1.688 -38.107 -27.516 1.00 . A A . 172 VAL HG21 1 1 4 29707 1 1 183 VAL HG22 H -0.688 -37.618 -28.881 1.00 . A A . 172 VAL HG22 1 1 4 29708 1 1 183 VAL HG23 H -0.012 -37.617 -27.257 1.00 . A A . 172 VAL HG23 1 1 4 29709 1 1 183 VAL N N 1.218 -39.012 -30.112 1.00 . A A . 172 VAL N 1 1 4 29710 1 1 183 VAL O O 0.974 -41.829 -29.704 1.00 . A A . 172 VAL O 1 1 4 29711 1 1 184 ASP C C 3.657 -43.424 -29.715 1.00 . A A . 173 ASP C 1 1 4 29712 1 1 184 ASP CA C 3.214 -42.934 -28.295 1.00 . A A . 173 ASP CA 1 1 4 29713 1 1 184 ASP CB C 2.101 -43.838 -27.652 1.00 . A A . 173 ASP CB 1 1 4 29714 1 1 184 ASP CG C 2.456 -45.328 -27.497 1.00 . A A . 173 ASP CG 1 1 4 29715 1 1 184 ASP H H 3.239 -40.863 -27.781 1.00 . A A . 173 ASP H 1 1 4 29716 1 1 184 ASP HA H 4.083 -42.963 -27.660 1.00 . A A . 173 ASP HA 1 1 4 29717 1 1 184 ASP HB2 H 1.875 -43.455 -26.662 1.00 . A A . 173 ASP HB2 1 1 4 29718 1 1 184 ASP HB3 H 1.200 -43.753 -28.253 1.00 . A A . 173 ASP HB3 1 1 4 29719 1 1 184 ASP N N 2.735 -41.523 -28.301 1.00 . A A . 173 ASP N 1 1 4 29720 1 1 184 ASP O O 4.008 -44.596 -29.905 1.00 . A A . 173 ASP O 1 1 4 29721 1 1 184 ASP OD1 O 3.408 -45.651 -26.753 1.00 . A A . 173 ASP OD1 1 1 4 29722 1 1 184 ASP OD2 O 1.780 -46.190 -28.115 1.00 . A A . 173 ASP OD2 1 1 4 29723 1 1 185 GLY C C 2.990 -42.518 -33.089 1.00 . A A . 174 GLY C 1 1 4 29724 1 1 185 GLY CA C 4.093 -42.818 -32.078 1.00 . A A . 174 GLY CA 1 1 4 29725 1 1 185 GLY H H 3.509 -41.570 -30.468 1.00 . A A . 174 GLY H 1 1 4 29726 1 1 185 GLY HA2 H 4.965 -42.231 -32.337 1.00 . A A . 174 GLY HA2 1 1 4 29727 1 1 185 GLY HA3 H 4.357 -43.870 -32.156 1.00 . A A . 174 GLY HA3 1 1 4 29728 1 1 185 GLY N N 3.718 -42.494 -30.691 1.00 . A A . 174 GLY N 1 1 4 29729 1 1 185 GLY O O 3.266 -42.428 -34.293 1.00 . A A . 174 GLY O 1 1 4 29730 1 1 186 GLU C C 0.138 -40.665 -33.487 1.00 . A A . 175 GLU C 1 1 4 29731 1 1 186 GLU CA C 0.568 -42.145 -33.497 1.00 . A A . 175 GLU CA 1 1 4 29732 1 1 186 GLU CB C -0.604 -43.096 -33.096 1.00 . A A . 175 GLU CB 1 1 4 29733 1 1 186 GLU CD C -2.247 -43.916 -31.280 1.00 . A A . 175 GLU CD 1 1 4 29734 1 1 186 GLU CG C -1.149 -42.915 -31.665 1.00 . A A . 175 GLU CG 1 1 4 29735 1 1 186 GLU H H 1.608 -42.286 -31.635 1.00 . A A . 175 GLU H 1 1 4 29736 1 1 186 GLU HA H 0.877 -42.402 -34.514 1.00 . A A . 175 GLU HA 1 1 4 29737 1 1 186 GLU HB2 H -1.426 -42.956 -33.793 1.00 . A A . 175 GLU HB2 1 1 4 29738 1 1 186 GLU HB3 H -0.252 -44.117 -33.193 1.00 . A A . 175 GLU HB3 1 1 4 29739 1 1 186 GLU HG2 H -0.324 -43.024 -30.965 1.00 . A A . 175 GLU HG2 1 1 4 29740 1 1 186 GLU HG3 H -1.542 -41.906 -31.571 1.00 . A A . 175 GLU HG3 1 1 4 29741 1 1 186 GLU N N 1.739 -42.334 -32.610 1.00 . A A . 175 GLU N 1 1 4 29742 1 1 186 GLU O O -0.238 -40.116 -32.441 1.00 . A A . 175 GLU O 1 1 4 29743 1 1 186 GLU OE1 O -1.910 -45.076 -30.944 1.00 . A A . 175 GLU OE1 1 1 4 29744 1 1 186 GLU OE2 O -3.442 -43.546 -31.284 1.00 . A A . 175 GLU OE2 1 1 4 29745 1 1 187 GLU C C -1.692 -38.491 -34.681 1.00 . A A . 176 GLU C 1 1 4 29746 1 1 187 GLU CA C -0.162 -38.608 -34.811 1.00 . A A . 176 GLU CA 1 1 4 29747 1 1 187 GLU CB C 0.369 -38.034 -36.156 1.00 . A A . 176 GLU CB 1 1 4 29748 1 1 187 GLU CD C -1.086 -37.760 -38.288 1.00 . A A . 176 GLU CD 1 1 4 29749 1 1 187 GLU CG C -0.194 -38.698 -37.449 1.00 . A A . 176 GLU CG 1 1 4 29750 1 1 187 GLU H H 0.645 -40.467 -35.416 1.00 . A A . 176 GLU H 1 1 4 29751 1 1 187 GLU HA H 0.295 -38.045 -33.995 1.00 . A A . 176 GLU HA 1 1 4 29752 1 1 187 GLU HB2 H 0.150 -36.970 -36.183 1.00 . A A . 176 GLU HB2 1 1 4 29753 1 1 187 GLU HB3 H 1.449 -38.147 -36.159 1.00 . A A . 176 GLU HB3 1 1 4 29754 1 1 187 GLU HG2 H 0.639 -39.026 -38.065 1.00 . A A . 176 GLU HG2 1 1 4 29755 1 1 187 GLU HG3 H -0.774 -39.574 -37.175 1.00 . A A . 176 GLU HG3 1 1 4 29756 1 1 187 GLU N N 0.257 -40.003 -34.650 1.00 . A A . 176 GLU N 1 1 4 29757 1 1 187 GLU O O -2.434 -39.399 -35.088 1.00 . A A . 176 GLU O 1 1 4 29758 1 1 187 GLU OE1 O -2.232 -37.491 -37.871 1.00 . A A . 176 GLU OE1 1 1 4 29759 1 1 187 GLU OE2 O -0.632 -37.258 -39.338 1.00 . A A . 176 GLU OE2 1 1 4 29760 1 1 188 PHE C C -4.064 -35.840 -34.358 1.00 . A A . 177 PHE C 1 1 4 29761 1 1 188 PHE CA C -3.574 -37.165 -33.758 1.00 . A A . 177 PHE CA 1 1 4 29762 1 1 188 PHE CB C -3.792 -37.217 -32.223 1.00 . A A . 177 PHE CB 1 1 4 29763 1 1 188 PHE CD1 C -1.663 -36.512 -31.012 1.00 . A A . 177 PHE CD1 1 1 4 29764 1 1 188 PHE CD2 C -3.485 -34.962 -31.077 1.00 . A A . 177 PHE CD2 1 1 4 29765 1 1 188 PHE CE1 C -0.920 -35.600 -30.282 1.00 . A A . 177 PHE CE1 1 1 4 29766 1 1 188 PHE CE2 C -2.739 -34.059 -30.343 1.00 . A A . 177 PHE CE2 1 1 4 29767 1 1 188 PHE CG C -2.962 -36.208 -31.424 1.00 . A A . 177 PHE CG 1 1 4 29768 1 1 188 PHE CZ C -1.456 -34.382 -29.949 1.00 . A A . 177 PHE CZ 1 1 4 29769 1 1 188 PHE H H -1.501 -36.690 -33.838 1.00 . A A . 177 PHE H 1 1 4 29770 1 1 188 PHE HA H -4.156 -37.965 -34.220 1.00 . A A . 177 PHE HA 1 1 4 29771 1 1 188 PHE HB2 H -4.841 -37.044 -32.003 1.00 . A A . 177 PHE HB2 1 1 4 29772 1 1 188 PHE HB3 H -3.535 -38.211 -31.873 1.00 . A A . 177 PHE HB3 1 1 4 29773 1 1 188 PHE HD1 H -1.229 -37.477 -31.265 1.00 . A A . 177 PHE HD1 1 1 4 29774 1 1 188 PHE HD2 H -4.490 -34.701 -31.394 1.00 . A A . 177 PHE HD2 1 1 4 29775 1 1 188 PHE HE1 H 0.086 -35.851 -29.972 1.00 . A A . 177 PHE HE1 1 1 4 29776 1 1 188 PHE HE2 H -3.158 -33.096 -30.082 1.00 . A A . 177 PHE HE2 1 1 4 29777 1 1 188 PHE HZ H -0.870 -33.674 -29.380 1.00 . A A . 177 PHE HZ 1 1 4 29778 1 1 188 PHE N N -2.147 -37.388 -34.077 1.00 . A A . 177 PHE N 1 1 4 29779 1 1 188 PHE O O -3.252 -34.979 -34.729 1.00 . A A . 177 PHE O 1 1 4 29780 1 1 189 GLU C C -5.798 -33.210 -34.439 1.00 . A A . 178 GLU C 1 1 4 29781 1 1 189 GLU CA C -6.060 -34.570 -35.120 1.00 . A A . 178 GLU CA 1 1 4 29782 1 1 189 GLU CB C -7.587 -34.824 -35.227 1.00 . A A . 178 GLU CB 1 1 4 29783 1 1 189 GLU CD C -9.843 -34.951 -33.990 1.00 . A A . 178 GLU CD 1 1 4 29784 1 1 189 GLU CG C -8.314 -34.901 -33.864 1.00 . A A . 178 GLU CG 1 1 4 29785 1 1 189 GLU H H -5.963 -36.344 -33.955 1.00 . A A . 178 GLU H 1 1 4 29786 1 1 189 GLU HA H -5.646 -34.537 -36.117 1.00 . A A . 178 GLU HA 1 1 4 29787 1 1 189 GLU HB2 H -8.036 -34.027 -35.815 1.00 . A A . 178 GLU HB2 1 1 4 29788 1 1 189 GLU HB3 H -7.745 -35.762 -35.748 1.00 . A A . 178 GLU HB3 1 1 4 29789 1 1 189 GLU HG2 H -7.974 -35.785 -33.336 1.00 . A A . 178 GLU HG2 1 1 4 29790 1 1 189 GLU HG3 H -8.043 -34.028 -33.277 1.00 . A A . 178 GLU HG3 1 1 4 29791 1 1 189 GLU N N -5.401 -35.685 -34.414 1.00 . A A . 178 GLU N 1 1 4 29792 1 1 189 GLU O O -5.782 -33.116 -33.203 1.00 . A A . 178 GLU O 1 1 4 29793 1 1 189 GLU OE1 O -10.485 -33.877 -34.017 1.00 . A A . 178 GLU OE1 1 1 4 29794 1 1 189 GLU OE2 O -10.408 -36.057 -34.072 1.00 . A A . 178 GLU OE2 1 1 4 29795 1 1 190 GLY C C -4.043 -30.512 -34.122 1.00 . A A . 179 GLY C 1 1 4 29796 1 1 190 GLY CA C -5.378 -30.791 -34.806 1.00 . A A . 179 GLY CA 1 1 4 29797 1 1 190 GLY H H -5.480 -32.358 -36.227 1.00 . A A . 179 GLY H 1 1 4 29798 1 1 190 GLY HA2 H -5.468 -30.134 -35.650 1.00 . A A . 179 GLY HA2 1 1 4 29799 1 1 190 GLY HA3 H -6.179 -30.550 -34.115 1.00 . A A . 179 GLY HA3 1 1 4 29800 1 1 190 GLY N N -5.551 -32.174 -35.270 1.00 . A A . 179 GLY N 1 1 4 29801 1 1 190 GLY O O -3.678 -29.349 -33.926 1.00 . A A . 179 GLY O 1 1 4 29802 1 1 191 GLY C C -0.884 -31.379 -33.685 1.00 . A A . 180 GLY C 1 1 4 29803 1 1 191 GLY CA C -2.156 -31.480 -32.903 1.00 . A A . 180 GLY CA 1 1 4 29804 1 1 191 GLY H H -3.533 -32.442 -34.154 1.00 . A A . 180 GLY H 1 1 4 29805 1 1 191 GLY HA2 H -2.254 -30.613 -32.254 1.00 . A A . 180 GLY HA2 1 1 4 29806 1 1 191 GLY HA3 H -2.124 -32.360 -32.279 1.00 . A A . 180 GLY HA3 1 1 4 29807 1 1 191 GLY N N -3.307 -31.576 -33.776 1.00 . A A . 180 GLY N 1 1 4 29808 1 1 191 GLY O O -0.148 -32.338 -33.780 1.00 . A A . 180 GLY O 1 1 4 29809 1 1 192 LYS C C 0.768 -28.353 -34.871 1.00 . A A . 181 LYS C 1 1 4 29810 1 1 192 LYS CA C 0.558 -29.871 -35.034 1.00 . A A . 181 LYS CA 1 1 4 29811 1 1 192 LYS CB C 0.489 -30.227 -36.568 1.00 . A A . 181 LYS CB 1 1 4 29812 1 1 192 LYS CD C -0.730 -32.484 -36.975 1.00 . A A . 181 LYS CD 1 1 4 29813 1 1 192 LYS CE C -0.553 -33.998 -37.136 1.00 . A A . 181 LYS CE 1 1 4 29814 1 1 192 LYS CG C 0.619 -31.734 -36.933 1.00 . A A . 181 LYS CG 1 1 4 29815 1 1 192 LYS H H -1.404 -29.559 -34.302 1.00 . A A . 181 LYS H 1 1 4 29816 1 1 192 LYS HA H 1.396 -30.402 -34.565 1.00 . A A . 181 LYS HA 1 1 4 29817 1 1 192 LYS HB2 H -0.465 -29.878 -36.950 1.00 . A A . 181 LYS HB2 1 1 4 29818 1 1 192 LYS HB3 H 1.277 -29.689 -37.086 1.00 . A A . 181 LYS HB3 1 1 4 29819 1 1 192 LYS HD2 H -1.273 -32.294 -36.056 1.00 . A A . 181 LYS HD2 1 1 4 29820 1 1 192 LYS HD3 H -1.313 -32.111 -37.812 1.00 . A A . 181 LYS HD3 1 1 4 29821 1 1 192 LYS HE2 H -0.014 -34.203 -38.055 1.00 . A A . 181 LYS HE2 1 1 4 29822 1 1 192 LYS HE3 H 0.020 -34.380 -36.297 1.00 . A A . 181 LYS HE3 1 1 4 29823 1 1 192 LYS HG2 H 1.084 -31.816 -37.907 1.00 . A A . 181 LYS HG2 1 1 4 29824 1 1 192 LYS HG3 H 1.264 -32.210 -36.199 1.00 . A A . 181 LYS HG3 1 1 4 29825 1 1 192 LYS HZ1 H -2.403 -34.395 -38.013 1.00 . A A . 181 LYS HZ1 1 1 4 29826 1 1 192 LYS HZ2 H -2.414 -34.458 -36.326 1.00 . A A . 181 LYS HZ2 1 1 4 29827 1 1 192 LYS HZ3 H -1.726 -35.717 -37.212 1.00 . A A . 181 LYS HZ3 1 1 4 29828 1 1 192 LYS N N -0.683 -30.231 -34.323 1.00 . A A . 181 LYS N 1 1 4 29829 1 1 192 LYS NZ N -1.863 -34.691 -37.174 1.00 . A A . 181 LYS NZ 1 1 4 29830 1 1 192 LYS O O -0.081 -27.671 -34.283 1.00 . A A . 181 LYS O 1 1 4 29831 1 1 193 ALA C C 3.232 -26.158 -36.575 1.00 . A A . 182 ALA C 1 1 4 29832 1 1 193 ALA CA C 2.084 -26.390 -35.598 1.00 . A A . 182 ALA CA 1 1 4 29833 1 1 193 ALA CB C 2.305 -25.607 -34.294 1.00 . A A . 182 ALA CB 1 1 4 29834 1 1 193 ALA H H 2.656 -28.443 -35.565 1.00 . A A . 182 ALA H 1 1 4 29835 1 1 193 ALA HA H 1.164 -26.019 -36.058 1.00 . A A . 182 ALA HA 1 1 4 29836 1 1 193 ALA HB1 H 2.300 -24.544 -34.492 1.00 . A A . 182 ALA HB1 1 1 4 29837 1 1 193 ALA HB2 H 3.254 -25.888 -33.855 1.00 . A A . 182 ALA HB2 1 1 4 29838 1 1 193 ALA HB3 H 1.513 -25.844 -33.593 1.00 . A A . 182 ALA HB3 1 1 4 29839 1 1 193 ALA N N 1.905 -27.836 -35.365 1.00 . A A . 182 ALA N 1 1 4 29840 1 1 193 ALA O O 4.333 -26.676 -36.385 1.00 . A A . 182 ALA O 1 1 4 29841 1 1 194 SER C C 4.339 -23.620 -38.593 1.00 . A A . 183 SER C 1 1 4 29842 1 1 194 SER CA C 3.843 -25.059 -38.712 1.00 . A A . 183 SER CA 1 1 4 29843 1 1 194 SER CB C 3.075 -25.281 -40.033 1.00 . A A . 183 SER CB 1 1 4 29844 1 1 194 SER H H 2.081 -24.918 -37.602 1.00 . A A . 183 SER H 1 1 4 29845 1 1 194 SER HA H 4.694 -25.738 -38.678 1.00 . A A . 183 SER HA 1 1 4 29846 1 1 194 SER HB2 H 3.665 -24.931 -40.874 1.00 . A A . 183 SER HB2 1 1 4 29847 1 1 194 SER HB3 H 2.882 -26.338 -40.156 1.00 . A A . 183 SER HB3 1 1 4 29848 1 1 194 SER HG H 1.983 -23.645 -39.979 1.00 . A A . 183 SER HG 1 1 4 29849 1 1 194 SER N N 2.947 -25.356 -37.601 1.00 . A A . 183 SER N 1 1 4 29850 1 1 194 SER O O 3.534 -22.716 -38.315 1.00 . A A . 183 SER O 1 1 4 29851 1 1 194 SER OG O 1.825 -24.597 -40.034 1.00 . A A . 183 SER OG 1 1 4 29852 1 1 195 ASP C C 6.168 -21.526 -37.227 1.00 . A A . 184 ASP C 1 1 4 29853 1 1 195 ASP CA C 6.323 -22.087 -38.676 1.00 . A A . 184 ASP CA 1 1 4 29854 1 1 195 ASP CB C 5.748 -21.137 -39.780 1.00 . A A . 184 ASP CB 1 1 4 29855 1 1 195 ASP CG C 6.400 -19.742 -39.840 1.00 . A A . 184 ASP CG 1 1 4 29856 1 1 195 ASP H H 6.237 -24.218 -38.913 1.00 . A A . 184 ASP H 1 1 4 29857 1 1 195 ASP HA H 7.383 -22.241 -38.859 1.00 . A A . 184 ASP HA 1 1 4 29858 1 1 195 ASP HB2 H 5.885 -21.608 -40.749 1.00 . A A . 184 ASP HB2 1 1 4 29859 1 1 195 ASP HB3 H 4.682 -21.017 -39.612 1.00 . A A . 184 ASP HB3 1 1 4 29860 1 1 195 ASP N N 5.670 -23.426 -38.764 1.00 . A A . 184 ASP N 1 1 4 29861 1 1 195 ASP O O 6.147 -20.317 -36.974 1.00 . A A . 184 ASP O 1 1 4 29862 1 1 195 ASP OD1 O 7.634 -19.660 -40.011 1.00 . A A . 184 ASP OD1 1 1 4 29863 1 1 195 ASP OD2 O 5.682 -18.719 -39.744 1.00 . A A . 184 ASP OD2 1 1 4 29864 1 1 196 PHE C C 7.134 -21.580 -34.235 1.00 . A A . 185 PHE C 1 1 4 29865 1 1 196 PHE CA C 5.888 -22.230 -34.864 1.00 . A A . 185 PHE CA 1 1 4 29866 1 1 196 PHE CB C 5.505 -23.580 -34.187 1.00 . A A . 185 PHE CB 1 1 4 29867 1 1 196 PHE CD1 C 4.828 -22.541 -31.961 1.00 . A A . 185 PHE CD1 1 1 4 29868 1 1 196 PHE CD2 C 5.998 -24.609 -31.921 1.00 . A A . 185 PHE CD2 1 1 4 29869 1 1 196 PHE CE1 C 4.783 -22.548 -30.583 1.00 . A A . 185 PHE CE1 1 1 4 29870 1 1 196 PHE CE2 C 5.953 -24.620 -30.548 1.00 . A A . 185 PHE CE2 1 1 4 29871 1 1 196 PHE CG C 5.442 -23.573 -32.658 1.00 . A A . 185 PHE CG 1 1 4 29872 1 1 196 PHE CZ C 5.345 -23.584 -29.875 1.00 . A A . 185 PHE CZ 1 1 4 29873 1 1 196 PHE H H 6.232 -23.407 -36.565 1.00 . A A . 185 PHE H 1 1 4 29874 1 1 196 PHE HA H 5.050 -21.543 -34.772 1.00 . A A . 185 PHE HA 1 1 4 29875 1 1 196 PHE HB2 H 4.527 -23.887 -34.550 1.00 . A A . 185 PHE HB2 1 1 4 29876 1 1 196 PHE HB3 H 6.229 -24.332 -34.491 1.00 . A A . 185 PHE HB3 1 1 4 29877 1 1 196 PHE HD1 H 4.382 -21.720 -32.511 1.00 . A A . 185 PHE HD1 1 1 4 29878 1 1 196 PHE HD2 H 6.472 -25.431 -32.445 1.00 . A A . 185 PHE HD2 1 1 4 29879 1 1 196 PHE HE1 H 4.302 -21.738 -30.060 1.00 . A A . 185 PHE HE1 1 1 4 29880 1 1 196 PHE HE2 H 6.404 -25.432 -30.001 1.00 . A A . 185 PHE HE2 1 1 4 29881 1 1 196 PHE HZ H 5.313 -23.585 -28.794 1.00 . A A . 185 PHE HZ 1 1 4 29882 1 1 196 PHE N N 6.106 -22.478 -36.281 1.00 . A A . 185 PHE N 1 1 4 29883 1 1 196 PHE O O 8.146 -22.253 -33.974 1.00 . A A . 185 PHE O 1 1 4 29884 1 1 197 VAL C C 8.021 -19.694 -31.832 1.00 . A A . 186 VAL C 1 1 4 29885 1 1 197 VAL CA C 8.087 -19.482 -33.368 1.00 . A A . 186 VAL CA 1 1 4 29886 1 1 197 VAL CB C 8.034 -17.958 -33.791 1.00 . A A . 186 VAL CB 1 1 4 29887 1 1 197 VAL CG1 C 6.679 -17.302 -33.486 1.00 . A A . 186 VAL CG1 1 1 4 29888 1 1 197 VAL CG2 C 9.200 -17.156 -33.175 1.00 . A A . 186 VAL CG2 1 1 4 29889 1 1 197 VAL H H 6.241 -19.793 -34.337 1.00 . A A . 186 VAL H 1 1 4 29890 1 1 197 VAL HA H 9.045 -19.875 -33.720 1.00 . A A . 186 VAL HA 1 1 4 29891 1 1 197 VAL HB H 8.159 -17.931 -34.874 1.00 . A A . 186 VAL HB 1 1 4 29892 1 1 197 VAL HG11 H 5.893 -17.852 -33.986 1.00 . A A . 186 VAL HG11 1 1 4 29893 1 1 197 VAL HG12 H 6.676 -16.279 -33.837 1.00 . A A . 186 VAL HG12 1 1 4 29894 1 1 197 VAL HG13 H 6.499 -17.318 -32.418 1.00 . A A . 186 VAL HG13 1 1 4 29895 1 1 197 VAL HG21 H 10.143 -17.596 -33.479 1.00 . A A . 186 VAL HG21 1 1 4 29896 1 1 197 VAL HG22 H 9.130 -17.176 -32.093 1.00 . A A . 186 VAL HG22 1 1 4 29897 1 1 197 VAL HG23 H 9.164 -16.130 -33.517 1.00 . A A . 186 VAL HG23 1 1 4 29898 1 1 197 VAL N N 7.044 -20.258 -34.028 1.00 . A A . 186 VAL N 1 1 4 29899 1 1 197 VAL O O 7.328 -18.983 -31.092 1.00 . A A . 186 VAL O 1 1 4 29900 1 1 198 LEU C C 9.935 -20.377 -29.277 1.00 . A A . 187 LEU C 1 1 4 29901 1 1 198 LEU CA C 8.774 -21.122 -29.958 1.00 . A A . 187 LEU CA 1 1 4 29902 1 1 198 LEU CB C 8.910 -22.661 -29.791 1.00 . A A . 187 LEU CB 1 1 4 29903 1 1 198 LEU CD1 C 8.039 -22.736 -27.354 1.00 . A A . 187 LEU CD1 1 1 4 29904 1 1 198 LEU CD2 C 9.339 -24.702 -28.333 1.00 . A A . 187 LEU CD2 1 1 4 29905 1 1 198 LEU CG C 9.159 -23.176 -28.337 1.00 . A A . 187 LEU CG 1 1 4 29906 1 1 198 LEU H H 9.164 -21.313 -32.036 1.00 . A A . 187 LEU H 1 1 4 29907 1 1 198 LEU HA H 7.840 -20.817 -29.484 1.00 . A A . 187 LEU HA 1 1 4 29908 1 1 198 LEU HB2 H 7.991 -23.114 -30.152 1.00 . A A . 187 LEU HB2 1 1 4 29909 1 1 198 LEU HB3 H 9.711 -23.019 -30.419 1.00 . A A . 187 LEU HB3 1 1 4 29910 1 1 198 LEU HD11 H 7.080 -23.109 -27.694 1.00 . A A . 187 LEU HD11 1 1 4 29911 1 1 198 LEU HD12 H 8.006 -21.656 -27.305 1.00 . A A . 187 LEU HD12 1 1 4 29912 1 1 198 LEU HD13 H 8.248 -23.127 -26.368 1.00 . A A . 187 LEU HD13 1 1 4 29913 1 1 198 LEU HD21 H 8.454 -25.176 -28.740 1.00 . A A . 187 LEU HD21 1 1 4 29914 1 1 198 LEU HD22 H 9.494 -25.045 -27.319 1.00 . A A . 187 LEU HD22 1 1 4 29915 1 1 198 LEU HD23 H 10.196 -24.965 -28.931 1.00 . A A . 187 LEU HD23 1 1 4 29916 1 1 198 LEU HG H 10.082 -22.742 -27.975 1.00 . A A . 187 LEU HG 1 1 4 29917 1 1 198 LEU N N 8.697 -20.758 -31.383 1.00 . A A . 187 LEU N 1 1 4 29918 1 1 198 LEU O O 11.062 -20.356 -29.779 1.00 . A A . 187 LEU O 1 1 4 29919 1 1 199 ALA C C 10.863 -19.776 -26.010 1.00 . A A . 188 ALA C 1 1 4 29920 1 1 199 ALA CA C 10.588 -19.020 -27.309 1.00 . A A . 188 ALA CA 1 1 4 29921 1 1 199 ALA CB C 10.046 -17.615 -27.014 1.00 . A A . 188 ALA CB 1 1 4 29922 1 1 199 ALA H H 8.712 -19.873 -27.782 1.00 . A A . 188 ALA H 1 1 4 29923 1 1 199 ALA HA H 11.522 -18.914 -27.870 1.00 . A A . 188 ALA HA 1 1 4 29924 1 1 199 ALA HB1 H 10.765 -17.061 -26.423 1.00 . A A . 188 ALA HB1 1 1 4 29925 1 1 199 ALA HB2 H 9.113 -17.687 -26.465 1.00 . A A . 188 ALA HB2 1 1 4 29926 1 1 199 ALA HB3 H 9.871 -17.091 -27.944 1.00 . A A . 188 ALA HB3 1 1 4 29927 1 1 199 ALA N N 9.628 -19.776 -28.121 1.00 . A A . 188 ALA N 1 1 4 29928 1 1 199 ALA O O 9.943 -20.334 -25.405 1.00 . A A . 188 ALA O 1 1 4 29929 1 1 200 MET C C 12.489 -19.433 -23.171 1.00 . A A . 189 MET C 1 1 4 29930 1 1 200 MET CA C 12.572 -20.429 -24.334 1.00 . A A . 189 MET CA 1 1 4 29931 1 1 200 MET CB C 14.008 -20.972 -24.509 1.00 . A A . 189 MET CB 1 1 4 29932 1 1 200 MET CE C 15.661 -22.817 -27.819 1.00 . A A . 189 MET CE 1 1 4 29933 1 1 200 MET CG C 14.143 -21.902 -25.715 1.00 . A A . 189 MET CG 1 1 4 29934 1 1 200 MET H H 12.818 -19.378 -26.172 1.00 . A A . 189 MET H 1 1 4 29935 1 1 200 MET HA H 11.906 -21.255 -24.121 1.00 . A A . 189 MET HA 1 1 4 29936 1 1 200 MET HB2 H 14.690 -20.138 -24.645 1.00 . A A . 189 MET HB2 1 1 4 29937 1 1 200 MET HB3 H 14.298 -21.520 -23.620 1.00 . A A . 189 MET HB3 1 1 4 29938 1 1 200 MET HE1 H 15.280 -22.022 -28.450 1.00 . A A . 189 MET HE1 1 1 4 29939 1 1 200 MET HE2 H 14.973 -23.650 -27.828 1.00 . A A . 189 MET HE2 1 1 4 29940 1 1 200 MET HE3 H 16.623 -23.142 -28.179 1.00 . A A . 189 MET HE3 1 1 4 29941 1 1 200 MET HG2 H 13.665 -22.849 -25.496 1.00 . A A . 189 MET HG2 1 1 4 29942 1 1 200 MET HG3 H 13.651 -21.440 -26.567 1.00 . A A . 189 MET HG3 1 1 4 29943 1 1 200 MET N N 12.136 -19.797 -25.597 1.00 . A A . 189 MET N 1 1 4 29944 1 1 200 MET O O 12.578 -19.818 -22.007 1.00 . A A . 189 MET O 1 1 4 29945 1 1 200 MET SD S 15.853 -22.215 -26.150 1.00 . A A . 189 MET SD 1 1 4 29946 1 1 201 GLY C C 10.706 -17.153 -21.868 1.00 . A A . 190 GLY C 1 1 4 29947 1 1 201 GLY CA C 12.075 -17.068 -22.548 1.00 . A A . 190 GLY CA 1 1 4 29948 1 1 201 GLY H H 12.302 -17.931 -24.474 1.00 . A A . 190 GLY H 1 1 4 29949 1 1 201 GLY HA2 H 12.849 -17.109 -21.793 1.00 . A A . 190 GLY HA2 1 1 4 29950 1 1 201 GLY HA3 H 12.147 -16.119 -23.063 1.00 . A A . 190 GLY HA3 1 1 4 29951 1 1 201 GLY N N 12.297 -18.146 -23.524 1.00 . A A . 190 GLY N 1 1 4 29952 1 1 201 GLY O O 10.436 -16.431 -20.903 1.00 . A A . 190 GLY O 1 1 4 29953 1 1 202 GLN C C 8.483 -19.836 -21.447 1.00 . A A . 191 GLN C 1 1 4 29954 1 1 202 GLN CA C 8.523 -18.339 -21.819 1.00 . A A . 191 GLN CA 1 1 4 29955 1 1 202 GLN CB C 7.375 -17.952 -22.800 1.00 . A A . 191 GLN CB 1 1 4 29956 1 1 202 GLN CD C 6.340 -18.162 -25.131 1.00 . A A . 191 GLN CD 1 1 4 29957 1 1 202 GLN CG C 7.442 -18.623 -24.181 1.00 . A A . 191 GLN CG 1 1 4 29958 1 1 202 GLN H H 10.090 -18.490 -23.229 1.00 . A A . 191 GLN H 1 1 4 29959 1 1 202 GLN HA H 8.405 -17.754 -20.910 1.00 . A A . 191 GLN HA 1 1 4 29960 1 1 202 GLN HB2 H 6.426 -18.211 -22.344 1.00 . A A . 191 GLN HB2 1 1 4 29961 1 1 202 GLN HB3 H 7.399 -16.876 -22.947 1.00 . A A . 191 GLN HB3 1 1 4 29962 1 1 202 GLN HE21 H 7.486 -16.674 -25.784 1.00 . A A . 191 GLN HE21 1 1 4 29963 1 1 202 GLN HE22 H 5.919 -16.784 -26.498 1.00 . A A . 191 GLN HE22 1 1 4 29964 1 1 202 GLN HG2 H 8.408 -18.401 -24.627 1.00 . A A . 191 GLN HG2 1 1 4 29965 1 1 202 GLN HG3 H 7.365 -19.696 -24.046 1.00 . A A . 191 GLN HG3 1 1 4 29966 1 1 202 GLN N N 9.831 -18.025 -22.405 1.00 . A A . 191 GLN N 1 1 4 29967 1 1 202 GLN NE2 N 6.607 -17.101 -25.880 1.00 . A A . 191 GLN NE2 1 1 4 29968 1 1 202 GLN O O 8.702 -20.711 -22.296 1.00 . A A . 191 GLN O 1 1 4 29969 1 1 202 GLN OE1 O 5.261 -18.744 -25.174 1.00 . A A . 191 GLN OE1 1 1 4 29970 1 1 203 GLY C C 6.647 -21.904 -19.535 1.00 . A A . 192 GLY C 1 1 4 29971 1 1 203 GLY CA C 8.105 -21.485 -19.649 1.00 . A A . 192 GLY CA 1 1 4 29972 1 1 203 GLY H H 8.171 -19.367 -19.529 1.00 . A A . 192 GLY H 1 1 4 29973 1 1 203 GLY HA2 H 8.619 -22.182 -20.306 1.00 . A A . 192 GLY HA2 1 1 4 29974 1 1 203 GLY HA3 H 8.563 -21.535 -18.671 1.00 . A A . 192 GLY HA3 1 1 4 29975 1 1 203 GLY N N 8.246 -20.113 -20.157 1.00 . A A . 192 GLY N 1 1 4 29976 1 1 203 GLY O O 6.250 -22.586 -18.583 1.00 . A A . 192 GLY O 1 1 4 29977 1 1 204 ARG C C 3.980 -22.930 -21.323 1.00 . A A . 193 ARG C 1 1 4 29978 1 1 204 ARG CA C 4.393 -21.664 -20.562 1.00 . A A . 193 ARG CA 1 1 4 29979 1 1 204 ARG CB C 3.745 -20.411 -21.215 1.00 . A A . 193 ARG CB 1 1 4 29980 1 1 204 ARG CD C 3.495 -17.849 -21.224 1.00 . A A . 193 ARG CD 1 1 4 29981 1 1 204 ARG CG C 4.231 -19.064 -20.631 1.00 . A A . 193 ARG CG 1 1 4 29982 1 1 204 ARG CZ C 2.451 -17.839 -23.505 1.00 . A A . 193 ARG CZ 1 1 4 29983 1 1 204 ARG H H 6.286 -21.100 -21.325 1.00 . A A . 193 ARG H 1 1 4 29984 1 1 204 ARG HA H 4.044 -21.748 -19.538 1.00 . A A . 193 ARG HA 1 1 4 29985 1 1 204 ARG HB2 H 3.970 -20.413 -22.279 1.00 . A A . 193 ARG HB2 1 1 4 29986 1 1 204 ARG HB3 H 2.669 -20.470 -21.091 1.00 . A A . 193 ARG HB3 1 1 4 29987 1 1 204 ARG HD2 H 2.465 -17.865 -20.886 1.00 . A A . 193 ARG HD2 1 1 4 29988 1 1 204 ARG HD3 H 3.969 -16.944 -20.859 1.00 . A A . 193 ARG HD3 1 1 4 29989 1 1 204 ARG HE H 4.419 -17.813 -23.122 1.00 . A A . 193 ARG HE 1 1 4 29990 1 1 204 ARG HG2 H 4.082 -19.069 -19.556 1.00 . A A . 193 ARG HG2 1 1 4 29991 1 1 204 ARG HG3 H 5.291 -18.961 -20.836 1.00 . A A . 193 ARG HG3 1 1 4 29992 1 1 204 ARG HH11 H 1.091 -17.874 -21.997 1.00 . A A . 193 ARG HH11 1 1 4 29993 1 1 204 ARG HH12 H 0.426 -17.870 -23.599 1.00 . A A . 193 ARG HH12 1 1 4 29994 1 1 204 ARG HH21 H 3.529 -17.846 -25.211 1.00 . A A . 193 ARG HH21 1 1 4 29995 1 1 204 ARG HH22 H 1.804 -17.854 -25.418 1.00 . A A . 193 ARG HH22 1 1 4 29996 1 1 204 ARG N N 5.860 -21.508 -20.548 1.00 . A A . 193 ARG N 1 1 4 29997 1 1 204 ARG NE N 3.531 -17.832 -22.702 1.00 . A A . 193 ARG NE 1 1 4 29998 1 1 204 ARG NH1 N 1.225 -17.863 -22.994 1.00 . A A . 193 ARG NH1 1 1 4 29999 1 1 204 ARG NH2 N 2.607 -17.847 -24.815 1.00 . A A . 193 ARG NH2 1 1 4 30000 1 1 204 ARG O O 2.894 -23.474 -21.091 1.00 . A A . 193 ARG O 1 1 4 30001 1 1 205 MET C C 4.634 -25.875 -22.239 1.00 . A A . 194 MET C 1 1 4 30002 1 1 205 MET CA C 4.638 -24.573 -23.083 1.00 . A A . 194 MET CA 1 1 4 30003 1 1 205 MET CB C 5.746 -24.618 -24.209 1.00 . A A . 194 MET CB 1 1 4 30004 1 1 205 MET CE C 3.874 -26.120 -27.671 1.00 . A A . 194 MET CE 1 1 4 30005 1 1 205 MET CG C 5.206 -24.743 -25.648 1.00 . A A . 194 MET CG 1 1 4 30006 1 1 205 MET H H 5.747 -22.956 -22.267 1.00 . A A . 194 MET H 1 1 4 30007 1 1 205 MET HA H 3.660 -24.456 -23.543 1.00 . A A . 194 MET HA 1 1 4 30008 1 1 205 MET HB2 H 6.342 -23.712 -24.162 1.00 . A A . 194 MET HB2 1 1 4 30009 1 1 205 MET HB3 H 6.411 -25.460 -24.035 1.00 . A A . 194 MET HB3 1 1 4 30010 1 1 205 MET HE1 H 3.219 -25.269 -27.809 1.00 . A A . 194 MET HE1 1 1 4 30011 1 1 205 MET HE2 H 3.373 -27.016 -28.003 1.00 . A A . 194 MET HE2 1 1 4 30012 1 1 205 MET HE3 H 4.778 -25.974 -28.253 1.00 . A A . 194 MET HE3 1 1 4 30013 1 1 205 MET HG2 H 4.545 -23.909 -25.847 1.00 . A A . 194 MET HG2 1 1 4 30014 1 1 205 MET HG3 H 6.042 -24.703 -26.338 1.00 . A A . 194 MET HG3 1 1 4 30015 1 1 205 MET N N 4.875 -23.400 -22.211 1.00 . A A . 194 MET N 1 1 4 30016 1 1 205 MET O O 4.850 -25.832 -21.017 1.00 . A A . 194 MET O 1 1 4 30017 1 1 205 MET SD S 4.296 -26.276 -25.937 1.00 . A A . 194 MET SD 1 1 4 30018 1 1 206 ILE C C 5.975 -28.488 -21.707 1.00 . A A . 195 ILE C 1 1 4 30019 1 1 206 ILE CA C 4.540 -28.359 -22.290 1.00 . A A . 195 ILE CA 1 1 4 30020 1 1 206 ILE CB C 4.302 -29.501 -23.353 1.00 . A A . 195 ILE CB 1 1 4 30021 1 1 206 ILE CD1 C 2.525 -30.463 -24.969 1.00 . A A . 195 ILE CD1 1 1 4 30022 1 1 206 ILE CG1 C 2.840 -29.443 -23.897 1.00 . A A . 195 ILE CG1 1 1 4 30023 1 1 206 ILE CG2 C 4.650 -30.915 -22.786 1.00 . A A . 195 ILE CG2 1 1 4 30024 1 1 206 ILE H H 4.081 -26.967 -23.825 1.00 . A A . 195 ILE H 1 1 4 30025 1 1 206 ILE HA H 3.792 -28.457 -21.496 1.00 . A A . 195 ILE HA 1 1 4 30026 1 1 206 ILE HB H 4.982 -29.312 -24.181 1.00 . A A . 195 ILE HB 1 1 4 30027 1 1 206 ILE HD11 H 3.195 -30.333 -25.808 1.00 . A A . 195 ILE HD11 1 1 4 30028 1 1 206 ILE HD12 H 1.505 -30.327 -25.300 1.00 . A A . 195 ILE HD12 1 1 4 30029 1 1 206 ILE HD13 H 2.639 -31.461 -24.568 1.00 . A A . 195 ILE HD13 1 1 4 30030 1 1 206 ILE HG12 H 2.146 -29.610 -23.084 1.00 . A A . 195 ILE HG12 1 1 4 30031 1 1 206 ILE HG13 H 2.653 -28.462 -24.320 1.00 . A A . 195 ILE HG13 1 1 4 30032 1 1 206 ILE HG21 H 4.022 -31.130 -21.932 1.00 . A A . 195 ILE HG21 1 1 4 30033 1 1 206 ILE HG22 H 5.687 -30.940 -22.477 1.00 . A A . 195 ILE HG22 1 1 4 30034 1 1 206 ILE HG23 H 4.492 -31.670 -23.548 1.00 . A A . 195 ILE HG23 1 1 4 30035 1 1 206 ILE N N 4.384 -27.020 -22.901 1.00 . A A . 195 ILE N 1 1 4 30036 1 1 206 ILE O O 6.946 -28.297 -22.448 1.00 . A A . 195 ILE O 1 1 4 30037 1 1 207 PRO C C 8.209 -30.147 -20.289 1.00 . A A . 196 PRO C 1 1 4 30038 1 1 207 PRO CA C 7.465 -28.908 -19.736 1.00 . A A . 196 PRO CA 1 1 4 30039 1 1 207 PRO CB C 7.137 -29.043 -18.218 1.00 . A A . 196 PRO CB 1 1 4 30040 1 1 207 PRO CD C 5.049 -28.793 -19.353 1.00 . A A . 196 PRO CD 1 1 4 30041 1 1 207 PRO CG C 5.771 -28.438 -18.077 1.00 . A A . 196 PRO CG 1 1 4 30042 1 1 207 PRO HA H 8.084 -28.026 -19.892 1.00 . A A . 196 PRO HA 1 1 4 30043 1 1 207 PRO HB2 H 7.133 -30.091 -17.915 1.00 . A A . 196 PRO HB2 1 1 4 30044 1 1 207 PRO HB3 H 7.857 -28.492 -17.619 1.00 . A A . 196 PRO HB3 1 1 4 30045 1 1 207 PRO HD2 H 4.630 -29.793 -19.300 1.00 . A A . 196 PRO HD2 1 1 4 30046 1 1 207 PRO HD3 H 4.272 -28.070 -19.566 1.00 . A A . 196 PRO HD3 1 1 4 30047 1 1 207 PRO HG2 H 5.261 -28.857 -17.214 1.00 . A A . 196 PRO HG2 1 1 4 30048 1 1 207 PRO HG3 H 5.845 -27.358 -17.978 1.00 . A A . 196 PRO HG3 1 1 4 30049 1 1 207 PRO N N 6.134 -28.728 -20.366 1.00 . A A . 196 PRO N 1 1 4 30050 1 1 207 PRO O O 7.849 -31.293 -19.986 1.00 . A A . 196 PRO O 1 1 4 30051 1 1 208 GLY C C 9.953 -30.843 -23.311 1.00 . A A . 197 GLY C 1 1 4 30052 1 1 208 GLY CA C 10.009 -30.943 -21.790 1.00 . A A . 197 GLY CA 1 1 4 30053 1 1 208 GLY H H 9.437 -28.946 -21.332 1.00 . A A . 197 GLY H 1 1 4 30054 1 1 208 GLY HA2 H 11.040 -30.854 -21.469 1.00 . A A . 197 GLY HA2 1 1 4 30055 1 1 208 GLY HA3 H 9.641 -31.922 -21.496 1.00 . A A . 197 GLY HA3 1 1 4 30056 1 1 208 GLY N N 9.223 -29.888 -21.136 1.00 . A A . 197 GLY N 1 1 4 30057 1 1 208 GLY O O 10.792 -31.427 -23.996 1.00 . A A . 197 GLY O 1 1 4 30058 1 1 209 PHE C C 9.901 -29.133 -25.921 1.00 . A A . 198 PHE C 1 1 4 30059 1 1 209 PHE CA C 8.735 -29.915 -25.285 1.00 . A A . 198 PHE CA 1 1 4 30060 1 1 209 PHE CB C 7.393 -29.157 -25.513 1.00 . A A . 198 PHE CB 1 1 4 30061 1 1 209 PHE CD1 C 7.521 -27.840 -27.700 1.00 . A A . 198 PHE CD1 1 1 4 30062 1 1 209 PHE CD2 C 6.172 -29.809 -27.646 1.00 . A A . 198 PHE CD2 1 1 4 30063 1 1 209 PHE CE1 C 7.209 -27.658 -29.026 1.00 . A A . 198 PHE CE1 1 1 4 30064 1 1 209 PHE CE2 C 5.853 -29.620 -28.971 1.00 . A A . 198 PHE CE2 1 1 4 30065 1 1 209 PHE CG C 7.015 -28.927 -26.981 1.00 . A A . 198 PHE CG 1 1 4 30066 1 1 209 PHE CZ C 6.376 -28.548 -29.660 1.00 . A A . 198 PHE CZ 1 1 4 30067 1 1 209 PHE H H 8.349 -29.649 -23.212 1.00 . A A . 198 PHE H 1 1 4 30068 1 1 209 PHE HA H 8.669 -30.900 -25.744 1.00 . A A . 198 PHE HA 1 1 4 30069 1 1 209 PHE HB2 H 6.594 -29.721 -25.046 1.00 . A A . 198 PHE HB2 1 1 4 30070 1 1 209 PHE HB3 H 7.449 -28.191 -25.024 1.00 . A A . 198 PHE HB3 1 1 4 30071 1 1 209 PHE HD1 H 8.180 -27.138 -27.201 1.00 . A A . 198 PHE HD1 1 1 4 30072 1 1 209 PHE HD2 H 5.753 -30.651 -27.108 1.00 . A A . 198 PHE HD2 1 1 4 30073 1 1 209 PHE HE1 H 7.608 -26.811 -29.569 1.00 . A A . 198 PHE HE1 1 1 4 30074 1 1 209 PHE HE2 H 5.195 -30.319 -29.476 1.00 . A A . 198 PHE HE2 1 1 4 30075 1 1 209 PHE HZ H 6.135 -28.412 -30.700 1.00 . A A . 198 PHE HZ 1 1 4 30076 1 1 209 PHE N N 8.958 -30.099 -23.833 1.00 . A A . 198 PHE N 1 1 4 30077 1 1 209 PHE O O 10.521 -29.581 -26.895 1.00 . A A . 198 PHE O 1 1 4 30078 1 1 210 GLU C C 12.589 -27.585 -25.835 1.00 . A A . 199 GLU C 1 1 4 30079 1 1 210 GLU CA C 11.170 -26.987 -25.848 1.00 . A A . 199 GLU CA 1 1 4 30080 1 1 210 GLU CB C 11.113 -25.648 -25.042 1.00 . A A . 199 GLU CB 1 1 4 30081 1 1 210 GLU CD C 10.820 -26.709 -22.687 1.00 . A A . 199 GLU CD 1 1 4 30082 1 1 210 GLU CG C 11.582 -25.693 -23.567 1.00 . A A . 199 GLU CG 1 1 4 30083 1 1 210 GLU H H 9.642 -27.700 -24.554 1.00 . A A . 199 GLU H 1 1 4 30084 1 1 210 GLU HA H 10.911 -26.770 -26.882 1.00 . A A . 199 GLU HA 1 1 4 30085 1 1 210 GLU HB2 H 11.725 -24.915 -25.557 1.00 . A A . 199 GLU HB2 1 1 4 30086 1 1 210 GLU HB3 H 10.088 -25.294 -25.056 1.00 . A A . 199 GLU HB3 1 1 4 30087 1 1 210 GLU HG2 H 12.638 -25.934 -23.552 1.00 . A A . 199 GLU HG2 1 1 4 30088 1 1 210 GLU HG3 H 11.456 -24.700 -23.141 1.00 . A A . 199 GLU HG3 1 1 4 30089 1 1 210 GLU N N 10.158 -27.944 -25.349 1.00 . A A . 199 GLU N 1 1 4 30090 1 1 210 GLU O O 13.441 -27.166 -26.631 1.00 . A A . 199 GLU O 1 1 4 30091 1 1 210 GLU OE1 O 9.673 -26.428 -22.280 1.00 . A A . 199 GLU OE1 1 1 4 30092 1 1 210 GLU OE2 O 11.365 -27.800 -22.406 1.00 . A A . 199 GLU OE2 1 1 4 30093 1 1 211 ASP C C 14.705 -29.733 -26.086 1.00 . A A . 200 ASP C 1 1 4 30094 1 1 211 ASP CA C 14.061 -29.343 -24.756 1.00 . A A . 200 ASP CA 1 1 4 30095 1 1 211 ASP CB C 13.793 -30.654 -23.970 1.00 . A A . 200 ASP CB 1 1 4 30096 1 1 211 ASP CG C 15.080 -31.336 -23.468 1.00 . A A . 200 ASP CG 1 1 4 30097 1 1 211 ASP H H 12.037 -28.838 -24.366 1.00 . A A . 200 ASP H 1 1 4 30098 1 1 211 ASP HA H 14.741 -28.709 -24.190 1.00 . A A . 200 ASP HA 1 1 4 30099 1 1 211 ASP HB2 H 13.150 -30.442 -23.130 1.00 . A A . 200 ASP HB2 1 1 4 30100 1 1 211 ASP HB3 H 13.262 -31.356 -24.632 1.00 . A A . 200 ASP HB3 1 1 4 30101 1 1 211 ASP N N 12.791 -28.593 -24.945 1.00 . A A . 200 ASP N 1 1 4 30102 1 1 211 ASP O O 15.891 -29.472 -26.318 1.00 . A A . 200 ASP O 1 1 4 30103 1 1 211 ASP OD1 O 15.586 -30.948 -22.393 1.00 . A A . 200 ASP OD1 1 1 4 30104 1 1 211 ASP OD2 O 15.611 -32.240 -24.158 1.00 . A A . 200 ASP OD2 1 1 4 30105 1 1 212 GLY C C 14.962 -29.998 -29.160 1.00 . A A . 201 GLY C 1 1 4 30106 1 1 212 GLY CA C 14.314 -30.958 -28.186 1.00 . A A . 201 GLY CA 1 1 4 30107 1 1 212 GLY H H 12.914 -30.399 -26.709 1.00 . A A . 201 GLY H 1 1 4 30108 1 1 212 GLY HA2 H 15.015 -31.752 -27.951 1.00 . A A . 201 GLY HA2 1 1 4 30109 1 1 212 GLY HA3 H 13.452 -31.398 -28.669 1.00 . A A . 201 GLY HA3 1 1 4 30110 1 1 212 GLY N N 13.869 -30.351 -26.942 1.00 . A A . 201 GLY N 1 1 4 30111 1 1 212 GLY O O 15.839 -30.384 -29.918 1.00 . A A . 201 GLY O 1 1 4 30112 1 1 213 ILE C C 16.472 -27.221 -29.523 1.00 . A A . 202 ILE C 1 1 4 30113 1 1 213 ILE CA C 15.078 -27.710 -30.021 1.00 . A A . 202 ILE CA 1 1 4 30114 1 1 213 ILE CB C 14.093 -26.489 -30.111 1.00 . A A . 202 ILE CB 1 1 4 30115 1 1 213 ILE CD1 C 11.671 -27.442 -29.733 1.00 . A A . 202 ILE CD1 1 1 4 30116 1 1 213 ILE CG1 C 12.691 -26.876 -30.705 1.00 . A A . 202 ILE CG1 1 1 4 30117 1 1 213 ILE CG2 C 14.712 -25.356 -30.934 1.00 . A A . 202 ILE CG2 1 1 4 30118 1 1 213 ILE H H 13.868 -28.487 -28.469 1.00 . A A . 202 ILE H 1 1 4 30119 1 1 213 ILE HA H 15.185 -28.131 -31.024 1.00 . A A . 202 ILE HA 1 1 4 30120 1 1 213 ILE HB H 13.948 -26.117 -29.098 1.00 . A A . 202 ILE HB 1 1 4 30121 1 1 213 ILE HD11 H 12.049 -28.352 -29.292 1.00 . A A . 202 ILE HD11 1 1 4 30122 1 1 213 ILE HD12 H 10.754 -27.649 -30.268 1.00 . A A . 202 ILE HD12 1 1 4 30123 1 1 213 ILE HD13 H 11.476 -26.713 -28.960 1.00 . A A . 202 ILE HD13 1 1 4 30124 1 1 213 ILE HG12 H 12.233 -25.997 -31.137 1.00 . A A . 202 ILE HG12 1 1 4 30125 1 1 213 ILE HG13 H 12.829 -27.608 -31.495 1.00 . A A . 202 ILE HG13 1 1 4 30126 1 1 213 ILE HG21 H 15.637 -25.026 -30.478 1.00 . A A . 202 ILE HG21 1 1 4 30127 1 1 213 ILE HG22 H 14.025 -24.525 -30.969 1.00 . A A . 202 ILE HG22 1 1 4 30128 1 1 213 ILE HG23 H 14.912 -25.698 -31.944 1.00 . A A . 202 ILE HG23 1 1 4 30129 1 1 213 ILE N N 14.543 -28.740 -29.131 1.00 . A A . 202 ILE N 1 1 4 30130 1 1 213 ILE O O 17.405 -27.041 -30.321 1.00 . A A . 202 ILE O 1 1 4 30131 1 1 214 LYS C C 19.120 -26.788 -27.701 1.00 . A A . 203 LYS C 1 1 4 30132 1 1 214 LYS CA C 17.656 -26.327 -27.469 1.00 . A A . 203 LYS CA 1 1 4 30133 1 1 214 LYS CB C 17.333 -26.350 -25.944 1.00 . A A . 203 LYS CB 1 1 4 30134 1 1 214 LYS CD C 15.515 -25.938 -24.129 1.00 . A A . 203 LYS CD 1 1 4 30135 1 1 214 LYS CE C 16.538 -25.573 -23.056 1.00 . A A . 203 LYS CE 1 1 4 30136 1 1 214 LYS CG C 16.004 -25.650 -25.571 1.00 . A A . 203 LYS CG 1 1 4 30137 1 1 214 LYS H H 15.963 -27.612 -27.630 1.00 . A A . 203 LYS H 1 1 4 30138 1 1 214 LYS HA H 17.581 -25.308 -27.817 1.00 . A A . 203 LYS HA 1 1 4 30139 1 1 214 LYS HB2 H 17.283 -27.383 -25.613 1.00 . A A . 203 LYS HB2 1 1 4 30140 1 1 214 LYS HB3 H 18.137 -25.855 -25.404 1.00 . A A . 203 LYS HB3 1 1 4 30141 1 1 214 LYS HD2 H 14.608 -25.371 -23.949 1.00 . A A . 203 LYS HD2 1 1 4 30142 1 1 214 LYS HD3 H 15.284 -26.995 -24.046 1.00 . A A . 203 LYS HD3 1 1 4 30143 1 1 214 LYS HE2 H 17.412 -26.198 -23.184 1.00 . A A . 203 LYS HE2 1 1 4 30144 1 1 214 LYS HE3 H 16.818 -24.534 -23.170 1.00 . A A . 203 LYS HE3 1 1 4 30145 1 1 214 LYS HG2 H 16.129 -24.580 -25.686 1.00 . A A . 203 LYS HG2 1 1 4 30146 1 1 214 LYS HG3 H 15.237 -25.980 -26.268 1.00 . A A . 203 LYS HG3 1 1 4 30147 1 1 214 LYS HZ1 H 15.140 -25.229 -21.544 1.00 . A A . 203 LYS HZ1 1 1 4 30148 1 1 214 LYS HZ2 H 16.713 -25.471 -20.977 1.00 . A A . 203 LYS HZ2 1 1 4 30149 1 1 214 LYS HZ3 H 15.803 -26.784 -21.521 1.00 . A A . 203 LYS HZ3 1 1 4 30150 1 1 214 LYS N N 16.603 -27.115 -28.182 1.00 . A A . 203 LYS N 1 1 4 30151 1 1 214 LYS NZ N 16.012 -25.776 -21.682 1.00 . A A . 203 LYS NZ 1 1 4 30152 1 1 214 LYS O O 20.050 -26.117 -27.237 1.00 . A A . 203 LYS O 1 1 4 30153 1 1 215 GLY C C 20.720 -29.242 -29.931 1.00 . A A . 204 GLY C 1 1 4 30154 1 1 215 GLY CA C 20.653 -28.477 -28.625 1.00 . A A . 204 GLY CA 1 1 4 30155 1 1 215 GLY H H 18.548 -28.338 -28.819 1.00 . A A . 204 GLY H 1 1 4 30156 1 1 215 GLY HA2 H 21.397 -27.687 -28.646 1.00 . A A . 204 GLY HA2 1 1 4 30157 1 1 215 GLY HA3 H 20.877 -29.149 -27.807 1.00 . A A . 204 GLY HA3 1 1 4 30158 1 1 215 GLY N N 19.319 -27.902 -28.409 1.00 . A A . 204 GLY N 1 1 4 30159 1 1 215 GLY O O 21.275 -30.347 -29.995 1.00 . A A . 204 GLY O 1 1 4 30160 1 1 216 HIS C C 20.465 -28.047 -33.325 1.00 . A A . 205 HIS C 1 1 4 30161 1 1 216 HIS CA C 20.144 -29.197 -32.352 1.00 . A A . 205 HIS CA 1 1 4 30162 1 1 216 HIS CB C 18.793 -29.893 -32.699 1.00 . A A . 205 HIS CB 1 1 4 30163 1 1 216 HIS CD2 C 18.687 -32.490 -32.461 1.00 . A A . 205 HIS CD2 1 1 4 30164 1 1 216 HIS CE1 C 18.053 -32.599 -30.379 1.00 . A A . 205 HIS CE1 1 1 4 30165 1 1 216 HIS CG C 18.589 -31.219 -32.006 1.00 . A A . 205 HIS CG 1 1 4 30166 1 1 216 HIS H H 19.633 -27.819 -30.832 1.00 . A A . 205 HIS H 1 1 4 30167 1 1 216 HIS HA H 20.951 -29.925 -32.425 1.00 . A A . 205 HIS HA 1 1 4 30168 1 1 216 HIS HB2 H 17.973 -29.246 -32.411 1.00 . A A . 205 HIS HB2 1 1 4 30169 1 1 216 HIS HB3 H 18.740 -30.064 -33.770 1.00 . A A . 205 HIS HB3 1 1 4 30170 1 1 216 HIS HD1 H 18.001 -30.577 -30.094 1.00 . A A . 205 HIS HD1 1 1 4 30171 1 1 216 HIS HD2 H 18.994 -32.793 -33.451 1.00 . A A . 205 HIS HD2 1 1 4 30172 1 1 216 HIS HE1 H 17.742 -32.978 -29.419 1.00 . A A . 205 HIS HE1 1 1 4 30173 1 1 216 HIS HE2 H 18.552 -34.281 -31.394 1.00 . A A . 205 HIS HE2 1 1 4 30174 1 1 216 HIS N N 20.113 -28.662 -30.980 1.00 . A A . 205 HIS N 1 1 4 30175 1 1 216 HIS ND1 N 18.173 -31.325 -30.704 1.00 . A A . 205 HIS ND1 1 1 4 30176 1 1 216 HIS NE2 N 18.350 -33.325 -31.430 1.00 . A A . 205 HIS NE2 1 1 4 30177 1 1 216 HIS O O 20.724 -26.921 -32.895 1.00 . A A . 205 HIS O 1 1 4 30178 1 1 217 LYS C C 19.578 -26.908 -36.450 1.00 . A A . 206 LYS C 1 1 4 30179 1 1 217 LYS CA C 20.827 -27.367 -35.689 1.00 . A A . 206 LYS CA 1 1 4 30180 1 1 217 LYS CB C 21.912 -27.947 -36.650 1.00 . A A . 206 LYS CB 1 1 4 30181 1 1 217 LYS CD C 22.843 -29.993 -37.920 1.00 . A A . 206 LYS CD 1 1 4 30182 1 1 217 LYS CE C 22.769 -31.530 -38.028 1.00 . A A . 206 LYS CE 1 1 4 30183 1 1 217 LYS CG C 21.663 -29.396 -37.112 1.00 . A A . 206 LYS CG 1 1 4 30184 1 1 217 LYS H H 20.224 -29.248 -34.899 1.00 . A A . 206 LYS H 1 1 4 30185 1 1 217 LYS HA H 21.251 -26.486 -35.197 1.00 . A A . 206 LYS HA 1 1 4 30186 1 1 217 LYS HB2 H 21.983 -27.316 -37.529 1.00 . A A . 206 LYS HB2 1 1 4 30187 1 1 217 LYS HB3 H 22.866 -27.923 -36.136 1.00 . A A . 206 LYS HB3 1 1 4 30188 1 1 217 LYS HD2 H 22.832 -29.574 -38.922 1.00 . A A . 206 LYS HD2 1 1 4 30189 1 1 217 LYS HD3 H 23.778 -29.722 -37.437 1.00 . A A . 206 LYS HD3 1 1 4 30190 1 1 217 LYS HE2 H 23.567 -31.877 -38.672 1.00 . A A . 206 LYS HE2 1 1 4 30191 1 1 217 LYS HE3 H 22.900 -31.960 -37.041 1.00 . A A . 206 LYS HE3 1 1 4 30192 1 1 217 LYS HG2 H 21.499 -30.009 -36.232 1.00 . A A . 206 LYS HG2 1 1 4 30193 1 1 217 LYS HG3 H 20.767 -29.418 -37.726 1.00 . A A . 206 LYS HG3 1 1 4 30194 1 1 217 LYS HZ1 H 21.468 -33.038 -38.642 1.00 . A A . 206 LYS HZ1 1 1 4 30195 1 1 217 LYS HZ2 H 21.333 -31.605 -39.537 1.00 . A A . 206 LYS HZ2 1 1 4 30196 1 1 217 LYS HZ3 H 20.699 -31.690 -37.973 1.00 . A A . 206 LYS HZ3 1 1 4 30197 1 1 217 LYS N N 20.478 -28.345 -34.631 1.00 . A A . 206 LYS N 1 1 4 30198 1 1 217 LYS NZ N 21.478 -31.997 -38.583 1.00 . A A . 206 LYS NZ 1 1 4 30199 1 1 217 LYS O O 18.584 -27.635 -36.539 1.00 . A A . 206 LYS O 1 1 4 30200 1 1 218 ALA C C 17.933 -25.386 -38.873 1.00 . A A . 207 ALA C 1 1 4 30201 1 1 218 ALA CA C 18.556 -24.905 -37.550 1.00 . A A . 207 ALA CA 1 1 4 30202 1 1 218 ALA CB C 19.042 -23.458 -37.711 1.00 . A A . 207 ALA CB 1 1 4 30203 1 1 218 ALA H H 20.595 -25.359 -37.195 1.00 . A A . 207 ALA H 1 1 4 30204 1 1 218 ALA HA H 17.787 -24.904 -36.784 1.00 . A A . 207 ALA HA 1 1 4 30205 1 1 218 ALA HB1 H 19.757 -23.394 -38.524 1.00 . A A . 207 ALA HB1 1 1 4 30206 1 1 218 ALA HB2 H 19.522 -23.134 -36.796 1.00 . A A . 207 ALA HB2 1 1 4 30207 1 1 218 ALA HB3 H 18.205 -22.802 -37.919 1.00 . A A . 207 ALA HB3 1 1 4 30208 1 1 218 ALA N N 19.690 -25.718 -37.063 1.00 . A A . 207 ALA N 1 1 4 30209 1 1 218 ALA O O 17.302 -24.599 -39.558 1.00 . A A . 207 ALA O 1 1 4 30210 1 1 219 GLY C C 17.292 -28.720 -40.308 1.00 . A A . 208 GLY C 1 1 4 30211 1 1 219 GLY CA C 17.504 -27.224 -40.447 1.00 . A A . 208 GLY CA 1 1 4 30212 1 1 219 GLY H H 18.705 -27.209 -38.687 1.00 . A A . 208 GLY H 1 1 4 30213 1 1 219 GLY HA2 H 16.541 -26.754 -40.622 1.00 . A A . 208 GLY HA2 1 1 4 30214 1 1 219 GLY HA3 H 18.149 -27.033 -41.294 1.00 . A A . 208 GLY HA3 1 1 4 30215 1 1 219 GLY N N 18.126 -26.651 -39.238 1.00 . A A . 208 GLY N 1 1 4 30216 1 1 219 GLY O O 17.413 -29.464 -41.291 1.00 . A A . 208 GLY O 1 1 4 30217 1 1 220 GLU C C 15.544 -31.127 -38.462 1.00 . A A . 209 GLU C 1 1 4 30218 1 1 220 GLU CA C 16.963 -30.589 -38.720 1.00 . A A . 209 GLU CA 1 1 4 30219 1 1 220 GLU CB C 17.853 -30.794 -37.468 1.00 . A A . 209 GLU CB 1 1 4 30220 1 1 220 GLU CD C 19.184 -32.482 -36.004 1.00 . A A . 209 GLU CD 1 1 4 30221 1 1 220 GLU CG C 18.276 -32.262 -37.230 1.00 . A A . 209 GLU CG 1 1 4 30222 1 1 220 GLU H H 16.714 -28.517 -38.391 1.00 . A A . 209 GLU H 1 1 4 30223 1 1 220 GLU HA H 17.404 -31.148 -39.544 1.00 . A A . 209 GLU HA 1 1 4 30224 1 1 220 GLU HB2 H 18.743 -30.194 -37.576 1.00 . A A . 209 GLU HB2 1 1 4 30225 1 1 220 GLU HB3 H 17.318 -30.445 -36.585 1.00 . A A . 209 GLU HB3 1 1 4 30226 1 1 220 GLU HG2 H 17.373 -32.847 -37.099 1.00 . A A . 209 GLU HG2 1 1 4 30227 1 1 220 GLU HG3 H 18.799 -32.619 -38.112 1.00 . A A . 209 GLU HG3 1 1 4 30228 1 1 220 GLU N N 16.964 -29.168 -39.077 1.00 . A A . 209 GLU N 1 1 4 30229 1 1 220 GLU O O 14.733 -30.492 -37.778 1.00 . A A . 209 GLU O 1 1 4 30230 1 1 220 GLU OE1 O 19.821 -31.516 -35.529 1.00 . A A . 209 GLU OE1 1 1 4 30231 1 1 220 GLU OE2 O 19.273 -33.627 -35.520 1.00 . A A . 209 GLU OE2 1 1 4 30232 1 1 221 GLU C C 14.514 -34.137 -37.634 1.00 . A A . 210 GLU C 1 1 4 30233 1 1 221 GLU CA C 14.108 -33.135 -38.719 1.00 . A A . 210 GLU CA 1 1 4 30234 1 1 221 GLU CB C 13.624 -33.897 -39.979 1.00 . A A . 210 GLU CB 1 1 4 30235 1 1 221 GLU CD C 11.177 -34.423 -39.272 1.00 . A A . 210 GLU CD 1 1 4 30236 1 1 221 GLU CG C 12.541 -34.973 -39.738 1.00 . A A . 210 GLU CG 1 1 4 30237 1 1 221 GLU H H 15.903 -32.640 -39.701 1.00 . A A . 210 GLU H 1 1 4 30238 1 1 221 GLU HA H 13.303 -32.497 -38.356 1.00 . A A . 210 GLU HA 1 1 4 30239 1 1 221 GLU HB2 H 13.229 -33.178 -40.681 1.00 . A A . 210 GLU HB2 1 1 4 30240 1 1 221 GLU HB3 H 14.482 -34.382 -40.436 1.00 . A A . 210 GLU HB3 1 1 4 30241 1 1 221 GLU HG2 H 12.396 -35.521 -40.660 1.00 . A A . 210 GLU HG2 1 1 4 30242 1 1 221 GLU HG3 H 12.910 -35.663 -38.989 1.00 . A A . 210 GLU HG3 1 1 4 30243 1 1 221 GLU N N 15.272 -32.305 -39.038 1.00 . A A . 210 GLU N 1 1 4 30244 1 1 221 GLU O O 15.539 -34.829 -37.776 1.00 . A A . 210 GLU O 1 1 4 30245 1 1 221 GLU OE1 O 10.973 -34.221 -38.048 1.00 . A A . 210 GLU OE1 1 1 4 30246 1 1 221 GLU OE2 O 10.283 -34.231 -40.130 1.00 . A A . 210 GLU OE2 1 1 4 30247 1 1 222 PHE C C 12.660 -35.263 -34.607 1.00 . A A . 211 PHE C 1 1 4 30248 1 1 222 PHE CA C 13.924 -35.149 -35.454 1.00 . A A . 211 PHE CA 1 1 4 30249 1 1 222 PHE CB C 15.139 -34.753 -34.570 1.00 . A A . 211 PHE CB 1 1 4 30250 1 1 222 PHE CD1 C 15.611 -32.265 -34.791 1.00 . A A . 211 PHE CD1 1 1 4 30251 1 1 222 PHE CD2 C 14.551 -33.027 -32.796 1.00 . A A . 211 PHE CD2 1 1 4 30252 1 1 222 PHE CE1 C 15.571 -30.976 -34.325 1.00 . A A . 211 PHE CE1 1 1 4 30253 1 1 222 PHE CE2 C 14.510 -31.731 -32.330 1.00 . A A . 211 PHE CE2 1 1 4 30254 1 1 222 PHE CG C 15.102 -33.319 -34.039 1.00 . A A . 211 PHE CG 1 1 4 30255 1 1 222 PHE CZ C 15.020 -30.704 -33.093 1.00 . A A . 211 PHE CZ 1 1 4 30256 1 1 222 PHE H H 12.944 -33.598 -36.517 1.00 . A A . 211 PHE H 1 1 4 30257 1 1 222 PHE HA H 14.118 -36.121 -35.889 1.00 . A A . 211 PHE HA 1 1 4 30258 1 1 222 PHE HB2 H 15.193 -35.421 -33.719 1.00 . A A . 211 PHE HB2 1 1 4 30259 1 1 222 PHE HB3 H 16.037 -34.878 -35.147 1.00 . A A . 211 PHE HB3 1 1 4 30260 1 1 222 PHE HD1 H 16.047 -32.470 -35.762 1.00 . A A . 211 PHE HD1 1 1 4 30261 1 1 222 PHE HD2 H 14.147 -33.832 -32.191 1.00 . A A . 211 PHE HD2 1 1 4 30262 1 1 222 PHE HE1 H 15.972 -30.175 -34.927 1.00 . A A . 211 PHE HE1 1 1 4 30263 1 1 222 PHE HE2 H 14.075 -31.516 -31.361 1.00 . A A . 211 PHE HE2 1 1 4 30264 1 1 222 PHE HZ H 14.987 -29.686 -32.729 1.00 . A A . 211 PHE HZ 1 1 4 30265 1 1 222 PHE N N 13.718 -34.207 -36.563 1.00 . A A . 211 PHE N 1 1 4 30266 1 1 222 PHE O O 11.875 -34.327 -34.517 1.00 . A A . 211 PHE O 1 1 4 30267 1 1 223 THR C C 11.878 -36.871 -31.666 1.00 . A A . 212 THR C 1 1 4 30268 1 1 223 THR CA C 11.367 -36.718 -33.092 1.00 . A A . 212 THR CA 1 1 4 30269 1 1 223 THR CB C 10.666 -38.031 -33.540 1.00 . A A . 212 THR CB 1 1 4 30270 1 1 223 THR CG2 C 9.395 -38.344 -32.722 1.00 . A A . 212 THR CG2 1 1 4 30271 1 1 223 THR H H 13.223 -37.077 -34.050 1.00 . A A . 212 THR H 1 1 4 30272 1 1 223 THR HA H 10.644 -35.903 -33.139 1.00 . A A . 212 THR HA 1 1 4 30273 1 1 223 THR HB H 11.371 -38.836 -33.418 1.00 . A A . 212 THR HB 1 1 4 30274 1 1 223 THR HG1 H 11.140 -37.880 -35.439 1.00 . A A . 212 THR HG1 1 1 4 30275 1 1 223 THR HG21 H 9.648 -38.452 -31.676 1.00 . A A . 212 THR HG21 1 1 4 30276 1 1 223 THR HG22 H 8.949 -39.264 -33.077 1.00 . A A . 212 THR HG22 1 1 4 30277 1 1 223 THR HG23 H 8.679 -37.537 -32.831 1.00 . A A . 212 THR HG23 1 1 4 30278 1 1 223 THR N N 12.508 -36.410 -33.960 1.00 . A A . 212 THR N 1 1 4 30279 1 1 223 THR O O 12.820 -37.643 -31.425 1.00 . A A . 212 THR O 1 1 4 30280 1 1 223 THR OG1 O 10.328 -37.943 -34.923 1.00 . A A . 212 THR OG1 1 1 4 30281 1 1 224 ILE C C 10.782 -36.925 -28.429 1.00 . A A . 213 ILE C 1 1 4 30282 1 1 224 ILE CA C 11.730 -36.132 -29.326 1.00 . A A . 213 ILE CA 1 1 4 30283 1 1 224 ILE CB C 11.909 -34.669 -28.799 1.00 . A A . 213 ILE CB 1 1 4 30284 1 1 224 ILE CD1 C 10.677 -32.458 -28.261 1.00 . A A . 213 ILE CD1 1 1 4 30285 1 1 224 ILE CG1 C 10.573 -33.860 -28.840 1.00 . A A . 213 ILE CG1 1 1 4 30286 1 1 224 ILE CG2 C 12.995 -33.972 -29.633 1.00 . A A . 213 ILE CG2 1 1 4 30287 1 1 224 ILE H H 10.507 -35.592 -30.971 1.00 . A A . 213 ILE H 1 1 4 30288 1 1 224 ILE HA H 12.710 -36.612 -29.289 1.00 . A A . 213 ILE HA 1 1 4 30289 1 1 224 ILE HB H 12.266 -34.714 -27.765 1.00 . A A . 213 ILE HB 1 1 4 30290 1 1 224 ILE HD11 H 11.357 -31.866 -28.856 1.00 . A A . 213 ILE HD11 1 1 4 30291 1 1 224 ILE HD12 H 11.046 -32.510 -27.239 1.00 . A A . 213 ILE HD12 1 1 4 30292 1 1 224 ILE HD13 H 9.702 -31.996 -28.264 1.00 . A A . 213 ILE HD13 1 1 4 30293 1 1 224 ILE HG12 H 10.237 -33.763 -29.867 1.00 . A A . 213 ILE HG12 1 1 4 30294 1 1 224 ILE HG13 H 9.820 -34.390 -28.272 1.00 . A A . 213 ILE HG13 1 1 4 30295 1 1 224 ILE HG21 H 13.918 -34.532 -29.566 1.00 . A A . 213 ILE HG21 1 1 4 30296 1 1 224 ILE HG22 H 13.159 -32.973 -29.256 1.00 . A A . 213 ILE HG22 1 1 4 30297 1 1 224 ILE HG23 H 12.683 -33.922 -30.672 1.00 . A A . 213 ILE HG23 1 1 4 30298 1 1 224 ILE N N 11.279 -36.142 -30.722 1.00 . A A . 213 ILE N 1 1 4 30299 1 1 224 ILE O O 9.561 -36.974 -28.663 1.00 . A A . 213 ILE O 1 1 4 30300 1 1 225 ASP C C 10.408 -37.460 -25.216 1.00 . A A . 214 ASP C 1 1 4 30301 1 1 225 ASP CA C 10.686 -38.354 -26.417 1.00 . A A . 214 ASP CA 1 1 4 30302 1 1 225 ASP CB C 11.520 -39.600 -26.010 1.00 . A A . 214 ASP CB 1 1 4 30303 1 1 225 ASP CG C 10.839 -40.457 -24.918 1.00 . A A . 214 ASP CG 1 1 4 30304 1 1 225 ASP H H 12.353 -37.469 -27.342 1.00 . A A . 214 ASP H 1 1 4 30305 1 1 225 ASP HA H 9.741 -38.687 -26.842 1.00 . A A . 214 ASP HA 1 1 4 30306 1 1 225 ASP HB2 H 11.667 -40.220 -26.888 1.00 . A A . 214 ASP HB2 1 1 4 30307 1 1 225 ASP HB3 H 12.492 -39.274 -25.653 1.00 . A A . 214 ASP HB3 1 1 4 30308 1 1 225 ASP N N 11.385 -37.564 -27.424 1.00 . A A . 214 ASP N 1 1 4 30309 1 1 225 ASP O O 11.296 -37.213 -24.392 1.00 . A A . 214 ASP O 1 1 4 30310 1 1 225 ASP OD1 O 9.815 -41.120 -25.224 1.00 . A A . 214 ASP OD1 1 1 4 30311 1 1 225 ASP OD2 O 11.311 -40.468 -23.753 1.00 . A A . 214 ASP OD2 1 1 4 30312 1 1 226 VAL C C 7.627 -36.723 -23.286 1.00 . A A . 215 VAL C 1 1 4 30313 1 1 226 VAL CA C 8.751 -36.055 -24.062 1.00 . A A . 215 VAL CA 1 1 4 30314 1 1 226 VAL CB C 8.268 -34.649 -24.574 1.00 . A A . 215 VAL CB 1 1 4 30315 1 1 226 VAL CG1 C 9.404 -33.899 -25.270 1.00 . A A . 215 VAL CG1 1 1 4 30316 1 1 226 VAL CG2 C 7.027 -34.773 -25.484 1.00 . A A . 215 VAL CG2 1 1 4 30317 1 1 226 VAL H H 8.563 -37.103 -25.904 1.00 . A A . 215 VAL H 1 1 4 30318 1 1 226 VAL HA H 9.587 -35.900 -23.379 1.00 . A A . 215 VAL HA 1 1 4 30319 1 1 226 VAL HB H 7.980 -34.062 -23.702 1.00 . A A . 215 VAL HB 1 1 4 30320 1 1 226 VAL HG11 H 9.059 -32.919 -25.583 1.00 . A A . 215 VAL HG11 1 1 4 30321 1 1 226 VAL HG12 H 9.743 -34.454 -26.136 1.00 . A A . 215 VAL HG12 1 1 4 30322 1 1 226 VAL HG13 H 10.231 -33.777 -24.580 1.00 . A A . 215 VAL HG13 1 1 4 30323 1 1 226 VAL HG21 H 6.223 -35.257 -24.944 1.00 . A A . 215 VAL HG21 1 1 4 30324 1 1 226 VAL HG22 H 7.267 -35.359 -26.365 1.00 . A A . 215 VAL HG22 1 1 4 30325 1 1 226 VAL HG23 H 6.697 -33.787 -25.792 1.00 . A A . 215 VAL HG23 1 1 4 30326 1 1 226 VAL N N 9.194 -36.914 -25.168 1.00 . A A . 215 VAL N 1 1 4 30327 1 1 226 VAL O O 7.269 -37.881 -23.533 1.00 . A A . 215 VAL O 1 1 4 30328 1 1 227 THR C C 5.056 -35.051 -21.395 1.00 . A A . 216 THR C 1 1 4 30329 1 1 227 THR CA C 5.908 -36.320 -21.579 1.00 . A A . 216 THR CA 1 1 4 30330 1 1 227 THR CB C 6.314 -36.946 -20.208 1.00 . A A . 216 THR CB 1 1 4 30331 1 1 227 THR CG2 C 5.107 -37.293 -19.322 1.00 . A A . 216 THR CG2 1 1 4 30332 1 1 227 THR H H 7.554 -35.133 -22.095 1.00 . A A . 216 THR H 1 1 4 30333 1 1 227 THR HA H 5.338 -37.059 -22.146 1.00 . A A . 216 THR HA 1 1 4 30334 1 1 227 THR HB H 6.943 -36.230 -19.682 1.00 . A A . 216 THR HB 1 1 4 30335 1 1 227 THR HG1 H 7.064 -38.375 -21.363 1.00 . A A . 216 THR HG1 1 1 4 30336 1 1 227 THR HG21 H 4.474 -38.011 -19.830 1.00 . A A . 216 THR HG21 1 1 4 30337 1 1 227 THR HG22 H 4.532 -36.400 -19.111 1.00 . A A . 216 THR HG22 1 1 4 30338 1 1 227 THR HG23 H 5.451 -37.718 -18.387 1.00 . A A . 216 THR HG23 1 1 4 30339 1 1 227 THR N N 7.100 -35.973 -22.328 1.00 . A A . 216 THR N 1 1 4 30340 1 1 227 THR O O 5.598 -33.956 -21.176 1.00 . A A . 216 THR O 1 1 4 30341 1 1 227 THR OG1 O 7.089 -38.144 -20.428 1.00 . A A . 216 THR OG1 1 1 4 30342 1 1 228 PHE C C 2.717 -33.657 -19.848 1.00 . A A . 217 PHE C 1 1 4 30343 1 1 228 PHE CA C 2.736 -34.145 -21.321 1.00 . A A . 217 PHE CA 1 1 4 30344 1 1 228 PHE CB C 1.329 -34.671 -21.708 1.00 . A A . 217 PHE CB 1 1 4 30345 1 1 228 PHE CD1 C 1.039 -33.656 -24.009 1.00 . A A . 217 PHE CD1 1 1 4 30346 1 1 228 PHE CD2 C 0.806 -36.024 -23.805 1.00 . A A . 217 PHE CD2 1 1 4 30347 1 1 228 PHE CE1 C 0.762 -33.755 -25.365 1.00 . A A . 217 PHE CE1 1 1 4 30348 1 1 228 PHE CE2 C 0.522 -36.122 -25.145 1.00 . A A . 217 PHE CE2 1 1 4 30349 1 1 228 PHE CG C 1.063 -34.791 -23.207 1.00 . A A . 217 PHE CG 1 1 4 30350 1 1 228 PHE CZ C 0.502 -34.990 -25.931 1.00 . A A . 217 PHE CZ 1 1 4 30351 1 1 228 PHE H H 3.406 -36.104 -21.789 1.00 . A A . 217 PHE H 1 1 4 30352 1 1 228 PHE HA H 2.994 -33.312 -21.966 1.00 . A A . 217 PHE HA 1 1 4 30353 1 1 228 PHE HB2 H 1.196 -35.644 -21.260 1.00 . A A . 217 PHE HB2 1 1 4 30354 1 1 228 PHE HB3 H 0.571 -34.015 -21.294 1.00 . A A . 217 PHE HB3 1 1 4 30355 1 1 228 PHE HD1 H 1.243 -32.678 -23.564 1.00 . A A . 217 PHE HD1 1 1 4 30356 1 1 228 PHE HD2 H 0.822 -36.921 -23.197 1.00 . A A . 217 PHE HD2 1 1 4 30357 1 1 228 PHE HE1 H 0.746 -32.864 -25.981 1.00 . A A . 217 PHE HE1 1 1 4 30358 1 1 228 PHE HE2 H 0.326 -37.089 -25.589 1.00 . A A . 217 PHE HE2 1 1 4 30359 1 1 228 PHE HZ H 0.274 -35.074 -26.985 1.00 . A A . 217 PHE HZ 1 1 4 30360 1 1 228 PHE N N 3.731 -35.215 -21.533 1.00 . A A . 217 PHE N 1 1 4 30361 1 1 228 PHE O O 3.253 -34.332 -18.962 1.00 . A A . 217 PHE O 1 1 4 30362 1 1 229 PRO C C 0.498 -32.628 -17.663 1.00 . A A . 218 PRO C 1 1 4 30363 1 1 229 PRO CA C 1.825 -32.034 -18.177 1.00 . A A . 218 PRO CA 1 1 4 30364 1 1 229 PRO CB C 1.757 -30.496 -18.319 1.00 . A A . 218 PRO CB 1 1 4 30365 1 1 229 PRO CD C 1.584 -31.469 -20.544 1.00 . A A . 218 PRO CD 1 1 4 30366 1 1 229 PRO CG C 1.238 -30.243 -19.714 1.00 . A A . 218 PRO CG 1 1 4 30367 1 1 229 PRO HA H 2.629 -32.314 -17.502 1.00 . A A . 218 PRO HA 1 1 4 30368 1 1 229 PRO HB2 H 1.094 -30.071 -17.566 1.00 . A A . 218 PRO HB2 1 1 4 30369 1 1 229 PRO HB3 H 2.749 -30.068 -18.207 1.00 . A A . 218 PRO HB3 1 1 4 30370 1 1 229 PRO HD2 H 0.704 -31.841 -21.048 1.00 . A A . 218 PRO HD2 1 1 4 30371 1 1 229 PRO HD3 H 2.340 -31.245 -21.272 1.00 . A A . 218 PRO HD3 1 1 4 30372 1 1 229 PRO HG2 H 0.168 -30.094 -19.687 1.00 . A A . 218 PRO HG2 1 1 4 30373 1 1 229 PRO HG3 H 1.708 -29.373 -20.140 1.00 . A A . 218 PRO HG3 1 1 4 30374 1 1 229 PRO N N 2.087 -32.472 -19.557 1.00 . A A . 218 PRO N 1 1 4 30375 1 1 229 PRO O O -0.321 -33.102 -18.457 1.00 . A A . 218 PRO O 1 1 4 30376 1 1 230 GLU C C -2.062 -31.997 -15.729 1.00 . A A . 219 GLU C 1 1 4 30377 1 1 230 GLU CA C -0.976 -33.090 -15.729 1.00 . A A . 219 GLU CA 1 1 4 30378 1 1 230 GLU CB C -0.733 -33.660 -14.311 1.00 . A A . 219 GLU CB 1 1 4 30379 1 1 230 GLU CD C 0.244 -35.581 -12.911 1.00 . A A . 219 GLU CD 1 1 4 30380 1 1 230 GLU CG C 0.150 -34.919 -14.296 1.00 . A A . 219 GLU CG 1 1 4 30381 1 1 230 GLU H H 0.982 -32.238 -15.759 1.00 . A A . 219 GLU H 1 1 4 30382 1 1 230 GLU HA H -1.342 -33.902 -16.357 1.00 . A A . 219 GLU HA 1 1 4 30383 1 1 230 GLU HB2 H -0.258 -32.899 -13.700 1.00 . A A . 219 GLU HB2 1 1 4 30384 1 1 230 GLU HB3 H -1.690 -33.914 -13.863 1.00 . A A . 219 GLU HB3 1 1 4 30385 1 1 230 GLU HG2 H -0.261 -35.638 -15.005 1.00 . A A . 219 GLU HG2 1 1 4 30386 1 1 230 GLU HG3 H 1.148 -34.648 -14.622 1.00 . A A . 219 GLU HG3 1 1 4 30387 1 1 230 GLU N N 0.283 -32.602 -16.339 1.00 . A A . 219 GLU N 1 1 4 30388 1 1 230 GLU O O -3.174 -32.210 -15.231 1.00 . A A . 219 GLU O 1 1 4 30389 1 1 230 GLU OE1 O 1.054 -35.129 -12.078 1.00 . A A . 219 GLU OE1 1 1 4 30390 1 1 230 GLU OE2 O -0.500 -36.554 -12.652 1.00 . A A . 219 GLU OE2 1 1 4 30391 1 1 231 GLU C C -3.177 -29.802 -18.037 1.00 . A A . 220 GLU C 1 1 4 30392 1 1 231 GLU CA C -2.691 -29.744 -16.573 1.00 . A A . 220 GLU CA 1 1 4 30393 1 1 231 GLU CB C -2.042 -28.376 -16.250 1.00 . A A . 220 GLU CB 1 1 4 30394 1 1 231 GLU CD C -0.873 -26.901 -14.486 1.00 . A A . 220 GLU CD 1 1 4 30395 1 1 231 GLU CG C -1.581 -28.235 -14.781 1.00 . A A . 220 GLU CG 1 1 4 30396 1 1 231 GLU H H -0.789 -30.677 -16.544 1.00 . A A . 220 GLU H 1 1 4 30397 1 1 231 GLU HA H -3.554 -29.882 -15.926 1.00 . A A . 220 GLU HA 1 1 4 30398 1 1 231 GLU HB2 H -1.178 -28.237 -16.894 1.00 . A A . 220 GLU HB2 1 1 4 30399 1 1 231 GLU HB3 H -2.758 -27.588 -16.458 1.00 . A A . 220 GLU HB3 1 1 4 30400 1 1 231 GLU HG2 H -2.450 -28.324 -14.131 1.00 . A A . 220 GLU HG2 1 1 4 30401 1 1 231 GLU HG3 H -0.900 -29.050 -14.552 1.00 . A A . 220 GLU HG3 1 1 4 30402 1 1 231 GLU N N -1.726 -30.825 -16.303 1.00 . A A . 220 GLU N 1 1 4 30403 1 1 231 GLU O O -4.001 -28.978 -18.456 1.00 . A A . 220 GLU O 1 1 4 30404 1 1 231 GLU OE1 O 0.358 -26.807 -14.697 1.00 . A A . 220 GLU OE1 1 1 4 30405 1 1 231 GLU OE2 O -1.545 -25.939 -14.041 1.00 . A A . 220 GLU OE2 1 1 4 30406 1 1 232 TYR C C -4.604 -31.626 -20.046 1.00 . A A . 221 TYR C 1 1 4 30407 1 1 232 TYR CA C -3.144 -31.097 -20.156 1.00 . A A . 221 TYR CA 1 1 4 30408 1 1 232 TYR CB C -2.212 -32.147 -20.832 1.00 . A A . 221 TYR CB 1 1 4 30409 1 1 232 TYR CD1 C -1.570 -31.199 -23.099 1.00 . A A . 221 TYR CD1 1 1 4 30410 1 1 232 TYR CD2 C -3.025 -33.096 -23.062 1.00 . A A . 221 TYR CD2 1 1 4 30411 1 1 232 TYR CE1 C -1.618 -31.185 -24.477 1.00 . A A . 221 TYR CE1 1 1 4 30412 1 1 232 TYR CE2 C -3.069 -33.084 -24.442 1.00 . A A . 221 TYR CE2 1 1 4 30413 1 1 232 TYR CG C -2.271 -32.154 -22.359 1.00 . A A . 221 TYR CG 1 1 4 30414 1 1 232 TYR CZ C -2.369 -32.128 -25.147 1.00 . A A . 221 TYR CZ 1 1 4 30415 1 1 232 TYR H H -1.840 -31.241 -18.496 1.00 . A A . 221 TYR H 1 1 4 30416 1 1 232 TYR HA H -3.136 -30.182 -20.744 1.00 . A A . 221 TYR HA 1 1 4 30417 1 1 232 TYR HB2 H -1.183 -31.946 -20.546 1.00 . A A . 221 TYR HB2 1 1 4 30418 1 1 232 TYR HB3 H -2.469 -33.139 -20.478 1.00 . A A . 221 TYR HB3 1 1 4 30419 1 1 232 TYR HD1 H -0.974 -30.459 -22.575 1.00 . A A . 221 TYR HD1 1 1 4 30420 1 1 232 TYR HD2 H -3.580 -33.849 -22.513 1.00 . A A . 221 TYR HD2 1 1 4 30421 1 1 232 TYR HE1 H -1.063 -30.437 -25.027 1.00 . A A . 221 TYR HE1 1 1 4 30422 1 1 232 TYR HE2 H -3.658 -33.826 -24.968 1.00 . A A . 221 TYR HE2 1 1 4 30423 1 1 232 TYR HH H -1.532 -32.096 -26.888 1.00 . A A . 221 TYR HH 1 1 4 30424 1 1 232 TYR N N -2.634 -30.767 -18.818 1.00 . A A . 221 TYR N 1 1 4 30425 1 1 232 TYR O O -4.834 -32.692 -19.472 1.00 . A A . 221 TYR O 1 1 4 30426 1 1 232 TYR OH O -2.426 -32.109 -26.528 1.00 . A A . 221 TYR OH 1 1 4 30427 1 1 233 HIS C C -7.473 -32.515 -20.947 1.00 . A A . 222 HIS C 1 1 4 30428 1 1 233 HIS CA C -7.037 -31.086 -20.531 1.00 . A A . 222 HIS CA 1 1 4 30429 1 1 233 HIS CB C -7.800 -30.025 -21.385 1.00 . A A . 222 HIS CB 1 1 4 30430 1 1 233 HIS CD2 C -6.256 -28.687 -22.965 1.00 . A A . 222 HIS CD2 1 1 4 30431 1 1 233 HIS CE1 C -6.479 -29.898 -24.763 1.00 . A A . 222 HIS CE1 1 1 4 30432 1 1 233 HIS CG C -7.122 -29.678 -22.676 1.00 . A A . 222 HIS CG 1 1 4 30433 1 1 233 HIS H H -5.251 -30.013 -21.014 1.00 . A A . 222 HIS H 1 1 4 30434 1 1 233 HIS HA H -7.326 -30.949 -19.495 1.00 . A A . 222 HIS HA 1 1 4 30435 1 1 233 HIS HB2 H -8.793 -30.394 -21.637 1.00 . A A . 222 HIS HB2 1 1 4 30436 1 1 233 HIS HB3 H -7.914 -29.110 -20.812 1.00 . A A . 222 HIS HB3 1 1 4 30437 1 1 233 HIS HD1 H -7.808 -31.217 -23.940 1.00 . A A . 222 HIS HD1 1 1 4 30438 1 1 233 HIS HD2 H -5.924 -27.905 -22.291 1.00 . A A . 222 HIS HD2 1 1 4 30439 1 1 233 HIS HE1 H -6.366 -30.274 -25.768 1.00 . A A . 222 HIS HE1 1 1 4 30440 1 1 233 HIS HE2 H -5.403 -28.171 -24.800 1.00 . A A . 222 HIS HE2 1 1 4 30441 1 1 233 HIS N N -5.557 -30.835 -20.582 1.00 . A A . 222 HIS N 1 1 4 30442 1 1 233 HIS ND1 N -7.236 -30.427 -23.825 1.00 . A A . 222 HIS ND1 1 1 4 30443 1 1 233 HIS NE2 N -5.873 -28.848 -24.266 1.00 . A A . 222 HIS NE2 1 1 4 30444 1 1 233 HIS O O -8.491 -33.011 -20.453 1.00 . A A . 222 HIS O 1 1 4 30445 1 1 234 ALA C C -6.340 -35.434 -21.114 1.00 . A A . 223 ALA C 1 1 4 30446 1 1 234 ALA CA C -6.974 -34.571 -22.205 1.00 . A A . 223 ALA CA 1 1 4 30447 1 1 234 ALA CB C -6.397 -34.902 -23.583 1.00 . A A . 223 ALA CB 1 1 4 30448 1 1 234 ALA H H -6.001 -32.688 -22.298 1.00 . A A . 223 ALA H 1 1 4 30449 1 1 234 ALA HA H -8.055 -34.752 -22.231 1.00 . A A . 223 ALA HA 1 1 4 30450 1 1 234 ALA HB1 H -5.326 -34.723 -23.586 1.00 . A A . 223 ALA HB1 1 1 4 30451 1 1 234 ALA HB2 H -6.862 -34.275 -24.335 1.00 . A A . 223 ALA HB2 1 1 4 30452 1 1 234 ALA HB3 H -6.583 -35.941 -23.824 1.00 . A A . 223 ALA HB3 1 1 4 30453 1 1 234 ALA N N -6.735 -33.159 -21.864 1.00 . A A . 223 ALA N 1 1 4 30454 1 1 234 ALA O O -5.114 -35.498 -21.032 1.00 . A A . 223 ALA O 1 1 4 30455 1 1 235 GLU C C -6.081 -38.155 -19.471 1.00 . A A . 224 GLU C 1 1 4 30456 1 1 235 GLU CA C -6.695 -36.804 -19.079 1.00 . A A . 224 GLU CA 1 1 4 30457 1 1 235 GLU CB C -7.815 -36.969 -18.021 1.00 . A A . 224 GLU CB 1 1 4 30458 1 1 235 GLU CD C -8.223 -37.209 -15.478 1.00 . A A . 224 GLU CD 1 1 4 30459 1 1 235 GLU CG C -7.320 -37.551 -16.674 1.00 . A A . 224 GLU CG 1 1 4 30460 1 1 235 GLU H H -8.142 -36.015 -20.429 1.00 . A A . 224 GLU H 1 1 4 30461 1 1 235 GLU HA H -5.906 -36.202 -18.631 1.00 . A A . 224 GLU HA 1 1 4 30462 1 1 235 GLU HB2 H -8.254 -35.993 -17.833 1.00 . A A . 224 GLU HB2 1 1 4 30463 1 1 235 GLU HB3 H -8.592 -37.622 -18.414 1.00 . A A . 224 GLU HB3 1 1 4 30464 1 1 235 GLU HG2 H -7.250 -38.627 -16.770 1.00 . A A . 224 GLU HG2 1 1 4 30465 1 1 235 GLU HG3 H -6.324 -37.163 -16.473 1.00 . A A . 224 GLU HG3 1 1 4 30466 1 1 235 GLU N N -7.177 -36.057 -20.257 1.00 . A A . 224 GLU N 1 1 4 30467 1 1 235 GLU O O -5.176 -38.660 -18.794 1.00 . A A . 224 GLU O 1 1 4 30468 1 1 235 GLU OE1 O -8.215 -36.033 -15.041 1.00 . A A . 224 GLU OE1 1 1 4 30469 1 1 235 GLU OE2 O -8.935 -38.101 -14.969 1.00 . A A . 224 GLU OE2 1 1 4 30470 1 1 236 ASN C C -4.531 -39.617 -21.735 1.00 . A A . 225 ASN C 1 1 4 30471 1 1 236 ASN CA C -5.956 -39.915 -21.208 1.00 . A A . 225 ASN CA 1 1 4 30472 1 1 236 ASN CB C -6.863 -40.445 -22.360 1.00 . A A . 225 ASN CB 1 1 4 30473 1 1 236 ASN CG C -8.271 -40.868 -21.902 1.00 . A A . 225 ASN CG 1 1 4 30474 1 1 236 ASN H H -7.317 -38.288 -21.033 1.00 . A A . 225 ASN H 1 1 4 30475 1 1 236 ASN HA H -5.887 -40.681 -20.438 1.00 . A A . 225 ASN HA 1 1 4 30476 1 1 236 ASN HB2 H -6.978 -39.668 -23.106 1.00 . A A . 225 ASN HB2 1 1 4 30477 1 1 236 ASN HB3 H -6.382 -41.302 -22.820 1.00 . A A . 225 ASN HB3 1 1 4 30478 1 1 236 ASN HD21 H -8.381 -42.238 -23.338 1.00 . A A . 225 ASN HD21 1 1 4 30479 1 1 236 ASN HD22 H -9.765 -42.111 -22.311 1.00 . A A . 225 ASN HD22 1 1 4 30480 1 1 236 ASN N N -6.548 -38.706 -20.597 1.00 . A A . 225 ASN N 1 1 4 30481 1 1 236 ASN ND2 N -8.864 -41.838 -22.584 1.00 . A A . 225 ASN ND2 1 1 4 30482 1 1 236 ASN O O -3.750 -40.538 -21.998 1.00 . A A . 225 ASN O 1 1 4 30483 1 1 236 ASN OD1 O -8.823 -40.324 -20.948 1.00 . A A . 225 ASN OD1 1 1 4 30484 1 1 237 LEU C C -2.119 -37.051 -21.310 1.00 . A A . 226 LEU C 1 1 4 30485 1 1 237 LEU CA C -2.913 -37.834 -22.380 1.00 . A A . 226 LEU CA 1 1 4 30486 1 1 237 LEU CB C -3.133 -36.919 -23.620 1.00 . A A . 226 LEU CB 1 1 4 30487 1 1 237 LEU CD1 C -3.897 -36.553 -26.045 1.00 . A A . 226 LEU CD1 1 1 4 30488 1 1 237 LEU CD2 C -3.221 -38.890 -25.264 1.00 . A A . 226 LEU CD2 1 1 4 30489 1 1 237 LEU CG C -3.862 -37.548 -24.854 1.00 . A A . 226 LEU CG 1 1 4 30490 1 1 237 LEU H H -4.868 -37.644 -21.617 1.00 . A A . 226 LEU H 1 1 4 30491 1 1 237 LEU HA H -2.310 -38.702 -22.682 1.00 . A A . 226 LEU HA 1 1 4 30492 1 1 237 LEU HB2 H -3.710 -36.055 -23.299 1.00 . A A . 226 LEU HB2 1 1 4 30493 1 1 237 LEU HB3 H -2.168 -36.565 -23.948 1.00 . A A . 226 LEU HB3 1 1 4 30494 1 1 237 LEU HD11 H -2.888 -36.307 -26.351 1.00 . A A . 226 LEU HD11 1 1 4 30495 1 1 237 LEU HD12 H -4.410 -35.647 -25.749 1.00 . A A . 226 LEU HD12 1 1 4 30496 1 1 237 LEU HD13 H -4.426 -36.999 -26.878 1.00 . A A . 226 LEU HD13 1 1 4 30497 1 1 237 LEU HD21 H -3.744 -39.301 -26.117 1.00 . A A . 226 LEU HD21 1 1 4 30498 1 1 237 LEU HD22 H -3.279 -39.589 -24.440 1.00 . A A . 226 LEU HD22 1 1 4 30499 1 1 237 LEU HD23 H -2.181 -38.733 -25.526 1.00 . A A . 226 LEU HD23 1 1 4 30500 1 1 237 LEU HG H -4.890 -37.752 -24.576 1.00 . A A . 226 LEU HG 1 1 4 30501 1 1 237 LEU N N -4.205 -38.312 -21.873 1.00 . A A . 226 LEU N 1 1 4 30502 1 1 237 LEU O O -0.933 -36.833 -21.505 1.00 . A A . 226 LEU O 1 1 4 30503 1 1 238 LYS C C -0.938 -36.591 -18.488 1.00 . A A . 227 LYS C 1 1 4 30504 1 1 238 LYS CA C -2.028 -35.771 -19.208 1.00 . A A . 227 LYS CA 1 1 4 30505 1 1 238 LYS CB C -2.981 -35.069 -18.196 1.00 . A A . 227 LYS CB 1 1 4 30506 1 1 238 LYS CD C -4.415 -35.171 -16.055 1.00 . A A . 227 LYS CD 1 1 4 30507 1 1 238 LYS CE C -5.466 -34.224 -16.653 1.00 . A A . 227 LYS CE 1 1 4 30508 1 1 238 LYS CG C -3.630 -35.967 -17.126 1.00 . A A . 227 LYS CG 1 1 4 30509 1 1 238 LYS H H -3.672 -36.860 -20.034 1.00 . A A . 227 LYS H 1 1 4 30510 1 1 238 LYS HA H -1.530 -34.989 -19.788 1.00 . A A . 227 LYS HA 1 1 4 30511 1 1 238 LYS HB2 H -2.421 -34.293 -17.683 1.00 . A A . 227 LYS HB2 1 1 4 30512 1 1 238 LYS HB3 H -3.775 -34.588 -18.758 1.00 . A A . 227 LYS HB3 1 1 4 30513 1 1 238 LYS HD2 H -4.916 -35.873 -15.397 1.00 . A A . 227 LYS HD2 1 1 4 30514 1 1 238 LYS HD3 H -3.711 -34.586 -15.471 1.00 . A A . 227 LYS HD3 1 1 4 30515 1 1 238 LYS HE2 H -4.961 -33.402 -17.147 1.00 . A A . 227 LYS HE2 1 1 4 30516 1 1 238 LYS HE3 H -6.060 -34.762 -17.382 1.00 . A A . 227 LYS HE3 1 1 4 30517 1 1 238 LYS HG2 H -4.305 -36.657 -17.615 1.00 . A A . 227 LYS HG2 1 1 4 30518 1 1 238 LYS HG3 H -2.848 -36.538 -16.632 1.00 . A A . 227 LYS HG3 1 1 4 30519 1 1 238 LYS HZ1 H -5.830 -33.115 -14.922 1.00 . A A . 227 LYS HZ1 1 1 4 30520 1 1 238 LYS HZ2 H -6.874 -34.433 -15.127 1.00 . A A . 227 LYS HZ2 1 1 4 30521 1 1 238 LYS HZ3 H -7.074 -33.039 -16.064 1.00 . A A . 227 LYS HZ3 1 1 4 30522 1 1 238 LYS N N -2.743 -36.614 -20.194 1.00 . A A . 227 LYS N 1 1 4 30523 1 1 238 LYS NZ N -6.372 -33.666 -15.618 1.00 . A A . 227 LYS NZ 1 1 4 30524 1 1 238 LYS O O -1.219 -37.644 -17.901 1.00 . A A . 227 LYS O 1 1 4 30525 1 1 239 GLY C C 1.763 -38.153 -18.754 1.00 . A A . 228 GLY C 1 1 4 30526 1 1 239 GLY CA C 1.464 -36.832 -18.034 1.00 . A A . 228 GLY CA 1 1 4 30527 1 1 239 GLY H H 0.455 -35.271 -19.060 1.00 . A A . 228 GLY H 1 1 4 30528 1 1 239 GLY HA2 H 2.334 -36.192 -18.115 1.00 . A A . 228 GLY HA2 1 1 4 30529 1 1 239 GLY HA3 H 1.277 -37.026 -16.990 1.00 . A A . 228 GLY HA3 1 1 4 30530 1 1 239 GLY N N 0.313 -36.121 -18.592 1.00 . A A . 228 GLY N 1 1 4 30531 1 1 239 GLY O O 2.354 -39.069 -18.172 1.00 . A A . 228 GLY O 1 1 4 30532 1 1 240 LYS C C 2.705 -39.088 -21.888 1.00 . A A . 229 LYS C 1 1 4 30533 1 1 240 LYS CA C 1.553 -39.410 -20.907 1.00 . A A . 229 LYS CA 1 1 4 30534 1 1 240 LYS CB C 0.197 -39.709 -21.640 1.00 . A A . 229 LYS CB 1 1 4 30535 1 1 240 LYS CD C 0.832 -41.437 -23.475 1.00 . A A . 229 LYS CD 1 1 4 30536 1 1 240 LYS CE C 0.485 -42.782 -24.141 1.00 . A A . 229 LYS CE 1 1 4 30537 1 1 240 LYS CG C -0.032 -41.124 -22.235 1.00 . A A . 229 LYS CG 1 1 4 30538 1 1 240 LYS H H 0.908 -37.449 -20.421 1.00 . A A . 229 LYS H 1 1 4 30539 1 1 240 LYS HA H 1.829 -40.261 -20.288 1.00 . A A . 229 LYS HA 1 1 4 30540 1 1 240 LYS HB2 H -0.605 -39.537 -20.929 1.00 . A A . 229 LYS HB2 1 1 4 30541 1 1 240 LYS HB3 H 0.074 -38.987 -22.443 1.00 . A A . 229 LYS HB3 1 1 4 30542 1 1 240 LYS HD2 H 0.694 -40.647 -24.206 1.00 . A A . 229 LYS HD2 1 1 4 30543 1 1 240 LYS HD3 H 1.872 -41.455 -23.175 1.00 . A A . 229 LYS HD3 1 1 4 30544 1 1 240 LYS HE2 H -0.561 -42.780 -24.416 1.00 . A A . 229 LYS HE2 1 1 4 30545 1 1 240 LYS HE3 H 1.084 -42.892 -25.037 1.00 . A A . 229 LYS HE3 1 1 4 30546 1 1 240 LYS HG2 H 0.175 -41.853 -21.471 1.00 . A A . 229 LYS HG2 1 1 4 30547 1 1 240 LYS HG3 H -1.080 -41.209 -22.513 1.00 . A A . 229 LYS HG3 1 1 4 30548 1 1 240 LYS HZ1 H 0.156 -43.878 -22.398 1.00 . A A . 229 LYS HZ1 1 1 4 30549 1 1 240 LYS HZ2 H 1.741 -43.977 -22.987 1.00 . A A . 229 LYS HZ2 1 1 4 30550 1 1 240 LYS HZ3 H 0.498 -44.828 -23.753 1.00 . A A . 229 LYS HZ3 1 1 4 30551 1 1 240 LYS N N 1.359 -38.229 -20.035 1.00 . A A . 229 LYS N 1 1 4 30552 1 1 240 LYS NZ N 0.737 -43.943 -23.259 1.00 . A A . 229 LYS NZ 1 1 4 30553 1 1 240 LYS O O 2.817 -37.951 -22.357 1.00 . A A . 229 LYS O 1 1 4 30554 1 1 241 ALA C C 4.329 -39.711 -24.520 1.00 . A A . 230 ALA C 1 1 4 30555 1 1 241 ALA CA C 4.735 -39.918 -23.043 1.00 . A A . 230 ALA CA 1 1 4 30556 1 1 241 ALA CB C 5.673 -41.117 -22.884 1.00 . A A . 230 ALA CB 1 1 4 30557 1 1 241 ALA H H 3.381 -40.969 -21.794 1.00 . A A . 230 ALA H 1 1 4 30558 1 1 241 ALA HA H 5.269 -39.034 -22.698 1.00 . A A . 230 ALA HA 1 1 4 30559 1 1 241 ALA HB1 H 6.571 -40.963 -23.470 1.00 . A A . 230 ALA HB1 1 1 4 30560 1 1 241 ALA HB2 H 5.178 -42.021 -23.218 1.00 . A A . 230 ALA HB2 1 1 4 30561 1 1 241 ALA HB3 H 5.946 -41.227 -21.842 1.00 . A A . 230 ALA HB3 1 1 4 30562 1 1 241 ALA N N 3.556 -40.086 -22.174 1.00 . A A . 230 ALA N 1 1 4 30563 1 1 241 ALA O O 3.538 -40.484 -25.082 1.00 . A A . 230 ALA O 1 1 4 30564 1 1 242 ALA C C 5.735 -38.151 -27.417 1.00 . A A . 231 ALA C 1 1 4 30565 1 1 242 ALA CA C 4.515 -38.214 -26.488 1.00 . A A . 231 ALA CA 1 1 4 30566 1 1 242 ALA CB C 3.833 -36.845 -26.394 1.00 . A A . 231 ALA CB 1 1 4 30567 1 1 242 ALA H H 5.596 -38.173 -24.672 1.00 . A A . 231 ALA H 1 1 4 30568 1 1 242 ALA HA H 3.792 -38.917 -26.906 1.00 . A A . 231 ALA HA 1 1 4 30569 1 1 242 ALA HB1 H 2.975 -36.913 -25.734 1.00 . A A . 231 ALA HB1 1 1 4 30570 1 1 242 ALA HB2 H 3.501 -36.522 -27.373 1.00 . A A . 231 ALA HB2 1 1 4 30571 1 1 242 ALA HB3 H 4.525 -36.114 -25.992 1.00 . A A . 231 ALA HB3 1 1 4 30572 1 1 242 ALA N N 4.890 -38.663 -25.141 1.00 . A A . 231 ALA N 1 1 4 30573 1 1 242 ALA O O 6.878 -37.987 -26.967 1.00 . A A . 231 ALA O 1 1 4 30574 1 1 243 LYS C C 6.196 -36.905 -30.587 1.00 . A A . 232 LYS C 1 1 4 30575 1 1 243 LYS CA C 6.461 -38.189 -29.793 1.00 . A A . 232 LYS CA 1 1 4 30576 1 1 243 LYS CB C 6.329 -39.404 -30.758 1.00 . A A . 232 LYS CB 1 1 4 30577 1 1 243 LYS CD C 8.028 -41.169 -29.881 1.00 . A A . 232 LYS CD 1 1 4 30578 1 1 243 LYS CE C 8.509 -40.791 -28.474 1.00 . A A . 232 LYS CE 1 1 4 30579 1 1 243 LYS CG C 6.545 -40.806 -30.153 1.00 . A A . 232 LYS CG 1 1 4 30580 1 1 243 LYS H H 4.534 -38.467 -28.971 1.00 . A A . 232 LYS H 1 1 4 30581 1 1 243 LYS HA H 7.464 -38.162 -29.358 1.00 . A A . 232 LYS HA 1 1 4 30582 1 1 243 LYS HB2 H 5.329 -39.389 -31.183 1.00 . A A . 232 LYS HB2 1 1 4 30583 1 1 243 LYS HB3 H 7.037 -39.280 -31.573 1.00 . A A . 232 LYS HB3 1 1 4 30584 1 1 243 LYS HD2 H 8.153 -42.236 -30.009 1.00 . A A . 232 LYS HD2 1 1 4 30585 1 1 243 LYS HD3 H 8.651 -40.653 -30.613 1.00 . A A . 232 LYS HD3 1 1 4 30586 1 1 243 LYS HE2 H 8.628 -39.715 -28.414 1.00 . A A . 232 LYS HE2 1 1 4 30587 1 1 243 LYS HE3 H 7.774 -41.110 -27.744 1.00 . A A . 232 LYS HE3 1 1 4 30588 1 1 243 LYS HG2 H 5.992 -40.871 -29.223 1.00 . A A . 232 LYS HG2 1 1 4 30589 1 1 243 LYS HG3 H 6.133 -41.537 -30.843 1.00 . A A . 232 LYS HG3 1 1 4 30590 1 1 243 LYS HZ1 H 9.756 -42.459 -28.327 1.00 . A A . 232 LYS HZ1 1 1 4 30591 1 1 243 LYS HZ2 H 10.046 -41.278 -27.154 1.00 . A A . 232 LYS HZ2 1 1 4 30592 1 1 243 LYS HZ3 H 10.566 -41.035 -28.744 1.00 . A A . 232 LYS HZ3 1 1 4 30593 1 1 243 LYS N N 5.465 -38.292 -28.717 1.00 . A A . 232 LYS N 1 1 4 30594 1 1 243 LYS NZ N 9.809 -41.434 -28.154 1.00 . A A . 232 LYS NZ 1 1 4 30595 1 1 243 LYS O O 5.138 -36.781 -31.198 1.00 . A A . 232 LYS O 1 1 4 30596 1 1 244 PHE C C 8.028 -34.592 -32.440 1.00 . A A . 233 PHE C 1 1 4 30597 1 1 244 PHE CA C 6.939 -34.703 -31.380 1.00 . A A . 233 PHE CA 1 1 4 30598 1 1 244 PHE CB C 6.870 -33.459 -30.446 1.00 . A A . 233 PHE CB 1 1 4 30599 1 1 244 PHE CD1 C 4.385 -33.852 -30.036 1.00 . A A . 233 PHE CD1 1 1 4 30600 1 1 244 PHE CD2 C 5.705 -33.126 -28.191 1.00 . A A . 233 PHE CD2 1 1 4 30601 1 1 244 PHE CE1 C 3.267 -33.887 -29.229 1.00 . A A . 233 PHE CE1 1 1 4 30602 1 1 244 PHE CE2 C 4.579 -33.159 -27.380 1.00 . A A . 233 PHE CE2 1 1 4 30603 1 1 244 PHE CG C 5.632 -33.469 -29.534 1.00 . A A . 233 PHE CG 1 1 4 30604 1 1 244 PHE CZ C 3.363 -33.542 -27.902 1.00 . A A . 233 PHE CZ 1 1 4 30605 1 1 244 PHE H H 7.950 -36.074 -30.080 1.00 . A A . 233 PHE H 1 1 4 30606 1 1 244 PHE HA H 5.978 -34.774 -31.905 1.00 . A A . 233 PHE HA 1 1 4 30607 1 1 244 PHE HB2 H 7.761 -33.430 -29.825 1.00 . A A . 233 PHE HB2 1 1 4 30608 1 1 244 PHE HB3 H 6.834 -32.555 -31.047 1.00 . A A . 233 PHE HB3 1 1 4 30609 1 1 244 PHE HD1 H 4.296 -34.129 -31.083 1.00 . A A . 233 PHE HD1 1 1 4 30610 1 1 244 PHE HD2 H 6.658 -32.822 -27.771 1.00 . A A . 233 PHE HD2 1 1 4 30611 1 1 244 PHE HE1 H 2.310 -34.186 -29.643 1.00 . A A . 233 PHE HE1 1 1 4 30612 1 1 244 PHE HE2 H 4.655 -32.889 -26.335 1.00 . A A . 233 PHE HE2 1 1 4 30613 1 1 244 PHE HZ H 2.486 -33.567 -27.272 1.00 . A A . 233 PHE HZ 1 1 4 30614 1 1 244 PHE N N 7.122 -35.946 -30.597 1.00 . A A . 233 PHE N 1 1 4 30615 1 1 244 PHE O O 9.200 -34.408 -32.115 1.00 . A A . 233 PHE O 1 1 4 30616 1 1 245 ALA C C 8.834 -33.255 -35.217 1.00 . A A . 234 ALA C 1 1 4 30617 1 1 245 ALA CA C 8.516 -34.714 -34.874 1.00 . A A . 234 ALA CA 1 1 4 30618 1 1 245 ALA CB C 7.893 -35.469 -36.063 1.00 . A A . 234 ALA CB 1 1 4 30619 1 1 245 ALA H H 6.669 -34.962 -33.876 1.00 . A A . 234 ALA H 1 1 4 30620 1 1 245 ALA HA H 9.448 -35.213 -34.604 1.00 . A A . 234 ALA HA 1 1 4 30621 1 1 245 ALA HB1 H 6.963 -34.993 -36.349 1.00 . A A . 234 ALA HB1 1 1 4 30622 1 1 245 ALA HB2 H 7.693 -36.495 -35.781 1.00 . A A . 234 ALA HB2 1 1 4 30623 1 1 245 ALA HB3 H 8.571 -35.459 -36.908 1.00 . A A . 234 ALA HB3 1 1 4 30624 1 1 245 ALA N N 7.620 -34.776 -33.715 1.00 . A A . 234 ALA N 1 1 4 30625 1 1 245 ALA O O 8.238 -32.658 -36.118 1.00 . A A . 234 ALA O 1 1 4 30626 1 1 246 ILE C C 11.031 -31.065 -35.757 1.00 . A A . 235 ILE C 1 1 4 30627 1 1 246 ILE CA C 10.192 -31.315 -34.487 1.00 . A A . 235 ILE CA 1 1 4 30628 1 1 246 ILE CB C 11.047 -30.981 -33.206 1.00 . A A . 235 ILE CB 1 1 4 30629 1 1 246 ILE CD1 C 9.158 -30.396 -31.480 1.00 . A A . 235 ILE CD1 1 1 4 30630 1 1 246 ILE CG1 C 10.272 -31.344 -31.889 1.00 . A A . 235 ILE CG1 1 1 4 30631 1 1 246 ILE CG2 C 11.513 -29.508 -33.199 1.00 . A A . 235 ILE CG2 1 1 4 30632 1 1 246 ILE H H 10.182 -33.296 -33.761 1.00 . A A . 235 ILE H 1 1 4 30633 1 1 246 ILE HA H 9.312 -30.672 -34.493 1.00 . A A . 235 ILE HA 1 1 4 30634 1 1 246 ILE HB H 11.945 -31.598 -33.246 1.00 . A A . 235 ILE HB 1 1 4 30635 1 1 246 ILE HD11 H 9.569 -29.418 -31.268 1.00 . A A . 235 ILE HD11 1 1 4 30636 1 1 246 ILE HD12 H 8.667 -30.776 -30.598 1.00 . A A . 235 ILE HD12 1 1 4 30637 1 1 246 ILE HD13 H 8.441 -30.314 -32.282 1.00 . A A . 235 ILE HD13 1 1 4 30638 1 1 246 ILE HG12 H 9.819 -32.317 -32.009 1.00 . A A . 235 ILE HG12 1 1 4 30639 1 1 246 ILE HG13 H 10.970 -31.401 -31.076 1.00 . A A . 235 ILE HG13 1 1 4 30640 1 1 246 ILE HG21 H 12.106 -29.318 -32.312 1.00 . A A . 235 ILE HG21 1 1 4 30641 1 1 246 ILE HG22 H 10.655 -28.851 -33.200 1.00 . A A . 235 ILE HG22 1 1 4 30642 1 1 246 ILE HG23 H 12.115 -29.311 -34.077 1.00 . A A . 235 ILE HG23 1 1 4 30643 1 1 246 ILE N N 9.754 -32.708 -34.426 1.00 . A A . 235 ILE N 1 1 4 30644 1 1 246 ILE O O 12.173 -31.540 -35.862 1.00 . A A . 235 ILE O 1 1 4 30645 1 1 247 ASN C C 11.733 -28.479 -37.555 1.00 . A A . 236 ASN C 1 1 4 30646 1 1 247 ASN CA C 11.183 -29.860 -37.905 1.00 . A A . 236 ASN CA 1 1 4 30647 1 1 247 ASN CB C 10.310 -29.773 -39.194 1.00 . A A . 236 ASN CB 1 1 4 30648 1 1 247 ASN CG C 9.709 -31.098 -39.672 1.00 . A A . 236 ASN CG 1 1 4 30649 1 1 247 ASN H H 9.489 -30.139 -36.649 1.00 . A A . 236 ASN H 1 1 4 30650 1 1 247 ASN HA H 12.018 -30.533 -38.095 1.00 . A A . 236 ASN HA 1 1 4 30651 1 1 247 ASN HB2 H 9.481 -29.096 -39.010 1.00 . A A . 236 ASN HB2 1 1 4 30652 1 1 247 ASN HB3 H 10.912 -29.360 -39.993 1.00 . A A . 236 ASN HB3 1 1 4 30653 1 1 247 ASN HD21 H 9.165 -31.609 -37.832 1.00 . A A . 236 ASN HD21 1 1 4 30654 1 1 247 ASN HD22 H 8.829 -32.767 -39.062 1.00 . A A . 236 ASN HD22 1 1 4 30655 1 1 247 ASN N N 10.442 -30.350 -36.731 1.00 . A A . 236 ASN N 1 1 4 30656 1 1 247 ASN ND2 N 9.171 -31.898 -38.765 1.00 . A A . 236 ASN ND2 1 1 4 30657 1 1 247 ASN O O 11.092 -27.463 -37.813 1.00 . A A . 236 ASN O 1 1 4 30658 1 1 247 ASN OD1 O 9.674 -31.370 -40.871 1.00 . A A . 236 ASN OD1 1 1 4 30659 1 1 248 LEU C C 14.163 -26.604 -37.797 1.00 . A A . 237 LEU C 1 1 4 30660 1 1 248 LEU CA C 13.604 -27.258 -36.508 1.00 . A A . 237 LEU CA 1 1 4 30661 1 1 248 LEU CB C 14.699 -27.671 -35.487 1.00 . A A . 237 LEU CB 1 1 4 30662 1 1 248 LEU CD1 C 15.154 -25.261 -34.675 1.00 . A A . 237 LEU CD1 1 1 4 30663 1 1 248 LEU CD2 C 16.647 -27.197 -33.938 1.00 . A A . 237 LEU CD2 1 1 4 30664 1 1 248 LEU CG C 15.773 -26.621 -35.075 1.00 . A A . 237 LEU CG 1 1 4 30665 1 1 248 LEU H H 13.253 -29.344 -36.609 1.00 . A A . 237 LEU H 1 1 4 30666 1 1 248 LEU HA H 12.911 -26.577 -36.018 1.00 . A A . 237 LEU HA 1 1 4 30667 1 1 248 LEU HB2 H 14.192 -27.998 -34.581 1.00 . A A . 237 LEU HB2 1 1 4 30668 1 1 248 LEU HB3 H 15.219 -28.535 -35.896 1.00 . A A . 237 LEU HB3 1 1 4 30669 1 1 248 LEU HD11 H 14.614 -24.848 -35.515 1.00 . A A . 237 LEU HD11 1 1 4 30670 1 1 248 LEU HD12 H 15.940 -24.573 -34.390 1.00 . A A . 237 LEU HD12 1 1 4 30671 1 1 248 LEU HD13 H 14.474 -25.392 -33.841 1.00 . A A . 237 LEU HD13 1 1 4 30672 1 1 248 LEU HD21 H 16.046 -27.347 -33.047 1.00 . A A . 237 LEU HD21 1 1 4 30673 1 1 248 LEU HD22 H 17.451 -26.517 -33.717 1.00 . A A . 237 LEU HD22 1 1 4 30674 1 1 248 LEU HD23 H 17.066 -28.147 -34.246 1.00 . A A . 237 LEU HD23 1 1 4 30675 1 1 248 LEU HG H 16.427 -26.445 -35.925 1.00 . A A . 237 LEU HG 1 1 4 30676 1 1 248 LEU N N 12.870 -28.477 -36.872 1.00 . A A . 237 LEU N 1 1 4 30677 1 1 248 LEU O O 15.214 -26.999 -38.279 1.00 . A A . 237 LEU O 1 1 4 30678 1 1 249 LYS C C 14.463 -23.772 -39.657 1.00 . A A . 238 LYS C 1 1 4 30679 1 1 249 LYS CA C 13.671 -25.080 -39.720 1.00 . A A . 238 LYS CA 1 1 4 30680 1 1 249 LYS CB C 12.342 -24.836 -40.467 1.00 . A A . 238 LYS CB 1 1 4 30681 1 1 249 LYS CD C 10.250 -25.863 -41.577 1.00 . A A . 238 LYS CD 1 1 4 30682 1 1 249 LYS CE C 9.322 -24.760 -41.046 1.00 . A A . 238 LYS CE 1 1 4 30683 1 1 249 LYS CG C 11.486 -26.106 -40.682 1.00 . A A . 238 LYS CG 1 1 4 30684 1 1 249 LYS H H 12.624 -25.295 -37.888 1.00 . A A . 238 LYS H 1 1 4 30685 1 1 249 LYS HA H 14.255 -25.806 -40.283 1.00 . A A . 238 LYS HA 1 1 4 30686 1 1 249 LYS HB2 H 11.753 -24.121 -39.899 1.00 . A A . 238 LYS HB2 1 1 4 30687 1 1 249 LYS HB3 H 12.563 -24.405 -41.431 1.00 . A A . 238 LYS HB3 1 1 4 30688 1 1 249 LYS HD2 H 10.587 -25.585 -42.570 1.00 . A A . 238 LYS HD2 1 1 4 30689 1 1 249 LYS HD3 H 9.686 -26.789 -41.648 1.00 . A A . 238 LYS HD3 1 1 4 30690 1 1 249 LYS HE2 H 8.951 -25.049 -40.071 1.00 . A A . 238 LYS HE2 1 1 4 30691 1 1 249 LYS HE3 H 9.877 -23.836 -40.957 1.00 . A A . 238 LYS HE3 1 1 4 30692 1 1 249 LYS HG2 H 12.100 -26.872 -41.142 1.00 . A A . 238 LYS HG2 1 1 4 30693 1 1 249 LYS HG3 H 11.150 -26.463 -39.717 1.00 . A A . 238 LYS HG3 1 1 4 30694 1 1 249 LYS HZ1 H 7.610 -23.710 -41.639 1.00 . A A . 238 LYS HZ1 1 1 4 30695 1 1 249 LYS HZ2 H 7.540 -25.377 -41.951 1.00 . A A . 238 LYS HZ2 1 1 4 30696 1 1 249 LYS HZ3 H 8.488 -24.367 -42.922 1.00 . A A . 238 LYS HZ3 1 1 4 30697 1 1 249 LYS N N 13.399 -25.643 -38.376 1.00 . A A . 238 LYS N 1 1 4 30698 1 1 249 LYS NZ N 8.158 -24.539 -41.951 1.00 . A A . 238 LYS NZ 1 1 4 30699 1 1 249 LYS O O 15.119 -23.404 -40.638 1.00 . A A . 238 LYS O 1 1 4 30700 1 1 250 LYS C C 15.454 -21.686 -36.766 1.00 . A A . 239 LYS C 1 1 4 30701 1 1 250 LYS CA C 15.135 -21.818 -38.262 1.00 . A A . 239 LYS CA 1 1 4 30702 1 1 250 LYS CB C 14.354 -20.535 -38.733 1.00 . A A . 239 LYS CB 1 1 4 30703 1 1 250 LYS CD C 15.677 -20.135 -40.914 1.00 . A A . 239 LYS CD 1 1 4 30704 1 1 250 LYS CE C 16.519 -19.013 -40.273 1.00 . A A . 239 LYS CE 1 1 4 30705 1 1 250 LYS CG C 14.283 -20.295 -40.260 1.00 . A A . 239 LYS CG 1 1 4 30706 1 1 250 LYS H H 13.787 -23.393 -37.808 1.00 . A A . 239 LYS H 1 1 4 30707 1 1 250 LYS HA H 16.074 -21.882 -38.806 1.00 . A A . 239 LYS HA 1 1 4 30708 1 1 250 LYS HB2 H 13.339 -20.605 -38.370 1.00 . A A . 239 LYS HB2 1 1 4 30709 1 1 250 LYS HB3 H 14.810 -19.656 -38.281 1.00 . A A . 239 LYS HB3 1 1 4 30710 1 1 250 LYS HD2 H 16.214 -21.073 -40.824 1.00 . A A . 239 LYS HD2 1 1 4 30711 1 1 250 LYS HD3 H 15.538 -19.912 -41.967 1.00 . A A . 239 LYS HD3 1 1 4 30712 1 1 250 LYS HE2 H 15.962 -18.083 -40.314 1.00 . A A . 239 LYS HE2 1 1 4 30713 1 1 250 LYS HE3 H 16.714 -19.262 -39.238 1.00 . A A . 239 LYS HE3 1 1 4 30714 1 1 250 LYS HG2 H 13.779 -21.136 -40.716 1.00 . A A . 239 LYS HG2 1 1 4 30715 1 1 250 LYS HG3 H 13.703 -19.395 -40.447 1.00 . A A . 239 LYS HG3 1 1 4 30716 1 1 250 LYS HZ1 H 18.344 -19.706 -41.012 1.00 . A A . 239 LYS HZ1 1 1 4 30717 1 1 250 LYS HZ2 H 18.395 -18.109 -40.458 1.00 . A A . 239 LYS HZ2 1 1 4 30718 1 1 250 LYS HZ3 H 17.662 -18.470 -41.939 1.00 . A A . 239 LYS HZ3 1 1 4 30719 1 1 250 LYS N N 14.376 -23.061 -38.516 1.00 . A A . 239 LYS N 1 1 4 30720 1 1 250 LYS NZ N 17.823 -18.813 -40.967 1.00 . A A . 239 LYS NZ 1 1 4 30721 1 1 250 LYS O O 14.772 -22.270 -35.918 1.00 . A A . 239 LYS O 1 1 4 30722 1 1 251 VAL C C 17.117 -18.913 -35.217 1.00 . A A . 240 VAL C 1 1 4 30723 1 1 251 VAL CA C 16.810 -20.417 -35.119 1.00 . A A . 240 VAL CA 1 1 4 30724 1 1 251 VAL CB C 18.014 -21.188 -34.435 1.00 . A A . 240 VAL CB 1 1 4 30725 1 1 251 VAL CG1 C 19.321 -21.067 -35.243 1.00 . A A . 240 VAL CG1 1 1 4 30726 1 1 251 VAL CG2 C 18.220 -20.727 -32.968 1.00 . A A . 240 VAL CG2 1 1 4 30727 1 1 251 VAL H H 17.105 -20.647 -37.196 1.00 . A A . 240 VAL H 1 1 4 30728 1 1 251 VAL HA H 15.921 -20.550 -34.497 1.00 . A A . 240 VAL HA 1 1 4 30729 1 1 251 VAL HB H 17.757 -22.248 -34.407 1.00 . A A . 240 VAL HB 1 1 4 30730 1 1 251 VAL HG11 H 19.162 -21.440 -36.246 1.00 . A A . 240 VAL HG11 1 1 4 30731 1 1 251 VAL HG12 H 20.103 -21.650 -34.772 1.00 . A A . 240 VAL HG12 1 1 4 30732 1 1 251 VAL HG13 H 19.628 -20.031 -35.293 1.00 . A A . 240 VAL HG13 1 1 4 30733 1 1 251 VAL HG21 H 18.478 -19.674 -32.942 1.00 . A A . 240 VAL HG21 1 1 4 30734 1 1 251 VAL HG22 H 19.018 -21.299 -32.512 1.00 . A A . 240 VAL HG22 1 1 4 30735 1 1 251 VAL HG23 H 17.311 -20.880 -32.404 1.00 . A A . 240 VAL HG23 1 1 4 30736 1 1 251 VAL N N 16.504 -20.909 -36.468 1.00 . A A . 240 VAL N 1 1 4 30737 1 1 251 VAL O O 17.675 -18.446 -36.216 1.00 . A A . 240 VAL O 1 1 4 30738 1 1 252 GLU C C 17.975 -16.532 -32.889 1.00 . A A . 241 GLU C 1 1 4 30739 1 1 252 GLU CA C 16.984 -16.727 -34.041 1.00 . A A . 241 GLU CA 1 1 4 30740 1 1 252 GLU CB C 15.675 -15.947 -33.747 1.00 . A A . 241 GLU CB 1 1 4 30741 1 1 252 GLU CD C 13.212 -15.604 -34.348 1.00 . A A . 241 GLU CD 1 1 4 30742 1 1 252 GLU CG C 14.572 -16.149 -34.799 1.00 . A A . 241 GLU CG 1 1 4 30743 1 1 252 GLU H H 16.165 -18.602 -33.501 1.00 . A A . 241 GLU H 1 1 4 30744 1 1 252 GLU HA H 17.430 -16.353 -34.963 1.00 . A A . 241 GLU HA 1 1 4 30745 1 1 252 GLU HB2 H 15.285 -16.268 -32.780 1.00 . A A . 241 GLU HB2 1 1 4 30746 1 1 252 GLU HB3 H 15.904 -14.888 -33.689 1.00 . A A . 241 GLU HB3 1 1 4 30747 1 1 252 GLU HG2 H 14.867 -15.650 -35.720 1.00 . A A . 241 GLU HG2 1 1 4 30748 1 1 252 GLU HG3 H 14.476 -17.209 -35.001 1.00 . A A . 241 GLU HG3 1 1 4 30749 1 1 252 GLU N N 16.695 -18.165 -34.196 1.00 . A A . 241 GLU N 1 1 4 30750 1 1 252 GLU O O 18.227 -17.452 -32.105 1.00 . A A . 241 GLU O 1 1 4 30751 1 1 252 GLU OE1 O 12.921 -14.412 -34.592 1.00 . A A . 241 GLU OE1 1 1 4 30752 1 1 252 GLU OE2 O 12.433 -16.370 -33.743 1.00 . A A . 241 GLU OE2 1 1 4 30753 1 1 253 GLU C C 19.316 -13.438 -31.478 1.00 . A A . 242 GLU C 1 1 4 30754 1 1 253 GLU CA C 19.465 -14.930 -31.750 1.00 . A A . 242 GLU CA 1 1 4 30755 1 1 253 GLU CB C 20.906 -15.258 -32.185 1.00 . A A . 242 GLU CB 1 1 4 30756 1 1 253 GLU CD C 23.388 -15.401 -31.612 1.00 . A A . 242 GLU CD 1 1 4 30757 1 1 253 GLU CG C 21.984 -15.022 -31.119 1.00 . A A . 242 GLU CG 1 1 4 30758 1 1 253 GLU H H 18.285 -14.657 -33.471 1.00 . A A . 242 GLU H 1 1 4 30759 1 1 253 GLU HA H 19.225 -15.487 -30.841 1.00 . A A . 242 GLU HA 1 1 4 30760 1 1 253 GLU HB2 H 20.940 -16.302 -32.465 1.00 . A A . 242 GLU HB2 1 1 4 30761 1 1 253 GLU HB3 H 21.155 -14.665 -33.062 1.00 . A A . 242 GLU HB3 1 1 4 30762 1 1 253 GLU HG2 H 21.977 -13.971 -30.846 1.00 . A A . 242 GLU HG2 1 1 4 30763 1 1 253 GLU HG3 H 21.744 -15.613 -30.240 1.00 . A A . 242 GLU HG3 1 1 4 30764 1 1 253 GLU N N 18.522 -15.322 -32.799 1.00 . A A . 242 GLU N 1 1 4 30765 1 1 253 GLU O O 19.090 -12.648 -32.405 1.00 . A A . 242 GLU O 1 1 4 30766 1 1 253 GLU OE1 O 24.053 -14.557 -32.261 1.00 . A A . 242 GLU OE1 1 1 4 30767 1 1 253 GLU OE2 O 23.824 -16.551 -31.386 1.00 . A A . 242 GLU OE2 1 1 4 30768 1 1 254 ARG C C 20.682 -10.955 -30.165 1.00 . A A . 243 ARG C 1 1 4 30769 1 1 254 ARG CA C 19.377 -11.671 -29.782 1.00 . A A . 243 ARG CA 1 1 4 30770 1 1 254 ARG CB C 19.134 -11.615 -28.258 1.00 . A A . 243 ARG CB 1 1 4 30771 1 1 254 ARG CD C 19.974 -12.230 -25.921 1.00 . A A . 243 ARG CD 1 1 4 30772 1 1 254 ARG CG C 20.340 -12.038 -27.394 1.00 . A A . 243 ARG CG 1 1 4 30773 1 1 254 ARG CZ C 18.260 -13.659 -24.768 1.00 . A A . 243 ARG CZ 1 1 4 30774 1 1 254 ARG H H 19.592 -13.748 -29.529 1.00 . A A . 243 ARG H 1 1 4 30775 1 1 254 ARG HA H 18.545 -11.195 -30.291 1.00 . A A . 243 ARG HA 1 1 4 30776 1 1 254 ARG HB2 H 18.864 -10.599 -27.986 1.00 . A A . 243 ARG HB2 1 1 4 30777 1 1 254 ARG HB3 H 18.298 -12.266 -28.018 1.00 . A A . 243 ARG HB3 1 1 4 30778 1 1 254 ARG HD2 H 20.888 -12.285 -25.343 1.00 . A A . 243 ARG HD2 1 1 4 30779 1 1 254 ARG HD3 H 19.391 -11.381 -25.587 1.00 . A A . 243 ARG HD3 1 1 4 30780 1 1 254 ARG HE H 19.431 -14.224 -26.280 1.00 . A A . 243 ARG HE 1 1 4 30781 1 1 254 ARG HG2 H 20.737 -12.971 -27.780 1.00 . A A . 243 ARG HG2 1 1 4 30782 1 1 254 ARG HG3 H 21.107 -11.273 -27.471 1.00 . A A . 243 ARG HG3 1 1 4 30783 1 1 254 ARG HH11 H 18.323 -11.781 -23.981 1.00 . A A . 243 ARG HH11 1 1 4 30784 1 1 254 ARG HH12 H 17.177 -12.862 -23.249 1.00 . A A . 243 ARG HH12 1 1 4 30785 1 1 254 ARG HH21 H 17.978 -15.598 -25.289 1.00 . A A . 243 ARG HH21 1 1 4 30786 1 1 254 ARG HH22 H 16.982 -15.020 -23.987 1.00 . A A . 243 ARG HH22 1 1 4 30787 1 1 254 ARG N N 19.439 -13.060 -30.208 1.00 . A A . 243 ARG N 1 1 4 30788 1 1 254 ARG NE N 19.208 -13.468 -25.693 1.00 . A A . 243 ARG NE 1 1 4 30789 1 1 254 ARG NH1 N 17.890 -12.688 -23.933 1.00 . A A . 243 ARG NH1 1 1 4 30790 1 1 254 ARG NH2 N 17.694 -14.848 -24.672 1.00 . A A . 243 ARG NH2 1 1 4 30791 1 1 254 ARG O O 21.748 -11.585 -30.267 1.00 . A A . 243 ARG O 1 1 4 30792 1 1 255 GLU C C 22.069 -7.958 -29.488 1.00 . A A . 244 GLU C 1 1 4 30793 1 1 255 GLU CA C 21.738 -8.803 -30.719 1.00 . A A . 244 GLU CA 1 1 4 30794 1 1 255 GLU CB C 21.425 -7.903 -31.945 1.00 . A A . 244 GLU CB 1 1 4 30795 1 1 255 GLU CD C 20.819 -7.795 -34.449 1.00 . A A . 244 GLU CD 1 1 4 30796 1 1 255 GLU CG C 21.053 -8.690 -33.220 1.00 . A A . 244 GLU CG 1 1 4 30797 1 1 255 GLU H H 19.703 -9.237 -30.360 1.00 . A A . 244 GLU H 1 1 4 30798 1 1 255 GLU HA H 22.592 -9.437 -30.958 1.00 . A A . 244 GLU HA 1 1 4 30799 1 1 255 GLU HB2 H 20.598 -7.246 -31.697 1.00 . A A . 244 GLU HB2 1 1 4 30800 1 1 255 GLU HB3 H 22.296 -7.289 -32.166 1.00 . A A . 244 GLU HB3 1 1 4 30801 1 1 255 GLU HG2 H 21.850 -9.395 -33.444 1.00 . A A . 244 GLU HG2 1 1 4 30802 1 1 255 GLU HG3 H 20.146 -9.255 -33.020 1.00 . A A . 244 GLU HG3 1 1 4 30803 1 1 255 GLU N N 20.586 -9.653 -30.405 1.00 . A A . 244 GLU N 1 1 4 30804 1 1 255 GLU O O 21.154 -7.404 -28.856 1.00 . A A . 244 GLU O 1 1 4 30805 1 1 255 GLU OE1 O 21.810 -7.453 -35.143 1.00 . A A . 244 GLU OE1 1 1 4 30806 1 1 255 GLU OE2 O 19.658 -7.429 -34.729 1.00 . A A . 244 GLU OE2 1 1 4 30807 1 1 256 LEU C C 24.135 -5.670 -28.646 1.00 . A A . 245 LEU C 1 1 4 30808 1 1 256 LEU CA C 23.884 -7.075 -28.051 1.00 . A A . 245 LEU CA 1 1 4 30809 1 1 256 LEU CB C 25.194 -7.685 -27.461 1.00 . A A . 245 LEU CB 1 1 4 30810 1 1 256 LEU CD1 C 26.492 -9.650 -26.457 1.00 . A A . 245 LEU CD1 1 1 4 30811 1 1 256 LEU CD2 C 24.013 -9.353 -25.893 1.00 . A A . 245 LEU CD2 1 1 4 30812 1 1 256 LEU CG C 25.115 -9.166 -26.966 1.00 . A A . 245 LEU CG 1 1 4 30813 1 1 256 LEU H H 23.992 -8.460 -29.622 1.00 . A A . 245 LEU H 1 1 4 30814 1 1 256 LEU HA H 23.137 -7.012 -27.265 1.00 . A A . 245 LEU HA 1 1 4 30815 1 1 256 LEU HB2 H 25.968 -7.625 -28.220 1.00 . A A . 245 LEU HB2 1 1 4 30816 1 1 256 LEU HB3 H 25.506 -7.068 -26.621 1.00 . A A . 245 LEU HB3 1 1 4 30817 1 1 256 LEU HD11 H 27.223 -9.566 -27.252 1.00 . A A . 245 LEU HD11 1 1 4 30818 1 1 256 LEU HD12 H 26.427 -10.686 -26.149 1.00 . A A . 245 LEU HD12 1 1 4 30819 1 1 256 LEU HD13 H 26.810 -9.048 -25.614 1.00 . A A . 245 LEU HD13 1 1 4 30820 1 1 256 LEU HD21 H 24.207 -8.709 -25.042 1.00 . A A . 245 LEU HD21 1 1 4 30821 1 1 256 LEU HD22 H 23.997 -10.385 -25.565 1.00 . A A . 245 LEU HD22 1 1 4 30822 1 1 256 LEU HD23 H 23.049 -9.105 -26.314 1.00 . A A . 245 LEU HD23 1 1 4 30823 1 1 256 LEU HG H 24.851 -9.794 -27.810 1.00 . A A . 245 LEU HG 1 1 4 30824 1 1 256 LEU N N 23.361 -7.915 -29.127 1.00 . A A . 245 LEU N 1 1 4 30825 1 1 256 LEU O O 25.109 -5.493 -29.392 1.00 . A A . 245 LEU O 1 1 4 30826 1 1 257 PRO C C 24.576 -2.544 -28.654 1.00 . A A . 246 PRO C 1 1 4 30827 1 1 257 PRO CA C 23.292 -3.321 -28.993 1.00 . A A . 246 PRO CA 1 1 4 30828 1 1 257 PRO CB C 22.025 -2.618 -28.444 1.00 . A A . 246 PRO CB 1 1 4 30829 1 1 257 PRO CD C 22.126 -4.748 -27.376 1.00 . A A . 246 PRO CD 1 1 4 30830 1 1 257 PRO CG C 21.742 -3.304 -27.146 1.00 . A A . 246 PRO CG 1 1 4 30831 1 1 257 PRO HA H 23.217 -3.407 -30.072 1.00 . A A . 246 PRO HA 1 1 4 30832 1 1 257 PRO HB2 H 22.208 -1.556 -28.297 1.00 . A A . 246 PRO HB2 1 1 4 30833 1 1 257 PRO HB3 H 21.190 -2.750 -29.125 1.00 . A A . 246 PRO HB3 1 1 4 30834 1 1 257 PRO HD2 H 22.458 -5.219 -26.458 1.00 . A A . 246 PRO HD2 1 1 4 30835 1 1 257 PRO HD3 H 21.298 -5.305 -27.799 1.00 . A A . 246 PRO HD3 1 1 4 30836 1 1 257 PRO HG2 H 22.346 -2.862 -26.353 1.00 . A A . 246 PRO HG2 1 1 4 30837 1 1 257 PRO HG3 H 20.691 -3.230 -26.899 1.00 . A A . 246 PRO HG3 1 1 4 30838 1 1 257 PRO N N 23.241 -4.661 -28.355 1.00 . A A . 246 PRO N 1 1 4 30839 1 1 257 PRO O O 25.338 -2.946 -27.768 1.00 . A A . 246 PRO O 1 1 4 30840 1 1 258 GLU C C 26.520 -0.237 -27.975 1.00 . A A . 247 GLU C 1 1 4 30841 1 1 258 GLU CA C 26.041 -0.661 -29.377 1.00 . A A . 247 GLU CA 1 1 4 30842 1 1 258 GLU CB C 25.902 0.599 -30.275 1.00 . A A . 247 GLU CB 1 1 4 30843 1 1 258 GLU CD C 25.505 1.578 -32.621 1.00 . A A . 247 GLU CD 1 1 4 30844 1 1 258 GLU CG C 25.606 0.304 -31.759 1.00 . A A . 247 GLU CG 1 1 4 30845 1 1 258 GLU H H 24.018 -1.062 -29.870 1.00 . A A . 247 GLU H 1 1 4 30846 1 1 258 GLU HA H 26.792 -1.311 -29.820 1.00 . A A . 247 GLU HA 1 1 4 30847 1 1 258 GLU HB2 H 25.100 1.215 -29.884 1.00 . A A . 247 GLU HB2 1 1 4 30848 1 1 258 GLU HB3 H 26.828 1.168 -30.224 1.00 . A A . 247 GLU HB3 1 1 4 30849 1 1 258 GLU HG2 H 26.401 -0.320 -32.159 1.00 . A A . 247 GLU HG2 1 1 4 30850 1 1 258 GLU HG3 H 24.672 -0.244 -31.824 1.00 . A A . 247 GLU HG3 1 1 4 30851 1 1 258 GLU N N 24.771 -1.414 -29.356 1.00 . A A . 247 GLU N 1 1 4 30852 1 1 258 GLU O O 25.723 0.183 -27.127 1.00 . A A . 247 GLU O 1 1 4 30853 1 1 258 GLU OE1 O 26.554 2.216 -32.875 1.00 . A A . 247 GLU OE1 1 1 4 30854 1 1 258 GLU OE2 O 24.386 1.954 -33.041 1.00 . A A . 247 GLU OE2 1 1 4 30855 1 1 259 LEU C C 29.035 1.612 -26.826 1.00 . A A . 248 LEU C 1 1 4 30856 1 1 259 LEU CA C 28.528 0.161 -26.559 1.00 . A A . 248 LEU CA 1 1 4 30857 1 1 259 LEU CB C 29.697 -0.797 -26.151 1.00 . A A . 248 LEU CB 1 1 4 30858 1 1 259 LEU CD1 C 29.128 -0.978 -23.653 1.00 . A A . 248 LEU CD1 1 1 4 30859 1 1 259 LEU CD2 C 31.505 -1.474 -24.455 1.00 . A A . 248 LEU CD2 1 1 4 30860 1 1 259 LEU CG C 30.228 -0.636 -24.687 1.00 . A A . 248 LEU CG 1 1 4 30861 1 1 259 LEU H H 28.392 -0.776 -28.461 1.00 . A A . 248 LEU H 1 1 4 30862 1 1 259 LEU HA H 27.800 0.198 -25.747 1.00 . A A . 248 LEU HA 1 1 4 30863 1 1 259 LEU HB2 H 29.358 -1.822 -26.276 1.00 . A A . 248 LEU HB2 1 1 4 30864 1 1 259 LEU HB3 H 30.528 -0.638 -26.834 1.00 . A A . 248 LEU HB3 1 1 4 30865 1 1 259 LEU HD11 H 28.782 -1.993 -23.805 1.00 . A A . 248 LEU HD11 1 1 4 30866 1 1 259 LEU HD12 H 28.296 -0.296 -23.767 1.00 . A A . 248 LEU HD12 1 1 4 30867 1 1 259 LEU HD13 H 29.527 -0.882 -22.652 1.00 . A A . 248 LEU HD13 1 1 4 30868 1 1 259 LEU HD21 H 31.292 -2.523 -24.613 1.00 . A A . 248 LEU HD21 1 1 4 30869 1 1 259 LEU HD22 H 31.859 -1.329 -23.442 1.00 . A A . 248 LEU HD22 1 1 4 30870 1 1 259 LEU HD23 H 32.277 -1.160 -25.145 1.00 . A A . 248 LEU HD23 1 1 4 30871 1 1 259 LEU HG H 30.491 0.406 -24.533 1.00 . A A . 248 LEU HG 1 1 4 30872 1 1 259 LEU N N 27.848 -0.346 -27.766 1.00 . A A . 248 LEU N 1 1 4 30873 1 1 259 LEU O O 29.854 2.153 -26.082 1.00 . A A . 248 LEU O 1 1 4 30874 1 1 260 THR C C 28.100 4.510 -27.127 1.00 . A A . 249 THR C 1 1 4 30875 1 1 260 THR CA C 28.704 3.641 -28.257 1.00 . A A . 249 THR CA 1 1 4 30876 1 1 260 THR CB C 27.976 3.927 -29.618 1.00 . A A . 249 THR CB 1 1 4 30877 1 1 260 THR CG2 C 28.068 5.396 -30.070 1.00 . A A . 249 THR CG2 1 1 4 30878 1 1 260 THR H H 28.045 1.666 -28.563 1.00 . A A . 249 THR H 1 1 4 30879 1 1 260 THR HA H 29.763 3.852 -28.374 1.00 . A A . 249 THR HA 1 1 4 30880 1 1 260 THR HB H 26.925 3.669 -29.501 1.00 . A A . 249 THR HB 1 1 4 30881 1 1 260 THR HG1 H 27.891 2.977 -31.354 1.00 . A A . 249 THR HG1 1 1 4 30882 1 1 260 THR HG21 H 29.106 5.677 -30.192 1.00 . A A . 249 THR HG21 1 1 4 30883 1 1 260 THR HG22 H 27.615 6.039 -29.327 1.00 . A A . 249 THR HG22 1 1 4 30884 1 1 260 THR HG23 H 27.546 5.525 -31.011 1.00 . A A . 249 THR HG23 1 1 4 30885 1 1 260 THR N N 28.540 2.214 -27.930 1.00 . A A . 249 THR N 1 1 4 30886 1 1 260 THR O O 26.981 4.238 -26.703 1.00 . A A . 249 THR O 1 1 4 30887 1 1 260 THR OG1 O 28.531 3.077 -30.634 1.00 . A A . 249 THR OG1 1 1 4 30888 1 1 261 ALA C C 27.105 7.060 -25.635 1.00 . A A . 250 ALA C 1 1 4 30889 1 1 261 ALA CA C 28.479 6.371 -25.479 1.00 . A A . 250 ALA CA 1 1 4 30890 1 1 261 ALA CB C 29.581 7.405 -25.223 1.00 . A A . 250 ALA CB 1 1 4 30891 1 1 261 ALA H H 29.692 5.729 -27.113 1.00 . A A . 250 ALA H 1 1 4 30892 1 1 261 ALA HA H 28.436 5.715 -24.616 1.00 . A A . 250 ALA HA 1 1 4 30893 1 1 261 ALA HB1 H 29.348 7.985 -24.341 1.00 . A A . 250 ALA HB1 1 1 4 30894 1 1 261 ALA HB2 H 29.669 8.069 -26.075 1.00 . A A . 250 ALA HB2 1 1 4 30895 1 1 261 ALA HB3 H 30.524 6.896 -25.072 1.00 . A A . 250 ALA HB3 1 1 4 30896 1 1 261 ALA N N 28.849 5.530 -26.656 1.00 . A A . 250 ALA N 1 1 4 30897 1 1 261 ALA O O 26.327 7.172 -24.667 1.00 . A A . 250 ALA O 1 1 4 30898 1 1 262 GLU C C 24.348 7.141 -27.065 1.00 . A A . 251 GLU C 1 1 4 30899 1 1 262 GLU CA C 25.540 8.107 -27.273 1.00 . A A . 251 GLU CA 1 1 4 30900 1 1 262 GLU CB C 25.633 8.521 -28.760 1.00 . A A . 251 GLU CB 1 1 4 30901 1 1 262 GLU CD C 27.109 9.637 -30.546 1.00 . A A . 251 GLU CD 1 1 4 30902 1 1 262 GLU CG C 26.703 9.600 -29.064 1.00 . A A . 251 GLU CG 1 1 4 30903 1 1 262 GLU H H 27.527 7.409 -27.554 1.00 . A A . 251 GLU H 1 1 4 30904 1 1 262 GLU HA H 25.382 8.995 -26.668 1.00 . A A . 251 GLU HA 1 1 4 30905 1 1 262 GLU HB2 H 25.862 7.637 -29.346 1.00 . A A . 251 GLU HB2 1 1 4 30906 1 1 262 GLU HB3 H 24.668 8.904 -29.078 1.00 . A A . 251 GLU HB3 1 1 4 30907 1 1 262 GLU HG2 H 26.308 10.574 -28.787 1.00 . A A . 251 GLU HG2 1 1 4 30908 1 1 262 GLU HG3 H 27.585 9.400 -28.461 1.00 . A A . 251 GLU HG3 1 1 4 30909 1 1 262 GLU N N 26.828 7.494 -26.872 1.00 . A A . 251 GLU N 1 1 4 30910 1 1 262 GLU O O 23.193 7.578 -26.934 1.00 . A A . 251 GLU O 1 1 4 30911 1 1 262 GLU OE1 O 26.348 10.181 -31.374 1.00 . A A . 251 GLU OE1 1 1 4 30912 1 1 262 GLU OE2 O 28.185 9.091 -30.889 1.00 . A A . 251 GLU OE2 1 1 4 30913 1 1 263 PHE C C 23.776 4.244 -25.349 1.00 . A A . 252 PHE C 1 1 4 30914 1 1 263 PHE CA C 23.645 4.783 -26.801 1.00 . A A . 252 PHE CA 1 1 4 30915 1 1 263 PHE CB C 23.784 3.644 -27.848 1.00 . A A . 252 PHE CB 1 1 4 30916 1 1 263 PHE CD1 C 21.424 2.998 -28.564 1.00 . A A . 252 PHE CD1 1 1 4 30917 1 1 263 PHE CD2 C 22.622 1.481 -27.149 1.00 . A A . 252 PHE CD2 1 1 4 30918 1 1 263 PHE CE1 C 20.335 2.143 -28.558 1.00 . A A . 252 PHE CE1 1 1 4 30919 1 1 263 PHE CE2 C 21.536 0.630 -27.146 1.00 . A A . 252 PHE CE2 1 1 4 30920 1 1 263 PHE CG C 22.591 2.681 -27.859 1.00 . A A . 252 PHE CG 1 1 4 30921 1 1 263 PHE CZ C 20.391 0.958 -27.849 1.00 . A A . 252 PHE CZ 1 1 4 30922 1 1 263 PHE H H 25.565 5.560 -27.230 1.00 . A A . 252 PHE H 1 1 4 30923 1 1 263 PHE HA H 22.655 5.229 -26.908 1.00 . A A . 252 PHE HA 1 1 4 30924 1 1 263 PHE HB2 H 23.868 4.085 -28.837 1.00 . A A . 252 PHE HB2 1 1 4 30925 1 1 263 PHE HB3 H 24.688 3.077 -27.647 1.00 . A A . 252 PHE HB3 1 1 4 30926 1 1 263 PHE HD1 H 21.374 3.924 -29.123 1.00 . A A . 252 PHE HD1 1 1 4 30927 1 1 263 PHE HD2 H 23.514 1.216 -26.593 1.00 . A A . 252 PHE HD2 1 1 4 30928 1 1 263 PHE HE1 H 19.439 2.403 -29.106 1.00 . A A . 252 PHE HE1 1 1 4 30929 1 1 263 PHE HE2 H 21.579 -0.298 -26.590 1.00 . A A . 252 PHE HE2 1 1 4 30930 1 1 263 PHE HZ H 19.542 0.289 -27.844 1.00 . A A . 252 PHE HZ 1 1 4 30931 1 1 263 PHE N N 24.643 5.830 -27.056 1.00 . A A . 252 PHE N 1 1 4 30932 1 1 263 PHE O O 22.793 3.770 -24.784 1.00 . A A . 252 PHE O 1 1 4 30933 1 1 264 ILE C C 24.282 4.801 -22.424 1.00 . A A . 253 ILE C 1 1 4 30934 1 1 264 ILE CA C 25.209 3.962 -23.323 1.00 . A A . 253 ILE CA 1 1 4 30935 1 1 264 ILE CB C 26.729 4.141 -22.883 1.00 . A A . 253 ILE CB 1 1 4 30936 1 1 264 ILE CD1 C 29.131 3.184 -23.188 1.00 . A A . 253 ILE CD1 1 1 4 30937 1 1 264 ILE CG1 C 27.658 3.104 -23.597 1.00 . A A . 253 ILE CG1 1 1 4 30938 1 1 264 ILE CG2 C 26.917 4.061 -21.350 1.00 . A A . 253 ILE CG2 1 1 4 30939 1 1 264 ILE H H 25.732 4.700 -25.247 1.00 . A A . 253 ILE H 1 1 4 30940 1 1 264 ILE HA H 24.939 2.912 -23.212 1.00 . A A . 253 ILE HA 1 1 4 30941 1 1 264 ILE HB H 27.035 5.140 -23.191 1.00 . A A . 253 ILE HB 1 1 4 30942 1 1 264 ILE HD11 H 29.512 4.178 -23.386 1.00 . A A . 253 ILE HD11 1 1 4 30943 1 1 264 ILE HD12 H 29.700 2.463 -23.754 1.00 . A A . 253 ILE HD12 1 1 4 30944 1 1 264 ILE HD13 H 29.230 2.966 -22.132 1.00 . A A . 253 ILE HD13 1 1 4 30945 1 1 264 ILE HG12 H 27.315 2.101 -23.381 1.00 . A A . 253 ILE HG12 1 1 4 30946 1 1 264 ILE HG13 H 27.611 3.266 -24.667 1.00 . A A . 253 ILE HG13 1 1 4 30947 1 1 264 ILE HG21 H 26.325 4.830 -20.870 1.00 . A A . 253 ILE HG21 1 1 4 30948 1 1 264 ILE HG22 H 27.958 4.214 -21.093 1.00 . A A . 253 ILE HG22 1 1 4 30949 1 1 264 ILE HG23 H 26.599 3.091 -20.989 1.00 . A A . 253 ILE HG23 1 1 4 30950 1 1 264 ILE N N 24.984 4.346 -24.741 1.00 . A A . 253 ILE N 1 1 4 30951 1 1 264 ILE O O 23.603 4.276 -21.529 1.00 . A A . 253 ILE O 1 1 4 30952 1 1 265 LYS C C 21.837 6.751 -22.207 1.00 . A A . 254 LYS C 1 1 4 30953 1 1 265 LYS CA C 23.343 7.030 -21.983 1.00 . A A . 254 LYS CA 1 1 4 30954 1 1 265 LYS CB C 23.653 8.497 -22.352 1.00 . A A . 254 LYS CB 1 1 4 30955 1 1 265 LYS CD C 23.192 10.451 -23.977 1.00 . A A . 254 LYS CD 1 1 4 30956 1 1 265 LYS CE C 22.168 11.123 -23.048 1.00 . A A . 254 LYS CE 1 1 4 30957 1 1 265 LYS CG C 23.236 8.917 -23.791 1.00 . A A . 254 LYS CG 1 1 4 30958 1 1 265 LYS H H 24.760 6.452 -23.470 1.00 . A A . 254 LYS H 1 1 4 30959 1 1 265 LYS HA H 23.558 6.891 -20.924 1.00 . A A . 254 LYS HA 1 1 4 30960 1 1 265 LYS HB2 H 23.143 9.141 -21.641 1.00 . A A . 254 LYS HB2 1 1 4 30961 1 1 265 LYS HB3 H 24.720 8.659 -22.247 1.00 . A A . 254 LYS HB3 1 1 4 30962 1 1 265 LYS HD2 H 24.175 10.864 -23.772 1.00 . A A . 254 LYS HD2 1 1 4 30963 1 1 265 LYS HD3 H 22.926 10.671 -25.005 1.00 . A A . 254 LYS HD3 1 1 4 30964 1 1 265 LYS HE2 H 21.173 10.797 -23.326 1.00 . A A . 254 LYS HE2 1 1 4 30965 1 1 265 LYS HE3 H 22.366 10.829 -22.025 1.00 . A A . 254 LYS HE3 1 1 4 30966 1 1 265 LYS HG2 H 23.944 8.499 -24.498 1.00 . A A . 254 LYS HG2 1 1 4 30967 1 1 265 LYS HG3 H 22.249 8.513 -24.006 1.00 . A A . 254 LYS HG3 1 1 4 30968 1 1 265 LYS HZ1 H 21.973 12.905 -24.102 1.00 . A A . 254 LYS HZ1 1 1 4 30969 1 1 265 LYS HZ2 H 23.183 12.940 -22.921 1.00 . A A . 254 LYS HZ2 1 1 4 30970 1 1 265 LYS HZ3 H 21.553 13.029 -22.473 1.00 . A A . 254 LYS HZ3 1 1 4 30971 1 1 265 LYS N N 24.205 6.103 -22.729 1.00 . A A . 254 LYS N 1 1 4 30972 1 1 265 LYS NZ N 22.222 12.602 -23.142 1.00 . A A . 254 LYS NZ 1 1 4 30973 1 1 265 LYS O O 21.017 7.242 -21.434 1.00 . A A . 254 LYS O 1 1 4 30974 1 1 266 ARG C C 19.446 4.770 -22.458 1.00 . A A . 255 ARG C 1 1 4 30975 1 1 266 ARG CA C 20.066 5.633 -23.579 1.00 . A A . 255 ARG CA 1 1 4 30976 1 1 266 ARG CB C 19.980 4.884 -24.942 1.00 . A A . 255 ARG CB 1 1 4 30977 1 1 266 ARG CD C 18.084 6.211 -26.030 1.00 . A A . 255 ARG CD 1 1 4 30978 1 1 266 ARG CG C 18.573 4.825 -25.575 1.00 . A A . 255 ARG CG 1 1 4 30979 1 1 266 ARG CZ C 19.116 6.662 -28.279 1.00 . A A . 255 ARG CZ 1 1 4 30980 1 1 266 ARG H H 22.191 5.559 -23.809 1.00 . A A . 255 ARG H 1 1 4 30981 1 1 266 ARG HA H 19.517 6.569 -23.649 1.00 . A A . 255 ARG HA 1 1 4 30982 1 1 266 ARG HB2 H 20.645 5.373 -25.647 1.00 . A A . 255 ARG HB2 1 1 4 30983 1 1 266 ARG HB3 H 20.333 3.866 -24.804 1.00 . A A . 255 ARG HB3 1 1 4 30984 1 1 266 ARG HD2 H 17.125 6.102 -26.528 1.00 . A A . 255 ARG HD2 1 1 4 30985 1 1 266 ARG HD3 H 17.957 6.839 -25.157 1.00 . A A . 255 ARG HD3 1 1 4 30986 1 1 266 ARG HE H 19.690 7.481 -26.536 1.00 . A A . 255 ARG HE 1 1 4 30987 1 1 266 ARG HG2 H 18.598 4.164 -26.438 1.00 . A A . 255 ARG HG2 1 1 4 30988 1 1 266 ARG HG3 H 17.875 4.425 -24.848 1.00 . A A . 255 ARG HG3 1 1 4 30989 1 1 266 ARG HH11 H 17.576 5.340 -28.371 1.00 . A A . 255 ARG HH11 1 1 4 30990 1 1 266 ARG HH12 H 18.340 5.700 -29.887 1.00 . A A . 255 ARG HH12 1 1 4 30991 1 1 266 ARG HH21 H 20.686 7.915 -28.552 1.00 . A A . 255 ARG HH21 1 1 4 30992 1 1 266 ARG HH22 H 20.088 7.144 -29.991 1.00 . A A . 255 ARG HH22 1 1 4 30993 1 1 266 ARG N N 21.482 5.955 -23.252 1.00 . A A . 255 ARG N 1 1 4 30994 1 1 266 ARG NE N 19.048 6.859 -26.948 1.00 . A A . 255 ARG NE 1 1 4 30995 1 1 266 ARG NH1 N 18.278 5.835 -28.894 1.00 . A A . 255 ARG NH1 1 1 4 30996 1 1 266 ARG NH2 N 20.038 7.293 -28.996 1.00 . A A . 255 ARG NH2 1 1 4 30997 1 1 266 ARG O O 18.244 4.861 -22.167 1.00 . A A . 255 ARG O 1 1 4 30998 1 1 267 PHE C C 19.739 4.045 -19.422 1.00 . A A . 256 PHE C 1 1 4 30999 1 1 267 PHE CA C 19.969 3.136 -20.646 1.00 . A A . 256 PHE CA 1 1 4 31000 1 1 267 PHE CB C 21.106 2.126 -20.340 1.00 . A A . 256 PHE CB 1 1 4 31001 1 1 267 PHE CD1 C 22.285 1.384 -22.482 1.00 . A A . 256 PHE CD1 1 1 4 31002 1 1 267 PHE CD2 C 20.697 -0.112 -21.497 1.00 . A A . 256 PHE CD2 1 1 4 31003 1 1 267 PHE CE1 C 22.519 0.470 -23.494 1.00 . A A . 256 PHE CE1 1 1 4 31004 1 1 267 PHE CE2 C 20.933 -1.026 -22.509 1.00 . A A . 256 PHE CE2 1 1 4 31005 1 1 267 PHE CG C 21.370 1.111 -21.462 1.00 . A A . 256 PHE CG 1 1 4 31006 1 1 267 PHE CZ C 21.842 -0.736 -23.509 1.00 . A A . 256 PHE CZ 1 1 4 31007 1 1 267 PHE H H 21.222 3.874 -22.202 1.00 . A A . 256 PHE H 1 1 4 31008 1 1 267 PHE HA H 19.054 2.588 -20.858 1.00 . A A . 256 PHE HA 1 1 4 31009 1 1 267 PHE HB2 H 22.028 2.673 -20.156 1.00 . A A . 256 PHE HB2 1 1 4 31010 1 1 267 PHE HB3 H 20.852 1.573 -19.441 1.00 . A A . 256 PHE HB3 1 1 4 31011 1 1 267 PHE HD1 H 22.821 2.326 -22.477 1.00 . A A . 256 PHE HD1 1 1 4 31012 1 1 267 PHE HD2 H 19.981 -0.348 -20.718 1.00 . A A . 256 PHE HD2 1 1 4 31013 1 1 267 PHE HE1 H 23.228 0.699 -24.279 1.00 . A A . 256 PHE HE1 1 1 4 31014 1 1 267 PHE HE2 H 20.405 -1.967 -22.518 1.00 . A A . 256 PHE HE2 1 1 4 31015 1 1 267 PHE HZ H 22.023 -1.451 -24.301 1.00 . A A . 256 PHE HZ 1 1 4 31016 1 1 267 PHE N N 20.311 3.942 -21.840 1.00 . A A . 256 PHE N 1 1 4 31017 1 1 267 PHE O O 19.050 3.653 -18.472 1.00 . A A . 256 PHE O 1 1 4 31018 1 1 268 GLY C C 21.549 6.404 -17.664 1.00 . A A . 257 GLY C 1 1 4 31019 1 1 268 GLY CA C 20.232 6.236 -18.391 1.00 . A A . 257 GLY CA 1 1 4 31020 1 1 268 GLY H H 20.789 5.519 -20.294 1.00 . A A . 257 GLY H 1 1 4 31021 1 1 268 GLY HA2 H 19.949 7.190 -18.806 1.00 . A A . 257 GLY HA2 1 1 4 31022 1 1 268 GLY HA3 H 19.470 5.930 -17.681 1.00 . A A . 257 GLY HA3 1 1 4 31023 1 1 268 GLY N N 20.308 5.266 -19.479 1.00 . A A . 257 GLY N 1 1 4 31024 1 1 268 GLY O O 21.576 6.971 -16.569 1.00 . A A . 257 GLY O 1 1 4 31025 1 1 269 VAL C C 24.435 7.420 -17.592 1.00 . A A . 258 VAL C 1 1 4 31026 1 1 269 VAL CA C 23.976 5.952 -17.645 1.00 . A A . 258 VAL CA 1 1 4 31027 1 1 269 VAL CB C 25.016 5.063 -18.416 1.00 . A A . 258 VAL CB 1 1 4 31028 1 1 269 VAL CG1 C 26.412 5.100 -17.750 1.00 . A A . 258 VAL CG1 1 1 4 31029 1 1 269 VAL CG2 C 24.506 3.609 -18.547 1.00 . A A . 258 VAL CG2 1 1 4 31030 1 1 269 VAL H H 22.547 5.457 -19.128 1.00 . A A . 258 VAL H 1 1 4 31031 1 1 269 VAL HA H 23.887 5.564 -16.628 1.00 . A A . 258 VAL HA 1 1 4 31032 1 1 269 VAL HB H 25.121 5.464 -19.421 1.00 . A A . 258 VAL HB 1 1 4 31033 1 1 269 VAL HG11 H 26.345 4.728 -16.737 1.00 . A A . 258 VAL HG11 1 1 4 31034 1 1 269 VAL HG12 H 26.781 6.116 -17.730 1.00 . A A . 258 VAL HG12 1 1 4 31035 1 1 269 VAL HG13 H 27.108 4.482 -18.311 1.00 . A A . 258 VAL HG13 1 1 4 31036 1 1 269 VAL HG21 H 24.387 3.170 -17.563 1.00 . A A . 258 VAL HG21 1 1 4 31037 1 1 269 VAL HG22 H 25.214 3.020 -19.117 1.00 . A A . 258 VAL HG22 1 1 4 31038 1 1 269 VAL HG23 H 23.550 3.601 -19.057 1.00 . A A . 258 VAL HG23 1 1 4 31039 1 1 269 VAL N N 22.643 5.886 -18.257 1.00 . A A . 258 VAL N 1 1 4 31040 1 1 269 VAL O O 24.697 8.043 -18.636 1.00 . A A . 258 VAL O 1 1 4 31041 1 1 270 GLU C C 26.165 9.744 -16.490 1.00 . A A . 259 GLU C 1 1 4 31042 1 1 270 GLU CA C 24.733 9.364 -16.067 1.00 . A A . 259 GLU CA 1 1 4 31043 1 1 270 GLU CB C 24.505 9.606 -14.541 1.00 . A A . 259 GLU CB 1 1 4 31044 1 1 270 GLU CD C 22.706 11.395 -14.710 1.00 . A A . 259 GLU CD 1 1 4 31045 1 1 270 GLU CG C 24.098 11.037 -14.164 1.00 . A A . 259 GLU CG 1 1 4 31046 1 1 270 GLU H H 24.352 7.341 -15.596 1.00 . A A . 259 GLU H 1 1 4 31047 1 1 270 GLU HA H 24.021 9.949 -16.636 1.00 . A A . 259 GLU HA 1 1 4 31048 1 1 270 GLU HB2 H 23.723 8.936 -14.197 1.00 . A A . 259 GLU HB2 1 1 4 31049 1 1 270 GLU HB3 H 25.416 9.356 -14.003 1.00 . A A . 259 GLU HB3 1 1 4 31050 1 1 270 GLU HG2 H 24.084 11.127 -13.080 1.00 . A A . 259 GLU HG2 1 1 4 31051 1 1 270 GLU HG3 H 24.832 11.728 -14.564 1.00 . A A . 259 GLU HG3 1 1 4 31052 1 1 270 GLU N N 24.484 7.947 -16.359 1.00 . A A . 259 GLU N 1 1 4 31053 1 1 270 GLU O O 26.390 10.741 -17.191 1.00 . A A . 259 GLU O 1 1 4 31054 1 1 270 GLU OE1 O 21.691 10.890 -14.163 1.00 . A A . 259 GLU OE1 1 1 4 31055 1 1 270 GLU OE2 O 22.603 12.174 -15.684 1.00 . A A . 259 GLU OE2 1 1 4 31056 1 1 271 ASP C C 28.658 8.086 -17.760 1.00 . A A . 260 ASP C 1 1 4 31057 1 1 271 ASP CA C 28.526 8.963 -16.493 1.00 . A A . 260 ASP CA 1 1 4 31058 1 1 271 ASP CB C 29.474 8.502 -15.337 1.00 . A A . 260 ASP CB 1 1 4 31059 1 1 271 ASP CG C 30.980 8.794 -15.559 1.00 . A A . 260 ASP CG 1 1 4 31060 1 1 271 ASP H H 26.864 8.206 -15.439 1.00 . A A . 260 ASP H 1 1 4 31061 1 1 271 ASP HA H 28.763 9.996 -16.759 1.00 . A A . 260 ASP HA 1 1 4 31062 1 1 271 ASP HB2 H 29.174 9.009 -14.425 1.00 . A A . 260 ASP HB2 1 1 4 31063 1 1 271 ASP HB3 H 29.354 7.432 -15.185 1.00 . A A . 260 ASP HB3 1 1 4 31064 1 1 271 ASP N N 27.122 8.908 -16.064 1.00 . A A . 260 ASP N 1 1 4 31065 1 1 271 ASP O O 29.246 6.998 -17.738 1.00 . A A . 260 ASP O 1 1 4 31066 1 1 271 ASP OD1 O 31.409 9.119 -16.706 1.00 . A A . 260 ASP OD1 1 1 4 31067 1 1 271 ASP OD2 O 31.755 8.679 -14.579 1.00 . A A . 260 ASP OD2 1 1 4 31068 1 1 272 GLY C C 29.114 7.770 -20.984 1.00 . A A . 261 GLY C 1 1 4 31069 1 1 272 GLY CA C 27.864 7.811 -20.097 1.00 . A A . 261 GLY CA 1 1 4 31070 1 1 272 GLY H H 27.613 9.452 -18.781 1.00 . A A . 261 GLY H 1 1 4 31071 1 1 272 GLY HA2 H 27.571 6.790 -19.869 1.00 . A A . 261 GLY HA2 1 1 4 31072 1 1 272 GLY HA3 H 27.057 8.268 -20.654 1.00 . A A . 261 GLY HA3 1 1 4 31073 1 1 272 GLY N N 28.012 8.557 -18.843 1.00 . A A . 261 GLY N 1 1 4 31074 1 1 272 GLY O O 29.044 8.123 -22.161 1.00 . A A . 261 GLY O 1 1 4 31075 1 1 273 SER C C 31.718 5.498 -21.008 1.00 . A A . 262 SER C 1 1 4 31076 1 1 273 SER CA C 31.485 7.013 -21.164 1.00 . A A . 262 SER CA 1 1 4 31077 1 1 273 SER CB C 32.685 7.840 -20.642 1.00 . A A . 262 SER CB 1 1 4 31078 1 1 273 SER H H 30.296 7.320 -19.434 1.00 . A A . 262 SER H 1 1 4 31079 1 1 273 SER HA H 31.331 7.226 -22.221 1.00 . A A . 262 SER HA 1 1 4 31080 1 1 273 SER HB2 H 33.603 7.519 -21.130 1.00 . A A . 262 SER HB2 1 1 4 31081 1 1 273 SER HB3 H 32.519 8.885 -20.862 1.00 . A A . 262 SER HB3 1 1 4 31082 1 1 273 SER HG H 32.119 8.155 -18.783 1.00 . A A . 262 SER HG 1 1 4 31083 1 1 273 SER N N 30.262 7.378 -20.409 1.00 . A A . 262 SER N 1 1 4 31084 1 1 273 SER O O 30.836 4.795 -20.515 1.00 . A A . 262 SER O 1 1 4 31085 1 1 273 SER OG O 32.843 7.696 -19.242 1.00 . A A . 262 SER OG 1 1 4 31086 1 1 274 VAL C C 33.784 3.333 -19.863 1.00 . A A . 263 VAL C 1 1 4 31087 1 1 274 VAL CA C 33.227 3.559 -21.284 1.00 . A A . 263 VAL CA 1 1 4 31088 1 1 274 VAL CB C 34.259 3.072 -22.374 1.00 . A A . 263 VAL CB 1 1 4 31089 1 1 274 VAL CG1 C 34.633 1.574 -22.196 1.00 . A A . 263 VAL CG1 1 1 4 31090 1 1 274 VAL CG2 C 33.722 3.356 -23.799 1.00 . A A . 263 VAL CG2 1 1 4 31091 1 1 274 VAL H H 33.519 5.584 -21.892 1.00 . A A . 263 VAL H 1 1 4 31092 1 1 274 VAL HA H 32.312 2.974 -21.397 1.00 . A A . 263 VAL HA 1 1 4 31093 1 1 274 VAL HB H 35.173 3.652 -22.247 1.00 . A A . 263 VAL HB 1 1 4 31094 1 1 274 VAL HG11 H 35.073 1.419 -21.217 1.00 . A A . 263 VAL HG11 1 1 4 31095 1 1 274 VAL HG12 H 35.352 1.282 -22.951 1.00 . A A . 263 VAL HG12 1 1 4 31096 1 1 274 VAL HG13 H 33.749 0.955 -22.290 1.00 . A A . 263 VAL HG13 1 1 4 31097 1 1 274 VAL HG21 H 34.454 3.049 -24.536 1.00 . A A . 263 VAL HG21 1 1 4 31098 1 1 274 VAL HG22 H 33.533 4.417 -23.911 1.00 . A A . 263 VAL HG22 1 1 4 31099 1 1 274 VAL HG23 H 32.802 2.811 -23.964 1.00 . A A . 263 VAL HG23 1 1 4 31100 1 1 274 VAL N N 32.879 4.990 -21.451 1.00 . A A . 263 VAL N 1 1 4 31101 1 1 274 VAL O O 33.185 2.606 -19.056 1.00 . A A . 263 VAL O 1 1 4 31102 1 1 275 GLU C C 34.594 4.436 -17.120 1.00 . A A . 264 GLU C 1 1 4 31103 1 1 275 GLU CA C 35.560 3.961 -18.222 1.00 . A A . 264 GLU CA 1 1 4 31104 1 1 275 GLU CB C 36.843 4.833 -18.237 1.00 . A A . 264 GLU CB 1 1 4 31105 1 1 275 GLU CD C 37.908 7.095 -18.785 1.00 . A A . 264 GLU CD 1 1 4 31106 1 1 275 GLU CG C 36.608 6.315 -18.593 1.00 . A A . 264 GLU CG 1 1 4 31107 1 1 275 GLU H H 35.319 4.556 -20.254 1.00 . A A . 264 GLU H 1 1 4 31108 1 1 275 GLU HA H 35.834 2.929 -18.022 1.00 . A A . 264 GLU HA 1 1 4 31109 1 1 275 GLU HB2 H 37.312 4.788 -17.259 1.00 . A A . 264 GLU HB2 1 1 4 31110 1 1 275 GLU HB3 H 37.532 4.413 -18.965 1.00 . A A . 264 GLU HB3 1 1 4 31111 1 1 275 GLU HG2 H 36.031 6.370 -19.508 1.00 . A A . 264 GLU HG2 1 1 4 31112 1 1 275 GLU HG3 H 36.033 6.775 -17.795 1.00 . A A . 264 GLU HG3 1 1 4 31113 1 1 275 GLU N N 34.909 4.007 -19.557 1.00 . A A . 264 GLU N 1 1 4 31114 1 1 275 GLU O O 34.598 3.909 -15.995 1.00 . A A . 264 GLU O 1 1 4 31115 1 1 275 GLU OE1 O 38.512 6.992 -19.875 1.00 . A A . 264 GLU OE1 1 1 4 31116 1 1 275 GLU OE2 O 38.335 7.804 -17.854 1.00 . A A . 264 GLU OE2 1 1 4 31117 1 1 276 GLY C C 31.562 4.978 -16.453 1.00 . A A . 265 GLY C 1 1 4 31118 1 1 276 GLY CA C 32.723 5.935 -16.624 1.00 . A A . 265 GLY CA 1 1 4 31119 1 1 276 GLY H H 33.854 5.805 -18.388 1.00 . A A . 265 GLY H 1 1 4 31120 1 1 276 GLY HA2 H 33.151 6.152 -15.649 1.00 . A A . 265 GLY HA2 1 1 4 31121 1 1 276 GLY HA3 H 32.348 6.854 -17.048 1.00 . A A . 265 GLY HA3 1 1 4 31122 1 1 276 GLY N N 33.757 5.419 -17.492 1.00 . A A . 265 GLY N 1 1 4 31123 1 1 276 GLY O O 30.897 5.022 -15.427 1.00 . A A . 265 GLY O 1 1 4 31124 1 1 277 LEU C C 30.717 1.978 -16.379 1.00 . A A . 266 LEU C 1 1 4 31125 1 1 277 LEU CA C 30.282 3.055 -17.377 1.00 . A A . 266 LEU CA 1 1 4 31126 1 1 277 LEU CB C 30.002 2.415 -18.768 1.00 . A A . 266 LEU CB 1 1 4 31127 1 1 277 LEU CD1 C 27.610 1.578 -18.280 1.00 . A A . 266 LEU CD1 1 1 4 31128 1 1 277 LEU CD2 C 28.938 0.592 -20.230 1.00 . A A . 266 LEU CD2 1 1 4 31129 1 1 277 LEU CG C 29.012 1.203 -18.808 1.00 . A A . 266 LEU CG 1 1 4 31130 1 1 277 LEU H H 31.912 4.110 -18.253 1.00 . A A . 266 LEU H 1 1 4 31131 1 1 277 LEU HA H 29.372 3.527 -17.012 1.00 . A A . 266 LEU HA 1 1 4 31132 1 1 277 LEU HB2 H 29.609 3.192 -19.415 1.00 . A A . 266 LEU HB2 1 1 4 31133 1 1 277 LEU HB3 H 30.954 2.088 -19.183 1.00 . A A . 266 LEU HB3 1 1 4 31134 1 1 277 LEU HD11 H 26.961 0.711 -18.320 1.00 . A A . 266 LEU HD11 1 1 4 31135 1 1 277 LEU HD12 H 27.184 2.370 -18.882 1.00 . A A . 266 LEU HD12 1 1 4 31136 1 1 277 LEU HD13 H 27.686 1.913 -17.254 1.00 . A A . 266 LEU HD13 1 1 4 31137 1 1 277 LEU HD21 H 29.926 0.274 -20.540 1.00 . A A . 266 LEU HD21 1 1 4 31138 1 1 277 LEU HD22 H 28.559 1.325 -20.933 1.00 . A A . 266 LEU HD22 1 1 4 31139 1 1 277 LEU HD23 H 28.283 -0.269 -20.223 1.00 . A A . 266 LEU HD23 1 1 4 31140 1 1 277 LEU HG H 29.394 0.430 -18.149 1.00 . A A . 266 LEU HG 1 1 4 31141 1 1 277 LEU N N 31.332 4.093 -17.456 1.00 . A A . 266 LEU N 1 1 4 31142 1 1 277 LEU O O 29.919 1.534 -15.564 1.00 . A A . 266 LEU O 1 1 4 31143 1 1 278 ARG C C 32.424 1.059 -14.058 1.00 . A A . 267 ARG C 1 1 4 31144 1 1 278 ARG CA C 32.584 0.582 -15.523 1.00 . A A . 267 ARG CA 1 1 4 31145 1 1 278 ARG CB C 34.083 0.339 -15.861 1.00 . A A . 267 ARG CB 1 1 4 31146 1 1 278 ARG CD C 33.555 -1.168 -17.884 1.00 . A A . 267 ARG CD 1 1 4 31147 1 1 278 ARG CG C 34.377 0.019 -17.345 1.00 . A A . 267 ARG CG 1 1 4 31148 1 1 278 ARG CZ C 33.713 -3.654 -17.637 1.00 . A A . 267 ARG CZ 1 1 4 31149 1 1 278 ARG H H 32.574 1.980 -17.149 1.00 . A A . 267 ARG H 1 1 4 31150 1 1 278 ARG HA H 32.037 -0.347 -15.651 1.00 . A A . 267 ARG HA 1 1 4 31151 1 1 278 ARG HB2 H 34.650 1.226 -15.594 1.00 . A A . 267 ARG HB2 1 1 4 31152 1 1 278 ARG HB3 H 34.445 -0.488 -15.260 1.00 . A A . 267 ARG HB3 1 1 4 31153 1 1 278 ARG HD2 H 32.500 -0.925 -17.815 1.00 . A A . 267 ARG HD2 1 1 4 31154 1 1 278 ARG HD3 H 33.812 -1.318 -18.929 1.00 . A A . 267 ARG HD3 1 1 4 31155 1 1 278 ARG HE H 34.071 -2.321 -16.187 1.00 . A A . 267 ARG HE 1 1 4 31156 1 1 278 ARG HG2 H 34.150 0.896 -17.939 1.00 . A A . 267 ARG HG2 1 1 4 31157 1 1 278 ARG HG3 H 35.432 -0.213 -17.452 1.00 . A A . 267 ARG HG3 1 1 4 31158 1 1 278 ARG HH11 H 33.174 -3.054 -19.507 1.00 . A A . 267 ARG HH11 1 1 4 31159 1 1 278 ARG HH12 H 33.300 -4.777 -19.283 1.00 . A A . 267 ARG HH12 1 1 4 31160 1 1 278 ARG HH21 H 34.212 -4.567 -15.889 1.00 . A A . 267 ARG HH21 1 1 4 31161 1 1 278 ARG HH22 H 33.892 -5.631 -17.224 1.00 . A A . 267 ARG HH22 1 1 4 31162 1 1 278 ARG N N 32.001 1.583 -16.449 1.00 . A A . 267 ARG N 1 1 4 31163 1 1 278 ARG NE N 33.809 -2.415 -17.131 1.00 . A A . 267 ARG NE 1 1 4 31164 1 1 278 ARG NH1 N 33.369 -3.844 -18.910 1.00 . A A . 267 ARG NH1 1 1 4 31165 1 1 278 ARG NH2 N 33.955 -4.699 -16.857 1.00 . A A . 267 ARG NH2 1 1 4 31166 1 1 278 ARG O O 31.867 0.338 -13.194 1.00 . A A . 267 ARG O 1 1 4 31167 1 1 279 ALA C C 31.275 3.127 -12.108 1.00 . A A . 268 ALA C 1 1 4 31168 1 1 279 ALA CA C 32.748 2.996 -12.534 1.00 . A A . 268 ALA CA 1 1 4 31169 1 1 279 ALA CB C 33.417 4.379 -12.607 1.00 . A A . 268 ALA CB 1 1 4 31170 1 1 279 ALA H H 33.279 2.802 -14.574 1.00 . A A . 268 ALA H 1 1 4 31171 1 1 279 ALA HA H 33.279 2.405 -11.795 1.00 . A A . 268 ALA HA 1 1 4 31172 1 1 279 ALA HB1 H 32.906 4.997 -13.337 1.00 . A A . 268 ALA HB1 1 1 4 31173 1 1 279 ALA HB2 H 34.453 4.262 -12.899 1.00 . A A . 268 ALA HB2 1 1 4 31174 1 1 279 ALA HB3 H 33.373 4.864 -11.640 1.00 . A A . 268 ALA HB3 1 1 4 31175 1 1 279 ALA N N 32.864 2.313 -13.829 1.00 . A A . 268 ALA N 1 1 4 31176 1 1 279 ALA O O 30.948 2.893 -10.943 1.00 . A A . 268 ALA O 1 1 4 31177 1 1 280 GLU C C 28.300 2.427 -12.291 1.00 . A A . 269 GLU C 1 1 4 31178 1 1 280 GLU CA C 28.953 3.683 -12.880 1.00 . A A . 269 GLU CA 1 1 4 31179 1 1 280 GLU CB C 28.255 4.043 -14.225 1.00 . A A . 269 GLU CB 1 1 4 31180 1 1 280 GLU CD C 26.379 5.683 -13.559 1.00 . A A . 269 GLU CD 1 1 4 31181 1 1 280 GLU CG C 26.738 4.304 -14.134 1.00 . A A . 269 GLU CG 1 1 4 31182 1 1 280 GLU H H 30.761 3.614 -13.987 1.00 . A A . 269 GLU H 1 1 4 31183 1 1 280 GLU HA H 28.825 4.506 -12.188 1.00 . A A . 269 GLU HA 1 1 4 31184 1 1 280 GLU HB2 H 28.727 4.932 -14.632 1.00 . A A . 269 GLU HB2 1 1 4 31185 1 1 280 GLU HB3 H 28.415 3.227 -14.930 1.00 . A A . 269 GLU HB3 1 1 4 31186 1 1 280 GLU HG2 H 26.311 4.220 -15.130 1.00 . A A . 269 GLU HG2 1 1 4 31187 1 1 280 GLU HG3 H 26.292 3.537 -13.510 1.00 . A A . 269 GLU HG3 1 1 4 31188 1 1 280 GLU N N 30.406 3.482 -13.084 1.00 . A A . 269 GLU N 1 1 4 31189 1 1 280 GLU O O 27.691 2.472 -11.213 1.00 . A A . 269 GLU O 1 1 4 31190 1 1 280 GLU OE1 O 26.318 5.834 -12.326 1.00 . A A . 269 GLU OE1 1 1 4 31191 1 1 280 GLU OE2 O 26.163 6.619 -14.339 1.00 . A A . 269 GLU OE2 1 1 4 31192 1 1 281 VAL C C 28.347 -0.436 -11.277 1.00 . A A . 270 VAL C 1 1 4 31193 1 1 281 VAL CA C 27.818 0.038 -12.630 1.00 . A A . 270 VAL CA 1 1 4 31194 1 1 281 VAL CB C 28.034 -1.082 -13.709 1.00 . A A . 270 VAL CB 1 1 4 31195 1 1 281 VAL CG1 C 27.203 -2.345 -13.390 1.00 . A A . 270 VAL CG1 1 1 4 31196 1 1 281 VAL CG2 C 27.710 -0.568 -15.117 1.00 . A A . 270 VAL CG2 1 1 4 31197 1 1 281 VAL H H 29.058 1.313 -13.776 1.00 . A A . 270 VAL H 1 1 4 31198 1 1 281 VAL HA H 26.750 0.227 -12.545 1.00 . A A . 270 VAL HA 1 1 4 31199 1 1 281 VAL HB H 29.085 -1.366 -13.697 1.00 . A A . 270 VAL HB 1 1 4 31200 1 1 281 VAL HG11 H 27.479 -2.724 -12.411 1.00 . A A . 270 VAL HG11 1 1 4 31201 1 1 281 VAL HG12 H 27.399 -3.112 -14.128 1.00 . A A . 270 VAL HG12 1 1 4 31202 1 1 281 VAL HG13 H 26.146 -2.107 -13.392 1.00 . A A . 270 VAL HG13 1 1 4 31203 1 1 281 VAL HG21 H 26.653 -0.349 -15.199 1.00 . A A . 270 VAL HG21 1 1 4 31204 1 1 281 VAL HG22 H 27.971 -1.321 -15.847 1.00 . A A . 270 VAL HG22 1 1 4 31205 1 1 281 VAL HG23 H 28.272 0.331 -15.321 1.00 . A A . 270 VAL HG23 1 1 4 31206 1 1 281 VAL N N 28.464 1.300 -12.998 1.00 . A A . 270 VAL N 1 1 4 31207 1 1 281 VAL O O 27.560 -0.795 -10.411 1.00 . A A . 270 VAL O 1 1 4 31208 1 1 282 ARG C C 29.837 -0.036 -8.610 1.00 . A A . 271 ARG C 1 1 4 31209 1 1 282 ARG CA C 30.342 -0.826 -9.849 1.00 . A A . 271 ARG CA 1 1 4 31210 1 1 282 ARG CB C 31.883 -0.702 -9.991 1.00 . A A . 271 ARG CB 1 1 4 31211 1 1 282 ARG CD C 32.435 -2.683 -8.437 1.00 . A A . 271 ARG CD 1 1 4 31212 1 1 282 ARG CG C 32.694 -1.198 -8.769 1.00 . A A . 271 ARG CG 1 1 4 31213 1 1 282 ARG CZ C 32.649 -3.665 -6.144 1.00 . A A . 271 ARG CZ 1 1 4 31214 1 1 282 ARG H H 30.253 -0.023 -11.828 1.00 . A A . 271 ARG H 1 1 4 31215 1 1 282 ARG HA H 30.092 -1.874 -9.714 1.00 . A A . 271 ARG HA 1 1 4 31216 1 1 282 ARG HB2 H 32.198 -1.274 -10.860 1.00 . A A . 271 ARG HB2 1 1 4 31217 1 1 282 ARG HB3 H 32.135 0.342 -10.163 1.00 . A A . 271 ARG HB3 1 1 4 31218 1 1 282 ARG HD2 H 31.371 -2.833 -8.275 1.00 . A A . 271 ARG HD2 1 1 4 31219 1 1 282 ARG HD3 H 32.757 -3.297 -9.270 1.00 . A A . 271 ARG HD3 1 1 4 31220 1 1 282 ARG HE H 34.149 -2.942 -7.251 1.00 . A A . 271 ARG HE 1 1 4 31221 1 1 282 ARG HG2 H 33.750 -1.069 -8.973 1.00 . A A . 271 ARG HG2 1 1 4 31222 1 1 282 ARG HG3 H 32.427 -0.596 -7.906 1.00 . A A . 271 ARG HG3 1 1 4 31223 1 1 282 ARG HH11 H 30.741 -3.665 -6.825 1.00 . A A . 271 ARG HH11 1 1 4 31224 1 1 282 ARG HH12 H 30.962 -4.329 -5.241 1.00 . A A . 271 ARG HH12 1 1 4 31225 1 1 282 ARG HH21 H 34.420 -3.792 -5.180 1.00 . A A . 271 ARG HH21 1 1 4 31226 1 1 282 ARG HH22 H 33.052 -4.400 -4.304 1.00 . A A . 271 ARG HH22 1 1 4 31227 1 1 282 ARG N N 29.685 -0.377 -11.093 1.00 . A A . 271 ARG N 1 1 4 31228 1 1 282 ARG NE N 33.179 -3.098 -7.236 1.00 . A A . 271 ARG NE 1 1 4 31229 1 1 282 ARG NH1 N 31.346 -3.907 -6.064 1.00 . A A . 271 ARG NH1 1 1 4 31230 1 1 282 ARG NH2 N 33.435 -3.979 -5.130 1.00 . A A . 271 ARG NH2 1 1 4 31231 1 1 282 ARG O O 29.468 -0.634 -7.574 1.00 . A A . 271 ARG O 1 1 4 31232 1 1 283 LYS C C 27.890 2.106 -7.327 1.00 . A A . 272 LYS C 1 1 4 31233 1 1 283 LYS CA C 29.404 2.191 -7.622 1.00 . A A . 272 LYS CA 1 1 4 31234 1 1 283 LYS CB C 29.846 3.659 -7.892 1.00 . A A . 272 LYS CB 1 1 4 31235 1 1 283 LYS CD C 29.607 5.825 -9.265 1.00 . A A . 272 LYS CD 1 1 4 31236 1 1 283 LYS CE C 28.786 6.581 -10.321 1.00 . A A . 272 LYS CE 1 1 4 31237 1 1 283 LYS CG C 29.035 4.421 -8.969 1.00 . A A . 272 LYS CG 1 1 4 31238 1 1 283 LYS H H 30.008 1.702 -9.606 1.00 . A A . 272 LYS H 1 1 4 31239 1 1 283 LYS HA H 29.935 1.837 -6.739 1.00 . A A . 272 LYS HA 1 1 4 31240 1 1 283 LYS HB2 H 29.775 4.216 -6.963 1.00 . A A . 272 LYS HB2 1 1 4 31241 1 1 283 LYS HB3 H 30.886 3.643 -8.198 1.00 . A A . 272 LYS HB3 1 1 4 31242 1 1 283 LYS HD2 H 29.608 6.404 -8.349 1.00 . A A . 272 LYS HD2 1 1 4 31243 1 1 283 LYS HD3 H 30.626 5.724 -9.622 1.00 . A A . 272 LYS HD3 1 1 4 31244 1 1 283 LYS HE2 H 28.774 6.008 -11.241 1.00 . A A . 272 LYS HE2 1 1 4 31245 1 1 283 LYS HE3 H 27.767 6.699 -9.965 1.00 . A A . 272 LYS HE3 1 1 4 31246 1 1 283 LYS HG2 H 29.043 3.841 -9.886 1.00 . A A . 272 LYS HG2 1 1 4 31247 1 1 283 LYS HG3 H 28.011 4.523 -8.626 1.00 . A A . 272 LYS HG3 1 1 4 31248 1 1 283 LYS HZ1 H 30.324 7.835 -10.954 1.00 . A A . 272 LYS HZ1 1 1 4 31249 1 1 283 LYS HZ2 H 29.347 8.505 -9.752 1.00 . A A . 272 LYS HZ2 1 1 4 31250 1 1 283 LYS HZ3 H 28.776 8.397 -11.339 1.00 . A A . 272 LYS HZ3 1 1 4 31251 1 1 283 LYS N N 29.786 1.302 -8.739 1.00 . A A . 272 LYS N 1 1 4 31252 1 1 283 LYS NZ N 29.348 7.923 -10.610 1.00 . A A . 272 LYS NZ 1 1 4 31253 1 1 283 LYS O O 27.483 2.250 -6.170 1.00 . A A . 272 LYS O 1 1 4 31254 1 1 284 ASN C C 25.300 0.292 -7.627 1.00 . A A . 273 ASN C 1 1 4 31255 1 1 284 ASN CA C 25.598 1.657 -8.260 1.00 . A A . 273 ASN CA 1 1 4 31256 1 1 284 ASN CB C 24.880 1.779 -9.646 1.00 . A A . 273 ASN CB 1 1 4 31257 1 1 284 ASN CG C 24.408 3.201 -9.962 1.00 . A A . 273 ASN CG 1 1 4 31258 1 1 284 ASN H H 27.469 1.836 -9.284 1.00 . A A . 273 ASN H 1 1 4 31259 1 1 284 ASN HA H 25.217 2.426 -7.595 1.00 . A A . 273 ASN HA 1 1 4 31260 1 1 284 ASN HB2 H 25.560 1.466 -10.428 1.00 . A A . 273 ASN HB2 1 1 4 31261 1 1 284 ASN HB3 H 24.010 1.125 -9.677 1.00 . A A . 273 ASN HB3 1 1 4 31262 1 1 284 ASN HD21 H 26.164 3.679 -10.735 1.00 . A A . 273 ASN HD21 1 1 4 31263 1 1 284 ASN HD22 H 24.975 4.928 -10.753 1.00 . A A . 273 ASN HD22 1 1 4 31264 1 1 284 ASN N N 27.069 1.871 -8.388 1.00 . A A . 273 ASN N 1 1 4 31265 1 1 284 ASN ND2 N 25.272 4.014 -10.534 1.00 . A A . 273 ASN ND2 1 1 4 31266 1 1 284 ASN O O 24.314 0.146 -6.880 1.00 . A A . 273 ASN O 1 1 4 31267 1 1 284 ASN OD1 O 23.270 3.569 -9.672 1.00 . A A . 273 ASN OD1 1 1 4 31268 1 1 285 MET C C 26.248 -1.874 -5.815 1.00 . A A . 274 MET C 1 1 4 31269 1 1 285 MET CA C 26.113 -2.034 -7.325 1.00 . A A . 274 MET CA 1 1 4 31270 1 1 285 MET CB C 27.231 -2.966 -7.884 1.00 . A A . 274 MET CB 1 1 4 31271 1 1 285 MET CE C 27.796 -5.166 -11.368 1.00 . A A . 274 MET CE 1 1 4 31272 1 1 285 MET CG C 26.935 -3.581 -9.255 1.00 . A A . 274 MET CG 1 1 4 31273 1 1 285 MET H H 26.851 -0.514 -8.600 1.00 . A A . 274 MET H 1 1 4 31274 1 1 285 MET HA H 25.141 -2.470 -7.552 1.00 . A A . 274 MET HA 1 1 4 31275 1 1 285 MET HB2 H 28.151 -2.397 -7.971 1.00 . A A . 274 MET HB2 1 1 4 31276 1 1 285 MET HB3 H 27.405 -3.781 -7.187 1.00 . A A . 274 MET HB3 1 1 4 31277 1 1 285 MET HE1 H 27.150 -5.924 -10.951 1.00 . A A . 274 MET HE1 1 1 4 31278 1 1 285 MET HE2 H 28.612 -5.638 -11.893 1.00 . A A . 274 MET HE2 1 1 4 31279 1 1 285 MET HE3 H 27.235 -4.553 -12.060 1.00 . A A . 274 MET HE3 1 1 4 31280 1 1 285 MET HG2 H 26.258 -4.420 -9.136 1.00 . A A . 274 MET HG2 1 1 4 31281 1 1 285 MET HG3 H 26.472 -2.834 -9.890 1.00 . A A . 274 MET HG3 1 1 4 31282 1 1 285 MET N N 26.157 -0.700 -7.941 1.00 . A A . 274 MET N 1 1 4 31283 1 1 285 MET O O 25.302 -2.142 -5.108 1.00 . A A . 274 MET O 1 1 4 31284 1 1 285 MET SD S 28.446 -4.148 -10.056 1.00 . A A . 274 MET SD 1 1 4 31285 1 1 286 GLU C C 26.638 -0.251 -3.216 1.00 . A A . 275 GLU C 1 1 4 31286 1 1 286 GLU CA C 27.707 -1.124 -3.919 1.00 . A A . 275 GLU CA 1 1 4 31287 1 1 286 GLU CB C 29.114 -0.487 -3.756 1.00 . A A . 275 GLU CB 1 1 4 31288 1 1 286 GLU CD C 31.622 -0.613 -4.305 1.00 . A A . 275 GLU CD 1 1 4 31289 1 1 286 GLU CG C 30.248 -1.302 -4.405 1.00 . A A . 275 GLU CG 1 1 4 31290 1 1 286 GLU H H 28.066 -1.014 -6.033 1.00 . A A . 275 GLU H 1 1 4 31291 1 1 286 GLU HA H 27.712 -2.104 -3.451 1.00 . A A . 275 GLU HA 1 1 4 31292 1 1 286 GLU HB2 H 29.109 0.503 -4.205 1.00 . A A . 275 GLU HB2 1 1 4 31293 1 1 286 GLU HB3 H 29.336 -0.384 -2.698 1.00 . A A . 275 GLU HB3 1 1 4 31294 1 1 286 GLU HG2 H 30.298 -2.277 -3.924 1.00 . A A . 275 GLU HG2 1 1 4 31295 1 1 286 GLU HG3 H 30.012 -1.450 -5.454 1.00 . A A . 275 GLU HG3 1 1 4 31296 1 1 286 GLU N N 27.400 -1.321 -5.366 1.00 . A A . 275 GLU N 1 1 4 31297 1 1 286 GLU O O 26.293 -0.488 -2.043 1.00 . A A . 275 GLU O 1 1 4 31298 1 1 286 GLU OE1 O 31.809 0.446 -4.946 1.00 . A A . 275 GLU OE1 1 1 4 31299 1 1 286 GLU OE2 O 32.510 -1.112 -3.568 1.00 . A A . 275 GLU OE2 1 1 4 31300 1 1 287 ARG C C 23.795 0.919 -3.089 1.00 . A A . 276 ARG C 1 1 4 31301 1 1 287 ARG CA C 25.074 1.678 -3.506 1.00 . A A . 276 ARG CA 1 1 4 31302 1 1 287 ARG CB C 24.745 2.695 -4.647 1.00 . A A . 276 ARG CB 1 1 4 31303 1 1 287 ARG CD C 25.403 4.899 -3.496 1.00 . A A . 276 ARG CD 1 1 4 31304 1 1 287 ARG CG C 24.283 4.100 -4.199 1.00 . A A . 276 ARG CG 1 1 4 31305 1 1 287 ARG CZ C 27.083 5.736 -5.186 1.00 . A A . 276 ARG CZ 1 1 4 31306 1 1 287 ARG H H 26.414 0.803 -4.902 1.00 . A A . 276 ARG H 1 1 4 31307 1 1 287 ARG HA H 25.472 2.212 -2.649 1.00 . A A . 276 ARG HA 1 1 4 31308 1 1 287 ARG HB2 H 25.631 2.822 -5.259 1.00 . A A . 276 ARG HB2 1 1 4 31309 1 1 287 ARG HB3 H 23.969 2.273 -5.281 1.00 . A A . 276 ARG HB3 1 1 4 31310 1 1 287 ARG HD2 H 25.087 5.933 -3.382 1.00 . A A . 276 ARG HD2 1 1 4 31311 1 1 287 ARG HD3 H 25.573 4.477 -2.513 1.00 . A A . 276 ARG HD3 1 1 4 31312 1 1 287 ARG HE H 27.269 4.101 -4.051 1.00 . A A . 276 ARG HE 1 1 4 31313 1 1 287 ARG HG2 H 23.957 4.656 -5.071 1.00 . A A . 276 ARG HG2 1 1 4 31314 1 1 287 ARG HG3 H 23.445 3.994 -3.516 1.00 . A A . 276 ARG HG3 1 1 4 31315 1 1 287 ARG HH11 H 25.455 6.937 -5.113 1.00 . A A . 276 ARG HH11 1 1 4 31316 1 1 287 ARG HH12 H 26.681 7.430 -6.244 1.00 . A A . 276 ARG HH12 1 1 4 31317 1 1 287 ARG HH21 H 28.870 4.831 -5.443 1.00 . A A . 276 ARG HH21 1 1 4 31318 1 1 287 ARG HH22 H 28.599 6.245 -6.422 1.00 . A A . 276 ARG HH22 1 1 4 31319 1 1 287 ARG N N 26.103 0.725 -3.975 1.00 . A A . 276 ARG N 1 1 4 31320 1 1 287 ARG NE N 26.676 4.856 -4.251 1.00 . A A . 276 ARG NE 1 1 4 31321 1 1 287 ARG NH1 N 26.344 6.786 -5.536 1.00 . A A . 276 ARG NH1 1 1 4 31322 1 1 287 ARG NH2 N 28.273 5.590 -5.728 1.00 . A A . 276 ARG NH2 1 1 4 31323 1 1 287 ARG O O 23.279 1.094 -1.973 1.00 . A A . 276 ARG O 1 1 4 31324 1 1 288 GLU C C 22.401 -2.025 -2.990 1.00 . A A . 277 GLU C 1 1 4 31325 1 1 288 GLU CA C 22.089 -0.748 -3.802 1.00 . A A . 277 GLU CA 1 1 4 31326 1 1 288 GLU CB C 21.447 -1.110 -5.175 1.00 . A A . 277 GLU CB 1 1 4 31327 1 1 288 GLU CD C 19.009 -0.775 -4.439 1.00 . A A . 277 GLU CD 1 1 4 31328 1 1 288 GLU CG C 20.032 -1.722 -5.090 1.00 . A A . 277 GLU CG 1 1 4 31329 1 1 288 GLU H H 23.790 -0.034 -4.873 1.00 . A A . 277 GLU H 1 1 4 31330 1 1 288 GLU HA H 21.383 -0.143 -3.237 1.00 . A A . 277 GLU HA 1 1 4 31331 1 1 288 GLU HB2 H 21.380 -0.208 -5.773 1.00 . A A . 277 GLU HB2 1 1 4 31332 1 1 288 GLU HB3 H 22.089 -1.816 -5.694 1.00 . A A . 277 GLU HB3 1 1 4 31333 1 1 288 GLU HG2 H 19.695 -1.968 -6.094 1.00 . A A . 277 GLU HG2 1 1 4 31334 1 1 288 GLU HG3 H 20.083 -2.639 -4.512 1.00 . A A . 277 GLU HG3 1 1 4 31335 1 1 288 GLU N N 23.309 0.060 -4.013 1.00 . A A . 277 GLU N 1 1 4 31336 1 1 288 GLU O O 21.508 -2.619 -2.372 1.00 . A A . 277 GLU O 1 1 4 31337 1 1 288 GLU OE1 O 18.430 0.078 -5.150 1.00 . A A . 277 GLU OE1 1 1 4 31338 1 1 288 GLU OE2 O 18.797 -0.850 -3.205 1.00 . A A . 277 GLU OE2 1 1 4 31339 1 1 289 LEU C C 24.174 -3.570 -0.857 1.00 . A A . 278 LEU C 1 1 4 31340 1 1 289 LEU CA C 24.139 -3.683 -2.373 1.00 . A A . 278 LEU CA 1 1 4 31341 1 1 289 LEU CB C 25.543 -4.071 -2.885 1.00 . A A . 278 LEU CB 1 1 4 31342 1 1 289 LEU CD1 C 25.183 -6.591 -2.749 1.00 . A A . 278 LEU CD1 1 1 4 31343 1 1 289 LEU CD2 C 27.553 -5.637 -2.875 1.00 . A A . 278 LEU CD2 1 1 4 31344 1 1 289 LEU CG C 26.111 -5.420 -2.371 1.00 . A A . 278 LEU CG 1 1 4 31345 1 1 289 LEU H H 24.348 -1.837 -3.393 1.00 . A A . 278 LEU H 1 1 4 31346 1 1 289 LEU HA H 23.438 -4.465 -2.654 1.00 . A A . 278 LEU HA 1 1 4 31347 1 1 289 LEU HB2 H 25.504 -4.107 -3.971 1.00 . A A . 278 LEU HB2 1 1 4 31348 1 1 289 LEU HB3 H 26.235 -3.279 -2.605 1.00 . A A . 278 LEU HB3 1 1 4 31349 1 1 289 LEU HD11 H 24.176 -6.394 -2.405 1.00 . A A . 278 LEU HD11 1 1 4 31350 1 1 289 LEU HD12 H 25.538 -7.495 -2.279 1.00 . A A . 278 LEU HD12 1 1 4 31351 1 1 289 LEU HD13 H 25.175 -6.728 -3.822 1.00 . A A . 278 LEU HD13 1 1 4 31352 1 1 289 LEU HD21 H 27.571 -5.659 -3.959 1.00 . A A . 278 LEU HD21 1 1 4 31353 1 1 289 LEU HD22 H 27.935 -6.575 -2.493 1.00 . A A . 278 LEU HD22 1 1 4 31354 1 1 289 LEU HD23 H 28.187 -4.833 -2.524 1.00 . A A . 278 LEU HD23 1 1 4 31355 1 1 289 LEU HG H 26.147 -5.387 -1.287 1.00 . A A . 278 LEU HG 1 1 4 31356 1 1 289 LEU N N 23.683 -2.421 -2.981 1.00 . A A . 278 LEU N 1 1 4 31357 1 1 289 LEU O O 23.779 -4.502 -0.159 1.00 . A A . 278 LEU O 1 1 4 31358 1 1 290 LYS C C 23.233 -2.163 1.627 1.00 . A A . 279 LYS C 1 1 4 31359 1 1 290 LYS CA C 24.685 -2.158 1.098 1.00 . A A . 279 LYS CA 1 1 4 31360 1 1 290 LYS CB C 25.384 -0.810 1.409 1.00 . A A . 279 LYS CB 1 1 4 31361 1 1 290 LYS CD C 26.148 0.870 3.236 1.00 . A A . 279 LYS CD 1 1 4 31362 1 1 290 LYS CE C 25.235 2.008 2.751 1.00 . A A . 279 LYS CE 1 1 4 31363 1 1 290 LYS CG C 25.572 -0.536 2.924 1.00 . A A . 279 LYS CG 1 1 4 31364 1 1 290 LYS H H 25.065 -1.765 -0.963 1.00 . A A . 279 LYS H 1 1 4 31365 1 1 290 LYS HA H 25.237 -2.962 1.582 1.00 . A A . 279 LYS HA 1 1 4 31366 1 1 290 LYS HB2 H 26.361 -0.810 0.939 1.00 . A A . 279 LYS HB2 1 1 4 31367 1 1 290 LYS HB3 H 24.795 -0.004 0.984 1.00 . A A . 279 LYS HB3 1 1 4 31368 1 1 290 LYS HD2 H 26.279 0.965 4.308 1.00 . A A . 279 LYS HD2 1 1 4 31369 1 1 290 LYS HD3 H 27.118 0.968 2.755 1.00 . A A . 279 LYS HD3 1 1 4 31370 1 1 290 LYS HE2 H 25.179 1.979 1.670 1.00 . A A . 279 LYS HE2 1 1 4 31371 1 1 290 LYS HE3 H 24.243 1.870 3.163 1.00 . A A . 279 LYS HE3 1 1 4 31372 1 1 290 LYS HG2 H 24.611 -0.631 3.421 1.00 . A A . 279 LYS HG2 1 1 4 31373 1 1 290 LYS HG3 H 26.247 -1.286 3.328 1.00 . A A . 279 LYS HG3 1 1 4 31374 1 1 290 LYS HZ1 H 25.823 3.386 4.202 1.00 . A A . 279 LYS HZ1 1 1 4 31375 1 1 290 LYS HZ2 H 25.088 4.088 2.850 1.00 . A A . 279 LYS HZ2 1 1 4 31376 1 1 290 LYS HZ3 H 26.681 3.518 2.751 1.00 . A A . 279 LYS HZ3 1 1 4 31377 1 1 290 LYS N N 24.680 -2.432 -0.350 1.00 . A A . 279 LYS N 1 1 4 31378 1 1 290 LYS NZ N 25.742 3.344 3.164 1.00 . A A . 279 LYS NZ 1 1 4 31379 1 1 290 LYS O O 22.964 -2.646 2.732 1.00 . A A . 279 LYS O 1 1 4 31380 1 1 291 SER C C 20.303 -3.132 0.963 1.00 . A A . 280 SER C 1 1 4 31381 1 1 291 SER CA C 20.857 -1.686 1.031 1.00 . A A . 280 SER CA 1 1 4 31382 1 1 291 SER CB C 20.135 -0.760 0.018 1.00 . A A . 280 SER CB 1 1 4 31383 1 1 291 SER H H 22.619 -1.290 -0.077 1.00 . A A . 280 SER H 1 1 4 31384 1 1 291 SER HA H 20.694 -1.300 2.035 1.00 . A A . 280 SER HA 1 1 4 31385 1 1 291 SER HB2 H 20.508 0.250 0.128 1.00 . A A . 280 SER HB2 1 1 4 31386 1 1 291 SER HB3 H 20.334 -1.099 -0.991 1.00 . A A . 280 SER HB3 1 1 4 31387 1 1 291 SER HG H 18.289 -0.797 -0.648 1.00 . A A . 280 SER HG 1 1 4 31388 1 1 291 SER N N 22.308 -1.669 0.773 1.00 . A A . 280 SER N 1 1 4 31389 1 1 291 SER O O 19.438 -3.496 1.756 1.00 . A A . 280 SER O 1 1 4 31390 1 1 291 SER OG O 18.730 -0.733 0.213 1.00 . A A . 280 SER OG 1 1 4 31391 1 1 292 ALA C C 20.777 -6.191 1.135 1.00 . A A . 281 ALA C 1 1 4 31392 1 1 292 ALA CA C 20.418 -5.375 -0.128 1.00 . A A . 281 ALA CA 1 1 4 31393 1 1 292 ALA CB C 21.056 -5.992 -1.387 1.00 . A A . 281 ALA CB 1 1 4 31394 1 1 292 ALA H H 21.501 -3.596 -0.586 1.00 . A A . 281 ALA H 1 1 4 31395 1 1 292 ALA HA H 19.334 -5.391 -0.259 1.00 . A A . 281 ALA HA 1 1 4 31396 1 1 292 ALA HB1 H 20.702 -7.007 -1.524 1.00 . A A . 281 ALA HB1 1 1 4 31397 1 1 292 ALA HB2 H 22.132 -5.999 -1.286 1.00 . A A . 281 ALA HB2 1 1 4 31398 1 1 292 ALA HB3 H 20.783 -5.403 -2.254 1.00 . A A . 281 ALA HB3 1 1 4 31399 1 1 292 ALA N N 20.827 -3.955 0.027 1.00 . A A . 281 ALA N 1 1 4 31400 1 1 292 ALA O O 19.926 -6.910 1.672 1.00 . A A . 281 ALA O 1 1 4 31401 1 1 293 ILE C C 21.712 -6.085 4.068 1.00 . A A . 282 ILE C 1 1 4 31402 1 1 293 ILE CA C 22.512 -6.655 2.874 1.00 . A A . 282 ILE CA 1 1 4 31403 1 1 293 ILE CB C 24.092 -6.477 3.105 1.00 . A A . 282 ILE CB 1 1 4 31404 1 1 293 ILE CD1 C 24.893 -7.337 0.764 1.00 . A A . 282 ILE CD1 1 1 4 31405 1 1 293 ILE CG1 C 24.932 -7.514 2.270 1.00 . A A . 282 ILE CG1 1 1 4 31406 1 1 293 ILE CG2 C 24.502 -6.564 4.608 1.00 . A A . 282 ILE CG2 1 1 4 31407 1 1 293 ILE H H 22.665 -5.501 1.095 1.00 . A A . 282 ILE H 1 1 4 31408 1 1 293 ILE HA H 22.302 -7.723 2.810 1.00 . A A . 282 ILE HA 1 1 4 31409 1 1 293 ILE HB H 24.353 -5.478 2.765 1.00 . A A . 282 ILE HB 1 1 4 31410 1 1 293 ILE HD11 H 23.874 -7.437 0.412 1.00 . A A . 282 ILE HD11 1 1 4 31411 1 1 293 ILE HD12 H 25.508 -8.089 0.294 1.00 . A A . 282 ILE HD12 1 1 4 31412 1 1 293 ILE HD13 H 25.265 -6.355 0.503 1.00 . A A . 282 ILE HD13 1 1 4 31413 1 1 293 ILE HG12 H 25.973 -7.449 2.562 1.00 . A A . 282 ILE HG12 1 1 4 31414 1 1 293 ILE HG13 H 24.579 -8.517 2.488 1.00 . A A . 282 ILE HG13 1 1 4 31415 1 1 293 ILE HG21 H 25.575 -6.440 4.705 1.00 . A A . 282 ILE HG21 1 1 4 31416 1 1 293 ILE HG22 H 24.218 -7.525 5.015 1.00 . A A . 282 ILE HG22 1 1 4 31417 1 1 293 ILE HG23 H 24.005 -5.782 5.168 1.00 . A A . 282 ILE HG23 1 1 4 31418 1 1 293 ILE N N 22.038 -6.043 1.608 1.00 . A A . 282 ILE N 1 1 4 31419 1 1 293 ILE O O 21.329 -6.836 4.957 1.00 . A A . 282 ILE O 1 1 4 31420 1 1 294 ARG C C 19.298 -4.695 5.335 1.00 . A A . 283 ARG C 1 1 4 31421 1 1 294 ARG CA C 20.703 -4.075 5.137 1.00 . A A . 283 ARG CA 1 1 4 31422 1 1 294 ARG CB C 20.580 -2.559 4.803 1.00 . A A . 283 ARG CB 1 1 4 31423 1 1 294 ARG CD C 21.355 -1.710 7.077 1.00 . A A . 283 ARG CD 1 1 4 31424 1 1 294 ARG CG C 20.255 -1.643 6.002 1.00 . A A . 283 ARG CG 1 1 4 31425 1 1 294 ARG CZ C 21.905 -0.598 9.235 1.00 . A A . 283 ARG CZ 1 1 4 31426 1 1 294 ARG H H 21.770 -4.229 3.300 1.00 . A A . 283 ARG H 1 1 4 31427 1 1 294 ARG HA H 21.272 -4.192 6.053 1.00 . A A . 283 ARG HA 1 1 4 31428 1 1 294 ARG HB2 H 21.522 -2.225 4.379 1.00 . A A . 283 ARG HB2 1 1 4 31429 1 1 294 ARG HB3 H 19.808 -2.424 4.049 1.00 . A A . 283 ARG HB3 1 1 4 31430 1 1 294 ARG HD2 H 21.284 -2.661 7.593 1.00 . A A . 283 ARG HD2 1 1 4 31431 1 1 294 ARG HD3 H 22.326 -1.647 6.594 1.00 . A A . 283 ARG HD3 1 1 4 31432 1 1 294 ARG HE H 20.674 0.132 7.832 1.00 . A A . 283 ARG HE 1 1 4 31433 1 1 294 ARG HG2 H 20.163 -0.622 5.650 1.00 . A A . 283 ARG HG2 1 1 4 31434 1 1 294 ARG HG3 H 19.311 -1.954 6.441 1.00 . A A . 283 ARG HG3 1 1 4 31435 1 1 294 ARG HH11 H 22.797 -2.414 9.021 1.00 . A A . 283 ARG HH11 1 1 4 31436 1 1 294 ARG HH12 H 23.157 -1.578 10.502 1.00 . A A . 283 ARG HH12 1 1 4 31437 1 1 294 ARG HH21 H 21.271 1.272 9.706 1.00 . A A . 283 ARG HH21 1 1 4 31438 1 1 294 ARG HH22 H 22.299 0.499 10.888 1.00 . A A . 283 ARG HH22 1 1 4 31439 1 1 294 ARG N N 21.443 -4.766 4.055 1.00 . A A . 283 ARG N 1 1 4 31440 1 1 294 ARG NE N 21.260 -0.626 8.061 1.00 . A A . 283 ARG NE 1 1 4 31441 1 1 294 ARG NH1 N 22.684 -1.613 9.615 1.00 . A A . 283 ARG NH1 1 1 4 31442 1 1 294 ARG NH2 N 21.816 0.472 10.008 1.00 . A A . 283 ARG NH2 1 1 4 31443 1 1 294 ARG O O 18.920 -5.098 6.446 1.00 . A A . 283 ARG O 1 1 4 31444 1 1 295 ASN C C 17.191 -6.865 4.388 1.00 . A A . 284 ASN C 1 1 4 31445 1 1 295 ASN CA C 17.195 -5.338 4.188 1.00 . A A . 284 ASN CA 1 1 4 31446 1 1 295 ASN CB C 16.463 -4.940 2.871 1.00 . A A . 284 ASN CB 1 1 4 31447 1 1 295 ASN CG C 16.077 -3.448 2.809 1.00 . A A . 284 ASN CG 1 1 4 31448 1 1 295 ASN H H 18.967 -4.521 3.371 1.00 . A A . 284 ASN H 1 1 4 31449 1 1 295 ASN HA H 16.656 -4.897 5.026 1.00 . A A . 284 ASN HA 1 1 4 31450 1 1 295 ASN HB2 H 17.105 -5.166 2.026 1.00 . A A . 284 ASN HB2 1 1 4 31451 1 1 295 ASN HB3 H 15.554 -5.525 2.773 1.00 . A A . 284 ASN HB3 1 1 4 31452 1 1 295 ASN HD21 H 17.486 -3.057 1.462 1.00 . A A . 284 ASN HD21 1 1 4 31453 1 1 295 ASN HD22 H 16.538 -1.708 1.966 1.00 . A A . 284 ASN HD22 1 1 4 31454 1 1 295 ASN N N 18.563 -4.801 4.215 1.00 . A A . 284 ASN N 1 1 4 31455 1 1 295 ASN ND2 N 16.770 -2.660 1.997 1.00 . A A . 284 ASN ND2 1 1 4 31456 1 1 295 ASN O O 16.214 -7.404 4.891 1.00 . A A . 284 ASN O 1 1 4 31457 1 1 295 ASN OD1 O 15.106 -3.026 3.441 1.00 . A A . 284 ASN OD1 1 1 4 31458 1 1 296 ARG C C 18.556 -9.248 5.784 1.00 . A A . 285 ARG C 1 1 4 31459 1 1 296 ARG CA C 18.498 -8.994 4.261 1.00 . A A . 285 ARG CA 1 1 4 31460 1 1 296 ARG CB C 19.814 -9.477 3.557 1.00 . A A . 285 ARG CB 1 1 4 31461 1 1 296 ARG CD C 19.733 -12.004 4.123 1.00 . A A . 285 ARG CD 1 1 4 31462 1 1 296 ARG CG C 20.536 -10.700 4.182 1.00 . A A . 285 ARG CG 1 1 4 31463 1 1 296 ARG CZ C 19.835 -13.726 2.319 1.00 . A A . 285 ARG CZ 1 1 4 31464 1 1 296 ARG H H 18.985 -7.060 3.487 1.00 . A A . 285 ARG H 1 1 4 31465 1 1 296 ARG HA H 17.653 -9.536 3.845 1.00 . A A . 285 ARG HA 1 1 4 31466 1 1 296 ARG HB2 H 19.583 -9.724 2.527 1.00 . A A . 285 ARG HB2 1 1 4 31467 1 1 296 ARG HB3 H 20.520 -8.649 3.548 1.00 . A A . 285 ARG HB3 1 1 4 31468 1 1 296 ARG HD2 H 20.255 -12.758 4.704 1.00 . A A . 285 ARG HD2 1 1 4 31469 1 1 296 ARG HD3 H 18.756 -11.840 4.565 1.00 . A A . 285 ARG HD3 1 1 4 31470 1 1 296 ARG HE H 19.183 -11.848 2.092 1.00 . A A . 285 ARG HE 1 1 4 31471 1 1 296 ARG HG2 H 21.471 -10.852 3.655 1.00 . A A . 285 ARG HG2 1 1 4 31472 1 1 296 ARG HG3 H 20.758 -10.469 5.221 1.00 . A A . 285 ARG HG3 1 1 4 31473 1 1 296 ARG HH11 H 20.473 -14.401 4.126 1.00 . A A . 285 ARG HH11 1 1 4 31474 1 1 296 ARG HH12 H 20.535 -15.564 2.843 1.00 . A A . 285 ARG HH12 1 1 4 31475 1 1 296 ARG HH21 H 19.285 -13.355 0.412 1.00 . A A . 285 ARG HH21 1 1 4 31476 1 1 296 ARG HH22 H 19.853 -14.963 0.723 1.00 . A A . 285 ARG HH22 1 1 4 31477 1 1 296 ARG N N 18.287 -7.546 3.986 1.00 . A A . 285 ARG N 1 1 4 31478 1 1 296 ARG NE N 19.549 -12.486 2.743 1.00 . A A . 285 ARG NE 1 1 4 31479 1 1 296 ARG NH1 N 20.318 -14.636 3.162 1.00 . A A . 285 ARG NH1 1 1 4 31480 1 1 296 ARG NH2 N 19.643 -14.040 1.052 1.00 . A A . 285 ARG NH2 1 1 4 31481 1 1 296 ARG O O 17.762 -10.033 6.336 1.00 . A A . 285 ARG O 1 1 4 31482 1 1 297 VAL C C 18.543 -8.323 8.688 1.00 . A A . 286 VAL C 1 1 4 31483 1 1 297 VAL CA C 19.782 -8.714 7.865 1.00 . A A . 286 VAL CA 1 1 4 31484 1 1 297 VAL CB C 21.040 -7.857 8.277 1.00 . A A . 286 VAL CB 1 1 4 31485 1 1 297 VAL CG1 C 21.286 -7.880 9.799 1.00 . A A . 286 VAL CG1 1 1 4 31486 1 1 297 VAL CG2 C 22.304 -8.336 7.519 1.00 . A A . 286 VAL CG2 1 1 4 31487 1 1 297 VAL H H 20.033 -7.922 5.933 1.00 . A A . 286 VAL H 1 1 4 31488 1 1 297 VAL HA H 20.008 -9.760 8.050 1.00 . A A . 286 VAL HA 1 1 4 31489 1 1 297 VAL HB H 20.853 -6.825 7.988 1.00 . A A . 286 VAL HB 1 1 4 31490 1 1 297 VAL HG11 H 22.137 -7.256 10.044 1.00 . A A . 286 VAL HG11 1 1 4 31491 1 1 297 VAL HG12 H 21.482 -8.894 10.127 1.00 . A A . 286 VAL HG12 1 1 4 31492 1 1 297 VAL HG13 H 20.412 -7.504 10.315 1.00 . A A . 286 VAL HG13 1 1 4 31493 1 1 297 VAL HG21 H 23.144 -7.697 7.770 1.00 . A A . 286 VAL HG21 1 1 4 31494 1 1 297 VAL HG22 H 22.131 -8.289 6.453 1.00 . A A . 286 VAL HG22 1 1 4 31495 1 1 297 VAL HG23 H 22.540 -9.356 7.797 1.00 . A A . 286 VAL HG23 1 1 4 31496 1 1 297 VAL N N 19.505 -8.564 6.435 1.00 . A A . 286 VAL N 1 1 4 31497 1 1 297 VAL O O 18.179 -9.025 9.644 1.00 . A A . 286 VAL O 1 1 4 31498 1 1 298 LYS C C 15.509 -7.811 8.747 1.00 . A A . 287 LYS C 1 1 4 31499 1 1 298 LYS CA C 16.637 -6.777 8.927 1.00 . A A . 287 LYS CA 1 1 4 31500 1 1 298 LYS CB C 16.183 -5.378 8.425 1.00 . A A . 287 LYS CB 1 1 4 31501 1 1 298 LYS CD C 14.574 -3.380 8.837 1.00 . A A . 287 LYS CD 1 1 4 31502 1 1 298 LYS CE C 13.344 -2.906 9.633 1.00 . A A . 287 LYS CE 1 1 4 31503 1 1 298 LYS CG C 14.924 -4.848 9.161 1.00 . A A . 287 LYS CG 1 1 4 31504 1 1 298 LYS H H 18.221 -6.710 7.512 1.00 . A A . 287 LYS H 1 1 4 31505 1 1 298 LYS HA H 16.856 -6.698 9.989 1.00 . A A . 287 LYS HA 1 1 4 31506 1 1 298 LYS HB2 H 16.995 -4.676 8.578 1.00 . A A . 287 LYS HB2 1 1 4 31507 1 1 298 LYS HB3 H 15.964 -5.433 7.362 1.00 . A A . 287 LYS HB3 1 1 4 31508 1 1 298 LYS HD2 H 15.421 -2.748 9.089 1.00 . A A . 287 LYS HD2 1 1 4 31509 1 1 298 LYS HD3 H 14.365 -3.289 7.776 1.00 . A A . 287 LYS HD3 1 1 4 31510 1 1 298 LYS HE2 H 12.474 -3.471 9.319 1.00 . A A . 287 LYS HE2 1 1 4 31511 1 1 298 LYS HE3 H 13.517 -3.087 10.689 1.00 . A A . 287 LYS HE3 1 1 4 31512 1 1 298 LYS HG2 H 14.077 -5.472 8.890 1.00 . A A . 287 LYS HG2 1 1 4 31513 1 1 298 LYS HG3 H 15.090 -4.938 10.233 1.00 . A A . 287 LYS HG3 1 1 4 31514 1 1 298 LYS HZ1 H 13.898 -0.899 9.707 1.00 . A A . 287 LYS HZ1 1 1 4 31515 1 1 298 LYS HZ2 H 12.268 -1.173 10.048 1.00 . A A . 287 LYS HZ2 1 1 4 31516 1 1 298 LYS HZ3 H 12.821 -1.262 8.454 1.00 . A A . 287 LYS HZ3 1 1 4 31517 1 1 298 LYS N N 17.870 -7.226 8.273 1.00 . A A . 287 LYS N 1 1 4 31518 1 1 298 LYS NZ N 13.064 -1.461 9.444 1.00 . A A . 287 LYS NZ 1 1 4 31519 1 1 298 LYS O O 14.875 -8.184 9.724 1.00 . A A . 287 LYS O 1 1 4 31520 1 1 299 SER C C 14.293 -10.545 8.001 1.00 . A A . 288 SER C 1 1 4 31521 1 1 299 SER CA C 14.171 -9.231 7.205 1.00 . A A . 288 SER CA 1 1 4 31522 1 1 299 SER CB C 14.057 -9.530 5.692 1.00 . A A . 288 SER CB 1 1 4 31523 1 1 299 SER H H 15.901 -8.042 6.781 1.00 . A A . 288 SER H 1 1 4 31524 1 1 299 SER HA H 13.258 -8.733 7.520 1.00 . A A . 288 SER HA 1 1 4 31525 1 1 299 SER HB2 H 13.225 -10.197 5.511 1.00 . A A . 288 SER HB2 1 1 4 31526 1 1 299 SER HB3 H 13.889 -8.604 5.161 1.00 . A A . 288 SER HB3 1 1 4 31527 1 1 299 SER HG H 15.922 -9.467 5.105 1.00 . A A . 288 SER HG 1 1 4 31528 1 1 299 SER N N 15.294 -8.302 7.505 1.00 . A A . 288 SER N 1 1 4 31529 1 1 299 SER O O 13.286 -11.061 8.486 1.00 . A A . 288 SER O 1 1 4 31530 1 1 299 SER OG O 15.232 -10.130 5.179 1.00 . A A . 288 SER OG 1 1 4 31531 1 1 300 GLN C C 15.758 -12.003 10.456 1.00 . A A . 289 GLN C 1 1 4 31532 1 1 300 GLN CA C 15.791 -12.290 8.941 1.00 . A A . 289 GLN CA 1 1 4 31533 1 1 300 GLN CB C 17.138 -12.926 8.536 1.00 . A A . 289 GLN CB 1 1 4 31534 1 1 300 GLN CD C 18.493 -14.132 6.721 1.00 . A A . 289 GLN CD 1 1 4 31535 1 1 300 GLN CG C 17.152 -13.516 7.111 1.00 . A A . 289 GLN CG 1 1 4 31536 1 1 300 GLN H H 16.291 -10.617 7.697 1.00 . A A . 289 GLN H 1 1 4 31537 1 1 300 GLN HA H 14.996 -13.000 8.723 1.00 . A A . 289 GLN HA 1 1 4 31538 1 1 300 GLN HB2 H 17.912 -12.168 8.599 1.00 . A A . 289 GLN HB2 1 1 4 31539 1 1 300 GLN HB3 H 17.380 -13.723 9.234 1.00 . A A . 289 GLN HB3 1 1 4 31540 1 1 300 GLN HE21 H 17.601 -15.434 5.522 1.00 . A A . 289 GLN HE21 1 1 4 31541 1 1 300 GLN HE22 H 19.320 -15.546 5.610 1.00 . A A . 289 GLN HE22 1 1 4 31542 1 1 300 GLN HG2 H 16.389 -14.284 7.047 1.00 . A A . 289 GLN HG2 1 1 4 31543 1 1 300 GLN HG3 H 16.917 -12.730 6.403 1.00 . A A . 289 GLN HG3 1 1 4 31544 1 1 300 GLN N N 15.530 -11.064 8.146 1.00 . A A . 289 GLN N 1 1 4 31545 1 1 300 GLN NE2 N 18.471 -15.135 5.861 1.00 . A A . 289 GLN NE2 1 1 4 31546 1 1 300 GLN O O 15.415 -12.894 11.245 1.00 . A A . 289 GLN O 1 1 4 31547 1 1 300 GLN OE1 O 19.537 -13.694 7.175 1.00 . A A . 289 GLN OE1 1 1 4 31548 1 1 301 ALA C C 14.532 -10.286 12.678 1.00 . A A . 290 ALA C 1 1 4 31549 1 1 301 ALA CA C 16.007 -10.317 12.253 1.00 . A A . 290 ALA CA 1 1 4 31550 1 1 301 ALA CB C 16.645 -8.933 12.444 1.00 . A A . 290 ALA CB 1 1 4 31551 1 1 301 ALA H H 16.525 -10.156 10.190 1.00 . A A . 290 ALA H 1 1 4 31552 1 1 301 ALA HA H 16.547 -11.023 12.886 1.00 . A A . 290 ALA HA 1 1 4 31553 1 1 301 ALA HB1 H 17.683 -8.970 12.137 1.00 . A A . 290 ALA HB1 1 1 4 31554 1 1 301 ALA HB2 H 16.596 -8.640 13.487 1.00 . A A . 290 ALA HB2 1 1 4 31555 1 1 301 ALA HB3 H 16.125 -8.200 11.841 1.00 . A A . 290 ALA HB3 1 1 4 31556 1 1 301 ALA N N 16.136 -10.772 10.854 1.00 . A A . 290 ALA N 1 1 4 31557 1 1 301 ALA O O 14.203 -10.742 13.758 1.00 . A A . 290 ALA O 1 1 4 31558 1 1 302 ILE C C 11.460 -10.923 11.942 1.00 . A A . 291 ILE C 1 1 4 31559 1 1 302 ILE CA C 12.220 -9.581 12.039 1.00 . A A . 291 ILE CA 1 1 4 31560 1 1 302 ILE CB C 11.614 -8.517 11.039 1.00 . A A . 291 ILE CB 1 1 4 31561 1 1 302 ILE CD1 C 12.454 -6.558 12.583 1.00 . A A . 291 ILE CD1 1 1 4 31562 1 1 302 ILE CG1 C 12.352 -7.135 11.172 1.00 . A A . 291 ILE CG1 1 1 4 31563 1 1 302 ILE CG2 C 10.086 -8.353 11.217 1.00 . A A . 291 ILE CG2 1 1 4 31564 1 1 302 ILE H H 14.007 -9.553 10.888 1.00 . A A . 291 ILE H 1 1 4 31565 1 1 302 ILE HA H 12.112 -9.195 13.051 1.00 . A A . 291 ILE HA 1 1 4 31566 1 1 302 ILE HB H 11.778 -8.892 10.028 1.00 . A A . 291 ILE HB 1 1 4 31567 1 1 302 ILE HD11 H 11.466 -6.434 12.998 1.00 . A A . 291 ILE HD11 1 1 4 31568 1 1 302 ILE HD12 H 12.946 -5.597 12.542 1.00 . A A . 291 ILE HD12 1 1 4 31569 1 1 302 ILE HD13 H 13.027 -7.224 13.213 1.00 . A A . 291 ILE HD13 1 1 4 31570 1 1 302 ILE HG12 H 13.362 -7.244 10.810 1.00 . A A . 291 ILE HG12 1 1 4 31571 1 1 302 ILE HG13 H 11.847 -6.402 10.556 1.00 . A A . 291 ILE HG13 1 1 4 31572 1 1 302 ILE HG21 H 9.865 -8.016 12.223 1.00 . A A . 291 ILE HG21 1 1 4 31573 1 1 302 ILE HG22 H 9.591 -9.301 11.046 1.00 . A A . 291 ILE HG22 1 1 4 31574 1 1 302 ILE HG23 H 9.709 -7.627 10.509 1.00 . A A . 291 ILE HG23 1 1 4 31575 1 1 302 ILE N N 13.664 -9.781 11.775 1.00 . A A . 291 ILE N 1 1 4 31576 1 1 302 ILE O O 10.590 -11.223 12.781 1.00 . A A . 291 ILE O 1 1 4 31577 1 1 303 GLU C C 11.619 -13.939 11.972 1.00 . A A . 292 GLU C 1 1 4 31578 1 1 303 GLU CA C 11.296 -13.091 10.730 1.00 . A A . 292 GLU CA 1 1 4 31579 1 1 303 GLU CB C 11.919 -13.725 9.449 1.00 . A A . 292 GLU CB 1 1 4 31580 1 1 303 GLU CD C 10.008 -15.443 9.087 1.00 . A A . 292 GLU CD 1 1 4 31581 1 1 303 GLU CG C 11.527 -15.194 9.156 1.00 . A A . 292 GLU CG 1 1 4 31582 1 1 303 GLU H H 12.456 -11.376 10.268 1.00 . A A . 292 GLU H 1 1 4 31583 1 1 303 GLU HA H 10.217 -13.026 10.608 1.00 . A A . 292 GLU HA 1 1 4 31584 1 1 303 GLU HB2 H 11.623 -13.126 8.597 1.00 . A A . 292 GLU HB2 1 1 4 31585 1 1 303 GLU HB3 H 13.003 -13.678 9.533 1.00 . A A . 292 GLU HB3 1 1 4 31586 1 1 303 GLU HG2 H 11.957 -15.485 8.203 1.00 . A A . 292 GLU HG2 1 1 4 31587 1 1 303 GLU HG3 H 11.953 -15.819 9.933 1.00 . A A . 292 GLU HG3 1 1 4 31588 1 1 303 GLU N N 11.815 -11.722 10.919 1.00 . A A . 292 GLU N 1 1 4 31589 1 1 303 GLU O O 10.732 -14.575 12.559 1.00 . A A . 292 GLU O 1 1 4 31590 1 1 303 GLU OE1 O 9.294 -14.688 8.389 1.00 . A A . 292 GLU OE1 1 1 4 31591 1 1 303 GLU OE2 O 9.520 -16.402 9.734 1.00 . A A . 292 GLU OE2 1 1 4 31592 1 1 304 GLY C C 12.827 -13.998 14.859 1.00 . A A . 293 GLY C 1 1 4 31593 1 1 304 GLY CA C 13.395 -14.564 13.559 1.00 . A A . 293 GLY CA 1 1 4 31594 1 1 304 GLY H H 13.527 -13.333 11.848 1.00 . A A . 293 GLY H 1 1 4 31595 1 1 304 GLY HA2 H 13.140 -15.617 13.486 1.00 . A A . 293 GLY HA2 1 1 4 31596 1 1 304 GLY HA3 H 14.472 -14.472 13.584 1.00 . A A . 293 GLY HA3 1 1 4 31597 1 1 304 GLY N N 12.902 -13.875 12.374 1.00 . A A . 293 GLY N 1 1 4 31598 1 1 304 GLY O O 12.622 -14.744 15.819 1.00 . A A . 293 GLY O 1 1 4 31599 1 1 305 LEU C C 10.629 -12.521 16.391 1.00 . A A . 294 LEU C 1 1 4 31600 1 1 305 LEU CA C 11.998 -11.954 16.035 1.00 . A A . 294 LEU CA 1 1 4 31601 1 1 305 LEU CB C 11.953 -10.423 15.746 1.00 . A A . 294 LEU CB 1 1 4 31602 1 1 305 LEU CD1 C 12.128 -8.136 16.936 1.00 . A A . 294 LEU CD1 1 1 4 31603 1 1 305 LEU CD2 C 9.847 -9.198 16.600 1.00 . A A . 294 LEU CD2 1 1 4 31604 1 1 305 LEU CG C 11.349 -9.472 16.850 1.00 . A A . 294 LEU CG 1 1 4 31605 1 1 305 LEU H H 12.775 -12.154 14.064 1.00 . A A . 294 LEU H 1 1 4 31606 1 1 305 LEU HA H 12.666 -12.126 16.873 1.00 . A A . 294 LEU HA 1 1 4 31607 1 1 305 LEU HB2 H 12.974 -10.116 15.555 1.00 . A A . 294 LEU HB2 1 1 4 31608 1 1 305 LEU HB3 H 11.396 -10.274 14.822 1.00 . A A . 294 LEU HB3 1 1 4 31609 1 1 305 LEU HD11 H 11.697 -7.505 17.703 1.00 . A A . 294 LEU HD11 1 1 4 31610 1 1 305 LEU HD12 H 12.088 -7.619 15.985 1.00 . A A . 294 LEU HD12 1 1 4 31611 1 1 305 LEU HD13 H 13.161 -8.338 17.186 1.00 . A A . 294 LEU HD13 1 1 4 31612 1 1 305 LEU HD21 H 9.304 -10.134 16.619 1.00 . A A . 294 LEU HD21 1 1 4 31613 1 1 305 LEU HD22 H 9.712 -8.727 15.633 1.00 . A A . 294 LEU HD22 1 1 4 31614 1 1 305 LEU HD23 H 9.457 -8.550 17.372 1.00 . A A . 294 LEU HD23 1 1 4 31615 1 1 305 LEU HG H 11.436 -9.955 17.818 1.00 . A A . 294 LEU HG 1 1 4 31616 1 1 305 LEU N N 12.570 -12.671 14.872 1.00 . A A . 294 LEU N 1 1 4 31617 1 1 305 LEU O O 10.394 -12.909 17.540 1.00 . A A . 294 LEU O 1 1 4 31618 1 1 306 VAL C C 8.509 -14.700 15.811 1.00 . A A . 295 VAL C 1 1 4 31619 1 1 306 VAL CA C 8.397 -13.178 15.580 1.00 . A A . 295 VAL CA 1 1 4 31620 1 1 306 VAL CB C 7.448 -12.889 14.364 1.00 . A A . 295 VAL CB 1 1 4 31621 1 1 306 VAL CG1 C 6.010 -13.393 14.650 1.00 . A A . 295 VAL CG1 1 1 4 31622 1 1 306 VAL CG2 C 7.453 -11.389 13.995 1.00 . A A . 295 VAL CG2 1 1 4 31623 1 1 306 VAL H H 9.989 -12.260 14.495 1.00 . A A . 295 VAL H 1 1 4 31624 1 1 306 VAL HA H 7.963 -12.721 16.469 1.00 . A A . 295 VAL HA 1 1 4 31625 1 1 306 VAL HB H 7.826 -13.443 13.504 1.00 . A A . 295 VAL HB 1 1 4 31626 1 1 306 VAL HG11 H 5.593 -12.862 15.495 1.00 . A A . 295 VAL HG11 1 1 4 31627 1 1 306 VAL HG12 H 6.032 -14.452 14.870 1.00 . A A . 295 VAL HG12 1 1 4 31628 1 1 306 VAL HG13 H 5.388 -13.230 13.778 1.00 . A A . 295 VAL HG13 1 1 4 31629 1 1 306 VAL HG21 H 8.465 -11.071 13.775 1.00 . A A . 295 VAL HG21 1 1 4 31630 1 1 306 VAL HG22 H 7.068 -10.802 14.822 1.00 . A A . 295 VAL HG22 1 1 4 31631 1 1 306 VAL HG23 H 6.835 -11.224 13.124 1.00 . A A . 295 VAL HG23 1 1 4 31632 1 1 306 VAL N N 9.738 -12.596 15.389 1.00 . A A . 295 VAL N 1 1 4 31633 1 1 306 VAL O O 7.785 -15.266 16.621 1.00 . A A . 295 VAL O 1 1 4 31634 1 1 307 LYS C C 10.147 -17.171 16.687 1.00 . A A . 296 LYS C 1 1 4 31635 1 1 307 LYS CA C 9.713 -16.798 15.244 1.00 . A A . 296 LYS CA 1 1 4 31636 1 1 307 LYS CB C 10.797 -17.219 14.218 1.00 . A A . 296 LYS CB 1 1 4 31637 1 1 307 LYS CD C 12.130 -19.078 13.030 1.00 . A A . 296 LYS CD 1 1 4 31638 1 1 307 LYS CE C 11.931 -18.410 11.652 1.00 . A A . 296 LYS CE 1 1 4 31639 1 1 307 LYS CG C 11.006 -18.737 14.044 1.00 . A A . 296 LYS CG 1 1 4 31640 1 1 307 LYS H H 10.003 -14.828 14.476 1.00 . A A . 296 LYS H 1 1 4 31641 1 1 307 LYS HA H 8.789 -17.318 15.013 1.00 . A A . 296 LYS HA 1 1 4 31642 1 1 307 LYS HB2 H 10.518 -16.811 13.251 1.00 . A A . 296 LYS HB2 1 1 4 31643 1 1 307 LYS HB3 H 11.747 -16.775 14.508 1.00 . A A . 296 LYS HB3 1 1 4 31644 1 1 307 LYS HD2 H 13.079 -18.751 13.439 1.00 . A A . 296 LYS HD2 1 1 4 31645 1 1 307 LYS HD3 H 12.160 -20.156 12.895 1.00 . A A . 296 LYS HD3 1 1 4 31646 1 1 307 LYS HE2 H 12.020 -17.337 11.761 1.00 . A A . 296 LYS HE2 1 1 4 31647 1 1 307 LYS HE3 H 12.703 -18.761 10.977 1.00 . A A . 296 LYS HE3 1 1 4 31648 1 1 307 LYS HG2 H 11.265 -19.161 15.008 1.00 . A A . 296 LYS HG2 1 1 4 31649 1 1 307 LYS HG3 H 10.075 -19.181 13.703 1.00 . A A . 296 LYS HG3 1 1 4 31650 1 1 307 LYS HZ1 H 10.490 -18.228 10.150 1.00 . A A . 296 LYS HZ1 1 1 4 31651 1 1 307 LYS HZ2 H 9.841 -18.415 11.698 1.00 . A A . 296 LYS HZ2 1 1 4 31652 1 1 307 LYS HZ3 H 10.512 -19.744 10.898 1.00 . A A . 296 LYS HZ3 1 1 4 31653 1 1 307 LYS N N 9.457 -15.345 15.112 1.00 . A A . 296 LYS N 1 1 4 31654 1 1 307 LYS NZ N 10.602 -18.723 11.060 1.00 . A A . 296 LYS NZ 1 1 4 31655 1 1 307 LYS O O 9.894 -18.285 17.157 1.00 . A A . 296 LYS O 1 1 4 31656 1 1 308 ALA C C 10.249 -15.823 19.789 1.00 . A A . 297 ALA C 1 1 4 31657 1 1 308 ALA CA C 11.264 -16.360 18.763 1.00 . A A . 297 ALA CA 1 1 4 31658 1 1 308 ALA CB C 12.611 -15.624 18.923 1.00 . A A . 297 ALA CB 1 1 4 31659 1 1 308 ALA H H 10.965 -15.349 16.919 1.00 . A A . 297 ALA H 1 1 4 31660 1 1 308 ALA HA H 11.434 -17.416 18.960 1.00 . A A . 297 ALA HA 1 1 4 31661 1 1 308 ALA HB1 H 13.316 -15.992 18.191 1.00 . A A . 297 ALA HB1 1 1 4 31662 1 1 308 ALA HB2 H 13.010 -15.792 19.918 1.00 . A A . 297 ALA HB2 1 1 4 31663 1 1 308 ALA HB3 H 12.469 -14.558 18.775 1.00 . A A . 297 ALA HB3 1 1 4 31664 1 1 308 ALA N N 10.790 -16.207 17.373 1.00 . A A . 297 ALA N 1 1 4 31665 1 1 308 ALA O O 10.479 -15.958 20.999 1.00 . A A . 297 ALA O 1 1 4 31666 1 1 309 ASN C C 6.749 -14.666 19.904 1.00 . A A . 298 ASN C 1 1 4 31667 1 1 309 ASN CA C 8.233 -14.448 20.221 1.00 . A A . 298 ASN CA 1 1 4 31668 1 1 309 ASN CB C 8.573 -12.939 20.131 1.00 . A A . 298 ASN CB 1 1 4 31669 1 1 309 ASN CG C 9.781 -12.507 20.965 1.00 . A A . 298 ASN CG 1 1 4 31670 1 1 309 ASN H H 8.883 -15.330 18.383 1.00 . A A . 298 ASN H 1 1 4 31671 1 1 309 ASN HA H 8.409 -14.778 21.245 1.00 . A A . 298 ASN HA 1 1 4 31672 1 1 309 ASN HB2 H 8.771 -12.679 19.096 1.00 . A A . 298 ASN HB2 1 1 4 31673 1 1 309 ASN HB3 H 7.717 -12.351 20.461 1.00 . A A . 298 ASN HB3 1 1 4 31674 1 1 309 ASN HD21 H 11.041 -13.272 19.637 1.00 . A A . 298 ASN HD21 1 1 4 31675 1 1 309 ASN HD22 H 11.757 -12.551 21.036 1.00 . A A . 298 ASN HD22 1 1 4 31676 1 1 309 ASN N N 9.130 -15.228 19.332 1.00 . A A . 298 ASN N 1 1 4 31677 1 1 309 ASN ND2 N 10.980 -12.806 20.498 1.00 . A A . 298 ASN ND2 1 1 4 31678 1 1 309 ASN O O 6.359 -14.820 18.747 1.00 . A A . 298 ASN O 1 1 4 31679 1 1 309 ASN OD1 O 9.630 -11.936 22.040 1.00 . A A . 298 ASN OD1 1 1 4 31680 1 1 310 ASP C C 3.892 -13.801 21.992 1.00 . A A . 299 ASP C 1 1 4 31681 1 1 310 ASP CA C 4.459 -14.642 20.846 1.00 . A A . 299 ASP CA 1 1 4 31682 1 1 310 ASP CB C 3.868 -16.079 20.877 1.00 . A A . 299 ASP CB 1 1 4 31683 1 1 310 ASP CG C 2.331 -16.105 20.726 1.00 . A A . 299 ASP CG 1 1 4 31684 1 1 310 ASP H H 6.317 -14.637 21.859 1.00 . A A . 299 ASP H 1 1 4 31685 1 1 310 ASP HA H 4.197 -14.170 19.900 1.00 . A A . 299 ASP HA 1 1 4 31686 1 1 310 ASP HB2 H 4.303 -16.652 20.067 1.00 . A A . 299 ASP HB2 1 1 4 31687 1 1 310 ASP HB3 H 4.139 -16.552 21.817 1.00 . A A . 299 ASP HB3 1 1 4 31688 1 1 310 ASP N N 5.923 -14.651 20.958 1.00 . A A . 299 ASP N 1 1 4 31689 1 1 310 ASP O O 4.246 -14.013 23.159 1.00 . A A . 299 ASP O 1 1 4 31690 1 1 310 ASP OD1 O 1.830 -15.980 19.585 1.00 . A A . 299 ASP OD1 1 1 4 31691 1 1 310 ASP OD2 O 1.610 -16.226 21.746 1.00 . A A . 299 ASP OD2 1 1 4 31692 1 1 311 ILE C C 0.928 -11.690 22.179 1.00 . A A . 300 ILE C 1 1 4 31693 1 1 311 ILE CA C 2.375 -11.953 22.619 1.00 . A A . 300 ILE CA 1 1 4 31694 1 1 311 ILE CB C 3.169 -10.589 22.790 1.00 . A A . 300 ILE CB 1 1 4 31695 1 1 311 ILE CD1 C 3.051 -8.264 23.983 1.00 . A A . 300 ILE CD1 1 1 4 31696 1 1 311 ILE CG1 C 2.407 -9.620 23.765 1.00 . A A . 300 ILE CG1 1 1 4 31697 1 1 311 ILE CG2 C 3.468 -9.915 21.417 1.00 . A A . 300 ILE CG2 1 1 4 31698 1 1 311 ILE H H 2.796 -12.739 20.702 1.00 . A A . 300 ILE H 1 1 4 31699 1 1 311 ILE HA H 2.357 -12.459 23.589 1.00 . A A . 300 ILE HA 1 1 4 31700 1 1 311 ILE HB H 4.129 -10.837 23.239 1.00 . A A . 300 ILE HB 1 1 4 31701 1 1 311 ILE HD11 H 2.475 -7.707 24.707 1.00 . A A . 300 ILE HD11 1 1 4 31702 1 1 311 ILE HD12 H 3.078 -7.717 23.051 1.00 . A A . 300 ILE HD12 1 1 4 31703 1 1 311 ILE HD13 H 4.059 -8.392 24.354 1.00 . A A . 300 ILE HD13 1 1 4 31704 1 1 311 ILE HG12 H 1.413 -9.436 23.377 1.00 . A A . 300 ILE HG12 1 1 4 31705 1 1 311 ILE HG13 H 2.312 -10.094 24.736 1.00 . A A . 300 ILE HG13 1 1 4 31706 1 1 311 ILE HG21 H 3.996 -10.608 20.775 1.00 . A A . 300 ILE HG21 1 1 4 31707 1 1 311 ILE HG22 H 4.082 -9.036 21.564 1.00 . A A . 300 ILE HG22 1 1 4 31708 1 1 311 ILE HG23 H 2.539 -9.621 20.939 1.00 . A A . 300 ILE HG23 1 1 4 31709 1 1 311 ILE N N 3.022 -12.844 21.651 1.00 . A A . 300 ILE N 1 1 4 31710 1 1 311 ILE O O 0.666 -11.469 20.983 1.00 . A A . 300 ILE O 1 1 4 31711 1 1 312 ASP C C -1.423 -9.813 22.788 1.00 . A A . 301 ASP C 1 1 4 31712 1 1 312 ASP CA C -1.402 -11.344 22.920 1.00 . A A . 301 ASP CA 1 1 4 31713 1 1 312 ASP CB C -2.339 -11.808 24.067 1.00 . A A . 301 ASP CB 1 1 4 31714 1 1 312 ASP CG C -3.776 -11.255 23.910 1.00 . A A . 301 ASP CG 1 1 4 31715 1 1 312 ASP H H 0.231 -12.135 24.013 1.00 . A A . 301 ASP H 1 1 4 31716 1 1 312 ASP HA H -1.746 -11.789 21.985 1.00 . A A . 301 ASP HA 1 1 4 31717 1 1 312 ASP HB2 H -2.380 -12.892 24.071 1.00 . A A . 301 ASP HB2 1 1 4 31718 1 1 312 ASP HB3 H -1.932 -11.477 25.019 1.00 . A A . 301 ASP HB3 1 1 4 31719 1 1 312 ASP N N -0.017 -11.774 23.135 1.00 . A A . 301 ASP N 1 1 4 31720 1 1 312 ASP O O -1.252 -9.085 23.776 1.00 . A A . 301 ASP O 1 1 4 31721 1 1 312 ASP OD1 O -4.477 -11.664 22.952 1.00 . A A . 301 ASP OD1 1 1 4 31722 1 1 312 ASP OD2 O -4.205 -10.406 24.724 1.00 . A A . 301 ASP OD2 1 1 4 31723 1 1 313 VAL C C -2.906 -7.271 21.489 1.00 . A A . 302 VAL C 1 1 4 31724 1 1 313 VAL CA C -1.538 -7.936 21.201 1.00 . A A . 302 VAL CA 1 1 4 31725 1 1 313 VAL CB C -1.162 -7.772 19.677 1.00 . A A . 302 VAL CB 1 1 4 31726 1 1 313 VAL CG1 C -1.263 -6.306 19.215 1.00 . A A . 302 VAL CG1 1 1 4 31727 1 1 313 VAL CG2 C 0.246 -8.342 19.399 1.00 . A A . 302 VAL CG2 1 1 4 31728 1 1 313 VAL H H -1.694 -10.008 20.830 1.00 . A A . 302 VAL H 1 1 4 31729 1 1 313 VAL HA H -0.767 -7.454 21.795 1.00 . A A . 302 VAL HA 1 1 4 31730 1 1 313 VAL HB H -1.876 -8.350 19.089 1.00 . A A . 302 VAL HB 1 1 4 31731 1 1 313 VAL HG11 H -2.269 -5.941 19.376 1.00 . A A . 302 VAL HG11 1 1 4 31732 1 1 313 VAL HG12 H -1.026 -6.232 18.162 1.00 . A A . 302 VAL HG12 1 1 4 31733 1 1 313 VAL HG13 H -0.571 -5.694 19.782 1.00 . A A . 302 VAL HG13 1 1 4 31734 1 1 313 VAL HG21 H 0.985 -7.782 19.960 1.00 . A A . 302 VAL HG21 1 1 4 31735 1 1 313 VAL HG22 H 0.470 -8.269 18.341 1.00 . A A . 302 VAL HG22 1 1 4 31736 1 1 313 VAL HG23 H 0.286 -9.382 19.697 1.00 . A A . 302 VAL HG23 1 1 4 31737 1 1 313 VAL N N -1.562 -9.357 21.549 1.00 . A A . 302 VAL N 1 1 4 31738 1 1 313 VAL O O -3.947 -7.891 21.239 1.00 . A A . 302 VAL O 1 1 4 31739 1 1 314 PRO C C -4.739 -5.016 20.658 1.00 . A A . 303 PRO C 1 1 4 31740 1 1 314 PRO CA C -4.124 -5.139 22.070 1.00 . A A . 303 PRO CA 1 1 4 31741 1 1 314 PRO CB C -3.582 -3.767 22.598 1.00 . A A . 303 PRO CB 1 1 4 31742 1 1 314 PRO CD C -1.789 -5.360 22.761 1.00 . A A . 303 PRO CD 1 1 4 31743 1 1 314 PRO CG C -2.083 -3.893 22.574 1.00 . A A . 303 PRO CG 1 1 4 31744 1 1 314 PRO HA H -4.875 -5.526 22.758 1.00 . A A . 303 PRO HA 1 1 4 31745 1 1 314 PRO HB2 H -3.915 -2.947 21.968 1.00 . A A . 303 PRO HB2 1 1 4 31746 1 1 314 PRO HB3 H -3.919 -3.601 23.614 1.00 . A A . 303 PRO HB3 1 1 4 31747 1 1 314 PRO HD2 H -0.838 -5.620 22.312 1.00 . A A . 303 PRO HD2 1 1 4 31748 1 1 314 PRO HD3 H -1.793 -5.626 23.813 1.00 . A A . 303 PRO HD3 1 1 4 31749 1 1 314 PRO HG2 H -1.699 -3.545 21.617 1.00 . A A . 303 PRO HG2 1 1 4 31750 1 1 314 PRO HG3 H -1.638 -3.317 23.379 1.00 . A A . 303 PRO HG3 1 1 4 31751 1 1 314 PRO N N -2.918 -6.010 22.052 1.00 . A A . 303 PRO N 1 1 4 31752 1 1 314 PRO O O -4.070 -4.552 19.716 1.00 . A A . 303 PRO O 1 1 4 31753 1 1 315 ALA C C -6.807 -4.262 18.487 1.00 . A A . 304 ALA C 1 1 4 31754 1 1 315 ALA CA C -6.723 -5.591 19.251 1.00 . A A . 304 ALA CA 1 1 4 31755 1 1 315 ALA CB C -8.126 -6.171 19.488 1.00 . A A . 304 ALA CB 1 1 4 31756 1 1 315 ALA H H -6.507 -5.654 21.359 1.00 . A A . 304 ALA H 1 1 4 31757 1 1 315 ALA HA H -6.168 -6.305 18.652 1.00 . A A . 304 ALA HA 1 1 4 31758 1 1 315 ALA HB1 H -8.043 -7.113 20.011 1.00 . A A . 304 ALA HB1 1 1 4 31759 1 1 315 ALA HB2 H -8.619 -6.338 18.536 1.00 . A A . 304 ALA HB2 1 1 4 31760 1 1 315 ALA HB3 H -8.716 -5.484 20.081 1.00 . A A . 304 ALA HB3 1 1 4 31761 1 1 315 ALA N N -6.014 -5.445 20.538 1.00 . A A . 304 ALA N 1 1 4 31762 1 1 315 ALA O O -6.861 -4.267 17.268 1.00 . A A . 304 ALA O 1 1 4 31763 1 1 316 ALA C C -5.805 -1.582 17.555 1.00 . A A . 305 ALA C 1 1 4 31764 1 1 316 ALA CA C -6.786 -1.764 18.714 1.00 . A A . 305 ALA CA 1 1 4 31765 1 1 316 ALA CB C -6.415 -0.806 19.849 1.00 . A A . 305 ALA CB 1 1 4 31766 1 1 316 ALA H H -6.742 -3.260 20.211 1.00 . A A . 305 ALA H 1 1 4 31767 1 1 316 ALA HA H -7.795 -1.533 18.389 1.00 . A A . 305 ALA HA 1 1 4 31768 1 1 316 ALA HB1 H -6.484 0.221 19.511 1.00 . A A . 305 ALA HB1 1 1 4 31769 1 1 316 ALA HB2 H -5.407 -1.005 20.186 1.00 . A A . 305 ALA HB2 1 1 4 31770 1 1 316 ALA HB3 H -7.098 -0.951 20.680 1.00 . A A . 305 ALA HB3 1 1 4 31771 1 1 316 ALA N N -6.774 -3.145 19.239 1.00 . A A . 305 ALA N 1 1 4 31772 1 1 316 ALA O O -6.179 -1.173 16.451 1.00 . A A . 305 ALA O 1 1 4 31773 1 1 317 LEU C C -3.556 -2.679 15.698 1.00 . A A . 306 LEU C 1 1 4 31774 1 1 317 LEU CA C -3.419 -1.771 16.932 1.00 . A A . 306 LEU CA 1 1 4 31775 1 1 317 LEU CB C -2.120 -2.077 17.709 1.00 . A A . 306 LEU CB 1 1 4 31776 1 1 317 LEU CD1 C -0.547 -1.599 19.670 1.00 . A A . 306 LEU CD1 1 1 4 31777 1 1 317 LEU CD2 C -1.590 0.344 18.374 1.00 . A A . 306 LEU CD2 1 1 4 31778 1 1 317 LEU CG C -1.784 -1.108 18.885 1.00 . A A . 306 LEU CG 1 1 4 31779 1 1 317 LEU H H -4.387 -2.371 18.705 1.00 . A A . 306 LEU H 1 1 4 31780 1 1 317 LEU HA H -3.398 -0.733 16.609 1.00 . A A . 306 LEU HA 1 1 4 31781 1 1 317 LEU HB2 H -2.193 -3.087 18.106 1.00 . A A . 306 LEU HB2 1 1 4 31782 1 1 317 LEU HB3 H -1.287 -2.055 17.010 1.00 . A A . 306 LEU HB3 1 1 4 31783 1 1 317 LEU HD11 H -0.341 -0.924 20.493 1.00 . A A . 306 LEU HD11 1 1 4 31784 1 1 317 LEU HD12 H 0.316 -1.637 19.018 1.00 . A A . 306 LEU HD12 1 1 4 31785 1 1 317 LEU HD13 H -0.740 -2.588 20.065 1.00 . A A . 306 LEU HD13 1 1 4 31786 1 1 317 LEU HD21 H -0.774 0.379 17.663 1.00 . A A . 306 LEU HD21 1 1 4 31787 1 1 317 LEU HD22 H -1.368 0.998 19.208 1.00 . A A . 306 LEU HD22 1 1 4 31788 1 1 317 LEU HD23 H -2.497 0.686 17.894 1.00 . A A . 306 LEU HD23 1 1 4 31789 1 1 317 LEU HG H -2.622 -1.099 19.577 1.00 . A A . 306 LEU HG 1 1 4 31790 1 1 317 LEU N N -4.553 -1.945 17.840 1.00 . A A . 306 LEU N 1 1 4 31791 1 1 317 LEU O O -3.327 -2.239 14.551 1.00 . A A . 306 LEU O 1 1 4 31792 1 1 318 ILE C C -5.234 -4.372 13.905 1.00 . A A . 307 ILE C 1 1 4 31793 1 1 318 ILE CA C -4.210 -4.937 14.897 1.00 . A A . 307 ILE CA 1 1 4 31794 1 1 318 ILE CB C -4.737 -6.307 15.483 1.00 . A A . 307 ILE CB 1 1 4 31795 1 1 318 ILE CD1 C -4.242 -8.109 17.277 1.00 . A A . 307 ILE CD1 1 1 4 31796 1 1 318 ILE CG1 C -3.760 -6.855 16.572 1.00 . A A . 307 ILE CG1 1 1 4 31797 1 1 318 ILE CG2 C -4.955 -7.353 14.352 1.00 . A A . 307 ILE CG2 1 1 4 31798 1 1 318 ILE H H -4.095 -4.201 16.883 1.00 . A A . 307 ILE H 1 1 4 31799 1 1 318 ILE HA H -3.274 -5.125 14.378 1.00 . A A . 307 ILE HA 1 1 4 31800 1 1 318 ILE HB H -5.706 -6.123 15.949 1.00 . A A . 307 ILE HB 1 1 4 31801 1 1 318 ILE HD11 H -3.513 -8.408 18.019 1.00 . A A . 307 ILE HD11 1 1 4 31802 1 1 318 ILE HD12 H -4.364 -8.906 16.556 1.00 . A A . 307 ILE HD12 1 1 4 31803 1 1 318 ILE HD13 H -5.186 -7.912 17.762 1.00 . A A . 307 ILE HD13 1 1 4 31804 1 1 318 ILE HG12 H -2.807 -7.088 16.116 1.00 . A A . 307 ILE HG12 1 1 4 31805 1 1 318 ILE HG13 H -3.604 -6.095 17.332 1.00 . A A . 307 ILE HG13 1 1 4 31806 1 1 318 ILE HG21 H -5.339 -8.277 14.768 1.00 . A A . 307 ILE HG21 1 1 4 31807 1 1 318 ILE HG22 H -4.015 -7.552 13.855 1.00 . A A . 307 ILE HG22 1 1 4 31808 1 1 318 ILE HG23 H -5.664 -6.969 13.629 1.00 . A A . 307 ILE HG23 1 1 4 31809 1 1 318 ILE N N -3.955 -3.940 15.952 1.00 . A A . 307 ILE N 1 1 4 31810 1 1 318 ILE O O -4.948 -4.270 12.723 1.00 . A A . 307 ILE O 1 1 4 31811 1 1 319 ASP C C -7.203 -2.101 12.940 1.00 . A A . 308 ASP C 1 1 4 31812 1 1 319 ASP CA C -7.533 -3.411 13.663 1.00 . A A . 308 ASP CA 1 1 4 31813 1 1 319 ASP CB C -8.788 -3.235 14.560 1.00 . A A . 308 ASP CB 1 1 4 31814 1 1 319 ASP CG C -9.451 -4.575 14.931 1.00 . A A . 308 ASP CG 1 1 4 31815 1 1 319 ASP H H -6.465 -3.923 15.420 1.00 . A A . 308 ASP H 1 1 4 31816 1 1 319 ASP HA H -7.756 -4.156 12.908 1.00 . A A . 308 ASP HA 1 1 4 31817 1 1 319 ASP HB2 H -8.505 -2.720 15.474 1.00 . A A . 308 ASP HB2 1 1 4 31818 1 1 319 ASP HB3 H -9.524 -2.624 14.042 1.00 . A A . 308 ASP HB3 1 1 4 31819 1 1 319 ASP N N -6.388 -3.925 14.448 1.00 . A A . 308 ASP N 1 1 4 31820 1 1 319 ASP O O -7.771 -1.827 11.866 1.00 . A A . 308 ASP O 1 1 4 31821 1 1 319 ASP OD1 O -10.231 -5.114 14.115 1.00 . A A . 308 ASP OD1 1 1 4 31822 1 1 319 ASP OD2 O -9.193 -5.109 16.029 1.00 . A A . 308 ASP OD2 1 1 4 31823 1 1 320 SER C C -5.053 -0.519 11.565 1.00 . A A . 309 SER C 1 1 4 31824 1 1 320 SER CA C -5.757 -0.098 12.868 1.00 . A A . 309 SER CA 1 1 4 31825 1 1 320 SER CB C -4.787 0.661 13.805 1.00 . A A . 309 SER CB 1 1 4 31826 1 1 320 SER H H -5.988 -1.520 14.436 1.00 . A A . 309 SER H 1 1 4 31827 1 1 320 SER HA H -6.591 0.558 12.624 1.00 . A A . 309 SER HA 1 1 4 31828 1 1 320 SER HB2 H -3.964 0.012 14.079 1.00 . A A . 309 SER HB2 1 1 4 31829 1 1 320 SER HB3 H -4.396 1.539 13.302 1.00 . A A . 309 SER HB3 1 1 4 31830 1 1 320 SER HG H -6.148 0.448 15.201 1.00 . A A . 309 SER HG 1 1 4 31831 1 1 320 SER N N -6.300 -1.295 13.531 1.00 . A A . 309 SER N 1 1 4 31832 1 1 320 SER O O -5.419 -0.051 10.475 1.00 . A A . 309 SER O 1 1 4 31833 1 1 320 SER OG O -5.448 1.076 14.992 1.00 . A A . 309 SER OG 1 1 4 31834 1 1 321 GLU C C -4.274 -2.789 9.563 1.00 . A A . 310 GLU C 1 1 4 31835 1 1 321 GLU CA C -3.363 -2.001 10.520 1.00 . A A . 310 GLU CA 1 1 4 31836 1 1 321 GLU CB C -2.131 -2.851 10.950 1.00 . A A . 310 GLU CB 1 1 4 31837 1 1 321 GLU CD C -0.443 -0.934 10.570 1.00 . A A . 310 GLU CD 1 1 4 31838 1 1 321 GLU CG C -0.969 -2.022 11.535 1.00 . A A . 310 GLU CG 1 1 4 31839 1 1 321 GLU H H -3.901 -1.837 12.582 1.00 . A A . 310 GLU H 1 1 4 31840 1 1 321 GLU HA H -2.995 -1.137 9.972 1.00 . A A . 310 GLU HA 1 1 4 31841 1 1 321 GLU HB2 H -2.446 -3.574 11.697 1.00 . A A . 310 GLU HB2 1 1 4 31842 1 1 321 GLU HB3 H -1.754 -3.398 10.087 1.00 . A A . 310 GLU HB3 1 1 4 31843 1 1 321 GLU HG2 H -1.312 -1.550 12.451 1.00 . A A . 310 GLU HG2 1 1 4 31844 1 1 321 GLU HG3 H -0.152 -2.693 11.780 1.00 . A A . 310 GLU HG3 1 1 4 31845 1 1 321 GLU N N -4.104 -1.473 11.685 1.00 . A A . 310 GLU N 1 1 4 31846 1 1 321 GLU O O -4.035 -2.761 8.356 1.00 . A A . 310 GLU O 1 1 4 31847 1 1 321 GLU OE1 O 0.309 -1.264 9.621 1.00 . A A . 310 GLU OE1 1 1 4 31848 1 1 321 GLU OE2 O -0.786 0.264 10.740 1.00 . A A . 310 GLU OE2 1 1 4 31849 1 1 322 ILE C C -6.933 -3.170 8.292 1.00 . A A . 311 ILE C 1 1 4 31850 1 1 322 ILE CA C -6.328 -4.173 9.263 1.00 . A A . 311 ILE CA 1 1 4 31851 1 1 322 ILE CB C -7.517 -4.854 10.080 1.00 . A A . 311 ILE CB 1 1 4 31852 1 1 322 ILE CD1 C -6.175 -7.009 10.480 1.00 . A A . 311 ILE CD1 1 1 4 31853 1 1 322 ILE CG1 C -7.002 -5.915 11.086 1.00 . A A . 311 ILE CG1 1 1 4 31854 1 1 322 ILE CG2 C -8.583 -5.488 9.145 1.00 . A A . 311 ILE CG2 1 1 4 31855 1 1 322 ILE H H -5.451 -3.447 11.062 1.00 . A A . 311 ILE H 1 1 4 31856 1 1 322 ILE HA H -5.801 -4.948 8.704 1.00 . A A . 311 ILE HA 1 1 4 31857 1 1 322 ILE HB H -8.018 -4.063 10.644 1.00 . A A . 311 ILE HB 1 1 4 31858 1 1 322 ILE HD11 H -5.815 -7.660 11.267 1.00 . A A . 311 ILE HD11 1 1 4 31859 1 1 322 ILE HD12 H -5.326 -6.589 9.957 1.00 . A A . 311 ILE HD12 1 1 4 31860 1 1 322 ILE HD13 H -6.774 -7.589 9.789 1.00 . A A . 311 ILE HD13 1 1 4 31861 1 1 322 ILE HG12 H -6.393 -5.428 11.828 1.00 . A A . 311 ILE HG12 1 1 4 31862 1 1 322 ILE HG13 H -7.845 -6.378 11.586 1.00 . A A . 311 ILE HG13 1 1 4 31863 1 1 322 ILE HG21 H -9.366 -5.949 9.736 1.00 . A A . 311 ILE HG21 1 1 4 31864 1 1 322 ILE HG22 H -8.123 -6.241 8.516 1.00 . A A . 311 ILE HG22 1 1 4 31865 1 1 322 ILE HG23 H -9.021 -4.722 8.517 1.00 . A A . 311 ILE HG23 1 1 4 31866 1 1 322 ILE N N -5.331 -3.461 10.098 1.00 . A A . 311 ILE N 1 1 4 31867 1 1 322 ILE O O -6.833 -3.335 7.075 1.00 . A A . 311 ILE O 1 1 4 31868 1 1 323 ASP C C -7.283 -0.323 7.132 1.00 . A A . 312 ASP C 1 1 4 31869 1 1 323 ASP CA C -8.214 -1.070 8.107 1.00 . A A . 312 ASP CA 1 1 4 31870 1 1 323 ASP CB C -8.949 -0.087 9.045 1.00 . A A . 312 ASP CB 1 1 4 31871 1 1 323 ASP CG C -9.918 0.838 8.279 1.00 . A A . 312 ASP CG 1 1 4 31872 1 1 323 ASP H H -7.401 -1.971 9.844 1.00 . A A . 312 ASP H 1 1 4 31873 1 1 323 ASP HA H -8.961 -1.597 7.518 1.00 . A A . 312 ASP HA 1 1 4 31874 1 1 323 ASP HB2 H -9.521 -0.658 9.772 1.00 . A A . 312 ASP HB2 1 1 4 31875 1 1 323 ASP HB3 H -8.221 0.519 9.577 1.00 . A A . 312 ASP HB3 1 1 4 31876 1 1 323 ASP N N -7.488 -2.086 8.869 1.00 . A A . 312 ASP N 1 1 4 31877 1 1 323 ASP O O -7.705 -0.003 6.027 1.00 . A A . 312 ASP O 1 1 4 31878 1 1 323 ASP OD1 O -10.852 0.307 7.619 1.00 . A A . 312 ASP OD1 1 1 4 31879 1 1 323 ASP OD2 O -9.749 2.076 8.317 1.00 . A A . 312 ASP OD2 1 1 4 31880 1 1 324 VAL C C -4.837 -0.379 5.361 1.00 . A A . 313 VAL C 1 1 4 31881 1 1 324 VAL CA C -4.994 0.507 6.618 1.00 . A A . 313 VAL CA 1 1 4 31882 1 1 324 VAL CB C -3.583 0.710 7.312 1.00 . A A . 313 VAL CB 1 1 4 31883 1 1 324 VAL CG1 C -2.508 1.196 6.301 1.00 . A A . 313 VAL CG1 1 1 4 31884 1 1 324 VAL CG2 C -3.677 1.692 8.502 1.00 . A A . 313 VAL CG2 1 1 4 31885 1 1 324 VAL H H -5.750 -0.312 8.451 1.00 . A A . 313 VAL H 1 1 4 31886 1 1 324 VAL HA H -5.364 1.485 6.309 1.00 . A A . 313 VAL HA 1 1 4 31887 1 1 324 VAL HB H -3.259 -0.254 7.701 1.00 . A A . 313 VAL HB 1 1 4 31888 1 1 324 VAL HG11 H -2.813 2.141 5.865 1.00 . A A . 313 VAL HG11 1 1 4 31889 1 1 324 VAL HG12 H -2.389 0.464 5.513 1.00 . A A . 313 VAL HG12 1 1 4 31890 1 1 324 VAL HG13 H -1.559 1.325 6.806 1.00 . A A . 313 VAL HG13 1 1 4 31891 1 1 324 VAL HG21 H -4.392 1.323 9.223 1.00 . A A . 313 VAL HG21 1 1 4 31892 1 1 324 VAL HG22 H -3.995 2.669 8.153 1.00 . A A . 313 VAL HG22 1 1 4 31893 1 1 324 VAL HG23 H -2.711 1.783 8.981 1.00 . A A . 313 VAL HG23 1 1 4 31894 1 1 324 VAL N N -6.010 -0.083 7.530 1.00 . A A . 313 VAL N 1 1 4 31895 1 1 324 VAL O O -4.954 0.106 4.226 1.00 . A A . 313 VAL O 1 1 4 31896 1 1 325 LEU C C -5.703 -2.926 3.694 1.00 . A A . 314 LEU C 1 1 4 31897 1 1 325 LEU CA C -4.424 -2.686 4.527 1.00 . A A . 314 LEU CA 1 1 4 31898 1 1 325 LEU CB C -3.918 -4.011 5.148 1.00 . A A . 314 LEU CB 1 1 4 31899 1 1 325 LEU CD1 C -2.262 -5.231 6.675 1.00 . A A . 314 LEU CD1 1 1 4 31900 1 1 325 LEU CD2 C -1.395 -3.523 4.975 1.00 . A A . 314 LEU CD2 1 1 4 31901 1 1 325 LEU CG C -2.557 -3.921 5.917 1.00 . A A . 314 LEU CG 1 1 4 31902 1 1 325 LEU H H -4.627 -1.997 6.535 1.00 . A A . 314 LEU H 1 1 4 31903 1 1 325 LEU HA H -3.657 -2.300 3.864 1.00 . A A . 314 LEU HA 1 1 4 31904 1 1 325 LEU HB2 H -4.679 -4.372 5.838 1.00 . A A . 314 LEU HB2 1 1 4 31905 1 1 325 LEU HB3 H -3.809 -4.746 4.356 1.00 . A A . 314 LEU HB3 1 1 4 31906 1 1 325 LEU HD11 H -1.330 -5.139 7.219 1.00 . A A . 314 LEU HD11 1 1 4 31907 1 1 325 LEU HD12 H -2.185 -6.056 5.976 1.00 . A A . 314 LEU HD12 1 1 4 31908 1 1 325 LEU HD13 H -3.063 -5.433 7.376 1.00 . A A . 314 LEU HD13 1 1 4 31909 1 1 325 LEU HD21 H -1.285 -4.261 4.188 1.00 . A A . 314 LEU HD21 1 1 4 31910 1 1 325 LEU HD22 H -0.472 -3.462 5.540 1.00 . A A . 314 LEU HD22 1 1 4 31911 1 1 325 LEU HD23 H -1.598 -2.558 4.532 1.00 . A A . 314 LEU HD23 1 1 4 31912 1 1 325 LEU HG H -2.643 -3.141 6.665 1.00 . A A . 314 LEU HG 1 1 4 31913 1 1 325 LEU N N -4.634 -1.687 5.597 1.00 . A A . 314 LEU N 1 1 4 31914 1 1 325 LEU O O -5.606 -3.267 2.515 1.00 . A A . 314 LEU O 1 1 4 31915 1 1 326 ARG C C -8.411 -1.757 2.636 1.00 . A A . 315 ARG C 1 1 4 31916 1 1 326 ARG CA C -8.194 -2.895 3.635 1.00 . A A . 315 ARG CA 1 1 4 31917 1 1 326 ARG CB C -9.380 -2.932 4.649 1.00 . A A . 315 ARG CB 1 1 4 31918 1 1 326 ARG CD C -10.701 -4.310 6.373 1.00 . A A . 315 ARG CD 1 1 4 31919 1 1 326 ARG CG C -9.407 -4.171 5.559 1.00 . A A . 315 ARG CG 1 1 4 31920 1 1 326 ARG CZ C -11.884 -3.151 8.241 1.00 . A A . 315 ARG CZ 1 1 4 31921 1 1 326 ARG H H -6.880 -2.483 5.258 1.00 . A A . 315 ARG H 1 1 4 31922 1 1 326 ARG HA H -8.175 -3.837 3.088 1.00 . A A . 315 ARG HA 1 1 4 31923 1 1 326 ARG HB2 H -9.327 -2.049 5.280 1.00 . A A . 315 ARG HB2 1 1 4 31924 1 1 326 ARG HB3 H -10.314 -2.900 4.095 1.00 . A A . 315 ARG HB3 1 1 4 31925 1 1 326 ARG HD2 H -11.528 -4.441 5.683 1.00 . A A . 315 ARG HD2 1 1 4 31926 1 1 326 ARG HD3 H -10.623 -5.197 6.994 1.00 . A A . 315 ARG HD3 1 1 4 31927 1 1 326 ARG HE H -10.510 -2.312 7.042 1.00 . A A . 315 ARG HE 1 1 4 31928 1 1 326 ARG HG2 H -9.294 -5.057 4.941 1.00 . A A . 315 ARG HG2 1 1 4 31929 1 1 326 ARG HG3 H -8.569 -4.119 6.241 1.00 . A A . 315 ARG HG3 1 1 4 31930 1 1 326 ARG HH11 H -12.454 -5.095 7.998 1.00 . A A . 315 ARG HH11 1 1 4 31931 1 1 326 ARG HH12 H -13.252 -4.248 9.285 1.00 . A A . 315 ARG HH12 1 1 4 31932 1 1 326 ARG HH21 H -11.551 -1.210 8.720 1.00 . A A . 315 ARG HH21 1 1 4 31933 1 1 326 ARG HH22 H -12.734 -2.029 9.702 1.00 . A A . 315 ARG HH22 1 1 4 31934 1 1 326 ARG N N -6.887 -2.742 4.317 1.00 . A A . 315 ARG N 1 1 4 31935 1 1 326 ARG NE N -10.994 -3.147 7.234 1.00 . A A . 315 ARG NE 1 1 4 31936 1 1 326 ARG NH1 N -12.587 -4.253 8.532 1.00 . A A . 315 ARG NH1 1 1 4 31937 1 1 326 ARG NH2 N -12.074 -2.045 8.943 1.00 . A A . 315 ARG NH2 1 1 4 31938 1 1 326 ARG O O -8.678 -2.003 1.447 1.00 . A A . 315 ARG O 1 1 4 31939 1 1 327 ARG C C -7.464 0.696 1.177 1.00 . A A . 316 ARG C 1 1 4 31940 1 1 327 ARG CA C -8.453 0.718 2.345 1.00 . A A . 316 ARG CA 1 1 4 31941 1 1 327 ARG CB C -8.236 1.986 3.217 1.00 . A A . 316 ARG CB 1 1 4 31942 1 1 327 ARG CD C -8.928 3.429 5.235 1.00 . A A . 316 ARG CD 1 1 4 31943 1 1 327 ARG CG C -9.212 2.150 4.410 1.00 . A A . 316 ARG CG 1 1 4 31944 1 1 327 ARG CZ C -6.868 3.814 6.645 1.00 . A A . 316 ARG CZ 1 1 4 31945 1 1 327 ARG H H -8.112 -0.418 4.105 1.00 . A A . 316 ARG H 1 1 4 31946 1 1 327 ARG HA H -9.461 0.733 1.951 1.00 . A A . 316 ARG HA 1 1 4 31947 1 1 327 ARG HB2 H -7.226 1.965 3.614 1.00 . A A . 316 ARG HB2 1 1 4 31948 1 1 327 ARG HB3 H -8.332 2.864 2.584 1.00 . A A . 316 ARG HB3 1 1 4 31949 1 1 327 ARG HD2 H -9.327 4.282 4.700 1.00 . A A . 316 ARG HD2 1 1 4 31950 1 1 327 ARG HD3 H -9.431 3.349 6.194 1.00 . A A . 316 ARG HD3 1 1 4 31951 1 1 327 ARG HE H -6.920 3.727 4.650 1.00 . A A . 316 ARG HE 1 1 4 31952 1 1 327 ARG HG2 H -10.230 2.195 4.031 1.00 . A A . 316 ARG HG2 1 1 4 31953 1 1 327 ARG HG3 H -9.121 1.285 5.059 1.00 . A A . 316 ARG HG3 1 1 4 31954 1 1 327 ARG HH11 H -8.547 3.591 7.768 1.00 . A A . 316 ARG HH11 1 1 4 31955 1 1 327 ARG HH12 H -7.076 3.867 8.660 1.00 . A A . 316 ARG HH12 1 1 4 31956 1 1 327 ARG HH21 H -5.040 4.091 5.826 1.00 . A A . 316 ARG HH21 1 1 4 31957 1 1 327 ARG HH22 H -5.095 4.153 7.567 1.00 . A A . 316 ARG HH22 1 1 4 31958 1 1 327 ARG N N -8.304 -0.510 3.150 1.00 . A A . 316 ARG N 1 1 4 31959 1 1 327 ARG NE N -7.478 3.662 5.458 1.00 . A A . 316 ARG NE 1 1 4 31960 1 1 327 ARG NH1 N -7.550 3.756 7.780 1.00 . A A . 316 ARG NH1 1 1 4 31961 1 1 327 ARG NH2 N -5.566 4.033 6.682 1.00 . A A . 316 ARG NH2 1 1 4 31962 1 1 327 ARG O O -7.854 0.888 0.029 1.00 . A A . 316 ARG O 1 1 4 31963 1 1 328 GLN C C -5.423 -0.738 -0.582 1.00 . A A . 317 GLN C 1 1 4 31964 1 1 328 GLN CA C -5.087 0.264 0.547 1.00 . A A . 317 GLN CA 1 1 4 31965 1 1 328 GLN CB C -3.814 -0.211 1.291 1.00 . A A . 317 GLN CB 1 1 4 31966 1 1 328 GLN CD C -1.424 -1.161 1.053 1.00 . A A . 317 GLN CD 1 1 4 31967 1 1 328 GLN CG C -2.590 -0.430 0.386 1.00 . A A . 317 GLN CG 1 1 4 31968 1 1 328 GLN H H -5.996 0.234 2.459 1.00 . A A . 317 GLN H 1 1 4 31969 1 1 328 GLN HA H -4.902 1.240 0.119 1.00 . A A . 317 GLN HA 1 1 4 31970 1 1 328 GLN HB2 H -3.554 0.533 2.039 1.00 . A A . 317 GLN HB2 1 1 4 31971 1 1 328 GLN HB3 H -4.031 -1.145 1.802 1.00 . A A . 317 GLN HB3 1 1 4 31972 1 1 328 GLN HE21 H -2.642 -2.324 2.130 1.00 . A A . 317 GLN HE21 1 1 4 31973 1 1 328 GLN HE22 H -0.950 -2.595 2.349 1.00 . A A . 317 GLN HE22 1 1 4 31974 1 1 328 GLN HG2 H -2.893 -1.017 -0.472 1.00 . A A . 317 GLN HG2 1 1 4 31975 1 1 328 GLN HG3 H -2.245 0.539 0.040 1.00 . A A . 317 GLN HG3 1 1 4 31976 1 1 328 GLN N N -6.195 0.389 1.510 1.00 . A A . 317 GLN N 1 1 4 31977 1 1 328 GLN NE2 N -1.703 -2.120 1.937 1.00 . A A . 317 GLN NE2 1 1 4 31978 1 1 328 GLN O O -5.313 -0.403 -1.769 1.00 . A A . 317 GLN O 1 1 4 31979 1 1 328 GLN OE1 O -0.279 -0.896 0.734 1.00 . A A . 317 GLN OE1 1 1 4 31980 1 1 329 ALA C C -7.216 -2.676 -2.095 1.00 . A A . 318 ALA C 1 1 4 31981 1 1 329 ALA CA C -6.124 -3.073 -1.089 1.00 . A A . 318 ALA CA 1 1 4 31982 1 1 329 ALA CB C -6.532 -4.330 -0.299 1.00 . A A . 318 ALA CB 1 1 4 31983 1 1 329 ALA H H -5.969 -2.099 0.785 1.00 . A A . 318 ALA H 1 1 4 31984 1 1 329 ALA HA H -5.209 -3.303 -1.631 1.00 . A A . 318 ALA HA 1 1 4 31985 1 1 329 ALA HB1 H -5.747 -4.585 0.403 1.00 . A A . 318 ALA HB1 1 1 4 31986 1 1 329 ALA HB2 H -6.688 -5.158 -0.977 1.00 . A A . 318 ALA HB2 1 1 4 31987 1 1 329 ALA HB3 H -7.448 -4.140 0.251 1.00 . A A . 318 ALA HB3 1 1 4 31988 1 1 329 ALA N N -5.835 -1.955 -0.172 1.00 . A A . 318 ALA N 1 1 4 31989 1 1 329 ALA O O -6.952 -2.597 -3.302 1.00 . A A . 318 ALA O 1 1 4 31990 1 1 330 ALA C C -9.351 -0.775 -3.266 1.00 . A A . 319 ALA C 1 1 4 31991 1 1 330 ALA CA C -9.593 -2.014 -2.382 1.00 . A A . 319 ALA CA 1 1 4 31992 1 1 330 ALA CB C -10.830 -1.824 -1.496 1.00 . A A . 319 ALA CB 1 1 4 31993 1 1 330 ALA H H -8.489 -2.292 -0.578 1.00 . A A . 319 ALA H 1 1 4 31994 1 1 330 ALA HA H -9.780 -2.866 -3.029 1.00 . A A . 319 ALA HA 1 1 4 31995 1 1 330 ALA HB1 H -10.684 -0.978 -0.831 1.00 . A A . 319 ALA HB1 1 1 4 31996 1 1 330 ALA HB2 H -10.991 -2.716 -0.903 1.00 . A A . 319 ALA HB2 1 1 4 31997 1 1 330 ALA HB3 H -11.703 -1.646 -2.110 1.00 . A A . 319 ALA HB3 1 1 4 31998 1 1 330 ALA N N -8.410 -2.339 -1.561 1.00 . A A . 319 ALA N 1 1 4 31999 1 1 330 ALA O O -9.851 -0.716 -4.396 1.00 . A A . 319 ALA O 1 1 4 32000 1 1 331 GLN C C -7.294 1.089 -4.708 1.00 . A A . 320 GLN C 1 1 4 32001 1 1 331 GLN CA C -8.163 1.421 -3.476 1.00 . A A . 320 GLN CA 1 1 4 32002 1 1 331 GLN CB C -7.402 2.395 -2.537 1.00 . A A . 320 GLN CB 1 1 4 32003 1 1 331 GLN CD C -6.238 4.667 -2.202 1.00 . A A . 320 GLN CD 1 1 4 32004 1 1 331 GLN CG C -7.089 3.786 -3.130 1.00 . A A . 320 GLN CG 1 1 4 32005 1 1 331 GLN H H -8.209 0.069 -1.829 1.00 . A A . 320 GLN H 1 1 4 32006 1 1 331 GLN HA H -9.076 1.904 -3.814 1.00 . A A . 320 GLN HA 1 1 4 32007 1 1 331 GLN HB2 H -8.000 2.541 -1.644 1.00 . A A . 320 GLN HB2 1 1 4 32008 1 1 331 GLN HB3 H -6.462 1.932 -2.241 1.00 . A A . 320 GLN HB3 1 1 4 32009 1 1 331 GLN HE21 H -5.394 5.576 -3.755 1.00 . A A . 320 GLN HE21 1 1 4 32010 1 1 331 GLN HE22 H -4.861 6.102 -2.199 1.00 . A A . 320 GLN HE22 1 1 4 32011 1 1 331 GLN HG2 H -6.559 3.650 -4.065 1.00 . A A . 320 GLN HG2 1 1 4 32012 1 1 331 GLN HG3 H -8.025 4.298 -3.328 1.00 . A A . 320 GLN HG3 1 1 4 32013 1 1 331 GLN N N -8.552 0.189 -2.746 1.00 . A A . 320 GLN N 1 1 4 32014 1 1 331 GLN NE2 N -5.416 5.539 -2.776 1.00 . A A . 320 GLN NE2 1 1 4 32015 1 1 331 GLN O O -7.325 1.811 -5.712 1.00 . A A . 320 GLN O 1 1 4 32016 1 1 331 GLN OE1 O -6.312 4.559 -0.977 1.00 . A A . 320 GLN OE1 1 1 4 32017 1 1 332 ARG C C -6.389 -1.508 -6.597 1.00 . A A . 321 ARG C 1 1 4 32018 1 1 332 ARG CA C -5.655 -0.464 -5.734 1.00 . A A . 321 ARG CA 1 1 4 32019 1 1 332 ARG CB C -4.309 -1.018 -5.187 1.00 . A A . 321 ARG CB 1 1 4 32020 1 1 332 ARG CD C -2.106 -0.515 -3.939 1.00 . A A . 321 ARG CD 1 1 4 32021 1 1 332 ARG CG C -3.448 0.043 -4.456 1.00 . A A . 321 ARG CG 1 1 4 32022 1 1 332 ARG CZ C -0.325 0.257 -2.351 1.00 . A A . 321 ARG CZ 1 1 4 32023 1 1 332 ARG H H -6.558 -0.560 -3.800 1.00 . A A . 321 ARG H 1 1 4 32024 1 1 332 ARG HA H -5.440 0.397 -6.368 1.00 . A A . 321 ARG HA 1 1 4 32025 1 1 332 ARG HB2 H -4.525 -1.826 -4.495 1.00 . A A . 321 ARG HB2 1 1 4 32026 1 1 332 ARG HB3 H -3.732 -1.412 -6.016 1.00 . A A . 321 ARG HB3 1 1 4 32027 1 1 332 ARG HD2 H -2.305 -1.354 -3.275 1.00 . A A . 321 ARG HD2 1 1 4 32028 1 1 332 ARG HD3 H -1.522 -0.864 -4.783 1.00 . A A . 321 ARG HD3 1 1 4 32029 1 1 332 ARG HE H -1.573 1.448 -3.382 1.00 . A A . 321 ARG HE 1 1 4 32030 1 1 332 ARG HG2 H -3.238 0.856 -5.142 1.00 . A A . 321 ARG HG2 1 1 4 32031 1 1 332 ARG HG3 H -4.011 0.433 -3.614 1.00 . A A . 321 ARG HG3 1 1 4 32032 1 1 332 ARG HH11 H -0.404 -1.763 -2.548 1.00 . A A . 321 ARG HH11 1 1 4 32033 1 1 332 ARG HH12 H 0.805 -1.167 -1.455 1.00 . A A . 321 ARG HH12 1 1 4 32034 1 1 332 ARG HH21 H -0.039 2.208 -1.878 1.00 . A A . 321 ARG HH21 1 1 4 32035 1 1 332 ARG HH22 H 1.012 1.078 -1.074 1.00 . A A . 321 ARG HH22 1 1 4 32036 1 1 332 ARG N N -6.521 -0.013 -4.625 1.00 . A A . 321 ARG N 1 1 4 32037 1 1 332 ARG NE N -1.328 0.506 -3.214 1.00 . A A . 321 ARG NE 1 1 4 32038 1 1 332 ARG NH1 N 0.054 -0.996 -2.098 1.00 . A A . 321 ARG NH1 1 1 4 32039 1 1 332 ARG NH2 N 0.268 1.259 -1.728 1.00 . A A . 321 ARG NH2 1 1 4 32040 1 1 332 ARG O O -6.076 -1.685 -7.777 1.00 . A A . 321 ARG O 1 1 4 32041 1 1 333 PHE C C -9.376 -2.471 -7.549 1.00 . A A . 322 PHE C 1 1 4 32042 1 1 333 PHE CA C -8.260 -3.159 -6.698 1.00 . A A . 322 PHE CA 1 1 4 32043 1 1 333 PHE CB C -8.841 -4.111 -5.604 1.00 . A A . 322 PHE CB 1 1 4 32044 1 1 333 PHE CD1 C -8.846 -6.318 -6.878 1.00 . A A . 322 PHE CD1 1 1 4 32045 1 1 333 PHE CD2 C -10.893 -5.622 -5.841 1.00 . A A . 322 PHE CD2 1 1 4 32046 1 1 333 PHE CE1 C -9.469 -7.466 -7.331 1.00 . A A . 322 PHE CE1 1 1 4 32047 1 1 333 PHE CE2 C -11.514 -6.771 -6.297 1.00 . A A . 322 PHE CE2 1 1 4 32048 1 1 333 PHE CG C -9.543 -5.376 -6.119 1.00 . A A . 322 PHE CG 1 1 4 32049 1 1 333 PHE CZ C -10.804 -7.688 -7.047 1.00 . A A . 322 PHE CZ 1 1 4 32050 1 1 333 PHE H H -7.642 -1.911 -5.091 1.00 . A A . 322 PHE H 1 1 4 32051 1 1 333 PHE HA H -7.621 -3.733 -7.364 1.00 . A A . 322 PHE HA 1 1 4 32052 1 1 333 PHE HB2 H -8.031 -4.441 -4.961 1.00 . A A . 322 PHE HB2 1 1 4 32053 1 1 333 PHE HB3 H -9.547 -3.551 -4.996 1.00 . A A . 322 PHE HB3 1 1 4 32054 1 1 333 PHE HD1 H -7.800 -6.148 -7.105 1.00 . A A . 322 PHE HD1 1 1 4 32055 1 1 333 PHE HD2 H -11.453 -4.903 -5.255 1.00 . A A . 322 PHE HD2 1 1 4 32056 1 1 333 PHE HE1 H -8.914 -8.188 -7.917 1.00 . A A . 322 PHE HE1 1 1 4 32057 1 1 333 PHE HE2 H -12.556 -6.945 -6.075 1.00 . A A . 322 PHE HE2 1 1 4 32058 1 1 333 PHE HZ H -11.290 -8.587 -7.404 1.00 . A A . 322 PHE HZ 1 1 4 32059 1 1 333 PHE N N -7.426 -2.138 -6.019 1.00 . A A . 322 PHE N 1 1 4 32060 1 1 333 PHE O O -10.495 -2.976 -7.687 1.00 . A A . 322 PHE O 1 1 4 32061 1 1 334 GLY C C -10.576 0.652 -8.154 1.00 . A A . 323 GLY C 1 1 4 32062 1 1 334 GLY CA C -9.966 -0.512 -8.946 1.00 . A A . 323 GLY CA 1 1 4 32063 1 1 334 GLY H H -8.087 -1.031 -8.095 1.00 . A A . 323 GLY H 1 1 4 32064 1 1 334 GLY HA2 H -9.436 -0.105 -9.798 1.00 . A A . 323 GLY HA2 1 1 4 32065 1 1 334 GLY HA3 H -10.771 -1.139 -9.315 1.00 . A A . 323 GLY HA3 1 1 4 32066 1 1 334 GLY N N -9.021 -1.323 -8.160 1.00 . A A . 323 GLY N 1 1 4 32067 1 1 334 GLY O O -11.164 1.555 -8.755 1.00 . A A . 323 GLY O 1 1 4 32068 1 1 335 GLY C C -12.461 1.549 -5.684 1.00 . A A . 324 GLY C 1 1 4 32069 1 1 335 GLY CA C -10.971 1.706 -5.945 1.00 . A A . 324 GLY CA 1 1 4 32070 1 1 335 GLY H H -9.987 -0.135 -6.387 1.00 . A A . 324 GLY H 1 1 4 32071 1 1 335 GLY HA2 H -10.446 1.677 -4.999 1.00 . A A . 324 GLY HA2 1 1 4 32072 1 1 335 GLY HA3 H -10.786 2.668 -6.410 1.00 . A A . 324 GLY HA3 1 1 4 32073 1 1 335 GLY N N -10.441 0.633 -6.808 1.00 . A A . 324 GLY N 1 1 4 32074 1 1 335 GLY O O -13.207 2.527 -5.701 1.00 . A A . 324 GLY O 1 1 4 32075 1 1 336 ASN C C -15.037 0.579 -4.126 1.00 . A A . 325 ASN C 1 1 4 32076 1 1 336 ASN CA C -14.309 -0.094 -5.310 1.00 . A A . 325 ASN CA 1 1 4 32077 1 1 336 ASN CB C -14.423 -1.638 -5.231 1.00 . A A . 325 ASN CB 1 1 4 32078 1 1 336 ASN CG C -13.947 -2.353 -6.501 1.00 . A A . 325 ASN CG 1 1 4 32079 1 1 336 ASN H H -12.203 -0.391 -5.257 1.00 . A A . 325 ASN H 1 1 4 32080 1 1 336 ASN HA H -14.797 0.235 -6.226 1.00 . A A . 325 ASN HA 1 1 4 32081 1 1 336 ASN HB2 H -13.822 -1.997 -4.406 1.00 . A A . 325 ASN HB2 1 1 4 32082 1 1 336 ASN HB3 H -15.459 -1.911 -5.052 1.00 . A A . 325 ASN HB3 1 1 4 32083 1 1 336 ASN HD21 H -15.186 -3.871 -6.158 1.00 . A A . 325 ASN HD21 1 1 4 32084 1 1 336 ASN HD22 H -14.223 -3.993 -7.588 1.00 . A A . 325 ASN HD22 1 1 4 32085 1 1 336 ASN N N -12.882 0.300 -5.406 1.00 . A A . 325 ASN N 1 1 4 32086 1 1 336 ASN ND2 N -14.506 -3.524 -6.776 1.00 . A A . 325 ASN ND2 1 1 4 32087 1 1 336 ASN O O -14.404 1.006 -3.158 1.00 . A A . 325 ASN O 1 1 4 32088 1 1 336 ASN OD1 O -13.084 -1.857 -7.226 1.00 . A A . 325 ASN OD1 1 1 4 32089 1 1 337 GLU C C -17.292 0.739 -1.918 1.00 . A A . 326 GLU C 1 1 4 32090 1 1 337 GLU CA C -17.255 1.402 -3.324 1.00 . A A . 326 GLU CA 1 1 4 32091 1 1 337 GLU CB C -18.692 1.503 -3.957 1.00 . A A . 326 GLU CB 1 1 4 32092 1 1 337 GLU CD C -19.784 2.967 -2.102 1.00 . A A . 326 GLU CD 1 1 4 32093 1 1 337 GLU CG C -19.499 2.782 -3.603 1.00 . A A . 326 GLU CG 1 1 4 32094 1 1 337 GLU H H -16.800 0.135 -4.958 1.00 . A A . 326 GLU H 1 1 4 32095 1 1 337 GLU HA H -16.845 2.405 -3.232 1.00 . A A . 326 GLU HA 1 1 4 32096 1 1 337 GLU HB2 H -18.598 1.468 -5.037 1.00 . A A . 326 GLU HB2 1 1 4 32097 1 1 337 GLU HB3 H -19.278 0.641 -3.650 1.00 . A A . 326 GLU HB3 1 1 4 32098 1 1 337 GLU HG2 H -18.945 3.642 -3.962 1.00 . A A . 326 GLU HG2 1 1 4 32099 1 1 337 GLU HG3 H -20.451 2.749 -4.130 1.00 . A A . 326 GLU HG3 1 1 4 32100 1 1 337 GLU N N -16.376 0.638 -4.232 1.00 . A A . 326 GLU N 1 1 4 32101 1 1 337 GLU O O -17.995 -0.260 -1.726 1.00 . A A . 326 GLU O 1 1 4 32102 1 1 337 GLU OE1 O -20.438 2.087 -1.499 1.00 . A A . 326 GLU OE1 1 1 4 32103 1 1 337 GLU OE2 O -19.363 3.996 -1.517 1.00 . A A . 326 GLU OE2 1 1 4 32104 1 1 338 LYS C C -16.189 -0.610 0.735 1.00 . A A . 327 LYS C 1 1 4 32105 1 1 338 LYS CA C -16.431 0.898 0.466 1.00 . A A . 327 LYS CA 1 1 4 32106 1 1 338 LYS CB C -17.697 1.387 1.237 1.00 . A A . 327 LYS CB 1 1 4 32107 1 1 338 LYS CD C -18.850 3.364 2.444 1.00 . A A . 327 LYS CD 1 1 4 32108 1 1 338 LYS CE C -20.288 2.870 2.195 1.00 . A A . 327 LYS CE 1 1 4 32109 1 1 338 LYS CG C -17.844 2.924 1.345 1.00 . A A . 327 LYS CG 1 1 4 32110 1 1 338 LYS H H -15.865 1.991 -1.278 1.00 . A A . 327 LYS H 1 1 4 32111 1 1 338 LYS HA H -15.574 1.418 0.882 1.00 . A A . 327 LYS HA 1 1 4 32112 1 1 338 LYS HB2 H -18.573 0.996 0.732 1.00 . A A . 327 LYS HB2 1 1 4 32113 1 1 338 LYS HB3 H -17.673 0.978 2.244 1.00 . A A . 327 LYS HB3 1 1 4 32114 1 1 338 LYS HD2 H -18.516 2.976 3.400 1.00 . A A . 327 LYS HD2 1 1 4 32115 1 1 338 LYS HD3 H -18.859 4.448 2.494 1.00 . A A . 327 LYS HD3 1 1 4 32116 1 1 338 LYS HE2 H -20.279 1.794 2.086 1.00 . A A . 327 LYS HE2 1 1 4 32117 1 1 338 LYS HE3 H -20.905 3.132 3.048 1.00 . A A . 327 LYS HE3 1 1 4 32118 1 1 338 LYS HG2 H -16.875 3.353 1.570 1.00 . A A . 327 LYS HG2 1 1 4 32119 1 1 338 LYS HG3 H -18.181 3.307 0.387 1.00 . A A . 327 LYS HG3 1 1 4 32120 1 1 338 LYS HZ1 H -20.944 4.494 1.072 1.00 . A A . 327 LYS HZ1 1 1 4 32121 1 1 338 LYS HZ2 H -21.842 3.086 0.821 1.00 . A A . 327 LYS HZ2 1 1 4 32122 1 1 338 LYS HZ3 H -20.304 3.237 0.145 1.00 . A A . 327 LYS HZ3 1 1 4 32123 1 1 338 LYS N N -16.477 1.283 -0.981 1.00 . A A . 327 LYS N 1 1 4 32124 1 1 338 LYS NZ N -20.887 3.463 0.977 1.00 . A A . 327 LYS NZ 1 1 4 32125 1 1 338 LYS O O -16.377 -1.076 1.870 1.00 . A A . 327 LYS O 1 1 4 32126 1 1 339 GLN C C -14.306 -3.086 0.837 1.00 . A A . 328 GLN C 1 1 4 32127 1 1 339 GLN CA C -15.438 -2.806 -0.166 1.00 . A A . 328 GLN CA 1 1 4 32128 1 1 339 GLN CB C -15.099 -3.394 -1.555 1.00 . A A . 328 GLN CB 1 1 4 32129 1 1 339 GLN CD C -17.521 -4.001 -2.195 1.00 . A A . 328 GLN CD 1 1 4 32130 1 1 339 GLN CG C -16.232 -3.268 -2.595 1.00 . A A . 328 GLN CG 1 1 4 32131 1 1 339 GLN H H -15.507 -0.902 -1.128 1.00 . A A . 328 GLN H 1 1 4 32132 1 1 339 GLN HA H -16.344 -3.280 0.201 1.00 . A A . 328 GLN HA 1 1 4 32133 1 1 339 GLN HB2 H -14.222 -2.886 -1.946 1.00 . A A . 328 GLN HB2 1 1 4 32134 1 1 339 GLN HB3 H -14.861 -4.448 -1.441 1.00 . A A . 328 GLN HB3 1 1 4 32135 1 1 339 GLN HE21 H -18.256 -2.355 -1.356 1.00 . A A . 328 GLN HE21 1 1 4 32136 1 1 339 GLN HE22 H -19.260 -3.757 -1.264 1.00 . A A . 328 GLN HE22 1 1 4 32137 1 1 339 GLN HG2 H -16.459 -2.219 -2.735 1.00 . A A . 328 GLN HG2 1 1 4 32138 1 1 339 GLN HG3 H -15.881 -3.676 -3.539 1.00 . A A . 328 GLN HG3 1 1 4 32139 1 1 339 GLN N N -15.703 -1.348 -0.281 1.00 . A A . 328 GLN N 1 1 4 32140 1 1 339 GLN NE2 N -18.440 -3.300 -1.541 1.00 . A A . 328 GLN NE2 1 1 4 32141 1 1 339 GLN O O -14.216 -4.188 1.388 1.00 . A A . 328 GLN O 1 1 4 32142 1 1 339 GLN OE1 O -17.692 -5.183 -2.497 1.00 . A A . 328 GLN OE1 1 1 4 32143 1 1 340 ALA C C -13.019 -2.319 3.474 1.00 . A A . 329 ALA C 1 1 4 32144 1 1 340 ALA CA C -12.424 -2.037 2.085 1.00 . A A . 329 ALA CA 1 1 4 32145 1 1 340 ALA CB C -11.741 -0.661 2.069 1.00 . A A . 329 ALA CB 1 1 4 32146 1 1 340 ALA H H -13.557 -1.272 0.480 1.00 . A A . 329 ALA H 1 1 4 32147 1 1 340 ALA HA H -11.682 -2.796 1.843 1.00 . A A . 329 ALA HA 1 1 4 32148 1 1 340 ALA HB1 H -10.964 -0.626 2.822 1.00 . A A . 329 ALA HB1 1 1 4 32149 1 1 340 ALA HB2 H -12.470 0.114 2.272 1.00 . A A . 329 ALA HB2 1 1 4 32150 1 1 340 ALA HB3 H -11.298 -0.488 1.096 1.00 . A A . 329 ALA HB3 1 1 4 32151 1 1 340 ALA N N -13.467 -2.060 1.053 1.00 . A A . 329 ALA N 1 1 4 32152 1 1 340 ALA O O -12.665 -3.298 4.128 1.00 . A A . 329 ALA O 1 1 4 32153 1 1 341 LEU C C -15.344 -2.819 5.496 1.00 . A A . 330 LEU C 1 1 4 32154 1 1 341 LEU CA C -14.620 -1.485 5.195 1.00 . A A . 330 LEU CA 1 1 4 32155 1 1 341 LEU CB C -15.621 -0.294 5.332 1.00 . A A . 330 LEU CB 1 1 4 32156 1 1 341 LEU CD1 C -13.925 1.366 6.380 1.00 . A A . 330 LEU CD1 1 1 4 32157 1 1 341 LEU CD2 C -14.536 1.594 3.899 1.00 . A A . 330 LEU CD2 1 1 4 32158 1 1 341 LEU CG C -15.029 1.170 5.311 1.00 . A A . 330 LEU CG 1 1 4 32159 1 1 341 LEU H H -14.346 -0.857 3.183 1.00 . A A . 330 LEU H 1 1 4 32160 1 1 341 LEU HA H -13.824 -1.354 5.923 1.00 . A A . 330 LEU HA 1 1 4 32161 1 1 341 LEU HB2 H -16.346 -0.375 4.528 1.00 . A A . 330 LEU HB2 1 1 4 32162 1 1 341 LEU HB3 H -16.158 -0.416 6.270 1.00 . A A . 330 LEU HB3 1 1 4 32163 1 1 341 LEU HD11 H -13.087 0.712 6.172 1.00 . A A . 330 LEU HD11 1 1 4 32164 1 1 341 LEU HD12 H -14.320 1.136 7.359 1.00 . A A . 330 LEU HD12 1 1 4 32165 1 1 341 LEU HD13 H -13.585 2.395 6.372 1.00 . A A . 330 LEU HD13 1 1 4 32166 1 1 341 LEU HD21 H -15.356 1.537 3.194 1.00 . A A . 330 LEU HD21 1 1 4 32167 1 1 341 LEU HD22 H -13.741 0.934 3.573 1.00 . A A . 330 LEU HD22 1 1 4 32168 1 1 341 LEU HD23 H -14.168 2.609 3.929 1.00 . A A . 330 LEU HD23 1 1 4 32169 1 1 341 LEU HG H -15.833 1.851 5.575 1.00 . A A . 330 LEU HG 1 1 4 32170 1 1 341 LEU N N -14.002 -1.485 3.850 1.00 . A A . 330 LEU N 1 1 4 32171 1 1 341 LEU O O -15.571 -3.156 6.663 1.00 . A A . 330 LEU O 1 1 4 32172 1 1 342 GLU C C -15.520 -6.062 4.542 1.00 . A A . 331 GLU C 1 1 4 32173 1 1 342 GLU CA C -16.455 -4.825 4.525 1.00 . A A . 331 GLU CA 1 1 4 32174 1 1 342 GLU CB C -17.489 -4.896 3.364 1.00 . A A . 331 GLU CB 1 1 4 32175 1 1 342 GLU CD C -19.645 -5.977 2.455 1.00 . A A . 331 GLU CD 1 1 4 32176 1 1 342 GLU CG C -18.479 -6.079 3.448 1.00 . A A . 331 GLU CG 1 1 4 32177 1 1 342 GLU H H -15.437 -3.250 3.538 1.00 . A A . 331 GLU H 1 1 4 32178 1 1 342 GLU HA H -17.003 -4.808 5.465 1.00 . A A . 331 GLU HA 1 1 4 32179 1 1 342 GLU HB2 H -18.065 -3.980 3.373 1.00 . A A . 331 GLU HB2 1 1 4 32180 1 1 342 GLU HB3 H -16.959 -4.957 2.417 1.00 . A A . 331 GLU HB3 1 1 4 32181 1 1 342 GLU HG2 H -17.937 -7.000 3.253 1.00 . A A . 331 GLU HG2 1 1 4 32182 1 1 342 GLU HG3 H -18.877 -6.126 4.458 1.00 . A A . 331 GLU HG3 1 1 4 32183 1 1 342 GLU N N -15.700 -3.563 4.427 1.00 . A A . 331 GLU N 1 1 4 32184 1 1 342 GLU O O -15.967 -7.169 4.874 1.00 . A A . 331 GLU O 1 1 4 32185 1 1 342 GLU OE1 O -19.467 -6.335 1.266 1.00 . A A . 331 GLU OE1 1 1 4 32186 1 1 342 GLU OE2 O -20.750 -5.534 2.863 1.00 . A A . 331 GLU OE2 1 1 4 32187 1 1 343 LEU C C -13.094 -7.524 5.690 1.00 . A A . 332 LEU C 1 1 4 32188 1 1 343 LEU CA C -13.218 -6.975 4.244 1.00 . A A . 332 LEU CA 1 1 4 32189 1 1 343 LEU CB C -11.831 -6.505 3.702 1.00 . A A . 332 LEU CB 1 1 4 32190 1 1 343 LEU CD1 C -10.426 -5.591 1.748 1.00 . A A . 332 LEU CD1 1 1 4 32191 1 1 343 LEU CD2 C -11.813 -7.715 1.451 1.00 . A A . 332 LEU CD2 1 1 4 32192 1 1 343 LEU CG C -11.718 -6.340 2.154 1.00 . A A . 332 LEU CG 1 1 4 32193 1 1 343 LEU H H -13.915 -4.968 3.963 1.00 . A A . 332 LEU H 1 1 4 32194 1 1 343 LEU HA H -13.593 -7.767 3.602 1.00 . A A . 332 LEU HA 1 1 4 32195 1 1 343 LEU HB2 H -11.599 -5.551 4.165 1.00 . A A . 332 LEU HB2 1 1 4 32196 1 1 343 LEU HB3 H -11.075 -7.218 4.019 1.00 . A A . 332 LEU HB3 1 1 4 32197 1 1 343 LEU HD11 H -9.553 -6.146 2.076 1.00 . A A . 332 LEU HD11 1 1 4 32198 1 1 343 LEU HD12 H -10.418 -4.612 2.205 1.00 . A A . 332 LEU HD12 1 1 4 32199 1 1 343 LEU HD13 H -10.396 -5.479 0.672 1.00 . A A . 332 LEU HD13 1 1 4 32200 1 1 343 LEU HD21 H -11.730 -7.584 0.378 1.00 . A A . 332 LEU HD21 1 1 4 32201 1 1 343 LEU HD22 H -12.768 -8.172 1.675 1.00 . A A . 332 LEU HD22 1 1 4 32202 1 1 343 LEU HD23 H -11.018 -8.366 1.793 1.00 . A A . 332 LEU HD23 1 1 4 32203 1 1 343 LEU HG H -12.554 -5.742 1.809 1.00 . A A . 332 LEU HG 1 1 4 32204 1 1 343 LEU N N -14.216 -5.871 4.208 1.00 . A A . 332 LEU N 1 1 4 32205 1 1 343 LEU O O -12.973 -6.728 6.636 1.00 . A A . 332 LEU O 1 1 4 32206 1 1 344 PRO C C -11.767 -9.317 7.923 1.00 . A A . 333 PRO C 1 1 4 32207 1 1 344 PRO CA C -13.124 -9.510 7.226 1.00 . A A . 333 PRO CA 1 1 4 32208 1 1 344 PRO CB C -13.409 -11.007 6.938 1.00 . A A . 333 PRO CB 1 1 4 32209 1 1 344 PRO CD C -13.198 -9.929 4.808 1.00 . A A . 333 PRO CD 1 1 4 32210 1 1 344 PRO CG C -12.931 -11.227 5.541 1.00 . A A . 333 PRO CG 1 1 4 32211 1 1 344 PRO HA H -13.909 -9.100 7.857 1.00 . A A . 333 PRO HA 1 1 4 32212 1 1 344 PRO HB2 H -12.876 -11.643 7.643 1.00 . A A . 333 PRO HB2 1 1 4 32213 1 1 344 PRO HB3 H -14.475 -11.207 7.004 1.00 . A A . 333 PRO HB3 1 1 4 32214 1 1 344 PRO HD2 H -12.440 -9.748 4.057 1.00 . A A . 333 PRO HD2 1 1 4 32215 1 1 344 PRO HD3 H -14.180 -9.947 4.348 1.00 . A A . 333 PRO HD3 1 1 4 32216 1 1 344 PRO HG2 H -11.864 -11.451 5.548 1.00 . A A . 333 PRO HG2 1 1 4 32217 1 1 344 PRO HG3 H -13.477 -12.040 5.077 1.00 . A A . 333 PRO HG3 1 1 4 32218 1 1 344 PRO N N -13.142 -8.892 5.881 1.00 . A A . 333 PRO N 1 1 4 32219 1 1 344 PRO O O -10.735 -9.184 7.257 1.00 . A A . 333 PRO O 1 1 4 32220 1 1 345 ARG C C -9.505 -10.174 9.712 1.00 . A A . 334 ARG C 1 1 4 32221 1 1 345 ARG CA C -10.565 -9.118 10.076 1.00 . A A . 334 ARG CA 1 1 4 32222 1 1 345 ARG CB C -10.915 -9.178 11.585 1.00 . A A . 334 ARG CB 1 1 4 32223 1 1 345 ARG CD C -10.218 -8.726 14.003 1.00 . A A . 334 ARG CD 1 1 4 32224 1 1 345 ARG CG C -9.820 -8.634 12.521 1.00 . A A . 334 ARG CG 1 1 4 32225 1 1 345 ARG CZ C -8.570 -8.494 15.879 1.00 . A A . 334 ARG CZ 1 1 4 32226 1 1 345 ARG H H -12.633 -9.474 9.725 1.00 . A A . 334 ARG H 1 1 4 32227 1 1 345 ARG HA H -10.177 -8.132 9.844 1.00 . A A . 334 ARG HA 1 1 4 32228 1 1 345 ARG HB2 H -11.815 -8.595 11.752 1.00 . A A . 334 ARG HB2 1 1 4 32229 1 1 345 ARG HB3 H -11.122 -10.210 11.859 1.00 . A A . 334 ARG HB3 1 1 4 32230 1 1 345 ARG HD2 H -11.210 -8.301 14.127 1.00 . A A . 334 ARG HD2 1 1 4 32231 1 1 345 ARG HD3 H -10.240 -9.771 14.301 1.00 . A A . 334 ARG HD3 1 1 4 32232 1 1 345 ARG HE H -9.204 -7.022 14.683 1.00 . A A . 334 ARG HE 1 1 4 32233 1 1 345 ARG HG2 H -8.904 -9.199 12.370 1.00 . A A . 334 ARG HG2 1 1 4 32234 1 1 345 ARG HG3 H -9.637 -7.593 12.274 1.00 . A A . 334 ARG HG3 1 1 4 32235 1 1 345 ARG HH11 H -9.227 -10.398 15.649 1.00 . A A . 334 ARG HH11 1 1 4 32236 1 1 345 ARG HH12 H -8.089 -10.149 16.935 1.00 . A A . 334 ARG HH12 1 1 4 32237 1 1 345 ARG HH21 H -7.769 -6.707 16.392 1.00 . A A . 334 ARG HH21 1 1 4 32238 1 1 345 ARG HH22 H -7.264 -8.069 17.356 1.00 . A A . 334 ARG HH22 1 1 4 32239 1 1 345 ARG N N -11.780 -9.323 9.265 1.00 . A A . 334 ARG N 1 1 4 32240 1 1 345 ARG NE N -9.287 -7.986 14.867 1.00 . A A . 334 ARG NE 1 1 4 32241 1 1 345 ARG NH1 N -8.628 -9.782 16.173 1.00 . A A . 334 ARG NH1 1 1 4 32242 1 1 345 ARG NH2 N -7.808 -7.694 16.602 1.00 . A A . 334 ARG NH2 1 1 4 32243 1 1 345 ARG O O -8.351 -9.832 9.406 1.00 . A A . 334 ARG O 1 1 4 32244 1 1 346 GLU C C -8.380 -12.455 7.966 1.00 . A A . 335 GLU C 1 1 4 32245 1 1 346 GLU CA C -9.112 -12.610 9.307 1.00 . A A . 335 GLU CA 1 1 4 32246 1 1 346 GLU CB C -9.945 -13.919 9.279 1.00 . A A . 335 GLU CB 1 1 4 32247 1 1 346 GLU CD C -11.719 -15.331 8.059 1.00 . A A . 335 GLU CD 1 1 4 32248 1 1 346 GLU CG C -11.042 -13.963 8.191 1.00 . A A . 335 GLU CG 1 1 4 32249 1 1 346 GLU H H -10.913 -11.608 9.824 1.00 . A A . 335 GLU H 1 1 4 32250 1 1 346 GLU HA H -8.368 -12.693 10.091 1.00 . A A . 335 GLU HA 1 1 4 32251 1 1 346 GLU HB2 H -9.274 -14.760 9.124 1.00 . A A . 335 GLU HB2 1 1 4 32252 1 1 346 GLU HB3 H -10.420 -14.039 10.246 1.00 . A A . 335 GLU HB3 1 1 4 32253 1 1 346 GLU HG2 H -11.800 -13.222 8.429 1.00 . A A . 335 GLU HG2 1 1 4 32254 1 1 346 GLU HG3 H -10.595 -13.698 7.237 1.00 . A A . 335 GLU HG3 1 1 4 32255 1 1 346 GLU N N -9.964 -11.446 9.637 1.00 . A A . 335 GLU N 1 1 4 32256 1 1 346 GLU O O -7.336 -13.089 7.771 1.00 . A A . 335 GLU O 1 1 4 32257 1 1 346 GLU OE1 O -12.609 -15.646 8.872 1.00 . A A . 335 GLU OE1 1 1 4 32258 1 1 346 GLU OE2 O -11.342 -16.109 7.152 1.00 . A A . 335 GLU OE2 1 1 4 32259 1 1 347 LEU C C -6.880 -10.898 5.876 1.00 . A A . 336 LEU C 1 1 4 32260 1 1 347 LEU CA C -8.339 -11.377 5.721 1.00 . A A . 336 LEU CA 1 1 4 32261 1 1 347 LEU CB C -9.207 -10.343 4.919 1.00 . A A . 336 LEU CB 1 1 4 32262 1 1 347 LEU CD1 C -7.865 -10.277 2.684 1.00 . A A . 336 LEU CD1 1 1 4 32263 1 1 347 LEU CD2 C -9.920 -11.770 2.898 1.00 . A A . 336 LEU CD2 1 1 4 32264 1 1 347 LEU CG C -9.249 -10.453 3.347 1.00 . A A . 336 LEU CG 1 1 4 32265 1 1 347 LEU H H -9.713 -11.066 7.320 1.00 . A A . 336 LEU H 1 1 4 32266 1 1 347 LEU HA H -8.345 -12.330 5.200 1.00 . A A . 336 LEU HA 1 1 4 32267 1 1 347 LEU HB2 H -10.231 -10.433 5.273 1.00 . A A . 336 LEU HB2 1 1 4 32268 1 1 347 LEU HB3 H -8.872 -9.342 5.176 1.00 . A A . 336 LEU HB3 1 1 4 32269 1 1 347 LEU HD11 H -7.970 -10.291 1.608 1.00 . A A . 336 LEU HD11 1 1 4 32270 1 1 347 LEU HD12 H -7.203 -11.079 2.988 1.00 . A A . 336 LEU HD12 1 1 4 32271 1 1 347 LEU HD13 H -7.436 -9.331 2.985 1.00 . A A . 336 LEU HD13 1 1 4 32272 1 1 347 LEU HD21 H -10.917 -11.830 3.315 1.00 . A A . 336 LEU HD21 1 1 4 32273 1 1 347 LEU HD22 H -9.338 -12.618 3.233 1.00 . A A . 336 LEU HD22 1 1 4 32274 1 1 347 LEU HD23 H -9.993 -11.791 1.819 1.00 . A A . 336 LEU HD23 1 1 4 32275 1 1 347 LEU HG H -9.869 -9.644 2.972 1.00 . A A . 336 LEU HG 1 1 4 32276 1 1 347 LEU N N -8.916 -11.593 7.062 1.00 . A A . 336 LEU N 1 1 4 32277 1 1 347 LEU O O -5.997 -11.312 5.124 1.00 . A A . 336 LEU O 1 1 4 32278 1 1 348 PHE C C -4.820 -9.726 8.609 1.00 . A A . 337 PHE C 1 1 4 32279 1 1 348 PHE CA C -5.308 -9.463 7.169 1.00 . A A . 337 PHE CA 1 1 4 32280 1 1 348 PHE CB C -5.353 -7.928 6.903 1.00 . A A . 337 PHE CB 1 1 4 32281 1 1 348 PHE CD1 C -4.925 -7.622 4.407 1.00 . A A . 337 PHE CD1 1 1 4 32282 1 1 348 PHE CD2 C -7.096 -7.070 5.246 1.00 . A A . 337 PHE CD2 1 1 4 32283 1 1 348 PHE CE1 C -5.326 -7.261 3.132 1.00 . A A . 337 PHE CE1 1 1 4 32284 1 1 348 PHE CE2 C -7.492 -6.712 3.969 1.00 . A A . 337 PHE CE2 1 1 4 32285 1 1 348 PHE CG C -5.800 -7.531 5.491 1.00 . A A . 337 PHE CG 1 1 4 32286 1 1 348 PHE CZ C -6.611 -6.806 2.914 1.00 . A A . 337 PHE CZ 1 1 4 32287 1 1 348 PHE H H -7.368 -9.865 7.546 1.00 . A A . 337 PHE H 1 1 4 32288 1 1 348 PHE HA H -4.589 -9.910 6.487 1.00 . A A . 337 PHE HA 1 1 4 32289 1 1 348 PHE HB2 H -6.034 -7.467 7.612 1.00 . A A . 337 PHE HB2 1 1 4 32290 1 1 348 PHE HB3 H -4.361 -7.514 7.066 1.00 . A A . 337 PHE HB3 1 1 4 32291 1 1 348 PHE HD1 H -3.916 -7.980 4.571 1.00 . A A . 337 PHE HD1 1 1 4 32292 1 1 348 PHE HD2 H -7.796 -6.991 6.071 1.00 . A A . 337 PHE HD2 1 1 4 32293 1 1 348 PHE HE1 H -4.634 -7.336 2.304 1.00 . A A . 337 PHE HE1 1 1 4 32294 1 1 348 PHE HE2 H -8.502 -6.357 3.796 1.00 . A A . 337 PHE HE2 1 1 4 32295 1 1 348 PHE HZ H -6.925 -6.525 1.916 1.00 . A A . 337 PHE HZ 1 1 4 32296 1 1 348 PHE N N -6.634 -10.067 6.916 1.00 . A A . 337 PHE N 1 1 4 32297 1 1 348 PHE O O -3.675 -9.380 8.913 1.00 . A A . 337 PHE O 1 1 4 32298 1 1 349 GLU C C -4.067 -10.810 11.379 1.00 . A A . 338 GLU C 1 1 4 32299 1 1 349 GLU CA C -5.471 -10.361 10.950 1.00 . A A . 338 GLU CA 1 1 4 32300 1 1 349 GLU CB C -6.523 -11.227 11.686 1.00 . A A . 338 GLU CB 1 1 4 32301 1 1 349 GLU CD C -7.367 -12.018 13.987 1.00 . A A . 338 GLU CD 1 1 4 32302 1 1 349 GLU CG C -6.535 -10.994 13.215 1.00 . A A . 338 GLU CG 1 1 4 32303 1 1 349 GLU H H -6.488 -10.757 9.115 1.00 . A A . 338 GLU H 1 1 4 32304 1 1 349 GLU HA H -5.606 -9.342 11.280 1.00 . A A . 338 GLU HA 1 1 4 32305 1 1 349 GLU HB2 H -7.510 -10.990 11.296 1.00 . A A . 338 GLU HB2 1 1 4 32306 1 1 349 GLU HB3 H -6.322 -12.277 11.496 1.00 . A A . 338 GLU HB3 1 1 4 32307 1 1 349 GLU HG2 H -5.512 -11.026 13.582 1.00 . A A . 338 GLU HG2 1 1 4 32308 1 1 349 GLU HG3 H -6.934 -9.999 13.407 1.00 . A A . 338 GLU HG3 1 1 4 32309 1 1 349 GLU N N -5.675 -10.341 9.476 1.00 . A A . 338 GLU N 1 1 4 32310 1 1 349 GLU O O -3.360 -10.053 12.037 1.00 . A A . 338 GLU O 1 1 4 32311 1 1 349 GLU OE1 O -8.598 -11.830 14.123 1.00 . A A . 338 GLU OE1 1 1 4 32312 1 1 349 GLU OE2 O -6.791 -13.019 14.464 1.00 . A A . 338 GLU OE2 1 1 4 32313 1 1 350 GLU C C -1.184 -11.854 11.064 1.00 . A A . 339 GLU C 1 1 4 32314 1 1 350 GLU CA C -2.441 -12.680 11.444 1.00 . A A . 339 GLU CA 1 1 4 32315 1 1 350 GLU CB C -2.338 -14.116 10.863 1.00 . A A . 339 GLU CB 1 1 4 32316 1 1 350 GLU CD C -0.919 -16.250 10.584 1.00 . A A . 339 GLU CD 1 1 4 32317 1 1 350 GLU CG C -1.054 -14.880 11.264 1.00 . A A . 339 GLU CG 1 1 4 32318 1 1 350 GLU H H -4.270 -12.523 10.377 1.00 . A A . 339 GLU H 1 1 4 32319 1 1 350 GLU HA H -2.493 -12.752 12.529 1.00 . A A . 339 GLU HA 1 1 4 32320 1 1 350 GLU HB2 H -3.196 -14.689 11.201 1.00 . A A . 339 GLU HB2 1 1 4 32321 1 1 350 GLU HB3 H -2.372 -14.056 9.778 1.00 . A A . 339 GLU HB3 1 1 4 32322 1 1 350 GLU HG2 H -0.195 -14.279 10.990 1.00 . A A . 339 GLU HG2 1 1 4 32323 1 1 350 GLU HG3 H -1.056 -15.014 12.342 1.00 . A A . 339 GLU HG3 1 1 4 32324 1 1 350 GLU N N -3.690 -12.033 10.989 1.00 . A A . 339 GLU N 1 1 4 32325 1 1 350 GLU O O -0.312 -11.619 11.910 1.00 . A A . 339 GLU O 1 1 4 32326 1 1 350 GLU OE1 O -0.668 -16.286 9.359 1.00 . A A . 339 GLU OE1 1 1 4 32327 1 1 350 GLU OE2 O -1.061 -17.288 11.259 1.00 . A A . 339 GLU OE2 1 1 4 32328 1 1 351 GLN C C 0.126 -9.223 9.784 1.00 . A A . 340 GLN C 1 1 4 32329 1 1 351 GLN CA C 0.058 -10.674 9.253 1.00 . A A . 340 GLN CA 1 1 4 32330 1 1 351 GLN CB C 0.086 -10.747 7.691 1.00 . A A . 340 GLN CB 1 1 4 32331 1 1 351 GLN CD C -1.213 -8.805 6.529 1.00 . A A . 340 GLN CD 1 1 4 32332 1 1 351 GLN CG C -1.194 -10.288 6.936 1.00 . A A . 340 GLN CG 1 1 4 32333 1 1 351 GLN H H -1.878 -11.562 9.206 1.00 . A A . 340 GLN H 1 1 4 32334 1 1 351 GLN HA H 0.943 -11.193 9.621 1.00 . A A . 340 GLN HA 1 1 4 32335 1 1 351 GLN HB2 H 0.920 -10.153 7.332 1.00 . A A . 340 GLN HB2 1 1 4 32336 1 1 351 GLN HB3 H 0.280 -11.781 7.415 1.00 . A A . 340 GLN HB3 1 1 4 32337 1 1 351 GLN HE21 H -2.368 -9.197 4.973 1.00 . A A . 340 GLN HE21 1 1 4 32338 1 1 351 GLN HE22 H -1.935 -7.541 5.184 1.00 . A A . 340 GLN HE22 1 1 4 32339 1 1 351 GLN HG2 H -1.306 -10.888 6.044 1.00 . A A . 340 GLN HG2 1 1 4 32340 1 1 351 GLN HG3 H -2.053 -10.467 7.578 1.00 . A A . 340 GLN HG3 1 1 4 32341 1 1 351 GLN N N -1.115 -11.404 9.793 1.00 . A A . 340 GLN N 1 1 4 32342 1 1 351 GLN NE2 N -1.900 -8.485 5.450 1.00 . A A . 340 GLN NE2 1 1 4 32343 1 1 351 GLN O O 1.222 -8.709 10.051 1.00 . A A . 340 GLN O 1 1 4 32344 1 1 351 GLN OE1 O -0.605 -7.961 7.167 1.00 . A A . 340 GLN OE1 1 1 4 32345 1 1 352 ALA C C -0.729 -7.166 11.949 1.00 . A A . 341 ALA C 1 1 4 32346 1 1 352 ALA CA C -1.135 -7.186 10.472 1.00 . A A . 341 ALA CA 1 1 4 32347 1 1 352 ALA CB C -2.551 -6.625 10.281 1.00 . A A . 341 ALA CB 1 1 4 32348 1 1 352 ALA H H -1.873 -9.039 9.723 1.00 . A A . 341 ALA H 1 1 4 32349 1 1 352 ALA HA H -0.446 -6.564 9.902 1.00 . A A . 341 ALA HA 1 1 4 32350 1 1 352 ALA HB1 H -2.595 -5.600 10.628 1.00 . A A . 341 ALA HB1 1 1 4 32351 1 1 352 ALA HB2 H -3.262 -7.221 10.839 1.00 . A A . 341 ALA HB2 1 1 4 32352 1 1 352 ALA HB3 H -2.810 -6.655 9.231 1.00 . A A . 341 ALA HB3 1 1 4 32353 1 1 352 ALA N N -1.046 -8.573 9.949 1.00 . A A . 341 ALA N 1 1 4 32354 1 1 352 ALA O O 0.103 -6.351 12.377 1.00 . A A . 341 ALA O 1 1 4 32355 1 1 353 LYS C C 0.573 -8.679 14.181 1.00 . A A . 342 LYS C 1 1 4 32356 1 1 353 LYS CA C -0.932 -8.429 14.086 1.00 . A A . 342 LYS CA 1 1 4 32357 1 1 353 LYS CB C -1.696 -9.681 14.606 1.00 . A A . 342 LYS CB 1 1 4 32358 1 1 353 LYS CD C -2.013 -11.450 16.452 1.00 . A A . 342 LYS CD 1 1 4 32359 1 1 353 LYS CE C -1.563 -11.956 17.835 1.00 . A A . 342 LYS CE 1 1 4 32360 1 1 353 LYS CG C -1.263 -10.177 16.008 1.00 . A A . 342 LYS CG 1 1 4 32361 1 1 353 LYS H H -2.044 -8.627 12.302 1.00 . A A . 342 LYS H 1 1 4 32362 1 1 353 LYS HA H -1.195 -7.573 14.702 1.00 . A A . 342 LYS HA 1 1 4 32363 1 1 353 LYS HB2 H -2.756 -9.443 14.644 1.00 . A A . 342 LYS HB2 1 1 4 32364 1 1 353 LYS HB3 H -1.556 -10.495 13.898 1.00 . A A . 342 LYS HB3 1 1 4 32365 1 1 353 LYS HD2 H -3.077 -11.237 16.491 1.00 . A A . 342 LYS HD2 1 1 4 32366 1 1 353 LYS HD3 H -1.838 -12.232 15.720 1.00 . A A . 342 LYS HD3 1 1 4 32367 1 1 353 LYS HE2 H -0.524 -12.261 17.783 1.00 . A A . 342 LYS HE2 1 1 4 32368 1 1 353 LYS HE3 H -1.665 -11.155 18.558 1.00 . A A . 342 LYS HE3 1 1 4 32369 1 1 353 LYS HG2 H -0.200 -10.394 15.986 1.00 . A A . 342 LYS HG2 1 1 4 32370 1 1 353 LYS HG3 H -1.447 -9.387 16.732 1.00 . A A . 342 LYS HG3 1 1 4 32371 1 1 353 LYS HZ1 H -2.303 -13.899 17.606 1.00 . A A . 342 LYS HZ1 1 1 4 32372 1 1 353 LYS HZ2 H -3.379 -12.837 18.371 1.00 . A A . 342 LYS HZ2 1 1 4 32373 1 1 353 LYS HZ3 H -2.044 -13.443 19.216 1.00 . A A . 342 LYS HZ3 1 1 4 32374 1 1 353 LYS N N -1.317 -8.119 12.700 1.00 . A A . 342 LYS N 1 1 4 32375 1 1 353 LYS NZ N -2.378 -13.114 18.289 1.00 . A A . 342 LYS NZ 1 1 4 32376 1 1 353 LYS O O 1.196 -8.203 15.106 1.00 . A A . 342 LYS O 1 1 4 32377 1 1 354 ARG C C 3.427 -8.485 13.087 1.00 . A A . 343 ARG C 1 1 4 32378 1 1 354 ARG CA C 2.571 -9.765 13.149 1.00 . A A . 343 ARG CA 1 1 4 32379 1 1 354 ARG CB C 2.879 -10.698 11.937 1.00 . A A . 343 ARG CB 1 1 4 32380 1 1 354 ARG CD C 4.502 -12.403 10.854 1.00 . A A . 343 ARG CD 1 1 4 32381 1 1 354 ARG CG C 4.232 -11.433 12.028 1.00 . A A . 343 ARG CG 1 1 4 32382 1 1 354 ARG CZ C 6.643 -13.700 10.499 1.00 . A A . 343 ARG CZ 1 1 4 32383 1 1 354 ARG H H 0.552 -9.748 12.476 1.00 . A A . 343 ARG H 1 1 4 32384 1 1 354 ARG HA H 2.809 -10.295 14.069 1.00 . A A . 343 ARG HA 1 1 4 32385 1 1 354 ARG HB2 H 2.094 -11.442 11.869 1.00 . A A . 343 ARG HB2 1 1 4 32386 1 1 354 ARG HB3 H 2.868 -10.108 11.021 1.00 . A A . 343 ARG HB3 1 1 4 32387 1 1 354 ARG HD2 H 3.589 -12.937 10.616 1.00 . A A . 343 ARG HD2 1 1 4 32388 1 1 354 ARG HD3 H 4.821 -11.833 9.986 1.00 . A A . 343 ARG HD3 1 1 4 32389 1 1 354 ARG HE H 5.397 -13.884 12.046 1.00 . A A . 343 ARG HE 1 1 4 32390 1 1 354 ARG HG2 H 5.028 -10.696 12.056 1.00 . A A . 343 ARG HG2 1 1 4 32391 1 1 354 ARG HG3 H 4.252 -11.997 12.954 1.00 . A A . 343 ARG HG3 1 1 4 32392 1 1 354 ARG HH11 H 6.296 -12.399 8.984 1.00 . A A . 343 ARG HH11 1 1 4 32393 1 1 354 ARG HH12 H 7.746 -13.344 8.829 1.00 . A A . 343 ARG HH12 1 1 4 32394 1 1 354 ARG HH21 H 7.248 -15.117 11.814 1.00 . A A . 343 ARG HH21 1 1 4 32395 1 1 354 ARG HH22 H 8.284 -14.891 10.441 1.00 . A A . 343 ARG HH22 1 1 4 32396 1 1 354 ARG N N 1.131 -9.421 13.196 1.00 . A A . 343 ARG N 1 1 4 32397 1 1 354 ARG NE N 5.543 -13.394 11.208 1.00 . A A . 343 ARG NE 1 1 4 32398 1 1 354 ARG NH1 N 6.915 -13.097 9.345 1.00 . A A . 343 ARG NH1 1 1 4 32399 1 1 354 ARG NH2 N 7.456 -14.643 10.955 1.00 . A A . 343 ARG NH2 1 1 4 32400 1 1 354 ARG O O 4.402 -8.349 13.839 1.00 . A A . 343 ARG O 1 1 4 32401 1 1 355 ARG C C 3.635 -5.476 13.456 1.00 . A A . 344 ARG C 1 1 4 32402 1 1 355 ARG CA C 3.655 -6.198 12.092 1.00 . A A . 344 ARG CA 1 1 4 32403 1 1 355 ARG CB C 2.923 -5.306 11.046 1.00 . A A . 344 ARG CB 1 1 4 32404 1 1 355 ARG CD C 1.880 -5.083 8.712 1.00 . A A . 344 ARG CD 1 1 4 32405 1 1 355 ARG CG C 2.748 -5.940 9.656 1.00 . A A . 344 ARG CG 1 1 4 32406 1 1 355 ARG CZ C 1.451 -5.562 6.287 1.00 . A A . 344 ARG CZ 1 1 4 32407 1 1 355 ARG H H 2.257 -7.754 11.614 1.00 . A A . 344 ARG H 1 1 4 32408 1 1 355 ARG HA H 4.685 -6.342 11.783 1.00 . A A . 344 ARG HA 1 1 4 32409 1 1 355 ARG HB2 H 1.936 -5.062 11.427 1.00 . A A . 344 ARG HB2 1 1 4 32410 1 1 355 ARG HB3 H 3.482 -4.382 10.928 1.00 . A A . 344 ARG HB3 1 1 4 32411 1 1 355 ARG HD2 H 1.029 -4.694 9.266 1.00 . A A . 344 ARG HD2 1 1 4 32412 1 1 355 ARG HD3 H 2.471 -4.250 8.337 1.00 . A A . 344 ARG HD3 1 1 4 32413 1 1 355 ARG HE H 0.926 -6.726 7.818 1.00 . A A . 344 ARG HE 1 1 4 32414 1 1 355 ARG HG2 H 3.725 -6.078 9.206 1.00 . A A . 344 ARG HG2 1 1 4 32415 1 1 355 ARG HG3 H 2.280 -6.908 9.776 1.00 . A A . 344 ARG HG3 1 1 4 32416 1 1 355 ARG HH11 H 2.435 -3.825 6.566 1.00 . A A . 344 ARG HH11 1 1 4 32417 1 1 355 ARG HH12 H 2.089 -4.231 4.921 1.00 . A A . 344 ARG HH12 1 1 4 32418 1 1 355 ARG HH21 H 0.423 -7.189 5.675 1.00 . A A . 344 ARG HH21 1 1 4 32419 1 1 355 ARG HH22 H 0.951 -6.128 4.409 1.00 . A A . 344 ARG HH22 1 1 4 32420 1 1 355 ARG N N 3.016 -7.539 12.207 1.00 . A A . 344 ARG N 1 1 4 32421 1 1 355 ARG NE N 1.369 -5.882 7.583 1.00 . A A . 344 ARG NE 1 1 4 32422 1 1 355 ARG NH1 N 2.040 -4.449 5.896 1.00 . A A . 344 ARG NH1 1 1 4 32423 1 1 355 ARG NH2 N 0.897 -6.353 5.388 1.00 . A A . 344 ARG NH2 1 1 4 32424 1 1 355 ARG O O 4.637 -4.870 13.870 1.00 . A A . 344 ARG O 1 1 4 32425 1 1 356 VAL C C 3.130 -5.651 16.544 1.00 . A A . 345 VAL C 1 1 4 32426 1 1 356 VAL CA C 2.277 -4.939 15.462 1.00 . A A . 345 VAL CA 1 1 4 32427 1 1 356 VAL CB C 0.768 -4.946 15.898 1.00 . A A . 345 VAL CB 1 1 4 32428 1 1 356 VAL CG1 C 0.592 -4.225 17.246 1.00 . A A . 345 VAL CG1 1 1 4 32429 1 1 356 VAL CG2 C -0.148 -4.329 14.814 1.00 . A A . 345 VAL CG2 1 1 4 32430 1 1 356 VAL H H 1.704 -6.022 13.712 1.00 . A A . 345 VAL H 1 1 4 32431 1 1 356 VAL HA H 2.602 -3.902 15.393 1.00 . A A . 345 VAL HA 1 1 4 32432 1 1 356 VAL HB H 0.463 -5.984 16.035 1.00 . A A . 345 VAL HB 1 1 4 32433 1 1 356 VAL HG11 H 0.906 -3.192 17.161 1.00 . A A . 345 VAL HG11 1 1 4 32434 1 1 356 VAL HG12 H 1.187 -4.715 18.007 1.00 . A A . 345 VAL HG12 1 1 4 32435 1 1 356 VAL HG13 H -0.449 -4.256 17.543 1.00 . A A . 345 VAL HG13 1 1 4 32436 1 1 356 VAL HG21 H -1.181 -4.388 15.130 1.00 . A A . 345 VAL HG21 1 1 4 32437 1 1 356 VAL HG22 H -0.031 -4.871 13.885 1.00 . A A . 345 VAL HG22 1 1 4 32438 1 1 356 VAL HG23 H 0.116 -3.291 14.651 1.00 . A A . 345 VAL HG23 1 1 4 32439 1 1 356 VAL N N 2.469 -5.549 14.132 1.00 . A A . 345 VAL N 1 1 4 32440 1 1 356 VAL O O 3.674 -4.986 17.431 1.00 . A A . 345 VAL O 1 1 4 32441 1 1 357 VAL C C 5.490 -7.316 17.362 1.00 . A A . 346 VAL C 1 1 4 32442 1 1 357 VAL CA C 4.045 -7.830 17.376 1.00 . A A . 346 VAL CA 1 1 4 32443 1 1 357 VAL CB C 3.992 -9.376 16.991 1.00 . A A . 346 VAL CB 1 1 4 32444 1 1 357 VAL CG1 C 5.040 -10.220 17.755 1.00 . A A . 346 VAL CG1 1 1 4 32445 1 1 357 VAL CG2 C 2.586 -9.973 17.221 1.00 . A A . 346 VAL CG2 1 1 4 32446 1 1 357 VAL H H 2.816 -7.440 15.696 1.00 . A A . 346 VAL H 1 1 4 32447 1 1 357 VAL HA H 3.635 -7.704 18.376 1.00 . A A . 346 VAL HA 1 1 4 32448 1 1 357 VAL HB H 4.217 -9.462 15.927 1.00 . A A . 346 VAL HB 1 1 4 32449 1 1 357 VAL HG11 H 4.874 -10.134 18.822 1.00 . A A . 346 VAL HG11 1 1 4 32450 1 1 357 VAL HG12 H 6.034 -9.865 17.520 1.00 . A A . 346 VAL HG12 1 1 4 32451 1 1 357 VAL HG13 H 4.960 -11.259 17.463 1.00 . A A . 346 VAL HG13 1 1 4 32452 1 1 357 VAL HG21 H 2.334 -9.932 18.274 1.00 . A A . 346 VAL HG21 1 1 4 32453 1 1 357 VAL HG22 H 2.564 -11.004 16.892 1.00 . A A . 346 VAL HG22 1 1 4 32454 1 1 357 VAL HG23 H 1.853 -9.410 16.662 1.00 . A A . 346 VAL HG23 1 1 4 32455 1 1 357 VAL N N 3.247 -6.999 16.445 1.00 . A A . 346 VAL N 1 1 4 32456 1 1 357 VAL O O 6.073 -7.033 18.417 1.00 . A A . 346 VAL O 1 1 4 32457 1 1 358 VAL C C 7.456 -5.125 16.543 1.00 . A A . 347 VAL C 1 1 4 32458 1 1 358 VAL CA C 7.351 -6.542 15.930 1.00 . A A . 347 VAL CA 1 1 4 32459 1 1 358 VAL CB C 7.737 -6.478 14.408 1.00 . A A . 347 VAL CB 1 1 4 32460 1 1 358 VAL CG1 C 9.200 -6.032 14.233 1.00 . A A . 347 VAL CG1 1 1 4 32461 1 1 358 VAL CG2 C 7.492 -7.824 13.704 1.00 . A A . 347 VAL CG2 1 1 4 32462 1 1 358 VAL H H 5.462 -7.342 15.347 1.00 . A A . 347 VAL H 1 1 4 32463 1 1 358 VAL HA H 8.059 -7.194 16.434 1.00 . A A . 347 VAL HA 1 1 4 32464 1 1 358 VAL HB H 7.101 -5.732 13.928 1.00 . A A . 347 VAL HB 1 1 4 32465 1 1 358 VAL HG11 H 9.862 -6.732 14.730 1.00 . A A . 347 VAL HG11 1 1 4 32466 1 1 358 VAL HG12 H 9.337 -5.049 14.663 1.00 . A A . 347 VAL HG12 1 1 4 32467 1 1 358 VAL HG13 H 9.451 -5.993 13.180 1.00 . A A . 347 VAL HG13 1 1 4 32468 1 1 358 VAL HG21 H 6.460 -8.119 13.831 1.00 . A A . 347 VAL HG21 1 1 4 32469 1 1 358 VAL HG22 H 8.134 -8.585 14.130 1.00 . A A . 347 VAL HG22 1 1 4 32470 1 1 358 VAL HG23 H 7.703 -7.730 12.648 1.00 . A A . 347 VAL HG23 1 1 4 32471 1 1 358 VAL N N 6.009 -7.106 16.139 1.00 . A A . 347 VAL N 1 1 4 32472 1 1 358 VAL O O 8.434 -4.813 17.230 1.00 . A A . 347 VAL O 1 1 4 32473 1 1 359 GLY C C 6.373 -2.793 18.325 1.00 . A A . 348 GLY C 1 1 4 32474 1 1 359 GLY CA C 6.380 -2.907 16.797 1.00 . A A . 348 GLY CA 1 1 4 32475 1 1 359 GLY H H 5.654 -4.642 15.795 1.00 . A A . 348 GLY H 1 1 4 32476 1 1 359 GLY HA2 H 7.240 -2.375 16.404 1.00 . A A . 348 GLY HA2 1 1 4 32477 1 1 359 GLY HA3 H 5.483 -2.434 16.416 1.00 . A A . 348 GLY HA3 1 1 4 32478 1 1 359 GLY N N 6.418 -4.295 16.308 1.00 . A A . 348 GLY N 1 1 4 32479 1 1 359 GLY O O 6.955 -1.853 18.886 1.00 . A A . 348 GLY O 1 1 4 32480 1 1 360 LEU C C 6.900 -4.298 21.104 1.00 . A A . 349 LEU C 1 1 4 32481 1 1 360 LEU CA C 5.596 -3.802 20.458 1.00 . A A . 349 LEU CA 1 1 4 32482 1 1 360 LEU CB C 4.404 -4.710 20.881 1.00 . A A . 349 LEU CB 1 1 4 32483 1 1 360 LEU CD1 C 1.883 -5.175 21.009 1.00 . A A . 349 LEU CD1 1 1 4 32484 1 1 360 LEU CD2 C 2.741 -2.763 21.137 1.00 . A A . 349 LEU CD2 1 1 4 32485 1 1 360 LEU CG C 2.972 -4.176 20.542 1.00 . A A . 349 LEU CG 1 1 4 32486 1 1 360 LEU H H 5.328 -4.497 18.469 1.00 . A A . 349 LEU H 1 1 4 32487 1 1 360 LEU HA H 5.404 -2.790 20.804 1.00 . A A . 349 LEU HA 1 1 4 32488 1 1 360 LEU HB2 H 4.532 -5.673 20.394 1.00 . A A . 349 LEU HB2 1 1 4 32489 1 1 360 LEU HB3 H 4.456 -4.871 21.953 1.00 . A A . 349 LEU HB3 1 1 4 32490 1 1 360 LEU HD11 H 1.937 -5.310 22.082 1.00 . A A . 349 LEU HD11 1 1 4 32491 1 1 360 LEU HD12 H 2.034 -6.128 20.522 1.00 . A A . 349 LEU HD12 1 1 4 32492 1 1 360 LEU HD13 H 0.903 -4.798 20.743 1.00 . A A . 349 LEU HD13 1 1 4 32493 1 1 360 LEU HD21 H 1.738 -2.430 20.904 1.00 . A A . 349 LEU HD21 1 1 4 32494 1 1 360 LEU HD22 H 3.451 -2.067 20.706 1.00 . A A . 349 LEU HD22 1 1 4 32495 1 1 360 LEU HD23 H 2.870 -2.786 22.211 1.00 . A A . 349 LEU HD23 1 1 4 32496 1 1 360 LEU HG H 2.884 -4.091 19.462 1.00 . A A . 349 LEU HG 1 1 4 32497 1 1 360 LEU N N 5.722 -3.764 18.989 1.00 . A A . 349 LEU N 1 1 4 32498 1 1 360 LEU O O 7.392 -3.690 22.058 1.00 . A A . 349 LEU O 1 1 4 32499 1 1 361 LEU C C 9.876 -5.122 20.925 1.00 . A A . 350 LEU C 1 1 4 32500 1 1 361 LEU CA C 8.667 -6.048 21.098 1.00 . A A . 350 LEU CA 1 1 4 32501 1 1 361 LEU CB C 8.913 -7.396 20.382 1.00 . A A . 350 LEU CB 1 1 4 32502 1 1 361 LEU CD1 C 7.988 -9.624 19.611 1.00 . A A . 350 LEU CD1 1 1 4 32503 1 1 361 LEU CD2 C 7.744 -8.967 22.049 1.00 . A A . 350 LEU CD2 1 1 4 32504 1 1 361 LEU CG C 7.801 -8.466 20.589 1.00 . A A . 350 LEU CG 1 1 4 32505 1 1 361 LEU H H 6.991 -5.825 19.806 1.00 . A A . 350 LEU H 1 1 4 32506 1 1 361 LEU HA H 8.518 -6.237 22.159 1.00 . A A . 350 LEU HA 1 1 4 32507 1 1 361 LEU HB2 H 9.012 -7.197 19.315 1.00 . A A . 350 LEU HB2 1 1 4 32508 1 1 361 LEU HB3 H 9.853 -7.811 20.734 1.00 . A A . 350 LEU HB3 1 1 4 32509 1 1 361 LEU HD11 H 7.931 -9.256 18.597 1.00 . A A . 350 LEU HD11 1 1 4 32510 1 1 361 LEU HD12 H 7.211 -10.363 19.760 1.00 . A A . 350 LEU HD12 1 1 4 32511 1 1 361 LEU HD13 H 8.956 -10.090 19.768 1.00 . A A . 350 LEU HD13 1 1 4 32512 1 1 361 LEU HD21 H 7.576 -8.132 22.715 1.00 . A A . 350 LEU HD21 1 1 4 32513 1 1 361 LEU HD22 H 8.678 -9.451 22.311 1.00 . A A . 350 LEU HD22 1 1 4 32514 1 1 361 LEU HD23 H 6.932 -9.674 22.161 1.00 . A A . 350 LEU HD23 1 1 4 32515 1 1 361 LEU HG H 6.840 -8.012 20.364 1.00 . A A . 350 LEU HG 1 1 4 32516 1 1 361 LEU N N 7.436 -5.413 20.577 1.00 . A A . 350 LEU N 1 1 4 32517 1 1 361 LEU O O 10.669 -4.948 21.852 1.00 . A A . 350 LEU O 1 1 4 32518 1 1 362 LEU C C 10.798 -2.226 20.217 1.00 . A A . 351 LEU C 1 1 4 32519 1 1 362 LEU CA C 11.030 -3.521 19.423 1.00 . A A . 351 LEU CA 1 1 4 32520 1 1 362 LEU CB C 11.117 -3.232 17.900 1.00 . A A . 351 LEU CB 1 1 4 32521 1 1 362 LEU CD1 C 11.812 -3.958 15.529 1.00 . A A . 351 LEU CD1 1 1 4 32522 1 1 362 LEU CD2 C 13.284 -4.500 17.520 1.00 . A A . 351 LEU CD2 1 1 4 32523 1 1 362 LEU CG C 11.840 -4.311 17.035 1.00 . A A . 351 LEU CG 1 1 4 32524 1 1 362 LEU H H 9.341 -4.744 19.031 1.00 . A A . 351 LEU H 1 1 4 32525 1 1 362 LEU HA H 11.978 -3.947 19.747 1.00 . A A . 351 LEU HA 1 1 4 32526 1 1 362 LEU HB2 H 10.105 -3.113 17.522 1.00 . A A . 351 LEU HB2 1 1 4 32527 1 1 362 LEU HB3 H 11.635 -2.288 17.754 1.00 . A A . 351 LEU HB3 1 1 4 32528 1 1 362 LEU HD11 H 12.282 -4.749 14.958 1.00 . A A . 351 LEU HD11 1 1 4 32529 1 1 362 LEU HD12 H 12.341 -3.029 15.355 1.00 . A A . 351 LEU HD12 1 1 4 32530 1 1 362 LEU HD13 H 10.787 -3.850 15.204 1.00 . A A . 351 LEU HD13 1 1 4 32531 1 1 362 LEU HD21 H 13.832 -3.569 17.430 1.00 . A A . 351 LEU HD21 1 1 4 32532 1 1 362 LEU HD22 H 13.773 -5.261 16.925 1.00 . A A . 351 LEU HD22 1 1 4 32533 1 1 362 LEU HD23 H 13.282 -4.815 18.555 1.00 . A A . 351 LEU HD23 1 1 4 32534 1 1 362 LEU HG H 11.327 -5.260 17.156 1.00 . A A . 351 LEU HG 1 1 4 32535 1 1 362 LEU N N 9.987 -4.516 19.728 1.00 . A A . 351 LEU N 1 1 4 32536 1 1 362 LEU O O 11.758 -1.594 20.630 1.00 . A A . 351 LEU O 1 1 4 32537 1 1 363 GLY C C 9.635 -0.981 22.773 1.00 . A A . 352 GLY C 1 1 4 32538 1 1 363 GLY CA C 9.179 -0.732 21.333 1.00 . A A . 352 GLY CA 1 1 4 32539 1 1 363 GLY H H 8.803 -2.360 20.006 1.00 . A A . 352 GLY H 1 1 4 32540 1 1 363 GLY HA2 H 9.643 0.176 20.956 1.00 . A A . 352 GLY HA2 1 1 4 32541 1 1 363 GLY HA3 H 8.106 -0.599 21.331 1.00 . A A . 352 GLY HA3 1 1 4 32542 1 1 363 GLY N N 9.523 -1.860 20.444 1.00 . A A . 352 GLY N 1 1 4 32543 1 1 363 GLY O O 10.068 -0.058 23.488 1.00 . A A . 352 GLY O 1 1 4 32544 1 1 364 GLU C C 11.559 -2.762 24.544 1.00 . A A . 353 GLU C 1 1 4 32545 1 1 364 GLU CA C 10.020 -2.711 24.496 1.00 . A A . 353 GLU CA 1 1 4 32546 1 1 364 GLU CB C 9.417 -4.093 24.843 1.00 . A A . 353 GLU CB 1 1 4 32547 1 1 364 GLU CD C 9.057 -3.684 27.363 1.00 . A A . 353 GLU CD 1 1 4 32548 1 1 364 GLU CG C 9.694 -4.582 26.283 1.00 . A A . 353 GLU CG 1 1 4 32549 1 1 364 GLU H H 9.168 -2.918 22.569 1.00 . A A . 353 GLU H 1 1 4 32550 1 1 364 GLU HA H 9.680 -1.986 25.228 1.00 . A A . 353 GLU HA 1 1 4 32551 1 1 364 GLU HB2 H 8.344 -4.040 24.707 1.00 . A A . 353 GLU HB2 1 1 4 32552 1 1 364 GLU HB3 H 9.813 -4.832 24.151 1.00 . A A . 353 GLU HB3 1 1 4 32553 1 1 364 GLU HG2 H 9.303 -5.592 26.387 1.00 . A A . 353 GLU HG2 1 1 4 32554 1 1 364 GLU HG3 H 10.767 -4.612 26.437 1.00 . A A . 353 GLU HG3 1 1 4 32555 1 1 364 GLU N N 9.556 -2.257 23.181 1.00 . A A . 353 GLU N 1 1 4 32556 1 1 364 GLU O O 12.147 -2.540 25.601 1.00 . A A . 353 GLU O 1 1 4 32557 1 1 364 GLU OE1 O 9.710 -2.714 27.823 1.00 . A A . 353 GLU OE1 1 1 4 32558 1 1 364 GLU OE2 O 7.904 -3.943 27.761 1.00 . A A . 353 GLU OE2 1 1 4 32559 1 1 365 VAL C C 14.086 -1.466 23.471 1.00 . A A . 354 VAL C 1 1 4 32560 1 1 365 VAL CA C 13.681 -2.946 23.269 1.00 . A A . 354 VAL CA 1 1 4 32561 1 1 365 VAL CB C 14.214 -3.486 21.877 1.00 . A A . 354 VAL CB 1 1 4 32562 1 1 365 VAL CG1 C 15.736 -3.254 21.711 1.00 . A A . 354 VAL CG1 1 1 4 32563 1 1 365 VAL CG2 C 13.866 -4.982 21.676 1.00 . A A . 354 VAL CG2 1 1 4 32564 1 1 365 VAL H H 11.693 -3.379 22.628 1.00 . A A . 354 VAL H 1 1 4 32565 1 1 365 VAL HA H 14.132 -3.539 24.062 1.00 . A A . 354 VAL HA 1 1 4 32566 1 1 365 VAL HB H 13.711 -2.923 21.092 1.00 . A A . 354 VAL HB 1 1 4 32567 1 1 365 VAL HG11 H 16.061 -3.623 20.745 1.00 . A A . 354 VAL HG11 1 1 4 32568 1 1 365 VAL HG12 H 16.279 -3.772 22.491 1.00 . A A . 354 VAL HG12 1 1 4 32569 1 1 365 VAL HG13 H 15.953 -2.194 21.774 1.00 . A A . 354 VAL HG13 1 1 4 32570 1 1 365 VAL HG21 H 14.324 -5.579 22.456 1.00 . A A . 354 VAL HG21 1 1 4 32571 1 1 365 VAL HG22 H 14.230 -5.316 20.712 1.00 . A A . 354 VAL HG22 1 1 4 32572 1 1 365 VAL HG23 H 12.794 -5.115 21.712 1.00 . A A . 354 VAL HG23 1 1 4 32573 1 1 365 VAL N N 12.210 -3.067 23.398 1.00 . A A . 354 VAL N 1 1 4 32574 1 1 365 VAL O O 15.028 -1.172 24.203 1.00 . A A . 354 VAL O 1 1 4 32575 1 1 366 ILE C C 13.426 1.343 24.481 1.00 . A A . 355 ILE C 1 1 4 32576 1 1 366 ILE CA C 13.519 0.912 23.003 1.00 . A A . 355 ILE CA 1 1 4 32577 1 1 366 ILE CB C 12.522 1.752 22.074 1.00 . A A . 355 ILE CB 1 1 4 32578 1 1 366 ILE CD1 C 13.509 0.765 19.869 1.00 . A A . 355 ILE CD1 1 1 4 32579 1 1 366 ILE CG1 C 13.138 2.002 20.655 1.00 . A A . 355 ILE CG1 1 1 4 32580 1 1 366 ILE CG2 C 12.088 3.101 22.706 1.00 . A A . 355 ILE CG2 1 1 4 32581 1 1 366 ILE H H 12.564 -0.851 22.316 1.00 . A A . 355 ILE H 1 1 4 32582 1 1 366 ILE HA H 14.534 1.115 22.667 1.00 . A A . 355 ILE HA 1 1 4 32583 1 1 366 ILE HB H 11.618 1.155 21.948 1.00 . A A . 355 ILE HB 1 1 4 32584 1 1 366 ILE HD11 H 13.960 1.056 18.932 1.00 . A A . 355 ILE HD11 1 1 4 32585 1 1 366 ILE HD12 H 12.622 0.179 19.671 1.00 . A A . 355 ILE HD12 1 1 4 32586 1 1 366 ILE HD13 H 14.214 0.168 20.434 1.00 . A A . 355 ILE HD13 1 1 4 32587 1 1 366 ILE HG12 H 12.429 2.556 20.053 1.00 . A A . 355 ILE HG12 1 1 4 32588 1 1 366 ILE HG13 H 14.038 2.600 20.763 1.00 . A A . 355 ILE HG13 1 1 4 32589 1 1 366 ILE HG21 H 12.963 3.708 22.905 1.00 . A A . 355 ILE HG21 1 1 4 32590 1 1 366 ILE HG22 H 11.566 2.916 23.637 1.00 . A A . 355 ILE HG22 1 1 4 32591 1 1 366 ILE HG23 H 11.430 3.632 22.033 1.00 . A A . 355 ILE HG23 1 1 4 32592 1 1 366 ILE N N 13.309 -0.544 22.865 1.00 . A A . 355 ILE N 1 1 4 32593 1 1 366 ILE O O 14.280 2.094 24.968 1.00 . A A . 355 ILE O 1 1 4 32594 1 1 367 ARG C C 13.281 0.579 27.518 1.00 . A A . 356 ARG C 1 1 4 32595 1 1 367 ARG CA C 12.191 1.217 26.606 1.00 . A A . 356 ARG CA 1 1 4 32596 1 1 367 ARG CB C 10.754 0.840 27.065 1.00 . A A . 356 ARG CB 1 1 4 32597 1 1 367 ARG CD C 8.913 1.266 28.831 1.00 . A A . 356 ARG CD 1 1 4 32598 1 1 367 ARG CG C 10.406 1.374 28.472 1.00 . A A . 356 ARG CG 1 1 4 32599 1 1 367 ARG CZ C 7.406 -0.581 29.596 1.00 . A A . 356 ARG CZ 1 1 4 32600 1 1 367 ARG H H 11.751 0.243 24.751 1.00 . A A . 356 ARG H 1 1 4 32601 1 1 367 ARG HA H 12.292 2.301 26.670 1.00 . A A . 356 ARG HA 1 1 4 32602 1 1 367 ARG HB2 H 10.044 1.251 26.353 1.00 . A A . 356 ARG HB2 1 1 4 32603 1 1 367 ARG HB3 H 10.650 -0.242 27.070 1.00 . A A . 356 ARG HB3 1 1 4 32604 1 1 367 ARG HD2 H 8.769 1.696 29.818 1.00 . A A . 356 ARG HD2 1 1 4 32605 1 1 367 ARG HD3 H 8.335 1.839 28.116 1.00 . A A . 356 ARG HD3 1 1 4 32606 1 1 367 ARG HE H 8.854 -0.758 28.220 1.00 . A A . 356 ARG HE 1 1 4 32607 1 1 367 ARG HG2 H 10.974 0.810 29.202 1.00 . A A . 356 ARG HG2 1 1 4 32608 1 1 367 ARG HG3 H 10.704 2.417 28.529 1.00 . A A . 356 ARG HG3 1 1 4 32609 1 1 367 ARG HH11 H 7.029 1.178 30.546 1.00 . A A . 356 ARG HH11 1 1 4 32610 1 1 367 ARG HH12 H 6.018 -0.155 31.015 1.00 . A A . 356 ARG HH12 1 1 4 32611 1 1 367 ARG HH21 H 7.494 -2.451 28.840 1.00 . A A . 356 ARG HH21 1 1 4 32612 1 1 367 ARG HH22 H 6.282 -2.191 30.056 1.00 . A A . 356 ARG HH22 1 1 4 32613 1 1 367 ARG N N 12.396 0.851 25.193 1.00 . A A . 356 ARG N 1 1 4 32614 1 1 367 ARG NE N 8.411 -0.122 28.833 1.00 . A A . 356 ARG NE 1 1 4 32615 1 1 367 ARG NH1 N 6.768 0.213 30.454 1.00 . A A . 356 ARG NH1 1 1 4 32616 1 1 367 ARG NH2 N 7.030 -1.839 29.490 1.00 . A A . 356 ARG NH2 1 1 4 32617 1 1 367 ARG O O 14.087 1.296 28.134 1.00 . A A . 356 ARG O 1 1 4 32618 1 1 368 THR C C 15.723 -1.247 28.196 1.00 . A A . 357 THR C 1 1 4 32619 1 1 368 THR CA C 14.217 -1.575 28.398 1.00 . A A . 357 THR CA 1 1 4 32620 1 1 368 THR CB C 13.971 -3.110 28.156 1.00 . A A . 357 THR CB 1 1 4 32621 1 1 368 THR CG2 C 14.841 -4.020 29.059 1.00 . A A . 357 THR CG2 1 1 4 32622 1 1 368 THR H H 12.723 -1.237 26.926 1.00 . A A . 357 THR H 1 1 4 32623 1 1 368 THR HA H 13.951 -1.353 29.428 1.00 . A A . 357 THR HA 1 1 4 32624 1 1 368 THR HB H 14.198 -3.333 27.117 1.00 . A A . 357 THR HB 1 1 4 32625 1 1 368 THR HG1 H 12.058 -3.144 27.618 1.00 . A A . 357 THR HG1 1 1 4 32626 1 1 368 THR HG21 H 14.651 -5.057 28.822 1.00 . A A . 357 THR HG21 1 1 4 32627 1 1 368 THR HG22 H 14.601 -3.844 30.102 1.00 . A A . 357 THR HG22 1 1 4 32628 1 1 368 THR HG23 H 15.886 -3.805 28.893 1.00 . A A . 357 THR HG23 1 1 4 32629 1 1 368 THR N N 13.323 -0.764 27.529 1.00 . A A . 357 THR N 1 1 4 32630 1 1 368 THR O O 16.497 -1.203 29.166 1.00 . A A . 357 THR O 1 1 4 32631 1 1 368 THR OG1 O 12.583 -3.418 28.383 1.00 . A A . 357 THR OG1 1 1 4 32632 1 1 369 ASN C C 17.822 0.779 26.466 1.00 . A A . 358 ASN C 1 1 4 32633 1 1 369 ASN CA C 17.540 -0.746 26.568 1.00 . A A . 358 ASN CA 1 1 4 32634 1 1 369 ASN CB C 17.828 -1.505 25.232 1.00 . A A . 358 ASN CB 1 1 4 32635 1 1 369 ASN CG C 19.249 -1.391 24.664 1.00 . A A . 358 ASN CG 1 1 4 32636 1 1 369 ASN H H 15.451 -1.015 26.216 1.00 . A A . 358 ASN H 1 1 4 32637 1 1 369 ASN HA H 18.178 -1.158 27.347 1.00 . A A . 358 ASN HA 1 1 4 32638 1 1 369 ASN HB2 H 17.624 -2.559 25.385 1.00 . A A . 358 ASN HB2 1 1 4 32639 1 1 369 ASN HB3 H 17.139 -1.142 24.476 1.00 . A A . 358 ASN HB3 1 1 4 32640 1 1 369 ASN HD21 H 19.897 -2.861 25.837 1.00 . A A . 358 ASN HD21 1 1 4 32641 1 1 369 ASN HD22 H 21.074 -2.165 24.785 1.00 . A A . 358 ASN HD22 1 1 4 32642 1 1 369 ASN N N 16.125 -1.009 26.938 1.00 . A A . 358 ASN N 1 1 4 32643 1 1 369 ASN ND2 N 20.166 -2.216 25.147 1.00 . A A . 358 ASN ND2 1 1 4 32644 1 1 369 ASN O O 18.934 1.177 26.102 1.00 . A A . 358 ASN O 1 1 4 32645 1 1 369 ASN OD1 O 19.519 -0.555 23.801 1.00 . A A . 358 ASN OD1 1 1 4 32646 1 1 370 GLU C C 17.312 3.567 25.311 1.00 . A A . 359 GLU C 1 1 4 32647 1 1 370 GLU CA C 16.838 3.126 26.715 1.00 . A A . 359 GLU CA 1 1 4 32648 1 1 370 GLU CB C 17.636 3.834 27.874 1.00 . A A . 359 GLU CB 1 1 4 32649 1 1 370 GLU CD C 19.861 4.419 29.010 1.00 . A A . 359 GLU CD 1 1 4 32650 1 1 370 GLU CG C 19.171 3.652 27.878 1.00 . A A . 359 GLU CG 1 1 4 32651 1 1 370 GLU H H 15.998 1.231 27.233 1.00 . A A . 359 GLU H 1 1 4 32652 1 1 370 GLU HA H 15.798 3.438 26.794 1.00 . A A . 359 GLU HA 1 1 4 32653 1 1 370 GLU HB2 H 17.432 4.899 27.830 1.00 . A A . 359 GLU HB2 1 1 4 32654 1 1 370 GLU HB3 H 17.254 3.465 28.823 1.00 . A A . 359 GLU HB3 1 1 4 32655 1 1 370 GLU HG2 H 19.396 2.597 27.981 1.00 . A A . 359 GLU HG2 1 1 4 32656 1 1 370 GLU HG3 H 19.564 4.001 26.927 1.00 . A A . 359 GLU HG3 1 1 4 32657 1 1 370 GLU N N 16.813 1.628 26.849 1.00 . A A . 359 GLU N 1 1 4 32658 1 1 370 GLU O O 17.937 4.623 25.121 1.00 . A A . 359 GLU O 1 1 4 32659 1 1 370 GLU OE1 O 20.227 5.604 28.817 1.00 . A A . 359 GLU OE1 1 1 4 32660 1 1 370 GLU OE2 O 20.021 3.861 30.120 1.00 . A A . 359 GLU OE2 1 1 4 32661 1 1 371 LEU C C 16.657 4.056 22.288 1.00 . A A . 360 LEU C 1 1 4 32662 1 1 371 LEU CA C 17.357 2.855 22.931 1.00 . A A . 360 LEU CA 1 1 4 32663 1 1 371 LEU CB C 17.046 1.516 22.200 1.00 . A A . 360 LEU CB 1 1 4 32664 1 1 371 LEU CD1 C 17.738 -0.252 20.512 1.00 . A A . 360 LEU CD1 1 1 4 32665 1 1 371 LEU CD2 C 17.115 2.028 19.648 1.00 . A A . 360 LEU CD2 1 1 4 32666 1 1 371 LEU CG C 17.749 1.247 20.823 1.00 . A A . 360 LEU CG 1 1 4 32667 1 1 371 LEU H H 16.278 2.041 24.544 1.00 . A A . 360 LEU H 1 1 4 32668 1 1 371 LEU HA H 18.434 3.019 22.931 1.00 . A A . 360 LEU HA 1 1 4 32669 1 1 371 LEU HB2 H 17.332 0.714 22.879 1.00 . A A . 360 LEU HB2 1 1 4 32670 1 1 371 LEU HB3 H 15.974 1.449 22.053 1.00 . A A . 360 LEU HB3 1 1 4 32671 1 1 371 LEU HD11 H 16.717 -0.613 20.430 1.00 . A A . 360 LEU HD11 1 1 4 32672 1 1 371 LEU HD12 H 18.243 -0.792 21.299 1.00 . A A . 360 LEU HD12 1 1 4 32673 1 1 371 LEU HD13 H 18.255 -0.437 19.576 1.00 . A A . 360 LEU HD13 1 1 4 32674 1 1 371 LEU HD21 H 17.202 3.090 19.831 1.00 . A A . 360 LEU HD21 1 1 4 32675 1 1 371 LEU HD22 H 16.072 1.762 19.546 1.00 . A A . 360 LEU HD22 1 1 4 32676 1 1 371 LEU HD23 H 17.640 1.784 18.733 1.00 . A A . 360 LEU HD23 1 1 4 32677 1 1 371 LEU HG H 18.787 1.552 20.899 1.00 . A A . 360 LEU HG 1 1 4 32678 1 1 371 LEU N N 16.921 2.748 24.323 1.00 . A A . 360 LEU N 1 1 4 32679 1 1 371 LEU O O 15.424 4.127 22.248 1.00 . A A . 360 LEU O 1 1 4 32680 1 1 372 LYS C C 17.679 6.649 19.969 1.00 . A A . 361 LYS C 1 1 4 32681 1 1 372 LYS CA C 16.987 6.281 21.283 1.00 . A A . 361 LYS CA 1 1 4 32682 1 1 372 LYS CB C 17.151 7.385 22.379 1.00 . A A . 361 LYS CB 1 1 4 32683 1 1 372 LYS CD C 19.736 7.798 22.372 1.00 . A A . 361 LYS CD 1 1 4 32684 1 1 372 LYS CE C 21.013 7.788 23.230 1.00 . A A . 361 LYS CE 1 1 4 32685 1 1 372 LYS CG C 18.485 7.380 23.182 1.00 . A A . 361 LYS CG 1 1 4 32686 1 1 372 LYS H H 18.428 4.818 21.775 1.00 . A A . 361 LYS H 1 1 4 32687 1 1 372 LYS HA H 15.922 6.178 21.063 1.00 . A A . 361 LYS HA 1 1 4 32688 1 1 372 LYS HB2 H 17.048 8.360 21.916 1.00 . A A . 361 LYS HB2 1 1 4 32689 1 1 372 LYS HB3 H 16.343 7.269 23.093 1.00 . A A . 361 LYS HB3 1 1 4 32690 1 1 372 LYS HD2 H 19.864 7.109 21.543 1.00 . A A . 361 LYS HD2 1 1 4 32691 1 1 372 LYS HD3 H 19.581 8.797 21.978 1.00 . A A . 361 LYS HD3 1 1 4 32692 1 1 372 LYS HE2 H 20.889 8.469 24.066 1.00 . A A . 361 LYS HE2 1 1 4 32693 1 1 372 LYS HE3 H 21.179 6.787 23.612 1.00 . A A . 361 LYS HE3 1 1 4 32694 1 1 372 LYS HG2 H 18.381 8.064 24.017 1.00 . A A . 361 LYS HG2 1 1 4 32695 1 1 372 LYS HG3 H 18.642 6.379 23.572 1.00 . A A . 361 LYS HG3 1 1 4 32696 1 1 372 LYS HZ1 H 22.396 7.533 21.686 1.00 . A A . 361 LYS HZ1 1 1 4 32697 1 1 372 LYS HZ2 H 23.045 8.234 23.078 1.00 . A A . 361 LYS HZ2 1 1 4 32698 1 1 372 LYS HZ3 H 22.063 9.150 22.049 1.00 . A A . 361 LYS HZ3 1 1 4 32699 1 1 372 LYS N N 17.468 4.997 21.796 1.00 . A A . 361 LYS N 1 1 4 32700 1 1 372 LYS NZ N 22.209 8.206 22.456 1.00 . A A . 361 LYS NZ 1 1 4 32701 1 1 372 LYS O O 18.617 5.970 19.525 1.00 . A A . 361 LYS O 1 1 4 32702 1 1 373 ALA C C 19.128 8.986 18.532 1.00 . A A . 362 ALA C 1 1 4 32703 1 1 373 ALA CA C 17.788 8.319 18.159 1.00 . A A . 362 ALA CA 1 1 4 32704 1 1 373 ALA CB C 16.823 9.324 17.526 1.00 . A A . 362 ALA CB 1 1 4 32705 1 1 373 ALA H H 16.373 8.142 19.720 1.00 . A A . 362 ALA H 1 1 4 32706 1 1 373 ALA HA H 17.965 7.519 17.439 1.00 . A A . 362 ALA HA 1 1 4 32707 1 1 373 ALA HB1 H 16.636 10.143 18.209 1.00 . A A . 362 ALA HB1 1 1 4 32708 1 1 373 ALA HB2 H 15.885 8.834 17.288 1.00 . A A . 362 ALA HB2 1 1 4 32709 1 1 373 ALA HB3 H 17.254 9.714 16.609 1.00 . A A . 362 ALA HB3 1 1 4 32710 1 1 373 ALA N N 17.184 7.730 19.354 1.00 . A A . 362 ALA N 1 1 4 32711 1 1 373 ALA O O 19.148 10.053 19.157 1.00 . A A . 362 ALA O 1 1 4 32712 1 1 374 ASP C C 22.171 9.776 17.599 1.00 . A A . 363 ASP C 1 1 4 32713 1 1 374 ASP CA C 21.592 8.730 18.583 1.00 . A A . 363 ASP CA 1 1 4 32714 1 1 374 ASP CB C 22.492 7.473 18.660 1.00 . A A . 363 ASP CB 1 1 4 32715 1 1 374 ASP CG C 23.880 7.765 19.240 1.00 . A A . 363 ASP CG 1 1 4 32716 1 1 374 ASP H H 20.145 7.518 17.616 1.00 . A A . 363 ASP H 1 1 4 32717 1 1 374 ASP HA H 21.528 9.172 19.577 1.00 . A A . 363 ASP HA 1 1 4 32718 1 1 374 ASP HB2 H 22.001 6.728 19.283 1.00 . A A . 363 ASP HB2 1 1 4 32719 1 1 374 ASP HB3 H 22.609 7.055 17.665 1.00 . A A . 363 ASP HB3 1 1 4 32720 1 1 374 ASP N N 20.238 8.318 18.177 1.00 . A A . 363 ASP N 1 1 4 32721 1 1 374 ASP O O 22.139 9.572 16.372 1.00 . A A . 363 ASP O 1 1 4 32722 1 1 374 ASP OD1 O 24.765 8.226 18.494 1.00 . A A . 363 ASP OD1 1 1 4 32723 1 1 374 ASP OD2 O 24.086 7.563 20.452 1.00 . A A . 363 ASP OD2 1 1 4 32724 1 1 375 GLU C C 24.339 11.604 16.403 1.00 . A A . 364 GLU C 1 1 4 32725 1 1 375 GLU CA C 23.251 12.028 17.395 1.00 . A A . 364 GLU CA 1 1 4 32726 1 1 375 GLU CB C 23.822 13.114 18.354 1.00 . A A . 364 GLU CB 1 1 4 32727 1 1 375 GLU CD C 21.483 13.759 19.229 1.00 . A A . 364 GLU CD 1 1 4 32728 1 1 375 GLU CG C 22.942 13.427 19.581 1.00 . A A . 364 GLU CG 1 1 4 32729 1 1 375 GLU H H 22.820 10.884 19.138 1.00 . A A . 364 GLU H 1 1 4 32730 1 1 375 GLU HA H 22.417 12.449 16.843 1.00 . A A . 364 GLU HA 1 1 4 32731 1 1 375 GLU HB2 H 24.790 12.789 18.718 1.00 . A A . 364 GLU HB2 1 1 4 32732 1 1 375 GLU HB3 H 23.960 14.037 17.797 1.00 . A A . 364 GLU HB3 1 1 4 32733 1 1 375 GLU HG2 H 22.959 12.568 20.245 1.00 . A A . 364 GLU HG2 1 1 4 32734 1 1 375 GLU HG3 H 23.373 14.273 20.108 1.00 . A A . 364 GLU HG3 1 1 4 32735 1 1 375 GLU N N 22.741 10.863 18.163 1.00 . A A . 364 GLU N 1 1 4 32736 1 1 375 GLU O O 24.336 12.014 15.237 1.00 . A A . 364 GLU O 1 1 4 32737 1 1 375 GLU OE1 O 21.206 14.895 18.786 1.00 . A A . 364 GLU OE1 1 1 4 32738 1 1 375 GLU OE2 O 20.601 12.884 19.393 1.00 . A A . 364 GLU OE2 1 1 4 32739 1 1 376 GLU C C 25.916 9.207 15.075 1.00 . A A . 365 GLU C 1 1 4 32740 1 1 376 GLU CA C 26.384 10.236 16.107 1.00 . A A . 365 GLU CA 1 1 4 32741 1 1 376 GLU CB C 27.455 9.609 17.041 1.00 . A A . 365 GLU CB 1 1 4 32742 1 1 376 GLU CD C 28.512 11.864 17.697 1.00 . A A . 365 GLU CD 1 1 4 32743 1 1 376 GLU CG C 27.921 10.529 18.184 1.00 . A A . 365 GLU CG 1 1 4 32744 1 1 376 GLU H H 25.146 10.430 17.818 1.00 . A A . 365 GLU H 1 1 4 32745 1 1 376 GLU HA H 26.828 11.076 15.581 1.00 . A A . 365 GLU HA 1 1 4 32746 1 1 376 GLU HB2 H 27.049 8.704 17.481 1.00 . A A . 365 GLU HB2 1 1 4 32747 1 1 376 GLU HB3 H 28.325 9.341 16.446 1.00 . A A . 365 GLU HB3 1 1 4 32748 1 1 376 GLU HG2 H 27.073 10.733 18.830 1.00 . A A . 365 GLU HG2 1 1 4 32749 1 1 376 GLU HG3 H 28.676 10.006 18.762 1.00 . A A . 365 GLU HG3 1 1 4 32750 1 1 376 GLU N N 25.249 10.745 16.892 1.00 . A A . 365 GLU N 1 1 4 32751 1 1 376 GLU O O 26.652 8.896 14.137 1.00 . A A . 365 GLU O 1 1 4 32752 1 1 376 GLU OE1 O 29.709 11.902 17.336 1.00 . A A . 365 GLU OE1 1 1 4 32753 1 1 376 GLU OE2 O 27.780 12.888 17.679 1.00 . A A . 365 GLU OE2 1 1 4 32754 1 1 377 ARG C C 23.434 8.435 13.150 1.00 . A A . 366 ARG C 1 1 4 32755 1 1 377 ARG CA C 24.129 7.702 14.313 1.00 . A A . 366 ARG CA 1 1 4 32756 1 1 377 ARG CB C 23.147 6.748 15.023 1.00 . A A . 366 ARG CB 1 1 4 32757 1 1 377 ARG CD C 21.677 4.675 14.794 1.00 . A A . 366 ARG CD 1 1 4 32758 1 1 377 ARG CG C 22.659 5.617 14.114 1.00 . A A . 366 ARG CG 1 1 4 32759 1 1 377 ARG CZ C 21.942 2.455 13.717 1.00 . A A . 366 ARG CZ 1 1 4 32760 1 1 377 ARG H H 24.153 8.957 16.029 1.00 . A A . 366 ARG H 1 1 4 32761 1 1 377 ARG HA H 24.952 7.110 13.904 1.00 . A A . 366 ARG HA 1 1 4 32762 1 1 377 ARG HB2 H 23.646 6.311 15.883 1.00 . A A . 366 ARG HB2 1 1 4 32763 1 1 377 ARG HB3 H 22.285 7.313 15.371 1.00 . A A . 366 ARG HB3 1 1 4 32764 1 1 377 ARG HD2 H 22.131 4.248 15.683 1.00 . A A . 366 ARG HD2 1 1 4 32765 1 1 377 ARG HD3 H 20.788 5.227 15.075 1.00 . A A . 366 ARG HD3 1 1 4 32766 1 1 377 ARG HE H 20.479 3.757 13.336 1.00 . A A . 366 ARG HE 1 1 4 32767 1 1 377 ARG HG2 H 22.172 6.053 13.249 1.00 . A A . 366 ARG HG2 1 1 4 32768 1 1 377 ARG HG3 H 23.519 5.044 13.781 1.00 . A A . 366 ARG HG3 1 1 4 32769 1 1 377 ARG HH11 H 23.381 2.838 15.096 1.00 . A A . 366 ARG HH11 1 1 4 32770 1 1 377 ARG HH12 H 23.512 1.302 14.296 1.00 . A A . 366 ARG HH12 1 1 4 32771 1 1 377 ARG HH21 H 20.738 1.836 12.238 1.00 . A A . 366 ARG HH21 1 1 4 32772 1 1 377 ARG HH22 H 22.012 0.737 12.671 1.00 . A A . 366 ARG HH22 1 1 4 32773 1 1 377 ARG N N 24.696 8.673 15.251 1.00 . A A . 366 ARG N 1 1 4 32774 1 1 377 ARG NE N 21.289 3.608 13.871 1.00 . A A . 366 ARG NE 1 1 4 32775 1 1 377 ARG NH1 N 23.033 2.178 14.423 1.00 . A A . 366 ARG NH1 1 1 4 32776 1 1 377 ARG NH2 N 21.533 1.611 12.801 1.00 . A A . 366 ARG NH2 1 1 4 32777 1 1 377 ARG O O 23.428 7.939 12.024 1.00 . A A . 366 ARG O 1 1 4 32778 1 1 378 VAL C C 23.507 11.054 11.578 1.00 . A A . 367 VAL C 1 1 4 32779 1 1 378 VAL CA C 22.322 10.532 12.420 1.00 . A A . 367 VAL CA 1 1 4 32780 1 1 378 VAL CB C 21.500 11.714 13.079 1.00 . A A . 367 VAL CB 1 1 4 32781 1 1 378 VAL CG1 C 21.227 12.881 12.090 1.00 . A A . 367 VAL CG1 1 1 4 32782 1 1 378 VAL CG2 C 20.172 11.170 13.657 1.00 . A A . 367 VAL CG2 1 1 4 32783 1 1 378 VAL H H 22.722 9.839 14.400 1.00 . A A . 367 VAL H 1 1 4 32784 1 1 378 VAL HA H 21.653 9.972 11.765 1.00 . A A . 367 VAL HA 1 1 4 32785 1 1 378 VAL HB H 22.084 12.112 13.905 1.00 . A A . 367 VAL HB 1 1 4 32786 1 1 378 VAL HG11 H 22.166 13.298 11.752 1.00 . A A . 367 VAL HG11 1 1 4 32787 1 1 378 VAL HG12 H 20.656 13.657 12.584 1.00 . A A . 367 VAL HG12 1 1 4 32788 1 1 378 VAL HG13 H 20.669 12.519 11.236 1.00 . A A . 367 VAL HG13 1 1 4 32789 1 1 378 VAL HG21 H 19.552 10.783 12.851 1.00 . A A . 367 VAL HG21 1 1 4 32790 1 1 378 VAL HG22 H 19.638 11.965 14.162 1.00 . A A . 367 VAL HG22 1 1 4 32791 1 1 378 VAL HG23 H 20.377 10.376 14.363 1.00 . A A . 367 VAL HG23 1 1 4 32792 1 1 378 VAL N N 22.831 9.599 13.452 1.00 . A A . 367 VAL N 1 1 4 32793 1 1 378 VAL O O 23.466 11.007 10.338 1.00 . A A . 367 VAL O 1 1 4 32794 1 1 379 LYS C C 26.393 10.690 10.792 1.00 . A A . 368 LYS C 1 1 4 32795 1 1 379 LYS CA C 25.876 11.847 11.675 1.00 . A A . 368 LYS CA 1 1 4 32796 1 1 379 LYS CB C 26.910 12.162 12.796 1.00 . A A . 368 LYS CB 1 1 4 32797 1 1 379 LYS CD C 27.336 14.705 12.743 1.00 . A A . 368 LYS CD 1 1 4 32798 1 1 379 LYS CE C 28.871 14.618 12.709 1.00 . A A . 368 LYS CE 1 1 4 32799 1 1 379 LYS CG C 26.710 13.522 13.515 1.00 . A A . 368 LYS CG 1 1 4 32800 1 1 379 LYS H H 24.478 11.583 13.254 1.00 . A A . 368 LYS H 1 1 4 32801 1 1 379 LYS HA H 25.730 12.730 11.058 1.00 . A A . 368 LYS HA 1 1 4 32802 1 1 379 LYS HB2 H 26.852 11.378 13.543 1.00 . A A . 368 LYS HB2 1 1 4 32803 1 1 379 LYS HB3 H 27.911 12.146 12.372 1.00 . A A . 368 LYS HB3 1 1 4 32804 1 1 379 LYS HD2 H 26.958 14.708 11.725 1.00 . A A . 368 LYS HD2 1 1 4 32805 1 1 379 LYS HD3 H 27.047 15.632 13.228 1.00 . A A . 368 LYS HD3 1 1 4 32806 1 1 379 LYS HE2 H 29.251 14.689 13.719 1.00 . A A . 368 LYS HE2 1 1 4 32807 1 1 379 LYS HE3 H 29.161 13.663 12.288 1.00 . A A . 368 LYS HE3 1 1 4 32808 1 1 379 LYS HG2 H 25.648 13.704 13.634 1.00 . A A . 368 LYS HG2 1 1 4 32809 1 1 379 LYS HG3 H 27.165 13.469 14.500 1.00 . A A . 368 LYS HG3 1 1 4 32810 1 1 379 LYS HZ1 H 30.525 15.646 11.948 1.00 . A A . 368 LYS HZ1 1 1 4 32811 1 1 379 LYS HZ2 H 29.180 16.630 12.237 1.00 . A A . 368 LYS HZ2 1 1 4 32812 1 1 379 LYS HZ3 H 29.201 15.599 10.897 1.00 . A A . 368 LYS HZ3 1 1 4 32813 1 1 379 LYS N N 24.574 11.494 12.284 1.00 . A A . 368 LYS N 1 1 4 32814 1 1 379 LYS NZ N 29.485 15.700 11.893 1.00 . A A . 368 LYS NZ 1 1 4 32815 1 1 379 LYS O O 26.733 10.891 9.627 1.00 . A A . 368 LYS O 1 1 4 32816 1 1 380 GLY C C 26.129 7.980 9.413 1.00 . A A . 369 GLY C 1 1 4 32817 1 1 380 GLY CA C 26.865 8.266 10.712 1.00 . A A . 369 GLY CA 1 1 4 32818 1 1 380 GLY H H 26.023 9.402 12.281 1.00 . A A . 369 GLY H 1 1 4 32819 1 1 380 GLY HA2 H 27.928 8.367 10.513 1.00 . A A . 369 GLY HA2 1 1 4 32820 1 1 380 GLY HA3 H 26.721 7.426 11.380 1.00 . A A . 369 GLY HA3 1 1 4 32821 1 1 380 GLY N N 26.384 9.475 11.377 1.00 . A A . 369 GLY N 1 1 4 32822 1 1 380 GLY O O 26.747 7.887 8.364 1.00 . A A . 369 GLY O 1 1 4 32823 1 1 381 LEU C C 24.122 8.590 7.196 1.00 . A A . 370 LEU C 1 1 4 32824 1 1 381 LEU CA C 23.915 7.584 8.355 1.00 . A A . 370 LEU CA 1 1 4 32825 1 1 381 LEU CB C 22.425 7.530 8.836 1.00 . A A . 370 LEU CB 1 1 4 32826 1 1 381 LEU CD1 C 20.134 6.360 8.744 1.00 . A A . 370 LEU CD1 1 1 4 32827 1 1 381 LEU CD2 C 20.986 7.544 6.662 1.00 . A A . 370 LEU CD2 1 1 4 32828 1 1 381 LEU CG C 21.391 6.751 7.932 1.00 . A A . 370 LEU CG 1 1 4 32829 1 1 381 LEU H H 24.372 8.172 10.341 1.00 . A A . 370 LEU H 1 1 4 32830 1 1 381 LEU HA H 24.207 6.595 8.020 1.00 . A A . 370 LEU HA 1 1 4 32831 1 1 381 LEU HB2 H 22.424 7.061 9.816 1.00 . A A . 370 LEU HB2 1 1 4 32832 1 1 381 LEU HB3 H 22.067 8.547 8.963 1.00 . A A . 370 LEU HB3 1 1 4 32833 1 1 381 LEU HD11 H 19.440 5.822 8.111 1.00 . A A . 370 LEU HD11 1 1 4 32834 1 1 381 LEU HD12 H 19.648 7.248 9.130 1.00 . A A . 370 LEU HD12 1 1 4 32835 1 1 381 LEU HD13 H 20.420 5.725 9.572 1.00 . A A . 370 LEU HD13 1 1 4 32836 1 1 381 LEU HD21 H 20.561 8.501 6.941 1.00 . A A . 370 LEU HD21 1 1 4 32837 1 1 381 LEU HD22 H 20.258 6.980 6.096 1.00 . A A . 370 LEU HD22 1 1 4 32838 1 1 381 LEU HD23 H 21.859 7.707 6.045 1.00 . A A . 370 LEU HD23 1 1 4 32839 1 1 381 LEU HG H 21.852 5.826 7.601 1.00 . A A . 370 LEU HG 1 1 4 32840 1 1 381 LEU N N 24.791 7.935 9.493 1.00 . A A . 370 LEU N 1 1 4 32841 1 1 381 LEU O O 24.442 8.185 6.061 1.00 . A A . 370 LEU O 1 1 4 32842 1 1 382 ILE C C 25.494 10.975 5.840 1.00 . A A . 371 ILE C 1 1 4 32843 1 1 382 ILE CA C 24.116 10.997 6.535 1.00 . A A . 371 ILE CA 1 1 4 32844 1 1 382 ILE CB C 23.872 12.407 7.219 1.00 . A A . 371 ILE CB 1 1 4 32845 1 1 382 ILE CD1 C 22.042 13.840 8.396 1.00 . A A . 371 ILE CD1 1 1 4 32846 1 1 382 ILE CG1 C 22.389 12.531 7.703 1.00 . A A . 371 ILE CG1 1 1 4 32847 1 1 382 ILE CG2 C 24.253 13.591 6.285 1.00 . A A . 371 ILE CG2 1 1 4 32848 1 1 382 ILE H H 23.822 10.136 8.461 1.00 . A A . 371 ILE H 1 1 4 32849 1 1 382 ILE HA H 23.347 10.854 5.780 1.00 . A A . 371 ILE HA 1 1 4 32850 1 1 382 ILE HB H 24.523 12.461 8.092 1.00 . A A . 371 ILE HB 1 1 4 32851 1 1 382 ILE HD11 H 22.703 13.993 9.240 1.00 . A A . 371 ILE HD11 1 1 4 32852 1 1 382 ILE HD12 H 21.021 13.799 8.745 1.00 . A A . 371 ILE HD12 1 1 4 32853 1 1 382 ILE HD13 H 22.150 14.661 7.701 1.00 . A A . 371 ILE HD13 1 1 4 32854 1 1 382 ILE HG12 H 21.728 12.437 6.852 1.00 . A A . 371 ILE HG12 1 1 4 32855 1 1 382 ILE HG13 H 22.173 11.729 8.398 1.00 . A A . 371 ILE HG13 1 1 4 32856 1 1 382 ILE HG21 H 24.077 14.533 6.793 1.00 . A A . 371 ILE HG21 1 1 4 32857 1 1 382 ILE HG22 H 23.654 13.556 5.388 1.00 . A A . 371 ILE HG22 1 1 4 32858 1 1 382 ILE HG23 H 25.299 13.526 6.018 1.00 . A A . 371 ILE HG23 1 1 4 32859 1 1 382 ILE N N 23.991 9.898 7.517 1.00 . A A . 371 ILE N 1 1 4 32860 1 1 382 ILE O O 25.576 10.920 4.606 1.00 . A A . 371 ILE O 1 1 4 32861 1 1 383 GLU C C 28.514 9.905 5.470 1.00 . A A . 372 GLU C 1 1 4 32862 1 1 383 GLU CA C 27.945 11.166 6.154 1.00 . A A . 372 GLU CA 1 1 4 32863 1 1 383 GLU CB C 28.861 11.635 7.310 1.00 . A A . 372 GLU CB 1 1 4 32864 1 1 383 GLU CD C 29.293 13.426 9.134 1.00 . A A . 372 GLU CD 1 1 4 32865 1 1 383 GLU CG C 28.394 12.954 7.972 1.00 . A A . 372 GLU CG 1 1 4 32866 1 1 383 GLU H H 26.433 10.818 7.610 1.00 . A A . 372 GLU H 1 1 4 32867 1 1 383 GLU HA H 27.910 11.960 5.411 1.00 . A A . 372 GLU HA 1 1 4 32868 1 1 383 GLU HB2 H 28.893 10.859 8.074 1.00 . A A . 372 GLU HB2 1 1 4 32869 1 1 383 GLU HB3 H 29.865 11.783 6.928 1.00 . A A . 372 GLU HB3 1 1 4 32870 1 1 383 GLU HG2 H 28.360 13.725 7.209 1.00 . A A . 372 GLU HG2 1 1 4 32871 1 1 383 GLU HG3 H 27.388 12.810 8.358 1.00 . A A . 372 GLU HG3 1 1 4 32872 1 1 383 GLU N N 26.568 10.971 6.648 1.00 . A A . 372 GLU N 1 1 4 32873 1 1 383 GLU O O 29.355 10.026 4.575 1.00 . A A . 372 GLU O 1 1 4 32874 1 1 383 GLU OE1 O 29.613 12.609 10.030 1.00 . A A . 372 GLU OE1 1 1 4 32875 1 1 383 GLU OE2 O 29.665 14.623 9.166 1.00 . A A . 372 GLU OE2 1 1 4 32876 1 1 384 GLU C C 27.750 7.225 3.911 1.00 . A A . 373 GLU C 1 1 4 32877 1 1 384 GLU CA C 28.471 7.423 5.250 1.00 . A A . 373 GLU CA 1 1 4 32878 1 1 384 GLU CB C 28.206 6.209 6.172 1.00 . A A . 373 GLU CB 1 1 4 32879 1 1 384 GLU CD C 28.773 4.927 8.306 1.00 . A A . 373 GLU CD 1 1 4 32880 1 1 384 GLU CG C 29.101 6.140 7.427 1.00 . A A . 373 GLU CG 1 1 4 32881 1 1 384 GLU H H 27.423 8.675 6.638 1.00 . A A . 373 GLU H 1 1 4 32882 1 1 384 GLU HA H 29.542 7.482 5.057 1.00 . A A . 373 GLU HA 1 1 4 32883 1 1 384 GLU HB2 H 27.169 6.243 6.501 1.00 . A A . 373 GLU HB2 1 1 4 32884 1 1 384 GLU HB3 H 28.353 5.291 5.608 1.00 . A A . 373 GLU HB3 1 1 4 32885 1 1 384 GLU HG2 H 30.140 6.082 7.116 1.00 . A A . 373 GLU HG2 1 1 4 32886 1 1 384 GLU HG3 H 28.959 7.048 8.006 1.00 . A A . 373 GLU HG3 1 1 4 32887 1 1 384 GLU N N 28.057 8.703 5.889 1.00 . A A . 373 GLU N 1 1 4 32888 1 1 384 GLU O O 28.360 6.744 2.944 1.00 . A A . 373 GLU O 1 1 4 32889 1 1 384 GLU OE1 O 29.168 3.803 7.937 1.00 . A A . 373 GLU OE1 1 1 4 32890 1 1 384 GLU OE2 O 28.098 5.080 9.349 1.00 . A A . 373 GLU OE2 1 1 4 32891 1 1 385 MET C C 26.271 8.558 1.606 1.00 . A A . 374 MET C 1 1 4 32892 1 1 385 MET CA C 25.667 7.555 2.600 1.00 . A A . 374 MET CA 1 1 4 32893 1 1 385 MET CB C 24.170 7.886 2.850 1.00 . A A . 374 MET CB 1 1 4 32894 1 1 385 MET CE C 21.896 10.047 1.803 1.00 . A A . 374 MET CE 1 1 4 32895 1 1 385 MET CG C 23.251 7.620 1.648 1.00 . A A . 374 MET CG 1 1 4 32896 1 1 385 MET H H 25.995 7.875 4.693 1.00 . A A . 374 MET H 1 1 4 32897 1 1 385 MET HA H 25.747 6.554 2.185 1.00 . A A . 374 MET HA 1 1 4 32898 1 1 385 MET HB2 H 23.816 7.286 3.679 1.00 . A A . 374 MET HB2 1 1 4 32899 1 1 385 MET HB3 H 24.075 8.933 3.124 1.00 . A A . 374 MET HB3 1 1 4 32900 1 1 385 MET HE1 H 20.963 10.579 1.927 1.00 . A A . 374 MET HE1 1 1 4 32901 1 1 385 MET HE2 H 22.328 10.304 0.843 1.00 . A A . 374 MET HE2 1 1 4 32902 1 1 385 MET HE3 H 22.577 10.332 2.593 1.00 . A A . 374 MET HE3 1 1 4 32903 1 1 385 MET HG2 H 23.683 8.075 0.763 1.00 . A A . 374 MET HG2 1 1 4 32904 1 1 385 MET HG3 H 23.179 6.550 1.490 1.00 . A A . 374 MET HG3 1 1 4 32905 1 1 385 MET N N 26.445 7.587 3.861 1.00 . A A . 374 MET N 1 1 4 32906 1 1 385 MET O O 26.431 8.258 0.418 1.00 . A A . 374 MET O 1 1 4 32907 1 1 385 MET SD S 21.587 8.279 1.874 1.00 . A A . 374 MET SD 1 1 4 32908 1 1 386 ALA C C 28.660 10.339 0.846 1.00 . A A . 375 ALA C 1 1 4 32909 1 1 386 ALA CA C 27.299 10.807 1.390 1.00 . A A . 375 ALA CA 1 1 4 32910 1 1 386 ALA CB C 27.475 12.033 2.289 1.00 . A A . 375 ALA CB 1 1 4 32911 1 1 386 ALA H H 26.441 9.885 3.093 1.00 . A A . 375 ALA H 1 1 4 32912 1 1 386 ALA HA H 26.652 11.085 0.560 1.00 . A A . 375 ALA HA 1 1 4 32913 1 1 386 ALA HB1 H 27.948 12.831 1.732 1.00 . A A . 375 ALA HB1 1 1 4 32914 1 1 386 ALA HB2 H 28.093 11.781 3.142 1.00 . A A . 375 ALA HB2 1 1 4 32915 1 1 386 ALA HB3 H 26.507 12.371 2.639 1.00 . A A . 375 ALA HB3 1 1 4 32916 1 1 386 ALA N N 26.634 9.734 2.143 1.00 . A A . 375 ALA N 1 1 4 32917 1 1 386 ALA O O 28.962 10.533 -0.332 1.00 . A A . 375 ALA O 1 1 4 32918 1 1 387 SER C C 30.714 8.080 0.288 1.00 . A A . 376 SER C 1 1 4 32919 1 1 387 SER CA C 30.796 9.159 1.387 1.00 . A A . 376 SER CA 1 1 4 32920 1 1 387 SER CB C 31.467 8.598 2.663 1.00 . A A . 376 SER CB 1 1 4 32921 1 1 387 SER H H 29.116 9.540 2.631 1.00 . A A . 376 SER H 1 1 4 32922 1 1 387 SER HA H 31.394 9.988 1.014 1.00 . A A . 376 SER HA 1 1 4 32923 1 1 387 SER HB2 H 31.493 9.371 3.421 1.00 . A A . 376 SER HB2 1 1 4 32924 1 1 387 SER HB3 H 30.894 7.757 3.039 1.00 . A A . 376 SER HB3 1 1 4 32925 1 1 387 SER HG H 33.262 8.842 1.908 1.00 . A A . 376 SER HG 1 1 4 32926 1 1 387 SER N N 29.452 9.683 1.721 1.00 . A A . 376 SER N 1 1 4 32927 1 1 387 SER O O 31.651 7.904 -0.502 1.00 . A A . 376 SER O 1 1 4 32928 1 1 387 SER OG O 32.800 8.172 2.429 1.00 . A A . 376 SER OG 1 1 4 32929 1 1 388 ALA C C 28.915 7.125 -2.125 1.00 . A A . 377 ALA C 1 1 4 32930 1 1 388 ALA CA C 29.263 6.403 -0.808 1.00 . A A . 377 ALA CA 1 1 4 32931 1 1 388 ALA CB C 28.118 5.478 -0.365 1.00 . A A . 377 ALA CB 1 1 4 32932 1 1 388 ALA H H 28.917 7.503 0.974 1.00 . A A . 377 ALA H 1 1 4 32933 1 1 388 ALA HA H 30.147 5.787 -0.968 1.00 . A A . 377 ALA HA 1 1 4 32934 1 1 388 ALA HB1 H 27.926 4.736 -1.132 1.00 . A A . 377 ALA HB1 1 1 4 32935 1 1 388 ALA HB2 H 27.219 6.056 -0.194 1.00 . A A . 377 ALA HB2 1 1 4 32936 1 1 388 ALA HB3 H 28.397 4.973 0.552 1.00 . A A . 377 ALA HB3 1 1 4 32937 1 1 388 ALA N N 29.573 7.370 0.253 1.00 . A A . 377 ALA N 1 1 4 32938 1 1 388 ALA O O 29.239 6.631 -3.205 1.00 . A A . 377 ALA O 1 1 4 32939 1 1 389 TYR C C 28.978 9.922 -3.788 1.00 . A A . 378 TYR C 1 1 4 32940 1 1 389 TYR CA C 27.829 9.119 -3.166 1.00 . A A . 378 TYR CA 1 1 4 32941 1 1 389 TYR CB C 26.670 10.095 -2.756 1.00 . A A . 378 TYR CB 1 1 4 32942 1 1 389 TYR CD1 C 24.717 9.151 -4.090 1.00 . A A . 378 TYR CD1 1 1 4 32943 1 1 389 TYR CD2 C 24.467 9.298 -1.720 1.00 . A A . 378 TYR CD2 1 1 4 32944 1 1 389 TYR CE1 C 23.446 8.623 -4.192 1.00 . A A . 378 TYR CE1 1 1 4 32945 1 1 389 TYR CE2 C 23.198 8.771 -1.820 1.00 . A A . 378 TYR CE2 1 1 4 32946 1 1 389 TYR CG C 25.258 9.502 -2.850 1.00 . A A . 378 TYR CG 1 1 4 32947 1 1 389 TYR CZ C 22.694 8.434 -3.053 1.00 . A A . 378 TYR CZ 1 1 4 32948 1 1 389 TYR H H 28.173 8.704 -1.112 1.00 . A A . 378 TYR H 1 1 4 32949 1 1 389 TYR HA H 27.456 8.432 -3.922 1.00 . A A . 378 TYR HA 1 1 4 32950 1 1 389 TYR HB2 H 26.834 10.422 -1.731 1.00 . A A . 378 TYR HB2 1 1 4 32951 1 1 389 TYR HB3 H 26.688 10.979 -3.392 1.00 . A A . 378 TYR HB3 1 1 4 32952 1 1 389 TYR HD1 H 25.309 9.297 -4.987 1.00 . A A . 378 TYR HD1 1 1 4 32953 1 1 389 TYR HD2 H 24.862 9.561 -0.746 1.00 . A A . 378 TYR HD2 1 1 4 32954 1 1 389 TYR HE1 H 23.046 8.359 -5.162 1.00 . A A . 378 TYR HE1 1 1 4 32955 1 1 389 TYR HE2 H 22.605 8.623 -0.929 1.00 . A A . 378 TYR HE2 1 1 4 32956 1 1 389 TYR HH H 21.450 7.109 -3.682 1.00 . A A . 378 TYR HH 1 1 4 32957 1 1 389 TYR N N 28.290 8.320 -2.010 1.00 . A A . 378 TYR N 1 1 4 32958 1 1 389 TYR O O 30.104 9.966 -3.276 1.00 . A A . 378 TYR O 1 1 4 32959 1 1 389 TYR OH O 21.428 7.908 -3.146 1.00 . A A . 378 TYR OH 1 1 4 32960 1 1 390 GLU C C 29.415 12.895 -4.992 1.00 . A A . 379 GLU C 1 1 4 32961 1 1 390 GLU CA C 29.498 11.500 -5.635 1.00 . A A . 379 GLU CA 1 1 4 32962 1 1 390 GLU CB C 29.046 11.591 -7.131 1.00 . A A . 379 GLU CB 1 1 4 32963 1 1 390 GLU CD C 28.273 9.117 -7.405 1.00 . A A . 379 GLU CD 1 1 4 32964 1 1 390 GLU CG C 29.148 10.274 -7.941 1.00 . A A . 379 GLU CG 1 1 4 32965 1 1 390 GLU H H 27.738 10.408 -5.260 1.00 . A A . 379 GLU H 1 1 4 32966 1 1 390 GLU HA H 30.521 11.139 -5.591 1.00 . A A . 379 GLU HA 1 1 4 32967 1 1 390 GLU HB2 H 28.011 11.921 -7.167 1.00 . A A . 379 GLU HB2 1 1 4 32968 1 1 390 GLU HB3 H 29.657 12.340 -7.632 1.00 . A A . 379 GLU HB3 1 1 4 32969 1 1 390 GLU HG2 H 28.855 10.477 -8.966 1.00 . A A . 379 GLU HG2 1 1 4 32970 1 1 390 GLU HG3 H 30.190 9.957 -7.943 1.00 . A A . 379 GLU HG3 1 1 4 32971 1 1 390 GLU N N 28.634 10.569 -4.902 1.00 . A A . 379 GLU N 1 1 4 32972 1 1 390 GLU O O 30.330 13.713 -5.147 1.00 . A A . 379 GLU O 1 1 4 32973 1 1 390 GLU OE1 O 27.030 9.244 -7.387 1.00 . A A . 379 GLU OE1 1 1 4 32974 1 1 390 GLU OE2 O 28.828 8.093 -6.968 1.00 . A A . 379 GLU OE2 1 1 4 32975 1 1 391 ASP C C 26.938 14.350 -2.560 1.00 . A A . 380 ASP C 1 1 4 32976 1 1 391 ASP CA C 27.951 14.468 -3.737 1.00 . A A . 380 ASP CA 1 1 4 32977 1 1 391 ASP CB C 27.376 15.303 -4.917 1.00 . A A . 380 ASP CB 1 1 4 32978 1 1 391 ASP CG C 27.047 16.749 -4.551 1.00 . A A . 380 ASP CG 1 1 4 32979 1 1 391 ASP H H 27.716 12.386 -4.044 1.00 . A A . 380 ASP H 1 1 4 32980 1 1 391 ASP HA H 28.856 14.935 -3.378 1.00 . A A . 380 ASP HA 1 1 4 32981 1 1 391 ASP HB2 H 28.104 15.320 -5.719 1.00 . A A . 380 ASP HB2 1 1 4 32982 1 1 391 ASP HB3 H 26.479 14.812 -5.287 1.00 . A A . 380 ASP HB3 1 1 4 32983 1 1 391 ASP N N 28.309 13.137 -4.249 1.00 . A A . 380 ASP N 1 1 4 32984 1 1 391 ASP O O 26.076 13.470 -2.591 1.00 . A A . 380 ASP O 1 1 4 32985 1 1 391 ASP OD1 O 27.993 17.533 -4.290 1.00 . A A . 380 ASP OD1 1 1 4 32986 1 1 391 ASP OD2 O 25.854 17.102 -4.515 1.00 . A A . 380 ASP OD2 1 1 4 32987 1 1 392 PRO C C 25.126 16.396 -0.323 1.00 . A A . 381 PRO C 1 1 4 32988 1 1 392 PRO CA C 26.113 15.190 -0.331 1.00 . A A . 381 PRO CA 1 1 4 32989 1 1 392 PRO CB C 27.086 15.290 0.856 1.00 . A A . 381 PRO CB 1 1 4 32990 1 1 392 PRO CD C 28.246 16.038 -1.145 1.00 . A A . 381 PRO CD 1 1 4 32991 1 1 392 PRO CG C 28.188 16.196 0.373 1.00 . A A . 381 PRO CG 1 1 4 32992 1 1 392 PRO HA H 25.547 14.271 -0.260 1.00 . A A . 381 PRO HA 1 1 4 32993 1 1 392 PRO HB2 H 26.582 15.701 1.731 1.00 . A A . 381 PRO HB2 1 1 4 32994 1 1 392 PRO HB3 H 27.483 14.311 1.094 1.00 . A A . 381 PRO HB3 1 1 4 32995 1 1 392 PRO HD2 H 28.147 16.999 -1.638 1.00 . A A . 381 PRO HD2 1 1 4 32996 1 1 392 PRO HD3 H 29.172 15.561 -1.446 1.00 . A A . 381 PRO HD3 1 1 4 32997 1 1 392 PRO HG2 H 27.956 17.224 0.639 1.00 . A A . 381 PRO HG2 1 1 4 32998 1 1 392 PRO HG3 H 29.134 15.907 0.815 1.00 . A A . 381 PRO HG3 1 1 4 32999 1 1 392 PRO N N 27.080 15.165 -1.458 1.00 . A A . 381 PRO N 1 1 4 33000 1 1 392 PRO O O 24.280 16.491 0.591 1.00 . A A . 381 PRO O 1 1 4 33001 1 1 393 LYS C C 23.002 18.453 -1.200 1.00 . A A . 382 LYS C 1 1 4 33002 1 1 393 LYS CA C 24.525 18.604 -1.321 1.00 . A A . 382 LYS CA 1 1 4 33003 1 1 393 LYS CB C 24.864 19.434 -2.583 1.00 . A A . 382 LYS CB 1 1 4 33004 1 1 393 LYS CD C 26.619 21.060 -1.604 1.00 . A A . 382 LYS CD 1 1 4 33005 1 1 393 LYS CE C 27.961 21.766 -1.872 1.00 . A A . 382 LYS CE 1 1 4 33006 1 1 393 LYS CG C 26.307 19.977 -2.661 1.00 . A A . 382 LYS CG 1 1 4 33007 1 1 393 LYS H H 25.783 17.074 -2.109 1.00 . A A . 382 LYS H 1 1 4 33008 1 1 393 LYS HA H 24.882 19.147 -0.450 1.00 . A A . 382 LYS HA 1 1 4 33009 1 1 393 LYS HB2 H 24.698 18.809 -3.455 1.00 . A A . 382 LYS HB2 1 1 4 33010 1 1 393 LYS HB3 H 24.186 20.281 -2.644 1.00 . A A . 382 LYS HB3 1 1 4 33011 1 1 393 LYS HD2 H 25.828 21.803 -1.620 1.00 . A A . 382 LYS HD2 1 1 4 33012 1 1 393 LYS HD3 H 26.651 20.600 -0.621 1.00 . A A . 382 LYS HD3 1 1 4 33013 1 1 393 LYS HE2 H 28.128 22.506 -1.101 1.00 . A A . 382 LYS HE2 1 1 4 33014 1 1 393 LYS HE3 H 28.757 21.035 -1.846 1.00 . A A . 382 LYS HE3 1 1 4 33015 1 1 393 LYS HG2 H 26.997 19.150 -2.527 1.00 . A A . 382 LYS HG2 1 1 4 33016 1 1 393 LYS HG3 H 26.462 20.400 -3.651 1.00 . A A . 382 LYS HG3 1 1 4 33017 1 1 393 LYS HZ1 H 28.890 22.922 -3.348 1.00 . A A . 382 LYS HZ1 1 1 4 33018 1 1 393 LYS HZ2 H 27.216 23.161 -3.251 1.00 . A A . 382 LYS HZ2 1 1 4 33019 1 1 393 LYS HZ3 H 27.836 21.756 -3.964 1.00 . A A . 382 LYS HZ3 1 1 4 33020 1 1 393 LYS N N 25.229 17.298 -1.330 1.00 . A A . 382 LYS N 1 1 4 33021 1 1 393 LYS NZ N 27.977 22.451 -3.200 1.00 . A A . 382 LYS NZ 1 1 4 33022 1 1 393 LYS O O 22.357 19.270 -0.538 1.00 . A A . 382 LYS O 1 1 4 33023 1 1 394 GLU C C 20.584 16.941 -0.273 1.00 . A A . 383 GLU C 1 1 4 33024 1 1 394 GLU CA C 20.984 17.119 -1.757 1.00 . A A . 383 GLU CA 1 1 4 33025 1 1 394 GLU CB C 20.611 15.852 -2.601 1.00 . A A . 383 GLU CB 1 1 4 33026 1 1 394 GLU CD C 20.983 13.285 -3.004 1.00 . A A . 383 GLU CD 1 1 4 33027 1 1 394 GLU CG C 21.323 14.542 -2.173 1.00 . A A . 383 GLU CG 1 1 4 33028 1 1 394 GLU H H 22.999 16.844 -2.410 1.00 . A A . 383 GLU H 1 1 4 33029 1 1 394 GLU HA H 20.447 17.977 -2.157 1.00 . A A . 383 GLU HA 1 1 4 33030 1 1 394 GLU HB2 H 19.538 15.691 -2.536 1.00 . A A . 383 GLU HB2 1 1 4 33031 1 1 394 GLU HB3 H 20.860 16.047 -3.639 1.00 . A A . 383 GLU HB3 1 1 4 33032 1 1 394 GLU HG2 H 22.393 14.708 -2.231 1.00 . A A . 383 GLU HG2 1 1 4 33033 1 1 394 GLU HG3 H 21.065 14.340 -1.138 1.00 . A A . 383 GLU HG3 1 1 4 33034 1 1 394 GLU N N 22.432 17.418 -1.852 1.00 . A A . 383 GLU N 1 1 4 33035 1 1 394 GLU O O 19.648 17.599 0.221 1.00 . A A . 383 GLU O 1 1 4 33036 1 1 394 GLU OE1 O 19.972 13.273 -3.724 1.00 . A A . 383 GLU OE1 1 1 4 33037 1 1 394 GLU OE2 O 21.732 12.285 -2.924 1.00 . A A . 383 GLU OE2 1 1 4 33038 1 1 395 VAL C C 21.210 16.930 2.767 1.00 . A A . 384 VAL C 1 1 4 33039 1 1 395 VAL CA C 21.126 15.727 1.814 1.00 . A A . 384 VAL CA 1 1 4 33040 1 1 395 VAL CB C 22.107 14.579 2.285 1.00 . A A . 384 VAL CB 1 1 4 33041 1 1 395 VAL CG1 C 21.605 13.901 3.586 1.00 . A A . 384 VAL CG1 1 1 4 33042 1 1 395 VAL CG2 C 22.355 13.543 1.156 1.00 . A A . 384 VAL CG2 1 1 4 33043 1 1 395 VAL H H 22.297 15.946 0.068 1.00 . A A . 384 VAL H 1 1 4 33044 1 1 395 VAL HA H 20.109 15.335 1.826 1.00 . A A . 384 VAL HA 1 1 4 33045 1 1 395 VAL HB H 23.070 15.041 2.514 1.00 . A A . 384 VAL HB 1 1 4 33046 1 1 395 VAL HG11 H 22.299 13.126 3.888 1.00 . A A . 384 VAL HG11 1 1 4 33047 1 1 395 VAL HG12 H 20.629 13.460 3.421 1.00 . A A . 384 VAL HG12 1 1 4 33048 1 1 395 VAL HG13 H 21.533 14.637 4.376 1.00 . A A . 384 VAL HG13 1 1 4 33049 1 1 395 VAL HG21 H 21.421 13.073 0.870 1.00 . A A . 384 VAL HG21 1 1 4 33050 1 1 395 VAL HG22 H 23.045 12.783 1.496 1.00 . A A . 384 VAL HG22 1 1 4 33051 1 1 395 VAL HG23 H 22.779 14.041 0.288 1.00 . A A . 384 VAL HG23 1 1 4 33052 1 1 395 VAL N N 21.424 16.175 0.455 1.00 . A A . 384 VAL N 1 1 4 33053 1 1 395 VAL O O 20.225 17.291 3.424 1.00 . A A . 384 VAL O 1 1 4 33054 1 1 396 ILE C C 21.710 19.902 3.288 1.00 . A A . 385 ILE C 1 1 4 33055 1 1 396 ILE CA C 22.656 18.731 3.649 1.00 . A A . 385 ILE CA 1 1 4 33056 1 1 396 ILE CB C 24.187 19.185 3.613 1.00 . A A . 385 ILE CB 1 1 4 33057 1 1 396 ILE CD1 C 25.189 16.750 3.837 1.00 . A A . 385 ILE CD1 1 1 4 33058 1 1 396 ILE CG1 C 25.122 18.173 4.382 1.00 . A A . 385 ILE CG1 1 1 4 33059 1 1 396 ILE CG2 C 24.392 20.621 4.191 1.00 . A A . 385 ILE CG2 1 1 4 33060 1 1 396 ILE H H 23.088 17.298 2.129 1.00 . A A . 385 ILE H 1 1 4 33061 1 1 396 ILE HA H 22.429 18.414 4.667 1.00 . A A . 385 ILE HA 1 1 4 33062 1 1 396 ILE HB H 24.496 19.213 2.571 1.00 . A A . 385 ILE HB 1 1 4 33063 1 1 396 ILE HD11 H 24.208 16.295 3.878 1.00 . A A . 385 ILE HD11 1 1 4 33064 1 1 396 ILE HD12 H 25.878 16.172 4.432 1.00 . A A . 385 ILE HD12 1 1 4 33065 1 1 396 ILE HD13 H 25.531 16.770 2.811 1.00 . A A . 385 ILE HD13 1 1 4 33066 1 1 396 ILE HG12 H 26.133 18.553 4.373 1.00 . A A . 385 ILE HG12 1 1 4 33067 1 1 396 ILE HG13 H 24.791 18.107 5.415 1.00 . A A . 385 ILE HG13 1 1 4 33068 1 1 396 ILE HG21 H 23.828 21.337 3.604 1.00 . A A . 385 ILE HG21 1 1 4 33069 1 1 396 ILE HG22 H 25.440 20.888 4.157 1.00 . A A . 385 ILE HG22 1 1 4 33070 1 1 396 ILE HG23 H 24.048 20.655 5.218 1.00 . A A . 385 ILE HG23 1 1 4 33071 1 1 396 ILE N N 22.387 17.584 2.765 1.00 . A A . 385 ILE N 1 1 4 33072 1 1 396 ILE O O 20.810 20.242 4.070 1.00 . A A . 385 ILE O 1 1 4 33073 1 1 397 GLU C C 19.657 21.610 1.707 1.00 . A A . 386 GLU C 1 1 4 33074 1 1 397 GLU CA C 21.191 21.702 1.668 1.00 . A A . 386 GLU CA 1 1 4 33075 1 1 397 GLU CB C 21.655 22.185 0.270 1.00 . A A . 386 GLU CB 1 1 4 33076 1 1 397 GLU CD C 23.555 23.146 -1.171 1.00 . A A . 386 GLU CD 1 1 4 33077 1 1 397 GLU CG C 23.170 22.454 0.152 1.00 . A A . 386 GLU CG 1 1 4 33078 1 1 397 GLU H H 22.389 19.966 1.392 1.00 . A A . 386 GLU H 1 1 4 33079 1 1 397 GLU HA H 21.497 22.451 2.397 1.00 . A A . 386 GLU HA 1 1 4 33080 1 1 397 GLU HB2 H 21.389 21.429 -0.464 1.00 . A A . 386 GLU HB2 1 1 4 33081 1 1 397 GLU HB3 H 21.128 23.100 0.024 1.00 . A A . 386 GLU HB3 1 1 4 33082 1 1 397 GLU HG2 H 23.475 23.081 0.987 1.00 . A A . 386 GLU HG2 1 1 4 33083 1 1 397 GLU HG3 H 23.699 21.509 0.218 1.00 . A A . 386 GLU HG3 1 1 4 33084 1 1 397 GLU N N 21.851 20.441 2.060 1.00 . A A . 386 GLU N 1 1 4 33085 1 1 397 GLU O O 19.002 22.591 2.082 1.00 . A A . 386 GLU O 1 1 4 33086 1 1 397 GLU OE1 O 23.432 22.518 -2.244 1.00 . A A . 386 GLU OE1 1 1 4 33087 1 1 397 GLU OE2 O 23.977 24.329 -1.144 1.00 . A A . 386 GLU OE2 1 1 4 33088 1 1 398 PHE C C 17.003 19.844 2.610 1.00 . A A . 387 PHE C 1 1 4 33089 1 1 398 PHE CA C 17.603 20.337 1.268 1.00 . A A . 387 PHE CA 1 1 4 33090 1 1 398 PHE CB C 17.189 19.427 0.087 1.00 . A A . 387 PHE CB 1 1 4 33091 1 1 398 PHE CD1 C 15.116 20.537 -0.896 1.00 . A A . 387 PHE CD1 1 1 4 33092 1 1 398 PHE CD2 C 14.872 18.376 0.090 1.00 . A A . 387 PHE CD2 1 1 4 33093 1 1 398 PHE CE1 C 13.766 20.551 -1.195 1.00 . A A . 387 PHE CE1 1 1 4 33094 1 1 398 PHE CE2 C 13.525 18.387 -0.205 1.00 . A A . 387 PHE CE2 1 1 4 33095 1 1 398 PHE CG C 15.694 19.444 -0.246 1.00 . A A . 387 PHE CG 1 1 4 33096 1 1 398 PHE CZ C 12.968 19.475 -0.849 1.00 . A A . 387 PHE CZ 1 1 4 33097 1 1 398 PHE H H 19.625 19.659 1.078 1.00 . A A . 387 PHE H 1 1 4 33098 1 1 398 PHE HA H 17.201 21.335 1.074 1.00 . A A . 387 PHE HA 1 1 4 33099 1 1 398 PHE HB2 H 17.725 19.744 -0.804 1.00 . A A . 387 PHE HB2 1 1 4 33100 1 1 398 PHE HB3 H 17.481 18.404 0.310 1.00 . A A . 387 PHE HB3 1 1 4 33101 1 1 398 PHE HD1 H 15.736 21.383 -1.168 1.00 . A A . 387 PHE HD1 1 1 4 33102 1 1 398 PHE HD2 H 15.303 17.522 0.595 1.00 . A A . 387 PHE HD2 1 1 4 33103 1 1 398 PHE HE1 H 13.331 21.405 -1.697 1.00 . A A . 387 PHE HE1 1 1 4 33104 1 1 398 PHE HE2 H 12.907 17.541 0.068 1.00 . A A . 387 PHE HE2 1 1 4 33105 1 1 398 PHE HZ H 11.912 19.486 -1.083 1.00 . A A . 387 PHE HZ 1 1 4 33106 1 1 398 PHE N N 19.069 20.451 1.329 1.00 . A A . 387 PHE N 1 1 4 33107 1 1 398 PHE O O 15.907 20.286 2.990 1.00 . A A . 387 PHE O 1 1 4 33108 1 1 399 TYR C C 17.576 18.851 5.881 1.00 . A A . 388 TYR C 1 1 4 33109 1 1 399 TYR CA C 17.108 18.278 4.536 1.00 . A A . 388 TYR CA 1 1 4 33110 1 1 399 TYR CB C 17.362 16.763 4.500 1.00 . A A . 388 TYR CB 1 1 4 33111 1 1 399 TYR CD1 C 15.374 16.124 3.068 1.00 . A A . 388 TYR CD1 1 1 4 33112 1 1 399 TYR CD2 C 17.531 15.432 2.335 1.00 . A A . 388 TYR CD2 1 1 4 33113 1 1 399 TYR CE1 C 14.807 15.507 1.983 1.00 . A A . 388 TYR CE1 1 1 4 33114 1 1 399 TYR CE2 C 16.964 14.821 1.242 1.00 . A A . 388 TYR CE2 1 1 4 33115 1 1 399 TYR CG C 16.752 16.096 3.275 1.00 . A A . 388 TYR CG 1 1 4 33116 1 1 399 TYR CZ C 15.600 14.860 1.075 1.00 . A A . 388 TYR CZ 1 1 4 33117 1 1 399 TYR H H 18.633 18.704 3.078 1.00 . A A . 388 TYR H 1 1 4 33118 1 1 399 TYR HA H 16.026 18.426 4.479 1.00 . A A . 388 TYR HA 1 1 4 33119 1 1 399 TYR HB2 H 18.432 16.580 4.505 1.00 . A A . 388 TYR HB2 1 1 4 33120 1 1 399 TYR HB3 H 16.925 16.299 5.378 1.00 . A A . 388 TYR HB3 1 1 4 33121 1 1 399 TYR HD1 H 14.740 16.633 3.784 1.00 . A A . 388 TYR HD1 1 1 4 33122 1 1 399 TYR HD2 H 18.605 15.403 2.468 1.00 . A A . 388 TYR HD2 1 1 4 33123 1 1 399 TYR HE1 H 13.736 15.542 1.845 1.00 . A A . 388 TYR HE1 1 1 4 33124 1 1 399 TYR HE2 H 17.593 14.303 0.528 1.00 . A A . 388 TYR HE2 1 1 4 33125 1 1 399 TYR HH H 15.505 13.443 -0.209 1.00 . A A . 388 TYR HH 1 1 4 33126 1 1 399 TYR N N 17.708 18.941 3.343 1.00 . A A . 388 TYR N 1 1 4 33127 1 1 399 TYR O O 16.755 19.008 6.779 1.00 . A A . 388 TYR O 1 1 4 33128 1 1 399 TYR OH O 15.023 14.251 0.004 1.00 . A A . 388 TYR OH 1 1 4 33129 1 1 400 SER C C 18.863 20.877 7.881 1.00 . A A . 389 SER C 1 1 4 33130 1 1 400 SER CA C 19.422 19.520 7.387 1.00 . A A . 389 SER CA 1 1 4 33131 1 1 400 SER CB C 20.970 19.534 7.389 1.00 . A A . 389 SER CB 1 1 4 33132 1 1 400 SER H H 19.488 19.136 5.260 1.00 . A A . 389 SER H 1 1 4 33133 1 1 400 SER HA H 19.085 18.752 8.082 1.00 . A A . 389 SER HA 1 1 4 33134 1 1 400 SER HB2 H 21.334 19.623 8.405 1.00 . A A . 389 SER HB2 1 1 4 33135 1 1 400 SER HB3 H 21.338 18.608 6.964 1.00 . A A . 389 SER HB3 1 1 4 33136 1 1 400 SER HG H 20.839 20.893 5.988 1.00 . A A . 389 SER HG 1 1 4 33137 1 1 400 SER N N 18.883 19.153 6.044 1.00 . A A . 389 SER N 1 1 4 33138 1 1 400 SER O O 18.876 21.167 9.077 1.00 . A A . 389 SER O 1 1 4 33139 1 1 400 SER OG O 21.494 20.615 6.632 1.00 . A A . 389 SER OG 1 1 4 33140 1 1 401 LYS C C 16.269 22.900 7.655 1.00 . A A . 390 LYS C 1 1 4 33141 1 1 401 LYS CA C 17.750 23.005 7.223 1.00 . A A . 390 LYS CA 1 1 4 33142 1 1 401 LYS CB C 17.839 23.904 5.958 1.00 . A A . 390 LYS CB 1 1 4 33143 1 1 401 LYS CD C 19.280 25.071 4.191 1.00 . A A . 390 LYS CD 1 1 4 33144 1 1 401 LYS CE C 20.674 25.233 3.571 1.00 . A A . 390 LYS CE 1 1 4 33145 1 1 401 LYS CG C 19.260 24.086 5.378 1.00 . A A . 390 LYS CG 1 1 4 33146 1 1 401 LYS H H 18.350 21.375 6.009 1.00 . A A . 390 LYS H 1 1 4 33147 1 1 401 LYS HA H 18.315 23.470 8.025 1.00 . A A . 390 LYS HA 1 1 4 33148 1 1 401 LYS HB2 H 17.215 23.471 5.183 1.00 . A A . 390 LYS HB2 1 1 4 33149 1 1 401 LYS HB3 H 17.447 24.887 6.205 1.00 . A A . 390 LYS HB3 1 1 4 33150 1 1 401 LYS HD2 H 18.600 24.717 3.423 1.00 . A A . 390 LYS HD2 1 1 4 33151 1 1 401 LYS HD3 H 18.941 26.044 4.538 1.00 . A A . 390 LYS HD3 1 1 4 33152 1 1 401 LYS HE2 H 21.360 25.606 4.321 1.00 . A A . 390 LYS HE2 1 1 4 33153 1 1 401 LYS HE3 H 21.021 24.271 3.214 1.00 . A A . 390 LYS HE3 1 1 4 33154 1 1 401 LYS HG2 H 19.917 24.462 6.156 1.00 . A A . 390 LYS HG2 1 1 4 33155 1 1 401 LYS HG3 H 19.629 23.122 5.040 1.00 . A A . 390 LYS HG3 1 1 4 33156 1 1 401 LYS HZ1 H 19.968 25.865 1.709 1.00 . A A . 390 LYS HZ1 1 1 4 33157 1 1 401 LYS HZ2 H 21.589 26.255 2.002 1.00 . A A . 390 LYS HZ2 1 1 4 33158 1 1 401 LYS HZ3 H 20.361 27.129 2.762 1.00 . A A . 390 LYS HZ3 1 1 4 33159 1 1 401 LYS N N 18.342 21.684 6.937 1.00 . A A . 390 LYS N 1 1 4 33160 1 1 401 LYS NZ N 20.647 26.186 2.432 1.00 . A A . 390 LYS NZ 1 1 4 33161 1 1 401 LYS O O 15.667 23.911 8.026 1.00 . A A . 390 LYS O 1 1 4 33162 1 1 402 ASN C C 13.958 20.137 8.472 1.00 . A A . 391 ASN C 1 1 4 33163 1 1 402 ASN CA C 14.232 21.494 7.801 1.00 . A A . 391 ASN CA 1 1 4 33164 1 1 402 ASN CB C 13.532 21.593 6.416 1.00 . A A . 391 ASN CB 1 1 4 33165 1 1 402 ASN CG C 11.994 21.700 6.462 1.00 . A A . 391 ASN CG 1 1 4 33166 1 1 402 ASN H H 16.247 20.892 7.456 1.00 . A A . 391 ASN H 1 1 4 33167 1 1 402 ASN HA H 13.861 22.288 8.447 1.00 . A A . 391 ASN HA 1 1 4 33168 1 1 402 ASN HB2 H 13.916 22.468 5.906 1.00 . A A . 391 ASN HB2 1 1 4 33169 1 1 402 ASN HB3 H 13.787 20.718 5.830 1.00 . A A . 391 ASN HB3 1 1 4 33170 1 1 402 ASN HD21 H 12.001 22.872 4.864 1.00 . A A . 391 ASN HD21 1 1 4 33171 1 1 402 ASN HD22 H 10.451 22.538 5.545 1.00 . A A . 391 ASN HD22 1 1 4 33172 1 1 402 ASN N N 15.687 21.684 7.613 1.00 . A A . 391 ASN N 1 1 4 33173 1 1 402 ASN ND2 N 11.425 22.440 5.531 1.00 . A A . 391 ASN ND2 1 1 4 33174 1 1 402 ASN O O 14.451 19.104 8.010 1.00 . A A . 391 ASN O 1 1 4 33175 1 1 402 ASN OD1 O 11.321 21.125 7.317 1.00 . A A . 391 ASN OD1 1 1 4 33176 1 1 403 LYS C C 12.127 17.836 9.456 1.00 . A A . 392 LYS C 1 1 4 33177 1 1 403 LYS CA C 12.787 18.937 10.327 1.00 . A A . 392 LYS CA 1 1 4 33178 1 1 403 LYS CB C 11.866 19.315 11.516 1.00 . A A . 392 LYS CB 1 1 4 33179 1 1 403 LYS CD C 10.511 18.520 13.565 1.00 . A A . 392 LYS CD 1 1 4 33180 1 1 403 LYS CE C 11.091 19.534 14.555 1.00 . A A . 392 LYS CE 1 1 4 33181 1 1 403 LYS CG C 11.504 18.134 12.451 1.00 . A A . 392 LYS CG 1 1 4 33182 1 1 403 LYS H H 12.728 21.000 9.812 1.00 . A A . 392 LYS H 1 1 4 33183 1 1 403 LYS HA H 13.719 18.542 10.729 1.00 . A A . 392 LYS HA 1 1 4 33184 1 1 403 LYS HB2 H 12.363 20.074 12.113 1.00 . A A . 392 LYS HB2 1 1 4 33185 1 1 403 LYS HB3 H 10.943 19.735 11.129 1.00 . A A . 392 LYS HB3 1 1 4 33186 1 1 403 LYS HD2 H 9.626 18.949 13.108 1.00 . A A . 392 LYS HD2 1 1 4 33187 1 1 403 LYS HD3 H 10.222 17.624 14.109 1.00 . A A . 392 LYS HD3 1 1 4 33188 1 1 403 LYS HE2 H 11.966 19.108 15.032 1.00 . A A . 392 LYS HE2 1 1 4 33189 1 1 403 LYS HE3 H 11.380 20.432 14.020 1.00 . A A . 392 LYS HE3 1 1 4 33190 1 1 403 LYS HG2 H 11.060 17.342 11.856 1.00 . A A . 392 LYS HG2 1 1 4 33191 1 1 403 LYS HG3 H 12.414 17.756 12.908 1.00 . A A . 392 LYS HG3 1 1 4 33192 1 1 403 LYS HZ1 H 9.865 19.065 16.177 1.00 . A A . 392 LYS HZ1 1 1 4 33193 1 1 403 LYS HZ2 H 9.243 20.285 15.182 1.00 . A A . 392 LYS HZ2 1 1 4 33194 1 1 403 LYS HZ3 H 10.517 20.624 16.240 1.00 . A A . 392 LYS HZ3 1 1 4 33195 1 1 403 LYS N N 13.125 20.147 9.540 1.00 . A A . 392 LYS N 1 1 4 33196 1 1 403 LYS NZ N 10.111 19.902 15.610 1.00 . A A . 392 LYS NZ 1 1 4 33197 1 1 403 LYS O O 12.188 16.667 9.819 1.00 . A A . 392 LYS O 1 1 4 33198 1 1 404 GLU C C 11.405 15.950 7.242 1.00 . A A . 393 GLU C 1 1 4 33199 1 1 404 GLU CA C 10.856 17.397 7.293 1.00 . A A . 393 GLU CA 1 1 4 33200 1 1 404 GLU CB C 10.948 18.076 5.894 1.00 . A A . 393 GLU CB 1 1 4 33201 1 1 404 GLU CD C 8.699 17.224 4.948 1.00 . A A . 393 GLU CD 1 1 4 33202 1 1 404 GLU CG C 10.224 17.336 4.747 1.00 . A A . 393 GLU CG 1 1 4 33203 1 1 404 GLU H H 11.595 19.202 8.104 1.00 . A A . 393 GLU H 1 1 4 33204 1 1 404 GLU HA H 9.810 17.360 7.580 1.00 . A A . 393 GLU HA 1 1 4 33205 1 1 404 GLU HB2 H 10.528 19.077 5.966 1.00 . A A . 393 GLU HB2 1 1 4 33206 1 1 404 GLU HB3 H 11.995 18.168 5.628 1.00 . A A . 393 GLU HB3 1 1 4 33207 1 1 404 GLU HG2 H 10.418 17.863 3.816 1.00 . A A . 393 GLU HG2 1 1 4 33208 1 1 404 GLU HG3 H 10.645 16.342 4.673 1.00 . A A . 393 GLU HG3 1 1 4 33209 1 1 404 GLU N N 11.554 18.252 8.296 1.00 . A A . 393 GLU N 1 1 4 33210 1 1 404 GLU O O 10.712 15.003 7.637 1.00 . A A . 393 GLU O 1 1 4 33211 1 1 404 GLU OE1 O 7.976 18.197 4.643 1.00 . A A . 393 GLU OE1 1 1 4 33212 1 1 404 GLU OE2 O 8.219 16.171 5.421 1.00 . A A . 393 GLU OE2 1 1 4 33213 1 1 405 LEU C C 14.318 14.364 7.967 1.00 . A A . 394 LEU C 1 1 4 33214 1 1 405 LEU CA C 13.323 14.470 6.794 1.00 . A A . 394 LEU CA 1 1 4 33215 1 1 405 LEU CB C 14.072 14.220 5.464 1.00 . A A . 394 LEU CB 1 1 4 33216 1 1 405 LEU CD1 C 13.413 11.947 4.443 1.00 . A A . 394 LEU CD1 1 1 4 33217 1 1 405 LEU CD2 C 15.877 12.663 4.439 1.00 . A A . 394 LEU CD2 1 1 4 33218 1 1 405 LEU CG C 14.516 12.735 5.179 1.00 . A A . 394 LEU CG 1 1 4 33219 1 1 405 LEU H H 13.140 16.561 6.443 1.00 . A A . 394 LEU H 1 1 4 33220 1 1 405 LEU HA H 12.565 13.696 6.916 1.00 . A A . 394 LEU HA 1 1 4 33221 1 1 405 LEU HB2 H 13.431 14.551 4.649 1.00 . A A . 394 LEU HB2 1 1 4 33222 1 1 405 LEU HB3 H 14.956 14.851 5.454 1.00 . A A . 394 LEU HB3 1 1 4 33223 1 1 405 LEU HD11 H 12.513 11.934 5.046 1.00 . A A . 394 LEU HD11 1 1 4 33224 1 1 405 LEU HD12 H 13.739 10.928 4.278 1.00 . A A . 394 LEU HD12 1 1 4 33225 1 1 405 LEU HD13 H 13.199 12.414 3.490 1.00 . A A . 394 LEU HD13 1 1 4 33226 1 1 405 LEU HD21 H 15.807 13.178 3.488 1.00 . A A . 394 LEU HD21 1 1 4 33227 1 1 405 LEU HD22 H 16.151 11.630 4.271 1.00 . A A . 394 LEU HD22 1 1 4 33228 1 1 405 LEU HD23 H 16.642 13.137 5.046 1.00 . A A . 394 LEU HD23 1 1 4 33229 1 1 405 LEU HG H 14.654 12.236 6.133 1.00 . A A . 394 LEU HG 1 1 4 33230 1 1 405 LEU N N 12.655 15.784 6.786 1.00 . A A . 394 LEU N 1 1 4 33231 1 1 405 LEU O O 14.872 13.293 8.202 1.00 . A A . 394 LEU O 1 1 4 33232 1 1 406 MET C C 15.251 14.785 10.984 1.00 . A A . 395 MET C 1 1 4 33233 1 1 406 MET CA C 15.639 15.548 9.694 1.00 . A A . 395 MET CA 1 1 4 33234 1 1 406 MET CB C 16.037 17.024 10.001 1.00 . A A . 395 MET CB 1 1 4 33235 1 1 406 MET CE C 20.184 16.536 10.376 1.00 . A A . 395 MET CE 1 1 4 33236 1 1 406 MET CG C 17.456 17.167 10.566 1.00 . A A . 395 MET CG 1 1 4 33237 1 1 406 MET H H 13.993 16.261 8.540 1.00 . A A . 395 MET H 1 1 4 33238 1 1 406 MET HA H 16.507 15.047 9.261 1.00 . A A . 395 MET HA 1 1 4 33239 1 1 406 MET HB2 H 15.985 17.600 9.083 1.00 . A A . 395 MET HB2 1 1 4 33240 1 1 406 MET HB3 H 15.337 17.450 10.714 1.00 . A A . 395 MET HB3 1 1 4 33241 1 1 406 MET HE1 H 21.006 16.190 9.766 1.00 . A A . 395 MET HE1 1 1 4 33242 1 1 406 MET HE2 H 20.069 15.881 11.227 1.00 . A A . 395 MET HE2 1 1 4 33243 1 1 406 MET HE3 H 20.387 17.540 10.715 1.00 . A A . 395 MET HE3 1 1 4 33244 1 1 406 MET HG2 H 17.665 18.213 10.753 1.00 . A A . 395 MET HG2 1 1 4 33245 1 1 406 MET HG3 H 17.529 16.612 11.497 1.00 . A A . 395 MET HG3 1 1 4 33246 1 1 406 MET N N 14.560 15.477 8.684 1.00 . A A . 395 MET N 1 1 4 33247 1 1 406 MET O O 16.115 14.166 11.633 1.00 . A A . 395 MET O 1 1 4 33248 1 1 406 MET SD S 18.684 16.520 9.403 1.00 . A A . 395 MET SD 1 1 4 33249 1 1 407 ASP C C 13.270 12.544 11.969 1.00 . A A . 396 ASP C 1 1 4 33250 1 1 407 ASP CA C 13.422 13.989 12.461 1.00 . A A . 396 ASP CA 1 1 4 33251 1 1 407 ASP CB C 12.066 14.521 13.032 1.00 . A A . 396 ASP CB 1 1 4 33252 1 1 407 ASP CG C 10.822 14.147 12.196 1.00 . A A . 396 ASP CG 1 1 4 33253 1 1 407 ASP H H 13.333 15.404 10.865 1.00 . A A . 396 ASP H 1 1 4 33254 1 1 407 ASP HA H 14.163 14.002 13.260 1.00 . A A . 396 ASP HA 1 1 4 33255 1 1 407 ASP HB2 H 11.936 14.132 14.039 1.00 . A A . 396 ASP HB2 1 1 4 33256 1 1 407 ASP HB3 H 12.117 15.602 13.105 1.00 . A A . 396 ASP HB3 1 1 4 33257 1 1 407 ASP N N 13.950 14.819 11.351 1.00 . A A . 396 ASP N 1 1 4 33258 1 1 407 ASP O O 13.514 11.606 12.716 1.00 . A A . 396 ASP O 1 1 4 33259 1 1 407 ASP OD1 O 10.586 14.774 11.152 1.00 . A A . 396 ASP OD1 1 1 4 33260 1 1 407 ASP OD2 O 10.079 13.219 12.590 1.00 . A A . 396 ASP OD2 1 1 4 33261 1 1 408 ASN C C 14.198 10.401 9.953 1.00 . A A . 397 ASN C 1 1 4 33262 1 1 408 ASN CA C 12.809 11.074 10.002 1.00 . A A . 397 ASN CA 1 1 4 33263 1 1 408 ASN CB C 12.202 11.208 8.577 1.00 . A A . 397 ASN CB 1 1 4 33264 1 1 408 ASN CG C 12.304 9.910 7.755 1.00 . A A . 397 ASN CG 1 1 4 33265 1 1 408 ASN H H 12.624 13.185 10.170 1.00 . A A . 397 ASN H 1 1 4 33266 1 1 408 ASN HA H 12.152 10.444 10.598 1.00 . A A . 397 ASN HA 1 1 4 33267 1 1 408 ASN HB2 H 11.153 11.471 8.663 1.00 . A A . 397 ASN HB2 1 1 4 33268 1 1 408 ASN HB3 H 12.714 12.000 8.040 1.00 . A A . 397 ASN HB3 1 1 4 33269 1 1 408 ASN HD21 H 14.003 10.507 6.911 1.00 . A A . 397 ASN HD21 1 1 4 33270 1 1 408 ASN HD22 H 13.431 8.949 6.432 1.00 . A A . 397 ASN HD22 1 1 4 33271 1 1 408 ASN N N 12.882 12.388 10.678 1.00 . A A . 397 ASN N 1 1 4 33272 1 1 408 ASN ND2 N 13.351 9.774 6.950 1.00 . A A . 397 ASN ND2 1 1 4 33273 1 1 408 ASN O O 14.292 9.173 9.972 1.00 . A A . 397 ASN O 1 1 4 33274 1 1 408 ASN OD1 O 11.466 9.027 7.868 1.00 . A A . 397 ASN OD1 1 1 4 33275 1 1 409 MET C C 16.984 10.159 11.300 1.00 . A A . 398 MET C 1 1 4 33276 1 1 409 MET CA C 16.654 10.752 9.919 1.00 . A A . 398 MET CA 1 1 4 33277 1 1 409 MET CB C 17.622 11.911 9.575 1.00 . A A . 398 MET CB 1 1 4 33278 1 1 409 MET CE C 18.719 11.279 6.604 1.00 . A A . 398 MET CE 1 1 4 33279 1 1 409 MET CG C 19.082 11.479 9.370 1.00 . A A . 398 MET CG 1 1 4 33280 1 1 409 MET H H 15.092 12.190 9.871 1.00 . A A . 398 MET H 1 1 4 33281 1 1 409 MET HA H 16.751 9.970 9.166 1.00 . A A . 398 MET HA 1 1 4 33282 1 1 409 MET HB2 H 17.282 12.387 8.661 1.00 . A A . 398 MET HB2 1 1 4 33283 1 1 409 MET HB3 H 17.592 12.647 10.373 1.00 . A A . 398 MET HB3 1 1 4 33284 1 1 409 MET HE1 H 17.692 11.574 6.765 1.00 . A A . 398 MET HE1 1 1 4 33285 1 1 409 MET HE2 H 18.785 10.687 5.704 1.00 . A A . 398 MET HE2 1 1 4 33286 1 1 409 MET HE3 H 19.333 12.161 6.500 1.00 . A A . 398 MET HE3 1 1 4 33287 1 1 409 MET HG2 H 19.683 12.355 9.164 1.00 . A A . 398 MET HG2 1 1 4 33288 1 1 409 MET HG3 H 19.441 11.010 10.277 1.00 . A A . 398 MET HG3 1 1 4 33289 1 1 409 MET N N 15.257 11.225 9.903 1.00 . A A . 398 MET N 1 1 4 33290 1 1 409 MET O O 17.758 9.202 11.423 1.00 . A A . 398 MET O 1 1 4 33291 1 1 409 MET SD S 19.287 10.312 8.003 1.00 . A A . 398 MET SD 1 1 4 33292 1 1 410 ARG C C 15.554 9.001 13.884 1.00 . A A . 399 ARG C 1 1 4 33293 1 1 410 ARG CA C 16.425 10.259 13.707 1.00 . A A . 399 ARG CA 1 1 4 33294 1 1 410 ARG CB C 15.962 11.382 14.667 1.00 . A A . 399 ARG CB 1 1 4 33295 1 1 410 ARG CD C 16.402 13.723 15.632 1.00 . A A . 399 ARG CD 1 1 4 33296 1 1 410 ARG CG C 16.867 12.626 14.658 1.00 . A A . 399 ARG CG 1 1 4 33297 1 1 410 ARG CZ C 18.493 14.658 16.610 1.00 . A A . 399 ARG CZ 1 1 4 33298 1 1 410 ARG H H 15.840 11.559 12.141 1.00 . A A . 399 ARG H 1 1 4 33299 1 1 410 ARG HA H 17.459 10.005 13.931 1.00 . A A . 399 ARG HA 1 1 4 33300 1 1 410 ARG HB2 H 14.958 11.688 14.391 1.00 . A A . 399 ARG HB2 1 1 4 33301 1 1 410 ARG HB3 H 15.936 10.991 15.678 1.00 . A A . 399 ARG HB3 1 1 4 33302 1 1 410 ARG HD2 H 15.503 14.186 15.238 1.00 . A A . 399 ARG HD2 1 1 4 33303 1 1 410 ARG HD3 H 16.180 13.282 16.598 1.00 . A A . 399 ARG HD3 1 1 4 33304 1 1 410 ARG HE H 17.335 15.565 15.243 1.00 . A A . 399 ARG HE 1 1 4 33305 1 1 410 ARG HG2 H 17.871 12.325 14.935 1.00 . A A . 399 ARG HG2 1 1 4 33306 1 1 410 ARG HG3 H 16.888 13.037 13.654 1.00 . A A . 399 ARG HG3 1 1 4 33307 1 1 410 ARG HH11 H 18.030 12.819 17.327 1.00 . A A . 399 ARG HH11 1 1 4 33308 1 1 410 ARG HH12 H 19.479 13.519 17.971 1.00 . A A . 399 ARG HH12 1 1 4 33309 1 1 410 ARG HH21 H 19.263 16.440 16.075 1.00 . A A . 399 ARG HH21 1 1 4 33310 1 1 410 ARG HH22 H 20.176 15.567 17.266 1.00 . A A . 399 ARG HH22 1 1 4 33311 1 1 410 ARG N N 16.364 10.751 12.325 1.00 . A A . 399 ARG N 1 1 4 33312 1 1 410 ARG NE N 17.431 14.756 15.793 1.00 . A A . 399 ARG NE 1 1 4 33313 1 1 410 ARG NH1 N 18.681 13.578 17.362 1.00 . A A . 399 ARG NH1 1 1 4 33314 1 1 410 ARG NH2 N 19.377 15.633 16.653 1.00 . A A . 399 ARG NH2 1 1 4 33315 1 1 410 ARG O O 15.899 8.113 14.663 1.00 . A A . 399 ARG O 1 1 4 33316 1 1 411 ASN C C 14.010 6.558 12.567 1.00 . A A . 400 ASN C 1 1 4 33317 1 1 411 ASN CA C 13.458 7.832 13.239 1.00 . A A . 400 ASN CA 1 1 4 33318 1 1 411 ASN CB C 12.111 8.247 12.592 1.00 . A A . 400 ASN CB 1 1 4 33319 1 1 411 ASN CG C 11.454 9.471 13.238 1.00 . A A . 400 ASN CG 1 1 4 33320 1 1 411 ASN H H 14.230 9.693 12.553 1.00 . A A . 400 ASN H 1 1 4 33321 1 1 411 ASN HA H 13.288 7.615 14.292 1.00 . A A . 400 ASN HA 1 1 4 33322 1 1 411 ASN HB2 H 12.278 8.467 11.543 1.00 . A A . 400 ASN HB2 1 1 4 33323 1 1 411 ASN HB3 H 11.412 7.418 12.662 1.00 . A A . 400 ASN HB3 1 1 4 33324 1 1 411 ASN HD21 H 10.563 9.951 11.529 1.00 . A A . 400 ASN HD21 1 1 4 33325 1 1 411 ASN HD22 H 10.287 11.034 12.843 1.00 . A A . 400 ASN HD22 1 1 4 33326 1 1 411 ASN N N 14.429 8.946 13.157 1.00 . A A . 400 ASN N 1 1 4 33327 1 1 411 ASN ND2 N 10.682 10.218 12.462 1.00 . A A . 400 ASN ND2 1 1 4 33328 1 1 411 ASN O O 13.774 5.447 13.055 1.00 . A A . 400 ASN O 1 1 4 33329 1 1 411 ASN OD1 O 11.639 9.742 14.422 1.00 . A A . 400 ASN OD1 1 1 4 33330 1 1 412 VAL C C 16.644 5.166 11.496 1.00 . A A . 401 VAL C 1 1 4 33331 1 1 412 VAL CA C 15.384 5.608 10.730 1.00 . A A . 401 VAL CA 1 1 4 33332 1 1 412 VAL CB C 15.714 5.960 9.222 1.00 . A A . 401 VAL CB 1 1 4 33333 1 1 412 VAL CG1 C 16.653 7.169 9.094 1.00 . A A . 401 VAL CG1 1 1 4 33334 1 1 412 VAL CG2 C 16.276 4.738 8.448 1.00 . A A . 401 VAL CG2 1 1 4 33335 1 1 412 VAL H H 14.865 7.639 11.106 1.00 . A A . 401 VAL H 1 1 4 33336 1 1 412 VAL HA H 14.680 4.777 10.730 1.00 . A A . 401 VAL HA 1 1 4 33337 1 1 412 VAL HB H 14.773 6.239 8.751 1.00 . A A . 401 VAL HB 1 1 4 33338 1 1 412 VAL HG11 H 17.602 6.948 9.565 1.00 . A A . 401 VAL HG11 1 1 4 33339 1 1 412 VAL HG12 H 16.209 8.026 9.583 1.00 . A A . 401 VAL HG12 1 1 4 33340 1 1 412 VAL HG13 H 16.817 7.403 8.050 1.00 . A A . 401 VAL HG13 1 1 4 33341 1 1 412 VAL HG21 H 16.438 5.008 7.412 1.00 . A A . 401 VAL HG21 1 1 4 33342 1 1 412 VAL HG22 H 15.571 3.920 8.495 1.00 . A A . 401 VAL HG22 1 1 4 33343 1 1 412 VAL HG23 H 17.217 4.425 8.884 1.00 . A A . 401 VAL HG23 1 1 4 33344 1 1 412 VAL N N 14.740 6.731 11.447 1.00 . A A . 401 VAL N 1 1 4 33345 1 1 412 VAL O O 16.968 3.975 11.530 1.00 . A A . 401 VAL O 1 1 4 33346 1 1 413 ALA C C 17.917 4.934 14.217 1.00 . A A . 402 ALA C 1 1 4 33347 1 1 413 ALA CA C 18.416 5.862 13.091 1.00 . A A . 402 ALA CA 1 1 4 33348 1 1 413 ALA CB C 18.984 7.174 13.673 1.00 . A A . 402 ALA CB 1 1 4 33349 1 1 413 ALA H H 17.067 7.073 11.981 1.00 . A A . 402 ALA H 1 1 4 33350 1 1 413 ALA HA H 19.209 5.364 12.541 1.00 . A A . 402 ALA HA 1 1 4 33351 1 1 413 ALA HB1 H 18.217 7.693 14.245 1.00 . A A . 402 ALA HB1 1 1 4 33352 1 1 413 ALA HB2 H 19.318 7.815 12.866 1.00 . A A . 402 ALA HB2 1 1 4 33353 1 1 413 ALA HB3 H 19.824 6.958 14.322 1.00 . A A . 402 ALA HB3 1 1 4 33354 1 1 413 ALA N N 17.317 6.139 12.150 1.00 . A A . 402 ALA N 1 1 4 33355 1 1 413 ALA O O 18.495 3.872 14.467 1.00 . A A . 402 ALA O 1 1 4 33356 1 1 414 LEU C C 15.713 3.192 15.452 1.00 . A A . 403 LEU C 1 1 4 33357 1 1 414 LEU CA C 16.102 4.611 15.906 1.00 . A A . 403 LEU CA 1 1 4 33358 1 1 414 LEU CB C 14.809 5.375 16.311 1.00 . A A . 403 LEU CB 1 1 4 33359 1 1 414 LEU CD1 C 14.589 4.835 18.809 1.00 . A A . 403 LEU CD1 1 1 4 33360 1 1 414 LEU CD2 C 12.477 5.231 17.410 1.00 . A A . 403 LEU CD2 1 1 4 33361 1 1 414 LEU CG C 13.934 4.702 17.421 1.00 . A A . 403 LEU CG 1 1 4 33362 1 1 414 LEU H H 16.388 6.180 14.518 1.00 . A A . 403 LEU H 1 1 4 33363 1 1 414 LEU HA H 16.770 4.554 16.759 1.00 . A A . 403 LEU HA 1 1 4 33364 1 1 414 LEU HB2 H 15.092 6.369 16.649 1.00 . A A . 403 LEU HB2 1 1 4 33365 1 1 414 LEU HB3 H 14.197 5.491 15.419 1.00 . A A . 403 LEU HB3 1 1 4 33366 1 1 414 LEU HD11 H 13.962 4.368 19.554 1.00 . A A . 403 LEU HD11 1 1 4 33367 1 1 414 LEU HD12 H 14.724 5.880 19.058 1.00 . A A . 403 LEU HD12 1 1 4 33368 1 1 414 LEU HD13 H 15.554 4.343 18.801 1.00 . A A . 403 LEU HD13 1 1 4 33369 1 1 414 LEU HD21 H 12.042 5.068 16.429 1.00 . A A . 403 LEU HD21 1 1 4 33370 1 1 414 LEU HD22 H 12.464 6.290 17.635 1.00 . A A . 403 LEU HD22 1 1 4 33371 1 1 414 LEU HD23 H 11.891 4.700 18.146 1.00 . A A . 403 LEU HD23 1 1 4 33372 1 1 414 LEU HG H 13.883 3.639 17.210 1.00 . A A . 403 LEU HG 1 1 4 33373 1 1 414 LEU N N 16.788 5.344 14.825 1.00 . A A . 403 LEU N 1 1 4 33374 1 1 414 LEU O O 15.957 2.214 16.162 1.00 . A A . 403 LEU O 1 1 4 33375 1 1 415 GLU C C 15.654 0.837 13.460 1.00 . A A . 404 GLU C 1 1 4 33376 1 1 415 GLU CA C 14.550 1.902 13.660 1.00 . A A . 404 GLU CA 1 1 4 33377 1 1 415 GLU CB C 13.863 2.277 12.309 1.00 . A A . 404 GLU CB 1 1 4 33378 1 1 415 GLU CD C 12.352 0.196 12.273 1.00 . A A . 404 GLU CD 1 1 4 33379 1 1 415 GLU CG C 13.309 1.102 11.483 1.00 . A A . 404 GLU CG 1 1 4 33380 1 1 415 GLU H H 14.992 3.968 13.757 1.00 . A A . 404 GLU H 1 1 4 33381 1 1 415 GLU HA H 13.795 1.509 14.337 1.00 . A A . 404 GLU HA 1 1 4 33382 1 1 415 GLU HB2 H 13.040 2.950 12.522 1.00 . A A . 404 GLU HB2 1 1 4 33383 1 1 415 GLU HB3 H 14.584 2.812 11.691 1.00 . A A . 404 GLU HB3 1 1 4 33384 1 1 415 GLU HG2 H 12.775 1.498 10.623 1.00 . A A . 404 GLU HG2 1 1 4 33385 1 1 415 GLU HG3 H 14.148 0.512 11.124 1.00 . A A . 404 GLU HG3 1 1 4 33386 1 1 415 GLU N N 15.092 3.132 14.262 1.00 . A A . 404 GLU N 1 1 4 33387 1 1 415 GLU O O 15.554 -0.306 13.960 1.00 . A A . 404 GLU O 1 1 4 33388 1 1 415 GLU OE1 O 11.272 0.671 12.694 1.00 . A A . 404 GLU OE1 1 1 4 33389 1 1 415 GLU OE2 O 12.681 -0.994 12.474 1.00 . A A . 404 GLU OE2 1 1 4 33390 1 1 416 GLU C C 18.634 -0.028 13.686 1.00 . A A . 405 GLU C 1 1 4 33391 1 1 416 GLU CA C 17.827 0.334 12.425 1.00 . A A . 405 GLU CA 1 1 4 33392 1 1 416 GLU CB C 18.750 0.966 11.366 1.00 . A A . 405 GLU CB 1 1 4 33393 1 1 416 GLU CD C 19.052 1.915 8.998 1.00 . A A . 405 GLU CD 1 1 4 33394 1 1 416 GLU CG C 18.069 1.329 10.032 1.00 . A A . 405 GLU CG 1 1 4 33395 1 1 416 GLU H H 16.748 2.160 12.427 1.00 . A A . 405 GLU H 1 1 4 33396 1 1 416 GLU HA H 17.402 -0.579 12.014 1.00 . A A . 405 GLU HA 1 1 4 33397 1 1 416 GLU HB2 H 19.182 1.873 11.782 1.00 . A A . 405 GLU HB2 1 1 4 33398 1 1 416 GLU HB3 H 19.562 0.272 11.152 1.00 . A A . 405 GLU HB3 1 1 4 33399 1 1 416 GLU HG2 H 17.604 0.435 9.625 1.00 . A A . 405 GLU HG2 1 1 4 33400 1 1 416 GLU HG3 H 17.295 2.068 10.222 1.00 . A A . 405 GLU HG3 1 1 4 33401 1 1 416 GLU N N 16.715 1.232 12.747 1.00 . A A . 405 GLU N 1 1 4 33402 1 1 416 GLU O O 19.126 -1.146 13.790 1.00 . A A . 405 GLU O 1 1 4 33403 1 1 416 GLU OE1 O 19.896 2.767 9.378 1.00 . A A . 405 GLU OE1 1 1 4 33404 1 1 416 GLU OE2 O 19.010 1.508 7.816 1.00 . A A . 405 GLU OE2 1 1 4 33405 1 1 417 GLN C C 18.664 -0.297 16.789 1.00 . A A . 406 GLN C 1 1 4 33406 1 1 417 GLN CA C 19.467 0.687 15.924 1.00 . A A . 406 GLN CA 1 1 4 33407 1 1 417 GLN CB C 19.713 2.021 16.687 1.00 . A A . 406 GLN CB 1 1 4 33408 1 1 417 GLN CD C 20.982 3.274 18.554 1.00 . A A . 406 GLN CD 1 1 4 33409 1 1 417 GLN CG C 20.711 1.924 17.866 1.00 . A A . 406 GLN CG 1 1 4 33410 1 1 417 GLN H H 18.357 1.813 14.483 1.00 . A A . 406 GLN H 1 1 4 33411 1 1 417 GLN HA H 20.428 0.234 15.689 1.00 . A A . 406 GLN HA 1 1 4 33412 1 1 417 GLN HB2 H 20.098 2.748 15.978 1.00 . A A . 406 GLN HB2 1 1 4 33413 1 1 417 GLN HB3 H 18.765 2.390 17.069 1.00 . A A . 406 GLN HB3 1 1 4 33414 1 1 417 GLN HE21 H 19.535 2.957 19.868 1.00 . A A . 406 GLN HE21 1 1 4 33415 1 1 417 GLN HE22 H 20.370 4.454 20.027 1.00 . A A . 406 GLN HE22 1 1 4 33416 1 1 417 GLN HG2 H 20.313 1.232 18.599 1.00 . A A . 406 GLN HG2 1 1 4 33417 1 1 417 GLN HG3 H 21.653 1.532 17.495 1.00 . A A . 406 GLN HG3 1 1 4 33418 1 1 417 GLN N N 18.759 0.927 14.641 1.00 . A A . 406 GLN N 1 1 4 33419 1 1 417 GLN NE2 N 20.220 3.590 19.589 1.00 . A A . 406 GLN NE2 1 1 4 33420 1 1 417 GLN O O 19.244 -1.099 17.532 1.00 . A A . 406 GLN O 1 1 4 33421 1 1 417 GLN OE1 O 21.878 4.022 18.161 1.00 . A A . 406 GLN OE1 1 1 4 33422 1 1 418 ALA C C 16.633 -2.578 16.863 1.00 . A A . 407 ALA C 1 1 4 33423 1 1 418 ALA CA C 16.389 -1.152 17.330 1.00 . A A . 407 ALA CA 1 1 4 33424 1 1 418 ALA CB C 14.944 -0.747 17.056 1.00 . A A . 407 ALA CB 1 1 4 33425 1 1 418 ALA H H 16.952 0.467 16.079 1.00 . A A . 407 ALA H 1 1 4 33426 1 1 418 ALA HA H 16.563 -1.089 18.400 1.00 . A A . 407 ALA HA 1 1 4 33427 1 1 418 ALA HB1 H 14.266 -1.399 17.594 1.00 . A A . 407 ALA HB1 1 1 4 33428 1 1 418 ALA HB2 H 14.737 -0.814 15.996 1.00 . A A . 407 ALA HB2 1 1 4 33429 1 1 418 ALA HB3 H 14.788 0.274 17.383 1.00 . A A . 407 ALA HB3 1 1 4 33430 1 1 418 ALA N N 17.325 -0.229 16.659 1.00 . A A . 407 ALA N 1 1 4 33431 1 1 418 ALA O O 16.750 -3.500 17.684 1.00 . A A . 407 ALA O 1 1 4 33432 1 1 419 VAL C C 18.472 -4.466 15.403 1.00 . A A . 408 VAL C 1 1 4 33433 1 1 419 VAL CA C 17.078 -4.014 14.900 1.00 . A A . 408 VAL CA 1 1 4 33434 1 1 419 VAL CB C 17.046 -3.916 13.326 1.00 . A A . 408 VAL CB 1 1 4 33435 1 1 419 VAL CG1 C 17.433 -5.259 12.654 1.00 . A A . 408 VAL CG1 1 1 4 33436 1 1 419 VAL CG2 C 15.658 -3.429 12.829 1.00 . A A . 408 VAL CG2 1 1 4 33437 1 1 419 VAL H H 16.498 -1.957 14.945 1.00 . A A . 408 VAL H 1 1 4 33438 1 1 419 VAL HA H 16.337 -4.748 15.210 1.00 . A A . 408 VAL HA 1 1 4 33439 1 1 419 VAL HB H 17.780 -3.174 13.024 1.00 . A A . 408 VAL HB 1 1 4 33440 1 1 419 VAL HG11 H 16.739 -6.035 12.954 1.00 . A A . 408 VAL HG11 1 1 4 33441 1 1 419 VAL HG12 H 18.434 -5.543 12.952 1.00 . A A . 408 VAL HG12 1 1 4 33442 1 1 419 VAL HG13 H 17.405 -5.151 11.576 1.00 . A A . 408 VAL HG13 1 1 4 33443 1 1 419 VAL HG21 H 15.668 -3.342 11.748 1.00 . A A . 408 VAL HG21 1 1 4 33444 1 1 419 VAL HG22 H 15.434 -2.462 13.260 1.00 . A A . 408 VAL HG22 1 1 4 33445 1 1 419 VAL HG23 H 14.891 -4.135 13.120 1.00 . A A . 408 VAL HG23 1 1 4 33446 1 1 419 VAL N N 16.708 -2.735 15.527 1.00 . A A . 408 VAL N 1 1 4 33447 1 1 419 VAL O O 18.622 -5.587 15.880 1.00 . A A . 408 VAL O 1 1 4 33448 1 1 420 GLU C C 21.049 -4.260 17.199 1.00 . A A . 409 GLU C 1 1 4 33449 1 1 420 GLU CA C 20.872 -3.842 15.730 1.00 . A A . 409 GLU CA 1 1 4 33450 1 1 420 GLU CB C 21.787 -2.646 15.399 1.00 . A A . 409 GLU CB 1 1 4 33451 1 1 420 GLU CD C 22.941 -1.233 13.568 1.00 . A A . 409 GLU CD 1 1 4 33452 1 1 420 GLU CG C 22.035 -2.430 13.889 1.00 . A A . 409 GLU CG 1 1 4 33453 1 1 420 GLU H H 19.232 -2.635 15.103 1.00 . A A . 409 GLU H 1 1 4 33454 1 1 420 GLU HA H 21.185 -4.682 15.120 1.00 . A A . 409 GLU HA 1 1 4 33455 1 1 420 GLU HB2 H 21.336 -1.738 15.795 1.00 . A A . 409 GLU HB2 1 1 4 33456 1 1 420 GLU HB3 H 22.751 -2.786 15.878 1.00 . A A . 409 GLU HB3 1 1 4 33457 1 1 420 GLU HG2 H 22.492 -3.325 13.476 1.00 . A A . 409 GLU HG2 1 1 4 33458 1 1 420 GLU HG3 H 21.075 -2.272 13.408 1.00 . A A . 409 GLU HG3 1 1 4 33459 1 1 420 GLU N N 19.460 -3.547 15.369 1.00 . A A . 409 GLU N 1 1 4 33460 1 1 420 GLU O O 21.976 -5.018 17.520 1.00 . A A . 409 GLU O 1 1 4 33461 1 1 420 GLU OE1 O 23.500 -0.621 14.502 1.00 . A A . 409 GLU OE1 1 1 4 33462 1 1 420 GLU OE2 O 23.072 -0.873 12.380 1.00 . A A . 409 GLU OE2 1 1 4 33463 1 1 421 ALA C C 19.700 -5.675 19.573 1.00 . A A . 410 ALA C 1 1 4 33464 1 1 421 ALA CA C 20.142 -4.209 19.487 1.00 . A A . 410 ALA CA 1 1 4 33465 1 1 421 ALA CB C 19.220 -3.322 20.315 1.00 . A A . 410 ALA CB 1 1 4 33466 1 1 421 ALA H H 19.531 -3.089 17.784 1.00 . A A . 410 ALA H 1 1 4 33467 1 1 421 ALA HA H 21.151 -4.121 19.888 1.00 . A A . 410 ALA HA 1 1 4 33468 1 1 421 ALA HB1 H 18.205 -3.393 19.940 1.00 . A A . 410 ALA HB1 1 1 4 33469 1 1 421 ALA HB2 H 19.551 -2.293 20.245 1.00 . A A . 410 ALA HB2 1 1 4 33470 1 1 421 ALA HB3 H 19.241 -3.630 21.352 1.00 . A A . 410 ALA HB3 1 1 4 33471 1 1 421 ALA N N 20.172 -3.769 18.081 1.00 . A A . 410 ALA N 1 1 4 33472 1 1 421 ALA O O 20.213 -6.434 20.393 1.00 . A A . 410 ALA O 1 1 4 33473 1 1 422 VAL C C 19.337 -8.327 17.946 1.00 . A A . 411 VAL C 1 1 4 33474 1 1 422 VAL CA C 18.263 -7.439 18.585 1.00 . A A . 411 VAL CA 1 1 4 33475 1 1 422 VAL CB C 16.924 -7.478 17.760 1.00 . A A . 411 VAL CB 1 1 4 33476 1 1 422 VAL CG1 C 16.380 -8.915 17.556 1.00 . A A . 411 VAL CG1 1 1 4 33477 1 1 422 VAL CG2 C 15.873 -6.571 18.426 1.00 . A A . 411 VAL CG2 1 1 4 33478 1 1 422 VAL H H 18.452 -5.404 18.011 1.00 . A A . 411 VAL H 1 1 4 33479 1 1 422 VAL HA H 18.059 -7.797 19.596 1.00 . A A . 411 VAL HA 1 1 4 33480 1 1 422 VAL HB H 17.131 -7.068 16.773 1.00 . A A . 411 VAL HB 1 1 4 33481 1 1 422 VAL HG11 H 17.106 -9.506 17.013 1.00 . A A . 411 VAL HG11 1 1 4 33482 1 1 422 VAL HG12 H 15.459 -8.881 16.988 1.00 . A A . 411 VAL HG12 1 1 4 33483 1 1 422 VAL HG13 H 16.190 -9.379 18.516 1.00 . A A . 411 VAL HG13 1 1 4 33484 1 1 422 VAL HG21 H 14.949 -6.606 17.862 1.00 . A A . 411 VAL HG21 1 1 4 33485 1 1 422 VAL HG22 H 16.233 -5.549 18.451 1.00 . A A . 411 VAL HG22 1 1 4 33486 1 1 422 VAL HG23 H 15.681 -6.903 19.438 1.00 . A A . 411 VAL HG23 1 1 4 33487 1 1 422 VAL N N 18.773 -6.062 18.677 1.00 . A A . 411 VAL N 1 1 4 33488 1 1 422 VAL O O 19.461 -9.485 18.306 1.00 . A A . 411 VAL O 1 1 4 33489 1 1 423 LEU C C 22.401 -8.686 17.375 1.00 . A A . 412 LEU C 1 1 4 33490 1 1 423 LEU CA C 21.268 -8.403 16.365 1.00 . A A . 412 LEU CA 1 1 4 33491 1 1 423 LEU CB C 21.796 -7.521 15.195 1.00 . A A . 412 LEU CB 1 1 4 33492 1 1 423 LEU CD1 C 21.423 -6.291 12.970 1.00 . A A . 412 LEU CD1 1 1 4 33493 1 1 423 LEU CD2 C 20.169 -8.470 13.435 1.00 . A A . 412 LEU CD2 1 1 4 33494 1 1 423 LEU CG C 20.779 -7.192 14.051 1.00 . A A . 412 LEU CG 1 1 4 33495 1 1 423 LEU H H 19.938 -6.805 16.791 1.00 . A A . 412 LEU H 1 1 4 33496 1 1 423 LEU HA H 20.916 -9.349 15.964 1.00 . A A . 412 LEU HA 1 1 4 33497 1 1 423 LEU HB2 H 22.145 -6.581 15.615 1.00 . A A . 412 LEU HB2 1 1 4 33498 1 1 423 LEU HB3 H 22.649 -8.022 14.750 1.00 . A A . 412 LEU HB3 1 1 4 33499 1 1 423 LEU HD11 H 20.690 -6.049 12.211 1.00 . A A . 412 LEU HD11 1 1 4 33500 1 1 423 LEU HD12 H 22.257 -6.804 12.509 1.00 . A A . 412 LEU HD12 1 1 4 33501 1 1 423 LEU HD13 H 21.775 -5.374 13.425 1.00 . A A . 412 LEU HD13 1 1 4 33502 1 1 423 LEU HD21 H 19.658 -9.036 14.202 1.00 . A A . 412 LEU HD21 1 1 4 33503 1 1 423 LEU HD22 H 20.951 -9.080 13.002 1.00 . A A . 412 LEU HD22 1 1 4 33504 1 1 423 LEU HD23 H 19.458 -8.202 12.665 1.00 . A A . 412 LEU HD23 1 1 4 33505 1 1 423 LEU HG H 19.960 -6.624 14.481 1.00 . A A . 412 LEU HG 1 1 4 33506 1 1 423 LEU N N 20.128 -7.734 17.027 1.00 . A A . 412 LEU N 1 1 4 33507 1 1 423 LEU O O 23.065 -9.728 17.310 1.00 . A A . 412 LEU O 1 1 4 33508 1 1 424 ALA C C 23.149 -8.918 20.424 1.00 . A A . 413 ALA C 1 1 4 33509 1 1 424 ALA CA C 23.588 -7.849 19.402 1.00 . A A . 413 ALA CA 1 1 4 33510 1 1 424 ALA CB C 23.786 -6.484 20.086 1.00 . A A . 413 ALA CB 1 1 4 33511 1 1 424 ALA H H 22.066 -6.914 18.247 1.00 . A A . 413 ALA H 1 1 4 33512 1 1 424 ALA HA H 24.540 -8.151 18.967 1.00 . A A . 413 ALA HA 1 1 4 33513 1 1 424 ALA HB1 H 24.108 -5.756 19.350 1.00 . A A . 413 ALA HB1 1 1 4 33514 1 1 424 ALA HB2 H 24.542 -6.563 20.858 1.00 . A A . 413 ALA HB2 1 1 4 33515 1 1 424 ALA HB3 H 22.856 -6.150 20.528 1.00 . A A . 413 ALA HB3 1 1 4 33516 1 1 424 ALA N N 22.602 -7.732 18.305 1.00 . A A . 413 ALA N 1 1 4 33517 1 1 424 ALA O O 23.988 -9.563 21.063 1.00 . A A . 413 ALA O 1 1 4 33518 1 1 425 LYS C C 21.202 -11.486 20.650 1.00 . A A . 414 LYS C 1 1 4 33519 1 1 425 LYS CA C 21.209 -10.135 21.404 1.00 . A A . 414 LYS CA 1 1 4 33520 1 1 425 LYS CB C 19.765 -9.705 21.801 1.00 . A A . 414 LYS CB 1 1 4 33521 1 1 425 LYS CD C 18.293 -7.876 22.930 1.00 . A A . 414 LYS CD 1 1 4 33522 1 1 425 LYS CE C 17.281 -8.873 23.517 1.00 . A A . 414 LYS CE 1 1 4 33523 1 1 425 LYS CG C 19.714 -8.473 22.745 1.00 . A A . 414 LYS CG 1 1 4 33524 1 1 425 LYS H H 21.226 -8.454 20.106 1.00 . A A . 414 LYS H 1 1 4 33525 1 1 425 LYS HA H 21.805 -10.248 22.308 1.00 . A A . 414 LYS HA 1 1 4 33526 1 1 425 LYS HB2 H 19.214 -9.468 20.896 1.00 . A A . 414 LYS HB2 1 1 4 33527 1 1 425 LYS HB3 H 19.271 -10.535 22.299 1.00 . A A . 414 LYS HB3 1 1 4 33528 1 1 425 LYS HD2 H 18.359 -7.023 23.596 1.00 . A A . 414 LYS HD2 1 1 4 33529 1 1 425 LYS HD3 H 17.929 -7.533 21.963 1.00 . A A . 414 LYS HD3 1 1 4 33530 1 1 425 LYS HE2 H 16.334 -8.370 23.656 1.00 . A A . 414 LYS HE2 1 1 4 33531 1 1 425 LYS HE3 H 17.144 -9.688 22.814 1.00 . A A . 414 LYS HE3 1 1 4 33532 1 1 425 LYS HG2 H 20.097 -8.760 23.718 1.00 . A A . 414 LYS HG2 1 1 4 33533 1 1 425 LYS HG3 H 20.360 -7.701 22.334 1.00 . A A . 414 LYS HG3 1 1 4 33534 1 1 425 LYS HZ1 H 17.776 -8.680 25.536 1.00 . A A . 414 LYS HZ1 1 1 4 33535 1 1 425 LYS HZ2 H 18.649 -9.882 24.729 1.00 . A A . 414 LYS HZ2 1 1 4 33536 1 1 425 LYS HZ3 H 17.041 -10.154 25.148 1.00 . A A . 414 LYS HZ3 1 1 4 33537 1 1 425 LYS N N 21.822 -9.077 20.573 1.00 . A A . 414 LYS N 1 1 4 33538 1 1 425 LYS NZ N 17.717 -9.433 24.824 1.00 . A A . 414 LYS NZ 1 1 4 33539 1 1 425 LYS O O 21.305 -12.545 21.270 1.00 . A A . 414 LYS O 1 1 4 33540 1 1 426 ALA C C 22.364 -13.055 17.887 1.00 . A A . 415 ALA C 1 1 4 33541 1 1 426 ALA CA C 20.993 -12.597 18.419 1.00 . A A . 415 ALA CA 1 1 4 33542 1 1 426 ALA CB C 20.042 -12.264 17.251 1.00 . A A . 415 ALA CB 1 1 4 33543 1 1 426 ALA H H 21.150 -10.539 18.895 1.00 . A A . 415 ALA H 1 1 4 33544 1 1 426 ALA HA H 20.554 -13.412 18.987 1.00 . A A . 415 ALA HA 1 1 4 33545 1 1 426 ALA HB1 H 20.455 -11.454 16.658 1.00 . A A . 415 ALA HB1 1 1 4 33546 1 1 426 ALA HB2 H 19.077 -11.962 17.642 1.00 . A A . 415 ALA HB2 1 1 4 33547 1 1 426 ALA HB3 H 19.913 -13.135 16.623 1.00 . A A . 415 ALA HB3 1 1 4 33548 1 1 426 ALA N N 21.119 -11.420 19.309 1.00 . A A . 415 ALA N 1 1 4 33549 1 1 426 ALA O O 23.412 -12.597 18.348 1.00 . A A . 415 ALA O 1 1 4 33550 1 1 427 LYS C C 23.630 -14.224 14.830 1.00 . A A . 416 LYS C 1 1 4 33551 1 1 427 LYS CA C 23.524 -14.606 16.322 1.00 . A A . 416 LYS CA 1 1 4 33552 1 1 427 LYS CB C 23.406 -16.149 16.500 1.00 . A A . 416 LYS CB 1 1 4 33553 1 1 427 LYS CD C 22.831 -18.103 18.091 1.00 . A A . 416 LYS CD 1 1 4 33554 1 1 427 LYS CE C 22.392 -18.483 19.514 1.00 . A A . 416 LYS CE 1 1 4 33555 1 1 427 LYS CG C 23.096 -16.588 17.950 1.00 . A A . 416 LYS CG 1 1 4 33556 1 1 427 LYS H H 21.459 -14.255 16.560 1.00 . A A . 416 LYS H 1 1 4 33557 1 1 427 LYS HA H 24.409 -14.251 16.846 1.00 . A A . 416 LYS HA 1 1 4 33558 1 1 427 LYS HB2 H 22.611 -16.515 15.855 1.00 . A A . 416 LYS HB2 1 1 4 33559 1 1 427 LYS HB3 H 24.339 -16.609 16.193 1.00 . A A . 416 LYS HB3 1 1 4 33560 1 1 427 LYS HD2 H 22.051 -18.394 17.396 1.00 . A A . 416 LYS HD2 1 1 4 33561 1 1 427 LYS HD3 H 23.741 -18.642 17.850 1.00 . A A . 416 LYS HD3 1 1 4 33562 1 1 427 LYS HE2 H 23.169 -18.197 20.214 1.00 . A A . 416 LYS HE2 1 1 4 33563 1 1 427 LYS HE3 H 21.483 -17.947 19.758 1.00 . A A . 416 LYS HE3 1 1 4 33564 1 1 427 LYS HG2 H 23.936 -16.323 18.584 1.00 . A A . 416 LYS HG2 1 1 4 33565 1 1 427 LYS HG3 H 22.217 -16.048 18.291 1.00 . A A . 416 LYS HG3 1 1 4 33566 1 1 427 LYS HZ1 H 21.406 -20.248 18.988 1.00 . A A . 416 LYS HZ1 1 1 4 33567 1 1 427 LYS HZ2 H 21.825 -20.150 20.625 1.00 . A A . 416 LYS HZ2 1 1 4 33568 1 1 427 LYS HZ3 H 23.012 -20.473 19.472 1.00 . A A . 416 LYS HZ3 1 1 4 33569 1 1 427 LYS N N 22.331 -13.978 16.905 1.00 . A A . 416 LYS N 1 1 4 33570 1 1 427 LYS NZ N 22.140 -19.937 19.657 1.00 . A A . 416 LYS NZ 1 1 4 33571 1 1 427 LYS O O 23.069 -14.912 13.964 1.00 . A A . 416 LYS O 1 1 4 33572 1 1 428 VAL C C 25.777 -13.209 12.561 1.00 . A A . 417 VAL C 1 1 4 33573 1 1 428 VAL CA C 24.494 -12.606 13.156 1.00 . A A . 417 VAL CA 1 1 4 33574 1 1 428 VAL CB C 24.530 -11.034 13.071 1.00 . A A . 417 VAL CB 1 1 4 33575 1 1 428 VAL CG1 C 24.673 -10.537 11.603 1.00 . A A . 417 VAL CG1 1 1 4 33576 1 1 428 VAL CG2 C 23.281 -10.438 13.740 1.00 . A A . 417 VAL CG2 1 1 4 33577 1 1 428 VAL H H 24.698 -12.582 15.275 1.00 . A A . 417 VAL H 1 1 4 33578 1 1 428 VAL HA H 23.641 -12.949 12.567 1.00 . A A . 417 VAL HA 1 1 4 33579 1 1 428 VAL HB H 25.403 -10.684 13.624 1.00 . A A . 417 VAL HB 1 1 4 33580 1 1 428 VAL HG11 H 24.703 -9.456 11.583 1.00 . A A . 417 VAL HG11 1 1 4 33581 1 1 428 VAL HG12 H 23.833 -10.882 11.011 1.00 . A A . 417 VAL HG12 1 1 4 33582 1 1 428 VAL HG13 H 25.589 -10.925 11.176 1.00 . A A . 417 VAL HG13 1 1 4 33583 1 1 428 VAL HG21 H 23.233 -10.756 14.774 1.00 . A A . 417 VAL HG21 1 1 4 33584 1 1 428 VAL HG22 H 22.387 -10.769 13.222 1.00 . A A . 417 VAL HG22 1 1 4 33585 1 1 428 VAL HG23 H 23.326 -9.355 13.709 1.00 . A A . 417 VAL HG23 1 1 4 33586 1 1 428 VAL N N 24.306 -13.095 14.539 1.00 . A A . 417 VAL N 1 1 4 33587 1 1 428 VAL O O 26.886 -12.702 12.795 1.00 . A A . 417 VAL O 1 1 4 33588 1 1 429 THR C C 27.068 -14.354 9.822 1.00 . A A . 418 THR C 1 1 4 33589 1 1 429 THR CA C 26.707 -15.023 11.174 1.00 . A A . 418 THR CA 1 1 4 33590 1 1 429 THR CB C 26.369 -16.556 11.022 1.00 . A A . 418 THR CB 1 1 4 33591 1 1 429 THR CG2 C 25.056 -16.831 10.259 1.00 . A A . 418 THR CG2 1 1 4 33592 1 1 429 THR H H 24.702 -14.654 11.708 1.00 . A A . 418 THR H 1 1 4 33593 1 1 429 THR HA H 27.576 -14.951 11.831 1.00 . A A . 418 THR HA 1 1 4 33594 1 1 429 THR HB H 26.261 -16.970 12.022 1.00 . A A . 418 THR HB 1 1 4 33595 1 1 429 THR HG1 H 28.295 -16.879 10.694 1.00 . A A . 418 THR HG1 1 1 4 33596 1 1 429 THR HG21 H 24.230 -16.335 10.755 1.00 . A A . 418 THR HG21 1 1 4 33597 1 1 429 THR HG22 H 24.867 -17.896 10.230 1.00 . A A . 418 THR HG22 1 1 4 33598 1 1 429 THR HG23 H 25.139 -16.457 9.247 1.00 . A A . 418 THR HG23 1 1 4 33599 1 1 429 THR N N 25.609 -14.309 11.822 1.00 . A A . 418 THR N 1 1 4 33600 1 1 429 THR O O 26.410 -14.563 8.793 1.00 . A A . 418 THR O 1 1 4 33601 1 1 429 THR OG1 O 27.456 -17.244 10.384 1.00 . A A . 418 THR OG1 1 1 4 33602 1 1 430 GLU C C 29.572 -13.767 7.903 1.00 . A A . 419 GLU C 1 1 4 33603 1 1 430 GLU CA C 28.620 -12.819 8.660 1.00 . A A . 419 GLU CA 1 1 4 33604 1 1 430 GLU CB C 29.354 -11.504 9.041 1.00 . A A . 419 GLU CB 1 1 4 33605 1 1 430 GLU CD C 30.698 -9.469 8.212 1.00 . A A . 419 GLU CD 1 1 4 33606 1 1 430 GLU CG C 29.865 -10.701 7.828 1.00 . A A . 419 GLU CG 1 1 4 33607 1 1 430 GLU H H 28.501 -13.278 10.724 1.00 . A A . 419 GLU H 1 1 4 33608 1 1 430 GLU HA H 27.774 -12.571 8.015 1.00 . A A . 419 GLU HA 1 1 4 33609 1 1 430 GLU HB2 H 28.672 -10.873 9.601 1.00 . A A . 419 GLU HB2 1 1 4 33610 1 1 430 GLU HB3 H 30.203 -11.744 9.675 1.00 . A A . 419 GLU HB3 1 1 4 33611 1 1 430 GLU HG2 H 30.474 -11.353 7.213 1.00 . A A . 419 GLU HG2 1 1 4 33612 1 1 430 GLU HG3 H 29.010 -10.376 7.241 1.00 . A A . 419 GLU HG3 1 1 4 33613 1 1 430 GLU N N 28.092 -13.484 9.858 1.00 . A A . 419 GLU N 1 1 4 33614 1 1 430 GLU O O 30.535 -14.290 8.485 1.00 . A A . 419 GLU O 1 1 4 33615 1 1 430 GLU OE1 O 30.122 -8.378 8.414 1.00 . A A . 419 GLU OE1 1 1 4 33616 1 1 430 GLU OE2 O 31.943 -9.588 8.300 1.00 . A A . 419 GLU OE2 1 1 4 33617 1 1 431 LYS C C 30.074 -14.153 4.311 1.00 . A A . 420 LYS C 1 1 4 33618 1 1 431 LYS CA C 30.135 -14.778 5.709 1.00 . A A . 420 LYS CA 1 1 4 33619 1 1 431 LYS CB C 29.679 -16.266 5.668 1.00 . A A . 420 LYS CB 1 1 4 33620 1 1 431 LYS CD C 27.879 -17.997 5.030 1.00 . A A . 420 LYS CD 1 1 4 33621 1 1 431 LYS CE C 26.529 -18.239 4.335 1.00 . A A . 420 LYS CE 1 1 4 33622 1 1 431 LYS CG C 28.263 -16.501 5.082 1.00 . A A . 420 LYS CG 1 1 4 33623 1 1 431 LYS H H 28.470 -13.584 6.249 1.00 . A A . 420 LYS H 1 1 4 33624 1 1 431 LYS HA H 31.163 -14.725 6.068 1.00 . A A . 420 LYS HA 1 1 4 33625 1 1 431 LYS HB2 H 30.391 -16.822 5.069 1.00 . A A . 420 LYS HB2 1 1 4 33626 1 1 431 LYS HB3 H 29.701 -16.659 6.679 1.00 . A A . 420 LYS HB3 1 1 4 33627 1 1 431 LYS HD2 H 28.647 -18.541 4.491 1.00 . A A . 420 LYS HD2 1 1 4 33628 1 1 431 LYS HD3 H 27.822 -18.378 6.043 1.00 . A A . 420 LYS HD3 1 1 4 33629 1 1 431 LYS HE2 H 25.757 -17.669 4.841 1.00 . A A . 420 LYS HE2 1 1 4 33630 1 1 431 LYS HE3 H 26.594 -17.913 3.302 1.00 . A A . 420 LYS HE3 1 1 4 33631 1 1 431 LYS HG2 H 27.539 -15.978 5.698 1.00 . A A . 420 LYS HG2 1 1 4 33632 1 1 431 LYS HG3 H 28.229 -16.093 4.076 1.00 . A A . 420 LYS HG3 1 1 4 33633 1 1 431 LYS HZ1 H 25.956 -19.978 5.338 1.00 . A A . 420 LYS HZ1 1 1 4 33634 1 1 431 LYS HZ2 H 26.930 -20.261 3.982 1.00 . A A . 420 LYS HZ2 1 1 4 33635 1 1 431 LYS HZ3 H 25.306 -19.834 3.785 1.00 . A A . 420 LYS HZ3 1 1 4 33636 1 1 431 LYS N N 29.286 -13.988 6.617 1.00 . A A . 420 LYS N 1 1 4 33637 1 1 431 LYS NZ N 26.154 -19.676 4.364 1.00 . A A . 420 LYS NZ 1 1 4 33638 1 1 431 LYS O O 29.195 -13.347 4.043 1.00 . A A . 420 LYS O 1 1 4 33639 1 1 432 GLU C C 30.292 -14.954 1.085 1.00 . A A . 421 GLU C 1 1 4 33640 1 1 432 GLU CA C 31.049 -14.004 2.039 1.00 . A A . 421 GLU CA 1 1 4 33641 1 1 432 GLU CB C 32.531 -13.827 1.610 1.00 . A A . 421 GLU CB 1 1 4 33642 1 1 432 GLU CD C 34.845 -12.852 2.233 1.00 . A A . 421 GLU CD 1 1 4 33643 1 1 432 GLU CG C 33.362 -12.994 2.611 1.00 . A A . 421 GLU CG 1 1 4 33644 1 1 432 GLU H H 31.677 -15.181 3.701 1.00 . A A . 421 GLU H 1 1 4 33645 1 1 432 GLU HA H 30.558 -13.029 2.021 1.00 . A A . 421 GLU HA 1 1 4 33646 1 1 432 GLU HB2 H 32.994 -14.805 1.509 1.00 . A A . 421 GLU HB2 1 1 4 33647 1 1 432 GLU HB3 H 32.557 -13.329 0.647 1.00 . A A . 421 GLU HB3 1 1 4 33648 1 1 432 GLU HG2 H 32.919 -12.004 2.692 1.00 . A A . 421 GLU HG2 1 1 4 33649 1 1 432 GLU HG3 H 33.303 -13.471 3.584 1.00 . A A . 421 GLU HG3 1 1 4 33650 1 1 432 GLU N N 31.000 -14.527 3.425 1.00 . A A . 421 GLU N 1 1 4 33651 1 1 432 GLU O O 30.143 -16.144 1.389 1.00 . A A . 421 GLU O 1 1 4 33652 1 1 432 GLU OE1 O 35.584 -13.856 2.301 1.00 . A A . 421 GLU OE1 1 1 4 33653 1 1 432 GLU OE2 O 35.282 -11.735 1.878 1.00 . A A . 421 GLU OE2 1 1 4 33654 1 1 433 THR C C 29.180 -14.724 -2.476 1.00 . A A . 422 THR C 1 1 4 33655 1 1 433 THR CA C 28.989 -15.206 -1.019 1.00 . A A . 422 THR CA 1 1 4 33656 1 1 433 THR CB C 27.471 -15.127 -0.626 1.00 . A A . 422 THR CB 1 1 4 33657 1 1 433 THR CG2 C 26.919 -13.692 -0.700 1.00 . A A . 422 THR CG2 1 1 4 33658 1 1 433 THR H H 30.014 -13.491 -0.274 1.00 . A A . 422 THR H 1 1 4 33659 1 1 433 THR HA H 29.297 -16.247 -0.966 1.00 . A A . 422 THR HA 1 1 4 33660 1 1 433 THR HB H 27.366 -15.479 0.395 1.00 . A A . 422 THR HB 1 1 4 33661 1 1 433 THR HG1 H 26.429 -15.480 -2.270 1.00 . A A . 422 THR HG1 1 1 4 33662 1 1 433 THR HG21 H 25.880 -13.684 -0.398 1.00 . A A . 422 THR HG21 1 1 4 33663 1 1 433 THR HG22 H 26.998 -13.319 -1.714 1.00 . A A . 422 THR HG22 1 1 4 33664 1 1 433 THR HG23 H 27.484 -13.048 -0.038 1.00 . A A . 422 THR HG23 1 1 4 33665 1 1 433 THR N N 29.813 -14.429 -0.063 1.00 . A A . 422 THR N 1 1 4 33666 1 1 433 THR O O 29.865 -13.720 -2.733 1.00 . A A . 422 THR O 1 1 4 33667 1 1 433 THR OG1 O 26.683 -15.971 -1.479 1.00 . A A . 422 THR OG1 1 1 4 33668 1 1 434 THR C C 27.564 -13.890 -5.073 1.00 . A A . 423 THR C 1 1 4 33669 1 1 434 THR CA C 28.474 -15.121 -4.845 1.00 . A A . 423 THR CA 1 1 4 33670 1 1 434 THR CB C 27.936 -16.333 -5.681 1.00 . A A . 423 THR CB 1 1 4 33671 1 1 434 THR CG2 C 28.932 -17.514 -5.704 1.00 . A A . 423 THR CG2 1 1 4 33672 1 1 434 THR H H 28.121 -16.310 -3.134 1.00 . A A . 423 THR H 1 1 4 33673 1 1 434 THR HA H 29.476 -14.879 -5.189 1.00 . A A . 423 THR HA 1 1 4 33674 1 1 434 THR HB H 27.777 -16.004 -6.706 1.00 . A A . 423 THR HB 1 1 4 33675 1 1 434 THR HG1 H 26.102 -17.073 -5.876 1.00 . A A . 423 THR HG1 1 1 4 33676 1 1 434 THR HG21 H 28.522 -18.329 -6.294 1.00 . A A . 423 THR HG21 1 1 4 33677 1 1 434 THR HG22 H 29.111 -17.863 -4.698 1.00 . A A . 423 THR HG22 1 1 4 33678 1 1 434 THR HG23 H 29.870 -17.195 -6.142 1.00 . A A . 423 THR HG23 1 1 4 33679 1 1 434 THR N N 28.551 -15.475 -3.418 1.00 . A A . 423 THR N 1 1 4 33680 1 1 434 THR O O 26.944 -13.369 -4.130 1.00 . A A . 423 THR O 1 1 4 33681 1 1 434 THR OG1 O 26.667 -16.772 -5.151 1.00 . A A . 423 THR OG1 1 1 4 33682 1 1 435 PHE C C 25.214 -12.406 -6.549 1.00 . A A . 424 PHE C 1 1 4 33683 1 1 435 PHE CA C 26.743 -12.256 -6.743 1.00 . A A . 424 PHE CA 1 1 4 33684 1 1 435 PHE CB C 27.084 -11.866 -8.217 1.00 . A A . 424 PHE CB 1 1 4 33685 1 1 435 PHE CD1 C 26.686 -9.367 -8.221 1.00 . A A . 424 PHE CD1 1 1 4 33686 1 1 435 PHE CD2 C 25.251 -10.725 -9.576 1.00 . A A . 424 PHE CD2 1 1 4 33687 1 1 435 PHE CE1 C 25.983 -8.249 -8.603 1.00 . A A . 424 PHE CE1 1 1 4 33688 1 1 435 PHE CE2 C 24.552 -9.606 -9.965 1.00 . A A . 424 PHE CE2 1 1 4 33689 1 1 435 PHE CG C 26.335 -10.625 -8.696 1.00 . A A . 424 PHE CG 1 1 4 33690 1 1 435 PHE CZ C 24.916 -8.368 -9.470 1.00 . A A . 424 PHE CZ 1 1 4 33691 1 1 435 PHE H H 27.900 -13.997 -7.048 1.00 . A A . 424 PHE H 1 1 4 33692 1 1 435 PHE HA H 27.087 -11.453 -6.098 1.00 . A A . 424 PHE HA 1 1 4 33693 1 1 435 PHE HB2 H 28.147 -11.667 -8.300 1.00 . A A . 424 PHE HB2 1 1 4 33694 1 1 435 PHE HB3 H 26.833 -12.693 -8.872 1.00 . A A . 424 PHE HB3 1 1 4 33695 1 1 435 PHE HD1 H 27.525 -9.268 -7.543 1.00 . A A . 424 PHE HD1 1 1 4 33696 1 1 435 PHE HD2 H 24.970 -11.698 -9.962 1.00 . A A . 424 PHE HD2 1 1 4 33697 1 1 435 PHE HE1 H 26.267 -7.276 -8.224 1.00 . A A . 424 PHE HE1 1 1 4 33698 1 1 435 PHE HE2 H 23.715 -9.695 -10.643 1.00 . A A . 424 PHE HE2 1 1 4 33699 1 1 435 PHE HZ H 24.361 -7.488 -9.764 1.00 . A A . 424 PHE HZ 1 1 4 33700 1 1 435 PHE N N 27.466 -13.467 -6.347 1.00 . A A . 424 PHE N 1 1 4 33701 1 1 435 PHE O O 24.630 -11.811 -5.633 1.00 . A A . 424 PHE O 1 1 4 33702 1 1 436 ASN C C 22.387 -14.036 -6.437 1.00 . A A . 425 ASN C 1 1 4 33703 1 1 436 ASN CA C 23.126 -13.284 -7.580 1.00 . A A . 425 ASN CA 1 1 4 33704 1 1 436 ASN CB C 22.775 -13.830 -8.999 1.00 . A A . 425 ASN CB 1 1 4 33705 1 1 436 ASN CG C 21.400 -13.351 -9.506 1.00 . A A . 425 ASN CG 1 1 4 33706 1 1 436 ASN H H 25.136 -13.890 -7.892 1.00 . A A . 425 ASN H 1 1 4 33707 1 1 436 ASN HA H 22.798 -12.248 -7.538 1.00 . A A . 425 ASN HA 1 1 4 33708 1 1 436 ASN HB2 H 23.531 -13.507 -9.710 1.00 . A A . 425 ASN HB2 1 1 4 33709 1 1 436 ASN HB3 H 22.773 -14.915 -8.976 1.00 . A A . 425 ASN HB3 1 1 4 33710 1 1 436 ASN HD21 H 22.163 -11.598 -10.091 1.00 . A A . 425 ASN HD21 1 1 4 33711 1 1 436 ASN HD22 H 20.465 -11.799 -10.340 1.00 . A A . 425 ASN HD22 1 1 4 33712 1 1 436 ASN N N 24.592 -13.254 -7.388 1.00 . A A . 425 ASN N 1 1 4 33713 1 1 436 ASN ND2 N 21.339 -12.126 -10.036 1.00 . A A . 425 ASN ND2 1 1 4 33714 1 1 436 ASN O O 21.171 -14.235 -6.506 1.00 . A A . 425 ASN O 1 1 4 33715 1 1 436 ASN OD1 O 20.396 -14.048 -9.381 1.00 . A A . 425 ASN OD1 1 1 4 33716 1 1 437 GLU C C 21.531 -14.050 -3.515 1.00 . A A . 426 GLU C 1 1 4 33717 1 1 437 GLU CA C 22.598 -14.994 -4.138 1.00 . A A . 426 GLU CA 1 1 4 33718 1 1 437 GLU CB C 23.774 -15.241 -3.150 1.00 . A A . 426 GLU CB 1 1 4 33719 1 1 437 GLU CD C 22.800 -17.229 -1.816 1.00 . A A . 426 GLU CD 1 1 4 33720 1 1 437 GLU CG C 23.382 -15.807 -1.769 1.00 . A A . 426 GLU CG 1 1 4 33721 1 1 437 GLU H H 24.115 -14.347 -5.468 1.00 . A A . 426 GLU H 1 1 4 33722 1 1 437 GLU HA H 22.135 -15.944 -4.379 1.00 . A A . 426 GLU HA 1 1 4 33723 1 1 437 GLU HB2 H 24.469 -15.936 -3.611 1.00 . A A . 426 GLU HB2 1 1 4 33724 1 1 437 GLU HB3 H 24.294 -14.299 -2.995 1.00 . A A . 426 GLU HB3 1 1 4 33725 1 1 437 GLU HG2 H 24.268 -15.819 -1.140 1.00 . A A . 426 GLU HG2 1 1 4 33726 1 1 437 GLU HG3 H 22.654 -15.140 -1.317 1.00 . A A . 426 GLU HG3 1 1 4 33727 1 1 437 GLU N N 23.142 -14.429 -5.390 1.00 . A A . 426 GLU N 1 1 4 33728 1 1 437 GLU O O 20.375 -14.439 -3.329 1.00 . A A . 426 GLU O 1 1 4 33729 1 1 437 GLU OE1 O 23.580 -18.193 -1.996 1.00 . A A . 426 GLU OE1 1 1 4 33730 1 1 437 GLU OE2 O 21.568 -17.396 -1.665 1.00 . A A . 426 GLU OE2 1 1 4 33731 1 1 438 LEU C C 20.308 -11.004 -3.818 1.00 . A A . 427 LEU C 1 1 4 33732 1 1 438 LEU CA C 21.010 -11.762 -2.680 1.00 . A A . 427 LEU CA 1 1 4 33733 1 1 438 LEU CB C 21.745 -10.756 -1.741 1.00 . A A . 427 LEU CB 1 1 4 33734 1 1 438 LEU CD1 C 23.242 -12.374 -0.420 1.00 . A A . 427 LEU CD1 1 1 4 33735 1 1 438 LEU CD2 C 22.586 -10.134 0.595 1.00 . A A . 427 LEU CD2 1 1 4 33736 1 1 438 LEU CG C 22.154 -11.292 -0.330 1.00 . A A . 427 LEU CG 1 1 4 33737 1 1 438 LEU H H 22.872 -12.557 -3.368 1.00 . A A . 427 LEU H 1 1 4 33738 1 1 438 LEU HA H 20.242 -12.273 -2.100 1.00 . A A . 427 LEU HA 1 1 4 33739 1 1 438 LEU HB2 H 22.640 -10.409 -2.249 1.00 . A A . 427 LEU HB2 1 1 4 33740 1 1 438 LEU HB3 H 21.093 -9.896 -1.592 1.00 . A A . 427 LEU HB3 1 1 4 33741 1 1 438 LEU HD11 H 22.873 -13.207 -1.002 1.00 . A A . 427 LEU HD11 1 1 4 33742 1 1 438 LEU HD12 H 23.492 -12.721 0.570 1.00 . A A . 427 LEU HD12 1 1 4 33743 1 1 438 LEU HD13 H 24.128 -11.972 -0.894 1.00 . A A . 427 LEU HD13 1 1 4 33744 1 1 438 LEU HD21 H 21.768 -9.436 0.711 1.00 . A A . 427 LEU HD21 1 1 4 33745 1 1 438 LEU HD22 H 23.441 -9.617 0.163 1.00 . A A . 427 LEU HD22 1 1 4 33746 1 1 438 LEU HD23 H 22.858 -10.523 1.568 1.00 . A A . 427 LEU HD23 1 1 4 33747 1 1 438 LEU HG H 21.288 -11.759 0.127 1.00 . A A . 427 LEU HG 1 1 4 33748 1 1 438 LEU N N 21.933 -12.796 -3.219 1.00 . A A . 427 LEU N 1 1 4 33749 1 1 438 LEU O O 19.384 -10.228 -3.571 1.00 . A A . 427 LEU O 1 1 4 33750 1 1 439 MET C C 19.203 -11.552 -6.969 1.00 . A A . 428 MET C 1 1 4 33751 1 1 439 MET CA C 20.193 -10.591 -6.264 1.00 . A A . 428 MET CA 1 1 4 33752 1 1 439 MET CB C 21.341 -10.192 -7.235 1.00 . A A . 428 MET CB 1 1 4 33753 1 1 439 MET CE C 23.702 -7.054 -5.924 1.00 . A A . 428 MET CE 1 1 4 33754 1 1 439 MET CG C 22.558 -9.495 -6.613 1.00 . A A . 428 MET CG 1 1 4 33755 1 1 439 MET H H 21.483 -11.882 -5.184 1.00 . A A . 428 MET H 1 1 4 33756 1 1 439 MET HA H 19.657 -9.695 -5.961 1.00 . A A . 428 MET HA 1 1 4 33757 1 1 439 MET HB2 H 21.695 -11.083 -7.737 1.00 . A A . 428 MET HB2 1 1 4 33758 1 1 439 MET HB3 H 20.931 -9.526 -7.989 1.00 . A A . 428 MET HB3 1 1 4 33759 1 1 439 MET HE1 H 23.606 -6.103 -5.422 1.00 . A A . 428 MET HE1 1 1 4 33760 1 1 439 MET HE2 H 23.953 -6.890 -6.966 1.00 . A A . 428 MET HE2 1 1 4 33761 1 1 439 MET HE3 H 24.481 -7.635 -5.449 1.00 . A A . 428 MET HE3 1 1 4 33762 1 1 439 MET HG2 H 22.996 -10.151 -5.871 1.00 . A A . 428 MET HG2 1 1 4 33763 1 1 439 MET HG3 H 23.291 -9.311 -7.392 1.00 . A A . 428 MET HG3 1 1 4 33764 1 1 439 MET N N 20.754 -11.240 -5.065 1.00 . A A . 428 MET N 1 1 4 33765 1 1 439 MET O O 19.041 -11.495 -8.192 1.00 . A A . 428 MET O 1 1 4 33766 1 1 439 MET SD S 22.150 -7.938 -5.813 1.00 . A A . 428 MET SD 1 1 4 33767 1 1 440 ASN C C 16.230 -12.950 -7.098 1.00 . A A . 429 ASN C 1 1 4 33768 1 1 440 ASN CA C 17.629 -13.494 -6.675 1.00 . A A . 429 ASN CA 1 1 4 33769 1 1 440 ASN CB C 17.518 -14.643 -5.612 1.00 . A A . 429 ASN CB 1 1 4 33770 1 1 440 ASN CG C 16.943 -15.976 -6.154 1.00 . A A . 429 ASN CG 1 1 4 33771 1 1 440 ASN H H 18.591 -12.290 -5.205 1.00 . A A . 429 ASN H 1 1 4 33772 1 1 440 ASN HA H 18.100 -13.903 -7.567 1.00 . A A . 429 ASN HA 1 1 4 33773 1 1 440 ASN HB2 H 18.506 -14.846 -5.220 1.00 . A A . 429 ASN HB2 1 1 4 33774 1 1 440 ASN HB3 H 16.889 -14.311 -4.792 1.00 . A A . 429 ASN HB3 1 1 4 33775 1 1 440 ASN HD21 H 17.364 -16.900 -4.447 1.00 . A A . 429 ASN HD21 1 1 4 33776 1 1 440 ASN HD22 H 16.595 -17.865 -5.655 1.00 . A A . 429 ASN HD22 1 1 4 33777 1 1 440 ASN N N 18.512 -12.403 -6.173 1.00 . A A . 429 ASN N 1 1 4 33778 1 1 440 ASN ND2 N 16.977 -17.020 -5.340 1.00 . A A . 429 ASN ND2 1 1 4 33779 1 1 440 ASN O O 15.182 -13.412 -6.622 1.00 . A A . 429 ASN O 1 1 4 33780 1 1 440 ASN OD1 O 16.438 -16.060 -7.274 1.00 . A A . 429 ASN OD1 1 1 4 33781 1 1 441 GLN C C 15.232 -11.243 -10.061 1.00 . A A . 430 GLN C 1 1 4 33782 1 1 441 GLN CA C 15.042 -11.298 -8.532 1.00 . A A . 430 GLN CA 1 1 4 33783 1 1 441 GLN CB C 14.815 -9.877 -7.938 1.00 . A A . 430 GLN CB 1 1 4 33784 1 1 441 GLN CD C 14.530 -8.450 -5.797 1.00 . A A . 430 GLN CD 1 1 4 33785 1 1 441 GLN CG C 14.538 -9.855 -6.415 1.00 . A A . 430 GLN CG 1 1 4 33786 1 1 441 GLN H H 17.097 -11.540 -8.194 1.00 . A A . 430 GLN H 1 1 4 33787 1 1 441 GLN HA H 14.176 -11.922 -8.305 1.00 . A A . 430 GLN HA 1 1 4 33788 1 1 441 GLN HB2 H 15.698 -9.279 -8.135 1.00 . A A . 430 GLN HB2 1 1 4 33789 1 1 441 GLN HB3 H 13.969 -9.418 -8.445 1.00 . A A . 430 GLN HB3 1 1 4 33790 1 1 441 GLN HE21 H 15.140 -9.182 -4.059 1.00 . A A . 430 GLN HE21 1 1 4 33791 1 1 441 GLN HE22 H 14.896 -7.475 -4.103 1.00 . A A . 430 GLN HE22 1 1 4 33792 1 1 441 GLN HG2 H 13.571 -10.310 -6.229 1.00 . A A . 430 GLN HG2 1 1 4 33793 1 1 441 GLN HG3 H 15.302 -10.448 -5.921 1.00 . A A . 430 GLN HG3 1 1 4 33794 1 1 441 GLN N N 16.239 -11.908 -7.940 1.00 . A A . 430 GLN N 1 1 4 33795 1 1 441 GLN NE2 N 14.893 -8.360 -4.526 1.00 . A A . 430 GLN NE2 1 1 4 33796 1 1 441 GLN O O 15.811 -10.285 -10.593 1.00 . A A . 430 GLN O 1 1 4 33797 1 1 441 GLN OE1 O 14.200 -7.462 -6.454 1.00 . A A . 430 GLN OE1 1 1 4 33798 1 1 442 GLN C C 13.610 -12.069 -12.887 1.00 . A A . 431 GLN C 1 1 4 33799 1 1 442 GLN CA C 14.945 -12.443 -12.220 1.00 . A A . 431 GLN CA 1 1 4 33800 1 1 442 GLN CB C 15.387 -13.874 -12.661 1.00 . A A . 431 GLN CB 1 1 4 33801 1 1 442 GLN CD C 16.591 -14.786 -10.558 1.00 . A A . 431 GLN CD 1 1 4 33802 1 1 442 GLN CG C 16.706 -14.385 -12.035 1.00 . A A . 431 GLN CG 1 1 4 33803 1 1 442 GLN H H 14.417 -13.076 -10.253 1.00 . A A . 431 GLN H 1 1 4 33804 1 1 442 GLN HA H 15.705 -11.733 -12.551 1.00 . A A . 431 GLN HA 1 1 4 33805 1 1 442 GLN HB2 H 14.599 -14.575 -12.404 1.00 . A A . 431 GLN HB2 1 1 4 33806 1 1 442 GLN HB3 H 15.503 -13.883 -13.742 1.00 . A A . 431 GLN HB3 1 1 4 33807 1 1 442 GLN HE21 H 18.450 -14.203 -10.212 1.00 . A A . 431 GLN HE21 1 1 4 33808 1 1 442 GLN HE22 H 17.605 -14.891 -8.872 1.00 . A A . 431 GLN HE22 1 1 4 33809 1 1 442 GLN HG2 H 17.038 -15.257 -12.588 1.00 . A A . 431 GLN HG2 1 1 4 33810 1 1 442 GLN HG3 H 17.455 -13.606 -12.131 1.00 . A A . 431 GLN HG3 1 1 4 33811 1 1 442 GLN N N 14.819 -12.327 -10.752 1.00 . A A . 431 GLN N 1 1 4 33812 1 1 442 GLN NE2 N 17.649 -14.599 -9.803 1.00 . A A . 431 GLN NE2 1 1 4 33813 1 1 442 GLN O O 13.479 -10.976 -13.450 1.00 . A A . 431 GLN O 1 1 4 33814 1 1 442 GLN OE1 O 15.542 -15.238 -10.098 1.00 . A A . 431 GLN OE1 1 1 4 33815 1 1 443 ALA C C 10.309 -13.797 -12.686 1.00 . A A . 432 ALA C 1 1 4 33816 1 1 443 ALA CA C 11.284 -12.812 -13.376 1.00 . A A . 432 ALA CA 1 1 4 33817 1 1 443 ALA CB C 11.333 -13.027 -14.909 1.00 . A A . 432 ALA CB 1 1 4 33818 1 1 443 ALA H H 12.793 -13.801 -12.274 1.00 . A A . 432 ALA H 1 1 4 33819 1 1 443 ALA HA H 10.955 -11.787 -13.187 1.00 . A A . 432 ALA HA 1 1 4 33820 1 1 443 ALA HB1 H 11.671 -14.033 -15.126 1.00 . A A . 432 ALA HB1 1 1 4 33821 1 1 443 ALA HB2 H 12.022 -12.320 -15.352 1.00 . A A . 432 ALA HB2 1 1 4 33822 1 1 443 ALA HB3 H 10.350 -12.882 -15.336 1.00 . A A . 432 ALA HB3 1 1 4 33823 1 1 443 ALA N N 12.619 -12.978 -12.780 1.00 . A A . 432 ALA N 1 1 4 33824 1 1 443 ALA O O 9.593 -13.382 -11.750 1.00 . A A . 432 ALA O 1 1 4 33825 1 1 443 ALA OXT O 10.309 -14.996 -13.042 1.00 . A A . 432 ALA OXT 1 1 4 33826 2 2 2 MET C C -16.522 -47.152 -27.097 1.00 . B B . 1 MET C 1 1 4 33827 2 2 2 MET CA C -17.518 -46.507 -26.113 1.00 . B B . 1 MET CA 1 1 4 33828 2 2 2 MET CB C -18.611 -45.666 -26.845 1.00 . B B . 1 MET CB 1 1 4 33829 2 2 2 MET CE C -19.976 -48.169 -29.960 1.00 . B B . 1 MET CE 1 1 4 33830 2 2 2 MET CG C -19.548 -46.468 -27.772 1.00 . B B . 1 MET CG 1 1 4 33831 2 2 2 MET H H -16.072 -46.237 -24.641 1.00 . B B . 1 MET H 1 1 4 33832 2 2 2 MET HA H -18.007 -47.296 -25.545 1.00 . B B . 1 MET HA 1 1 4 33833 2 2 2 MET HB2 H -19.224 -45.172 -26.099 1.00 . B B . 1 MET HB2 1 1 4 33834 2 2 2 MET HB3 H -18.123 -44.902 -27.442 1.00 . B B . 1 MET HB3 1 1 4 33835 2 2 2 MET HE1 H -19.600 -48.607 -30.871 1.00 . B B . 1 MET HE1 1 1 4 33836 2 2 2 MET HE2 H -20.871 -47.603 -30.175 1.00 . B B . 1 MET HE2 1 1 4 33837 2 2 2 MET HE3 H -20.206 -48.955 -29.255 1.00 . B B . 1 MET HE3 1 1 4 33838 2 2 2 MET HG2 H -19.941 -47.312 -27.221 1.00 . B B . 1 MET HG2 1 1 4 33839 2 2 2 MET HG3 H -20.374 -45.831 -28.072 1.00 . B B . 1 MET HG3 1 1 4 33840 2 2 2 MET N N -16.775 -45.667 -25.150 1.00 . B B . 1 MET N 1 1 4 33841 2 2 2 MET O O -16.313 -48.368 -27.061 1.00 . B B . 1 MET O 1 1 4 33842 2 2 2 MET SD S -18.732 -47.085 -29.262 1.00 . B B . 1 MET SD 1 1 4 33843 2 2 3 LYS C C -13.610 -46.029 -28.904 1.00 . B B . 2 LYS C 1 1 4 33844 2 2 3 LYS CA C -14.939 -46.801 -28.987 1.00 . B B . 2 LYS CA 1 1 4 33845 2 2 3 LYS CB C -15.572 -46.649 -30.406 1.00 . B B . 2 LYS CB 1 1 4 33846 2 2 3 LYS CD C -14.504 -48.719 -31.509 1.00 . B B . 2 LYS CD 1 1 4 33847 2 2 3 LYS CE C -13.556 -49.241 -32.599 1.00 . B B . 2 LYS CE 1 1 4 33848 2 2 3 LYS CG C -14.700 -47.186 -31.568 1.00 . B B . 2 LYS CG 1 1 4 33849 2 2 3 LYS H H -16.024 -45.355 -27.872 1.00 . B B . 2 LYS H 1 1 4 33850 2 2 3 LYS HA H -14.740 -47.856 -28.808 1.00 . B B . 2 LYS HA 1 1 4 33851 2 2 3 LYS HB2 H -16.518 -47.180 -30.423 1.00 . B B . 2 LYS HB2 1 1 4 33852 2 2 3 LYS HB3 H -15.772 -45.596 -30.593 1.00 . B B . 2 LYS HB3 1 1 4 33853 2 2 3 LYS HD2 H -14.093 -48.985 -30.543 1.00 . B B . 2 LYS HD2 1 1 4 33854 2 2 3 LYS HD3 H -15.470 -49.202 -31.627 1.00 . B B . 2 LYS HD3 1 1 4 33855 2 2 3 LYS HE2 H -12.569 -48.829 -32.437 1.00 . B B . 2 LYS HE2 1 1 4 33856 2 2 3 LYS HE3 H -13.504 -50.320 -32.534 1.00 . B B . 2 LYS HE3 1 1 4 33857 2 2 3 LYS HG2 H -15.176 -46.932 -32.509 1.00 . B B . 2 LYS HG2 1 1 4 33858 2 2 3 LYS HG3 H -13.727 -46.704 -31.526 1.00 . B B . 2 LYS HG3 1 1 4 33859 2 2 3 LYS HZ1 H -14.010 -47.833 -34.072 1.00 . B B . 2 LYS HZ1 1 1 4 33860 2 2 3 LYS HZ2 H -14.961 -49.234 -34.145 1.00 . B B . 2 LYS HZ2 1 1 4 33861 2 2 3 LYS HZ3 H -13.356 -49.268 -34.674 1.00 . B B . 2 LYS HZ3 1 1 4 33862 2 2 3 LYS N N -15.876 -46.323 -27.948 1.00 . B B . 2 LYS N 1 1 4 33863 2 2 3 LYS NZ N -14.002 -48.868 -33.966 1.00 . B B . 2 LYS NZ 1 1 4 33864 2 2 3 LYS O O -12.573 -46.598 -28.551 1.00 . B B . 2 LYS O 1 1 4 33865 2 2 4 GLN C C -12.657 -42.584 -28.462 1.00 . B B . 3 GLN C 1 1 4 33866 2 2 4 GLN CA C -12.454 -43.863 -29.285 1.00 . B B . 3 GLN CA 1 1 4 33867 2 2 4 GLN CB C -12.101 -43.549 -30.777 1.00 . B B . 3 GLN CB 1 1 4 33868 2 2 4 GLN CD C -13.531 -41.463 -31.443 1.00 . B B . 3 GLN CD 1 1 4 33869 2 2 4 GLN CG C -13.245 -42.960 -31.653 1.00 . B B . 3 GLN CG 1 1 4 33870 2 2 4 GLN H H -14.525 -44.312 -29.389 1.00 . B B . 3 GLN H 1 1 4 33871 2 2 4 GLN HA H -11.623 -44.411 -28.846 1.00 . B B . 3 GLN HA 1 1 4 33872 2 2 4 GLN HB2 H -11.275 -42.850 -30.797 1.00 . B B . 3 GLN HB2 1 1 4 33873 2 2 4 GLN HB3 H -11.769 -44.472 -31.243 1.00 . B B . 3 GLN HB3 1 1 4 33874 2 2 4 GLN HE21 H -15.427 -41.695 -31.984 1.00 . B B . 3 GLN HE21 1 1 4 33875 2 2 4 GLN HE22 H -14.958 -40.093 -31.533 1.00 . B B . 3 GLN HE22 1 1 4 33876 2 2 4 GLN HG2 H -12.980 -43.092 -32.694 1.00 . B B . 3 GLN HG2 1 1 4 33877 2 2 4 GLN HG3 H -14.152 -43.522 -31.456 1.00 . B B . 3 GLN HG3 1 1 4 33878 2 2 4 GLN N N -13.652 -44.723 -29.215 1.00 . B B . 3 GLN N 1 1 4 33879 2 2 4 GLN NE2 N -14.762 -41.041 -31.678 1.00 . B B . 3 GLN NE2 1 1 4 33880 2 2 4 GLN O O -13.782 -42.076 -28.352 1.00 . B B . 3 GLN O 1 1 4 33881 2 2 4 GLN OE1 O -12.638 -40.695 -31.089 1.00 . B B . 3 GLN OE1 1 1 4 33882 2 2 5 SER C C -10.515 -39.877 -27.627 1.00 . B B . 4 SER C 1 1 4 33883 2 2 5 SER CA C -11.581 -40.840 -27.089 1.00 . B B . 4 SER CA 1 1 4 33884 2 2 5 SER CB C -11.367 -41.192 -25.595 1.00 . B B . 4 SER CB 1 1 4 33885 2 2 5 SER H H -10.705 -42.516 -28.029 1.00 . B B . 4 SER H 1 1 4 33886 2 2 5 SER HA H -12.555 -40.360 -27.200 1.00 . B B . 4 SER HA 1 1 4 33887 2 2 5 SER HB2 H -11.375 -40.287 -25.000 1.00 . B B . 4 SER HB2 1 1 4 33888 2 2 5 SER HB3 H -12.170 -41.836 -25.262 1.00 . B B . 4 SER HB3 1 1 4 33889 2 2 5 SER HG H -9.423 -41.208 -25.340 1.00 . B B . 4 SER HG 1 1 4 33890 2 2 5 SER N N -11.562 -42.063 -27.896 1.00 . B B . 4 SER N 1 1 4 33891 2 2 5 SER O O -9.464 -39.653 -26.999 1.00 . B B . 4 SER O 1 1 4 33892 2 2 5 SER OG O -10.133 -41.864 -25.376 1.00 . B B . 4 SER OG 1 1 4 33893 2 2 6 THR C C -10.000 -37.035 -28.781 1.00 . B B . 5 THR C 1 1 4 33894 2 2 6 THR CA C -9.885 -38.396 -29.494 1.00 . B B . 5 THR CA 1 1 4 33895 2 2 6 THR CB C -10.198 -38.246 -31.021 1.00 . B B . 5 THR CB 1 1 4 33896 2 2 6 THR CG2 C -11.580 -37.611 -31.293 1.00 . B B . 5 THR CG2 1 1 4 33897 2 2 6 THR H H -11.573 -39.662 -29.325 1.00 . B B . 5 THR H 1 1 4 33898 2 2 6 THR HA H -8.861 -38.760 -29.397 1.00 . B B . 5 THR HA 1 1 4 33899 2 2 6 THR HB H -10.182 -39.235 -31.469 1.00 . B B . 5 THR HB 1 1 4 33900 2 2 6 THR HG1 H -9.467 -37.214 -32.533 1.00 . B B . 5 THR HG1 1 1 4 33901 2 2 6 THR HG21 H -11.748 -37.555 -32.362 1.00 . B B . 5 THR HG21 1 1 4 33902 2 2 6 THR HG22 H -11.613 -36.612 -30.879 1.00 . B B . 5 THR HG22 1 1 4 33903 2 2 6 THR HG23 H -12.356 -38.212 -30.838 1.00 . B B . 5 THR HG23 1 1 4 33904 2 2 6 THR N N -10.767 -39.370 -28.849 1.00 . B B . 5 THR N 1 1 4 33905 2 2 6 THR O O -11.083 -36.655 -28.301 1.00 . B B . 5 THR O 1 1 4 33906 2 2 6 THR OG1 O -9.178 -37.457 -31.651 1.00 . B B . 5 THR OG1 1 1 4 33907 2 2 7 ILE C C -9.327 -33.946 -29.059 1.00 . B B . 6 ILE C 1 1 4 33908 2 2 7 ILE CA C -8.803 -35.020 -28.074 1.00 . B B . 6 ILE CA 1 1 4 33909 2 2 7 ILE CB C -7.329 -34.718 -27.598 1.00 . B B . 6 ILE CB 1 1 4 33910 2 2 7 ILE CD1 C -5.826 -32.863 -26.584 1.00 . B B . 6 ILE CD1 1 1 4 33911 2 2 7 ILE CG1 C -7.233 -33.306 -26.957 1.00 . B B . 6 ILE CG1 1 1 4 33912 2 2 7 ILE CG2 C -6.285 -34.912 -28.732 1.00 . B B . 6 ILE CG2 1 1 4 33913 2 2 7 ILE H H -8.048 -36.715 -29.032 1.00 . B B . 6 ILE H 1 1 4 33914 2 2 7 ILE HA H -9.443 -35.029 -27.189 1.00 . B B . 6 ILE HA 1 1 4 33915 2 2 7 ILE HB H -7.095 -35.455 -26.832 1.00 . B B . 6 ILE HB 1 1 4 33916 2 2 7 ILE HD11 H -5.213 -32.798 -27.472 1.00 . B B . 6 ILE HD11 1 1 4 33917 2 2 7 ILE HD12 H -5.389 -33.576 -25.897 1.00 . B B . 6 ILE HD12 1 1 4 33918 2 2 7 ILE HD13 H -5.870 -31.896 -26.112 1.00 . B B . 6 ILE HD13 1 1 4 33919 2 2 7 ILE HG12 H -7.629 -32.576 -27.645 1.00 . B B . 6 ILE HG12 1 1 4 33920 2 2 7 ILE HG13 H -7.830 -33.292 -26.054 1.00 . B B . 6 ILE HG13 1 1 4 33921 2 2 7 ILE HG21 H -5.286 -34.760 -28.342 1.00 . B B . 6 ILE HG21 1 1 4 33922 2 2 7 ILE HG22 H -6.468 -34.198 -29.522 1.00 . B B . 6 ILE HG22 1 1 4 33923 2 2 7 ILE HG23 H -6.358 -35.915 -29.136 1.00 . B B . 6 ILE HG23 1 1 4 33924 2 2 7 ILE N N -8.871 -36.332 -28.682 1.00 . B B . 6 ILE N 1 1 4 33925 2 2 7 ILE O O -8.731 -33.693 -30.118 1.00 . B B . 6 ILE O 1 1 4 33926 2 2 8 ALA C C -10.269 -30.963 -28.708 1.00 . B B . 7 ALA C 1 1 4 33927 2 2 8 ALA CA C -10.990 -32.148 -29.373 1.00 . B B . 7 ALA CA 1 1 4 33928 2 2 8 ALA CB C -12.524 -32.051 -29.259 1.00 . B B . 7 ALA CB 1 1 4 33929 2 2 8 ALA H H -11.019 -33.770 -28.004 1.00 . B B . 7 ALA H 1 1 4 33930 2 2 8 ALA HA H -10.726 -32.187 -30.433 1.00 . B B . 7 ALA HA 1 1 4 33931 2 2 8 ALA HB1 H -12.875 -31.159 -29.764 1.00 . B B . 7 ALA HB1 1 1 4 33932 2 2 8 ALA HB2 H -12.815 -32.010 -28.217 1.00 . B B . 7 ALA HB2 1 1 4 33933 2 2 8 ALA HB3 H -12.981 -32.918 -29.720 1.00 . B B . 7 ALA HB3 1 1 4 33934 2 2 8 ALA N N -10.490 -33.369 -28.724 1.00 . B B . 7 ALA N 1 1 4 33935 2 2 8 ALA O O -10.715 -30.438 -27.677 1.00 . B B . 7 ALA O 1 1 4 33936 2 2 9 LEU C C -8.346 -28.258 -28.698 1.00 . B B . 8 LEU C 1 1 4 33937 2 2 9 LEU CA C -8.106 -29.778 -28.585 1.00 . B B . 8 LEU CA 1 1 4 33938 2 2 9 LEU CB C -6.672 -30.199 -29.018 1.00 . B B . 8 LEU CB 1 1 4 33939 2 2 9 LEU CD1 C -6.316 -29.113 -31.355 1.00 . B B . 8 LEU CD1 1 1 4 33940 2 2 9 LEU CD2 C -5.045 -31.221 -30.682 1.00 . B B . 8 LEU CD2 1 1 4 33941 2 2 9 LEU CG C -6.359 -30.424 -30.537 1.00 . B B . 8 LEU CG 1 1 4 33942 2 2 9 LEU H H -8.933 -30.871 -30.202 1.00 . B B . 8 LEU H 1 1 4 33943 2 2 9 LEU HA H -8.200 -30.032 -27.521 1.00 . B B . 8 LEU HA 1 1 4 33944 2 2 9 LEU HB2 H -5.980 -29.455 -28.645 1.00 . B B . 8 LEU HB2 1 1 4 33945 2 2 9 LEU HB3 H -6.449 -31.126 -28.499 1.00 . B B . 8 LEU HB3 1 1 4 33946 2 2 9 LEU HD11 H -6.073 -29.334 -32.387 1.00 . B B . 8 LEU HD11 1 1 4 33947 2 2 9 LEU HD12 H -5.569 -28.445 -30.945 1.00 . B B . 8 LEU HD12 1 1 4 33948 2 2 9 LEU HD13 H -7.283 -28.630 -31.317 1.00 . B B . 8 LEU HD13 1 1 4 33949 2 2 9 LEU HD21 H -4.219 -30.655 -30.264 1.00 . B B . 8 LEU HD21 1 1 4 33950 2 2 9 LEU HD22 H -4.851 -31.418 -31.727 1.00 . B B . 8 LEU HD22 1 1 4 33951 2 2 9 LEU HD23 H -5.132 -32.165 -30.158 1.00 . B B . 8 LEU HD23 1 1 4 33952 2 2 9 LEU HG H -7.147 -31.032 -30.967 1.00 . B B . 8 LEU HG 1 1 4 33953 2 2 9 LEU N N -9.109 -30.594 -29.280 1.00 . B B . 8 LEU N 1 1 4 33954 2 2 9 LEU O O -8.796 -27.738 -29.726 1.00 . B B . 8 LEU O 1 1 4 33955 2 2 10 ALA C C -7.392 -25.755 -26.090 1.00 . B B . 9 ALA C 1 1 4 33956 2 2 10 ALA CA C -8.173 -26.141 -27.371 1.00 . B B . 9 ALA CA 1 1 4 33957 2 2 10 ALA CB C -9.663 -25.773 -27.250 1.00 . B B . 9 ALA CB 1 1 4 33958 2 2 10 ALA H H -7.672 -28.111 -26.836 1.00 . B B . 9 ALA H 1 1 4 33959 2 2 10 ALA HA H -7.742 -25.621 -28.222 1.00 . B B . 9 ALA HA 1 1 4 33960 2 2 10 ALA HB1 H -9.763 -24.704 -27.103 1.00 . B B . 9 ALA HB1 1 1 4 33961 2 2 10 ALA HB2 H -10.102 -26.291 -26.406 1.00 . B B . 9 ALA HB2 1 1 4 33962 2 2 10 ALA HB3 H -10.185 -26.055 -28.154 1.00 . B B . 9 ALA HB3 1 1 4 33963 2 2 10 ALA N N -8.027 -27.589 -27.582 1.00 . B B . 9 ALA N 1 1 4 33964 2 2 10 ALA O O -6.971 -26.657 -25.370 1.00 . B B . 9 ALA O 1 1 4 33965 2 2 11 LEU C C -5.408 -24.754 -23.989 1.00 . B B . 10 LEU C 1 1 4 33966 2 2 11 LEU CA C -6.503 -23.841 -24.633 1.00 . B B . 10 LEU CA 1 1 4 33967 2 2 11 LEU CB C -7.466 -23.211 -23.526 1.00 . B B . 10 LEU CB 1 1 4 33968 2 2 11 LEU CD1 C -9.897 -23.528 -24.403 1.00 . B B . 10 LEU CD1 1 1 4 33969 2 2 11 LEU CD2 C -8.854 -25.341 -22.903 1.00 . B B . 10 LEU CD2 1 1 4 33970 2 2 11 LEU CG C -8.904 -23.825 -23.250 1.00 . B B . 10 LEU CG 1 1 4 33971 2 2 11 LEU H H -7.609 -23.803 -26.470 1.00 . B B . 10 LEU H 1 1 4 33972 2 2 11 LEU HA H -5.958 -23.005 -25.072 1.00 . B B . 10 LEU HA 1 1 4 33973 2 2 11 LEU HB2 H -6.938 -23.219 -22.578 1.00 . B B . 10 LEU HB2 1 1 4 33974 2 2 11 LEU HB3 H -7.614 -22.163 -23.782 1.00 . B B . 10 LEU HB3 1 1 4 33975 2 2 11 LEU HD11 H -10.863 -23.966 -24.182 1.00 . B B . 10 LEU HD11 1 1 4 33976 2 2 11 LEU HD12 H -9.522 -23.949 -25.327 1.00 . B B . 10 LEU HD12 1 1 4 33977 2 2 11 LEU HD13 H -10.009 -22.459 -24.523 1.00 . B B . 10 LEU HD13 1 1 4 33978 2 2 11 LEU HD21 H -8.203 -25.501 -22.052 1.00 . B B . 10 LEU HD21 1 1 4 33979 2 2 11 LEU HD22 H -8.474 -25.903 -23.749 1.00 . B B . 10 LEU HD22 1 1 4 33980 2 2 11 LEU HD23 H -9.844 -25.696 -22.658 1.00 . B B . 10 LEU HD23 1 1 4 33981 2 2 11 LEU HG H -9.311 -23.322 -22.376 1.00 . B B . 10 LEU HG 1 1 4 33982 2 2 11 LEU N N -7.227 -24.432 -25.824 1.00 . B B . 10 LEU N 1 1 4 33983 2 2 11 LEU O O -5.717 -25.604 -23.149 1.00 . B B . 10 LEU O 1 1 4 33984 2 2 12 LEU C C -3.120 -26.835 -24.494 1.00 . B B . 11 LEU C 1 1 4 33985 2 2 12 LEU CA C -2.968 -25.364 -24.010 1.00 . B B . 11 LEU CA 1 1 4 33986 2 2 12 LEU CB C -2.654 -25.218 -22.467 1.00 . B B . 11 LEU CB 1 1 4 33987 2 2 12 LEU CD1 C -1.638 -27.280 -21.192 1.00 . B B . 11 LEU CD1 1 1 4 33988 2 2 12 LEU CD2 C -0.196 -26.015 -22.896 1.00 . B B . 11 LEU CD2 1 1 4 33989 2 2 12 LEU CG C -1.346 -25.901 -21.854 1.00 . B B . 11 LEU CG 1 1 4 33990 2 2 12 LEU H H -3.967 -23.759 -24.975 1.00 . B B . 11 LEU H 1 1 4 33991 2 2 12 LEU HA H -2.124 -24.952 -24.554 1.00 . B B . 11 LEU HA 1 1 4 33992 2 2 12 LEU HB2 H -2.596 -24.155 -22.255 1.00 . B B . 11 LEU HB2 1 1 4 33993 2 2 12 LEU HB3 H -3.517 -25.599 -21.933 1.00 . B B . 11 LEU HB3 1 1 4 33994 2 2 12 LEU HD11 H -2.401 -27.162 -20.438 1.00 . B B . 11 LEU HD11 1 1 4 33995 2 2 12 LEU HD12 H -0.738 -27.659 -20.726 1.00 . B B . 11 LEU HD12 1 1 4 33996 2 2 12 LEU HD13 H -1.978 -27.986 -21.941 1.00 . B B . 11 LEU HD13 1 1 4 33997 2 2 12 LEU HD21 H -0.503 -26.646 -23.720 1.00 . B B . 11 LEU HD21 1 1 4 33998 2 2 12 LEU HD22 H 0.681 -26.441 -22.426 1.00 . B B . 11 LEU HD22 1 1 4 33999 2 2 12 LEU HD23 H 0.050 -25.033 -23.272 1.00 . B B . 11 LEU HD23 1 1 4 34000 2 2 12 LEU HG H -0.981 -25.263 -21.059 1.00 . B B . 11 LEU HG 1 1 4 34001 2 2 12 LEU N N -4.136 -24.528 -24.388 1.00 . B B . 11 LEU N 1 1 4 34002 2 2 12 LEU O O -3.347 -27.746 -23.697 1.00 . B B . 11 LEU O 1 1 4 34003 2 2 13 PRO C C -1.368 -28.415 -27.003 1.00 . B B . 12 PRO C 1 1 4 34004 2 2 13 PRO CA C -2.812 -28.387 -26.411 1.00 . B B . 12 PRO CA 1 1 4 34005 2 2 13 PRO CB C -3.932 -28.531 -27.464 1.00 . B B . 12 PRO CB 1 1 4 34006 2 2 13 PRO CD C -3.549 -26.174 -26.942 1.00 . B B . 12 PRO CD 1 1 4 34007 2 2 13 PRO CG C -4.319 -27.110 -27.864 1.00 . B B . 12 PRO CG 1 1 4 34008 2 2 13 PRO HA H -2.905 -29.182 -25.677 1.00 . B B . 12 PRO HA 1 1 4 34009 2 2 13 PRO HB2 H -3.572 -29.099 -28.321 1.00 . B B . 12 PRO HB2 1 1 4 34010 2 2 13 PRO HB3 H -4.781 -29.039 -27.030 1.00 . B B . 12 PRO HB3 1 1 4 34011 2 2 13 PRO HD2 H -2.686 -25.751 -27.449 1.00 . B B . 12 PRO HD2 1 1 4 34012 2 2 13 PRO HD3 H -4.191 -25.380 -26.573 1.00 . B B . 12 PRO HD3 1 1 4 34013 2 2 13 PRO HG2 H -4.048 -26.930 -28.906 1.00 . B B . 12 PRO HG2 1 1 4 34014 2 2 13 PRO HG3 H -5.390 -26.960 -27.742 1.00 . B B . 12 PRO HG3 1 1 4 34015 2 2 13 PRO N N -3.128 -27.081 -25.846 1.00 . B B . 12 PRO N 1 1 4 34016 2 2 13 PRO O O -0.404 -28.715 -26.297 1.00 . B B . 12 PRO O 1 1 4 34017 2 2 14 LEU C C -0.058 -26.592 -29.793 1.00 . B B . 13 LEU C 1 1 4 34018 2 2 14 LEU CA C 0.020 -27.908 -29.021 1.00 . B B . 13 LEU CA 1 1 4 34019 2 2 14 LEU CB C 0.217 -29.122 -29.963 1.00 . B B . 13 LEU CB 1 1 4 34020 2 2 14 LEU CD1 C 0.601 -31.626 -30.246 1.00 . B B . 13 LEU CD1 1 1 4 34021 2 2 14 LEU CD2 C 1.900 -30.339 -28.474 1.00 . B B . 13 LEU CD2 1 1 4 34022 2 2 14 LEU CG C 0.567 -30.458 -29.251 1.00 . B B . 13 LEU CG 1 1 4 34023 2 2 14 LEU H H -2.055 -27.844 -28.788 1.00 . B B . 13 LEU H 1 1 4 34024 2 2 14 LEU HA H 0.844 -27.864 -28.308 1.00 . B B . 13 LEU HA 1 1 4 34025 2 2 14 LEU HB2 H -0.701 -29.261 -30.523 1.00 . B B . 13 LEU HB2 1 1 4 34026 2 2 14 LEU HB3 H 1.011 -28.893 -30.668 1.00 . B B . 13 LEU HB3 1 1 4 34027 2 2 14 LEU HD11 H -0.359 -31.710 -30.737 1.00 . B B . 13 LEU HD11 1 1 4 34028 2 2 14 LEU HD12 H 0.807 -32.547 -29.719 1.00 . B B . 13 LEU HD12 1 1 4 34029 2 2 14 LEU HD13 H 1.370 -31.462 -30.992 1.00 . B B . 13 LEU HD13 1 1 4 34030 2 2 14 LEU HD21 H 2.712 -30.115 -29.158 1.00 . B B . 13 LEU HD21 1 1 4 34031 2 2 14 LEU HD22 H 2.109 -31.268 -27.964 1.00 . B B . 13 LEU HD22 1 1 4 34032 2 2 14 LEU HD23 H 1.825 -29.547 -27.741 1.00 . B B . 13 LEU HD23 1 1 4 34033 2 2 14 LEU HG H -0.207 -30.679 -28.526 1.00 . B B . 13 LEU HG 1 1 4 34034 2 2 14 LEU N N -1.241 -28.048 -28.292 1.00 . B B . 13 LEU N 1 1 4 34035 2 2 14 LEU O O -1.095 -26.312 -30.400 1.00 . B B . 13 LEU O 1 1 4 34036 2 2 15 LEU C C 0.302 -23.630 -28.927 1.00 . B B . 14 LEU C 1 1 4 34037 2 2 15 LEU CA C 1.040 -24.354 -30.077 1.00 . B B . 14 LEU CA 1 1 4 34038 2 2 15 LEU CB C 0.476 -24.054 -31.523 1.00 . B B . 14 LEU CB 1 1 4 34039 2 2 15 LEU CD1 C -1.053 -21.927 -31.505 1.00 . B B . 14 LEU CD1 1 1 4 34040 2 2 15 LEU CD2 C 1.478 -21.682 -31.722 1.00 . B B . 14 LEU CD2 1 1 4 34041 2 2 15 LEU CG C 0.258 -22.568 -32.027 1.00 . B B . 14 LEU CG 1 1 4 34042 2 2 15 LEU H H 1.890 -26.218 -29.510 1.00 . B B . 14 LEU H 1 1 4 34043 2 2 15 LEU HA H 2.081 -24.047 -30.052 1.00 . B B . 14 LEU HA 1 1 4 34044 2 2 15 LEU HB2 H 1.170 -24.512 -32.210 1.00 . B B . 14 LEU HB2 1 1 4 34045 2 2 15 LEU HB3 H -0.466 -24.581 -31.619 1.00 . B B . 14 LEU HB3 1 1 4 34046 2 2 15 LEU HD11 H -1.167 -20.933 -31.917 1.00 . B B . 14 LEU HD11 1 1 4 34047 2 2 15 LEU HD12 H -1.029 -21.865 -30.424 1.00 . B B . 14 LEU HD12 1 1 4 34048 2 2 15 LEU HD13 H -1.895 -22.536 -31.806 1.00 . B B . 14 LEU HD13 1 1 4 34049 2 2 15 LEU HD21 H 1.643 -21.632 -30.652 1.00 . B B . 14 LEU HD21 1 1 4 34050 2 2 15 LEU HD22 H 1.314 -20.680 -32.103 1.00 . B B . 14 LEU HD22 1 1 4 34051 2 2 15 LEU HD23 H 2.355 -22.095 -32.199 1.00 . B B . 14 LEU HD23 1 1 4 34052 2 2 15 LEU HG H 0.163 -22.598 -33.109 1.00 . B B . 14 LEU HG 1 1 4 34053 2 2 15 LEU N N 1.043 -25.805 -29.762 1.00 . B B . 14 LEU N 1 1 4 34054 2 2 15 LEU O O -0.934 -23.677 -28.811 1.00 . B B . 14 LEU O 1 1 4 34055 2 2 16 PHE C C 1.521 -21.035 -26.746 1.00 . B B . 15 PHE C 1 1 4 34056 2 2 16 PHE CA C 0.633 -22.285 -26.872 1.00 . B B . 15 PHE CA 1 1 4 34057 2 2 16 PHE CB C 0.654 -23.190 -25.608 1.00 . B B . 15 PHE CB 1 1 4 34058 2 2 16 PHE CD1 C -1.268 -22.050 -24.377 1.00 . B B . 15 PHE CD1 1 1 4 34059 2 2 16 PHE CD2 C 0.755 -22.455 -23.168 1.00 . B B . 15 PHE CD2 1 1 4 34060 2 2 16 PHE CE1 C -1.827 -21.478 -23.250 1.00 . B B . 15 PHE CE1 1 1 4 34061 2 2 16 PHE CE2 C 0.195 -21.882 -22.040 1.00 . B B . 15 PHE CE2 1 1 4 34062 2 2 16 PHE CG C 0.034 -22.554 -24.355 1.00 . B B . 15 PHE CG 1 1 4 34063 2 2 16 PHE CZ C -1.096 -21.393 -22.083 1.00 . B B . 15 PHE CZ 1 1 4 34064 2 2 16 PHE H H 2.074 -23.143 -28.158 1.00 . B B . 15 PHE H 1 1 4 34065 2 2 16 PHE HA H -0.386 -21.960 -27.066 1.00 . B B . 15 PHE HA 1 1 4 34066 2 2 16 PHE HB2 H 0.099 -24.099 -25.816 1.00 . B B . 15 PHE HB2 1 1 4 34067 2 2 16 PHE HB3 H 1.683 -23.460 -25.385 1.00 . B B . 15 PHE HB3 1 1 4 34068 2 2 16 PHE HD1 H -1.848 -22.110 -25.290 1.00 . B B . 15 PHE HD1 1 1 4 34069 2 2 16 PHE HD2 H 1.768 -22.846 -23.129 1.00 . B B . 15 PHE HD2 1 1 4 34070 2 2 16 PHE HE1 H -2.839 -21.097 -23.282 1.00 . B B . 15 PHE HE1 1 1 4 34071 2 2 16 PHE HE2 H 0.770 -21.814 -21.127 1.00 . B B . 15 PHE HE2 1 1 4 34072 2 2 16 PHE HZ H -1.534 -20.947 -21.198 1.00 . B B . 15 PHE HZ 1 1 4 34073 2 2 16 PHE N N 1.107 -23.049 -28.033 1.00 . B B . 15 PHE N 1 1 4 34074 2 2 16 PHE O O 2.051 -20.689 -25.680 1.00 . B B . 15 PHE O 1 1 4 34075 2 2 17 THR C C 2.000 -18.353 -29.233 1.00 . B B . 16 THR C 1 1 4 34076 2 2 17 THR CA C 2.566 -19.232 -28.095 1.00 . B B . 16 THR CA 1 1 4 34077 2 2 17 THR CB C 3.995 -19.747 -28.485 1.00 . B B . 16 THR CB 1 1 4 34078 2 2 17 THR CG2 C 4.991 -18.596 -28.740 1.00 . B B . 16 THR CG2 1 1 4 34079 2 2 17 THR H H 1.123 -20.652 -28.657 1.00 . B B . 16 THR H 1 1 4 34080 2 2 17 THR HA H 2.632 -18.655 -27.172 1.00 . B B . 16 THR HA 1 1 4 34081 2 2 17 THR HB H 3.902 -20.344 -29.402 1.00 . B B . 16 THR HB 1 1 4 34082 2 2 17 THR HG1 H 4.269 -20.258 -26.584 1.00 . B B . 16 THR HG1 1 1 4 34083 2 2 17 THR HG21 H 4.629 -17.973 -29.551 1.00 . B B . 16 THR HG21 1 1 4 34084 2 2 17 THR HG22 H 5.957 -18.999 -29.009 1.00 . B B . 16 THR HG22 1 1 4 34085 2 2 17 THR HG23 H 5.091 -17.996 -27.844 1.00 . B B . 16 THR HG23 1 1 4 34086 2 2 17 THR N N 1.663 -20.365 -27.894 1.00 . B B . 16 THR N 1 1 4 34087 2 2 17 THR O O 1.662 -18.895 -30.289 1.00 . B B . 16 THR O 1 1 4 34088 2 2 17 THR OG1 O 4.518 -20.607 -27.450 1.00 . B B . 16 THR OG1 1 1 4 34089 2 2 18 PRO C C 2.488 -16.068 -31.261 1.00 . B B . 17 PRO C 1 1 4 34090 2 2 18 PRO CA C 1.415 -16.105 -30.145 1.00 . B B . 17 PRO CA 1 1 4 34091 2 2 18 PRO CB C 1.222 -14.730 -29.443 1.00 . B B . 17 PRO CB 1 1 4 34092 2 2 18 PRO CD C 2.037 -16.255 -27.771 1.00 . B B . 17 PRO CD 1 1 4 34093 2 2 18 PRO CG C 2.067 -14.804 -28.205 1.00 . B B . 17 PRO CG 1 1 4 34094 2 2 18 PRO HA H 0.469 -16.436 -30.568 1.00 . B B . 17 PRO HA 1 1 4 34095 2 2 18 PRO HB2 H 1.540 -13.917 -30.093 1.00 . B B . 17 PRO HB2 1 1 4 34096 2 2 18 PRO HB3 H 0.182 -14.594 -29.172 1.00 . B B . 17 PRO HB3 1 1 4 34097 2 2 18 PRO HD2 H 2.969 -16.533 -27.297 1.00 . B B . 17 PRO HD2 1 1 4 34098 2 2 18 PRO HD3 H 1.207 -16.435 -27.097 1.00 . B B . 17 PRO HD3 1 1 4 34099 2 2 18 PRO HG2 H 3.085 -14.490 -28.432 1.00 . B B . 17 PRO HG2 1 1 4 34100 2 2 18 PRO HG3 H 1.652 -14.172 -27.426 1.00 . B B . 17 PRO HG3 1 1 4 34101 2 2 18 PRO N N 1.841 -17.001 -29.045 1.00 . B B . 17 PRO N 1 1 4 34102 2 2 18 PRO O O 3.603 -15.567 -31.050 1.00 . B B . 17 PRO O 1 1 4 34103 2 2 19 VAL C C 3.213 -15.397 -34.274 1.00 . B B . 18 VAL C 1 1 4 34104 2 2 19 VAL CA C 3.093 -16.770 -33.562 1.00 . B B . 18 VAL CA 1 1 4 34105 2 2 19 VAL CB C 2.718 -17.965 -34.539 1.00 . B B . 18 VAL CB 1 1 4 34106 2 2 19 VAL CG1 C 1.277 -17.858 -35.086 1.00 . B B . 18 VAL CG1 1 1 4 34107 2 2 19 VAL CG2 C 3.756 -18.122 -35.685 1.00 . B B . 18 VAL CG2 1 1 4 34108 2 2 19 VAL H H 1.259 -17.045 -32.528 1.00 . B B . 18 VAL H 1 1 4 34109 2 2 19 VAL HA H 4.071 -17.007 -33.139 1.00 . B B . 18 VAL HA 1 1 4 34110 2 2 19 VAL HB H 2.757 -18.880 -33.948 1.00 . B B . 18 VAL HB 1 1 4 34111 2 2 19 VAL HG11 H 1.171 -16.950 -35.668 1.00 . B B . 18 VAL HG11 1 1 4 34112 2 2 19 VAL HG12 H 0.576 -17.835 -34.264 1.00 . B B . 18 VAL HG12 1 1 4 34113 2 2 19 VAL HG13 H 1.058 -18.713 -35.715 1.00 . B B . 18 VAL HG13 1 1 4 34114 2 2 19 VAL HG21 H 4.741 -18.290 -35.267 1.00 . B B . 18 VAL HG21 1 1 4 34115 2 2 19 VAL HG22 H 3.774 -17.226 -36.292 1.00 . B B . 18 VAL HG22 1 1 4 34116 2 2 19 VAL HG23 H 3.491 -18.968 -36.309 1.00 . B B . 18 VAL HG23 1 1 4 34117 2 2 19 VAL N N 2.161 -16.670 -32.427 1.00 . B B . 18 VAL N 1 1 4 34118 2 2 19 VAL O O 2.464 -15.062 -35.199 1.00 . B B . 18 VAL O 1 1 4 34119 2 2 20 THR C C 5.843 -13.139 -34.745 1.00 . B B . 19 THR C 1 1 4 34120 2 2 20 THR CA C 4.388 -13.213 -34.248 1.00 . B B . 19 THR CA 1 1 4 34121 2 2 20 THR CB C 4.106 -12.137 -33.136 1.00 . B B . 19 THR CB 1 1 4 34122 2 2 20 THR CG2 C 4.231 -10.690 -33.668 1.00 . B B . 19 THR CG2 1 1 4 34123 2 2 20 THR H H 4.649 -14.884 -32.980 1.00 . B B . 19 THR H 1 1 4 34124 2 2 20 THR HA H 3.719 -13.013 -35.087 1.00 . B B . 19 THR HA 1 1 4 34125 2 2 20 THR HB H 4.815 -12.271 -32.324 1.00 . B B . 19 THR HB 1 1 4 34126 2 2 20 THR HG1 H 2.436 -13.186 -32.886 1.00 . B B . 19 THR HG1 1 1 4 34127 2 2 20 THR HG21 H 4.012 -9.987 -32.875 1.00 . B B . 19 THR HG21 1 1 4 34128 2 2 20 THR HG22 H 3.534 -10.536 -34.482 1.00 . B B . 19 THR HG22 1 1 4 34129 2 2 20 THR HG23 H 5.238 -10.520 -34.026 1.00 . B B . 19 THR HG23 1 1 4 34130 2 2 20 THR N N 4.126 -14.567 -33.745 1.00 . B B . 19 THR N 1 1 4 34131 2 2 20 THR O O 6.765 -12.847 -33.976 1.00 . B B . 19 THR O 1 1 4 34132 2 2 20 THR OG1 O 2.779 -12.330 -32.605 1.00 . B B . 19 THR OG1 1 1 4 34133 2 2 21 LYS C C 7.133 -13.387 -38.214 1.00 . B B . 20 LYS C 1 1 4 34134 2 2 21 LYS CA C 7.338 -13.467 -36.690 1.00 . B B . 20 LYS CA 1 1 4 34135 2 2 21 LYS CB C 8.168 -14.722 -36.287 1.00 . B B . 20 LYS CB 1 1 4 34136 2 2 21 LYS CD C 10.285 -16.124 -36.590 1.00 . B B . 20 LYS CD 1 1 4 34137 2 2 21 LYS CE C 11.538 -16.340 -37.438 1.00 . B B . 20 LYS CE 1 1 4 34138 2 2 21 LYS CG C 9.558 -14.814 -36.942 1.00 . B B . 20 LYS CG 1 1 4 34139 2 2 21 LYS H H 5.250 -13.773 -36.550 1.00 . B B . 20 LYS H 1 1 4 34140 2 2 21 LYS HA H 7.870 -12.574 -36.364 1.00 . B B . 20 LYS HA 1 1 4 34141 2 2 21 LYS HB2 H 8.304 -14.715 -35.210 1.00 . B B . 20 LYS HB2 1 1 4 34142 2 2 21 LYS HB3 H 7.606 -15.612 -36.554 1.00 . B B . 20 LYS HB3 1 1 4 34143 2 2 21 LYS HD2 H 10.572 -16.100 -35.543 1.00 . B B . 20 LYS HD2 1 1 4 34144 2 2 21 LYS HD3 H 9.608 -16.961 -36.749 1.00 . B B . 20 LYS HD3 1 1 4 34145 2 2 21 LYS HE2 H 12.194 -15.487 -37.332 1.00 . B B . 20 LYS HE2 1 1 4 34146 2 2 21 LYS HE3 H 12.049 -17.227 -37.087 1.00 . B B . 20 LYS HE3 1 1 4 34147 2 2 21 LYS HG2 H 9.441 -14.755 -38.020 1.00 . B B . 20 LYS HG2 1 1 4 34148 2 2 21 LYS HG3 H 10.161 -13.975 -36.606 1.00 . B B . 20 LYS HG3 1 1 4 34149 2 2 21 LYS HZ1 H 10.824 -15.632 -39.265 1.00 . B B . 20 LYS HZ1 1 1 4 34150 2 2 21 LYS HZ2 H 10.503 -17.272 -38.993 1.00 . B B . 20 LYS HZ2 1 1 4 34151 2 2 21 LYS HZ3 H 12.066 -16.769 -39.414 1.00 . B B . 20 LYS HZ3 1 1 4 34152 2 2 21 LYS N N 6.029 -13.486 -36.028 1.00 . B B . 20 LYS N 1 1 4 34153 2 2 21 LYS NZ N 11.210 -16.516 -38.877 1.00 . B B . 20 LYS NZ 1 1 4 34154 2 2 21 LYS O O 6.934 -14.405 -38.887 1.00 . B B . 20 LYS O 1 1 4 34155 2 2 22 ALA C C 8.180 -11.011 -40.629 1.00 . B B . 21 ALA C 1 1 4 34156 2 2 22 ALA CA C 7.008 -11.895 -40.189 1.00 . B B . 21 ALA CA 1 1 4 34157 2 2 22 ALA CB C 5.658 -11.243 -40.521 1.00 . B B . 21 ALA CB 1 1 4 34158 2 2 22 ALA H H 7.179 -11.390 -38.132 1.00 . B B . 21 ALA H 1 1 4 34159 2 2 22 ALA HA H 7.069 -12.844 -40.723 1.00 . B B . 21 ALA HA 1 1 4 34160 2 2 22 ALA HB1 H 4.852 -11.899 -40.213 1.00 . B B . 21 ALA HB1 1 1 4 34161 2 2 22 ALA HB2 H 5.588 -11.068 -41.586 1.00 . B B . 21 ALA HB2 1 1 4 34162 2 2 22 ALA HB3 H 5.568 -10.302 -39.997 1.00 . B B . 21 ALA HB3 1 1 4 34163 2 2 22 ALA N N 7.115 -12.159 -38.739 1.00 . B B . 21 ALA N 1 1 4 34164 2 2 22 ALA O O 8.811 -10.353 -39.785 1.00 . B B . 21 ALA O 1 1 4 34165 2 2 23 ARG C C 10.937 -10.922 -42.101 1.00 . B B . 22 ARG C 1 1 4 34166 2 2 23 ARG CA C 9.599 -10.302 -42.568 1.00 . B B . 22 ARG CA 1 1 4 34167 2 2 23 ARG CB C 9.515 -8.751 -42.309 1.00 . B B . 22 ARG CB 1 1 4 34168 2 2 23 ARG CD C 11.842 -7.645 -41.883 1.00 . B B . 22 ARG CD 1 1 4 34169 2 2 23 ARG CG C 10.683 -7.880 -42.883 1.00 . B B . 22 ARG CG 1 1 4 34170 2 2 23 ARG CZ C 11.248 -7.284 -39.455 1.00 . B B . 22 ARG CZ 1 1 4 34171 2 2 23 ARG H H 7.885 -11.556 -42.537 1.00 . B B . 22 ARG H 1 1 4 34172 2 2 23 ARG HA H 9.511 -10.467 -43.641 1.00 . B B . 22 ARG HA 1 1 4 34173 2 2 23 ARG HB2 H 8.589 -8.387 -42.738 1.00 . B B . 22 ARG HB2 1 1 4 34174 2 2 23 ARG HB3 H 9.469 -8.588 -41.236 1.00 . B B . 22 ARG HB3 1 1 4 34175 2 2 23 ARG HD2 H 12.217 -8.604 -41.547 1.00 . B B . 22 ARG HD2 1 1 4 34176 2 2 23 ARG HD3 H 12.633 -7.117 -42.398 1.00 . B B . 22 ARG HD3 1 1 4 34177 2 2 23 ARG HE H 11.243 -5.883 -40.889 1.00 . B B . 22 ARG HE 1 1 4 34178 2 2 23 ARG HG2 H 11.082 -8.363 -43.766 1.00 . B B . 22 ARG HG2 1 1 4 34179 2 2 23 ARG HG3 H 10.281 -6.913 -43.172 1.00 . B B . 22 ARG HG3 1 1 4 34180 2 2 23 ARG HH11 H 11.735 -9.217 -39.846 1.00 . B B . 22 ARG HH11 1 1 4 34181 2 2 23 ARG HH12 H 11.317 -8.871 -38.198 1.00 . B B . 22 ARG HH12 1 1 4 34182 2 2 23 ARG HH21 H 10.725 -5.468 -38.715 1.00 . B B . 22 ARG HH21 1 1 4 34183 2 2 23 ARG HH22 H 10.751 -6.768 -37.562 1.00 . B B . 22 ARG HH22 1 1 4 34184 2 2 23 ARG N N 8.466 -11.024 -41.948 1.00 . B B . 22 ARG N 1 1 4 34185 2 2 23 ARG NE N 11.415 -6.837 -40.716 1.00 . B B . 22 ARG NE 1 1 4 34186 2 2 23 ARG NH1 N 11.449 -8.561 -39.142 1.00 . B B . 22 ARG NH1 1 1 4 34187 2 2 23 ARG NH2 N 10.879 -6.440 -38.500 1.00 . B B . 22 ARG NH2 1 1 4 34188 2 2 23 ARG O O 11.352 -10.758 -40.944 1.00 . B B . 22 ARG O 1 1 4 34189 2 2 24 THR C C 14.020 -11.245 -43.002 1.00 . B B . 23 THR C 1 1 4 34190 2 2 24 THR CA C 12.887 -12.282 -42.757 1.00 . B B . 23 THR CA 1 1 4 34191 2 2 24 THR CB C 13.067 -13.547 -43.661 1.00 . B B . 23 THR CB 1 1 4 34192 2 2 24 THR CG2 C 12.153 -14.703 -43.208 1.00 . B B . 23 THR CG2 1 1 4 34193 2 2 24 THR H H 11.149 -11.823 -43.867 1.00 . B B . 23 THR H 1 1 4 34194 2 2 24 THR HA H 12.925 -12.598 -41.720 1.00 . B B . 23 THR HA 1 1 4 34195 2 2 24 THR HB H 14.100 -13.880 -43.598 1.00 . B B . 23 THR HB 1 1 4 34196 2 2 24 THR HG1 H 13.460 -13.574 -45.603 1.00 . B B . 23 THR HG1 1 1 4 34197 2 2 24 THR HG21 H 12.302 -15.556 -43.855 1.00 . B B . 23 THR HG21 1 1 4 34198 2 2 24 THR HG22 H 11.118 -14.394 -43.261 1.00 . B B . 23 THR HG22 1 1 4 34199 2 2 24 THR HG23 H 12.392 -14.986 -42.189 1.00 . B B . 23 THR HG23 1 1 4 34200 2 2 24 THR N N 11.574 -11.673 -43.001 1.00 . B B . 23 THR N 1 1 4 34201 2 2 24 THR O O 13.863 -10.362 -43.855 1.00 . B B . 23 THR O 1 1 4 34202 2 2 24 THR OG1 O 12.770 -13.218 -45.031 1.00 . B B . 23 THR OG1 1 1 4 34203 2 2 25 PRO C C 17.003 -10.494 -43.721 1.00 . B B . 24 PRO C 1 1 4 34204 2 2 25 PRO CA C 16.288 -10.361 -42.356 1.00 . B B . 24 PRO CA 1 1 4 34205 2 2 25 PRO CB C 17.228 -10.735 -41.162 1.00 . B B . 24 PRO CB 1 1 4 34206 2 2 25 PRO CD C 15.407 -12.276 -41.127 1.00 . B B . 24 PRO CD 1 1 4 34207 2 2 25 PRO CG C 16.366 -11.536 -40.232 1.00 . B B . 24 PRO CG 1 1 4 34208 2 2 25 PRO HA H 15.947 -9.335 -42.236 1.00 . B B . 24 PRO HA 1 1 4 34209 2 2 25 PRO HB2 H 18.078 -11.326 -41.511 1.00 . B B . 24 PRO HB2 1 1 4 34210 2 2 25 PRO HB3 H 17.584 -9.843 -40.667 1.00 . B B . 24 PRO HB3 1 1 4 34211 2 2 25 PRO HD2 H 15.860 -13.185 -41.514 1.00 . B B . 24 PRO HD2 1 1 4 34212 2 2 25 PRO HD3 H 14.494 -12.516 -40.591 1.00 . B B . 24 PRO HD3 1 1 4 34213 2 2 25 PRO HG2 H 16.977 -12.232 -39.658 1.00 . B B . 24 PRO HG2 1 1 4 34214 2 2 25 PRO HG3 H 15.819 -10.881 -39.560 1.00 . B B . 24 PRO HG3 1 1 4 34215 2 2 25 PRO N N 15.152 -11.305 -42.219 1.00 . B B . 24 PRO N 1 1 4 34216 2 2 25 PRO O O 17.876 -11.355 -43.908 1.00 . B B . 24 PRO O 1 1 4 34217 2 2 26 GLU C C 18.581 -8.923 -45.897 1.00 . B B . 25 GLU C 1 1 4 34218 2 2 26 GLU CA C 17.197 -9.590 -46.010 1.00 . B B . 25 GLU CA 1 1 4 34219 2 2 26 GLU CB C 16.283 -8.806 -46.995 1.00 . B B . 25 GLU CB 1 1 4 34220 2 2 26 GLU CD C 15.021 -10.870 -47.888 1.00 . B B . 25 GLU CD 1 1 4 34221 2 2 26 GLU CG C 14.912 -9.468 -47.252 1.00 . B B . 25 GLU CG 1 1 4 34222 2 2 26 GLU H H 15.792 -9.098 -44.501 1.00 . B B . 25 GLU H 1 1 4 34223 2 2 26 GLU HA H 17.319 -10.607 -46.382 1.00 . B B . 25 GLU HA 1 1 4 34224 2 2 26 GLU HB2 H 16.107 -7.816 -46.597 1.00 . B B . 25 GLU HB2 1 1 4 34225 2 2 26 GLU HB3 H 16.792 -8.709 -47.952 1.00 . B B . 25 GLU HB3 1 1 4 34226 2 2 26 GLU HG2 H 14.386 -9.549 -46.306 1.00 . B B . 25 GLU HG2 1 1 4 34227 2 2 26 GLU HG3 H 14.338 -8.830 -47.914 1.00 . B B . 25 GLU HG3 1 1 4 34228 2 2 26 GLU N N 16.568 -9.669 -44.687 1.00 . B B . 25 GLU N 1 1 4 34229 2 2 26 GLU O O 18.703 -7.838 -45.311 1.00 . B B . 25 GLU O 1 1 4 34230 2 2 26 GLU OE1 O 15.289 -10.959 -49.111 1.00 . B B . 25 GLU OE1 1 1 4 34231 2 2 26 GLU OE2 O 14.855 -11.889 -47.172 1.00 . B B . 25 GLU OE2 1 1 4 34232 2 2 27 MET C C 21.169 -7.774 -47.257 1.00 . B B . 26 MET C 1 1 4 34233 2 2 27 MET CA C 21.002 -9.127 -46.496 1.00 . B B . 26 MET CA 1 1 4 34234 2 2 27 MET CB C 21.960 -10.201 -47.107 1.00 . B B . 26 MET CB 1 1 4 34235 2 2 27 MET CE C 20.830 -14.003 -45.690 1.00 . B B . 26 MET CE 1 1 4 34236 2 2 27 MET CG C 21.985 -11.554 -46.368 1.00 . B B . 26 MET CG 1 1 4 34237 2 2 27 MET H H 19.392 -10.454 -46.893 1.00 . B B . 26 MET H 1 1 4 34238 2 2 27 MET HA H 21.291 -8.971 -45.456 1.00 . B B . 26 MET HA 1 1 4 34239 2 2 27 MET HB2 H 21.669 -10.392 -48.134 1.00 . B B . 26 MET HB2 1 1 4 34240 2 2 27 MET HB3 H 22.972 -9.806 -47.109 1.00 . B B . 26 MET HB3 1 1 4 34241 2 2 27 MET HE1 H 21.073 -13.793 -44.660 1.00 . B B . 26 MET HE1 1 1 4 34242 2 2 27 MET HE2 H 21.675 -14.475 -46.170 1.00 . B B . 26 MET HE2 1 1 4 34243 2 2 27 MET HE3 H 19.978 -14.666 -45.732 1.00 . B B . 26 MET HE3 1 1 4 34244 2 2 27 MET HG2 H 22.789 -12.161 -46.769 1.00 . B B . 26 MET HG2 1 1 4 34245 2 2 27 MET HG3 H 22.164 -11.373 -45.314 1.00 . B B . 26 MET HG3 1 1 4 34246 2 2 27 MET N N 19.597 -9.596 -46.471 1.00 . B B . 26 MET N 1 1 4 34247 2 2 27 MET O O 22.008 -6.968 -46.828 1.00 . B B . 26 MET O 1 1 4 34248 2 2 27 MET SD S 20.436 -12.473 -46.538 1.00 . B B . 26 MET SD 1 1 4 34249 2 2 28 PRO C C 20.065 -4.984 -48.075 1.00 . B B . 27 PRO C 1 1 4 34250 2 2 28 PRO CA C 20.415 -6.134 -49.052 1.00 . B B . 27 PRO CA 1 1 4 34251 2 2 28 PRO CB C 19.333 -6.247 -50.161 1.00 . B B . 27 PRO CB 1 1 4 34252 2 2 28 PRO CD C 19.587 -8.433 -49.228 1.00 . B B . 27 PRO CD 1 1 4 34253 2 2 28 PRO CG C 19.325 -7.693 -50.520 1.00 . B B . 27 PRO CG 1 1 4 34254 2 2 28 PRO HA H 21.380 -5.933 -49.513 1.00 . B B . 27 PRO HA 1 1 4 34255 2 2 28 PRO HB2 H 18.358 -5.928 -49.783 1.00 . B B . 27 PRO HB2 1 1 4 34256 2 2 28 PRO HB3 H 19.605 -5.646 -51.019 1.00 . B B . 27 PRO HB3 1 1 4 34257 2 2 28 PRO HD2 H 18.650 -8.659 -48.725 1.00 . B B . 27 PRO HD2 1 1 4 34258 2 2 28 PRO HD3 H 20.137 -9.348 -49.411 1.00 . B B . 27 PRO HD3 1 1 4 34259 2 2 28 PRO HG2 H 18.358 -7.969 -50.937 1.00 . B B . 27 PRO HG2 1 1 4 34260 2 2 28 PRO HG3 H 20.113 -7.905 -51.237 1.00 . B B . 27 PRO HG3 1 1 4 34261 2 2 28 PRO N N 20.414 -7.485 -48.412 1.00 . B B . 27 PRO N 1 1 4 34262 2 2 28 PRO O O 20.510 -3.853 -48.283 1.00 . B B . 27 PRO O 1 1 4 34263 2 2 29 VAL C C 18.304 -3.044 -46.342 1.00 . B B . 28 VAL C 1 1 4 34264 2 2 29 VAL CA C 18.856 -4.442 -45.889 1.00 . B B . 28 VAL CA 1 1 4 34265 2 2 29 VAL CB C 19.951 -4.374 -44.718 1.00 . B B . 28 VAL CB 1 1 4 34266 2 2 29 VAL CG1 C 21.340 -3.851 -45.160 1.00 . B B . 28 VAL CG1 1 1 4 34267 2 2 29 VAL CG2 C 19.428 -3.583 -43.499 1.00 . B B . 28 VAL CG2 1 1 4 34268 2 2 29 VAL H H 18.932 -6.237 -47.014 1.00 . B B . 28 VAL H 1 1 4 34269 2 2 29 VAL HA H 18.003 -4.971 -45.460 1.00 . B B . 28 VAL HA 1 1 4 34270 2 2 29 VAL HB H 20.111 -5.401 -44.379 1.00 . B B . 28 VAL HB 1 1 4 34271 2 2 29 VAL HG11 H 21.250 -2.833 -45.523 1.00 . B B . 28 VAL HG11 1 1 4 34272 2 2 29 VAL HG12 H 21.722 -4.474 -45.957 1.00 . B B . 28 VAL HG12 1 1 4 34273 2 2 29 VAL HG13 H 22.035 -3.875 -44.329 1.00 . B B . 28 VAL HG13 1 1 4 34274 2 2 29 VAL HG21 H 20.156 -3.620 -42.694 1.00 . B B . 28 VAL HG21 1 1 4 34275 2 2 29 VAL HG22 H 18.499 -4.012 -43.150 1.00 . B B . 28 VAL HG22 1 1 4 34276 2 2 29 VAL HG23 H 19.262 -2.548 -43.772 1.00 . B B . 28 VAL HG23 1 1 4 34277 2 2 29 VAL N N 19.271 -5.323 -47.022 1.00 . B B . 28 VAL N 1 1 4 34278 2 2 29 VAL O O 17.084 -2.830 -46.312 1.00 . B B . 28 VAL O 1 1 4 34279 2 2 30 LEU C C 17.966 0.044 -46.504 1.00 . B B . 29 LEU C 1 1 4 34280 2 2 30 LEU CA C 18.904 -0.823 -47.385 1.00 . B B . 29 LEU CA 1 1 4 34281 2 2 30 LEU CB C 18.370 -1.033 -48.850 1.00 . B B . 29 LEU CB 1 1 4 34282 2 2 30 LEU CD1 C 17.444 1.314 -49.574 1.00 . B B . 29 LEU CD1 1 1 4 34283 2 2 30 LEU CD2 C 19.920 0.737 -49.910 1.00 . B B . 29 LEU CD2 1 1 4 34284 2 2 30 LEU CG C 18.470 0.183 -49.861 1.00 . B B . 29 LEU CG 1 1 4 34285 2 2 30 LEU H H 20.144 -2.351 -46.643 1.00 . B B . 29 LEU H 1 1 4 34286 2 2 30 LEU HA H 19.856 -0.304 -47.450 1.00 . B B . 29 LEU HA 1 1 4 34287 2 2 30 LEU HB2 H 18.922 -1.863 -49.280 1.00 . B B . 29 LEU HB2 1 1 4 34288 2 2 30 LEU HB3 H 17.327 -1.338 -48.792 1.00 . B B . 29 LEU HB3 1 1 4 34289 2 2 30 LEU HD11 H 17.633 1.754 -48.600 1.00 . B B . 29 LEU HD11 1 1 4 34290 2 2 30 LEU HD12 H 16.444 0.909 -49.590 1.00 . B B . 29 LEU HD12 1 1 4 34291 2 2 30 LEU HD13 H 17.523 2.083 -50.334 1.00 . B B . 29 LEU HD13 1 1 4 34292 2 2 30 LEU HD21 H 20.198 1.140 -48.943 1.00 . B B . 29 LEU HD21 1 1 4 34293 2 2 30 LEU HD22 H 19.985 1.523 -50.654 1.00 . B B . 29 LEU HD22 1 1 4 34294 2 2 30 LEU HD23 H 20.606 -0.054 -50.176 1.00 . B B . 29 LEU HD23 1 1 4 34295 2 2 30 LEU HG H 18.243 -0.192 -50.851 1.00 . B B . 29 LEU HG 1 1 4 34296 2 2 30 LEU N N 19.207 -2.130 -46.756 1.00 . B B . 29 LEU N 1 1 4 34297 2 2 30 LEU O O 18.439 0.773 -45.635 1.00 . B B . 29 LEU O 1 1 4 34298 2 2 31 GLU C C 15.549 0.547 -44.549 1.00 . B B . 30 GLU C 1 1 4 34299 2 2 31 GLU CA C 15.597 0.744 -46.076 1.00 . B B . 30 GLU CA 1 1 4 34300 2 2 31 GLU CB C 14.208 0.421 -46.716 1.00 . B B . 30 GLU CB 1 1 4 34301 2 2 31 GLU CD C 12.462 -1.395 -47.307 1.00 . B B . 30 GLU CD 1 1 4 34302 2 2 31 GLU CG C 13.778 -1.058 -46.584 1.00 . B B . 30 GLU CG 1 1 4 34303 2 2 31 GLU H H 16.346 -0.832 -47.297 1.00 . B B . 30 GLU H 1 1 4 34304 2 2 31 GLU HA H 15.845 1.781 -46.284 1.00 . B B . 30 GLU HA 1 1 4 34305 2 2 31 GLU HB2 H 13.451 1.040 -46.244 1.00 . B B . 30 GLU HB2 1 1 4 34306 2 2 31 GLU HB3 H 14.240 0.674 -47.774 1.00 . B B . 30 GLU HB3 1 1 4 34307 2 2 31 GLU HG2 H 14.569 -1.684 -46.984 1.00 . B B . 30 GLU HG2 1 1 4 34308 2 2 31 GLU HG3 H 13.663 -1.286 -45.529 1.00 . B B . 30 GLU HG3 1 1 4 34309 2 2 31 GLU N N 16.639 -0.105 -46.707 1.00 . B B . 30 GLU N 1 1 4 34310 2 2 31 GLU O O 15.188 1.471 -43.807 1.00 . B B . 30 GLU O 1 1 4 34311 2 2 31 GLU OE1 O 11.376 -1.131 -46.740 1.00 . B B . 30 GLU OE1 1 1 4 34312 2 2 31 GLU OE2 O 12.502 -1.929 -48.438 1.00 . B B . 30 GLU OE2 1 1 4 34313 2 2 32 ASN C C 17.207 -0.430 -42.032 1.00 . B B . 31 ASN C 1 1 4 34314 2 2 32 ASN CA C 15.951 -1.033 -42.683 1.00 . B B . 31 ASN CA 1 1 4 34315 2 2 32 ASN CB C 15.928 -2.581 -42.541 1.00 . B B . 31 ASN CB 1 1 4 34316 2 2 32 ASN CG C 15.938 -3.062 -41.082 1.00 . B B . 31 ASN CG 1 1 4 34317 2 2 32 ASN H H 16.208 -1.332 -44.758 1.00 . B B . 31 ASN H 1 1 4 34318 2 2 32 ASN HA H 15.062 -0.620 -42.201 1.00 . B B . 31 ASN HA 1 1 4 34319 2 2 32 ASN HB2 H 15.030 -2.964 -43.017 1.00 . B B . 31 ASN HB2 1 1 4 34320 2 2 32 ASN HB3 H 16.790 -3.001 -43.052 1.00 . B B . 31 ASN HB3 1 1 4 34321 2 2 32 ASN HD21 H 17.931 -3.109 -41.051 1.00 . B B . 31 ASN HD21 1 1 4 34322 2 2 32 ASN HD22 H 17.141 -3.572 -39.584 1.00 . B B . 31 ASN HD22 1 1 4 34323 2 2 32 ASN N N 15.921 -0.666 -44.103 1.00 . B B . 31 ASN N 1 1 4 34324 2 2 32 ASN ND2 N 17.123 -3.269 -40.514 1.00 . B B . 31 ASN ND2 1 1 4 34325 2 2 32 ASN O O 18.329 -0.858 -42.324 1.00 . B B . 31 ASN O 1 1 4 34326 2 2 32 ASN OD1 O 14.887 -3.236 -40.473 1.00 . B B . 31 ASN OD1 1 1 4 34327 2 2 33 ARG C C 18.473 0.402 -39.236 1.00 . B B . 32 ARG C 1 1 4 34328 2 2 33 ARG CA C 18.107 1.252 -40.471 1.00 . B B . 32 ARG CA 1 1 4 34329 2 2 33 ARG CB C 17.689 2.696 -40.089 1.00 . B B . 32 ARG CB 1 1 4 34330 2 2 33 ARG CD C 18.363 4.999 -39.217 1.00 . B B . 32 ARG CD 1 1 4 34331 2 2 33 ARG CG C 18.832 3.575 -39.543 1.00 . B B . 32 ARG CG 1 1 4 34332 2 2 33 ARG CZ C 19.342 7.150 -38.446 1.00 . B B . 32 ARG CZ 1 1 4 34333 2 2 33 ARG H H 16.103 0.922 -41.060 1.00 . B B . 32 ARG H 1 1 4 34334 2 2 33 ARG HA H 18.972 1.302 -41.137 1.00 . B B . 32 ARG HA 1 1 4 34335 2 2 33 ARG HB2 H 17.287 3.181 -40.972 1.00 . B B . 32 ARG HB2 1 1 4 34336 2 2 33 ARG HB3 H 16.906 2.647 -39.339 1.00 . B B . 32 ARG HB3 1 1 4 34337 2 2 33 ARG HD2 H 17.872 5.419 -40.091 1.00 . B B . 32 ARG HD2 1 1 4 34338 2 2 33 ARG HD3 H 17.652 4.957 -38.397 1.00 . B B . 32 ARG HD3 1 1 4 34339 2 2 33 ARG HE H 20.384 5.496 -38.878 1.00 . B B . 32 ARG HE 1 1 4 34340 2 2 33 ARG HG2 H 19.228 3.122 -38.640 1.00 . B B . 32 ARG HG2 1 1 4 34341 2 2 33 ARG HG3 H 19.618 3.626 -40.287 1.00 . B B . 32 ARG HG3 1 1 4 34342 2 2 33 ARG HH11 H 17.314 7.174 -38.607 1.00 . B B . 32 ARG HH11 1 1 4 34343 2 2 33 ARG HH12 H 18.034 8.653 -38.077 1.00 . B B . 32 ARG HH12 1 1 4 34344 2 2 33 ARG HH21 H 21.328 7.455 -38.192 1.00 . B B . 32 ARG HH21 1 1 4 34345 2 2 33 ARG HH22 H 20.312 8.820 -37.842 1.00 . B B . 32 ARG HH22 1 1 4 34346 2 2 33 ARG N N 17.012 0.594 -41.193 1.00 . B B . 32 ARG N 1 1 4 34347 2 2 33 ARG NE N 19.478 5.878 -38.836 1.00 . B B . 32 ARG NE 1 1 4 34348 2 2 33 ARG NH1 N 18.134 7.704 -38.373 1.00 . B B . 32 ARG NH1 1 1 4 34349 2 2 33 ARG NH2 N 20.412 7.867 -38.133 1.00 . B B . 32 ARG NH2 1 1 4 34350 2 2 33 ARG O O 17.906 0.571 -38.144 1.00 . B B . 32 ARG O 1 1 4 34351 2 2 34 ALA C C 20.790 -0.923 -37.446 1.00 . B B . 33 ALA C 1 1 4 34352 2 2 34 ALA CA C 19.799 -1.552 -38.453 1.00 . B B . 33 ALA CA 1 1 4 34353 2 2 34 ALA CB C 20.396 -2.797 -39.152 1.00 . B B . 33 ALA CB 1 1 4 34354 2 2 34 ALA H H 19.781 -0.622 -40.355 1.00 . B B . 33 ALA H 1 1 4 34355 2 2 34 ALA HA H 18.911 -1.873 -37.909 1.00 . B B . 33 ALA HA 1 1 4 34356 2 2 34 ALA HB1 H 19.667 -3.216 -39.835 1.00 . B B . 33 ALA HB1 1 1 4 34357 2 2 34 ALA HB2 H 20.659 -3.544 -38.412 1.00 . B B . 33 ALA HB2 1 1 4 34358 2 2 34 ALA HB3 H 21.281 -2.518 -39.707 1.00 . B B . 33 ALA HB3 1 1 4 34359 2 2 34 ALA N N 19.379 -0.568 -39.464 1.00 . B B . 33 ALA N 1 1 4 34360 2 2 34 ALA O O 22.005 -1.048 -37.600 1.00 . B B . 33 ALA O 1 1 4 34361 2 2 35 ALA C C 19.931 1.024 -34.367 1.00 . B B . 34 ALA C 1 1 4 34362 2 2 35 ALA CA C 20.967 0.444 -35.345 1.00 . B B . 34 ALA CA 1 1 4 34363 2 2 35 ALA CB C 21.931 1.548 -35.851 1.00 . B B . 34 ALA CB 1 1 4 34364 2 2 35 ALA H H 19.251 -0.089 -36.475 1.00 . B B . 34 ALA H 1 1 4 34365 2 2 35 ALA HA H 21.548 -0.322 -34.835 1.00 . B B . 34 ALA HA 1 1 4 34366 2 2 35 ALA HB1 H 21.370 2.318 -36.366 1.00 . B B . 34 ALA HB1 1 1 4 34367 2 2 35 ALA HB2 H 22.647 1.112 -36.537 1.00 . B B . 34 ALA HB2 1 1 4 34368 2 2 35 ALA HB3 H 22.463 1.989 -35.017 1.00 . B B . 34 ALA HB3 1 1 4 34369 2 2 35 ALA N N 20.227 -0.199 -36.458 1.00 . B B . 34 ALA N 1 1 4 34370 2 2 35 ALA O O 19.812 0.583 -33.216 1.00 . B B . 34 ALA O 1 1 4 34371 2 2 36 GLN C C 17.186 3.441 -35.187 1.00 . B B . 35 GLN C 1 1 4 34372 2 2 36 GLN CA C 18.060 2.673 -34.169 1.00 . B B . 35 GLN CA 1 1 4 34373 2 2 36 GLN CB C 18.620 3.640 -33.075 1.00 . B B . 35 GLN CB 1 1 4 34374 2 2 36 GLN CD C 20.148 5.638 -32.482 1.00 . B B . 35 GLN CD 1 1 4 34375 2 2 36 GLN CG C 19.655 4.678 -33.573 1.00 . B B . 35 GLN CG 1 1 4 34376 2 2 36 GLN H H 19.316 2.259 -35.819 1.00 . B B . 35 GLN H 1 1 4 34377 2 2 36 GLN HA H 17.448 1.910 -33.693 1.00 . B B . 35 GLN HA 1 1 4 34378 2 2 36 GLN HB2 H 17.789 4.176 -32.628 1.00 . B B . 35 GLN HB2 1 1 4 34379 2 2 36 GLN HB3 H 19.090 3.041 -32.301 1.00 . B B . 35 GLN HB3 1 1 4 34380 2 2 36 GLN HE21 H 21.945 5.711 -33.324 1.00 . B B . 35 GLN HE21 1 1 4 34381 2 2 36 GLN HE22 H 21.742 6.657 -31.896 1.00 . B B . 35 GLN HE22 1 1 4 34382 2 2 36 GLN HG2 H 20.510 4.144 -33.972 1.00 . B B . 35 GLN HG2 1 1 4 34383 2 2 36 GLN HG3 H 19.207 5.265 -34.369 1.00 . B B . 35 GLN HG3 1 1 4 34384 2 2 36 GLN N N 19.151 1.990 -34.890 1.00 . B B . 35 GLN N 1 1 4 34385 2 2 36 GLN NE2 N 21.404 6.046 -32.573 1.00 . B B . 35 GLN NE2 1 1 4 34386 2 2 36 GLN O O 17.711 4.028 -36.141 1.00 . B B . 35 GLN O 1 1 4 34387 2 2 36 GLN OE1 O 19.411 5.991 -31.559 1.00 . B B . 35 GLN OE1 1 1 4 34388 2 2 37 GLY C C 14.661 5.571 -35.310 1.00 . B B . 36 GLY C 1 1 4 34389 2 2 37 GLY CA C 14.899 4.157 -35.831 1.00 . B B . 36 GLY CA 1 1 4 34390 2 2 37 GLY H H 15.509 2.891 -34.236 1.00 . B B . 36 GLY H 1 1 4 34391 2 2 37 GLY HA2 H 15.274 4.211 -36.850 1.00 . B B . 36 GLY HA2 1 1 4 34392 2 2 37 GLY HA3 H 13.961 3.618 -35.836 1.00 . B B . 36 GLY HA3 1 1 4 34393 2 2 37 GLY N N 15.853 3.418 -34.982 1.00 . B B . 36 GLY N 1 1 4 34394 2 2 37 GLY O O 13.516 5.990 -35.098 1.00 . B B . 36 GLY O 1 1 4 34395 2 2 38 ASP C C 16.970 8.441 -34.998 1.00 . B B . 37 ASP C 1 1 4 34396 2 2 38 ASP CA C 15.766 7.637 -34.477 1.00 . B B . 37 ASP CA 1 1 4 34397 2 2 38 ASP CB C 15.816 7.465 -32.928 1.00 . B B . 37 ASP CB 1 1 4 34398 2 2 38 ASP CG C 15.612 8.773 -32.144 1.00 . B B . 37 ASP CG 1 1 4 34399 2 2 38 ASP H H 16.616 5.945 -35.431 1.00 . B B . 37 ASP H 1 1 4 34400 2 2 38 ASP HA H 14.849 8.157 -34.753 1.00 . B B . 37 ASP HA 1 1 4 34401 2 2 38 ASP HB2 H 15.034 6.772 -32.630 1.00 . B B . 37 ASP HB2 1 1 4 34402 2 2 38 ASP HB3 H 16.772 7.031 -32.650 1.00 . B B . 37 ASP HB3 1 1 4 34403 2 2 38 ASP N N 15.761 6.305 -35.116 1.00 . B B . 37 ASP N 1 1 4 34404 2 2 38 ASP O O 17.883 7.859 -35.594 1.00 . B B . 37 ASP O 1 1 4 34405 2 2 38 ASP OD1 O 14.457 9.247 -32.061 1.00 . B B . 37 ASP OD1 1 1 4 34406 2 2 38 ASP OD2 O 16.600 9.348 -31.633 1.00 . B B . 37 ASP OD2 1 1 4 34407 2 2 39 ILE C C 17.818 11.061 -36.677 1.00 . B B . 38 ILE C 1 1 4 34408 2 2 39 ILE CA C 17.983 10.741 -35.174 1.00 . B B . 38 ILE CA 1 1 4 34409 2 2 39 ILE CB C 19.476 10.300 -34.825 1.00 . B B . 38 ILE CB 1 1 4 34410 2 2 39 ILE CD1 C 20.974 9.491 -32.841 1.00 . B B . 38 ILE CD1 1 1 4 34411 2 2 39 ILE CG1 C 19.629 10.059 -33.282 1.00 . B B . 38 ILE CG1 1 1 4 34412 2 2 39 ILE CG2 C 20.520 11.336 -35.333 1.00 . B B . 38 ILE CG2 1 1 4 34413 2 2 39 ILE H H 16.192 10.118 -34.240 1.00 . B B . 38 ILE H 1 1 4 34414 2 2 39 ILE HA H 17.779 11.651 -34.620 1.00 . B B . 38 ILE HA 1 1 4 34415 2 2 39 ILE HB H 19.668 9.360 -35.338 1.00 . B B . 38 ILE HB 1 1 4 34416 2 2 39 ILE HD11 H 20.969 9.364 -31.770 1.00 . B B . 38 ILE HD11 1 1 4 34417 2 2 39 ILE HD12 H 21.767 10.174 -33.116 1.00 . B B . 38 ILE HD12 1 1 4 34418 2 2 39 ILE HD13 H 21.139 8.534 -33.314 1.00 . B B . 38 ILE HD13 1 1 4 34419 2 2 39 ILE HG12 H 19.487 10.994 -32.758 1.00 . B B . 38 ILE HG12 1 1 4 34420 2 2 39 ILE HG13 H 18.864 9.362 -32.956 1.00 . B B . 38 ILE HG13 1 1 4 34421 2 2 39 ILE HG21 H 20.432 11.448 -36.408 1.00 . B B . 38 ILE HG21 1 1 4 34422 2 2 39 ILE HG22 H 21.518 10.995 -35.099 1.00 . B B . 38 ILE HG22 1 1 4 34423 2 2 39 ILE HG23 H 20.352 12.298 -34.861 1.00 . B B . 38 ILE HG23 1 1 4 34424 2 2 39 ILE N N 16.954 9.770 -34.742 1.00 . B B . 38 ILE N 1 1 4 34425 2 2 39 ILE O O 18.349 10.356 -37.535 1.00 . B B . 38 ILE O 1 1 4 34426 2 2 40 THR C C 18.002 13.270 -38.989 1.00 . B B . 39 THR C 1 1 4 34427 2 2 40 THR CA C 16.766 12.570 -38.357 1.00 . B B . 39 THR CA 1 1 4 34428 2 2 40 THR CB C 15.517 13.524 -38.386 1.00 . B B . 39 THR CB 1 1 4 34429 2 2 40 THR CG2 C 15.027 13.830 -39.822 1.00 . B B . 39 THR CG2 1 1 4 34430 2 2 40 THR H H 16.675 12.652 -36.235 1.00 . B B . 39 THR H 1 1 4 34431 2 2 40 THR HA H 16.527 11.683 -38.945 1.00 . B B . 39 THR HA 1 1 4 34432 2 2 40 THR HB H 15.784 14.460 -37.902 1.00 . B B . 39 THR HB 1 1 4 34433 2 2 40 THR HG1 H 13.624 12.983 -38.161 1.00 . B B . 39 THR HG1 1 1 4 34434 2 2 40 THR HG21 H 15.823 14.295 -40.394 1.00 . B B . 39 THR HG21 1 1 4 34435 2 2 40 THR HG22 H 14.183 14.505 -39.782 1.00 . B B . 39 THR HG22 1 1 4 34436 2 2 40 THR HG23 H 14.725 12.913 -40.313 1.00 . B B . 39 THR HG23 1 1 4 34437 2 2 40 THR N N 17.054 12.132 -36.974 1.00 . B B . 39 THR N 1 1 4 34438 2 2 40 THR O O 18.092 13.406 -40.220 1.00 . B B . 39 THR O 1 1 4 34439 2 2 40 THR OG1 O 14.435 12.927 -37.645 1.00 . B B . 39 THR OG1 1 1 4 34440 2 2 41 ALA C C 21.028 13.324 -39.453 1.00 . B B . 40 ALA C 1 1 4 34441 2 2 41 ALA CA C 20.233 14.304 -38.549 1.00 . B B . 40 ALA CA 1 1 4 34442 2 2 41 ALA CB C 21.064 14.719 -37.317 1.00 . B B . 40 ALA CB 1 1 4 34443 2 2 41 ALA H H 18.782 13.609 -37.166 1.00 . B B . 40 ALA H 1 1 4 34444 2 2 41 ALA HA H 20.001 15.200 -39.115 1.00 . B B . 40 ALA HA 1 1 4 34445 2 2 41 ALA HB1 H 21.322 13.843 -36.737 1.00 . B B . 40 ALA HB1 1 1 4 34446 2 2 41 ALA HB2 H 20.493 15.405 -36.702 1.00 . B B . 40 ALA HB2 1 1 4 34447 2 2 41 ALA HB3 H 21.973 15.210 -37.638 1.00 . B B . 40 ALA HB3 1 1 4 34448 2 2 41 ALA N N 18.954 13.701 -38.126 1.00 . B B . 40 ALA N 1 1 4 34449 2 2 41 ALA O O 21.063 12.125 -39.147 1.00 . B B . 40 ALA O 1 1 4 34450 2 2 42 PRO C C 23.173 11.839 -41.121 1.00 . B B . 41 PRO C 1 1 4 34451 2 2 42 PRO CA C 22.279 12.993 -41.641 1.00 . B B . 41 PRO CA 1 1 4 34452 2 2 42 PRO CB C 23.095 14.015 -42.478 1.00 . B B . 41 PRO CB 1 1 4 34453 2 2 42 PRO CD C 21.851 15.290 -40.872 1.00 . B B . 41 PRO CD 1 1 4 34454 2 2 42 PRO CG C 22.367 15.310 -42.296 1.00 . B B . 41 PRO CG 1 1 4 34455 2 2 42 PRO HA H 21.498 12.567 -42.271 1.00 . B B . 41 PRO HA 1 1 4 34456 2 2 42 PRO HB2 H 24.116 14.087 -42.102 1.00 . B B . 41 PRO HB2 1 1 4 34457 2 2 42 PRO HB3 H 23.106 13.732 -43.525 1.00 . B B . 41 PRO HB3 1 1 4 34458 2 2 42 PRO HD2 H 22.572 15.733 -40.195 1.00 . B B . 41 PRO HD2 1 1 4 34459 2 2 42 PRO HD3 H 20.907 15.817 -40.804 1.00 . B B . 41 PRO HD3 1 1 4 34460 2 2 42 PRO HG2 H 23.049 16.146 -42.450 1.00 . B B . 41 PRO HG2 1 1 4 34461 2 2 42 PRO HG3 H 21.538 15.377 -42.995 1.00 . B B . 41 PRO HG3 1 1 4 34462 2 2 42 PRO N N 21.669 13.835 -40.569 1.00 . B B . 41 PRO N 1 1 4 34463 2 2 42 PRO O O 24.327 12.050 -40.722 1.00 . B B . 41 PRO O 1 1 4 34464 2 2 43 GLY C C 24.322 8.950 -41.700 1.00 . B B . 42 GLY C 1 1 4 34465 2 2 43 GLY CA C 23.281 9.405 -40.688 1.00 . B B . 42 GLY CA 1 1 4 34466 2 2 43 GLY H H 21.646 10.561 -41.388 1.00 . B B . 42 GLY H 1 1 4 34467 2 2 43 GLY HA2 H 23.762 9.576 -39.731 1.00 . B B . 42 GLY HA2 1 1 4 34468 2 2 43 GLY HA3 H 22.552 8.617 -40.572 1.00 . B B . 42 GLY HA3 1 1 4 34469 2 2 43 GLY N N 22.584 10.624 -41.108 1.00 . B B . 42 GLY N 1 1 4 34470 2 2 43 GLY O O 25.365 8.397 -41.333 1.00 . B B . 42 GLY O 1 1 4 34471 2 2 44 GLY C C 26.064 9.903 -44.282 1.00 . B B . 43 GLY C 1 1 4 34472 2 2 44 GLY CA C 24.944 8.880 -44.087 1.00 . B B . 43 GLY CA 1 1 4 34473 2 2 44 GLY H H 23.178 9.647 -43.197 1.00 . B B . 43 GLY H 1 1 4 34474 2 2 44 GLY HA2 H 25.386 7.904 -43.915 1.00 . B B . 43 GLY HA2 1 1 4 34475 2 2 44 GLY HA3 H 24.360 8.834 -44.997 1.00 . B B . 43 GLY HA3 1 1 4 34476 2 2 44 GLY N N 24.035 9.212 -42.987 1.00 . B B . 43 GLY N 1 1 4 34477 2 2 44 GLY O O 26.788 9.840 -45.278 1.00 . B B . 43 GLY O 1 1 4 34478 2 2 45 ALA C C 28.460 11.351 -42.422 1.00 . B B . 44 ALA C 1 1 4 34479 2 2 45 ALA CA C 27.299 11.835 -43.311 1.00 . B B . 44 ALA CA 1 1 4 34480 2 2 45 ALA CB C 26.780 13.197 -42.826 1.00 . B B . 44 ALA CB 1 1 4 34481 2 2 45 ALA H H 25.533 10.897 -42.616 1.00 . B B . 44 ALA H 1 1 4 34482 2 2 45 ALA HA H 27.675 11.965 -44.326 1.00 . B B . 44 ALA HA 1 1 4 34483 2 2 45 ALA HB1 H 27.580 13.931 -42.845 1.00 . B B . 44 ALA HB1 1 1 4 34484 2 2 45 ALA HB2 H 26.404 13.108 -41.815 1.00 . B B . 44 ALA HB2 1 1 4 34485 2 2 45 ALA HB3 H 25.983 13.531 -43.474 1.00 . B B . 44 ALA HB3 1 1 4 34486 2 2 45 ALA N N 26.199 10.853 -43.333 1.00 . B B . 44 ALA N 1 1 4 34487 2 2 45 ALA O O 29.487 12.035 -42.332 1.00 . B B . 44 ALA O 1 1 4 34488 2 2 46 ARG C C 30.515 9.067 -41.728 1.00 . B B . 45 ARG C 1 1 4 34489 2 2 46 ARG CA C 29.305 9.547 -40.896 1.00 . B B . 45 ARG CA 1 1 4 34490 2 2 46 ARG CB C 28.653 8.384 -40.072 1.00 . B B . 45 ARG CB 1 1 4 34491 2 2 46 ARG CD C 28.330 9.439 -37.722 1.00 . B B . 45 ARG CD 1 1 4 34492 2 2 46 ARG CG C 27.647 8.835 -38.975 1.00 . B B . 45 ARG CG 1 1 4 34493 2 2 46 ARG CZ C 30.339 10.947 -37.513 1.00 . B B . 45 ARG CZ 1 1 4 34494 2 2 46 ARG H H 27.437 9.703 -41.889 1.00 . B B . 45 ARG H 1 1 4 34495 2 2 46 ARG HA H 29.652 10.308 -40.201 1.00 . B B . 45 ARG HA 1 1 4 34496 2 2 46 ARG HB2 H 28.126 7.732 -40.762 1.00 . B B . 45 ARG HB2 1 1 4 34497 2 2 46 ARG HB3 H 29.437 7.809 -39.595 1.00 . B B . 45 ARG HB3 1 1 4 34498 2 2 46 ARG HD2 H 27.563 9.699 -37.004 1.00 . B B . 45 ARG HD2 1 1 4 34499 2 2 46 ARG HD3 H 28.977 8.684 -37.286 1.00 . B B . 45 ARG HD3 1 1 4 34500 2 2 46 ARG HE H 28.715 11.305 -38.634 1.00 . B B . 45 ARG HE 1 1 4 34501 2 2 46 ARG HG2 H 26.981 9.580 -39.396 1.00 . B B . 45 ARG HG2 1 1 4 34502 2 2 46 ARG HG3 H 27.055 7.976 -38.666 1.00 . B B . 45 ARG HG3 1 1 4 34503 2 2 46 ARG HH11 H 30.499 9.268 -36.377 1.00 . B B . 45 ARG HH11 1 1 4 34504 2 2 46 ARG HH12 H 31.850 10.352 -36.292 1.00 . B B . 45 ARG HH12 1 1 4 34505 2 2 46 ARG HH21 H 30.519 12.670 -38.558 1.00 . B B . 45 ARG HH21 1 1 4 34506 2 2 46 ARG HH22 H 31.864 12.287 -37.528 1.00 . B B . 45 ARG HH22 1 1 4 34507 2 2 46 ARG N N 28.285 10.173 -41.768 1.00 . B B . 45 ARG N 1 1 4 34508 2 2 46 ARG NE N 29.124 10.657 -38.018 1.00 . B B . 45 ARG NE 1 1 4 34509 2 2 46 ARG NH1 N 30.945 10.123 -36.659 1.00 . B B . 45 ARG NH1 1 1 4 34510 2 2 46 ARG NH2 N 30.957 12.053 -37.896 1.00 . B B . 45 ARG NH2 1 1 4 34511 2 2 46 ARG O O 30.697 7.867 -41.960 1.00 . B B . 45 ARG O 1 1 4 34512 2 2 47 ARG C C 31.691 9.512 -44.527 1.00 . B B . 46 ARG C 1 1 4 34513 2 2 47 ARG CA C 32.348 9.914 -43.189 1.00 . B B . 46 ARG CA 1 1 4 34514 2 2 47 ARG CB C 33.533 8.967 -42.809 1.00 . B B . 46 ARG CB 1 1 4 34515 2 2 47 ARG CD C 34.908 10.864 -41.768 1.00 . B B . 46 ARG CD 1 1 4 34516 2 2 47 ARG CG C 34.370 9.433 -41.604 1.00 . B B . 46 ARG CG 1 1 4 34517 2 2 47 ARG CZ C 36.111 12.220 -43.497 1.00 . B B . 46 ARG CZ 1 1 4 34518 2 2 47 ARG H H 31.252 10.924 -41.695 1.00 . B B . 46 ARG H 1 1 4 34519 2 2 47 ARG HA H 32.756 10.914 -43.328 1.00 . B B . 46 ARG HA 1 1 4 34520 2 2 47 ARG HB2 H 33.135 7.985 -42.584 1.00 . B B . 46 ARG HB2 1 1 4 34521 2 2 47 ARG HB3 H 34.199 8.877 -43.665 1.00 . B B . 46 ARG HB3 1 1 4 34522 2 2 47 ARG HD2 H 34.070 11.555 -41.777 1.00 . B B . 46 ARG HD2 1 1 4 34523 2 2 47 ARG HD3 H 35.542 11.095 -40.918 1.00 . B B . 46 ARG HD3 1 1 4 34524 2 2 47 ARG HE H 35.915 10.222 -43.511 1.00 . B B . 46 ARG HE 1 1 4 34525 2 2 47 ARG HG2 H 33.753 9.391 -40.715 1.00 . B B . 46 ARG HG2 1 1 4 34526 2 2 47 ARG HG3 H 35.211 8.757 -41.478 1.00 . B B . 46 ARG HG3 1 1 4 34527 2 2 47 ARG HH11 H 35.301 13.348 -42.011 1.00 . B B . 46 ARG HH11 1 1 4 34528 2 2 47 ARG HH12 H 36.150 14.238 -43.235 1.00 . B B . 46 ARG HH12 1 1 4 34529 2 2 47 ARG HH21 H 37.039 11.390 -45.090 1.00 . B B . 46 ARG HH21 1 1 4 34530 2 2 47 ARG HH22 H 37.140 13.119 -44.987 1.00 . B B . 46 ARG HH22 1 1 4 34531 2 2 47 ARG N N 31.339 10.049 -42.133 1.00 . B B . 46 ARG N 1 1 4 34532 2 2 47 ARG NE N 35.693 11.040 -43.007 1.00 . B B . 46 ARG NE 1 1 4 34533 2 2 47 ARG NH1 N 35.833 13.360 -42.864 1.00 . B B . 46 ARG NH1 1 1 4 34534 2 2 47 ARG NH2 N 36.821 12.247 -44.610 1.00 . B B . 46 ARG NH2 1 1 4 34535 2 2 47 ARG O O 31.141 10.378 -45.218 1.00 . B B . 46 ARG O 1 1 4 34536 2 2 48 LEU C C 32.260 8.229 -47.292 1.00 . B B . 47 LEU C 1 1 4 34537 2 2 48 LEU CA C 31.354 7.632 -46.174 1.00 . B B . 47 LEU CA 1 1 4 34538 2 2 48 LEU CB C 29.835 7.782 -46.526 1.00 . B B . 47 LEU CB 1 1 4 34539 2 2 48 LEU CD1 C 29.217 5.372 -45.839 1.00 . B B . 47 LEU CD1 1 1 4 34540 2 2 48 LEU CD2 C 28.625 7.306 -44.290 1.00 . B B . 47 LEU CD2 1 1 4 34541 2 2 48 LEU CG C 28.818 6.862 -45.754 1.00 . B B . 47 LEU CG 1 1 4 34542 2 2 48 LEU H H 31.918 7.549 -44.125 1.00 . B B . 47 LEU H 1 1 4 34543 2 2 48 LEU HA H 31.582 6.575 -46.117 1.00 . B B . 47 LEU HA 1 1 4 34544 2 2 48 LEU HB2 H 29.553 8.816 -46.354 1.00 . B B . 47 LEU HB2 1 1 4 34545 2 2 48 LEU HB3 H 29.716 7.586 -47.589 1.00 . B B . 47 LEU HB3 1 1 4 34546 2 2 48 LEU HD11 H 29.267 5.071 -46.879 1.00 . B B . 47 LEU HD11 1 1 4 34547 2 2 48 LEU HD12 H 28.479 4.764 -45.337 1.00 . B B . 47 LEU HD12 1 1 4 34548 2 2 48 LEU HD13 H 30.182 5.220 -45.378 1.00 . B B . 47 LEU HD13 1 1 4 34549 2 2 48 LEU HD21 H 27.857 6.704 -43.823 1.00 . B B . 47 LEU HD21 1 1 4 34550 2 2 48 LEU HD22 H 28.325 8.345 -44.260 1.00 . B B . 47 LEU HD22 1 1 4 34551 2 2 48 LEU HD23 H 29.552 7.188 -43.742 1.00 . B B . 47 LEU HD23 1 1 4 34552 2 2 48 LEU HG H 27.851 6.950 -46.240 1.00 . B B . 47 LEU HG 1 1 4 34553 2 2 48 LEU N N 31.694 8.187 -44.835 1.00 . B B . 47 LEU N 1 1 4 34554 2 2 48 LEU O O 33.020 9.175 -47.059 1.00 . B B . 47 LEU O 1 1 4 34555 2 2 49 THR C C 34.508 7.498 -49.542 1.00 . B B . 48 THR C 1 1 4 34556 2 2 49 THR CA C 33.025 7.959 -49.681 1.00 . B B . 48 THR CA 1 1 4 34557 2 2 49 THR CB C 32.940 9.482 -50.077 1.00 . B B . 48 THR CB 1 1 4 34558 2 2 49 THR CG2 C 33.741 9.821 -51.352 1.00 . B B . 48 THR CG2 1 1 4 34559 2 2 49 THR H H 31.559 6.904 -48.586 1.00 . B B . 48 THR H 1 1 4 34560 2 2 49 THR HA H 32.591 7.394 -50.500 1.00 . B B . 48 THR HA 1 1 4 34561 2 2 49 THR HB H 33.334 10.073 -49.255 1.00 . B B . 48 THR HB 1 1 4 34562 2 2 49 THR HG1 H 31.441 10.166 -51.175 1.00 . B B . 48 THR HG1 1 1 4 34563 2 2 49 THR HG21 H 34.790 9.601 -51.194 1.00 . B B . 48 THR HG21 1 1 4 34564 2 2 49 THR HG22 H 33.628 10.872 -51.588 1.00 . B B . 48 THR HG22 1 1 4 34565 2 2 49 THR HG23 H 33.375 9.227 -52.175 1.00 . B B . 48 THR HG23 1 1 4 34566 2 2 49 THR N N 32.199 7.618 -48.489 1.00 . B B . 48 THR N 1 1 4 34567 2 2 49 THR O O 35.113 7.051 -50.527 1.00 . B B . 48 THR O 1 1 4 34568 2 2 49 THR OG1 O 31.564 9.845 -50.276 1.00 . B B . 48 THR OG1 1 1 4 34569 2 2 50 GLY C C 36.719 5.676 -48.190 1.00 . B B . 49 GLY C 1 1 4 34570 2 2 50 GLY CA C 36.450 7.170 -48.028 1.00 . B B . 49 GLY CA 1 1 4 34571 2 2 50 GLY H H 34.535 7.923 -47.584 1.00 . B B . 49 GLY H 1 1 4 34572 2 2 50 GLY HA2 H 37.114 7.722 -48.683 1.00 . B B . 49 GLY HA2 1 1 4 34573 2 2 50 GLY HA3 H 36.677 7.441 -47.006 1.00 . B B . 49 GLY HA3 1 1 4 34574 2 2 50 GLY N N 35.069 7.575 -48.315 1.00 . B B . 49 GLY N 1 1 4 34575 2 2 50 GLY O O 37.878 5.252 -48.146 1.00 . B B . 49 GLY O 1 1 4 34576 2 2 51 ASP C C 34.598 2.989 -49.572 1.00 . B B . 50 ASP C 1 1 4 34577 2 2 51 ASP CA C 35.754 3.433 -48.636 1.00 . B B . 50 ASP CA 1 1 4 34578 2 2 51 ASP CB C 35.725 2.653 -47.289 1.00 . B B . 50 ASP CB 1 1 4 34579 2 2 51 ASP CG C 36.098 1.159 -47.416 1.00 . B B . 50 ASP CG 1 1 4 34580 2 2 51 ASP H H 34.764 5.286 -48.349 1.00 . B B . 50 ASP H 1 1 4 34581 2 2 51 ASP HA H 36.698 3.243 -49.142 1.00 . B B . 50 ASP HA 1 1 4 34582 2 2 51 ASP HB2 H 36.418 3.124 -46.602 1.00 . B B . 50 ASP HB2 1 1 4 34583 2 2 51 ASP HB3 H 34.726 2.727 -46.858 1.00 . B B . 50 ASP HB3 1 1 4 34584 2 2 51 ASP N N 35.654 4.883 -48.381 1.00 . B B . 50 ASP N 1 1 4 34585 2 2 51 ASP O O 33.584 3.697 -49.693 1.00 . B B . 50 ASP O 1 1 4 34586 2 2 51 ASP OD1 O 35.212 0.334 -47.730 1.00 . B B . 50 ASP OD1 1 1 4 34587 2 2 51 ASP OD2 O 37.279 0.803 -47.221 1.00 . B B . 50 ASP OD2 1 1 4 34588 2 2 52 GLN C C 32.441 0.815 -50.350 1.00 . B B . 51 GLN C 1 1 4 34589 2 2 52 GLN CA C 33.742 1.193 -51.104 1.00 . B B . 51 GLN CA 1 1 4 34590 2 2 52 GLN CB C 34.314 -0.071 -51.806 1.00 . B B . 51 GLN CB 1 1 4 34591 2 2 52 GLN CD C 34.909 0.995 -54.069 1.00 . B B . 51 GLN CD 1 1 4 34592 2 2 52 GLN CG C 35.406 0.185 -52.868 1.00 . B B . 51 GLN CG 1 1 4 34593 2 2 52 GLN H H 35.614 1.339 -50.105 1.00 . B B . 51 GLN H 1 1 4 34594 2 2 52 GLN HA H 33.487 1.924 -51.863 1.00 . B B . 51 GLN HA 1 1 4 34595 2 2 52 GLN HB2 H 34.734 -0.719 -51.047 1.00 . B B . 51 GLN HB2 1 1 4 34596 2 2 52 GLN HB3 H 33.499 -0.603 -52.291 1.00 . B B . 51 GLN HB3 1 1 4 34597 2 2 52 GLN HE21 H 35.609 2.674 -53.280 1.00 . B B . 51 GLN HE21 1 1 4 34598 2 2 52 GLN HE22 H 34.818 2.832 -54.808 1.00 . B B . 51 GLN HE22 1 1 4 34599 2 2 52 GLN HG2 H 36.225 0.720 -52.399 1.00 . B B . 51 GLN HG2 1 1 4 34600 2 2 52 GLN HG3 H 35.772 -0.769 -53.225 1.00 . B B . 51 GLN HG3 1 1 4 34601 2 2 52 GLN N N 34.765 1.812 -50.221 1.00 . B B . 51 GLN N 1 1 4 34602 2 2 52 GLN NE2 N 35.133 2.296 -54.053 1.00 . B B . 51 GLN NE2 1 1 4 34603 2 2 52 GLN O O 31.408 0.562 -50.986 1.00 . B B . 51 GLN O 1 1 4 34604 2 2 52 GLN OE1 O 34.361 0.436 -55.023 1.00 . B B . 51 GLN OE1 1 1 4 34605 2 2 53 THR C C 30.274 1.633 -48.227 1.00 . B B . 52 THR C 1 1 4 34606 2 2 53 THR CA C 31.336 0.509 -48.132 1.00 . B B . 52 THR CA 1 1 4 34607 2 2 53 THR CB C 31.776 0.319 -46.636 1.00 . B B . 52 THR CB 1 1 4 34608 2 2 53 THR CG2 C 32.268 1.635 -45.995 1.00 . B B . 52 THR CG2 1 1 4 34609 2 2 53 THR H H 33.375 0.941 -48.580 1.00 . B B . 52 THR H 1 1 4 34610 2 2 53 THR HA H 30.883 -0.418 -48.467 1.00 . B B . 52 THR HA 1 1 4 34611 2 2 53 THR HB H 32.592 -0.396 -46.614 1.00 . B B . 52 THR HB 1 1 4 34612 2 2 53 THR HG1 H 29.923 0.366 -45.921 1.00 . B B . 52 THR HG1 1 1 4 34613 2 2 53 THR HG21 H 31.457 2.357 -45.970 1.00 . B B . 52 THR HG21 1 1 4 34614 2 2 53 THR HG22 H 33.082 2.044 -46.580 1.00 . B B . 52 THR HG22 1 1 4 34615 2 2 53 THR HG23 H 32.614 1.447 -44.989 1.00 . B B . 52 THR HG23 1 1 4 34616 2 2 53 THR N N 32.503 0.785 -49.003 1.00 . B B . 52 THR N 1 1 4 34617 2 2 53 THR O O 29.161 1.486 -47.712 1.00 . B B . 52 THR O 1 1 4 34618 2 2 53 THR OG1 O 30.693 -0.212 -45.852 1.00 . B B . 52 THR OG1 1 1 4 34619 2 2 54 ALA C C 28.645 3.456 -50.195 1.00 . B B . 53 ALA C 1 1 4 34620 2 2 54 ALA CA C 29.725 3.861 -49.186 1.00 . B B . 53 ALA CA 1 1 4 34621 2 2 54 ALA CB C 30.513 5.051 -49.725 1.00 . B B . 53 ALA CB 1 1 4 34622 2 2 54 ALA H H 31.578 2.839 -49.174 1.00 . B B . 53 ALA H 1 1 4 34623 2 2 54 ALA HA H 29.251 4.168 -48.253 1.00 . B B . 53 ALA HA 1 1 4 34624 2 2 54 ALA HB1 H 31.008 4.779 -50.648 1.00 . B B . 53 ALA HB1 1 1 4 34625 2 2 54 ALA HB2 H 31.255 5.349 -48.998 1.00 . B B . 53 ALA HB2 1 1 4 34626 2 2 54 ALA HB3 H 29.845 5.887 -49.908 1.00 . B B . 53 ALA HB3 1 1 4 34627 2 2 54 ALA N N 30.645 2.755 -48.885 1.00 . B B . 53 ALA N 1 1 4 34628 2 2 54 ALA O O 27.611 4.127 -50.282 1.00 . B B . 53 ALA O 1 1 4 34629 2 2 55 ALA C C 27.799 2.883 -53.109 1.00 . B B . 54 ALA C 1 1 4 34630 2 2 55 ALA CA C 28.036 1.833 -52.002 1.00 . B B . 54 ALA CA 1 1 4 34631 2 2 55 ALA CB C 26.716 1.316 -51.373 1.00 . B B . 54 ALA CB 1 1 4 34632 2 2 55 ALA H H 29.785 1.932 -50.825 1.00 . B B . 54 ALA H 1 1 4 34633 2 2 55 ALA HA H 28.550 0.983 -52.454 1.00 . B B . 54 ALA HA 1 1 4 34634 2 2 55 ALA HB1 H 26.113 0.838 -52.131 1.00 . B B . 54 ALA HB1 1 1 4 34635 2 2 55 ALA HB2 H 26.164 2.146 -50.946 1.00 . B B . 54 ALA HB2 1 1 4 34636 2 2 55 ALA HB3 H 26.939 0.601 -50.593 1.00 . B B . 54 ALA HB3 1 1 4 34637 2 2 55 ALA N N 28.927 2.375 -50.964 1.00 . B B . 54 ALA N 1 1 4 34638 2 2 55 ALA O O 26.654 3.118 -53.511 1.00 . B B . 54 ALA O 1 1 4 34639 2 2 56 LEU C C 28.233 5.832 -54.041 1.00 . B B . 55 LEU C 1 1 4 34640 2 2 56 LEU CA C 28.925 4.564 -54.598 1.00 . B B . 55 LEU CA 1 1 4 34641 2 2 56 LEU CB C 28.284 4.060 -55.943 1.00 . B B . 55 LEU CB 1 1 4 34642 2 2 56 LEU CD1 C 28.072 4.054 -58.491 1.00 . B B . 55 LEU CD1 1 1 4 34643 2 2 56 LEU CD2 C 28.139 6.293 -57.296 1.00 . B B . 55 LEU CD2 1 1 4 34644 2 2 56 LEU CG C 28.633 4.823 -57.276 1.00 . B B . 55 LEU CG 1 1 4 34645 2 2 56 LEU H H 29.774 3.235 -53.183 1.00 . B B . 55 LEU H 1 1 4 34646 2 2 56 LEU HA H 29.968 4.799 -54.782 1.00 . B B . 55 LEU HA 1 1 4 34647 2 2 56 LEU HB2 H 28.585 3.024 -56.072 1.00 . B B . 55 LEU HB2 1 1 4 34648 2 2 56 LEU HB3 H 27.204 4.069 -55.825 1.00 . B B . 55 LEU HB3 1 1 4 34649 2 2 56 LEU HD11 H 28.504 3.060 -58.523 1.00 . B B . 55 LEU HD11 1 1 4 34650 2 2 56 LEU HD12 H 28.331 4.572 -59.407 1.00 . B B . 55 LEU HD12 1 1 4 34651 2 2 56 LEU HD13 H 26.994 3.974 -58.420 1.00 . B B . 55 LEU HD13 1 1 4 34652 2 2 56 LEU HD21 H 28.619 6.848 -56.499 1.00 . B B . 55 LEU HD21 1 1 4 34653 2 2 56 LEU HD22 H 27.065 6.326 -57.160 1.00 . B B . 55 LEU HD22 1 1 4 34654 2 2 56 LEU HD23 H 28.394 6.749 -58.242 1.00 . B B . 55 LEU HD23 1 1 4 34655 2 2 56 LEU HG H 29.714 4.843 -57.386 1.00 . B B . 55 LEU HG 1 1 4 34656 2 2 56 LEU N N 28.913 3.506 -53.567 1.00 . B B . 55 LEU N 1 1 4 34657 2 2 56 LEU O O 27.003 5.971 -54.116 1.00 . B B . 55 LEU O 1 1 4 34658 2 2 57 ARG C C 29.692 9.089 -53.192 1.00 . B B . 56 ARG C 1 1 4 34659 2 2 57 ARG CA C 28.578 8.041 -52.948 1.00 . B B . 56 ARG CA 1 1 4 34660 2 2 57 ARG CB C 28.216 7.955 -51.421 1.00 . B B . 56 ARG CB 1 1 4 34661 2 2 57 ARG CD C 27.489 9.426 -49.412 1.00 . B B . 56 ARG CD 1 1 4 34662 2 2 57 ARG CG C 27.294 9.105 -50.908 1.00 . B B . 56 ARG CG 1 1 4 34663 2 2 57 ARG CZ C 29.171 10.823 -48.157 1.00 . B B . 56 ARG CZ 1 1 4 34664 2 2 57 ARG H H 29.981 6.493 -53.349 1.00 . B B . 56 ARG H 1 1 4 34665 2 2 57 ARG HA H 27.701 8.342 -53.509 1.00 . B B . 56 ARG HA 1 1 4 34666 2 2 57 ARG HB2 H 27.709 7.011 -51.241 1.00 . B B . 56 ARG HB2 1 1 4 34667 2 2 57 ARG HB3 H 29.132 7.959 -50.838 1.00 . B B . 56 ARG HB3 1 1 4 34668 2 2 57 ARG HD2 H 26.742 10.151 -49.109 1.00 . B B . 56 ARG HD2 1 1 4 34669 2 2 57 ARG HD3 H 27.359 8.518 -48.833 1.00 . B B . 56 ARG HD3 1 1 4 34670 2 2 57 ARG HE H 29.555 9.683 -49.759 1.00 . B B . 56 ARG HE 1 1 4 34671 2 2 57 ARG HG2 H 27.503 10.004 -51.478 1.00 . B B . 56 ARG HG2 1 1 4 34672 2 2 57 ARG HG3 H 26.256 8.823 -51.075 1.00 . B B . 56 ARG HG3 1 1 4 34673 2 2 57 ARG HH11 H 27.313 10.966 -47.357 1.00 . B B . 56 ARG HH11 1 1 4 34674 2 2 57 ARG HH12 H 28.543 11.893 -46.561 1.00 . B B . 56 ARG HH12 1 1 4 34675 2 2 57 ARG HH21 H 31.128 10.867 -48.655 1.00 . B B . 56 ARG HH21 1 1 4 34676 2 2 57 ARG HH22 H 30.684 11.838 -47.288 1.00 . B B . 56 ARG HH22 1 1 4 34677 2 2 57 ARG N N 29.037 6.725 -53.452 1.00 . B B . 56 ARG N 1 1 4 34678 2 2 57 ARG NE N 28.840 9.971 -49.149 1.00 . B B . 56 ARG NE 1 1 4 34679 2 2 57 ARG NH1 N 28.269 11.261 -47.290 1.00 . B B . 56 ARG NH1 1 1 4 34680 2 2 57 ARG NH2 N 30.424 11.208 -48.022 1.00 . B B . 56 ARG NH2 1 1 4 34681 2 2 57 ARG O O 29.771 10.114 -52.497 1.00 . B B . 56 ARG O 1 1 4 34682 2 2 58 ASP C C 31.330 11.107 -54.845 1.00 . B B . 57 ASP C 1 1 4 34683 2 2 58 ASP CA C 31.721 9.655 -54.545 1.00 . B B . 57 ASP CA 1 1 4 34684 2 2 58 ASP CB C 32.490 9.063 -55.756 1.00 . B B . 57 ASP CB 1 1 4 34685 2 2 58 ASP CG C 32.984 7.631 -55.513 1.00 . B B . 57 ASP CG 1 1 4 34686 2 2 58 ASP H H 30.344 8.043 -54.781 1.00 . B B . 57 ASP H 1 1 4 34687 2 2 58 ASP HA H 32.370 9.639 -53.678 1.00 . B B . 57 ASP HA 1 1 4 34688 2 2 58 ASP HB2 H 31.838 9.056 -56.621 1.00 . B B . 57 ASP HB2 1 1 4 34689 2 2 58 ASP HB3 H 33.345 9.697 -55.976 1.00 . B B . 57 ASP HB3 1 1 4 34690 2 2 58 ASP N N 30.532 8.826 -54.218 1.00 . B B . 57 ASP N 1 1 4 34691 2 2 58 ASP O O 31.954 12.048 -54.350 1.00 . B B . 57 ASP O 1 1 4 34692 2 2 58 ASP OD1 O 32.151 6.691 -55.554 1.00 . B B . 57 ASP OD1 1 1 4 34693 2 2 58 ASP OD2 O 34.197 7.432 -55.263 1.00 . B B . 57 ASP OD2 1 1 4 34694 2 2 59 SER C C 28.221 12.457 -56.239 1.00 . B B . 58 SER C 1 1 4 34695 2 2 59 SER CA C 29.739 12.565 -56.044 1.00 . B B . 58 SER CA 1 1 4 34696 2 2 59 SER CB C 30.435 13.056 -57.344 1.00 . B B . 58 SER CB 1 1 4 34697 2 2 59 SER H H 29.824 10.457 -55.983 1.00 . B B . 58 SER H 1 1 4 34698 2 2 59 SER HA H 29.936 13.274 -55.246 1.00 . B B . 58 SER HA 1 1 4 34699 2 2 59 SER HB2 H 31.501 13.133 -57.171 1.00 . B B . 58 SER HB2 1 1 4 34700 2 2 59 SER HB3 H 30.259 12.345 -58.144 1.00 . B B . 58 SER HB3 1 1 4 34701 2 2 59 SER HG H 30.601 15.008 -57.510 1.00 . B B . 58 SER HG 1 1 4 34702 2 2 59 SER N N 30.273 11.259 -55.646 1.00 . B B . 58 SER N 1 1 4 34703 2 2 59 SER O O 27.704 11.388 -56.603 1.00 . B B . 58 SER O 1 1 4 34704 2 2 59 SER OG O 29.960 14.329 -57.757 1.00 . B B . 58 SER OG 1 1 4 34705 2 2 60 LEU C C 25.833 15.109 -56.748 1.00 . B B . 59 LEU C 1 1 4 34706 2 2 60 LEU CA C 26.077 13.681 -56.224 1.00 . B B . 59 LEU CA 1 1 4 34707 2 2 60 LEU CB C 25.250 13.339 -54.932 1.00 . B B . 59 LEU CB 1 1 4 34708 2 2 60 LEU CD1 C 22.818 13.831 -55.719 1.00 . B B . 59 LEU CD1 1 1 4 34709 2 2 60 LEU CD2 C 23.820 11.495 -56.030 1.00 . B B . 59 LEU CD2 1 1 4 34710 2 2 60 LEU CG C 23.793 12.774 -55.145 1.00 . B B . 59 LEU CG 1 1 4 34711 2 2 60 LEU H H 27.986 14.334 -55.584 1.00 . B B . 59 LEU H 1 1 4 34712 2 2 60 LEU HA H 25.811 12.984 -57.013 1.00 . B B . 59 LEU HA 1 1 4 34713 2 2 60 LEU HB2 H 25.811 12.602 -54.362 1.00 . B B . 59 LEU HB2 1 1 4 34714 2 2 60 LEU HB3 H 25.180 14.235 -54.319 1.00 . B B . 59 LEU HB3 1 1 4 34715 2 2 60 LEU HD11 H 22.773 14.684 -55.055 1.00 . B B . 59 LEU HD11 1 1 4 34716 2 2 60 LEU HD12 H 21.829 13.403 -55.806 1.00 . B B . 59 LEU HD12 1 1 4 34717 2 2 60 LEU HD13 H 23.152 14.158 -56.697 1.00 . B B . 59 LEU HD13 1 1 4 34718 2 2 60 LEU HD21 H 24.463 10.751 -55.580 1.00 . B B . 59 LEU HD21 1 1 4 34719 2 2 60 LEU HD22 H 24.190 11.735 -57.020 1.00 . B B . 59 LEU HD22 1 1 4 34720 2 2 60 LEU HD23 H 22.819 11.086 -56.115 1.00 . B B . 59 LEU HD23 1 1 4 34721 2 2 60 LEU HG H 23.400 12.481 -54.178 1.00 . B B . 59 LEU HG 1 1 4 34722 2 2 60 LEU N N 27.517 13.563 -55.970 1.00 . B B . 59 LEU N 1 1 4 34723 2 2 60 LEU O O 25.370 15.998 -56.020 1.00 . B B . 59 LEU O 1 1 4 34724 2 2 61 SER C C 24.697 16.865 -59.179 1.00 . B B . 60 SER C 1 1 4 34725 2 2 61 SER CA C 26.143 16.610 -58.706 1.00 . B B . 60 SER CA 1 1 4 34726 2 2 61 SER CB C 27.135 16.628 -59.892 1.00 . B B . 60 SER CB 1 1 4 34727 2 2 61 SER H H 26.610 14.567 -58.510 1.00 . B B . 60 SER H 1 1 4 34728 2 2 61 SER HA H 26.427 17.391 -58.005 1.00 . B B . 60 SER HA 1 1 4 34729 2 2 61 SER HB2 H 26.816 15.918 -60.642 1.00 . B B . 60 SER HB2 1 1 4 34730 2 2 61 SER HB3 H 27.165 17.619 -60.325 1.00 . B B . 60 SER HB3 1 1 4 34731 2 2 61 SER HG H 28.667 15.404 -59.805 1.00 . B B . 60 SER HG 1 1 4 34732 2 2 61 SER N N 26.234 15.318 -58.017 1.00 . B B . 60 SER N 1 1 4 34733 2 2 61 SER O O 24.347 16.637 -60.345 1.00 . B B . 60 SER O 1 1 4 34734 2 2 61 SER OG O 28.444 16.277 -59.469 1.00 . B B . 60 SER OG 1 1 4 34735 2 2 62 ASP C C 22.118 18.857 -57.634 1.00 . B B . 61 ASP C 1 1 4 34736 2 2 62 ASP CA C 22.447 17.601 -58.438 1.00 . B B . 61 ASP CA 1 1 4 34737 2 2 62 ASP CB C 21.544 16.413 -57.995 1.00 . B B . 61 ASP CB 1 1 4 34738 2 2 62 ASP CG C 20.042 16.760 -57.944 1.00 . B B . 61 ASP CG 1 1 4 34739 2 2 62 ASP H H 24.225 17.367 -57.318 1.00 . B B . 61 ASP H 1 1 4 34740 2 2 62 ASP HA H 22.289 17.802 -59.497 1.00 . B B . 61 ASP HA 1 1 4 34741 2 2 62 ASP HB2 H 21.686 15.595 -58.690 1.00 . B B . 61 ASP HB2 1 1 4 34742 2 2 62 ASP HB3 H 21.860 16.079 -57.008 1.00 . B B . 61 ASP HB3 1 1 4 34743 2 2 62 ASP N N 23.865 17.276 -58.224 1.00 . B B . 61 ASP N 1 1 4 34744 2 2 62 ASP O O 21.554 19.821 -58.157 1.00 . B B . 61 ASP O 1 1 4 34745 2 2 62 ASP OD1 O 19.383 16.777 -59.007 1.00 . B B . 61 ASP OD1 1 1 4 34746 2 2 62 ASP OD2 O 19.524 17.047 -56.843 1.00 . B B . 61 ASP OD2 1 1 4 34747 2 2 63 LYS C C 23.316 21.029 -55.636 1.00 . B B . 62 LYS C 1 1 4 34748 2 2 63 LYS CA C 22.264 19.920 -55.406 1.00 . B B . 62 LYS CA 1 1 4 34749 2 2 63 LYS CB C 22.336 19.392 -53.945 1.00 . B B . 62 LYS CB 1 1 4 34750 2 2 63 LYS CD C 19.845 18.650 -53.852 1.00 . B B . 62 LYS CD 1 1 4 34751 2 2 63 LYS CE C 19.397 19.880 -53.043 1.00 . B B . 62 LYS CE 1 1 4 34752 2 2 63 LYS CG C 21.330 18.259 -53.614 1.00 . B B . 62 LYS CG 1 1 4 34753 2 2 63 LYS H H 22.898 17.997 -56.011 1.00 . B B . 62 LYS H 1 1 4 34754 2 2 63 LYS HA H 21.272 20.327 -55.583 1.00 . B B . 62 LYS HA 1 1 4 34755 2 2 63 LYS HB2 H 23.338 19.018 -53.758 1.00 . B B . 62 LYS HB2 1 1 4 34756 2 2 63 LYS HB3 H 22.149 20.218 -53.267 1.00 . B B . 62 LYS HB3 1 1 4 34757 2 2 63 LYS HD2 H 19.702 18.860 -54.908 1.00 . B B . 62 LYS HD2 1 1 4 34758 2 2 63 LYS HD3 H 19.214 17.807 -53.580 1.00 . B B . 62 LYS HD3 1 1 4 34759 2 2 63 LYS HE2 H 19.973 20.739 -53.359 1.00 . B B . 62 LYS HE2 1 1 4 34760 2 2 63 LYS HE3 H 18.346 20.069 -53.236 1.00 . B B . 62 LYS HE3 1 1 4 34761 2 2 63 LYS HG2 H 21.565 17.403 -54.237 1.00 . B B . 62 LYS HG2 1 1 4 34762 2 2 63 LYS HG3 H 21.456 17.976 -52.574 1.00 . B B . 62 LYS HG3 1 1 4 34763 2 2 63 LYS HZ1 H 19.031 18.878 -51.249 1.00 . B B . 62 LYS HZ1 1 1 4 34764 2 2 63 LYS HZ2 H 19.285 20.544 -51.072 1.00 . B B . 62 LYS HZ2 1 1 4 34765 2 2 63 LYS HZ3 H 20.591 19.521 -51.374 1.00 . B B . 62 LYS HZ3 1 1 4 34766 2 2 63 LYS N N 22.475 18.811 -56.345 1.00 . B B . 62 LYS N 1 1 4 34767 2 2 63 LYS NZ N 19.589 19.692 -51.587 1.00 . B B . 62 LYS NZ 1 1 4 34768 2 2 63 LYS O O 24.422 20.725 -56.104 1.00 . B B . 62 LYS O 1 1 4 34769 2 2 64 PRO C C 25.172 23.172 -54.495 1.00 . B B . 63 PRO C 1 1 4 34770 2 2 64 PRO CA C 23.966 23.441 -55.419 1.00 . B B . 63 PRO CA 1 1 4 34771 2 2 64 PRO CB C 23.149 24.687 -54.963 1.00 . B B . 63 PRO CB 1 1 4 34772 2 2 64 PRO CD C 21.634 22.829 -54.947 1.00 . B B . 63 PRO CD 1 1 4 34773 2 2 64 PRO CG C 21.717 24.317 -55.219 1.00 . B B . 63 PRO CG 1 1 4 34774 2 2 64 PRO HA H 24.314 23.579 -56.440 1.00 . B B . 63 PRO HA 1 1 4 34775 2 2 64 PRO HB2 H 23.314 24.888 -53.902 1.00 . B B . 63 PRO HB2 1 1 4 34776 2 2 64 PRO HB3 H 23.422 25.555 -55.550 1.00 . B B . 63 PRO HB3 1 1 4 34777 2 2 64 PRO HD2 H 21.448 22.636 -53.894 1.00 . B B . 63 PRO HD2 1 1 4 34778 2 2 64 PRO HD3 H 20.859 22.373 -55.551 1.00 . B B . 63 PRO HD3 1 1 4 34779 2 2 64 PRO HG2 H 21.061 24.866 -54.548 1.00 . B B . 63 PRO HG2 1 1 4 34780 2 2 64 PRO HG3 H 21.451 24.520 -56.251 1.00 . B B . 63 PRO HG3 1 1 4 34781 2 2 64 PRO N N 22.982 22.332 -55.345 1.00 . B B . 63 PRO N 1 1 4 34782 2 2 64 PRO O O 24.998 23.011 -53.278 1.00 . B B . 63 PRO O 1 1 4 34783 2 2 65 ALA C C 28.056 23.744 -53.379 1.00 . B B . 64 ALA C 1 1 4 34784 2 2 65 ALA CA C 27.610 22.675 -54.402 1.00 . B B . 64 ALA CA 1 1 4 34785 2 2 65 ALA CB C 28.723 22.362 -55.421 1.00 . B B . 64 ALA CB 1 1 4 34786 2 2 65 ALA H H 26.436 23.299 -56.050 1.00 . B B . 64 ALA H 1 1 4 34787 2 2 65 ALA HA H 27.392 21.755 -53.867 1.00 . B B . 64 ALA HA 1 1 4 34788 2 2 65 ALA HB1 H 28.987 23.261 -55.963 1.00 . B B . 64 ALA HB1 1 1 4 34789 2 2 65 ALA HB2 H 28.379 21.613 -56.126 1.00 . B B . 64 ALA HB2 1 1 4 34790 2 2 65 ALA HB3 H 29.598 21.988 -54.906 1.00 . B B . 64 ALA HB3 1 1 4 34791 2 2 65 ALA N N 26.377 23.079 -55.099 1.00 . B B . 64 ALA N 1 1 4 34792 2 2 65 ALA O O 28.862 24.628 -53.685 1.00 . B B . 64 ALA O 1 1 4 34793 2 2 66 LYS C C 28.170 23.592 -49.870 1.00 . B B . 65 LYS C 1 1 4 34794 2 2 66 LYS CA C 27.776 24.508 -51.031 1.00 . B B . 65 LYS CA 1 1 4 34795 2 2 66 LYS CB C 26.556 25.396 -50.659 1.00 . B B . 65 LYS CB 1 1 4 34796 2 2 66 LYS CD C 25.485 27.061 -49.002 1.00 . B B . 65 LYS CD 1 1 4 34797 2 2 66 LYS CE C 24.395 26.077 -48.534 1.00 . B B . 65 LYS CE 1 1 4 34798 2 2 66 LYS CG C 26.782 26.344 -49.450 1.00 . B B . 65 LYS CG 1 1 4 34799 2 2 66 LYS H H 26.767 22.977 -52.061 1.00 . B B . 65 LYS H 1 1 4 34800 2 2 66 LYS HA H 28.622 25.151 -51.281 1.00 . B B . 65 LYS HA 1 1 4 34801 2 2 66 LYS HB2 H 26.303 26.006 -51.520 1.00 . B B . 65 LYS HB2 1 1 4 34802 2 2 66 LYS HB3 H 25.710 24.750 -50.439 1.00 . B B . 65 LYS HB3 1 1 4 34803 2 2 66 LYS HD2 H 25.721 27.732 -48.185 1.00 . B B . 65 LYS HD2 1 1 4 34804 2 2 66 LYS HD3 H 25.099 27.641 -49.834 1.00 . B B . 65 LYS HD3 1 1 4 34805 2 2 66 LYS HE2 H 24.219 25.344 -49.310 1.00 . B B . 65 LYS HE2 1 1 4 34806 2 2 66 LYS HE3 H 24.732 25.572 -47.637 1.00 . B B . 65 LYS HE3 1 1 4 34807 2 2 66 LYS HG2 H 27.169 25.762 -48.617 1.00 . B B . 65 LYS HG2 1 1 4 34808 2 2 66 LYS HG3 H 27.520 27.089 -49.727 1.00 . B B . 65 LYS HG3 1 1 4 34809 2 2 66 LYS HZ1 H 23.245 27.439 -47.456 1.00 . B B . 65 LYS HZ1 1 1 4 34810 2 2 66 LYS HZ2 H 22.384 26.082 -47.973 1.00 . B B . 65 LYS HZ2 1 1 4 34811 2 2 66 LYS HZ3 H 22.786 27.299 -49.075 1.00 . B B . 65 LYS HZ3 1 1 4 34812 2 2 66 LYS N N 27.462 23.657 -52.178 1.00 . B B . 65 LYS N 1 1 4 34813 2 2 66 LYS NZ N 23.115 26.772 -48.240 1.00 . B B . 65 LYS NZ 1 1 4 34814 2 2 66 LYS O O 27.308 23.076 -49.140 1.00 . B B . 65 LYS O 1 1 4 34815 2 2 67 ASN C C 30.415 23.370 -47.491 1.00 . B B . 66 ASN C 1 1 4 34816 2 2 67 ASN CA C 30.031 22.486 -48.689 1.00 . B B . 66 ASN CA 1 1 4 34817 2 2 67 ASN CB C 31.259 21.682 -49.202 1.00 . B B . 66 ASN CB 1 1 4 34818 2 2 67 ASN CG C 31.856 20.687 -48.184 1.00 . B B . 66 ASN CG 1 1 4 34819 2 2 67 ASN H H 30.084 23.686 -50.442 1.00 . B B . 66 ASN H 1 1 4 34820 2 2 67 ASN HA H 29.266 21.782 -48.367 1.00 . B B . 66 ASN HA 1 1 4 34821 2 2 67 ASN HB2 H 30.964 21.116 -50.076 1.00 . B B . 66 ASN HB2 1 1 4 34822 2 2 67 ASN HB3 H 32.036 22.381 -49.496 1.00 . B B . 66 ASN HB3 1 1 4 34823 2 2 67 ASN HD21 H 30.070 20.272 -47.394 1.00 . B B . 66 ASN HD21 1 1 4 34824 2 2 67 ASN HD22 H 31.413 19.456 -46.684 1.00 . B B . 66 ASN HD22 1 1 4 34825 2 2 67 ASN N N 29.474 23.314 -49.771 1.00 . B B . 66 ASN N 1 1 4 34826 2 2 67 ASN ND2 N 31.028 20.075 -47.340 1.00 . B B . 66 ASN ND2 1 1 4 34827 2 2 67 ASN O O 30.587 22.864 -46.386 1.00 . B B . 66 ASN O 1 1 4 34828 2 2 67 ASN OD1 O 33.064 20.457 -48.169 1.00 . B B . 66 ASN OD1 1 1 4 34829 2 2 68 ILE C C 29.784 25.802 -45.625 1.00 . B B . 67 ILE C 1 1 4 34830 2 2 68 ILE CA C 30.916 25.659 -46.681 1.00 . B B . 67 ILE CA 1 1 4 34831 2 2 68 ILE CB C 31.352 27.053 -47.305 1.00 . B B . 67 ILE CB 1 1 4 34832 2 2 68 ILE CD1 C 33.008 27.651 -45.365 1.00 . B B . 67 ILE CD1 1 1 4 34833 2 2 68 ILE CG1 C 31.799 28.077 -46.199 1.00 . B B . 67 ILE CG1 1 1 4 34834 2 2 68 ILE CG2 C 30.263 27.662 -48.232 1.00 . B B . 67 ILE CG2 1 1 4 34835 2 2 68 ILE H H 30.354 25.027 -48.627 1.00 . B B . 67 ILE H 1 1 4 34836 2 2 68 ILE HA H 31.792 25.245 -46.183 1.00 . B B . 67 ILE HA 1 1 4 34837 2 2 68 ILE HB H 32.215 26.851 -47.941 1.00 . B B . 67 ILE HB 1 1 4 34838 2 2 68 ILE HD11 H 33.863 27.509 -46.010 1.00 . B B . 67 ILE HD11 1 1 4 34839 2 2 68 ILE HD12 H 32.790 26.730 -44.846 1.00 . B B . 67 ILE HD12 1 1 4 34840 2 2 68 ILE HD13 H 33.233 28.424 -44.642 1.00 . B B . 67 ILE HD13 1 1 4 34841 2 2 68 ILE HG12 H 32.058 29.015 -46.672 1.00 . B B . 67 ILE HG12 1 1 4 34842 2 2 68 ILE HG13 H 30.975 28.251 -45.518 1.00 . B B . 67 ILE HG13 1 1 4 34843 2 2 68 ILE HG21 H 30.619 28.592 -48.660 1.00 . B B . 67 ILE HG21 1 1 4 34844 2 2 68 ILE HG22 H 29.363 27.857 -47.663 1.00 . B B . 67 ILE HG22 1 1 4 34845 2 2 68 ILE HG23 H 30.033 26.969 -49.032 1.00 . B B . 67 ILE HG23 1 1 4 34846 2 2 68 ILE N N 30.533 24.694 -47.724 1.00 . B B . 67 ILE N 1 1 4 34847 2 2 68 ILE O O 28.825 26.577 -45.786 1.00 . B B . 67 ILE O 1 1 4 34848 2 2 69 ILE C C 29.739 25.473 -42.186 1.00 . B B . 68 ILE C 1 1 4 34849 2 2 69 ILE CA C 28.957 25.020 -43.424 1.00 . B B . 68 ILE CA 1 1 4 34850 2 2 69 ILE CB C 28.201 23.647 -43.149 1.00 . B B . 68 ILE CB 1 1 4 34851 2 2 69 ILE CD1 C 30.208 21.947 -43.396 1.00 . B B . 68 ILE CD1 1 1 4 34852 2 2 69 ILE CG1 C 29.112 22.521 -42.506 1.00 . B B . 68 ILE CG1 1 1 4 34853 2 2 69 ILE CG2 C 27.518 23.139 -44.450 1.00 . B B . 68 ILE CG2 1 1 4 34854 2 2 69 ILE H H 30.589 24.300 -44.571 1.00 . B B . 68 ILE H 1 1 4 34855 2 2 69 ILE HA H 28.199 25.776 -43.635 1.00 . B B . 68 ILE HA 1 1 4 34856 2 2 69 ILE HB H 27.397 23.869 -42.445 1.00 . B B . 68 ILE HB 1 1 4 34857 2 2 69 ILE HD11 H 30.887 22.737 -43.692 1.00 . B B . 68 ILE HD11 1 1 4 34858 2 2 69 ILE HD12 H 29.765 21.512 -44.282 1.00 . B B . 68 ILE HD12 1 1 4 34859 2 2 69 ILE HD13 H 30.754 21.188 -42.859 1.00 . B B . 68 ILE HD13 1 1 4 34860 2 2 69 ILE HG12 H 29.599 22.926 -41.630 1.00 . B B . 68 ILE HG12 1 1 4 34861 2 2 69 ILE HG13 H 28.482 21.699 -42.196 1.00 . B B . 68 ILE HG13 1 1 4 34862 2 2 69 ILE HG21 H 26.813 23.877 -44.808 1.00 . B B . 68 ILE HG21 1 1 4 34863 2 2 69 ILE HG22 H 26.994 22.214 -44.254 1.00 . B B . 68 ILE HG22 1 1 4 34864 2 2 69 ILE HG23 H 28.270 22.965 -45.214 1.00 . B B . 68 ILE HG23 1 1 4 34865 2 2 69 ILE N N 29.873 24.968 -44.575 1.00 . B B . 68 ILE N 1 1 4 34866 2 2 69 ILE O O 30.927 25.153 -42.039 1.00 . B B . 68 ILE O 1 1 4 34867 2 2 70 LEU C C 29.030 25.824 -38.944 1.00 . B B . 69 LEU C 1 1 4 34868 2 2 70 LEU CA C 29.648 26.698 -40.041 1.00 . B B . 69 LEU CA 1 1 4 34869 2 2 70 LEU CB C 29.375 28.209 -39.788 1.00 . B B . 69 LEU CB 1 1 4 34870 2 2 70 LEU CD1 C 31.556 28.653 -38.502 1.00 . B B . 69 LEU CD1 1 1 4 34871 2 2 70 LEU CD2 C 29.597 30.293 -38.291 1.00 . B B . 69 LEU CD2 1 1 4 34872 2 2 70 LEU CG C 30.015 28.810 -38.492 1.00 . B B . 69 LEU CG 1 1 4 34873 2 2 70 LEU H H 28.195 26.602 -41.586 1.00 . B B . 69 LEU H 1 1 4 34874 2 2 70 LEU HA H 30.728 26.534 -40.058 1.00 . B B . 69 LEU HA 1 1 4 34875 2 2 70 LEU HB2 H 29.751 28.764 -40.644 1.00 . B B . 69 LEU HB2 1 1 4 34876 2 2 70 LEU HB3 H 28.300 28.358 -39.740 1.00 . B B . 69 LEU HB3 1 1 4 34877 2 2 70 LEU HD11 H 31.814 27.604 -38.565 1.00 . B B . 69 LEU HD11 1 1 4 34878 2 2 70 LEU HD12 H 31.974 29.062 -37.592 1.00 . B B . 69 LEU HD12 1 1 4 34879 2 2 70 LEU HD13 H 31.976 29.176 -39.354 1.00 . B B . 69 LEU HD13 1 1 4 34880 2 2 70 LEU HD21 H 28.520 30.361 -38.218 1.00 . B B . 69 LEU HD21 1 1 4 34881 2 2 70 LEU HD22 H 29.939 30.893 -39.126 1.00 . B B . 69 LEU HD22 1 1 4 34882 2 2 70 LEU HD23 H 30.035 30.675 -37.377 1.00 . B B . 69 LEU HD23 1 1 4 34883 2 2 70 LEU HG H 29.648 28.250 -37.641 1.00 . B B . 69 LEU HG 1 1 4 34884 2 2 70 LEU N N 29.087 26.276 -41.334 1.00 . B B . 69 LEU N 1 1 4 34885 2 2 70 LEU O O 27.856 25.985 -38.604 1.00 . B B . 69 LEU O 1 1 4 34886 2 2 71 LEU C C 30.446 23.435 -36.515 1.00 . B B . 70 LEU C 1 1 4 34887 2 2 71 LEU CA C 29.328 23.856 -37.478 1.00 . B B . 70 LEU CA 1 1 4 34888 2 2 71 LEU CB C 28.789 22.625 -38.263 1.00 . B B . 70 LEU CB 1 1 4 34889 2 2 71 LEU CD1 C 26.938 22.015 -36.589 1.00 . B B . 70 LEU CD1 1 1 4 34890 2 2 71 LEU CD2 C 27.752 20.286 -38.288 1.00 . B B . 70 LEU CD2 1 1 4 34891 2 2 71 LEU CG C 28.147 21.492 -37.404 1.00 . B B . 70 LEU CG 1 1 4 34892 2 2 71 LEU H H 30.770 24.874 -38.659 1.00 . B B . 70 LEU H 1 1 4 34893 2 2 71 LEU HA H 28.516 24.290 -36.900 1.00 . B B . 70 LEU HA 1 1 4 34894 2 2 71 LEU HB2 H 28.043 22.979 -38.971 1.00 . B B . 70 LEU HB2 1 1 4 34895 2 2 71 LEU HB3 H 29.609 22.200 -38.832 1.00 . B B . 70 LEU HB3 1 1 4 34896 2 2 71 LEU HD11 H 26.509 21.206 -36.012 1.00 . B B . 70 LEU HD11 1 1 4 34897 2 2 71 LEU HD12 H 26.186 22.417 -37.256 1.00 . B B . 70 LEU HD12 1 1 4 34898 2 2 71 LEU HD13 H 27.268 22.794 -35.913 1.00 . B B . 70 LEU HD13 1 1 4 34899 2 2 71 LEU HD21 H 28.627 19.904 -38.796 1.00 . B B . 70 LEU HD21 1 1 4 34900 2 2 71 LEU HD22 H 27.015 20.591 -39.022 1.00 . B B . 70 LEU HD22 1 1 4 34901 2 2 71 LEU HD23 H 27.334 19.503 -37.669 1.00 . B B . 70 LEU HD23 1 1 4 34902 2 2 71 LEU HG H 28.884 21.143 -36.690 1.00 . B B . 70 LEU HG 1 1 4 34903 2 2 71 LEU N N 29.819 24.878 -38.416 1.00 . B B . 70 LEU N 1 1 4 34904 2 2 71 LEU O O 30.244 23.380 -35.293 1.00 . B B . 70 LEU O 1 1 4 34905 2 2 72 ILE C C 33.430 23.883 -35.574 1.00 . B B . 71 ILE C 1 1 4 34906 2 2 72 ILE CA C 32.800 22.682 -36.324 1.00 . B B . 71 ILE CA 1 1 4 34907 2 2 72 ILE CB C 33.869 21.971 -37.248 1.00 . B B . 71 ILE CB 1 1 4 34908 2 2 72 ILE CD1 C 34.119 20.199 -39.145 1.00 . B B . 71 ILE CD1 1 1 4 34909 2 2 72 ILE CG1 C 33.201 20.848 -38.115 1.00 . B B . 71 ILE CG1 1 1 4 34910 2 2 72 ILE CG2 C 35.042 21.397 -36.396 1.00 . B B . 71 ILE CG2 1 1 4 34911 2 2 72 ILE H H 31.713 23.227 -38.056 1.00 . B B . 71 ILE H 1 1 4 34912 2 2 72 ILE HA H 32.450 21.950 -35.591 1.00 . B B . 71 ILE HA 1 1 4 34913 2 2 72 ILE HB H 34.283 22.724 -37.916 1.00 . B B . 71 ILE HB 1 1 4 34914 2 2 72 ILE HD11 H 34.494 20.951 -39.823 1.00 . B B . 71 ILE HD11 1 1 4 34915 2 2 72 ILE HD12 H 33.563 19.459 -39.700 1.00 . B B . 71 ILE HD12 1 1 4 34916 2 2 72 ILE HD13 H 34.947 19.719 -38.642 1.00 . B B . 71 ILE HD13 1 1 4 34917 2 2 72 ILE HG12 H 32.839 20.059 -37.469 1.00 . B B . 71 ILE HG12 1 1 4 34918 2 2 72 ILE HG13 H 32.360 21.268 -38.655 1.00 . B B . 71 ILE HG13 1 1 4 34919 2 2 72 ILE HG21 H 35.509 22.195 -35.832 1.00 . B B . 71 ILE HG21 1 1 4 34920 2 2 72 ILE HG22 H 35.785 20.947 -37.044 1.00 . B B . 71 ILE HG22 1 1 4 34921 2 2 72 ILE HG23 H 34.668 20.648 -35.711 1.00 . B B . 71 ILE HG23 1 1 4 34922 2 2 72 ILE N N 31.628 23.134 -37.088 1.00 . B B . 71 ILE N 1 1 4 34923 2 2 72 ILE O O 34.227 24.645 -36.141 1.00 . B B . 71 ILE O 1 1 4 34924 2 2 73 GLY C C 34.929 24.536 -32.830 1.00 . B B . 72 GLY C 1 1 4 34925 2 2 73 GLY CA C 33.593 25.029 -33.384 1.00 . B B . 72 GLY CA 1 1 4 34926 2 2 73 GLY H H 32.218 23.541 -34.010 1.00 . B B . 72 GLY H 1 1 4 34927 2 2 73 GLY HA2 H 33.745 25.980 -33.885 1.00 . B B . 72 GLY HA2 1 1 4 34928 2 2 73 GLY HA3 H 32.913 25.182 -32.557 1.00 . B B . 72 GLY HA3 1 1 4 34929 2 2 73 GLY N N 32.985 24.071 -34.314 1.00 . B B . 72 GLY N 1 1 4 34930 2 2 73 GLY O O 35.661 25.310 -32.198 1.00 . B B . 72 GLY O 1 1 4 34931 2 2 74 ASP C C 36.622 22.384 -31.200 1.00 . B B . 73 ASP C 1 1 4 34932 2 2 74 ASP CA C 36.451 22.539 -32.727 1.00 . B B . 73 ASP CA 1 1 4 34933 2 2 74 ASP CB C 37.681 23.218 -33.397 1.00 . B B . 73 ASP CB 1 1 4 34934 2 2 74 ASP CG C 39.002 22.478 -33.124 1.00 . B B . 73 ASP CG 1 1 4 34935 2 2 74 ASP H H 34.496 22.703 -33.486 1.00 . B B . 73 ASP H 1 1 4 34936 2 2 74 ASP HA H 36.358 21.536 -33.143 1.00 . B B . 73 ASP HA 1 1 4 34937 2 2 74 ASP HB2 H 37.519 23.255 -34.470 1.00 . B B . 73 ASP HB2 1 1 4 34938 2 2 74 ASP HB3 H 37.762 24.236 -33.028 1.00 . B B . 73 ASP HB3 1 1 4 34939 2 2 74 ASP N N 35.199 23.234 -33.063 1.00 . B B . 73 ASP N 1 1 4 34940 2 2 74 ASP O O 36.384 21.304 -30.646 1.00 . B B . 73 ASP O 1 1 4 34941 2 2 74 ASP OD1 O 39.263 21.451 -33.787 1.00 . B B . 73 ASP OD1 1 1 4 34942 2 2 74 ASP OD2 O 39.767 22.902 -32.224 1.00 . B B . 73 ASP OD2 1 1 4 34943 2 2 75 GLY C C 37.881 24.752 -28.618 1.00 . B B . 74 GLY C 1 1 4 34944 2 2 75 GLY CA C 37.193 23.481 -29.091 1.00 . B B . 74 GLY CA 1 1 4 34945 2 2 75 GLY H H 37.216 24.291 -31.039 1.00 . B B . 74 GLY H 1 1 4 34946 2 2 75 GLY HA2 H 36.212 23.401 -28.633 1.00 . B B . 74 GLY HA2 1 1 4 34947 2 2 75 GLY HA3 H 37.788 22.629 -28.791 1.00 . B B . 74 GLY HA3 1 1 4 34948 2 2 75 GLY N N 37.030 23.470 -30.534 1.00 . B B . 74 GLY N 1 1 4 34949 2 2 75 GLY O O 39.022 25.017 -29.002 1.00 . B B . 74 GLY O 1 1 4 34950 2 2 76 MET C C 38.415 26.480 -25.855 1.00 . B B . 75 MET C 1 1 4 34951 2 2 76 MET CA C 37.739 26.781 -27.207 1.00 . B B . 75 MET CA 1 1 4 34952 2 2 76 MET CB C 36.604 27.826 -27.023 1.00 . B B . 75 MET CB 1 1 4 34953 2 2 76 MET CE C 35.658 28.792 -31.015 1.00 . B B . 75 MET CE 1 1 4 34954 2 2 76 MET CG C 35.803 28.116 -28.304 1.00 . B B . 75 MET CG 1 1 4 34955 2 2 76 MET H H 36.268 25.283 -27.557 1.00 . B B . 75 MET H 1 1 4 34956 2 2 76 MET HA H 38.484 27.187 -27.889 1.00 . B B . 75 MET HA 1 1 4 34957 2 2 76 MET HB2 H 35.914 27.470 -26.262 1.00 . B B . 75 MET HB2 1 1 4 34958 2 2 76 MET HB3 H 37.040 28.760 -26.678 1.00 . B B . 75 MET HB3 1 1 4 34959 2 2 76 MET HE1 H 36.166 29.095 -31.919 1.00 . B B . 75 MET HE1 1 1 4 34960 2 2 76 MET HE2 H 34.907 29.528 -30.763 1.00 . B B . 75 MET HE2 1 1 4 34961 2 2 76 MET HE3 H 35.184 27.834 -31.176 1.00 . B B . 75 MET HE3 1 1 4 34962 2 2 76 MET HG2 H 35.288 27.211 -28.601 1.00 . B B . 75 MET HG2 1 1 4 34963 2 2 76 MET HG3 H 35.070 28.890 -28.098 1.00 . B B . 75 MET HG3 1 1 4 34964 2 2 76 MET N N 37.184 25.542 -27.794 1.00 . B B . 75 MET N 1 1 4 34965 2 2 76 MET O O 39.160 27.309 -25.322 1.00 . B B . 75 MET O 1 1 4 34966 2 2 76 MET SD S 36.849 28.660 -29.677 1.00 . B B . 75 MET SD 1 1 4 34967 2 2 77 GLY C C 37.442 23.975 -23.406 1.00 . B B . 76 GLY C 1 1 4 34968 2 2 77 GLY CA C 38.511 24.899 -23.963 1.00 . B B . 76 GLY CA 1 1 4 34969 2 2 77 GLY H H 37.690 24.616 -25.895 1.00 . B B . 76 GLY H 1 1 4 34970 2 2 77 GLY HA2 H 39.470 24.388 -23.970 1.00 . B B . 76 GLY HA2 1 1 4 34971 2 2 77 GLY HA3 H 38.585 25.783 -23.338 1.00 . B B . 76 GLY HA3 1 1 4 34972 2 2 77 GLY N N 38.152 25.275 -25.330 1.00 . B B . 76 GLY N 1 1 4 34973 2 2 77 GLY O O 36.999 23.077 -24.126 1.00 . B B . 76 GLY O 1 1 4 34974 2 2 78 ASP C C 35.703 22.087 -21.537 1.00 . B B . 77 ASP C 1 1 4 34975 2 2 78 ASP CA C 35.879 23.630 -21.418 1.00 . B B . 77 ASP CA 1 1 4 34976 2 2 78 ASP CB C 34.568 24.423 -21.753 1.00 . B B . 77 ASP CB 1 1 4 34977 2 2 78 ASP CG C 34.061 24.334 -23.207 1.00 . B B . 77 ASP CG 1 1 4 34978 2 2 78 ASP H H 37.658 24.776 -21.593 1.00 . B B . 77 ASP H 1 1 4 34979 2 2 78 ASP HA H 36.084 23.816 -20.368 1.00 . B B . 77 ASP HA 1 1 4 34980 2 2 78 ASP HB2 H 33.773 24.074 -21.097 1.00 . B B . 77 ASP HB2 1 1 4 34981 2 2 78 ASP HB3 H 34.738 25.472 -21.514 1.00 . B B . 77 ASP HB3 1 1 4 34982 2 2 78 ASP N N 37.075 24.196 -22.120 1.00 . B B . 77 ASP N 1 1 4 34983 2 2 78 ASP O O 35.879 21.364 -20.542 1.00 . B B . 77 ASP O 1 1 4 34984 2 2 78 ASP OD1 O 34.513 25.131 -24.061 1.00 . B B . 77 ASP OD1 1 1 4 34985 2 2 78 ASP OD2 O 33.192 23.484 -23.488 1.00 . B B . 77 ASP OD2 1 1 4 34986 2 2 79 SER C C 36.425 19.339 -22.771 1.00 . B B . 78 SER C 1 1 4 34987 2 2 79 SER CA C 35.147 20.168 -23.015 1.00 . B B . 78 SER CA 1 1 4 34988 2 2 79 SER CB C 34.684 20.005 -24.476 1.00 . B B . 78 SER CB 1 1 4 34989 2 2 79 SER H H 35.248 22.230 -23.477 1.00 . B B . 78 SER H 1 1 4 34990 2 2 79 SER HA H 34.362 19.820 -22.355 1.00 . B B . 78 SER HA 1 1 4 34991 2 2 79 SER HB2 H 35.466 20.349 -25.145 1.00 . B B . 78 SER HB2 1 1 4 34992 2 2 79 SER HB3 H 34.479 18.959 -24.680 1.00 . B B . 78 SER HB3 1 1 4 34993 2 2 79 SER HG H 33.405 21.456 -24.076 1.00 . B B . 78 SER HG 1 1 4 34994 2 2 79 SER N N 35.363 21.597 -22.737 1.00 . B B . 78 SER N 1 1 4 34995 2 2 79 SER O O 36.368 18.272 -22.150 1.00 . B B . 78 SER O 1 1 4 34996 2 2 79 SER OG O 33.503 20.760 -24.738 1.00 . B B . 78 SER OG 1 1 4 34997 2 2 80 GLU C C 39.749 19.826 -22.096 1.00 . B B . 79 GLU C 1 1 4 34998 2 2 80 GLU CA C 38.885 19.170 -23.175 1.00 . B B . 79 GLU CA 1 1 4 34999 2 2 80 GLU CB C 39.617 19.183 -24.541 1.00 . B B . 79 GLU CB 1 1 4 35000 2 2 80 GLU CD C 39.622 18.455 -27.001 1.00 . B B . 79 GLU CD 1 1 4 35001 2 2 80 GLU CG C 38.874 18.424 -25.658 1.00 . B B . 79 GLU CG 1 1 4 35002 2 2 80 GLU H H 37.531 20.708 -23.747 1.00 . B B . 79 GLU H 1 1 4 35003 2 2 80 GLU HA H 38.710 18.135 -22.887 1.00 . B B . 79 GLU HA 1 1 4 35004 2 2 80 GLU HB2 H 39.750 20.215 -24.859 1.00 . B B . 79 GLU HB2 1 1 4 35005 2 2 80 GLU HB3 H 40.600 18.733 -24.419 1.00 . B B . 79 GLU HB3 1 1 4 35006 2 2 80 GLU HG2 H 38.738 17.390 -25.348 1.00 . B B . 79 GLU HG2 1 1 4 35007 2 2 80 GLU HG3 H 37.897 18.876 -25.792 1.00 . B B . 79 GLU HG3 1 1 4 35008 2 2 80 GLU N N 37.573 19.846 -23.281 1.00 . B B . 79 GLU N 1 1 4 35009 2 2 80 GLU O O 40.259 19.142 -21.197 1.00 . B B . 79 GLU O 1 1 4 35010 2 2 80 GLU OE1 O 39.535 19.476 -27.715 1.00 . B B . 79 GLU OE1 1 1 4 35011 2 2 80 GLU OE2 O 40.315 17.472 -27.340 1.00 . B B . 79 GLU OE2 1 1 4 35012 2 2 81 ILE C C 39.700 22.259 -20.028 1.00 . B B . 80 ILE C 1 1 4 35013 2 2 81 ILE CA C 40.666 21.918 -21.170 1.00 . B B . 80 ILE CA 1 1 4 35014 2 2 81 ILE CB C 41.297 23.235 -21.765 1.00 . B B . 80 ILE CB 1 1 4 35015 2 2 81 ILE CD1 C 43.383 22.035 -22.782 1.00 . B B . 80 ILE CD1 1 1 4 35016 2 2 81 ILE CG1 C 42.165 22.920 -23.029 1.00 . B B . 80 ILE CG1 1 1 4 35017 2 2 81 ILE CG2 C 42.132 23.995 -20.699 1.00 . B B . 80 ILE CG2 1 1 4 35018 2 2 81 ILE H H 39.551 21.624 -22.956 1.00 . B B . 80 ILE H 1 1 4 35019 2 2 81 ILE HA H 41.473 21.290 -20.788 1.00 . B B . 80 ILE HA 1 1 4 35020 2 2 81 ILE HB H 40.478 23.886 -22.065 1.00 . B B . 80 ILE HB 1 1 4 35021 2 2 81 ILE HD11 H 43.926 21.902 -23.707 1.00 . B B . 80 ILE HD11 1 1 4 35022 2 2 81 ILE HD12 H 43.066 21.070 -22.411 1.00 . B B . 80 ILE HD12 1 1 4 35023 2 2 81 ILE HD13 H 44.032 22.503 -22.053 1.00 . B B . 80 ILE HD13 1 1 4 35024 2 2 81 ILE HG12 H 41.550 22.419 -23.763 1.00 . B B . 80 ILE HG12 1 1 4 35025 2 2 81 ILE HG13 H 42.519 23.852 -23.455 1.00 . B B . 80 ILE HG13 1 1 4 35026 2 2 81 ILE HG21 H 42.933 23.364 -20.336 1.00 . B B . 80 ILE HG21 1 1 4 35027 2 2 81 ILE HG22 H 41.498 24.280 -19.869 1.00 . B B . 80 ILE HG22 1 1 4 35028 2 2 81 ILE HG23 H 42.556 24.889 -21.140 1.00 . B B . 80 ILE HG23 1 1 4 35029 2 2 81 ILE N N 39.928 21.151 -22.187 1.00 . B B . 80 ILE N 1 1 4 35030 2 2 81 ILE O O 38.669 22.871 -20.272 1.00 . B B . 80 ILE O 1 1 4 35031 2 2 82 THR C C 38.691 23.449 -17.384 1.00 . B B . 81 THR C 1 1 4 35032 2 2 82 THR CA C 39.170 21.982 -17.609 1.00 . B B . 81 THR CA 1 1 4 35033 2 2 82 THR CB C 39.885 21.415 -16.327 1.00 . B B . 81 THR CB 1 1 4 35034 2 2 82 THR CG2 C 41.304 21.991 -16.123 1.00 . B B . 81 THR CG2 1 1 4 35035 2 2 82 THR H H 40.914 21.423 -18.679 1.00 . B B . 81 THR H 1 1 4 35036 2 2 82 THR HA H 38.293 21.359 -17.789 1.00 . B B . 81 THR HA 1 1 4 35037 2 2 82 THR HB H 39.975 20.336 -16.444 1.00 . B B . 81 THR HB 1 1 4 35038 2 2 82 THR HG1 H 39.223 22.568 -14.861 1.00 . B B . 81 THR HG1 1 1 4 35039 2 2 82 THR HG21 H 41.248 23.066 -15.988 1.00 . B B . 81 THR HG21 1 1 4 35040 2 2 82 THR HG22 H 41.916 21.776 -16.990 1.00 . B B . 81 THR HG22 1 1 4 35041 2 2 82 THR HG23 H 41.754 21.545 -15.249 1.00 . B B . 81 THR HG23 1 1 4 35042 2 2 82 THR N N 40.041 21.842 -18.795 1.00 . B B . 81 THR N 1 1 4 35043 2 2 82 THR O O 39.483 24.339 -17.060 1.00 . B B . 81 THR O 1 1 4 35044 2 2 82 THR OG1 O 39.089 21.661 -15.154 1.00 . B B . 81 THR OG1 1 1 4 35045 2 2 83 ALA C C 35.239 24.777 -17.093 1.00 . B B . 82 ALA C 1 1 4 35046 2 2 83 ALA CA C 36.731 24.992 -17.402 1.00 . B B . 82 ALA CA 1 1 4 35047 2 2 83 ALA CB C 36.918 25.900 -18.631 1.00 . B B . 82 ALA CB 1 1 4 35048 2 2 83 ALA H H 36.830 22.935 -17.928 1.00 . B B . 82 ALA H 1 1 4 35049 2 2 83 ALA HA H 37.199 25.474 -16.543 1.00 . B B . 82 ALA HA 1 1 4 35050 2 2 83 ALA HB1 H 36.481 26.875 -18.444 1.00 . B B . 82 ALA HB1 1 1 4 35051 2 2 83 ALA HB2 H 36.442 25.452 -19.488 1.00 . B B . 82 ALA HB2 1 1 4 35052 2 2 83 ALA HB3 H 37.974 26.018 -18.833 1.00 . B B . 82 ALA HB3 1 1 4 35053 2 2 83 ALA N N 37.383 23.681 -17.610 1.00 . B B . 82 ALA N 1 1 4 35054 2 2 83 ALA O O 34.752 25.146 -16.020 1.00 . B B . 82 ALA O 1 1 4 35055 2 2 84 ALA C C 33.017 22.256 -18.062 1.00 . B B . 83 ALA C 1 1 4 35056 2 2 84 ALA CA C 33.121 23.773 -17.896 1.00 . B B . 83 ALA CA 1 1 4 35057 2 2 84 ALA CB C 32.226 24.515 -18.904 1.00 . B B . 83 ALA CB 1 1 4 35058 2 2 84 ALA H H 34.969 23.950 -18.900 1.00 . B B . 83 ALA H 1 1 4 35059 2 2 84 ALA HA H 32.792 24.045 -16.890 1.00 . B B . 83 ALA HA 1 1 4 35060 2 2 84 ALA HB1 H 32.334 25.581 -18.767 1.00 . B B . 83 ALA HB1 1 1 4 35061 2 2 84 ALA HB2 H 31.187 24.238 -18.753 1.00 . B B . 83 ALA HB2 1 1 4 35062 2 2 84 ALA HB3 H 32.519 24.256 -19.912 1.00 . B B . 83 ALA HB3 1 1 4 35063 2 2 84 ALA N N 34.527 24.162 -18.052 1.00 . B B . 83 ALA N 1 1 4 35064 2 2 84 ALA O O 33.069 21.738 -19.188 1.00 . B B . 83 ALA O 1 1 4 35065 2 2 85 ARG C C 32.273 19.678 -15.478 1.00 . B B . 84 ARG C 1 1 4 35066 2 2 85 ARG CA C 32.816 20.088 -16.857 1.00 . B B . 84 ARG CA 1 1 4 35067 2 2 85 ARG CB C 34.198 19.431 -17.108 1.00 . B B . 84 ARG CB 1 1 4 35068 2 2 85 ARG CD C 35.586 17.292 -17.171 1.00 . B B . 84 ARG CD 1 1 4 35069 2 2 85 ARG CG C 34.183 17.889 -17.076 1.00 . B B . 84 ARG CG 1 1 4 35070 2 2 85 ARG CZ C 37.533 17.914 -18.605 1.00 . B B . 84 ARG CZ 1 1 4 35071 2 2 85 ARG H H 32.934 22.048 -16.076 1.00 . B B . 84 ARG H 1 1 4 35072 2 2 85 ARG HA H 32.116 19.761 -17.623 1.00 . B B . 84 ARG HA 1 1 4 35073 2 2 85 ARG HB2 H 34.557 19.745 -18.084 1.00 . B B . 84 ARG HB2 1 1 4 35074 2 2 85 ARG HB3 H 34.896 19.783 -16.355 1.00 . B B . 84 ARG HB3 1 1 4 35075 2 2 85 ARG HD2 H 36.188 17.681 -16.355 1.00 . B B . 84 ARG HD2 1 1 4 35076 2 2 85 ARG HD3 H 35.507 16.216 -17.067 1.00 . B B . 84 ARG HD3 1 1 4 35077 2 2 85 ARG HE H 35.671 17.560 -19.263 1.00 . B B . 84 ARG HE 1 1 4 35078 2 2 85 ARG HG2 H 33.727 17.559 -16.148 1.00 . B B . 84 ARG HG2 1 1 4 35079 2 2 85 ARG HG3 H 33.592 17.526 -17.909 1.00 . B B . 84 ARG HG3 1 1 4 35080 2 2 85 ARG HH11 H 37.980 17.824 -16.623 1.00 . B B . 84 ARG HH11 1 1 4 35081 2 2 85 ARG HH12 H 39.304 18.235 -17.668 1.00 . B B . 84 ARG HH12 1 1 4 35082 2 2 85 ARG HH21 H 37.433 18.018 -20.621 1.00 . B B . 84 ARG HH21 1 1 4 35083 2 2 85 ARG HH22 H 38.991 18.348 -19.935 1.00 . B B . 84 ARG HH22 1 1 4 35084 2 2 85 ARG N N 32.922 21.555 -16.922 1.00 . B B . 84 ARG N 1 1 4 35085 2 2 85 ARG NE N 36.240 17.593 -18.459 1.00 . B B . 84 ARG NE 1 1 4 35086 2 2 85 ARG NH1 N 38.339 17.996 -17.549 1.00 . B B . 84 ARG NH1 1 1 4 35087 2 2 85 ARG NH2 N 38.025 18.107 -19.814 1.00 . B B . 84 ARG NH2 1 1 4 35088 2 2 85 ARG O O 32.500 20.397 -14.495 1.00 . B B . 84 ARG O 1 1 4 35089 2 2 86 ASN C C 30.005 18.937 -13.537 1.00 . B B . 85 ASN C 1 1 4 35090 2 2 86 ASN CA C 30.995 17.950 -14.187 1.00 . B B . 85 ASN CA 1 1 4 35091 2 2 86 ASN CB C 32.136 17.520 -13.201 1.00 . B B . 85 ASN CB 1 1 4 35092 2 2 86 ASN CG C 31.645 16.817 -11.924 1.00 . B B . 85 ASN CG 1 1 4 35093 2 2 86 ASN H H 31.359 18.074 -16.277 1.00 . B B . 85 ASN H 1 1 4 35094 2 2 86 ASN HA H 30.439 17.060 -14.484 1.00 . B B . 85 ASN HA 1 1 4 35095 2 2 86 ASN HB2 H 32.803 16.843 -13.710 1.00 . B B . 85 ASN HB2 1 1 4 35096 2 2 86 ASN HB3 H 32.695 18.405 -12.914 1.00 . B B . 85 ASN HB3 1 1 4 35097 2 2 86 ASN HD21 H 33.153 17.582 -10.869 1.00 . B B . 85 ASN HD21 1 1 4 35098 2 2 86 ASN HD22 H 32.056 16.576 -9.992 1.00 . B B . 85 ASN HD22 1 1 4 35099 2 2 86 ASN N N 31.545 18.536 -15.429 1.00 . B B . 85 ASN N 1 1 4 35100 2 2 86 ASN ND2 N 32.357 17.008 -10.817 1.00 . B B . 85 ASN ND2 1 1 4 35101 2 2 86 ASN O O 30.330 19.619 -12.556 1.00 . B B . 85 ASN O 1 1 4 35102 2 2 86 ASN OD1 O 30.638 16.109 -11.934 1.00 . B B . 85 ASN OD1 1 1 4 35103 2 2 87 TYR C C 27.969 21.437 -13.968 1.00 . B B . 86 TYR C 1 1 4 35104 2 2 87 TYR CA C 27.705 19.927 -13.757 1.00 . B B . 86 TYR CA 1 1 4 35105 2 2 87 TYR CB C 27.271 19.638 -12.284 1.00 . B B . 86 TYR CB 1 1 4 35106 2 2 87 TYR CD1 C 25.591 17.716 -12.501 1.00 . B B . 86 TYR CD1 1 1 4 35107 2 2 87 TYR CD2 C 27.600 17.305 -11.269 1.00 . B B . 86 TYR CD2 1 1 4 35108 2 2 87 TYR CE1 C 25.171 16.425 -12.248 1.00 . B B . 86 TYR CE1 1 1 4 35109 2 2 87 TYR CE2 C 27.181 16.009 -11.020 1.00 . B B . 86 TYR CE2 1 1 4 35110 2 2 87 TYR CG C 26.818 18.191 -12.019 1.00 . B B . 86 TYR CG 1 1 4 35111 2 2 87 TYR CZ C 25.965 15.576 -11.508 1.00 . B B . 86 TYR CZ 1 1 4 35112 2 2 87 TYR H H 28.743 18.602 -15.048 1.00 . B B . 86 TYR H 1 1 4 35113 2 2 87 TYR HA H 26.876 19.662 -14.402 1.00 . B B . 86 TYR HA 1 1 4 35114 2 2 87 TYR HB2 H 28.103 19.857 -11.623 1.00 . B B . 86 TYR HB2 1 1 4 35115 2 2 87 TYR HB3 H 26.449 20.296 -12.023 1.00 . B B . 86 TYR HB3 1 1 4 35116 2 2 87 TYR HD1 H 24.964 18.378 -13.085 1.00 . B B . 86 TYR HD1 1 1 4 35117 2 2 87 TYR HD2 H 28.555 17.641 -10.886 1.00 . B B . 86 TYR HD2 1 1 4 35118 2 2 87 TYR HE1 H 24.219 16.083 -12.634 1.00 . B B . 86 TYR HE1 1 1 4 35119 2 2 87 TYR HE2 H 27.806 15.342 -10.441 1.00 . B B . 86 TYR HE2 1 1 4 35120 2 2 87 TYR HH H 25.683 14.084 -10.323 1.00 . B B . 86 TYR HH 1 1 4 35121 2 2 87 TYR N N 28.841 19.080 -14.199 1.00 . B B . 86 TYR N 1 1 4 35122 2 2 87 TYR O O 27.073 22.251 -13.744 1.00 . B B . 86 TYR O 1 1 4 35123 2 2 87 TYR OH O 25.541 14.288 -11.252 1.00 . B B . 86 TYR OH 1 1 4 35124 2 2 88 ALA C C 28.957 23.620 -16.071 1.00 . B B . 87 ALA C 1 1 4 35125 2 2 88 ALA CA C 29.544 23.212 -14.706 1.00 . B B . 87 ALA CA 1 1 4 35126 2 2 88 ALA CB C 31.068 23.398 -14.670 1.00 . B B . 87 ALA CB 1 1 4 35127 2 2 88 ALA H H 29.871 21.123 -14.523 1.00 . B B . 87 ALA H 1 1 4 35128 2 2 88 ALA HA H 29.110 23.841 -13.931 1.00 . B B . 87 ALA HA 1 1 4 35129 2 2 88 ALA HB1 H 31.445 23.111 -13.697 1.00 . B B . 87 ALA HB1 1 1 4 35130 2 2 88 ALA HB2 H 31.321 24.434 -14.860 1.00 . B B . 87 ALA HB2 1 1 4 35131 2 2 88 ALA HB3 H 31.532 22.773 -15.424 1.00 . B B . 87 ALA HB3 1 1 4 35132 2 2 88 ALA N N 29.190 21.810 -14.402 1.00 . B B . 87 ALA N 1 1 4 35133 2 2 88 ALA O O 28.593 24.777 -16.283 1.00 . B B . 87 ALA O 1 1 4 35134 2 2 89 GLU C C 26.742 22.232 -18.180 1.00 . B B . 88 GLU C 1 1 4 35135 2 2 89 GLU CA C 28.188 22.773 -18.288 1.00 . B B . 88 GLU CA 1 1 4 35136 2 2 89 GLU CB C 28.982 22.080 -19.452 1.00 . B B . 88 GLU CB 1 1 4 35137 2 2 89 GLU CD C 29.085 19.682 -18.411 1.00 . B B . 88 GLU CD 1 1 4 35138 2 2 89 GLU CG C 29.842 20.845 -19.076 1.00 . B B . 88 GLU CG 1 1 4 35139 2 2 89 GLU H H 29.335 21.795 -16.792 1.00 . B B . 88 GLU H 1 1 4 35140 2 2 89 GLU HA H 28.116 23.838 -18.515 1.00 . B B . 88 GLU HA 1 1 4 35141 2 2 89 GLU HB2 H 28.285 21.775 -20.222 1.00 . B B . 88 GLU HB2 1 1 4 35142 2 2 89 GLU HB3 H 29.652 22.819 -19.892 1.00 . B B . 88 GLU HB3 1 1 4 35143 2 2 89 GLU HG2 H 30.309 20.470 -19.982 1.00 . B B . 88 GLU HG2 1 1 4 35144 2 2 89 GLU HG3 H 30.631 21.176 -18.409 1.00 . B B . 88 GLU HG3 1 1 4 35145 2 2 89 GLU N N 28.896 22.643 -16.995 1.00 . B B . 88 GLU N 1 1 4 35146 2 2 89 GLU O O 25.848 22.710 -18.880 1.00 . B B . 88 GLU O 1 1 4 35147 2 2 89 GLU OE1 O 28.466 18.878 -19.136 1.00 . B B . 88 GLU OE1 1 1 4 35148 2 2 89 GLU OE2 O 29.112 19.565 -17.158 1.00 . B B . 88 GLU OE2 1 1 4 35149 2 2 90 GLY C C 25.366 19.180 -16.608 1.00 . B B . 89 GLY C 1 1 4 35150 2 2 90 GLY CA C 25.229 20.622 -17.079 1.00 . B B . 89 GLY CA 1 1 4 35151 2 2 90 GLY H H 27.309 20.890 -16.814 1.00 . B B . 89 GLY H 1 1 4 35152 2 2 90 GLY HA2 H 24.699 21.201 -16.328 1.00 . B B . 89 GLY HA2 1 1 4 35153 2 2 90 GLY HA3 H 24.650 20.633 -17.997 1.00 . B B . 89 GLY HA3 1 1 4 35154 2 2 90 GLY N N 26.540 21.233 -17.307 1.00 . B B . 89 GLY N 1 1 4 35155 2 2 90 GLY O O 24.863 18.824 -15.535 1.00 . B B . 89 GLY O 1 1 4 35156 2 2 91 ALA C C 25.036 16.101 -17.177 1.00 . B B . 90 ALA C 1 1 4 35157 2 2 91 ALA CA C 26.345 16.926 -17.196 1.00 . B B . 90 ALA CA 1 1 4 35158 2 2 91 ALA CB C 27.212 16.663 -15.943 1.00 . B B . 90 ALA CB 1 1 4 35159 2 2 91 ALA H H 26.491 18.785 -18.217 1.00 . B B . 90 ALA H 1 1 4 35160 2 2 91 ALA HA H 26.924 16.596 -18.055 1.00 . B B . 90 ALA HA 1 1 4 35161 2 2 91 ALA HB1 H 28.121 17.252 -15.995 1.00 . B B . 90 ALA HB1 1 1 4 35162 2 2 91 ALA HB2 H 27.471 15.612 -15.893 1.00 . B B . 90 ALA HB2 1 1 4 35163 2 2 91 ALA HB3 H 26.665 16.936 -15.048 1.00 . B B . 90 ALA HB3 1 1 4 35164 2 2 91 ALA N N 26.091 18.378 -17.416 1.00 . B B . 90 ALA N 1 1 4 35165 2 2 91 ALA O O 24.709 15.426 -18.159 1.00 . B B . 90 ALA O 1 1 4 35166 2 2 92 GLY C C 22.282 16.025 -14.683 1.00 . B B . 91 GLY C 1 1 4 35167 2 2 92 GLY CA C 23.019 15.491 -15.896 1.00 . B B . 91 GLY CA 1 1 4 35168 2 2 92 GLY H H 24.626 16.731 -15.323 1.00 . B B . 91 GLY H 1 1 4 35169 2 2 92 GLY HA2 H 22.407 15.643 -16.778 1.00 . B B . 91 GLY HA2 1 1 4 35170 2 2 92 GLY HA3 H 23.194 14.428 -15.769 1.00 . B B . 91 GLY HA3 1 1 4 35171 2 2 92 GLY N N 24.297 16.180 -16.060 1.00 . B B . 91 GLY N 1 1 4 35172 2 2 92 GLY O O 22.255 15.371 -13.636 1.00 . B B . 91 GLY O 1 1 4 35173 2 2 93 GLY C C 19.761 17.305 -13.237 1.00 . B B . 92 GLY C 1 1 4 35174 2 2 93 GLY CA C 21.034 17.966 -13.759 1.00 . B B . 92 GLY CA 1 1 4 35175 2 2 93 GLY H H 21.726 17.641 -15.731 1.00 . B B . 92 GLY H 1 1 4 35176 2 2 93 GLY HA2 H 21.731 18.075 -12.938 1.00 . B B . 92 GLY HA2 1 1 4 35177 2 2 93 GLY HA3 H 20.788 18.963 -14.117 1.00 . B B . 92 GLY HA3 1 1 4 35178 2 2 93 GLY N N 21.698 17.231 -14.843 1.00 . B B . 92 GLY N 1 1 4 35179 2 2 93 GLY O O 18.650 17.711 -13.588 1.00 . B B . 92 GLY O 1 1 4 35180 2 2 94 PHE C C 19.617 14.519 -10.796 1.00 . B B . 93 PHE C 1 1 4 35181 2 2 94 PHE CA C 18.910 15.544 -11.685 1.00 . B B . 93 PHE CA 1 1 4 35182 2 2 94 PHE CB C 17.874 14.861 -12.627 1.00 . B B . 93 PHE CB 1 1 4 35183 2 2 94 PHE CD1 C 15.699 14.684 -11.292 1.00 . B B . 93 PHE CD1 1 1 4 35184 2 2 94 PHE CD2 C 16.793 12.651 -11.936 1.00 . B B . 93 PHE CD2 1 1 4 35185 2 2 94 PHE CE1 C 14.696 13.948 -10.683 1.00 . B B . 93 PHE CE1 1 1 4 35186 2 2 94 PHE CE2 C 15.793 11.918 -11.326 1.00 . B B . 93 PHE CE2 1 1 4 35187 2 2 94 PHE CG C 16.769 14.050 -11.932 1.00 . B B . 93 PHE CG 1 1 4 35188 2 2 94 PHE CZ C 14.744 12.566 -10.698 1.00 . B B . 93 PHE CZ 1 1 4 35189 2 2 94 PHE H H 20.886 15.992 -12.252 1.00 . B B . 93 PHE H 1 1 4 35190 2 2 94 PHE HA H 18.393 16.263 -11.051 1.00 . B B . 93 PHE HA 1 1 4 35191 2 2 94 PHE HB2 H 17.391 15.625 -13.228 1.00 . B B . 93 PHE HB2 1 1 4 35192 2 2 94 PHE HB3 H 18.407 14.198 -13.298 1.00 . B B . 93 PHE HB3 1 1 4 35193 2 2 94 PHE HD1 H 15.657 15.768 -11.275 1.00 . B B . 93 PHE HD1 1 1 4 35194 2 2 94 PHE HD2 H 17.611 12.136 -12.423 1.00 . B B . 93 PHE HD2 1 1 4 35195 2 2 94 PHE HE1 H 13.876 14.454 -10.193 1.00 . B B . 93 PHE HE1 1 1 4 35196 2 2 94 PHE HE2 H 15.831 10.837 -11.335 1.00 . B B . 93 PHE HE2 1 1 4 35197 2 2 94 PHE HZ H 13.962 11.990 -10.222 1.00 . B B . 93 PHE HZ 1 1 4 35198 2 2 94 PHE N N 19.959 16.273 -12.405 1.00 . B B . 93 PHE N 1 1 4 35199 2 2 94 PHE O O 19.977 13.421 -11.245 1.00 . B B . 93 PHE O 1 1 4 35200 2 2 95 PHE C C 19.475 13.416 -7.635 1.00 . B B . 94 PHE C 1 1 4 35201 2 2 95 PHE CA C 20.538 14.106 -8.529 1.00 . B B . 94 PHE CA 1 1 4 35202 2 2 95 PHE CB C 21.527 15.011 -7.730 1.00 . B B . 94 PHE CB 1 1 4 35203 2 2 95 PHE CD1 C 22.898 12.969 -6.936 1.00 . B B . 94 PHE CD1 1 1 4 35204 2 2 95 PHE CD2 C 22.958 14.974 -5.622 1.00 . B B . 94 PHE CD2 1 1 4 35205 2 2 95 PHE CE1 C 23.740 12.348 -6.028 1.00 . B B . 94 PHE CE1 1 1 4 35206 2 2 95 PHE CE2 C 23.794 14.349 -4.720 1.00 . B B . 94 PHE CE2 1 1 4 35207 2 2 95 PHE CG C 22.486 14.302 -6.748 1.00 . B B . 94 PHE CG 1 1 4 35208 2 2 95 PHE CZ C 24.183 13.037 -4.921 1.00 . B B . 94 PHE CZ 1 1 4 35209 2 2 95 PHE H H 19.598 15.840 -9.303 1.00 . B B . 94 PHE H 1 1 4 35210 2 2 95 PHE HA H 21.103 13.326 -9.029 1.00 . B B . 94 PHE HA 1 1 4 35211 2 2 95 PHE HB2 H 22.145 15.556 -8.438 1.00 . B B . 94 PHE HB2 1 1 4 35212 2 2 95 PHE HB3 H 20.946 15.735 -7.166 1.00 . B B . 94 PHE HB3 1 1 4 35213 2 2 95 PHE HD1 H 22.551 12.424 -7.807 1.00 . B B . 94 PHE HD1 1 1 4 35214 2 2 95 PHE HD2 H 22.656 15.999 -5.449 1.00 . B B . 94 PHE HD2 1 1 4 35215 2 2 95 PHE HE1 H 24.046 11.321 -6.186 1.00 . B B . 94 PHE HE1 1 1 4 35216 2 2 95 PHE HE2 H 24.147 14.888 -3.851 1.00 . B B . 94 PHE HE2 1 1 4 35217 2 2 95 PHE HZ H 24.830 12.551 -4.195 1.00 . B B . 94 PHE HZ 1 1 4 35218 2 2 95 PHE N N 19.874 14.932 -9.550 1.00 . B B . 94 PHE N 1 1 4 35219 2 2 95 PHE O O 19.782 12.938 -6.548 1.00 . B B . 94 PHE O 1 1 4 35220 2 2 96 LYS C C 16.595 12.799 -6.182 1.00 . B B . 95 LYS C 1 1 4 35221 2 2 96 LYS CA C 17.078 12.539 -7.636 1.00 . B B . 95 LYS CA 1 1 4 35222 2 2 96 LYS CB C 17.270 10.991 -7.951 1.00 . B B . 95 LYS CB 1 1 4 35223 2 2 96 LYS CD C 18.414 9.978 -5.838 1.00 . B B . 95 LYS CD 1 1 4 35224 2 2 96 LYS CE C 19.756 9.613 -5.184 1.00 . B B . 95 LYS CE 1 1 4 35225 2 2 96 LYS CG C 18.509 10.245 -7.359 1.00 . B B . 95 LYS CG 1 1 4 35226 2 2 96 LYS H H 18.020 13.989 -8.868 1.00 . B B . 95 LYS H 1 1 4 35227 2 2 96 LYS HA H 16.242 12.861 -8.252 1.00 . B B . 95 LYS HA 1 1 4 35228 2 2 96 LYS HB2 H 16.388 10.469 -7.605 1.00 . B B . 95 LYS HB2 1 1 4 35229 2 2 96 LYS HB3 H 17.308 10.881 -9.033 1.00 . B B . 95 LYS HB3 1 1 4 35230 2 2 96 LYS HD2 H 18.034 10.868 -5.348 1.00 . B B . 95 LYS HD2 1 1 4 35231 2 2 96 LYS HD3 H 17.712 9.166 -5.674 1.00 . B B . 95 LYS HD3 1 1 4 35232 2 2 96 LYS HE2 H 19.575 9.314 -4.156 1.00 . B B . 95 LYS HE2 1 1 4 35233 2 2 96 LYS HE3 H 20.204 8.783 -5.718 1.00 . B B . 95 LYS HE3 1 1 4 35234 2 2 96 LYS HG2 H 18.599 9.287 -7.863 1.00 . B B . 95 LYS HG2 1 1 4 35235 2 2 96 LYS HG3 H 19.397 10.831 -7.566 1.00 . B B . 95 LYS HG3 1 1 4 35236 2 2 96 LYS HZ1 H 21.016 10.978 -6.140 1.00 . B B . 95 LYS HZ1 1 1 4 35237 2 2 96 LYS HZ2 H 21.550 10.532 -4.600 1.00 . B B . 95 LYS HZ2 1 1 4 35238 2 2 96 LYS HZ3 H 20.257 11.605 -4.769 1.00 . B B . 95 LYS HZ3 1 1 4 35239 2 2 96 LYS N N 18.215 13.384 -8.127 1.00 . B B . 95 LYS N 1 1 4 35240 2 2 96 LYS NZ N 20.711 10.759 -5.175 1.00 . B B . 95 LYS NZ 1 1 4 35241 2 2 96 LYS O O 15.572 12.230 -5.790 1.00 . B B . 95 LYS O 1 1 4 35242 2 2 97 GLY C C 16.603 12.916 -3.077 1.00 . B B . 96 GLY C 1 1 4 35243 2 2 97 GLY CA C 16.891 14.056 -4.058 1.00 . B B . 96 GLY CA 1 1 4 35244 2 2 97 GLY H H 18.182 13.940 -5.731 1.00 . B B . 96 GLY H 1 1 4 35245 2 2 97 GLY HA2 H 17.667 14.675 -3.635 1.00 . B B . 96 GLY HA2 1 1 4 35246 2 2 97 GLY HA3 H 15.998 14.660 -4.167 1.00 . B B . 96 GLY HA3 1 1 4 35247 2 2 97 GLY N N 17.324 13.622 -5.400 1.00 . B B . 96 GLY N 1 1 4 35248 2 2 97 GLY O O 15.718 13.055 -2.242 1.00 . B B . 96 GLY O 1 1 4 35249 2 2 98 ILE C C 15.652 10.068 -2.280 1.00 . B B . 97 ILE C 1 1 4 35250 2 2 98 ILE CA C 17.146 10.491 -2.470 1.00 . B B . 97 ILE CA 1 1 4 35251 2 2 98 ILE CB C 17.917 10.398 -1.079 1.00 . B B . 97 ILE CB 1 1 4 35252 2 2 98 ILE CD1 C 18.022 11.322 1.373 1.00 . B B . 97 ILE CD1 1 1 4 35253 2 2 98 ILE CG1 C 17.389 11.426 -0.018 1.00 . B B . 97 ILE CG1 1 1 4 35254 2 2 98 ILE CG2 C 19.437 10.541 -1.281 1.00 . B B . 97 ILE CG2 1 1 4 35255 2 2 98 ILE H H 18.142 11.856 -3.787 1.00 . B B . 97 ILE H 1 1 4 35256 2 2 98 ILE HA H 17.583 9.736 -3.124 1.00 . B B . 97 ILE HA 1 1 4 35257 2 2 98 ILE HB H 17.744 9.393 -0.691 1.00 . B B . 97 ILE HB 1 1 4 35258 2 2 98 ILE HD11 H 19.084 11.524 1.307 1.00 . B B . 97 ILE HD11 1 1 4 35259 2 2 98 ILE HD12 H 17.868 10.329 1.769 1.00 . B B . 97 ILE HD12 1 1 4 35260 2 2 98 ILE HD13 H 17.565 12.045 2.033 1.00 . B B . 97 ILE HD13 1 1 4 35261 2 2 98 ILE HG12 H 17.571 12.435 -0.377 1.00 . B B . 97 ILE HG12 1 1 4 35262 2 2 98 ILE HG13 H 16.320 11.298 0.101 1.00 . B B . 97 ILE HG13 1 1 4 35263 2 2 98 ILE HG21 H 19.952 10.395 -0.339 1.00 . B B . 97 ILE HG21 1 1 4 35264 2 2 98 ILE HG22 H 19.662 11.530 -1.657 1.00 . B B . 97 ILE HG22 1 1 4 35265 2 2 98 ILE HG23 H 19.785 9.803 -1.993 1.00 . B B . 97 ILE HG23 1 1 4 35266 2 2 98 ILE N N 17.365 11.798 -3.192 1.00 . B B . 97 ILE N 1 1 4 35267 2 2 98 ILE O O 14.730 10.657 -2.864 1.00 . B B . 97 ILE O 1 1 4 35268 2 2 99 ASP C C 14.336 7.504 0.063 1.00 . B B . 98 ASP C 1 1 4 35269 2 2 99 ASP CA C 14.133 8.544 -1.045 1.00 . B B . 98 ASP CA 1 1 4 35270 2 2 99 ASP CB C 13.274 7.957 -2.200 1.00 . B B . 98 ASP CB 1 1 4 35271 2 2 99 ASP CG C 11.825 7.646 -1.777 1.00 . B B . 98 ASP CG 1 1 4 35272 2 2 99 ASP H H 16.229 8.455 -1.232 1.00 . B B . 98 ASP H 1 1 4 35273 2 2 99 ASP HA H 13.628 9.414 -0.628 1.00 . B B . 98 ASP HA 1 1 4 35274 2 2 99 ASP HB2 H 13.247 8.678 -3.014 1.00 . B B . 98 ASP HB2 1 1 4 35275 2 2 99 ASP HB3 H 13.738 7.047 -2.569 1.00 . B B . 98 ASP HB3 1 1 4 35276 2 2 99 ASP N N 15.452 8.984 -1.507 1.00 . B B . 98 ASP N 1 1 4 35277 2 2 99 ASP O O 14.821 6.392 -0.209 1.00 . B B . 98 ASP O 1 1 4 35278 2 2 99 ASP OD1 O 10.981 8.566 -1.792 1.00 . B B . 98 ASP OD1 1 1 4 35279 2 2 99 ASP OD2 O 11.524 6.485 -1.430 1.00 . B B . 98 ASP OD2 1 1 4 35280 2 2 100 ALA C C 12.925 6.050 2.557 1.00 . B B . 99 ALA C 1 1 4 35281 2 2 100 ALA CA C 14.138 6.994 2.471 1.00 . B B . 99 ALA CA 1 1 4 35282 2 2 100 ALA CB C 14.318 7.825 3.758 1.00 . B B . 99 ALA CB 1 1 4 35283 2 2 100 ALA H H 13.663 8.788 1.447 1.00 . B B . 99 ALA H 1 1 4 35284 2 2 100 ALA HA H 15.034 6.389 2.335 1.00 . B B . 99 ALA HA 1 1 4 35285 2 2 100 ALA HB1 H 15.200 8.445 3.668 1.00 . B B . 99 ALA HB1 1 1 4 35286 2 2 100 ALA HB2 H 14.438 7.163 4.611 1.00 . B B . 99 ALA HB2 1 1 4 35287 2 2 100 ALA HB3 H 13.454 8.455 3.915 1.00 . B B . 99 ALA HB3 1 1 4 35288 2 2 100 ALA N N 14.016 7.885 1.310 1.00 . B B . 99 ALA N 1 1 4 35289 2 2 100 ALA O O 11.897 6.272 1.917 1.00 . B B . 99 ALA O 1 1 4 35290 2 2 101 LEU C C 10.951 4.278 4.545 1.00 . B B . 100 LEU C 1 1 4 35291 2 2 101 LEU CA C 12.073 3.921 3.519 1.00 . B B . 100 LEU CA 1 1 4 35292 2 2 101 LEU CB C 12.751 2.566 3.906 1.00 . B B . 100 LEU CB 1 1 4 35293 2 2 101 LEU CD1 C 12.855 1.676 1.480 1.00 . B B . 100 LEU CD1 1 1 4 35294 2 2 101 LEU CD2 C 14.983 2.619 2.582 1.00 . B B . 100 LEU CD2 1 1 4 35295 2 2 101 LEU CG C 13.640 1.870 2.808 1.00 . B B . 100 LEU CG 1 1 4 35296 2 2 101 LEU H H 13.918 4.915 3.861 1.00 . B B . 100 LEU H 1 1 4 35297 2 2 101 LEU HA H 11.601 3.785 2.551 1.00 . B B . 100 LEU HA 1 1 4 35298 2 2 101 LEU HB2 H 13.364 2.732 4.788 1.00 . B B . 100 LEU HB2 1 1 4 35299 2 2 101 LEU HB3 H 11.966 1.868 4.183 1.00 . B B . 100 LEU HB3 1 1 4 35300 2 2 101 LEU HD11 H 11.968 1.082 1.662 1.00 . B B . 100 LEU HD11 1 1 4 35301 2 2 101 LEU HD12 H 13.476 1.162 0.758 1.00 . B B . 100 LEU HD12 1 1 4 35302 2 2 101 LEU HD13 H 12.565 2.637 1.076 1.00 . B B . 100 LEU HD13 1 1 4 35303 2 2 101 LEU HD21 H 15.542 2.654 3.509 1.00 . B B . 100 LEU HD21 1 1 4 35304 2 2 101 LEU HD22 H 14.794 3.628 2.239 1.00 . B B . 100 LEU HD22 1 1 4 35305 2 2 101 LEU HD23 H 15.571 2.094 1.840 1.00 . B B . 100 LEU HD23 1 1 4 35306 2 2 101 LEU HG H 13.888 0.877 3.168 1.00 . B B . 100 LEU HG 1 1 4 35307 2 2 101 LEU N N 13.083 4.990 3.359 1.00 . B B . 100 LEU N 1 1 4 35308 2 2 101 LEU O O 9.782 4.066 4.227 1.00 . B B . 100 LEU O 1 1 4 35309 2 2 102 PRO C C 9.168 6.107 6.461 1.00 . B B . 101 PRO C 1 1 4 35310 2 2 102 PRO CA C 10.212 5.017 6.841 1.00 . B B . 101 PRO CA 1 1 4 35311 2 2 102 PRO CB C 11.042 5.425 8.099 1.00 . B B . 101 PRO CB 1 1 4 35312 2 2 102 PRO CD C 12.605 5.152 6.330 1.00 . B B . 101 PRO CD 1 1 4 35313 2 2 102 PRO CG C 12.431 4.957 7.812 1.00 . B B . 101 PRO CG 1 1 4 35314 2 2 102 PRO HA H 9.681 4.092 7.057 1.00 . B B . 101 PRO HA 1 1 4 35315 2 2 102 PRO HB2 H 11.017 6.507 8.241 1.00 . B B . 101 PRO HB2 1 1 4 35316 2 2 102 PRO HB3 H 10.655 4.934 8.983 1.00 . B B . 101 PRO HB3 1 1 4 35317 2 2 102 PRO HD2 H 12.850 6.185 6.099 1.00 . B B . 101 PRO HD2 1 1 4 35318 2 2 102 PRO HD3 H 13.372 4.488 5.942 1.00 . B B . 101 PRO HD3 1 1 4 35319 2 2 102 PRO HG2 H 13.151 5.553 8.368 1.00 . B B . 101 PRO HG2 1 1 4 35320 2 2 102 PRO HG3 H 12.540 3.907 8.067 1.00 . B B . 101 PRO HG3 1 1 4 35321 2 2 102 PRO N N 11.260 4.788 5.798 1.00 . B B . 101 PRO N 1 1 4 35322 2 2 102 PRO O O 8.033 5.776 6.075 1.00 . B B . 101 PRO O 1 1 4 35323 2 2 103 LEU C C 7.502 8.549 7.327 1.00 . B B . 102 LEU C 1 1 4 35324 2 2 103 LEU CA C 8.714 8.576 6.360 1.00 . B B . 102 LEU CA 1 1 4 35325 2 2 103 LEU CB C 8.332 8.756 4.855 1.00 . B B . 102 LEU CB 1 1 4 35326 2 2 103 LEU CD1 C 9.586 10.946 4.383 1.00 . B B . 102 LEU CD1 1 1 4 35327 2 2 103 LEU CD2 C 10.733 8.733 3.909 1.00 . B B . 102 LEU CD2 1 1 4 35328 2 2 103 LEU CG C 9.383 9.483 3.947 1.00 . B B . 102 LEU CG 1 1 4 35329 2 2 103 LEU H H 10.524 7.552 6.781 1.00 . B B . 102 LEU H 1 1 4 35330 2 2 103 LEU HA H 9.322 9.431 6.654 1.00 . B B . 102 LEU HA 1 1 4 35331 2 2 103 LEU HB2 H 8.142 7.773 4.435 1.00 . B B . 102 LEU HB2 1 1 4 35332 2 2 103 LEU HB3 H 7.404 9.319 4.805 1.00 . B B . 102 LEU HB3 1 1 4 35333 2 2 103 LEU HD11 H 10.290 11.434 3.716 1.00 . B B . 102 LEU HD11 1 1 4 35334 2 2 103 LEU HD12 H 9.969 10.985 5.393 1.00 . B B . 102 LEU HD12 1 1 4 35335 2 2 103 LEU HD13 H 8.642 11.475 4.339 1.00 . B B . 102 LEU HD13 1 1 4 35336 2 2 103 LEU HD21 H 10.578 7.723 3.551 1.00 . B B . 102 LEU HD21 1 1 4 35337 2 2 103 LEU HD22 H 11.166 8.696 4.903 1.00 . B B . 102 LEU HD22 1 1 4 35338 2 2 103 LEU HD23 H 11.414 9.240 3.241 1.00 . B B . 102 LEU HD23 1 1 4 35339 2 2 103 LEU HG H 8.996 9.503 2.934 1.00 . B B . 102 LEU HG 1 1 4 35340 2 2 103 LEU N N 9.584 7.392 6.560 1.00 . B B . 102 LEU N 1 1 4 35341 2 2 103 LEU O O 7.706 8.286 8.511 1.00 . B B . 102 LEU O 1 1 4 35342 2 2 104 THR C C 5.215 10.155 8.669 1.00 . B B . 103 THR C 1 1 4 35343 2 2 104 THR CA C 5.046 8.970 7.659 1.00 . B B . 103 THR CA 1 1 4 35344 2 2 104 THR CB C 4.677 7.600 8.376 1.00 . B B . 103 THR CB 1 1 4 35345 2 2 104 THR CG2 C 3.220 7.558 8.888 1.00 . B B . 103 THR CG2 1 1 4 35346 2 2 104 THR H H 6.168 8.927 5.858 1.00 . B B . 103 THR H 1 1 4 35347 2 2 104 THR HA H 4.238 9.227 6.982 1.00 . B B . 103 THR HA 1 1 4 35348 2 2 104 THR HB H 5.353 7.457 9.218 1.00 . B B . 103 THR HB 1 1 4 35349 2 2 104 THR HG1 H 5.772 6.464 7.178 1.00 . B B . 103 THR HG1 1 1 4 35350 2 2 104 THR HG21 H 3.067 8.340 9.623 1.00 . B B . 103 THR HG21 1 1 4 35351 2 2 104 THR HG22 H 3.026 6.602 9.344 1.00 . B B . 103 THR HG22 1 1 4 35352 2 2 104 THR HG23 H 2.537 7.704 8.058 1.00 . B B . 103 THR HG23 1 1 4 35353 2 2 104 THR N N 6.268 8.823 6.825 1.00 . B B . 103 THR N 1 1 4 35354 2 2 104 THR O O 4.589 10.197 9.743 1.00 . B B . 103 THR O 1 1 4 35355 2 2 104 THR OG1 O 4.851 6.508 7.449 1.00 . B B . 103 THR OG1 1 1 4 35356 2 2 105 GLY C C 7.247 11.815 10.321 1.00 . B B . 104 GLY C 1 1 4 35357 2 2 105 GLY CA C 6.426 12.269 9.116 1.00 . B B . 104 GLY CA 1 1 4 35358 2 2 105 GLY H H 6.409 11.106 7.356 1.00 . B B . 104 GLY H 1 1 4 35359 2 2 105 GLY HA2 H 7.014 12.964 8.530 1.00 . B B . 104 GLY HA2 1 1 4 35360 2 2 105 GLY HA3 H 5.530 12.776 9.454 1.00 . B B . 104 GLY HA3 1 1 4 35361 2 2 105 GLY N N 6.046 11.145 8.263 1.00 . B B . 104 GLY N 1 1 4 35362 2 2 105 GLY O O 8.379 11.335 10.165 1.00 . B B . 104 GLY O 1 1 4 35363 2 2 106 GLN C C 6.966 9.896 12.790 1.00 . B B . 105 GLN C 1 1 4 35364 2 2 106 GLN CA C 7.217 11.410 12.762 1.00 . B B . 105 GLN CA 1 1 4 35365 2 2 106 GLN CB C 6.609 12.099 14.027 1.00 . B B . 105 GLN CB 1 1 4 35366 2 2 106 GLN CD C 6.624 14.523 13.139 1.00 . B B . 105 GLN CD 1 1 4 35367 2 2 106 GLN CG C 7.026 13.571 14.264 1.00 . B B . 105 GLN CG 1 1 4 35368 2 2 106 GLN H H 5.814 12.451 11.565 1.00 . B B . 105 GLN H 1 1 4 35369 2 2 106 GLN HA H 8.294 11.587 12.751 1.00 . B B . 105 GLN HA 1 1 4 35370 2 2 106 GLN HB2 H 5.530 12.066 13.955 1.00 . B B . 105 GLN HB2 1 1 4 35371 2 2 106 GLN HB3 H 6.906 11.527 14.902 1.00 . B B . 105 GLN HB3 1 1 4 35372 2 2 106 GLN HE21 H 8.379 14.289 12.253 1.00 . B B . 105 GLN HE21 1 1 4 35373 2 2 106 GLN HE22 H 7.271 15.331 11.447 1.00 . B B . 105 GLN HE22 1 1 4 35374 2 2 106 GLN HG2 H 6.562 13.920 15.182 1.00 . B B . 105 GLN HG2 1 1 4 35375 2 2 106 GLN HG3 H 8.105 13.605 14.381 1.00 . B B . 105 GLN HG3 1 1 4 35376 2 2 106 GLN N N 6.657 11.956 11.518 1.00 . B B . 105 GLN N 1 1 4 35377 2 2 106 GLN NE2 N 7.516 14.742 12.188 1.00 . B B . 105 GLN NE2 1 1 4 35378 2 2 106 GLN O O 5.925 9.430 13.287 1.00 . B B . 105 GLN O 1 1 4 35379 2 2 106 GLN OE1 O 5.514 15.051 13.124 1.00 . B B . 105 GLN OE1 1 1 4 35380 2 2 107 TYR C C 8.066 7.177 13.606 1.00 . B B . 106 TYR C 1 1 4 35381 2 2 107 TYR CA C 7.872 7.688 12.169 1.00 . B B . 106 TYR CA 1 1 4 35382 2 2 107 TYR CB C 8.979 7.168 11.219 1.00 . B B . 106 TYR CB 1 1 4 35383 2 2 107 TYR CD1 C 8.141 4.935 10.314 1.00 . B B . 106 TYR CD1 1 1 4 35384 2 2 107 TYR CD2 C 10.103 4.907 11.690 1.00 . B B . 106 TYR CD2 1 1 4 35385 2 2 107 TYR CE1 C 8.233 3.570 10.166 1.00 . B B . 106 TYR CE1 1 1 4 35386 2 2 107 TYR CE2 C 10.189 3.540 11.536 1.00 . B B . 106 TYR CE2 1 1 4 35387 2 2 107 TYR CG C 9.075 5.642 11.079 1.00 . B B . 106 TYR CG 1 1 4 35388 2 2 107 TYR CZ C 9.248 2.876 10.776 1.00 . B B . 106 TYR CZ 1 1 4 35389 2 2 107 TYR H H 8.625 9.608 11.718 1.00 . B B . 106 TYR H 1 1 4 35390 2 2 107 TYR HA H 6.902 7.366 11.793 1.00 . B B . 106 TYR HA 1 1 4 35391 2 2 107 TYR HB2 H 8.812 7.578 10.230 1.00 . B B . 106 TYR HB2 1 1 4 35392 2 2 107 TYR HB3 H 9.933 7.533 11.573 1.00 . B B . 106 TYR HB3 1 1 4 35393 2 2 107 TYR HD1 H 7.337 5.473 9.825 1.00 . B B . 106 TYR HD1 1 1 4 35394 2 2 107 TYR HD2 H 10.839 5.429 12.292 1.00 . B B . 106 TYR HD2 1 1 4 35395 2 2 107 TYR HE1 H 7.500 3.042 9.569 1.00 . B B . 106 TYR HE1 1 1 4 35396 2 2 107 TYR HE2 H 10.987 2.990 12.016 1.00 . B B . 106 TYR HE2 1 1 4 35397 2 2 107 TYR HH H 9.563 1.108 11.473 1.00 . B B . 106 TYR HH 1 1 4 35398 2 2 107 TYR N N 7.895 9.150 12.181 1.00 . B B . 106 TYR N 1 1 4 35399 2 2 107 TYR O O 9.183 7.159 14.133 1.00 . B B . 106 TYR O 1 1 4 35400 2 2 107 TYR OH O 9.327 1.509 10.626 1.00 . B B . 106 TYR OH 1 1 4 35401 2 2 108 THR C C 7.322 4.866 15.803 1.00 . B B . 107 THR C 1 1 4 35402 2 2 108 THR CA C 6.903 6.356 15.647 1.00 . B B . 107 THR CA 1 1 4 35403 2 2 108 THR CB C 5.451 6.621 16.206 1.00 . B B . 107 THR CB 1 1 4 35404 2 2 108 THR CG2 C 5.395 6.661 17.747 1.00 . B B . 107 THR CG2 1 1 4 35405 2 2 108 THR H H 6.112 6.765 13.723 1.00 . B B . 107 THR H 1 1 4 35406 2 2 108 THR HA H 7.605 6.978 16.207 1.00 . B B . 107 THR HA 1 1 4 35407 2 2 108 THR HB H 4.784 5.839 15.849 1.00 . B B . 107 THR HB 1 1 4 35408 2 2 108 THR HG1 H 5.725 8.422 15.415 1.00 . B B . 107 THR HG1 1 1 4 35409 2 2 108 THR HG21 H 6.062 7.433 18.117 1.00 . B B . 107 THR HG21 1 1 4 35410 2 2 108 THR HG22 H 5.705 5.706 18.148 1.00 . B B . 107 THR HG22 1 1 4 35411 2 2 108 THR HG23 H 4.385 6.872 18.074 1.00 . B B . 107 THR HG23 1 1 4 35412 2 2 108 THR N N 6.951 6.775 14.233 1.00 . B B . 107 THR N 1 1 4 35413 2 2 108 THR O O 6.967 4.205 16.786 1.00 . B B . 107 THR O 1 1 4 35414 2 2 108 THR OG1 O 4.975 7.885 15.703 1.00 . B B . 107 THR OG1 1 1 4 35415 2 2 109 HIS C C 7.495 1.934 14.328 1.00 . B B . 108 HIS C 1 1 4 35416 2 2 109 HIS CA C 8.594 2.964 14.711 1.00 . B B . 108 HIS CA 1 1 4 35417 2 2 109 HIS CB C 9.353 2.589 16.017 1.00 . B B . 108 HIS CB 1 1 4 35418 2 2 109 HIS CD2 C 9.729 0.039 16.239 1.00 . B B . 108 HIS CD2 1 1 4 35419 2 2 109 HIS CE1 C 11.828 -0.011 15.682 1.00 . B B . 108 HIS CE1 1 1 4 35420 2 2 109 HIS CG C 10.111 1.303 15.970 1.00 . B B . 108 HIS CG 1 1 4 35421 2 2 109 HIS H H 8.226 4.918 14.015 1.00 . B B . 108 HIS H 1 1 4 35422 2 2 109 HIS HA H 9.314 2.978 13.899 1.00 . B B . 108 HIS HA 1 1 4 35423 2 2 109 HIS HB2 H 10.064 3.374 16.249 1.00 . B B . 108 HIS HB2 1 1 4 35424 2 2 109 HIS HB3 H 8.644 2.524 16.838 1.00 . B B . 108 HIS HB3 1 1 4 35425 2 2 109 HIS HD1 H 11.978 1.972 15.281 1.00 . B B . 108 HIS HD1 1 1 4 35426 2 2 109 HIS HD2 H 8.744 -0.283 16.549 1.00 . B B . 108 HIS HD2 1 1 4 35427 2 2 109 HIS HE1 H 12.824 -0.364 15.454 1.00 . B B . 108 HIS HE1 1 1 4 35428 2 2 109 HIS HE2 H 10.749 -1.707 15.843 1.00 . B B . 108 HIS HE2 1 1 4 35429 2 2 109 HIS N N 8.050 4.341 14.778 1.00 . B B . 108 HIS N 1 1 4 35430 2 2 109 HIS ND1 N 11.432 1.233 15.601 1.00 . B B . 108 HIS ND1 1 1 4 35431 2 2 109 HIS NE2 N 10.816 -0.759 16.046 1.00 . B B . 108 HIS NE2 1 1 4 35432 2 2 109 HIS O O 7.784 0.901 13.703 1.00 . B B . 108 HIS O 1 1 4 35433 2 2 110 TYR C C 4.681 1.507 12.914 1.00 . B B . 109 TYR C 1 1 4 35434 2 2 110 TYR CA C 5.065 1.426 14.413 1.00 . B B . 109 TYR CA 1 1 4 35435 2 2 110 TYR CB C 3.904 1.909 15.332 1.00 . B B . 109 TYR CB 1 1 4 35436 2 2 110 TYR CD1 C 2.487 -0.134 15.877 1.00 . B B . 109 TYR CD1 1 1 4 35437 2 2 110 TYR CD2 C 1.545 1.522 14.427 1.00 . B B . 109 TYR CD2 1 1 4 35438 2 2 110 TYR CE1 C 1.338 -0.878 15.759 1.00 . B B . 109 TYR CE1 1 1 4 35439 2 2 110 TYR CE2 C 0.397 0.777 14.312 1.00 . B B . 109 TYR CE2 1 1 4 35440 2 2 110 TYR CG C 2.619 1.087 15.214 1.00 . B B . 109 TYR CG 1 1 4 35441 2 2 110 TYR CZ C 0.301 -0.420 14.977 1.00 . B B . 109 TYR CZ 1 1 4 35442 2 2 110 TYR H H 6.096 3.079 15.151 1.00 . B B . 109 TYR H 1 1 4 35443 2 2 110 TYR HA H 5.312 0.398 14.668 1.00 . B B . 109 TYR HA 1 1 4 35444 2 2 110 TYR HB2 H 4.233 1.865 16.364 1.00 . B B . 109 TYR HB2 1 1 4 35445 2 2 110 TYR HB3 H 3.671 2.942 15.092 1.00 . B B . 109 TYR HB3 1 1 4 35446 2 2 110 TYR HD1 H 3.302 -0.497 16.497 1.00 . B B . 109 TYR HD1 1 1 4 35447 2 2 110 TYR HD2 H 1.630 2.467 13.904 1.00 . B B . 109 TYR HD2 1 1 4 35448 2 2 110 TYR HE1 H 1.254 -1.819 16.281 1.00 . B B . 109 TYR HE1 1 1 4 35449 2 2 110 TYR HE2 H -0.422 1.132 13.699 1.00 . B B . 109 TYR HE2 1 1 4 35450 2 2 110 TYR HH H -1.145 -1.150 13.961 1.00 . B B . 109 TYR HH 1 1 4 35451 2 2 110 TYR N N 6.240 2.250 14.681 1.00 . B B . 109 TYR N 1 1 4 35452 2 2 110 TYR O O 3.928 2.397 12.498 1.00 . B B . 109 TYR O 1 1 4 35453 2 2 110 TYR OH O -0.837 -1.161 14.869 1.00 . B B . 109 TYR OH 1 1 4 35454 2 2 111 ALA C C 5.812 -0.779 10.191 1.00 . B B . 110 ALA C 1 1 4 35455 2 2 111 ALA CA C 4.976 0.406 10.693 1.00 . B B . 110 ALA CA 1 1 4 35456 2 2 111 ALA CB C 5.263 1.667 9.851 1.00 . B B . 110 ALA CB 1 1 4 35457 2 2 111 ALA H H 5.964 0.029 12.532 1.00 . B B . 110 ALA H 1 1 4 35458 2 2 111 ALA HA H 3.917 0.163 10.603 1.00 . B B . 110 ALA HA 1 1 4 35459 2 2 111 ALA HB1 H 5.009 1.487 8.817 1.00 . B B . 110 ALA HB1 1 1 4 35460 2 2 111 ALA HB2 H 6.311 1.923 9.923 1.00 . B B . 110 ALA HB2 1 1 4 35461 2 2 111 ALA HB3 H 4.671 2.495 10.223 1.00 . B B . 110 ALA HB3 1 1 4 35462 2 2 111 ALA N N 5.274 0.602 12.126 1.00 . B B . 110 ALA N 1 1 4 35463 2 2 111 ALA O O 5.266 -1.775 9.694 1.00 . B B . 110 ALA O 1 1 4 35464 2 2 112 LEU C C 8.190 -2.085 8.595 1.00 . B B . 111 LEU C 1 1 4 35465 2 2 112 LEU CA C 8.171 -1.686 10.093 1.00 . B B . 111 LEU CA 1 1 4 35466 2 2 112 LEU CB C 7.938 -2.922 11.047 1.00 . B B . 111 LEU CB 1 1 4 35467 2 2 112 LEU CD1 C 9.510 -4.748 10.017 1.00 . B B . 111 LEU CD1 1 1 4 35468 2 2 112 LEU CD2 C 10.353 -3.205 11.878 1.00 . B B . 111 LEU CD2 1 1 4 35469 2 2 112 LEU CG C 9.127 -3.929 11.278 1.00 . B B . 111 LEU CG 1 1 4 35470 2 2 112 LEU H H 7.482 0.240 10.649 1.00 . B B . 111 LEU H 1 1 4 35471 2 2 112 LEU HA H 9.133 -1.243 10.337 1.00 . B B . 111 LEU HA 1 1 4 35472 2 2 112 LEU HB2 H 7.642 -2.535 12.017 1.00 . B B . 111 LEU HB2 1 1 4 35473 2 2 112 LEU HB3 H 7.091 -3.485 10.658 1.00 . B B . 111 LEU HB3 1 1 4 35474 2 2 112 LEU HD11 H 8.642 -5.278 9.649 1.00 . B B . 111 LEU HD11 1 1 4 35475 2 2 112 LEU HD12 H 10.279 -5.468 10.269 1.00 . B B . 111 LEU HD12 1 1 4 35476 2 2 112 LEU HD13 H 9.882 -4.087 9.244 1.00 . B B . 111 LEU HD13 1 1 4 35477 2 2 112 LEU HD21 H 10.081 -2.740 12.815 1.00 . B B . 111 LEU HD21 1 1 4 35478 2 2 112 LEU HD22 H 10.710 -2.447 11.191 1.00 . B B . 111 LEU HD22 1 1 4 35479 2 2 112 LEU HD23 H 11.151 -3.918 12.063 1.00 . B B . 111 LEU HD23 1 1 4 35480 2 2 112 LEU HG H 8.803 -4.655 12.016 1.00 . B B . 111 LEU HG 1 1 4 35481 2 2 112 LEU N N 7.153 -0.634 10.348 1.00 . B B . 111 LEU N 1 1 4 35482 2 2 112 LEU O O 9.028 -1.615 7.819 1.00 . B B . 111 LEU O 1 1 4 35483 2 2 113 ASN C C 6.546 -2.431 5.895 1.00 . B B . 112 ASN C 1 1 4 35484 2 2 113 ASN CA C 7.079 -3.499 6.868 1.00 . B B . 112 ASN CA 1 1 4 35485 2 2 113 ASN CB C 6.145 -4.739 6.937 1.00 . B B . 112 ASN CB 1 1 4 35486 2 2 113 ASN CG C 5.813 -5.354 5.571 1.00 . B B . 112 ASN CG 1 1 4 35487 2 2 113 ASN H H 6.574 -3.223 8.896 1.00 . B B . 112 ASN H 1 1 4 35488 2 2 113 ASN HA H 8.063 -3.819 6.524 1.00 . B B . 112 ASN HA 1 1 4 35489 2 2 113 ASN HB2 H 6.616 -5.504 7.547 1.00 . B B . 112 ASN HB2 1 1 4 35490 2 2 113 ASN HB3 H 5.213 -4.454 7.419 1.00 . B B . 112 ASN HB3 1 1 4 35491 2 2 113 ASN HD21 H 7.612 -6.181 5.449 1.00 . B B . 112 ASN HD21 1 1 4 35492 2 2 113 ASN HD22 H 6.565 -6.452 4.108 1.00 . B B . 112 ASN HD22 1 1 4 35493 2 2 113 ASN N N 7.232 -2.952 8.222 1.00 . B B . 112 ASN N 1 1 4 35494 2 2 113 ASN ND2 N 6.762 -6.069 4.985 1.00 . B B . 112 ASN ND2 1 1 4 35495 2 2 113 ASN O O 6.729 -2.544 4.695 1.00 . B B . 112 ASN O 1 1 4 35496 2 2 113 ASN OD1 O 4.729 -5.141 5.032 1.00 . B B . 112 ASN OD1 1 1 4 35497 2 2 114 LYS C C 6.389 0.747 5.259 1.00 . B B . 113 LYS C 1 1 4 35498 2 2 114 LYS CA C 5.316 -0.291 5.660 1.00 . B B . 113 LYS CA 1 1 4 35499 2 2 114 LYS CB C 4.177 0.341 6.499 1.00 . B B . 113 LYS CB 1 1 4 35500 2 2 114 LYS CD C 2.213 1.981 6.732 1.00 . B B . 113 LYS CD 1 1 4 35501 2 2 114 LYS CE C 1.282 0.896 7.304 1.00 . B B . 113 LYS CE 1 1 4 35502 2 2 114 LYS CG C 3.295 1.395 5.785 1.00 . B B . 113 LYS CG 1 1 4 35503 2 2 114 LYS H H 5.860 -1.334 7.421 1.00 . B B . 113 LYS H 1 1 4 35504 2 2 114 LYS HA H 4.886 -0.725 4.758 1.00 . B B . 113 LYS HA 1 1 4 35505 2 2 114 LYS HB2 H 3.528 -0.462 6.834 1.00 . B B . 113 LYS HB2 1 1 4 35506 2 2 114 LYS HB3 H 4.616 0.803 7.377 1.00 . B B . 113 LYS HB3 1 1 4 35507 2 2 114 LYS HD2 H 2.705 2.489 7.553 1.00 . B B . 113 LYS HD2 1 1 4 35508 2 2 114 LYS HD3 H 1.614 2.702 6.179 1.00 . B B . 113 LYS HD3 1 1 4 35509 2 2 114 LYS HE2 H 0.683 0.487 6.500 1.00 . B B . 113 LYS HE2 1 1 4 35510 2 2 114 LYS HE3 H 1.883 0.102 7.735 1.00 . B B . 113 LYS HE3 1 1 4 35511 2 2 114 LYS HG2 H 3.928 2.201 5.433 1.00 . B B . 113 LYS HG2 1 1 4 35512 2 2 114 LYS HG3 H 2.808 0.930 4.933 1.00 . B B . 113 LYS HG3 1 1 4 35513 2 2 114 LYS HZ1 H -0.311 2.087 7.937 1.00 . B B . 113 LYS HZ1 1 1 4 35514 2 2 114 LYS HZ2 H 0.907 1.913 9.096 1.00 . B B . 113 LYS HZ2 1 1 4 35515 2 2 114 LYS HZ3 H -0.157 0.637 8.798 1.00 . B B . 113 LYS HZ3 1 1 4 35516 2 2 114 LYS N N 5.917 -1.381 6.444 1.00 . B B . 113 LYS N 1 1 4 35517 2 2 114 LYS NZ N 0.367 1.425 8.353 1.00 . B B . 113 LYS NZ 1 1 4 35518 2 2 114 LYS O O 6.728 1.636 6.044 1.00 . B B . 113 LYS O 1 1 4 35519 2 2 115 LYS C C 7.288 2.541 2.551 1.00 . B B . 114 LYS C 1 1 4 35520 2 2 115 LYS CA C 7.963 1.510 3.476 1.00 . B B . 114 LYS CA 1 1 4 35521 2 2 115 LYS CB C 9.080 0.753 2.689 1.00 . B B . 114 LYS CB 1 1 4 35522 2 2 115 LYS CD C 9.629 -1.415 4.035 1.00 . B B . 114 LYS CD 1 1 4 35523 2 2 115 LYS CE C 9.280 -2.364 2.874 1.00 . B B . 114 LYS CE 1 1 4 35524 2 2 115 LYS CG C 10.108 -0.033 3.551 1.00 . B B . 114 LYS CG 1 1 4 35525 2 2 115 LYS H H 6.703 -0.209 3.514 1.00 . B B . 114 LYS H 1 1 4 35526 2 2 115 LYS HA H 8.430 2.050 4.302 1.00 . B B . 114 LYS HA 1 1 4 35527 2 2 115 LYS HB2 H 8.608 0.057 2.002 1.00 . B B . 114 LYS HB2 1 1 4 35528 2 2 115 LYS HB3 H 9.638 1.477 2.095 1.00 . B B . 114 LYS HB3 1 1 4 35529 2 2 115 LYS HD2 H 10.415 -1.869 4.633 1.00 . B B . 114 LYS HD2 1 1 4 35530 2 2 115 LYS HD3 H 8.749 -1.282 4.658 1.00 . B B . 114 LYS HD3 1 1 4 35531 2 2 115 LYS HE2 H 9.067 -3.346 3.272 1.00 . B B . 114 LYS HE2 1 1 4 35532 2 2 115 LYS HE3 H 8.400 -1.988 2.368 1.00 . B B . 114 LYS HE3 1 1 4 35533 2 2 115 LYS HG2 H 11.009 -0.180 2.963 1.00 . B B . 114 LYS HG2 1 1 4 35534 2 2 115 LYS HG3 H 10.360 0.571 4.416 1.00 . B B . 114 LYS HG3 1 1 4 35535 2 2 115 LYS HZ1 H 11.280 -2.699 2.361 1.00 . B B . 114 LYS HZ1 1 1 4 35536 2 2 115 LYS HZ2 H 10.495 -1.590 1.353 1.00 . B B . 114 LYS HZ2 1 1 4 35537 2 2 115 LYS HZ3 H 10.176 -3.245 1.204 1.00 . B B . 114 LYS HZ3 1 1 4 35538 2 2 115 LYS N N 6.959 0.576 4.044 1.00 . B B . 114 LYS N 1 1 4 35539 2 2 115 LYS NZ N 10.387 -2.485 1.882 1.00 . B B . 114 LYS NZ 1 1 4 35540 2 2 115 LYS O O 6.970 2.217 1.404 1.00 . B B . 114 LYS O 1 1 4 35541 2 2 116 THR C C 5.155 4.607 1.617 1.00 . B B . 115 THR C 1 1 4 35542 2 2 116 THR CA C 6.486 4.939 2.347 1.00 . B B . 115 THR CA 1 1 4 35543 2 2 116 THR CB C 7.516 5.605 1.348 1.00 . B B . 115 THR CB 1 1 4 35544 2 2 116 THR CG2 C 8.688 6.258 2.083 1.00 . B B . 115 THR CG2 1 1 4 35545 2 2 116 THR H H 7.374 3.928 3.996 1.00 . B B . 115 THR H 1 1 4 35546 2 2 116 THR HA H 6.250 5.679 3.103 1.00 . B B . 115 THR HA 1 1 4 35547 2 2 116 THR HB H 7.003 6.380 0.785 1.00 . B B . 115 THR HB 1 1 4 35548 2 2 116 THR HG1 H 8.752 5.049 -0.088 1.00 . B B . 115 THR HG1 1 1 4 35549 2 2 116 THR HG21 H 9.249 5.508 2.629 1.00 . B B . 115 THR HG21 1 1 4 35550 2 2 116 THR HG22 H 8.321 6.999 2.783 1.00 . B B . 115 THR HG22 1 1 4 35551 2 2 116 THR HG23 H 9.343 6.748 1.371 1.00 . B B . 115 THR HG23 1 1 4 35552 2 2 116 THR N N 7.082 3.779 3.074 1.00 . B B . 115 THR N 1 1 4 35553 2 2 116 THR O O 4.842 5.192 0.567 1.00 . B B . 115 THR O 1 1 4 35554 2 2 116 THR OG1 O 8.034 4.651 0.413 1.00 . B B . 115 THR OG1 1 1 4 35555 2 2 117 GLY C C 3.087 2.024 0.837 1.00 . B B . 116 GLY C 1 1 4 35556 2 2 117 GLY CA C 3.048 3.321 1.634 1.00 . B B . 116 GLY CA 1 1 4 35557 2 2 117 GLY H H 4.657 3.269 3.033 1.00 . B B . 116 GLY H 1 1 4 35558 2 2 117 GLY HA2 H 2.348 3.198 2.449 1.00 . B B . 116 GLY HA2 1 1 4 35559 2 2 117 GLY HA3 H 2.684 4.115 0.986 1.00 . B B . 116 GLY HA3 1 1 4 35560 2 2 117 GLY N N 4.356 3.696 2.202 1.00 . B B . 116 GLY N 1 1 4 35561 2 2 117 GLY O O 2.037 1.500 0.470 1.00 . B B . 116 GLY O 1 1 4 35562 2 2 118 LYS C C 4.982 -0.766 1.068 1.00 . B B . 117 LYS C 1 1 4 35563 2 2 118 LYS CA C 4.527 0.197 -0.054 1.00 . B B . 117 LYS CA 1 1 4 35564 2 2 118 LYS CB C 5.605 0.230 -1.189 1.00 . B B . 117 LYS CB 1 1 4 35565 2 2 118 LYS CD C 5.082 2.496 -2.381 1.00 . B B . 117 LYS CD 1 1 4 35566 2 2 118 LYS CE C 6.351 3.171 -1.829 1.00 . B B . 117 LYS CE 1 1 4 35567 2 2 118 LYS CG C 5.211 0.956 -2.508 1.00 . B B . 117 LYS CG 1 1 4 35568 2 2 118 LYS H H 5.080 2.085 0.720 1.00 . B B . 117 LYS H 1 1 4 35569 2 2 118 LYS HA H 3.585 -0.164 -0.469 1.00 . B B . 117 LYS HA 1 1 4 35570 2 2 118 LYS HB2 H 6.497 0.710 -0.798 1.00 . B B . 117 LYS HB2 1 1 4 35571 2 2 118 LYS HB3 H 5.868 -0.796 -1.443 1.00 . B B . 117 LYS HB3 1 1 4 35572 2 2 118 LYS HD2 H 4.873 2.908 -3.363 1.00 . B B . 117 LYS HD2 1 1 4 35573 2 2 118 LYS HD3 H 4.249 2.724 -1.724 1.00 . B B . 117 LYS HD3 1 1 4 35574 2 2 118 LYS HE2 H 6.229 4.245 -1.880 1.00 . B B . 117 LYS HE2 1 1 4 35575 2 2 118 LYS HE3 H 6.479 2.882 -0.793 1.00 . B B . 117 LYS HE3 1 1 4 35576 2 2 118 LYS HG2 H 5.964 0.739 -3.258 1.00 . B B . 117 LYS HG2 1 1 4 35577 2 2 118 LYS HG3 H 4.261 0.553 -2.852 1.00 . B B . 117 LYS HG3 1 1 4 35578 2 2 118 LYS HZ1 H 8.407 3.284 -2.165 1.00 . B B . 117 LYS HZ1 1 1 4 35579 2 2 118 LYS HZ2 H 7.493 3.089 -3.577 1.00 . B B . 117 LYS HZ2 1 1 4 35580 2 2 118 LYS HZ3 H 7.736 1.780 -2.535 1.00 . B B . 117 LYS HZ3 1 1 4 35581 2 2 118 LYS N N 4.302 1.531 0.538 1.00 . B B . 117 LYS N 1 1 4 35582 2 2 118 LYS NZ N 7.579 2.805 -2.580 1.00 . B B . 117 LYS NZ 1 1 4 35583 2 2 118 LYS O O 6.152 -0.737 1.470 1.00 . B B . 117 LYS O 1 1 4 35584 2 2 119 PRO C C 4.621 -3.992 2.053 1.00 . B B . 118 PRO C 1 1 4 35585 2 2 119 PRO CA C 4.397 -2.582 2.660 1.00 . B B . 118 PRO CA 1 1 4 35586 2 2 119 PRO CB C 3.169 -2.541 3.620 1.00 . B B . 118 PRO CB 1 1 4 35587 2 2 119 PRO CD C 2.590 -1.498 1.512 1.00 . B B . 118 PRO CD 1 1 4 35588 2 2 119 PRO CG C 2.107 -1.710 2.928 1.00 . B B . 118 PRO CG 1 1 4 35589 2 2 119 PRO HA H 5.287 -2.295 3.210 1.00 . B B . 118 PRO HA 1 1 4 35590 2 2 119 PRO HB2 H 2.806 -3.550 3.822 1.00 . B B . 118 PRO HB2 1 1 4 35591 2 2 119 PRO HB3 H 3.450 -2.073 4.556 1.00 . B B . 118 PRO HB3 1 1 4 35592 2 2 119 PRO HD2 H 2.225 -2.286 0.856 1.00 . B B . 118 PRO HD2 1 1 4 35593 2 2 119 PRO HD3 H 2.276 -0.531 1.140 1.00 . B B . 118 PRO HD3 1 1 4 35594 2 2 119 PRO HG2 H 1.157 -2.240 2.929 1.00 . B B . 118 PRO HG2 1 1 4 35595 2 2 119 PRO HG3 H 1.992 -0.751 3.425 1.00 . B B . 118 PRO HG3 1 1 4 35596 2 2 119 PRO N N 4.051 -1.568 1.666 1.00 . B B . 118 PRO N 1 1 4 35597 2 2 119 PRO O O 5.719 -4.558 2.154 1.00 . B B . 118 PRO O 1 1 4 35598 2 2 120 ASP C C 4.273 -6.122 -0.346 1.00 . B B . 119 ASP C 1 1 4 35599 2 2 120 ASP CA C 3.458 -5.902 0.943 1.00 . B B . 119 ASP CA 1 1 4 35600 2 2 120 ASP CB C 1.956 -6.245 0.726 1.00 . B B . 119 ASP CB 1 1 4 35601 2 2 120 ASP CG C 1.115 -6.095 2.004 1.00 . B B . 119 ASP CG 1 1 4 35602 2 2 120 ASP H H 2.793 -3.940 1.251 1.00 . B B . 119 ASP H 1 1 4 35603 2 2 120 ASP HA H 3.852 -6.551 1.721 1.00 . B B . 119 ASP HA 1 1 4 35604 2 2 120 ASP HB2 H 1.548 -5.586 -0.032 1.00 . B B . 119 ASP HB2 1 1 4 35605 2 2 120 ASP HB3 H 1.874 -7.267 0.370 1.00 . B B . 119 ASP HB3 1 1 4 35606 2 2 120 ASP N N 3.558 -4.519 1.414 1.00 . B B . 119 ASP N 1 1 4 35607 2 2 120 ASP O O 3.725 -6.116 -1.455 1.00 . B B . 119 ASP O 1 1 4 35608 2 2 120 ASP OD1 O 0.750 -4.952 2.370 1.00 . B B . 119 ASP OD1 1 1 4 35609 2 2 120 ASP OD2 O 0.831 -7.116 2.663 1.00 . B B . 119 ASP OD2 1 1 4 35610 2 2 121 TYR C C 7.909 -6.979 -0.552 1.00 . B B . 120 TYR C 1 1 4 35611 2 2 121 TYR CA C 6.559 -6.622 -1.220 1.00 . B B . 120 TYR CA 1 1 4 35612 2 2 121 TYR CB C 6.731 -5.483 -2.288 1.00 . B B . 120 TYR CB 1 1 4 35613 2 2 121 TYR CD1 C 7.221 -3.437 -0.829 1.00 . B B . 120 TYR CD1 1 1 4 35614 2 2 121 TYR CD2 C 8.845 -4.024 -2.484 1.00 . B B . 120 TYR CD2 1 1 4 35615 2 2 121 TYR CE1 C 8.015 -2.383 -0.438 1.00 . B B . 120 TYR CE1 1 1 4 35616 2 2 121 TYR CE2 C 9.645 -2.969 -2.084 1.00 . B B . 120 TYR CE2 1 1 4 35617 2 2 121 TYR CG C 7.611 -4.286 -1.862 1.00 . B B . 120 TYR CG 1 1 4 35618 2 2 121 TYR CZ C 9.221 -2.149 -1.060 1.00 . B B . 120 TYR CZ 1 1 4 35619 2 2 121 TYR H H 5.948 -6.051 0.726 1.00 . B B . 120 TYR H 1 1 4 35620 2 2 121 TYR HA H 6.180 -7.515 -1.708 1.00 . B B . 120 TYR HA 1 1 4 35621 2 2 121 TYR HB2 H 7.172 -5.913 -3.182 1.00 . B B . 120 TYR HB2 1 1 4 35622 2 2 121 TYR HB3 H 5.751 -5.094 -2.552 1.00 . B B . 120 TYR HB3 1 1 4 35623 2 2 121 TYR HD1 H 6.278 -3.610 -0.327 1.00 . B B . 120 TYR HD1 1 1 4 35624 2 2 121 TYR HD2 H 9.177 -4.669 -3.288 1.00 . B B . 120 TYR HD2 1 1 4 35625 2 2 121 TYR HE1 H 7.688 -1.737 0.365 1.00 . B B . 120 TYR HE1 1 1 4 35626 2 2 121 TYR HE2 H 10.591 -2.784 -2.582 1.00 . B B . 120 TYR HE2 1 1 4 35627 2 2 121 TYR HH H 10.278 -0.567 -1.385 1.00 . B B . 120 TYR HH 1 1 4 35628 2 2 121 TYR N N 5.595 -6.240 -0.166 1.00 . B B . 120 TYR N 1 1 4 35629 2 2 121 TYR O O 8.947 -7.007 -1.214 1.00 . B B . 120 TYR O 1 1 4 35630 2 2 121 TYR OH O 10.014 -1.103 -0.626 1.00 . B B . 120 TYR OH 1 1 4 35631 2 2 122 VAL C C 9.949 -6.249 1.713 1.00 . B B . 121 VAL C 1 1 4 35632 2 2 122 VAL CA C 8.990 -7.469 1.706 1.00 . B B . 121 VAL CA 1 1 4 35633 2 2 122 VAL CB C 9.783 -8.850 1.555 1.00 . B B . 121 VAL CB 1 1 4 35634 2 2 122 VAL CG1 C 8.819 -10.054 1.607 1.00 . B B . 121 VAL CG1 1 1 4 35635 2 2 122 VAL CG2 C 10.700 -8.918 0.304 1.00 . B B . 121 VAL CG2 1 1 4 35636 2 2 122 VAL H H 6.947 -7.430 1.144 1.00 . B B . 121 VAL H 1 1 4 35637 2 2 122 VAL HA H 8.533 -7.489 2.693 1.00 . B B . 121 VAL HA 1 1 4 35638 2 2 122 VAL HB H 10.433 -8.936 2.428 1.00 . B B . 121 VAL HB 1 1 4 35639 2 2 122 VAL HG11 H 8.140 -10.015 0.769 1.00 . B B . 121 VAL HG11 1 1 4 35640 2 2 122 VAL HG12 H 8.250 -10.029 2.530 1.00 . B B . 121 VAL HG12 1 1 4 35641 2 2 122 VAL HG13 H 9.383 -10.979 1.568 1.00 . B B . 121 VAL HG13 1 1 4 35642 2 2 122 VAL HG21 H 10.106 -8.823 -0.595 1.00 . B B . 121 VAL HG21 1 1 4 35643 2 2 122 VAL HG22 H 11.231 -9.866 0.283 1.00 . B B . 121 VAL HG22 1 1 4 35644 2 2 122 VAL HG23 H 11.425 -8.114 0.337 1.00 . B B . 121 VAL HG23 1 1 4 35645 2 2 122 VAL N N 7.838 -7.297 0.769 1.00 . B B . 121 VAL N 1 1 4 35646 2 2 122 VAL O O 9.670 -5.204 1.101 1.00 . B B . 121 VAL O 1 1 4 35647 2 2 123 THR C C 12.930 -5.145 1.383 1.00 . B B . 122 THR C 1 1 4 35648 2 2 123 THR CA C 12.048 -5.304 2.637 1.00 . B B . 122 THR CA 1 1 4 35649 2 2 123 THR CB C 12.930 -5.598 3.889 1.00 . B B . 122 THR CB 1 1 4 35650 2 2 123 THR CG2 C 12.149 -5.424 5.205 1.00 . B B . 122 THR CG2 1 1 4 35651 2 2 123 THR H H 11.218 -7.222 2.925 1.00 . B B . 122 THR H 1 1 4 35652 2 2 123 THR HA H 11.517 -4.367 2.809 1.00 . B B . 122 THR HA 1 1 4 35653 2 2 123 THR HB H 13.774 -4.911 3.894 1.00 . B B . 122 THR HB 1 1 4 35654 2 2 123 THR HG1 H 14.335 -6.929 3.474 1.00 . B B . 122 THR HG1 1 1 4 35655 2 2 123 THR HG21 H 11.318 -6.113 5.232 1.00 . B B . 122 THR HG21 1 1 4 35656 2 2 123 THR HG22 H 11.777 -4.409 5.278 1.00 . B B . 122 THR HG22 1 1 4 35657 2 2 123 THR HG23 H 12.803 -5.621 6.046 1.00 . B B . 122 THR HG23 1 1 4 35658 2 2 123 THR N N 11.052 -6.372 2.469 1.00 . B B . 122 THR N 1 1 4 35659 2 2 123 THR O O 13.360 -4.029 1.074 1.00 . B B . 122 THR O 1 1 4 35660 2 2 123 THR OG1 O 13.433 -6.940 3.811 1.00 . B B . 122 THR OG1 1 1 4 35661 2 2 124 ASP C C 13.794 -5.333 -1.589 1.00 . B B . 123 ASP C 1 1 4 35662 2 2 124 ASP CA C 14.106 -6.351 -0.477 1.00 . B B . 123 ASP CA 1 1 4 35663 2 2 124 ASP CB C 14.123 -7.785 -1.075 1.00 . B B . 123 ASP CB 1 1 4 35664 2 2 124 ASP CG C 14.720 -8.819 -0.108 1.00 . B B . 123 ASP CG 1 1 4 35665 2 2 124 ASP H H 12.686 -7.089 0.920 1.00 . B B . 123 ASP H 1 1 4 35666 2 2 124 ASP HA H 15.092 -6.140 -0.080 1.00 . B B . 123 ASP HA 1 1 4 35667 2 2 124 ASP HB2 H 13.106 -8.082 -1.313 1.00 . B B . 123 ASP HB2 1 1 4 35668 2 2 124 ASP HB3 H 14.705 -7.789 -1.994 1.00 . B B . 123 ASP HB3 1 1 4 35669 2 2 124 ASP N N 13.163 -6.271 0.668 1.00 . B B . 123 ASP N 1 1 4 35670 2 2 124 ASP O O 12.654 -5.223 -2.058 1.00 . B B . 123 ASP O 1 1 4 35671 2 2 124 ASP OD1 O 14.026 -9.216 0.858 1.00 . B B . 123 ASP OD1 1 1 4 35672 2 2 124 ASP OD2 O 15.888 -9.238 -0.302 1.00 . B B . 123 ASP OD2 1 1 4 35673 2 2 125 SER C C 15.291 -4.335 -4.401 1.00 . B B . 124 SER C 1 1 4 35674 2 2 125 SER CA C 14.819 -3.645 -3.101 1.00 . B B . 124 SER CA 1 1 4 35675 2 2 125 SER CB C 15.729 -2.450 -2.720 1.00 . B B . 124 SER CB 1 1 4 35676 2 2 125 SER H H 15.684 -4.697 -1.499 1.00 . B B . 124 SER H 1 1 4 35677 2 2 125 SER HA H 13.802 -3.290 -3.246 1.00 . B B . 124 SER HA 1 1 4 35678 2 2 125 SER HB2 H 15.909 -1.830 -3.587 1.00 . B B . 124 SER HB2 1 1 4 35679 2 2 125 SER HB3 H 15.240 -1.860 -1.955 1.00 . B B . 124 SER HB3 1 1 4 35680 2 2 125 SER HG H 17.697 -2.608 -2.787 1.00 . B B . 124 SER HG 1 1 4 35681 2 2 125 SER N N 14.841 -4.597 -1.985 1.00 . B B . 124 SER N 1 1 4 35682 2 2 125 SER O O 15.559 -5.546 -4.408 1.00 . B B . 124 SER O 1 1 4 35683 2 2 125 SER OG O 16.982 -2.904 -2.209 1.00 . B B . 124 SER OG 1 1 4 35684 2 2 126 ALA C C 17.364 -4.354 -6.766 1.00 . B B . 125 ALA C 1 1 4 35685 2 2 126 ALA CA C 15.845 -4.056 -6.808 1.00 . B B . 125 ALA CA 1 1 4 35686 2 2 126 ALA CB C 15.491 -3.046 -7.921 1.00 . B B . 125 ALA CB 1 1 4 35687 2 2 126 ALA H H 15.142 -2.612 -5.415 1.00 . B B . 125 ALA H 1 1 4 35688 2 2 126 ALA HA H 15.310 -4.981 -7.016 1.00 . B B . 125 ALA HA 1 1 4 35689 2 2 126 ALA HB1 H 14.422 -2.874 -7.935 1.00 . B B . 125 ALA HB1 1 1 4 35690 2 2 126 ALA HB2 H 15.800 -3.439 -8.882 1.00 . B B . 125 ALA HB2 1 1 4 35691 2 2 126 ALA HB3 H 15.999 -2.108 -7.741 1.00 . B B . 125 ALA HB3 1 1 4 35692 2 2 126 ALA N N 15.384 -3.556 -5.495 1.00 . B B . 125 ALA N 1 1 4 35693 2 2 126 ALA O O 18.188 -3.524 -7.176 1.00 . B B . 125 ALA O 1 1 4 35694 2 2 127 ALA C C 19.924 -6.130 -7.234 1.00 . B B . 126 ALA C 1 1 4 35695 2 2 127 ALA CA C 19.086 -5.961 -5.943 1.00 . B B . 126 ALA CA 1 1 4 35696 2 2 127 ALA CB C 19.067 -7.248 -5.107 1.00 . B B . 126 ALA CB 1 1 4 35697 2 2 127 ALA H H 16.980 -6.172 -6.012 1.00 . B B . 126 ALA H 1 1 4 35698 2 2 127 ALA HA H 19.542 -5.180 -5.334 1.00 . B B . 126 ALA HA 1 1 4 35699 2 2 127 ALA HB1 H 20.076 -7.505 -4.802 1.00 . B B . 126 ALA HB1 1 1 4 35700 2 2 127 ALA HB2 H 18.657 -8.061 -5.695 1.00 . B B . 126 ALA HB2 1 1 4 35701 2 2 127 ALA HB3 H 18.459 -7.104 -4.226 1.00 . B B . 126 ALA HB3 1 1 4 35702 2 2 127 ALA N N 17.703 -5.548 -6.233 1.00 . B B . 126 ALA N 1 1 4 35703 2 2 127 ALA O O 21.010 -5.541 -7.349 1.00 . B B . 126 ALA O 1 1 4 35704 2 2 128 SER C C 19.739 -5.648 -10.244 1.00 . B B . 127 SER C 1 1 4 35705 2 2 128 SER CA C 20.010 -7.006 -9.556 1.00 . B B . 127 SER CA 1 1 4 35706 2 2 128 SER CB C 19.444 -8.194 -10.387 1.00 . B B . 127 SER CB 1 1 4 35707 2 2 128 SER H H 18.663 -7.518 -7.988 1.00 . B B . 127 SER H 1 1 4 35708 2 2 128 SER HA H 21.088 -7.135 -9.450 1.00 . B B . 127 SER HA 1 1 4 35709 2 2 128 SER HB2 H 18.371 -8.224 -10.290 1.00 . B B . 127 SER HB2 1 1 4 35710 2 2 128 SER HB3 H 19.702 -8.062 -11.432 1.00 . B B . 127 SER HB3 1 1 4 35711 2 2 128 SER HG H 19.248 -10.059 -9.793 1.00 . B B . 127 SER HG 1 1 4 35712 2 2 128 SER N N 19.431 -6.953 -8.196 1.00 . B B . 127 SER N 1 1 4 35713 2 2 128 SER O O 18.688 -5.441 -10.870 1.00 . B B . 127 SER O 1 1 4 35714 2 2 128 SER OG O 19.969 -9.443 -9.951 1.00 . B B . 127 SER OG 1 1 4 35715 2 2 129 ALA C C 20.492 -3.072 -11.913 1.00 . B B . 128 ALA C 1 1 4 35716 2 2 129 ALA CA C 20.538 -3.305 -10.388 1.00 . B B . 128 ALA CA 1 1 4 35717 2 2 129 ALA CB C 21.672 -2.486 -9.732 1.00 . B B . 128 ALA CB 1 1 4 35718 2 2 129 ALA H H 21.536 -5.007 -9.646 1.00 . B B . 128 ALA H 1 1 4 35719 2 2 129 ALA HA H 19.597 -2.965 -9.949 1.00 . B B . 128 ALA HA 1 1 4 35720 2 2 129 ALA HB1 H 22.627 -2.798 -10.133 1.00 . B B . 128 ALA HB1 1 1 4 35721 2 2 129 ALA HB2 H 21.667 -2.644 -8.661 1.00 . B B . 128 ALA HB2 1 1 4 35722 2 2 129 ALA HB3 H 21.529 -1.431 -9.934 1.00 . B B . 128 ALA HB3 1 1 4 35723 2 2 129 ALA N N 20.692 -4.720 -10.048 1.00 . B B . 128 ALA N 1 1 4 35724 2 2 129 ALA O O 21.528 -3.085 -12.589 1.00 . B B . 128 ALA O 1 1 4 35725 2 2 130 THR C C 19.436 -0.797 -13.646 1.00 . B B . 129 THR C 1 1 4 35726 2 2 130 THR CA C 19.033 -2.288 -13.759 1.00 . B B . 129 THR CA 1 1 4 35727 2 2 130 THR CB C 17.532 -2.435 -14.197 1.00 . B B . 129 THR CB 1 1 4 35728 2 2 130 THR CG2 C 17.280 -1.926 -15.634 1.00 . B B . 129 THR CG2 1 1 4 35729 2 2 130 THR H H 18.485 -3.248 -11.943 1.00 . B B . 129 THR H 1 1 4 35730 2 2 130 THR HA H 19.666 -2.786 -14.493 1.00 . B B . 129 THR HA 1 1 4 35731 2 2 130 THR HB H 16.911 -1.865 -13.511 1.00 . B B . 129 THR HB 1 1 4 35732 2 2 130 THR HG1 H 17.904 -4.365 -13.888 1.00 . B B . 129 THR HG1 1 1 4 35733 2 2 130 THR HG21 H 17.864 -2.505 -16.339 1.00 . B B . 129 THR HG21 1 1 4 35734 2 2 130 THR HG22 H 17.564 -0.884 -15.711 1.00 . B B . 129 THR HG22 1 1 4 35735 2 2 130 THR HG23 H 16.229 -2.022 -15.876 1.00 . B B . 129 THR HG23 1 1 4 35736 2 2 130 THR N N 19.261 -2.919 -12.446 1.00 . B B . 129 THR N 1 1 4 35737 2 2 130 THR O O 19.994 -0.213 -14.580 1.00 . B B . 129 THR O 1 1 4 35738 2 2 130 THR OG1 O 17.139 -3.819 -14.110 1.00 . B B . 129 THR OG1 1 1 4 35739 2 2 131 ALA C C 19.103 2.289 -12.567 1.00 . B B . 130 ALA C 1 1 4 35740 2 2 131 ALA CA C 19.672 1.022 -11.901 1.00 . B B . 130 ALA CA 1 1 4 35741 2 2 131 ALA CB C 21.223 1.009 -11.932 1.00 . B B . 130 ALA CB 1 1 4 35742 2 2 131 ALA H H 18.447 -0.695 -11.901 1.00 . B B . 130 ALA H 1 1 4 35743 2 2 131 ALA HA H 19.378 1.041 -10.854 1.00 . B B . 130 ALA HA 1 1 4 35744 2 2 131 ALA HB1 H 21.567 1.024 -12.961 1.00 . B B . 130 ALA HB1 1 1 4 35745 2 2 131 ALA HB2 H 21.589 0.111 -11.449 1.00 . B B . 130 ALA HB2 1 1 4 35746 2 2 131 ALA HB3 H 21.615 1.874 -11.415 1.00 . B B . 130 ALA HB3 1 1 4 35747 2 2 131 ALA N N 19.113 -0.231 -12.448 1.00 . B B . 130 ALA N 1 1 4 35748 2 2 131 ALA O O 18.328 3.030 -11.951 1.00 . B B . 130 ALA O 1 1 4 35749 2 2 132 TRP C C 17.978 3.939 -15.215 1.00 . B B . 131 TRP C 1 1 4 35750 2 2 132 TRP CA C 19.331 3.817 -14.490 1.00 . B B . 131 TRP CA 1 1 4 35751 2 2 132 TRP CB C 20.481 4.004 -15.507 1.00 . B B . 131 TRP CB 1 1 4 35752 2 2 132 TRP CD1 C 22.626 3.849 -14.067 1.00 . B B . 131 TRP CD1 1 1 4 35753 2 2 132 TRP CD2 C 22.449 2.288 -15.661 1.00 . B B . 131 TRP CD2 1 1 4 35754 2 2 132 TRP CE2 C 23.640 2.069 -14.960 1.00 . B B . 131 TRP CE2 1 1 4 35755 2 2 132 TRP CE3 C 22.115 1.430 -16.714 1.00 . B B . 131 TRP CE3 1 1 4 35756 2 2 132 TRP CG C 21.808 3.425 -15.077 1.00 . B B . 131 TRP CG 1 1 4 35757 2 2 132 TRP CH2 C 24.160 0.208 -16.314 1.00 . B B . 131 TRP CH2 1 1 4 35758 2 2 132 TRP CZ2 C 24.504 1.029 -15.276 1.00 . B B . 131 TRP CZ2 1 1 4 35759 2 2 132 TRP CZ3 C 22.978 0.404 -17.033 1.00 . B B . 131 TRP CZ3 1 1 4 35760 2 2 132 TRP H H 19.870 1.778 -14.335 1.00 . B B . 131 TRP H 1 1 4 35761 2 2 132 TRP HA H 19.400 4.599 -13.734 1.00 . B B . 131 TRP HA 1 1 4 35762 2 2 132 TRP HB2 H 20.211 3.530 -16.448 1.00 . B B . 131 TRP HB2 1 1 4 35763 2 2 132 TRP HB3 H 20.621 5.061 -15.686 1.00 . B B . 131 TRP HB3 1 1 4 35764 2 2 132 TRP HD1 H 22.421 4.696 -13.427 1.00 . B B . 131 TRP HD1 1 1 4 35765 2 2 132 TRP HE1 H 24.455 3.124 -13.333 1.00 . B B . 131 TRP HE1 1 1 4 35766 2 2 132 TRP HE3 H 21.204 1.568 -17.281 1.00 . B B . 131 TRP HE3 1 1 4 35767 2 2 132 TRP HH2 H 24.808 -0.613 -16.598 1.00 . B B . 131 TRP HH2 1 1 4 35768 2 2 132 TRP HZ2 H 25.420 0.860 -14.732 1.00 . B B . 131 TRP HZ2 1 1 4 35769 2 2 132 TRP HZ3 H 22.736 -0.271 -17.849 1.00 . B B . 131 TRP HZ3 1 1 4 35770 2 2 132 TRP N N 19.479 2.515 -13.824 1.00 . B B . 131 TRP N 1 1 4 35771 2 2 132 TRP NE1 N 23.723 3.028 -13.980 1.00 . B B . 131 TRP NE1 1 1 4 35772 2 2 132 TRP O O 17.428 2.936 -15.695 1.00 . B B . 131 TRP O 1 1 4 35773 2 2 133 SER C C 16.310 7.005 -16.549 1.00 . B B . 132 SER C 1 1 4 35774 2 2 133 SER CA C 16.249 5.532 -16.070 1.00 . B B . 132 SER CA 1 1 4 35775 2 2 133 SER CB C 14.960 5.298 -15.234 1.00 . B B . 132 SER CB 1 1 4 35776 2 2 133 SER H H 17.897 5.894 -14.778 1.00 . B B . 132 SER H 1 1 4 35777 2 2 133 SER HA H 16.220 4.899 -16.952 1.00 . B B . 132 SER HA 1 1 4 35778 2 2 133 SER HB2 H 15.004 5.882 -14.325 1.00 . B B . 132 SER HB2 1 1 4 35779 2 2 133 SER HB3 H 14.093 5.602 -15.809 1.00 . B B . 132 SER HB3 1 1 4 35780 2 2 133 SER HG H 15.563 3.638 -14.370 1.00 . B B . 132 SER HG 1 1 4 35781 2 2 133 SER N N 17.458 5.181 -15.287 1.00 . B B . 132 SER N 1 1 4 35782 2 2 133 SER O O 15.323 7.536 -17.069 1.00 . B B . 132 SER O 1 1 4 35783 2 2 133 SER OG O 14.798 3.928 -14.879 1.00 . B B . 132 SER OG 1 1 4 35784 2 2 134 THR C C 18.178 9.313 -18.168 1.00 . B B . 133 THR C 1 1 4 35785 2 2 134 THR CA C 17.687 9.083 -16.712 1.00 . B B . 133 THR CA 1 1 4 35786 2 2 134 THR CB C 18.689 9.710 -15.675 1.00 . B B . 133 THR CB 1 1 4 35787 2 2 134 THR CG2 C 18.119 9.719 -14.240 1.00 . B B . 133 THR CG2 1 1 4 35788 2 2 134 THR H H 18.271 7.134 -16.107 1.00 . B B . 133 THR H 1 1 4 35789 2 2 134 THR HA H 16.731 9.589 -16.600 1.00 . B B . 133 THR HA 1 1 4 35790 2 2 134 THR HB H 18.893 10.735 -15.969 1.00 . B B . 133 THR HB 1 1 4 35791 2 2 134 THR HG1 H 20.655 9.579 -15.475 1.00 . B B . 133 THR HG1 1 1 4 35792 2 2 134 THR HG21 H 18.846 10.154 -13.564 1.00 . B B . 133 THR HG21 1 1 4 35793 2 2 134 THR HG22 H 17.900 8.709 -13.923 1.00 . B B . 133 THR HG22 1 1 4 35794 2 2 134 THR HG23 H 17.209 10.306 -14.212 1.00 . B B . 133 THR HG23 1 1 4 35795 2 2 134 THR N N 17.493 7.644 -16.413 1.00 . B B . 133 THR N 1 1 4 35796 2 2 134 THR O O 18.811 10.331 -18.472 1.00 . B B . 133 THR O 1 1 4 35797 2 2 134 THR OG1 O 19.923 8.985 -15.680 1.00 . B B . 133 THR OG1 1 1 4 35798 2 2 135 GLY C C 17.424 9.450 -21.325 1.00 . B B . 134 GLY C 1 1 4 35799 2 2 135 GLY CA C 18.205 8.435 -20.497 1.00 . B B . 134 GLY CA 1 1 4 35800 2 2 135 GLY H H 17.271 7.623 -18.770 1.00 . B B . 134 GLY H 1 1 4 35801 2 2 135 GLY HA2 H 19.261 8.669 -20.564 1.00 . B B . 134 GLY HA2 1 1 4 35802 2 2 135 GLY HA3 H 18.051 7.453 -20.924 1.00 . B B . 134 GLY HA3 1 1 4 35803 2 2 135 GLY N N 17.813 8.377 -19.075 1.00 . B B . 134 GLY N 1 1 4 35804 2 2 135 GLY O O 17.756 9.685 -22.494 1.00 . B B . 134 GLY O 1 1 4 35805 2 2 136 VAL C C 16.227 12.461 -21.362 1.00 . B B . 135 VAL C 1 1 4 35806 2 2 136 VAL CA C 15.542 11.073 -21.333 1.00 . B B . 135 VAL CA 1 1 4 35807 2 2 136 VAL CB C 14.151 11.165 -20.594 1.00 . B B . 135 VAL CB 1 1 4 35808 2 2 136 VAL CG1 C 13.385 9.818 -20.688 1.00 . B B . 135 VAL CG1 1 1 4 35809 2 2 136 VAL CG2 C 14.323 11.616 -19.115 1.00 . B B . 135 VAL CG2 1 1 4 35810 2 2 136 VAL H H 16.198 9.790 -19.782 1.00 . B B . 135 VAL H 1 1 4 35811 2 2 136 VAL HA H 15.350 10.769 -22.360 1.00 . B B . 135 VAL HA 1 1 4 35812 2 2 136 VAL HB H 13.549 11.915 -21.102 1.00 . B B . 135 VAL HB 1 1 4 35813 2 2 136 VAL HG11 H 13.966 9.031 -20.218 1.00 . B B . 135 VAL HG11 1 1 4 35814 2 2 136 VAL HG12 H 13.219 9.564 -21.726 1.00 . B B . 135 VAL HG12 1 1 4 35815 2 2 136 VAL HG13 H 12.431 9.903 -20.187 1.00 . B B . 135 VAL HG13 1 1 4 35816 2 2 136 VAL HG21 H 14.958 10.915 -18.587 1.00 . B B . 135 VAL HG21 1 1 4 35817 2 2 136 VAL HG22 H 13.356 11.660 -18.628 1.00 . B B . 135 VAL HG22 1 1 4 35818 2 2 136 VAL HG23 H 14.777 12.598 -19.084 1.00 . B B . 135 VAL HG23 1 1 4 35819 2 2 136 VAL N N 16.394 10.049 -20.706 1.00 . B B . 135 VAL N 1 1 4 35820 2 2 136 VAL O O 15.701 13.383 -21.978 1.00 . B B . 135 VAL O 1 1 4 35821 2 2 137 LYS C C 18.836 14.242 -21.963 1.00 . B B . 136 LYS C 1 1 4 35822 2 2 137 LYS CA C 18.169 13.857 -20.616 1.00 . B B . 136 LYS CA 1 1 4 35823 2 2 137 LYS CB C 19.226 13.751 -19.484 1.00 . B B . 136 LYS CB 1 1 4 35824 2 2 137 LYS CD C 19.727 13.494 -16.998 1.00 . B B . 136 LYS CD 1 1 4 35825 2 2 137 LYS CE C 19.141 13.480 -15.588 1.00 . B B . 136 LYS CE 1 1 4 35826 2 2 137 LYS CG C 18.636 13.631 -18.074 1.00 . B B . 136 LYS CG 1 1 4 35827 2 2 137 LYS H H 17.798 11.790 -20.293 1.00 . B B . 136 LYS H 1 1 4 35828 2 2 137 LYS HA H 17.459 14.642 -20.352 1.00 . B B . 136 LYS HA 1 1 4 35829 2 2 137 LYS HB2 H 19.841 12.878 -19.667 1.00 . B B . 136 LYS HB2 1 1 4 35830 2 2 137 LYS HB3 H 19.861 14.631 -19.507 1.00 . B B . 136 LYS HB3 1 1 4 35831 2 2 137 LYS HD2 H 20.264 12.566 -17.158 1.00 . B B . 136 LYS HD2 1 1 4 35832 2 2 137 LYS HD3 H 20.421 14.326 -17.081 1.00 . B B . 136 LYS HD3 1 1 4 35833 2 2 137 LYS HE2 H 18.638 14.419 -15.404 1.00 . B B . 136 LYS HE2 1 1 4 35834 2 2 137 LYS HE3 H 18.424 12.671 -15.509 1.00 . B B . 136 LYS HE3 1 1 4 35835 2 2 137 LYS HG2 H 18.049 14.516 -17.867 1.00 . B B . 136 LYS HG2 1 1 4 35836 2 2 137 LYS HG3 H 17.993 12.757 -18.034 1.00 . B B . 136 LYS HG3 1 1 4 35837 2 2 137 LYS HZ1 H 19.799 13.401 -13.608 1.00 . B B . 136 LYS HZ1 1 1 4 35838 2 2 137 LYS HZ2 H 20.951 13.976 -14.696 1.00 . B B . 136 LYS HZ2 1 1 4 35839 2 2 137 LYS HZ3 H 20.592 12.338 -14.648 1.00 . B B . 136 LYS HZ3 1 1 4 35840 2 2 137 LYS N N 17.415 12.585 -20.716 1.00 . B B . 136 LYS N 1 1 4 35841 2 2 137 LYS NZ N 20.188 13.289 -14.563 1.00 . B B . 136 LYS NZ 1 1 4 35842 2 2 137 LYS O O 20.045 14.081 -22.146 1.00 . B B . 136 LYS O 1 1 4 35843 2 2 138 THR C C 17.028 15.752 -24.863 1.00 . B B . 137 THR C 1 1 4 35844 2 2 138 THR CA C 18.327 15.191 -24.243 1.00 . B B . 137 THR CA 1 1 4 35845 2 2 138 THR CB C 18.905 14.017 -25.146 1.00 . B B . 137 THR CB 1 1 4 35846 2 2 138 THR CG2 C 18.919 14.357 -26.654 1.00 . B B . 137 THR CG2 1 1 4 35847 2 2 138 THR H H 17.074 14.914 -22.563 1.00 . B B . 137 THR H 1 1 4 35848 2 2 138 THR HA H 19.065 15.987 -24.180 1.00 . B B . 137 THR HA 1 1 4 35849 2 2 138 THR HB H 18.289 13.136 -24.992 1.00 . B B . 137 THR HB 1 1 4 35850 2 2 138 THR HG1 H 20.619 14.449 -24.251 1.00 . B B . 137 THR HG1 1 1 4 35851 2 2 138 THR HG21 H 19.362 13.541 -27.215 1.00 . B B . 137 THR HG21 1 1 4 35852 2 2 138 THR HG22 H 19.491 15.259 -26.830 1.00 . B B . 137 THR HG22 1 1 4 35853 2 2 138 THR HG23 H 17.904 14.510 -26.997 1.00 . B B . 137 THR HG23 1 1 4 35854 2 2 138 THR N N 18.000 14.769 -22.861 1.00 . B B . 137 THR N 1 1 4 35855 2 2 138 THR O O 17.020 16.796 -25.533 1.00 . B B . 137 THR O 1 1 4 35856 2 2 138 THR OG1 O 20.250 13.696 -24.746 1.00 . B B . 137 THR OG1 1 1 4 35857 2 2 139 TYR C C 13.704 15.816 -23.879 1.00 . B B . 138 TYR C 1 1 4 35858 2 2 139 TYR CA C 14.579 15.366 -25.070 1.00 . B B . 138 TYR CA 1 1 4 35859 2 2 139 TYR CB C 13.985 14.113 -25.782 1.00 . B B . 138 TYR CB 1 1 4 35860 2 2 139 TYR CD1 C 12.499 15.132 -27.605 1.00 . B B . 138 TYR CD1 1 1 4 35861 2 2 139 TYR CD2 C 11.451 13.736 -25.971 1.00 . B B . 138 TYR CD2 1 1 4 35862 2 2 139 TYR CE1 C 11.278 15.327 -28.218 1.00 . B B . 138 TYR CE1 1 1 4 35863 2 2 139 TYR CE2 C 10.229 13.932 -26.586 1.00 . B B . 138 TYR CE2 1 1 4 35864 2 2 139 TYR CG C 12.619 14.329 -26.465 1.00 . B B . 138 TYR CG 1 1 4 35865 2 2 139 TYR CZ C 10.148 14.730 -27.705 1.00 . B B . 138 TYR CZ 1 1 4 35866 2 2 139 TYR H H 16.031 14.259 -24.002 1.00 . B B . 138 TYR H 1 1 4 35867 2 2 139 TYR HA H 14.649 16.183 -25.781 1.00 . B B . 138 TYR HA 1 1 4 35868 2 2 139 TYR HB2 H 14.680 13.783 -26.547 1.00 . B B . 138 TYR HB2 1 1 4 35869 2 2 139 TYR HB3 H 13.881 13.315 -25.053 1.00 . B B . 138 TYR HB3 1 1 4 35870 2 2 139 TYR HD1 H 13.385 15.606 -28.013 1.00 . B B . 138 TYR HD1 1 1 4 35871 2 2 139 TYR HD2 H 11.513 13.108 -25.088 1.00 . B B . 138 TYR HD2 1 1 4 35872 2 2 139 TYR HE1 H 11.210 15.954 -29.100 1.00 . B B . 138 TYR HE1 1 1 4 35873 2 2 139 TYR HE2 H 9.342 13.464 -26.183 1.00 . B B . 138 TYR HE2 1 1 4 35874 2 2 139 TYR HH H 8.253 15.048 -27.650 1.00 . B B . 138 TYR HH 1 1 4 35875 2 2 139 TYR N N 15.930 15.038 -24.589 1.00 . B B . 138 TYR N 1 1 4 35876 2 2 139 TYR O O 13.991 15.469 -22.724 1.00 . B B . 138 TYR O 1 1 4 35877 2 2 139 TYR OH O 8.932 14.920 -28.320 1.00 . B B . 138 TYR OH 1 1 4 35878 2 2 140 ASN C C 10.949 15.822 -22.579 1.00 . B B . 139 ASN C 1 1 4 35879 2 2 140 ASN CA C 11.654 17.053 -23.186 1.00 . B B . 139 ASN CA 1 1 4 35880 2 2 140 ASN CB C 10.629 18.009 -23.875 1.00 . B B . 139 ASN CB 1 1 4 35881 2 2 140 ASN CG C 9.549 18.612 -22.955 1.00 . B B . 139 ASN CG 1 1 4 35882 2 2 140 ASN H H 12.562 16.915 -25.105 1.00 . B B . 139 ASN H 1 1 4 35883 2 2 140 ASN HA H 12.177 17.600 -22.401 1.00 . B B . 139 ASN HA 1 1 4 35884 2 2 140 ASN HB2 H 11.176 18.829 -24.325 1.00 . B B . 139 ASN HB2 1 1 4 35885 2 2 140 ASN HB3 H 10.121 17.469 -24.670 1.00 . B B . 139 ASN HB3 1 1 4 35886 2 2 140 ASN HD21 H 9.465 20.241 -24.078 1.00 . B B . 139 ASN HD21 1 1 4 35887 2 2 140 ASN HD22 H 8.414 20.219 -22.710 1.00 . B B . 139 ASN HD22 1 1 4 35888 2 2 140 ASN N N 12.657 16.608 -24.179 1.00 . B B . 139 ASN N 1 1 4 35889 2 2 140 ASN ND2 N 9.098 19.812 -23.282 1.00 . B B . 139 ASN ND2 1 1 4 35890 2 2 140 ASN O O 10.262 15.097 -23.292 1.00 . B B . 139 ASN O 1 1 4 35891 2 2 140 ASN OD1 O 9.110 18.018 -21.980 1.00 . B B . 139 ASN OD1 1 1 4 35892 2 2 141 GLY C C 9.202 14.876 -19.920 1.00 . B B . 140 GLY C 1 1 4 35893 2 2 141 GLY CA C 10.528 14.478 -20.542 1.00 . B B . 140 GLY CA 1 1 4 35894 2 2 141 GLY H H 11.719 16.217 -20.770 1.00 . B B . 140 GLY H 1 1 4 35895 2 2 141 GLY HA2 H 10.365 13.644 -21.221 1.00 . B B . 140 GLY HA2 1 1 4 35896 2 2 141 GLY HA3 H 11.204 14.156 -19.762 1.00 . B B . 140 GLY HA3 1 1 4 35897 2 2 141 GLY N N 11.143 15.599 -21.265 1.00 . B B . 140 GLY N 1 1 4 35898 2 2 141 GLY O O 9.026 14.781 -18.699 1.00 . B B . 140 GLY O 1 1 4 35899 2 2 142 ALA C C 6.939 17.156 -19.579 1.00 . B B . 141 ALA C 1 1 4 35900 2 2 142 ALA CA C 6.935 15.852 -20.433 1.00 . B B . 141 ALA CA 1 1 4 35901 2 2 142 ALA CB C 6.092 14.728 -19.785 1.00 . B B . 141 ALA CB 1 1 4 35902 2 2 142 ALA H H 8.562 15.446 -21.727 1.00 . B B . 141 ALA H 1 1 4 35903 2 2 142 ALA HA H 6.458 16.100 -21.376 1.00 . B B . 141 ALA HA 1 1 4 35904 2 2 142 ALA HB1 H 6.096 13.856 -20.427 1.00 . B B . 141 ALA HB1 1 1 4 35905 2 2 142 ALA HB2 H 5.073 15.065 -19.649 1.00 . B B . 141 ALA HB2 1 1 4 35906 2 2 142 ALA HB3 H 6.513 14.464 -18.825 1.00 . B B . 141 ALA HB3 1 1 4 35907 2 2 142 ALA N N 8.297 15.381 -20.787 1.00 . B B . 141 ALA N 1 1 4 35908 2 2 142 ALA O O 5.880 17.615 -19.128 1.00 . B B . 141 ALA O 1 1 4 35909 2 2 143 LEU C C 8.144 20.215 -19.675 1.00 . B B . 142 LEU C 1 1 4 35910 2 2 143 LEU CA C 8.310 19.037 -18.693 1.00 . B B . 142 LEU CA 1 1 4 35911 2 2 143 LEU CB C 9.709 19.078 -18.010 1.00 . B B . 142 LEU CB 1 1 4 35912 2 2 143 LEU CD1 C 11.428 18.085 -16.381 1.00 . B B . 142 LEU CD1 1 1 4 35913 2 2 143 LEU CD2 C 8.933 18.054 -15.783 1.00 . B B . 142 LEU CD2 1 1 4 35914 2 2 143 LEU CG C 9.980 17.985 -16.926 1.00 . B B . 142 LEU CG 1 1 4 35915 2 2 143 LEU H H 8.914 17.355 -19.822 1.00 . B B . 142 LEU H 1 1 4 35916 2 2 143 LEU HA H 7.544 19.107 -17.925 1.00 . B B . 142 LEU HA 1 1 4 35917 2 2 143 LEU HB2 H 10.465 18.981 -18.786 1.00 . B B . 142 LEU HB2 1 1 4 35918 2 2 143 LEU HB3 H 9.832 20.050 -17.543 1.00 . B B . 142 LEU HB3 1 1 4 35919 2 2 143 LEU HD11 H 12.130 17.997 -17.199 1.00 . B B . 142 LEU HD11 1 1 4 35920 2 2 143 LEU HD12 H 11.609 17.285 -15.676 1.00 . B B . 142 LEU HD12 1 1 4 35921 2 2 143 LEU HD13 H 11.572 19.038 -15.886 1.00 . B B . 142 LEU HD13 1 1 4 35922 2 2 143 LEU HD21 H 8.966 19.026 -15.308 1.00 . B B . 142 LEU HD21 1 1 4 35923 2 2 143 LEU HD22 H 9.145 17.287 -15.049 1.00 . B B . 142 LEU HD22 1 1 4 35924 2 2 143 LEU HD23 H 7.945 17.886 -16.188 1.00 . B B . 142 LEU HD23 1 1 4 35925 2 2 143 LEU HG H 9.886 17.010 -17.394 1.00 . B B . 142 LEU HG 1 1 4 35926 2 2 143 LEU N N 8.129 17.767 -19.415 1.00 . B B . 142 LEU N 1 1 4 35927 2 2 143 LEU O O 9.100 20.604 -20.358 1.00 . B B . 142 LEU O 1 1 4 35928 2 2 144 GLY C C 6.024 21.279 -21.996 1.00 . B B . 143 GLY C 1 1 4 35929 2 2 144 GLY CA C 6.592 21.829 -20.696 1.00 . B B . 143 GLY CA 1 1 4 35930 2 2 144 GLY H H 6.214 20.416 -19.158 1.00 . B B . 143 GLY H 1 1 4 35931 2 2 144 GLY HA2 H 5.855 22.479 -20.241 1.00 . B B . 143 GLY HA2 1 1 4 35932 2 2 144 GLY HA3 H 7.481 22.413 -20.910 1.00 . B B . 143 GLY HA3 1 1 4 35933 2 2 144 GLY N N 6.914 20.754 -19.753 1.00 . B B . 143 GLY N 1 1 4 35934 2 2 144 GLY O O 6.607 21.456 -23.076 1.00 . B B . 143 GLY O 1 1 4 35935 2 2 145 VAL C C 2.630 19.954 -22.568 1.00 . B B . 144 VAL C 1 1 4 35936 2 2 145 VAL CA C 4.109 20.046 -23.000 1.00 . B B . 144 VAL CA 1 1 4 35937 2 2 145 VAL CB C 4.642 18.628 -23.487 1.00 . B B . 144 VAL CB 1 1 4 35938 2 2 145 VAL CG1 C 4.403 17.528 -22.427 1.00 . B B . 144 VAL CG1 1 1 4 35939 2 2 145 VAL CG2 C 4.037 18.229 -24.864 1.00 . B B . 144 VAL CG2 1 1 4 35940 2 2 145 VAL H H 4.543 20.435 -20.967 1.00 . B B . 144 VAL H 1 1 4 35941 2 2 145 VAL HA H 4.187 20.752 -23.825 1.00 . B B . 144 VAL HA 1 1 4 35942 2 2 145 VAL HB H 5.720 18.713 -23.620 1.00 . B B . 144 VAL HB 1 1 4 35943 2 2 145 VAL HG11 H 3.341 17.411 -22.250 1.00 . B B . 144 VAL HG11 1 1 4 35944 2 2 145 VAL HG12 H 4.889 17.805 -21.502 1.00 . B B . 144 VAL HG12 1 1 4 35945 2 2 145 VAL HG13 H 4.814 16.586 -22.774 1.00 . B B . 144 VAL HG13 1 1 4 35946 2 2 145 VAL HG21 H 2.958 18.151 -24.781 1.00 . B B . 144 VAL HG21 1 1 4 35947 2 2 145 VAL HG22 H 4.438 17.275 -25.185 1.00 . B B . 144 VAL HG22 1 1 4 35948 2 2 145 VAL HG23 H 4.279 18.981 -25.602 1.00 . B B . 144 VAL HG23 1 1 4 35949 2 2 145 VAL N N 4.890 20.581 -21.869 1.00 . B B . 144 VAL N 1 1 4 35950 2 2 145 VAL O O 2.337 19.865 -21.373 1.00 . B B . 144 VAL O 1 1 4 35951 2 2 146 ASP C C -0.182 18.521 -23.998 1.00 . B B . 145 ASP C 1 1 4 35952 2 2 146 ASP CA C 0.273 19.822 -23.300 1.00 . B B . 145 ASP CA 1 1 4 35953 2 2 146 ASP CB C -0.497 21.070 -23.827 1.00 . B B . 145 ASP CB 1 1 4 35954 2 2 146 ASP CG C -2.020 21.021 -23.591 1.00 . B B . 145 ASP CG 1 1 4 35955 2 2 146 ASP H H 2.011 20.189 -24.446 1.00 . B B . 145 ASP H 1 1 4 35956 2 2 146 ASP HA H 0.096 19.723 -22.228 1.00 . B B . 145 ASP HA 1 1 4 35957 2 2 146 ASP HB2 H -0.114 21.953 -23.327 1.00 . B B . 145 ASP HB2 1 1 4 35958 2 2 146 ASP HB3 H -0.306 21.174 -24.891 1.00 . B B . 145 ASP HB3 1 1 4 35959 2 2 146 ASP N N 1.714 20.013 -23.533 1.00 . B B . 145 ASP N 1 1 4 35960 2 2 146 ASP O O 0.558 17.962 -24.819 1.00 . B B . 145 ASP O 1 1 4 35961 2 2 146 ASP OD1 O -2.446 20.822 -22.428 1.00 . B B . 145 ASP OD1 1 1 4 35962 2 2 146 ASP OD2 O -2.795 21.174 -24.563 1.00 . B B . 145 ASP OD2 1 1 4 35963 2 2 147 ILE C C -2.289 17.167 -25.785 1.00 . B B . 146 ILE C 1 1 4 35964 2 2 147 ILE CA C -2.015 16.865 -24.291 1.00 . B B . 146 ILE CA 1 1 4 35965 2 2 147 ILE CB C -3.348 16.466 -23.543 1.00 . B B . 146 ILE CB 1 1 4 35966 2 2 147 ILE CD1 C -5.222 14.654 -23.438 1.00 . B B . 146 ILE CD1 1 1 4 35967 2 2 147 ILE CG1 C -3.960 15.146 -24.131 1.00 . B B . 146 ILE CG1 1 1 4 35968 2 2 147 ILE CG2 C -4.381 17.627 -23.562 1.00 . B B . 146 ILE CG2 1 1 4 35969 2 2 147 ILE H H -1.866 18.475 -22.916 1.00 . B B . 146 ILE H 1 1 4 35970 2 2 147 ILE HA H -1.318 16.030 -24.223 1.00 . B B . 146 ILE HA 1 1 4 35971 2 2 147 ILE HB H -3.089 16.286 -22.500 1.00 . B B . 146 ILE HB 1 1 4 35972 2 2 147 ILE HD11 H -5.012 14.466 -22.395 1.00 . B B . 146 ILE HD11 1 1 4 35973 2 2 147 ILE HD12 H -5.554 13.742 -23.908 1.00 . B B . 146 ILE HD12 1 1 4 35974 2 2 147 ILE HD13 H -5.995 15.403 -23.522 1.00 . B B . 146 ILE HD13 1 1 4 35975 2 2 147 ILE HG12 H -4.212 15.302 -25.173 1.00 . B B . 146 ILE HG12 1 1 4 35976 2 2 147 ILE HG13 H -3.226 14.352 -24.069 1.00 . B B . 146 ILE HG13 1 1 4 35977 2 2 147 ILE HG21 H -4.660 17.856 -24.582 1.00 . B B . 146 ILE HG21 1 1 4 35978 2 2 147 ILE HG22 H -3.952 18.509 -23.103 1.00 . B B . 146 ILE HG22 1 1 4 35979 2 2 147 ILE HG23 H -5.268 17.339 -23.006 1.00 . B B . 146 ILE HG23 1 1 4 35980 2 2 147 ILE N N -1.384 18.033 -23.641 1.00 . B B . 146 ILE N 1 1 4 35981 2 2 147 ILE O O -2.499 18.324 -26.156 1.00 . B B . 146 ILE O 1 1 4 35982 2 2 148 HIS C C -3.904 16.656 -28.404 1.00 . B B . 147 HIS C 1 1 4 35983 2 2 148 HIS CA C -2.451 16.244 -28.084 1.00 . B B . 147 HIS CA 1 1 4 35984 2 2 148 HIS CB C -2.074 14.922 -28.811 1.00 . B B . 147 HIS CB 1 1 4 35985 2 2 148 HIS CD2 C -3.394 13.167 -27.406 1.00 . B B . 147 HIS CD2 1 1 4 35986 2 2 148 HIS CE1 C -4.244 12.011 -29.050 1.00 . B B . 147 HIS CE1 1 1 4 35987 2 2 148 HIS CG C -2.975 13.736 -28.556 1.00 . B B . 147 HIS CG 1 1 4 35988 2 2 148 HIS H H -2.057 15.238 -26.255 1.00 . B B . 147 HIS H 1 1 4 35989 2 2 148 HIS HA H -1.782 17.026 -28.437 1.00 . B B . 147 HIS HA 1 1 4 35990 2 2 148 HIS HB2 H -2.074 15.097 -29.878 1.00 . B B . 147 HIS HB2 1 1 4 35991 2 2 148 HIS HB3 H -1.072 14.629 -28.514 1.00 . B B . 147 HIS HB3 1 1 4 35992 2 2 148 HIS HD1 H -3.403 13.135 -30.531 1.00 . B B . 147 HIS HD1 1 1 4 35993 2 2 148 HIS HD2 H -3.147 13.496 -26.403 1.00 . B B . 147 HIS HD2 1 1 4 35994 2 2 148 HIS HE1 H -4.799 11.269 -29.603 1.00 . B B . 147 HIS HE1 1 1 4 35995 2 2 148 HIS HE2 H -4.480 11.405 -27.114 1.00 . B B . 147 HIS HE2 1 1 4 35996 2 2 148 HIS N N -2.242 16.121 -26.628 1.00 . B B . 147 HIS N 1 1 4 35997 2 2 148 HIS ND1 N -3.530 12.985 -29.567 1.00 . B B . 147 HIS ND1 1 1 4 35998 2 2 148 HIS NE2 N -4.177 12.097 -27.740 1.00 . B B . 147 HIS NE2 1 1 4 35999 2 2 148 HIS O O -4.856 16.087 -27.845 1.00 . B B . 147 HIS O 1 1 4 36000 2 2 149 GLU C C -5.956 17.323 -30.854 1.00 . B B . 148 GLU C 1 1 4 36001 2 2 149 GLU CA C -5.396 18.161 -29.691 1.00 . B B . 148 GLU CA 1 1 4 36002 2 2 149 GLU CB C -5.348 19.676 -30.096 1.00 . B B . 148 GLU CB 1 1 4 36003 2 2 149 GLU CD C -3.250 19.726 -31.627 1.00 . B B . 148 GLU CD 1 1 4 36004 2 2 149 GLU CG C -4.753 20.012 -31.490 1.00 . B B . 148 GLU CG 1 1 4 36005 2 2 149 GLU H H -3.268 18.070 -29.680 1.00 . B B . 148 GLU H 1 1 4 36006 2 2 149 GLU HA H -6.062 18.055 -28.839 1.00 . B B . 148 GLU HA 1 1 4 36007 2 2 149 GLU HB2 H -6.358 20.065 -30.074 1.00 . B B . 148 GLU HB2 1 1 4 36008 2 2 149 GLU HB3 H -4.770 20.212 -29.348 1.00 . B B . 148 GLU HB3 1 1 4 36009 2 2 149 GLU HG2 H -5.288 19.438 -32.239 1.00 . B B . 148 GLU HG2 1 1 4 36010 2 2 149 GLU HG3 H -4.926 21.068 -31.691 1.00 . B B . 148 GLU HG3 1 1 4 36011 2 2 149 GLU N N -4.065 17.660 -29.286 1.00 . B B . 148 GLU N 1 1 4 36012 2 2 149 GLU O O -5.231 16.548 -31.482 1.00 . B B . 148 GLU O 1 1 4 36013 2 2 149 GLU OE1 O -2.437 20.620 -31.314 1.00 . B B . 148 GLU OE1 1 1 4 36014 2 2 149 GLU OE2 O -2.875 18.612 -32.058 1.00 . B B . 148 GLU OE2 1 1 4 36015 2 2 150 LYS C C -7.702 18.069 -33.416 1.00 . B B . 149 LYS C 1 1 4 36016 2 2 150 LYS CA C -7.900 16.986 -32.338 1.00 . B B . 149 LYS CA 1 1 4 36017 2 2 150 LYS CB C -9.409 16.687 -32.039 1.00 . B B . 149 LYS CB 1 1 4 36018 2 2 150 LYS CD C -10.727 16.769 -34.289 1.00 . B B . 149 LYS CD 1 1 4 36019 2 2 150 LYS CE C -11.553 15.978 -35.316 1.00 . B B . 149 LYS CE 1 1 4 36020 2 2 150 LYS CG C -10.207 15.895 -33.124 1.00 . B B . 149 LYS CG 1 1 4 36021 2 2 150 LYS H H -7.796 17.975 -30.473 1.00 . B B . 149 LYS H 1 1 4 36022 2 2 150 LYS HA H -7.400 16.065 -32.651 1.00 . B B . 149 LYS HA 1 1 4 36023 2 2 150 LYS HB2 H -9.454 16.107 -31.121 1.00 . B B . 149 LYS HB2 1 1 4 36024 2 2 150 LYS HB3 H -9.920 17.626 -31.861 1.00 . B B . 149 LYS HB3 1 1 4 36025 2 2 150 LYS HD2 H -11.347 17.561 -33.883 1.00 . B B . 149 LYS HD2 1 1 4 36026 2 2 150 LYS HD3 H -9.876 17.213 -34.794 1.00 . B B . 149 LYS HD3 1 1 4 36027 2 2 150 LYS HE2 H -12.422 15.558 -34.827 1.00 . B B . 149 LYS HE2 1 1 4 36028 2 2 150 LYS HE3 H -11.881 16.654 -36.097 1.00 . B B . 149 LYS HE3 1 1 4 36029 2 2 150 LYS HG2 H -9.568 15.118 -33.533 1.00 . B B . 149 LYS HG2 1 1 4 36030 2 2 150 LYS HG3 H -11.057 15.423 -32.643 1.00 . B B . 149 LYS HG3 1 1 4 36031 2 2 150 LYS HZ1 H -11.389 14.331 -36.585 1.00 . B B . 149 LYS HZ1 1 1 4 36032 2 2 150 LYS HZ2 H -10.417 14.233 -35.207 1.00 . B B . 149 LYS HZ2 1 1 4 36033 2 2 150 LYS HZ3 H -9.980 15.259 -36.480 1.00 . B B . 149 LYS HZ3 1 1 4 36034 2 2 150 LYS N N -7.253 17.484 -31.116 1.00 . B B . 149 LYS N 1 1 4 36035 2 2 150 LYS NZ N -10.780 14.874 -35.938 1.00 . B B . 149 LYS NZ 1 1 4 36036 2 2 150 LYS O O -7.766 19.272 -33.100 1.00 . B B . 149 LYS O 1 1 4 36037 2 2 151 ASP C C -8.387 19.523 -35.988 1.00 . B B . 150 ASP C 1 1 4 36038 2 2 151 ASP CA C -7.211 18.536 -35.821 1.00 . B B . 150 ASP CA 1 1 4 36039 2 2 151 ASP CB C -7.005 17.707 -37.122 1.00 . B B . 150 ASP CB 1 1 4 36040 2 2 151 ASP CG C -8.131 16.689 -37.379 1.00 . B B . 150 ASP CG 1 1 4 36041 2 2 151 ASP H H -7.340 16.670 -34.803 1.00 . B B . 150 ASP H 1 1 4 36042 2 2 151 ASP HA H -6.304 19.105 -35.627 1.00 . B B . 150 ASP HA 1 1 4 36043 2 2 151 ASP HB2 H -6.944 18.383 -37.970 1.00 . B B . 150 ASP HB2 1 1 4 36044 2 2 151 ASP HB3 H -6.064 17.170 -37.052 1.00 . B B . 150 ASP HB3 1 1 4 36045 2 2 151 ASP N N -7.420 17.635 -34.658 1.00 . B B . 150 ASP N 1 1 4 36046 2 2 151 ASP O O -9.551 19.142 -35.903 1.00 . B B . 150 ASP O 1 1 4 36047 2 2 151 ASP OD1 O -8.082 15.581 -36.798 1.00 . B B . 150 ASP OD1 1 1 4 36048 2 2 151 ASP OD2 O -9.076 16.986 -38.151 1.00 . B B . 150 ASP OD2 1 1 5 36049 1 1 12 MET C C -16.637 9.581 40.820 1.00 . A A . 1 MET C 1 1 5 36050 1 1 12 MET CA C -16.642 10.968 40.137 1.00 . A A . 1 MET CA 1 1 5 36051 1 1 12 MET CB C -15.369 11.222 39.275 1.00 . A A . 1 MET CB 1 1 5 36052 1 1 12 MET CE C -12.521 10.471 37.986 1.00 . A A . 1 MET CE 1 1 5 36053 1 1 12 MET CG C -14.077 11.467 40.081 1.00 . A A . 1 MET CG 1 1 5 36054 1 1 12 MET H H -16.024 11.997 41.837 1.00 . A A . 1 MET H 1 1 5 36055 1 1 12 MET HA H -17.513 11.019 39.484 1.00 . A A . 1 MET HA 1 1 5 36056 1 1 12 MET HB2 H -15.207 10.369 38.626 1.00 . A A . 1 MET HB2 1 1 5 36057 1 1 12 MET HB3 H -15.542 12.093 38.652 1.00 . A A . 1 MET HB3 1 1 5 36058 1 1 12 MET HE1 H -11.651 10.582 37.354 1.00 . A A . 1 MET HE1 1 1 5 36059 1 1 12 MET HE2 H -13.403 10.383 37.367 1.00 . A A . 1 MET HE2 1 1 5 36060 1 1 12 MET HE3 H -12.415 9.582 38.590 1.00 . A A . 1 MET HE3 1 1 5 36061 1 1 12 MET HG2 H -14.251 12.276 40.780 1.00 . A A . 1 MET HG2 1 1 5 36062 1 1 12 MET HG3 H -13.834 10.569 40.639 1.00 . A A . 1 MET HG3 1 1 5 36063 1 1 12 MET N N -16.800 12.039 41.149 1.00 . A A . 1 MET N 1 1 5 36064 1 1 12 MET O O -15.589 9.054 41.226 1.00 . A A . 1 MET O 1 1 5 36065 1 1 12 MET SD S -12.667 11.906 39.050 1.00 . A A . 1 MET SD 1 1 5 36066 1 1 13 GLN C C -17.692 6.583 40.605 1.00 . A A . 2 GLN C 1 1 5 36067 1 1 13 GLN CA C -18.045 7.704 41.615 1.00 . A A . 2 GLN CA 1 1 5 36068 1 1 13 GLN CB C -19.508 7.594 42.127 1.00 . A A . 2 GLN CB 1 1 5 36069 1 1 13 GLN CD C -21.310 6.220 43.383 1.00 . A A . 2 GLN CD 1 1 5 36070 1 1 13 GLN CG C -19.855 6.288 42.881 1.00 . A A . 2 GLN CG 1 1 5 36071 1 1 13 GLN H H -18.634 9.520 40.690 1.00 . A A . 2 GLN H 1 1 5 36072 1 1 13 GLN HA H -17.373 7.634 42.467 1.00 . A A . 2 GLN HA 1 1 5 36073 1 1 13 GLN HB2 H -19.701 8.426 42.797 1.00 . A A . 2 GLN HB2 1 1 5 36074 1 1 13 GLN HB3 H -20.181 7.684 41.278 1.00 . A A . 2 GLN HB3 1 1 5 36075 1 1 13 GLN HE21 H -21.358 8.184 43.732 1.00 . A A . 2 GLN HE21 1 1 5 36076 1 1 13 GLN HE22 H -22.809 7.327 44.094 1.00 . A A . 2 GLN HE22 1 1 5 36077 1 1 13 GLN HG2 H -19.676 5.447 42.219 1.00 . A A . 2 GLN HG2 1 1 5 36078 1 1 13 GLN HG3 H -19.197 6.200 43.741 1.00 . A A . 2 GLN HG3 1 1 5 36079 1 1 13 GLN N N -17.842 9.019 40.990 1.00 . A A . 2 GLN N 1 1 5 36080 1 1 13 GLN NE2 N -21.882 7.359 43.777 1.00 . A A . 2 GLN NE2 1 1 5 36081 1 1 13 GLN O O -18.540 6.140 39.824 1.00 . A A . 2 GLN O 1 1 5 36082 1 1 13 GLN OE1 O -21.902 5.146 43.448 1.00 . A A . 2 GLN OE1 1 1 5 36083 1 1 14 VAL C C -16.089 3.747 40.161 1.00 . A A . 3 VAL C 1 1 5 36084 1 1 14 VAL CA C -15.871 5.191 39.643 1.00 . A A . 3 VAL CA 1 1 5 36085 1 1 14 VAL CB C -14.337 5.449 39.359 1.00 . A A . 3 VAL CB 1 1 5 36086 1 1 14 VAL CG1 C -14.086 6.907 38.884 1.00 . A A . 3 VAL CG1 1 1 5 36087 1 1 14 VAL CG2 C -13.456 5.102 40.587 1.00 . A A . 3 VAL CG2 1 1 5 36088 1 1 14 VAL H H -15.802 6.565 41.263 1.00 . A A . 3 VAL H 1 1 5 36089 1 1 14 VAL HA H -16.409 5.305 38.703 1.00 . A A . 3 VAL HA 1 1 5 36090 1 1 14 VAL HB H -14.040 4.791 38.543 1.00 . A A . 3 VAL HB 1 1 5 36091 1 1 14 VAL HG11 H -13.032 7.051 38.677 1.00 . A A . 3 VAL HG11 1 1 5 36092 1 1 14 VAL HG12 H -14.393 7.606 39.653 1.00 . A A . 3 VAL HG12 1 1 5 36093 1 1 14 VAL HG13 H -14.653 7.105 37.982 1.00 . A A . 3 VAL HG13 1 1 5 36094 1 1 14 VAL HG21 H -13.573 4.055 40.836 1.00 . A A . 3 VAL HG21 1 1 5 36095 1 1 14 VAL HG22 H -13.756 5.705 41.436 1.00 . A A . 3 VAL HG22 1 1 5 36096 1 1 14 VAL HG23 H -12.416 5.297 40.362 1.00 . A A . 3 VAL HG23 1 1 5 36097 1 1 14 VAL N N -16.409 6.181 40.598 1.00 . A A . 3 VAL N 1 1 5 36098 1 1 14 VAL O O -16.210 3.525 41.372 1.00 . A A . 3 VAL O 1 1 5 36099 1 1 15 SER C C -15.698 0.503 38.392 1.00 . A A . 4 SER C 1 1 5 36100 1 1 15 SER CA C -16.244 1.342 39.565 1.00 . A A . 4 SER CA 1 1 5 36101 1 1 15 SER CB C -17.709 0.964 39.924 1.00 . A A . 4 SER CB 1 1 5 36102 1 1 15 SER H H -16.145 3.032 38.287 1.00 . A A . 4 SER H 1 1 5 36103 1 1 15 SER HA H -15.615 1.163 40.436 1.00 . A A . 4 SER HA 1 1 5 36104 1 1 15 SER HB2 H -17.798 -0.107 40.022 1.00 . A A . 4 SER HB2 1 1 5 36105 1 1 15 SER HB3 H -17.976 1.426 40.869 1.00 . A A . 4 SER HB3 1 1 5 36106 1 1 15 SER HG H -18.655 2.368 38.926 1.00 . A A . 4 SER HG 1 1 5 36107 1 1 15 SER N N -16.147 2.776 39.231 1.00 . A A . 4 SER N 1 1 5 36108 1 1 15 SER O O -16.294 0.475 37.316 1.00 . A A . 4 SER O 1 1 5 36109 1 1 15 SER OG O -18.631 1.405 38.937 1.00 . A A . 4 SER OG 1 1 5 36110 1 1 16 VAL C C -14.394 -2.370 37.489 1.00 . A A . 5 VAL C 1 1 5 36111 1 1 16 VAL CA C -13.836 -0.931 37.565 1.00 . A A . 5 VAL CA 1 1 5 36112 1 1 16 VAL CB C -12.277 -0.940 37.815 1.00 . A A . 5 VAL CB 1 1 5 36113 1 1 16 VAL CG1 C -11.905 -1.548 39.195 1.00 . A A . 5 VAL CG1 1 1 5 36114 1 1 16 VAL CG2 C -11.525 -1.648 36.654 1.00 . A A . 5 VAL CG2 1 1 5 36115 1 1 16 VAL H H -14.160 -0.143 39.512 1.00 . A A . 5 VAL H 1 1 5 36116 1 1 16 VAL HA H -14.015 -0.438 36.610 1.00 . A A . 5 VAL HA 1 1 5 36117 1 1 16 VAL HB H -11.949 0.099 37.827 1.00 . A A . 5 VAL HB 1 1 5 36118 1 1 16 VAL HG11 H -12.223 -2.583 39.239 1.00 . A A . 5 VAL HG11 1 1 5 36119 1 1 16 VAL HG12 H -12.400 -0.993 39.981 1.00 . A A . 5 VAL HG12 1 1 5 36120 1 1 16 VAL HG13 H -10.835 -1.496 39.346 1.00 . A A . 5 VAL HG13 1 1 5 36121 1 1 16 VAL HG21 H -10.459 -1.606 36.830 1.00 . A A . 5 VAL HG21 1 1 5 36122 1 1 16 VAL HG22 H -11.750 -1.153 35.716 1.00 . A A . 5 VAL HG22 1 1 5 36123 1 1 16 VAL HG23 H -11.835 -2.685 36.591 1.00 . A A . 5 VAL HG23 1 1 5 36124 1 1 16 VAL N N -14.539 -0.156 38.609 1.00 . A A . 5 VAL N 1 1 5 36125 1 1 16 VAL O O -14.607 -3.017 38.518 1.00 . A A . 5 VAL O 1 1 5 36126 1 1 17 GLU C C -14.592 -4.779 34.735 1.00 . A A . 6 GLU C 1 1 5 36127 1 1 17 GLU CA C -15.260 -4.165 35.985 1.00 . A A . 6 GLU CA 1 1 5 36128 1 1 17 GLU CB C -16.796 -4.021 35.736 1.00 . A A . 6 GLU CB 1 1 5 36129 1 1 17 GLU CD C -19.092 -3.202 36.554 1.00 . A A . 6 GLU CD 1 1 5 36130 1 1 17 GLU CG C -17.619 -3.457 36.917 1.00 . A A . 6 GLU CG 1 1 5 36131 1 1 17 GLU H H -14.465 -2.267 35.490 1.00 . A A . 6 GLU H 1 1 5 36132 1 1 17 GLU HA H -15.092 -4.813 36.838 1.00 . A A . 6 GLU HA 1 1 5 36133 1 1 17 GLU HB2 H -16.942 -3.363 34.884 1.00 . A A . 6 GLU HB2 1 1 5 36134 1 1 17 GLU HB3 H -17.198 -4.999 35.479 1.00 . A A . 6 GLU HB3 1 1 5 36135 1 1 17 GLU HG2 H -17.575 -4.162 37.742 1.00 . A A . 6 GLU HG2 1 1 5 36136 1 1 17 GLU HG3 H -17.169 -2.523 37.236 1.00 . A A . 6 GLU HG3 1 1 5 36137 1 1 17 GLU N N -14.664 -2.841 36.257 1.00 . A A . 6 GLU N 1 1 5 36138 1 1 17 GLU O O -14.914 -4.377 33.618 1.00 . A A . 6 GLU O 1 1 5 36139 1 1 17 GLU OE1 O -19.920 -4.133 36.673 1.00 . A A . 6 GLU OE1 1 1 5 36140 1 1 17 GLU OE2 O -19.423 -2.075 36.124 1.00 . A A . 6 GLU OE2 1 1 5 36141 1 1 18 THR C C -14.005 -7.217 32.946 1.00 . A A . 7 THR C 1 1 5 36142 1 1 18 THR CA C -12.977 -6.397 33.770 1.00 . A A . 7 THR CA 1 1 5 36143 1 1 18 THR CB C -11.807 -7.319 34.249 1.00 . A A . 7 THR CB 1 1 5 36144 1 1 18 THR CG2 C -11.060 -7.978 33.068 1.00 . A A . 7 THR CG2 1 1 5 36145 1 1 18 THR H H -13.405 -5.995 35.823 1.00 . A A . 7 THR H 1 1 5 36146 1 1 18 THR HA H -12.552 -5.616 33.139 1.00 . A A . 7 THR HA 1 1 5 36147 1 1 18 THR HB H -12.221 -8.101 34.881 1.00 . A A . 7 THR HB 1 1 5 36148 1 1 18 THR HG1 H -11.052 -6.694 35.964 1.00 . A A . 7 THR HG1 1 1 5 36149 1 1 18 THR HG21 H -10.666 -7.215 32.411 1.00 . A A . 7 THR HG21 1 1 5 36150 1 1 18 THR HG22 H -11.739 -8.612 32.514 1.00 . A A . 7 THR HG22 1 1 5 36151 1 1 18 THR HG23 H -10.243 -8.580 33.446 1.00 . A A . 7 THR HG23 1 1 5 36152 1 1 18 THR N N -13.651 -5.731 34.911 1.00 . A A . 7 THR N 1 1 5 36153 1 1 18 THR O O -14.475 -8.268 33.395 1.00 . A A . 7 THR O 1 1 5 36154 1 1 18 THR OG1 O -10.877 -6.548 35.030 1.00 . A A . 7 THR OG1 1 1 5 36155 1 1 19 THR C C -14.864 -8.476 30.115 1.00 . A A . 8 THR C 1 1 5 36156 1 1 19 THR CA C -15.410 -7.272 30.903 1.00 . A A . 8 THR CA 1 1 5 36157 1 1 19 THR CB C -15.969 -6.186 29.924 1.00 . A A . 8 THR CB 1 1 5 36158 1 1 19 THR CG2 C -16.836 -5.145 30.653 1.00 . A A . 8 THR CG2 1 1 5 36159 1 1 19 THR H H -13.937 -5.866 31.471 1.00 . A A . 8 THR H 1 1 5 36160 1 1 19 THR HA H -16.228 -7.610 31.535 1.00 . A A . 8 THR HA 1 1 5 36161 1 1 19 THR HB H -16.581 -6.672 29.165 1.00 . A A . 8 THR HB 1 1 5 36162 1 1 19 THR HG1 H -15.040 -5.469 28.332 1.00 . A A . 8 THR HG1 1 1 5 36163 1 1 19 THR HG21 H -16.256 -4.671 31.435 1.00 . A A . 8 THR HG21 1 1 5 36164 1 1 19 THR HG22 H -17.703 -5.624 31.089 1.00 . A A . 8 THR HG22 1 1 5 36165 1 1 19 THR HG23 H -17.165 -4.390 29.949 1.00 . A A . 8 THR HG23 1 1 5 36166 1 1 19 THR N N -14.378 -6.689 31.771 1.00 . A A . 8 THR N 1 1 5 36167 1 1 19 THR O O -15.402 -9.587 30.217 1.00 . A A . 8 THR O 1 1 5 36168 1 1 19 THR OG1 O -14.875 -5.515 29.277 1.00 . A A . 8 THR OG1 1 1 5 36169 1 1 20 GLN C C -11.665 -9.037 28.355 1.00 . A A . 9 GLN C 1 1 5 36170 1 1 20 GLN CA C -13.166 -9.306 28.519 1.00 . A A . 9 GLN CA 1 1 5 36171 1 1 20 GLN CB C -13.873 -9.410 27.134 1.00 . A A . 9 GLN CB 1 1 5 36172 1 1 20 GLN CD C -13.513 -11.949 26.773 1.00 . A A . 9 GLN CD 1 1 5 36173 1 1 20 GLN CG C -13.337 -10.531 26.211 1.00 . A A . 9 GLN CG 1 1 5 36174 1 1 20 GLN H H -13.375 -7.359 29.348 1.00 . A A . 9 GLN H 1 1 5 36175 1 1 20 GLN HA H -13.288 -10.256 29.038 1.00 . A A . 9 GLN HA 1 1 5 36176 1 1 20 GLN HB2 H -14.930 -9.588 27.299 1.00 . A A . 9 GLN HB2 1 1 5 36177 1 1 20 GLN HB3 H -13.765 -8.463 26.615 1.00 . A A . 9 GLN HB3 1 1 5 36178 1 1 20 GLN HE21 H -11.878 -12.566 25.837 1.00 . A A . 9 GLN HE21 1 1 5 36179 1 1 20 GLN HE22 H -12.699 -13.760 26.778 1.00 . A A . 9 GLN HE22 1 1 5 36180 1 1 20 GLN HG2 H -13.864 -10.481 25.268 1.00 . A A . 9 GLN HG2 1 1 5 36181 1 1 20 GLN HG3 H -12.280 -10.353 26.031 1.00 . A A . 9 GLN HG3 1 1 5 36182 1 1 20 GLN N N -13.781 -8.255 29.348 1.00 . A A . 9 GLN N 1 1 5 36183 1 1 20 GLN NE2 N -12.607 -12.850 26.429 1.00 . A A . 9 GLN NE2 1 1 5 36184 1 1 20 GLN O O -11.255 -8.255 27.486 1.00 . A A . 9 GLN O 1 1 5 36185 1 1 20 GLN OE1 O -14.460 -12.234 27.509 1.00 . A A . 9 GLN OE1 1 1 5 36186 1 1 21 GLY C C -8.842 -8.233 29.405 1.00 . A A . 10 GLY C 1 1 5 36187 1 1 21 GLY CA C -9.410 -9.626 29.174 1.00 . A A . 10 GLY CA 1 1 5 36188 1 1 21 GLY H H -11.287 -10.147 29.981 1.00 . A A . 10 GLY H 1 1 5 36189 1 1 21 GLY HA2 H -9.013 -10.293 29.926 1.00 . A A . 10 GLY HA2 1 1 5 36190 1 1 21 GLY HA3 H -9.093 -9.987 28.201 1.00 . A A . 10 GLY HA3 1 1 5 36191 1 1 21 GLY N N -10.866 -9.661 29.245 1.00 . A A . 10 GLY N 1 1 5 36192 1 1 21 GLY O O -8.817 -7.744 30.538 1.00 . A A . 10 GLY O 1 1 5 36193 1 1 22 LEU C C -8.959 -5.196 28.530 1.00 . A A . 11 LEU C 1 1 5 36194 1 1 22 LEU CA C -7.842 -6.232 28.340 1.00 . A A . 11 LEU CA 1 1 5 36195 1 1 22 LEU CB C -7.008 -5.946 27.050 1.00 . A A . 11 LEU CB 1 1 5 36196 1 1 22 LEU CD1 C -5.971 -8.285 26.609 1.00 . A A . 11 LEU CD1 1 1 5 36197 1 1 22 LEU CD2 C -4.793 -6.192 25.764 1.00 . A A . 11 LEU CD2 1 1 5 36198 1 1 22 LEU CG C -5.694 -6.786 26.869 1.00 . A A . 11 LEU CG 1 1 5 36199 1 1 22 LEU H H -8.499 -8.036 27.444 1.00 . A A . 11 LEU H 1 1 5 36200 1 1 22 LEU HA H -7.177 -6.177 29.199 1.00 . A A . 11 LEU HA 1 1 5 36201 1 1 22 LEU HB2 H -7.643 -6.114 26.186 1.00 . A A . 11 LEU HB2 1 1 5 36202 1 1 22 LEU HB3 H -6.730 -4.892 27.057 1.00 . A A . 11 LEU HB3 1 1 5 36203 1 1 22 LEU HD11 H -6.535 -8.700 27.435 1.00 . A A . 11 LEU HD11 1 1 5 36204 1 1 22 LEU HD12 H -5.035 -8.818 26.523 1.00 . A A . 11 LEU HD12 1 1 5 36205 1 1 22 LEU HD13 H -6.536 -8.407 25.691 1.00 . A A . 11 LEU HD13 1 1 5 36206 1 1 22 LEU HD21 H -5.310 -6.207 24.812 1.00 . A A . 11 LEU HD21 1 1 5 36207 1 1 22 LEU HD22 H -3.881 -6.770 25.686 1.00 . A A . 11 LEU HD22 1 1 5 36208 1 1 22 LEU HD23 H -4.540 -5.172 26.015 1.00 . A A . 11 LEU HD23 1 1 5 36209 1 1 22 LEU HG H -5.134 -6.735 27.795 1.00 . A A . 11 LEU HG 1 1 5 36210 1 1 22 LEU N N -8.413 -7.586 28.311 1.00 . A A . 11 LEU N 1 1 5 36211 1 1 22 LEU O O -8.725 -4.116 29.095 1.00 . A A . 11 LEU O 1 1 5 36212 1 1 23 GLY C C -11.760 -4.591 29.692 1.00 . A A . 12 GLY C 1 1 5 36213 1 1 23 GLY CA C -11.371 -4.755 28.223 1.00 . A A . 12 GLY CA 1 1 5 36214 1 1 23 GLY H H -10.242 -6.408 27.573 1.00 . A A . 12 GLY H 1 1 5 36215 1 1 23 GLY HA2 H -11.209 -3.781 27.776 1.00 . A A . 12 GLY HA2 1 1 5 36216 1 1 23 GLY HA3 H -12.185 -5.240 27.702 1.00 . A A . 12 GLY HA3 1 1 5 36217 1 1 23 GLY N N -10.170 -5.559 28.052 1.00 . A A . 12 GLY N 1 1 5 36218 1 1 23 GLY O O -12.107 -5.571 30.365 1.00 . A A . 12 GLY O 1 1 5 36219 1 1 24 ARG C C -13.076 -1.843 31.472 1.00 . A A . 13 ARG C 1 1 5 36220 1 1 24 ARG CA C -12.020 -2.952 31.547 1.00 . A A . 13 ARG CA 1 1 5 36221 1 1 24 ARG CB C -10.765 -2.459 32.316 1.00 . A A . 13 ARG CB 1 1 5 36222 1 1 24 ARG CD C -8.404 -3.028 33.180 1.00 . A A . 13 ARG CD 1 1 5 36223 1 1 24 ARG CG C -9.746 -3.574 32.645 1.00 . A A . 13 ARG CG 1 1 5 36224 1 1 24 ARG CZ C -6.884 -4.983 32.716 1.00 . A A . 13 ARG CZ 1 1 5 36225 1 1 24 ARG H H -11.308 -2.659 29.598 1.00 . A A . 13 ARG H 1 1 5 36226 1 1 24 ARG HA H -12.442 -3.812 32.062 1.00 . A A . 13 ARG HA 1 1 5 36227 1 1 24 ARG HB2 H -10.265 -1.706 31.716 1.00 . A A . 13 ARG HB2 1 1 5 36228 1 1 24 ARG HB3 H -11.080 -2.003 33.251 1.00 . A A . 13 ARG HB3 1 1 5 36229 1 1 24 ARG HD2 H -7.941 -2.410 32.419 1.00 . A A . 13 ARG HD2 1 1 5 36230 1 1 24 ARG HD3 H -8.597 -2.420 34.056 1.00 . A A . 13 ARG HD3 1 1 5 36231 1 1 24 ARG HE H -7.260 -4.188 34.514 1.00 . A A . 13 ARG HE 1 1 5 36232 1 1 24 ARG HG2 H -10.173 -4.231 33.393 1.00 . A A . 13 ARG HG2 1 1 5 36233 1 1 24 ARG HG3 H -9.551 -4.146 31.745 1.00 . A A . 13 ARG HG3 1 1 5 36234 1 1 24 ARG HH11 H -7.745 -4.278 31.018 1.00 . A A . 13 ARG HH11 1 1 5 36235 1 1 24 ARG HH12 H -6.671 -5.620 30.806 1.00 . A A . 13 ARG HH12 1 1 5 36236 1 1 24 ARG HH21 H -5.851 -5.907 34.187 1.00 . A A . 13 ARG HH21 1 1 5 36237 1 1 24 ARG HH22 H -5.600 -6.543 32.590 1.00 . A A . 13 ARG HH22 1 1 5 36238 1 1 24 ARG N N -11.652 -3.350 30.183 1.00 . A A . 13 ARG N 1 1 5 36239 1 1 24 ARG NE N -7.468 -4.107 33.557 1.00 . A A . 13 ARG NE 1 1 5 36240 1 1 24 ARG NH1 N -7.119 -4.957 31.408 1.00 . A A . 13 ARG NH1 1 1 5 36241 1 1 24 ARG NH2 N -6.045 -5.884 33.202 1.00 . A A . 13 ARG NH2 1 1 5 36242 1 1 24 ARG O O -12.946 -0.904 30.683 1.00 . A A . 13 ARG O 1 1 5 36243 1 1 25 ARG C C -15.176 -0.185 33.589 1.00 . A A . 14 ARG C 1 1 5 36244 1 1 25 ARG CA C -15.265 -1.079 32.345 1.00 . A A . 14 ARG CA 1 1 5 36245 1 1 25 ARG CB C -16.572 -1.918 32.372 1.00 . A A . 14 ARG CB 1 1 5 36246 1 1 25 ARG CD C -19.111 -1.977 32.748 1.00 . A A . 14 ARG CD 1 1 5 36247 1 1 25 ARG CG C -17.868 -1.101 32.497 1.00 . A A . 14 ARG CG 1 1 5 36248 1 1 25 ARG CZ C -20.418 -3.781 31.627 1.00 . A A . 14 ARG CZ 1 1 5 36249 1 1 25 ARG H H -14.091 -2.725 32.929 1.00 . A A . 14 ARG H 1 1 5 36250 1 1 25 ARG HA H -15.265 -0.455 31.451 1.00 . A A . 14 ARG HA 1 1 5 36251 1 1 25 ARG HB2 H -16.627 -2.499 31.457 1.00 . A A . 14 ARG HB2 1 1 5 36252 1 1 25 ARG HB3 H -16.524 -2.609 33.210 1.00 . A A . 14 ARG HB3 1 1 5 36253 1 1 25 ARG HD2 H -18.959 -2.547 33.658 1.00 . A A . 14 ARG HD2 1 1 5 36254 1 1 25 ARG HD3 H -19.967 -1.325 32.882 1.00 . A A . 14 ARG HD3 1 1 5 36255 1 1 25 ARG HE H -18.786 -2.886 30.875 1.00 . A A . 14 ARG HE 1 1 5 36256 1 1 25 ARG HG2 H -17.763 -0.408 33.325 1.00 . A A . 14 ARG HG2 1 1 5 36257 1 1 25 ARG HG3 H -18.016 -0.533 31.583 1.00 . A A . 14 ARG HG3 1 1 5 36258 1 1 25 ARG HH11 H -21.167 -3.257 33.440 1.00 . A A . 14 ARG HH11 1 1 5 36259 1 1 25 ARG HH12 H -22.032 -4.510 32.614 1.00 . A A . 14 ARG HH12 1 1 5 36260 1 1 25 ARG HH21 H -19.944 -4.525 29.810 1.00 . A A . 14 ARG HH21 1 1 5 36261 1 1 25 ARG HH22 H -21.345 -5.229 30.559 1.00 . A A . 14 ARG HH22 1 1 5 36262 1 1 25 ARG N N -14.110 -1.980 32.304 1.00 . A A . 14 ARG N 1 1 5 36263 1 1 25 ARG NE N -19.396 -2.910 31.649 1.00 . A A . 14 ARG NE 1 1 5 36264 1 1 25 ARG NH1 N -21.275 -3.854 32.642 1.00 . A A . 14 ARG NH1 1 1 5 36265 1 1 25 ARG NH2 N -20.585 -4.577 30.583 1.00 . A A . 14 ARG NH2 1 1 5 36266 1 1 25 ARG O O -15.496 -0.625 34.695 1.00 . A A . 14 ARG O 1 1 5 36267 1 1 26 VAL C C -16.037 2.823 34.418 1.00 . A A . 15 VAL C 1 1 5 36268 1 1 26 VAL CA C -14.700 2.054 34.485 1.00 . A A . 15 VAL CA 1 1 5 36269 1 1 26 VAL CB C -13.455 3.021 34.400 1.00 . A A . 15 VAL CB 1 1 5 36270 1 1 26 VAL CG1 C -13.475 4.074 35.535 1.00 . A A . 15 VAL CG1 1 1 5 36271 1 1 26 VAL CG2 C -12.133 2.207 34.422 1.00 . A A . 15 VAL CG2 1 1 5 36272 1 1 26 VAL H H -14.319 1.294 32.544 1.00 . A A . 15 VAL H 1 1 5 36273 1 1 26 VAL HA H -14.649 1.531 35.447 1.00 . A A . 15 VAL HA 1 1 5 36274 1 1 26 VAL HB H -13.504 3.551 33.450 1.00 . A A . 15 VAL HB 1 1 5 36275 1 1 26 VAL HG11 H -13.437 3.581 36.500 1.00 . A A . 15 VAL HG11 1 1 5 36276 1 1 26 VAL HG12 H -14.382 4.657 35.472 1.00 . A A . 15 VAL HG12 1 1 5 36277 1 1 26 VAL HG13 H -12.624 4.737 35.437 1.00 . A A . 15 VAL HG13 1 1 5 36278 1 1 26 VAL HG21 H -11.289 2.876 34.325 1.00 . A A . 15 VAL HG21 1 1 5 36279 1 1 26 VAL HG22 H -12.125 1.505 33.596 1.00 . A A . 15 VAL HG22 1 1 5 36280 1 1 26 VAL HG23 H -12.047 1.658 35.353 1.00 . A A . 15 VAL HG23 1 1 5 36281 1 1 26 VAL N N -14.691 1.049 33.417 1.00 . A A . 15 VAL N 1 1 5 36282 1 1 26 VAL O O -16.196 3.780 33.645 1.00 . A A . 15 VAL O 1 1 5 36283 1 1 27 THR C C -18.313 4.083 36.271 1.00 . A A . 16 THR C 1 1 5 36284 1 1 27 THR CA C -18.354 2.900 35.284 1.00 . A A . 16 THR CA 1 1 5 36285 1 1 27 THR CB C -19.391 1.822 35.752 1.00 . A A . 16 THR CB 1 1 5 36286 1 1 27 THR CG2 C -20.831 2.366 35.796 1.00 . A A . 16 THR CG2 1 1 5 36287 1 1 27 THR H H -16.842 1.484 35.667 1.00 . A A . 16 THR H 1 1 5 36288 1 1 27 THR HA H -18.655 3.258 34.299 1.00 . A A . 16 THR HA 1 1 5 36289 1 1 27 THR HB H -19.115 1.489 36.749 1.00 . A A . 16 THR HB 1 1 5 36290 1 1 27 THR HG1 H -18.999 -0.074 35.350 1.00 . A A . 16 THR HG1 1 1 5 36291 1 1 27 THR HG21 H -20.884 3.212 36.470 1.00 . A A . 16 THR HG21 1 1 5 36292 1 1 27 THR HG22 H -21.502 1.593 36.147 1.00 . A A . 16 THR HG22 1 1 5 36293 1 1 27 THR HG23 H -21.136 2.679 34.805 1.00 . A A . 16 THR HG23 1 1 5 36294 1 1 27 THR N N -17.022 2.309 35.171 1.00 . A A . 16 THR N 1 1 5 36295 1 1 27 THR O O -18.216 3.885 37.486 1.00 . A A . 16 THR O 1 1 5 36296 1 1 27 THR OG1 O -19.340 0.691 34.867 1.00 . A A . 16 THR OG1 1 1 5 36297 1 1 28 ILE C C -19.686 7.155 36.636 1.00 . A A . 17 ILE C 1 1 5 36298 1 1 28 ILE CA C -18.277 6.546 36.524 1.00 . A A . 17 ILE CA 1 1 5 36299 1 1 28 ILE CB C -17.289 7.598 35.885 1.00 . A A . 17 ILE CB 1 1 5 36300 1 1 28 ILE CD1 C -14.887 7.854 34.899 1.00 . A A . 17 ILE CD1 1 1 5 36301 1 1 28 ILE CG1 C -15.903 6.943 35.571 1.00 . A A . 17 ILE CG1 1 1 5 36302 1 1 28 ILE CG2 C -17.124 8.848 36.799 1.00 . A A . 17 ILE CG2 1 1 5 36303 1 1 28 ILE H H -18.392 5.386 34.750 1.00 . A A . 17 ILE H 1 1 5 36304 1 1 28 ILE HA H -17.914 6.300 37.524 1.00 . A A . 17 ILE HA 1 1 5 36305 1 1 28 ILE HB H -17.727 7.934 34.946 1.00 . A A . 17 ILE HB 1 1 5 36306 1 1 28 ILE HD11 H -13.977 7.303 34.723 1.00 . A A . 17 ILE HD11 1 1 5 36307 1 1 28 ILE HD12 H -14.674 8.698 35.542 1.00 . A A . 17 ILE HD12 1 1 5 36308 1 1 28 ILE HD13 H -15.280 8.211 33.957 1.00 . A A . 17 ILE HD13 1 1 5 36309 1 1 28 ILE HG12 H -15.455 6.595 36.492 1.00 . A A . 17 ILE HG12 1 1 5 36310 1 1 28 ILE HG13 H -16.053 6.092 34.918 1.00 . A A . 17 ILE HG13 1 1 5 36311 1 1 28 ILE HG21 H -16.707 8.554 37.756 1.00 . A A . 17 ILE HG21 1 1 5 36312 1 1 28 ILE HG22 H -18.087 9.314 36.960 1.00 . A A . 17 ILE HG22 1 1 5 36313 1 1 28 ILE HG23 H -16.462 9.567 36.327 1.00 . A A . 17 ILE HG23 1 1 5 36314 1 1 28 ILE N N -18.332 5.309 35.726 1.00 . A A . 17 ILE N 1 1 5 36315 1 1 28 ILE O O -20.452 7.143 35.666 1.00 . A A . 17 ILE O 1 1 5 36316 1 1 29 THR C C -20.870 9.856 38.463 1.00 . A A . 18 THR C 1 1 5 36317 1 1 29 THR CA C -21.246 8.410 38.094 1.00 . A A . 18 THR CA 1 1 5 36318 1 1 29 THR CB C -22.057 7.733 39.253 1.00 . A A . 18 THR CB 1 1 5 36319 1 1 29 THR CG2 C -23.386 8.442 39.540 1.00 . A A . 18 THR CG2 1 1 5 36320 1 1 29 THR H H -19.392 7.534 38.570 1.00 . A A . 18 THR H 1 1 5 36321 1 1 29 THR HA H -21.866 8.412 37.192 1.00 . A A . 18 THR HA 1 1 5 36322 1 1 29 THR HB H -21.455 7.751 40.158 1.00 . A A . 18 THR HB 1 1 5 36323 1 1 29 THR HG1 H -22.731 6.329 38.046 1.00 . A A . 18 THR HG1 1 1 5 36324 1 1 29 THR HG21 H -24.010 8.423 38.656 1.00 . A A . 18 THR HG21 1 1 5 36325 1 1 29 THR HG22 H -23.198 9.467 39.827 1.00 . A A . 18 THR HG22 1 1 5 36326 1 1 29 THR HG23 H -23.898 7.937 40.351 1.00 . A A . 18 THR HG23 1 1 5 36327 1 1 29 THR N N -20.012 7.667 37.829 1.00 . A A . 18 THR N 1 1 5 36328 1 1 29 THR O O -20.254 10.090 39.508 1.00 . A A . 18 THR O 1 1 5 36329 1 1 29 THR OG1 O -22.324 6.365 38.917 1.00 . A A . 18 THR OG1 1 1 5 36330 1 1 30 ILE C C -22.116 12.734 38.715 1.00 . A A . 19 ILE C 1 1 5 36331 1 1 30 ILE CA C -20.983 12.238 37.796 1.00 . A A . 19 ILE CA 1 1 5 36332 1 1 30 ILE CB C -20.988 13.044 36.439 1.00 . A A . 19 ILE CB 1 1 5 36333 1 1 30 ILE CD1 C -20.076 12.956 34.010 1.00 . A A . 19 ILE CD1 1 1 5 36334 1 1 30 ILE CG1 C -19.997 12.398 35.419 1.00 . A A . 19 ILE CG1 1 1 5 36335 1 1 30 ILE CG2 C -20.634 14.541 36.678 1.00 . A A . 19 ILE CG2 1 1 5 36336 1 1 30 ILE H H -21.543 10.515 36.699 1.00 . A A . 19 ILE H 1 1 5 36337 1 1 30 ILE HA H -20.019 12.382 38.286 1.00 . A A . 19 ILE HA 1 1 5 36338 1 1 30 ILE HB H -21.997 13.000 36.025 1.00 . A A . 19 ILE HB 1 1 5 36339 1 1 30 ILE HD11 H -19.862 14.014 34.027 1.00 . A A . 19 ILE HD11 1 1 5 36340 1 1 30 ILE HD12 H -21.065 12.793 33.606 1.00 . A A . 19 ILE HD12 1 1 5 36341 1 1 30 ILE HD13 H -19.348 12.455 33.391 1.00 . A A . 19 ILE HD13 1 1 5 36342 1 1 30 ILE HG12 H -18.981 12.539 35.763 1.00 . A A . 19 ILE HG12 1 1 5 36343 1 1 30 ILE HG13 H -20.196 11.335 35.354 1.00 . A A . 19 ILE HG13 1 1 5 36344 1 1 30 ILE HG21 H -21.355 14.983 37.353 1.00 . A A . 19 ILE HG21 1 1 5 36345 1 1 30 ILE HG22 H -20.653 15.082 35.739 1.00 . A A . 19 ILE HG22 1 1 5 36346 1 1 30 ILE HG23 H -19.645 14.618 37.114 1.00 . A A . 19 ILE HG23 1 1 5 36347 1 1 30 ILE N N -21.172 10.798 37.558 1.00 . A A . 19 ILE N 1 1 5 36348 1 1 30 ILE O O -23.293 12.486 38.424 1.00 . A A . 19 ILE O 1 1 5 36349 1 1 31 ALA C C -23.687 14.921 40.227 1.00 . A A . 20 ALA C 1 1 5 36350 1 1 31 ALA CA C -22.683 13.925 40.828 1.00 . A A . 20 ALA CA 1 1 5 36351 1 1 31 ALA CB C -21.899 14.576 41.967 1.00 . A A . 20 ALA CB 1 1 5 36352 1 1 31 ALA H H -20.791 13.595 39.949 1.00 . A A . 20 ALA H 1 1 5 36353 1 1 31 ALA HA H -23.224 13.077 41.239 1.00 . A A . 20 ALA HA 1 1 5 36354 1 1 31 ALA HB1 H -21.190 13.865 42.372 1.00 . A A . 20 ALA HB1 1 1 5 36355 1 1 31 ALA HB2 H -22.575 14.894 42.752 1.00 . A A . 20 ALA HB2 1 1 5 36356 1 1 31 ALA HB3 H -21.358 15.436 41.592 1.00 . A A . 20 ALA HB3 1 1 5 36357 1 1 31 ALA N N -21.744 13.419 39.814 1.00 . A A . 20 ALA N 1 1 5 36358 1 1 31 ALA O O -23.306 15.742 39.399 1.00 . A A . 20 ALA O 1 1 5 36359 1 1 32 ALA C C -25.715 17.194 40.373 1.00 . A A . 21 ALA C 1 1 5 36360 1 1 32 ALA CA C -26.070 15.705 40.237 1.00 . A A . 21 ALA CA 1 1 5 36361 1 1 32 ALA CB C -27.319 15.391 41.069 1.00 . A A . 21 ALA CB 1 1 5 36362 1 1 32 ALA H H -25.158 14.118 41.320 1.00 . A A . 21 ALA H 1 1 5 36363 1 1 32 ALA HA H -26.289 15.480 39.197 1.00 . A A . 21 ALA HA 1 1 5 36364 1 1 32 ALA HB1 H -28.161 15.977 40.715 1.00 . A A . 21 ALA HB1 1 1 5 36365 1 1 32 ALA HB2 H -27.138 15.624 42.111 1.00 . A A . 21 ALA HB2 1 1 5 36366 1 1 32 ALA HB3 H -27.561 14.339 40.981 1.00 . A A . 21 ALA HB3 1 1 5 36367 1 1 32 ALA N N -24.957 14.826 40.671 1.00 . A A . 21 ALA N 1 1 5 36368 1 1 32 ALA O O -25.989 18.007 39.473 1.00 . A A . 21 ALA O 1 1 5 36369 1 1 33 ASP C C -23.510 19.311 40.844 1.00 . A A . 22 ASP C 1 1 5 36370 1 1 33 ASP CA C -24.625 18.880 41.820 1.00 . A A . 22 ASP CA 1 1 5 36371 1 1 33 ASP CB C -24.140 18.958 43.296 1.00 . A A . 22 ASP CB 1 1 5 36372 1 1 33 ASP CG C -23.058 17.911 43.651 1.00 . A A . 22 ASP CG 1 1 5 36373 1 1 33 ASP H H -24.985 16.824 42.190 1.00 . A A . 22 ASP H 1 1 5 36374 1 1 33 ASP HA H -25.469 19.560 41.698 1.00 . A A . 22 ASP HA 1 1 5 36375 1 1 33 ASP HB2 H -23.740 19.950 43.487 1.00 . A A . 22 ASP HB2 1 1 5 36376 1 1 33 ASP HB3 H -24.993 18.810 43.949 1.00 . A A . 22 ASP HB3 1 1 5 36377 1 1 33 ASP N N -25.106 17.525 41.515 1.00 . A A . 22 ASP N 1 1 5 36378 1 1 33 ASP O O -23.521 20.438 40.345 1.00 . A A . 22 ASP O 1 1 5 36379 1 1 33 ASP OD1 O -21.853 18.184 43.460 1.00 . A A . 22 ASP OD1 1 1 5 36380 1 1 33 ASP OD2 O -23.416 16.798 44.094 1.00 . A A . 22 ASP OD2 1 1 5 36381 1 1 34 SER C C -21.868 18.851 38.208 1.00 . A A . 23 SER C 1 1 5 36382 1 1 34 SER CA C -21.423 18.652 39.673 1.00 . A A . 23 SER CA 1 1 5 36383 1 1 34 SER CB C -20.405 17.500 39.788 1.00 . A A . 23 SER CB 1 1 5 36384 1 1 34 SER H H -22.675 17.493 40.942 1.00 . A A . 23 SER H 1 1 5 36385 1 1 34 SER HA H -20.949 19.569 40.017 1.00 . A A . 23 SER HA 1 1 5 36386 1 1 34 SER HB2 H -20.845 16.582 39.420 1.00 . A A . 23 SER HB2 1 1 5 36387 1 1 34 SER HB3 H -19.519 17.730 39.202 1.00 . A A . 23 SER HB3 1 1 5 36388 1 1 34 SER HG H -20.534 17.856 41.730 1.00 . A A . 23 SER HG 1 1 5 36389 1 1 34 SER N N -22.579 18.388 40.554 1.00 . A A . 23 SER N 1 1 5 36390 1 1 34 SER O O -21.253 19.625 37.477 1.00 . A A . 23 SER O 1 1 5 36391 1 1 34 SER OG O -20.008 17.296 41.141 1.00 . A A . 23 SER OG 1 1 5 36392 1 1 35 ILE C C -24.167 19.712 36.339 1.00 . A A . 24 ILE C 1 1 5 36393 1 1 35 ILE CA C -23.562 18.309 36.473 1.00 . A A . 24 ILE CA 1 1 5 36394 1 1 35 ILE CB C -24.681 17.227 36.224 1.00 . A A . 24 ILE CB 1 1 5 36395 1 1 35 ILE CD1 C -25.117 14.688 36.295 1.00 . A A . 24 ILE CD1 1 1 5 36396 1 1 35 ILE CG1 C -24.086 15.791 36.309 1.00 . A A . 24 ILE CG1 1 1 5 36397 1 1 35 ILE CG2 C -25.402 17.453 34.865 1.00 . A A . 24 ILE CG2 1 1 5 36398 1 1 35 ILE H H -23.374 17.550 38.446 1.00 . A A . 24 ILE H 1 1 5 36399 1 1 35 ILE HA H -22.780 18.178 35.725 1.00 . A A . 24 ILE HA 1 1 5 36400 1 1 35 ILE HB H -25.425 17.341 37.014 1.00 . A A . 24 ILE HB 1 1 5 36401 1 1 35 ILE HD11 H -25.817 14.831 37.108 1.00 . A A . 24 ILE HD11 1 1 5 36402 1 1 35 ILE HD12 H -24.624 13.735 36.413 1.00 . A A . 24 ILE HD12 1 1 5 36403 1 1 35 ILE HD13 H -25.651 14.700 35.355 1.00 . A A . 24 ILE HD13 1 1 5 36404 1 1 35 ILE HG12 H -23.422 15.620 35.472 1.00 . A A . 24 ILE HG12 1 1 5 36405 1 1 35 ILE HG13 H -23.520 15.689 37.228 1.00 . A A . 24 ILE HG13 1 1 5 36406 1 1 35 ILE HG21 H -26.180 16.710 34.731 1.00 . A A . 24 ILE HG21 1 1 5 36407 1 1 35 ILE HG22 H -24.691 17.370 34.053 1.00 . A A . 24 ILE HG22 1 1 5 36408 1 1 35 ILE HG23 H -25.847 18.439 34.846 1.00 . A A . 24 ILE HG23 1 1 5 36409 1 1 35 ILE N N -22.955 18.163 37.810 1.00 . A A . 24 ILE N 1 1 5 36410 1 1 35 ILE O O -23.765 20.482 35.471 1.00 . A A . 24 ILE O 1 1 5 36411 1 1 36 GLU C C -24.979 22.530 37.265 1.00 . A A . 25 GLU C 1 1 5 36412 1 1 36 GLU CA C -25.890 21.280 37.234 1.00 . A A . 25 GLU CA 1 1 5 36413 1 1 36 GLU CB C -26.871 21.300 38.443 1.00 . A A . 25 GLU CB 1 1 5 36414 1 1 36 GLU CD C -28.891 22.291 37.202 1.00 . A A . 25 GLU CD 1 1 5 36415 1 1 36 GLU CG C -27.931 22.424 38.397 1.00 . A A . 25 GLU CG 1 1 5 36416 1 1 36 GLU H H -25.270 19.390 37.978 1.00 . A A . 25 GLU H 1 1 5 36417 1 1 36 GLU HA H -26.465 21.290 36.313 1.00 . A A . 25 GLU HA 1 1 5 36418 1 1 36 GLU HB2 H -27.391 20.347 38.486 1.00 . A A . 25 GLU HB2 1 1 5 36419 1 1 36 GLU HB3 H -26.299 21.414 39.361 1.00 . A A . 25 GLU HB3 1 1 5 36420 1 1 36 GLU HG2 H -28.509 22.399 39.315 1.00 . A A . 25 GLU HG2 1 1 5 36421 1 1 36 GLU HG3 H -27.420 23.381 38.336 1.00 . A A . 25 GLU HG3 1 1 5 36422 1 1 36 GLU N N -25.102 20.030 37.252 1.00 . A A . 25 GLU N 1 1 5 36423 1 1 36 GLU O O -25.254 23.542 36.606 1.00 . A A . 25 GLU O 1 1 5 36424 1 1 36 GLU OE1 O -29.873 21.522 37.298 1.00 . A A . 25 GLU OE1 1 1 5 36425 1 1 36 GLU OE2 O -28.656 22.926 36.151 1.00 . A A . 25 GLU OE2 1 1 5 36426 1 1 37 THR C C -21.948 23.609 36.983 1.00 . A A . 26 THR C 1 1 5 36427 1 1 37 THR CA C -22.901 23.510 38.199 1.00 . A A . 26 THR CA 1 1 5 36428 1 1 37 THR CB C -22.116 23.314 39.540 1.00 . A A . 26 THR CB 1 1 5 36429 1 1 37 THR CG2 C -21.067 24.411 39.803 1.00 . A A . 26 THR CG2 1 1 5 36430 1 1 37 THR H H -23.729 21.577 38.502 1.00 . A A . 26 THR H 1 1 5 36431 1 1 37 THR HA H -23.452 24.446 38.272 1.00 . A A . 26 THR HA 1 1 5 36432 1 1 37 THR HB H -21.617 22.350 39.517 1.00 . A A . 26 THR HB 1 1 5 36433 1 1 37 THR HG1 H -23.414 22.420 40.744 1.00 . A A . 26 THR HG1 1 1 5 36434 1 1 37 THR HG21 H -20.569 24.218 40.742 1.00 . A A . 26 THR HG21 1 1 5 36435 1 1 37 THR HG22 H -21.551 25.380 39.850 1.00 . A A . 26 THR HG22 1 1 5 36436 1 1 37 THR HG23 H -20.334 24.416 39.007 1.00 . A A . 26 THR HG23 1 1 5 36437 1 1 37 THR N N -23.884 22.427 38.031 1.00 . A A . 26 THR N 1 1 5 36438 1 1 37 THR O O -21.540 24.708 36.616 1.00 . A A . 26 THR O 1 1 5 36439 1 1 37 THR OG1 O -23.060 23.309 40.624 1.00 . A A . 26 THR OG1 1 1 5 36440 1 1 38 ALA C C -21.502 23.042 33.923 1.00 . A A . 27 ALA C 1 1 5 36441 1 1 38 ALA CA C -20.765 22.431 35.132 1.00 . A A . 27 ALA CA 1 1 5 36442 1 1 38 ALA CB C -20.308 20.998 34.810 1.00 . A A . 27 ALA CB 1 1 5 36443 1 1 38 ALA H H -21.958 21.618 36.709 1.00 . A A . 27 ALA H 1 1 5 36444 1 1 38 ALA HA H -19.877 23.026 35.336 1.00 . A A . 27 ALA HA 1 1 5 36445 1 1 38 ALA HB1 H -21.169 20.379 34.591 1.00 . A A . 27 ALA HB1 1 1 5 36446 1 1 38 ALA HB2 H -19.780 20.587 35.660 1.00 . A A . 27 ALA HB2 1 1 5 36447 1 1 38 ALA HB3 H -19.644 21.003 33.952 1.00 . A A . 27 ALA HB3 1 1 5 36448 1 1 38 ALA N N -21.620 22.464 36.350 1.00 . A A . 27 ALA N 1 1 5 36449 1 1 38 ALA O O -20.905 23.771 33.121 1.00 . A A . 27 ALA O 1 1 5 36450 1 1 39 VAL C C -23.866 24.805 32.983 1.00 . A A . 28 VAL C 1 1 5 36451 1 1 39 VAL CA C -23.699 23.289 32.778 1.00 . A A . 28 VAL CA 1 1 5 36452 1 1 39 VAL CB C -25.119 22.600 32.786 1.00 . A A . 28 VAL CB 1 1 5 36453 1 1 39 VAL CG1 C -26.042 23.192 31.697 1.00 . A A . 28 VAL CG1 1 1 5 36454 1 1 39 VAL CG2 C -25.011 21.065 32.625 1.00 . A A . 28 VAL CG2 1 1 5 36455 1 1 39 VAL H H -23.188 22.113 34.466 1.00 . A A . 28 VAL H 1 1 5 36456 1 1 39 VAL HA H -23.235 23.110 31.809 1.00 . A A . 28 VAL HA 1 1 5 36457 1 1 39 VAL HB H -25.580 22.797 33.753 1.00 . A A . 28 VAL HB 1 1 5 36458 1 1 39 VAL HG11 H -26.184 24.251 31.872 1.00 . A A . 28 VAL HG11 1 1 5 36459 1 1 39 VAL HG12 H -27.007 22.700 31.725 1.00 . A A . 28 VAL HG12 1 1 5 36460 1 1 39 VAL HG13 H -25.598 23.051 30.719 1.00 . A A . 28 VAL HG13 1 1 5 36461 1 1 39 VAL HG21 H -25.994 20.620 32.718 1.00 . A A . 28 VAL HG21 1 1 5 36462 1 1 39 VAL HG22 H -24.365 20.661 33.392 1.00 . A A . 28 VAL HG22 1 1 5 36463 1 1 39 VAL HG23 H -24.602 20.822 31.652 1.00 . A A . 28 VAL HG23 1 1 5 36464 1 1 39 VAL N N -22.809 22.734 33.818 1.00 . A A . 28 VAL N 1 1 5 36465 1 1 39 VAL O O -23.861 25.572 32.027 1.00 . A A . 28 VAL O 1 1 5 36466 1 1 40 LYS C C -22.853 27.419 34.307 1.00 . A A . 29 LYS C 1 1 5 36467 1 1 40 LYS CA C -24.123 26.617 34.667 1.00 . A A . 29 LYS CA 1 1 5 36468 1 1 40 LYS CB C -24.359 26.648 36.190 1.00 . A A . 29 LYS CB 1 1 5 36469 1 1 40 LYS CD C -24.890 27.983 38.334 1.00 . A A . 29 LYS CD 1 1 5 36470 1 1 40 LYS CE C -26.042 27.076 38.829 1.00 . A A . 29 LYS CE 1 1 5 36471 1 1 40 LYS CG C -24.717 28.017 36.789 1.00 . A A . 29 LYS CG 1 1 5 36472 1 1 40 LYS H H -24.035 24.512 34.947 1.00 . A A . 29 LYS H 1 1 5 36473 1 1 40 LYS HA H -24.981 27.048 34.162 1.00 . A A . 29 LYS HA 1 1 5 36474 1 1 40 LYS HB2 H -25.174 25.967 36.419 1.00 . A A . 29 LYS HB2 1 1 5 36475 1 1 40 LYS HB3 H -23.466 26.281 36.691 1.00 . A A . 29 LYS HB3 1 1 5 36476 1 1 40 LYS HD2 H -23.968 27.632 38.781 1.00 . A A . 29 LYS HD2 1 1 5 36477 1 1 40 LYS HD3 H -25.076 28.997 38.679 1.00 . A A . 29 LYS HD3 1 1 5 36478 1 1 40 LYS HE2 H -26.234 27.299 39.871 1.00 . A A . 29 LYS HE2 1 1 5 36479 1 1 40 LYS HE3 H -26.935 27.310 38.261 1.00 . A A . 29 LYS HE3 1 1 5 36480 1 1 40 LYS HG2 H -23.927 28.720 36.544 1.00 . A A . 29 LYS HG2 1 1 5 36481 1 1 40 LYS HG3 H -25.644 28.364 36.340 1.00 . A A . 29 LYS HG3 1 1 5 36482 1 1 40 LYS HZ1 H -25.657 25.335 37.721 1.00 . A A . 29 LYS HZ1 1 1 5 36483 1 1 40 LYS HZ2 H -26.576 25.074 39.118 1.00 . A A . 29 LYS HZ2 1 1 5 36484 1 1 40 LYS HZ3 H -24.916 25.358 39.242 1.00 . A A . 29 LYS HZ3 1 1 5 36485 1 1 40 LYS N N -24.002 25.204 34.252 1.00 . A A . 29 LYS N 1 1 5 36486 1 1 40 LYS NZ N -25.775 25.609 38.717 1.00 . A A . 29 LYS NZ 1 1 5 36487 1 1 40 LYS O O -22.929 28.542 33.787 1.00 . A A . 29 LYS O 1 1 5 36488 1 1 41 SER C C -20.160 27.392 32.732 1.00 . A A . 30 SER C 1 1 5 36489 1 1 41 SER CA C -20.366 27.351 34.254 1.00 . A A . 30 SER CA 1 1 5 36490 1 1 41 SER CB C -19.257 26.505 34.916 1.00 . A A . 30 SER CB 1 1 5 36491 1 1 41 SER H H -21.730 25.921 35.006 1.00 . A A . 30 SER H 1 1 5 36492 1 1 41 SER HA H -20.316 28.365 34.644 1.00 . A A . 30 SER HA 1 1 5 36493 1 1 41 SER HB2 H -19.331 25.478 34.587 1.00 . A A . 30 SER HB2 1 1 5 36494 1 1 41 SER HB3 H -18.282 26.895 34.643 1.00 . A A . 30 SER HB3 1 1 5 36495 1 1 41 SER HG H -20.292 26.523 36.589 1.00 . A A . 30 SER HG 1 1 5 36496 1 1 41 SER N N -21.692 26.799 34.583 1.00 . A A . 30 SER N 1 1 5 36497 1 1 41 SER O O -19.362 28.186 32.227 1.00 . A A . 30 SER O 1 1 5 36498 1 1 41 SER OG O -19.362 26.529 36.330 1.00 . A A . 30 SER OG 1 1 5 36499 1 1 42 GLU C C -21.688 27.652 29.990 1.00 . A A . 31 GLU C 1 1 5 36500 1 1 42 GLU CA C -20.855 26.487 30.552 1.00 . A A . 31 GLU CA 1 1 5 36501 1 1 42 GLU CB C -21.390 25.133 30.015 1.00 . A A . 31 GLU CB 1 1 5 36502 1 1 42 GLU CD C -19.697 24.788 28.128 1.00 . A A . 31 GLU CD 1 1 5 36503 1 1 42 GLU CG C -21.184 24.917 28.506 1.00 . A A . 31 GLU CG 1 1 5 36504 1 1 42 GLU H H -21.425 25.853 32.490 1.00 . A A . 31 GLU H 1 1 5 36505 1 1 42 GLU HA H -19.820 26.607 30.232 1.00 . A A . 31 GLU HA 1 1 5 36506 1 1 42 GLU HB2 H -20.889 24.329 30.544 1.00 . A A . 31 GLU HB2 1 1 5 36507 1 1 42 GLU HB3 H -22.455 25.066 30.226 1.00 . A A . 31 GLU HB3 1 1 5 36508 1 1 42 GLU HG2 H -21.707 24.012 28.210 1.00 . A A . 31 GLU HG2 1 1 5 36509 1 1 42 GLU HG3 H -21.614 25.756 27.969 1.00 . A A . 31 GLU HG3 1 1 5 36510 1 1 42 GLU N N -20.873 26.513 32.015 1.00 . A A . 31 GLU N 1 1 5 36511 1 1 42 GLU O O -21.277 28.310 29.037 1.00 . A A . 31 GLU O 1 1 5 36512 1 1 42 GLU OE1 O -19.032 25.820 27.879 1.00 . A A . 31 GLU OE1 1 1 5 36513 1 1 42 GLU OE2 O -19.180 23.652 28.104 1.00 . A A . 31 GLU OE2 1 1 5 36514 1 1 43 LEU C C -23.274 30.356 30.330 1.00 . A A . 32 LEU C 1 1 5 36515 1 1 43 LEU CA C -23.816 28.933 30.163 1.00 . A A . 32 LEU CA 1 1 5 36516 1 1 43 LEU CB C -25.177 28.788 30.899 1.00 . A A . 32 LEU CB 1 1 5 36517 1 1 43 LEU CD1 C -27.320 27.484 31.382 1.00 . A A . 32 LEU CD1 1 1 5 36518 1 1 43 LEU CD2 C -26.207 27.274 29.089 1.00 . A A . 32 LEU CD2 1 1 5 36519 1 1 43 LEU CG C -25.985 27.483 30.610 1.00 . A A . 32 LEU CG 1 1 5 36520 1 1 43 LEU H H -23.060 27.400 31.424 1.00 . A A . 32 LEU H 1 1 5 36521 1 1 43 LEU HA H -23.984 28.766 29.105 1.00 . A A . 32 LEU HA 1 1 5 36522 1 1 43 LEU HB2 H -24.986 28.841 31.967 1.00 . A A . 32 LEU HB2 1 1 5 36523 1 1 43 LEU HB3 H -25.804 29.635 30.629 1.00 . A A . 32 LEU HB3 1 1 5 36524 1 1 43 LEU HD11 H -27.841 26.550 31.216 1.00 . A A . 32 LEU HD11 1 1 5 36525 1 1 43 LEU HD12 H -27.944 28.302 31.047 1.00 . A A . 32 LEU HD12 1 1 5 36526 1 1 43 LEU HD13 H -27.127 27.594 32.443 1.00 . A A . 32 LEU HD13 1 1 5 36527 1 1 43 LEU HD21 H -26.767 28.107 28.680 1.00 . A A . 32 LEU HD21 1 1 5 36528 1 1 43 LEU HD22 H -26.758 26.356 28.920 1.00 . A A . 32 LEU HD22 1 1 5 36529 1 1 43 LEU HD23 H -25.252 27.206 28.586 1.00 . A A . 32 LEU HD23 1 1 5 36530 1 1 43 LEU HG H -25.412 26.636 30.971 1.00 . A A . 32 LEU HG 1 1 5 36531 1 1 43 LEU N N -22.850 27.912 30.620 1.00 . A A . 32 LEU N 1 1 5 36532 1 1 43 LEU O O -23.656 31.246 29.566 1.00 . A A . 32 LEU O 1 1 5 36533 1 1 44 VAL C C -20.677 32.104 30.398 1.00 . A A . 33 VAL C 1 1 5 36534 1 1 44 VAL CA C -21.739 31.893 31.503 1.00 . A A . 33 VAL CA 1 1 5 36535 1 1 44 VAL CB C -21.117 32.090 32.940 1.00 . A A . 33 VAL CB 1 1 5 36536 1 1 44 VAL CG1 C -19.928 31.146 33.199 1.00 . A A . 33 VAL CG1 1 1 5 36537 1 1 44 VAL CG2 C -20.725 33.576 33.191 1.00 . A A . 33 VAL CG2 1 1 5 36538 1 1 44 VAL H H -22.218 29.861 31.975 1.00 . A A . 33 VAL H 1 1 5 36539 1 1 44 VAL HA H -22.509 32.655 31.372 1.00 . A A . 33 VAL HA 1 1 5 36540 1 1 44 VAL HB H -21.891 31.834 33.660 1.00 . A A . 33 VAL HB 1 1 5 36541 1 1 44 VAL HG11 H -20.251 30.120 33.086 1.00 . A A . 33 VAL HG11 1 1 5 36542 1 1 44 VAL HG12 H -19.558 31.290 34.206 1.00 . A A . 33 VAL HG12 1 1 5 36543 1 1 44 VAL HG13 H -19.132 31.352 32.493 1.00 . A A . 33 VAL HG13 1 1 5 36544 1 1 44 VAL HG21 H -19.977 33.888 32.471 1.00 . A A . 33 VAL HG21 1 1 5 36545 1 1 44 VAL HG22 H -20.325 33.687 34.190 1.00 . A A . 33 VAL HG22 1 1 5 36546 1 1 44 VAL HG23 H -21.599 34.207 33.089 1.00 . A A . 33 VAL HG23 1 1 5 36547 1 1 44 VAL N N -22.403 30.581 31.334 1.00 . A A . 33 VAL N 1 1 5 36548 1 1 44 VAL O O -20.425 33.239 29.996 1.00 . A A . 33 VAL O 1 1 5 36549 1 1 45 ASN C C -19.945 31.416 27.462 1.00 . A A . 34 ASN C 1 1 5 36550 1 1 45 ASN CA C -19.162 31.034 28.728 1.00 . A A . 34 ASN CA 1 1 5 36551 1 1 45 ASN CB C -18.448 29.666 28.505 1.00 . A A . 34 ASN CB 1 1 5 36552 1 1 45 ASN CG C -17.604 29.188 29.685 1.00 . A A . 34 ASN CG 1 1 5 36553 1 1 45 ASN H H -20.278 30.130 30.307 1.00 . A A . 34 ASN H 1 1 5 36554 1 1 45 ASN HA H -18.413 31.798 28.921 1.00 . A A . 34 ASN HA 1 1 5 36555 1 1 45 ASN HB2 H -19.195 28.910 28.305 1.00 . A A . 34 ASN HB2 1 1 5 36556 1 1 45 ASN HB3 H -17.795 29.744 27.640 1.00 . A A . 34 ASN HB3 1 1 5 36557 1 1 45 ASN HD21 H -17.860 27.290 29.140 1.00 . A A . 34 ASN HD21 1 1 5 36558 1 1 45 ASN HD22 H -16.894 27.542 30.549 1.00 . A A . 34 ASN HD22 1 1 5 36559 1 1 45 ASN N N -20.085 30.996 29.891 1.00 . A A . 34 ASN N 1 1 5 36560 1 1 45 ASN ND2 N -17.436 27.876 29.806 1.00 . A A . 34 ASN ND2 1 1 5 36561 1 1 45 ASN O O -19.509 32.267 26.679 1.00 . A A . 34 ASN O 1 1 5 36562 1 1 45 ASN OD1 O -17.095 29.987 30.470 1.00 . A A . 34 ASN OD1 1 1 5 36563 1 1 46 VAL C C -22.515 32.533 26.244 1.00 . A A . 35 VAL C 1 1 5 36564 1 1 46 VAL CA C -22.043 31.061 26.173 1.00 . A A . 35 VAL CA 1 1 5 36565 1 1 46 VAL CB C -23.292 30.093 26.199 1.00 . A A . 35 VAL CB 1 1 5 36566 1 1 46 VAL CG1 C -24.226 30.342 24.997 1.00 . A A . 35 VAL CG1 1 1 5 36567 1 1 46 VAL CG2 C -22.865 28.604 26.266 1.00 . A A . 35 VAL CG2 1 1 5 36568 1 1 46 VAL H H -21.372 30.089 27.937 1.00 . A A . 35 VAL H 1 1 5 36569 1 1 46 VAL HA H -21.503 30.909 25.242 1.00 . A A . 35 VAL HA 1 1 5 36570 1 1 46 VAL HB H -23.860 30.309 27.104 1.00 . A A . 35 VAL HB 1 1 5 36571 1 1 46 VAL HG11 H -24.585 31.363 25.020 1.00 . A A . 35 VAL HG11 1 1 5 36572 1 1 46 VAL HG12 H -25.073 29.671 25.043 1.00 . A A . 35 VAL HG12 1 1 5 36573 1 1 46 VAL HG13 H -23.688 30.175 24.070 1.00 . A A . 35 VAL HG13 1 1 5 36574 1 1 46 VAL HG21 H -22.314 28.336 25.374 1.00 . A A . 35 VAL HG21 1 1 5 36575 1 1 46 VAL HG22 H -23.739 27.973 26.348 1.00 . A A . 35 VAL HG22 1 1 5 36576 1 1 46 VAL HG23 H -22.235 28.446 27.130 1.00 . A A . 35 VAL HG23 1 1 5 36577 1 1 46 VAL N N -21.119 30.776 27.287 1.00 . A A . 35 VAL N 1 1 5 36578 1 1 46 VAL O O -22.624 33.215 25.215 1.00 . A A . 35 VAL O 1 1 5 36579 1 1 47 ALA C C -22.053 35.382 27.370 1.00 . A A . 36 ALA C 1 1 5 36580 1 1 47 ALA CA C -23.164 34.389 27.754 1.00 . A A . 36 ALA CA 1 1 5 36581 1 1 47 ALA CB C -23.562 34.555 29.229 1.00 . A A . 36 ALA CB 1 1 5 36582 1 1 47 ALA H H -22.622 32.403 28.236 1.00 . A A . 36 ALA H 1 1 5 36583 1 1 47 ALA HA H -24.044 34.593 27.146 1.00 . A A . 36 ALA HA 1 1 5 36584 1 1 47 ALA HB1 H -22.704 34.367 29.864 1.00 . A A . 36 ALA HB1 1 1 5 36585 1 1 47 ALA HB2 H -24.347 33.852 29.474 1.00 . A A . 36 ALA HB2 1 1 5 36586 1 1 47 ALA HB3 H -23.921 35.562 29.406 1.00 . A A . 36 ALA HB3 1 1 5 36587 1 1 47 ALA N N -22.747 33.009 27.480 1.00 . A A . 36 ALA N 1 1 5 36588 1 1 47 ALA O O -22.332 36.420 26.799 1.00 . A A . 36 ALA O 1 1 5 36589 1 1 48 LYS C C -19.395 35.918 25.803 1.00 . A A . 37 LYS C 1 1 5 36590 1 1 48 LYS CA C -19.624 35.883 27.321 1.00 . A A . 37 LYS CA 1 1 5 36591 1 1 48 LYS CB C -18.345 35.413 28.061 1.00 . A A . 37 LYS CB 1 1 5 36592 1 1 48 LYS CD C -17.129 35.103 30.308 1.00 . A A . 37 LYS CD 1 1 5 36593 1 1 48 LYS CE C -17.242 35.188 31.841 1.00 . A A . 37 LYS CE 1 1 5 36594 1 1 48 LYS CG C -18.394 35.617 29.592 1.00 . A A . 37 LYS CG 1 1 5 36595 1 1 48 LYS H H -20.628 34.186 28.127 1.00 . A A . 37 LYS H 1 1 5 36596 1 1 48 LYS HA H -19.854 36.895 27.646 1.00 . A A . 37 LYS HA 1 1 5 36597 1 1 48 LYS HB2 H -18.196 34.356 27.861 1.00 . A A . 37 LYS HB2 1 1 5 36598 1 1 48 LYS HB3 H -17.489 35.962 27.673 1.00 . A A . 37 LYS HB3 1 1 5 36599 1 1 48 LYS HD2 H -16.964 34.067 30.030 1.00 . A A . 37 LYS HD2 1 1 5 36600 1 1 48 LYS HD3 H -16.278 35.695 29.985 1.00 . A A . 37 LYS HD3 1 1 5 36601 1 1 48 LYS HE2 H -17.382 36.222 32.132 1.00 . A A . 37 LYS HE2 1 1 5 36602 1 1 48 LYS HE3 H -18.097 34.606 32.167 1.00 . A A . 37 LYS HE3 1 1 5 36603 1 1 48 LYS HG2 H -18.508 36.679 29.803 1.00 . A A . 37 LYS HG2 1 1 5 36604 1 1 48 LYS HG3 H -19.258 35.089 29.982 1.00 . A A . 37 LYS HG3 1 1 5 36605 1 1 48 LYS HZ1 H -15.861 33.673 32.233 1.00 . A A . 37 LYS HZ1 1 1 5 36606 1 1 48 LYS HZ2 H -16.131 34.704 33.542 1.00 . A A . 37 LYS HZ2 1 1 5 36607 1 1 48 LYS HZ3 H -15.193 35.226 32.238 1.00 . A A . 37 LYS HZ3 1 1 5 36608 1 1 48 LYS N N -20.787 35.034 27.669 1.00 . A A . 37 LYS N 1 1 5 36609 1 1 48 LYS NZ N -16.022 34.662 32.510 1.00 . A A . 37 LYS NZ 1 1 5 36610 1 1 48 LYS O O -19.007 36.945 25.261 1.00 . A A . 37 LYS O 1 1 5 36611 1 1 49 LYS C C -20.473 35.551 22.892 1.00 . A A . 38 LYS C 1 1 5 36612 1 1 49 LYS CA C -19.488 34.655 23.666 1.00 . A A . 38 LYS CA 1 1 5 36613 1 1 49 LYS CB C -19.669 33.172 23.258 1.00 . A A . 38 LYS CB 1 1 5 36614 1 1 49 LYS CD C -19.781 31.405 21.391 1.00 . A A . 38 LYS CD 1 1 5 36615 1 1 49 LYS CE C -21.094 30.828 21.942 1.00 . A A . 38 LYS CE 1 1 5 36616 1 1 49 LYS CG C -19.593 32.899 21.735 1.00 . A A . 38 LYS CG 1 1 5 36617 1 1 49 LYS H H -20.048 34.039 25.623 1.00 . A A . 38 LYS H 1 1 5 36618 1 1 49 LYS HA H -18.475 34.964 23.431 1.00 . A A . 38 LYS HA 1 1 5 36619 1 1 49 LYS HB2 H -18.898 32.582 23.746 1.00 . A A . 38 LYS HB2 1 1 5 36620 1 1 49 LYS HB3 H -20.637 32.831 23.616 1.00 . A A . 38 LYS HB3 1 1 5 36621 1 1 49 LYS HD2 H -19.775 31.289 20.312 1.00 . A A . 38 LYS HD2 1 1 5 36622 1 1 49 LYS HD3 H -18.951 30.844 21.807 1.00 . A A . 38 LYS HD3 1 1 5 36623 1 1 49 LYS HE2 H -21.098 30.913 23.023 1.00 . A A . 38 LYS HE2 1 1 5 36624 1 1 49 LYS HE3 H -21.931 31.386 21.538 1.00 . A A . 38 LYS HE3 1 1 5 36625 1 1 49 LYS HG2 H -20.366 33.474 21.236 1.00 . A A . 38 LYS HG2 1 1 5 36626 1 1 49 LYS HG3 H -18.623 33.224 21.370 1.00 . A A . 38 LYS HG3 1 1 5 36627 1 1 49 LYS HZ1 H -22.112 29.015 22.013 1.00 . A A . 38 LYS HZ1 1 1 5 36628 1 1 49 LYS HZ2 H -20.430 28.856 21.917 1.00 . A A . 38 LYS HZ2 1 1 5 36629 1 1 49 LYS HZ3 H -21.317 29.298 20.549 1.00 . A A . 38 LYS HZ3 1 1 5 36630 1 1 49 LYS N N -19.682 34.796 25.127 1.00 . A A . 38 LYS N 1 1 5 36631 1 1 49 LYS NZ N -21.250 29.402 21.580 1.00 . A A . 38 LYS NZ 1 1 5 36632 1 1 49 LYS O O -20.084 36.283 21.974 1.00 . A A . 38 LYS O 1 1 5 36633 1 1 50 VAL C C -22.961 37.666 23.382 1.00 . A A . 39 VAL C 1 1 5 36634 1 1 50 VAL CA C -22.832 36.292 22.662 1.00 . A A . 39 VAL CA 1 1 5 36635 1 1 50 VAL CB C -24.200 35.485 22.682 1.00 . A A . 39 VAL CB 1 1 5 36636 1 1 50 VAL CG1 C -25.287 36.123 21.771 1.00 . A A . 39 VAL CG1 1 1 5 36637 1 1 50 VAL CG2 C -23.973 34.000 22.309 1.00 . A A . 39 VAL CG2 1 1 5 36638 1 1 50 VAL H H -21.981 34.913 24.044 1.00 . A A . 39 VAL H 1 1 5 36639 1 1 50 VAL HA H -22.559 36.474 21.624 1.00 . A A . 39 VAL HA 1 1 5 36640 1 1 50 VAL HB H -24.581 35.505 23.703 1.00 . A A . 39 VAL HB 1 1 5 36641 1 1 50 VAL HG11 H -26.205 35.551 21.836 1.00 . A A . 39 VAL HG11 1 1 5 36642 1 1 50 VAL HG12 H -24.950 36.137 20.742 1.00 . A A . 39 VAL HG12 1 1 5 36643 1 1 50 VAL HG13 H -25.481 37.138 22.093 1.00 . A A . 39 VAL HG13 1 1 5 36644 1 1 50 VAL HG21 H -23.280 33.552 23.009 1.00 . A A . 39 VAL HG21 1 1 5 36645 1 1 50 VAL HG22 H -23.562 33.929 21.308 1.00 . A A . 39 VAL HG22 1 1 5 36646 1 1 50 VAL HG23 H -24.910 33.462 22.347 1.00 . A A . 39 VAL HG23 1 1 5 36647 1 1 50 VAL N N -21.752 35.499 23.292 1.00 . A A . 39 VAL N 1 1 5 36648 1 1 50 VAL O O -23.883 38.441 23.121 1.00 . A A . 39 VAL O 1 1 5 36649 1 1 51 ARG C C -23.153 39.483 25.953 1.00 . A A . 40 ARG C 1 1 5 36650 1 1 51 ARG CA C -21.903 39.207 25.078 1.00 . A A . 40 ARG CA 1 1 5 36651 1 1 51 ARG CB C -21.550 40.407 24.138 1.00 . A A . 40 ARG CB 1 1 5 36652 1 1 51 ARG CD C -19.002 39.936 24.153 1.00 . A A . 40 ARG CD 1 1 5 36653 1 1 51 ARG CG C -20.258 40.203 23.296 1.00 . A A . 40 ARG CG 1 1 5 36654 1 1 51 ARG CZ C -16.757 38.867 23.707 1.00 . A A . 40 ARG CZ 1 1 5 36655 1 1 51 ARG H H -21.344 37.256 24.494 1.00 . A A . 40 ARG H 1 1 5 36656 1 1 51 ARG HA H -21.071 39.065 25.763 1.00 . A A . 40 ARG HA 1 1 5 36657 1 1 51 ARG HB2 H -22.377 40.573 23.458 1.00 . A A . 40 ARG HB2 1 1 5 36658 1 1 51 ARG HB3 H -21.419 41.298 24.744 1.00 . A A . 40 ARG HB3 1 1 5 36659 1 1 51 ARG HD2 H -18.783 40.817 24.745 1.00 . A A . 40 ARG HD2 1 1 5 36660 1 1 51 ARG HD3 H -19.201 39.102 24.818 1.00 . A A . 40 ARG HD3 1 1 5 36661 1 1 51 ARG HE H -17.808 39.995 22.419 1.00 . A A . 40 ARG HE 1 1 5 36662 1 1 51 ARG HG2 H -20.407 39.360 22.631 1.00 . A A . 40 ARG HG2 1 1 5 36663 1 1 51 ARG HG3 H -20.089 41.094 22.696 1.00 . A A . 40 ARG HG3 1 1 5 36664 1 1 51 ARG HH11 H -17.431 38.476 25.583 1.00 . A A . 40 ARG HH11 1 1 5 36665 1 1 51 ARG HH12 H -15.898 37.781 25.180 1.00 . A A . 40 ARG HH12 1 1 5 36666 1 1 51 ARG HH21 H -15.805 39.021 21.930 1.00 . A A . 40 ARG HH21 1 1 5 36667 1 1 51 ARG HH22 H -14.985 38.083 23.136 1.00 . A A . 40 ARG HH22 1 1 5 36668 1 1 51 ARG N N -22.011 37.945 24.309 1.00 . A A . 40 ARG N 1 1 5 36669 1 1 51 ARG NE N -17.819 39.616 23.325 1.00 . A A . 40 ARG NE 1 1 5 36670 1 1 51 ARG NH1 N -16.691 38.331 24.920 1.00 . A A . 40 ARG NH1 1 1 5 36671 1 1 51 ARG NH2 N -15.772 38.639 22.858 1.00 . A A . 40 ARG NH2 1 1 5 36672 1 1 51 ARG O O -23.319 40.590 26.479 1.00 . A A . 40 ARG O 1 1 5 36673 1 1 52 ILE C C -24.827 38.828 28.447 1.00 . A A . 41 ILE C 1 1 5 36674 1 1 52 ILE CA C -25.176 38.428 27.004 1.00 . A A . 41 ILE CA 1 1 5 36675 1 1 52 ILE CB C -25.885 37.006 26.993 1.00 . A A . 41 ILE CB 1 1 5 36676 1 1 52 ILE CD1 C -26.990 35.251 25.414 1.00 . A A . 41 ILE CD1 1 1 5 36677 1 1 52 ILE CG1 C -26.368 36.637 25.551 1.00 . A A . 41 ILE CG1 1 1 5 36678 1 1 52 ILE CG2 C -27.061 36.919 28.010 1.00 . A A . 41 ILE CG2 1 1 5 36679 1 1 52 ILE H H -23.742 37.586 25.710 1.00 . A A . 41 ILE H 1 1 5 36680 1 1 52 ILE HA H -25.868 39.160 26.596 1.00 . A A . 41 ILE HA 1 1 5 36681 1 1 52 ILE HB H -25.140 36.274 27.301 1.00 . A A . 41 ILE HB 1 1 5 36682 1 1 52 ILE HD11 H -27.888 35.194 26.013 1.00 . A A . 41 ILE HD11 1 1 5 36683 1 1 52 ILE HD12 H -26.285 34.501 25.744 1.00 . A A . 41 ILE HD12 1 1 5 36684 1 1 52 ILE HD13 H -27.241 35.075 24.379 1.00 . A A . 41 ILE HD13 1 1 5 36685 1 1 52 ILE HG12 H -27.112 37.354 25.226 1.00 . A A . 41 ILE HG12 1 1 5 36686 1 1 52 ILE HG13 H -25.525 36.682 24.870 1.00 . A A . 41 ILE HG13 1 1 5 36687 1 1 52 ILE HG21 H -27.825 37.642 27.750 1.00 . A A . 41 ILE HG21 1 1 5 36688 1 1 52 ILE HG22 H -26.700 37.130 29.008 1.00 . A A . 41 ILE HG22 1 1 5 36689 1 1 52 ILE HG23 H -27.489 35.925 27.994 1.00 . A A . 41 ILE HG23 1 1 5 36690 1 1 52 ILE N N -23.973 38.423 26.156 1.00 . A A . 41 ILE N 1 1 5 36691 1 1 52 ILE O O -25.632 39.465 29.109 1.00 . A A . 41 ILE O 1 1 5 36692 1 1 53 ASP C C -23.171 40.293 30.564 1.00 . A A . 42 ASP C 1 1 5 36693 1 1 53 ASP CA C -23.119 38.772 30.265 1.00 . A A . 42 ASP CA 1 1 5 36694 1 1 53 ASP CB C -21.675 38.232 30.447 1.00 . A A . 42 ASP CB 1 1 5 36695 1 1 53 ASP CG C -20.636 38.961 29.566 1.00 . A A . 42 ASP CG 1 1 5 36696 1 1 53 ASP H H -23.012 38.005 28.278 1.00 . A A . 42 ASP H 1 1 5 36697 1 1 53 ASP HA H -23.773 38.264 30.964 1.00 . A A . 42 ASP HA 1 1 5 36698 1 1 53 ASP HB2 H -21.389 38.336 31.491 1.00 . A A . 42 ASP HB2 1 1 5 36699 1 1 53 ASP HB3 H -21.657 37.178 30.196 1.00 . A A . 42 ASP HB3 1 1 5 36700 1 1 53 ASP N N -23.612 38.473 28.896 1.00 . A A . 42 ASP N 1 1 5 36701 1 1 53 ASP O O -23.586 40.708 31.655 1.00 . A A . 42 ASP O 1 1 5 36702 1 1 53 ASP OD1 O -20.711 38.846 28.328 1.00 . A A . 42 ASP OD1 1 1 5 36703 1 1 53 ASP OD2 O -19.752 39.667 30.104 1.00 . A A . 42 ASP OD2 1 1 5 36704 1 1 54 GLY C C -24.104 43.230 29.491 1.00 . A A . 43 GLY C 1 1 5 36705 1 1 54 GLY CA C -22.741 42.568 29.677 1.00 . A A . 43 GLY CA 1 1 5 36706 1 1 54 GLY H H -22.522 40.695 28.706 1.00 . A A . 43 GLY H 1 1 5 36707 1 1 54 GLY HA2 H -22.358 42.834 30.655 1.00 . A A . 43 GLY HA2 1 1 5 36708 1 1 54 GLY HA3 H -22.063 42.952 28.928 1.00 . A A . 43 GLY HA3 1 1 5 36709 1 1 54 GLY N N -22.783 41.104 29.555 1.00 . A A . 43 GLY N 1 1 5 36710 1 1 54 GLY O O -24.248 44.430 29.745 1.00 . A A . 43 GLY O 1 1 5 36711 1 1 55 PHE C C -27.426 42.252 29.912 1.00 . A A . 44 PHE C 1 1 5 36712 1 1 55 PHE CA C -26.497 42.917 28.877 1.00 . A A . 44 PHE CA 1 1 5 36713 1 1 55 PHE CB C -27.000 42.601 27.447 1.00 . A A . 44 PHE CB 1 1 5 36714 1 1 55 PHE CD1 C -26.300 44.676 26.154 1.00 . A A . 44 PHE CD1 1 1 5 36715 1 1 55 PHE CD2 C -25.391 42.579 25.462 1.00 . A A . 44 PHE CD2 1 1 5 36716 1 1 55 PHE CE1 C -25.590 45.314 25.151 1.00 . A A . 44 PHE CE1 1 1 5 36717 1 1 55 PHE CE2 C -24.679 43.218 24.463 1.00 . A A . 44 PHE CE2 1 1 5 36718 1 1 55 PHE CG C -26.214 43.297 26.330 1.00 . A A . 44 PHE CG 1 1 5 36719 1 1 55 PHE CZ C -24.781 44.584 24.306 1.00 . A A . 44 PHE CZ 1 1 5 36720 1 1 55 PHE H H -24.890 41.527 28.797 1.00 . A A . 44 PHE H 1 1 5 36721 1 1 55 PHE HA H -26.527 43.992 29.033 1.00 . A A . 44 PHE HA 1 1 5 36722 1 1 55 PHE HB2 H -26.938 41.528 27.289 1.00 . A A . 44 PHE HB2 1 1 5 36723 1 1 55 PHE HB3 H -28.042 42.899 27.360 1.00 . A A . 44 PHE HB3 1 1 5 36724 1 1 55 PHE HD1 H -26.934 45.257 26.814 1.00 . A A . 44 PHE HD1 1 1 5 36725 1 1 55 PHE HD2 H -25.303 41.504 25.577 1.00 . A A . 44 PHE HD2 1 1 5 36726 1 1 55 PHE HE1 H -25.673 46.387 25.031 1.00 . A A . 44 PHE HE1 1 1 5 36727 1 1 55 PHE HE2 H -24.044 42.643 23.801 1.00 . A A . 44 PHE HE2 1 1 5 36728 1 1 55 PHE HZ H -24.222 45.086 23.524 1.00 . A A . 44 PHE HZ 1 1 5 36729 1 1 55 PHE N N -25.099 42.452 29.039 1.00 . A A . 44 PHE N 1 1 5 36730 1 1 55 PHE O O -28.596 42.639 30.040 1.00 . A A . 44 PHE O 1 1 5 36731 1 1 56 ARG C C -28.090 41.235 32.814 1.00 . A A . 45 ARG C 1 1 5 36732 1 1 56 ARG CA C -27.690 40.425 31.573 1.00 . A A . 45 ARG CA 1 1 5 36733 1 1 56 ARG CB C -26.917 39.127 31.978 1.00 . A A . 45 ARG CB 1 1 5 36734 1 1 56 ARG CD C -26.955 36.906 33.329 1.00 . A A . 45 ARG CD 1 1 5 36735 1 1 56 ARG CG C -27.629 38.267 33.056 1.00 . A A . 45 ARG CG 1 1 5 36736 1 1 56 ARG CZ C -28.474 35.326 34.602 1.00 . A A . 45 ARG CZ 1 1 5 36737 1 1 56 ARG H H -25.938 41.073 30.567 1.00 . A A . 45 ARG H 1 1 5 36738 1 1 56 ARG HA H -28.594 40.125 31.040 1.00 . A A . 45 ARG HA 1 1 5 36739 1 1 56 ARG HB2 H -26.778 38.515 31.091 1.00 . A A . 45 ARG HB2 1 1 5 36740 1 1 56 ARG HB3 H -25.939 39.405 32.357 1.00 . A A . 45 ARG HB3 1 1 5 36741 1 1 56 ARG HD2 H -27.104 36.253 32.474 1.00 . A A . 45 ARG HD2 1 1 5 36742 1 1 56 ARG HD3 H -25.895 37.066 33.470 1.00 . A A . 45 ARG HD3 1 1 5 36743 1 1 56 ARG HE H -27.106 36.555 35.402 1.00 . A A . 45 ARG HE 1 1 5 36744 1 1 56 ARG HG2 H -27.650 38.827 33.983 1.00 . A A . 45 ARG HG2 1 1 5 36745 1 1 56 ARG HG3 H -28.653 38.091 32.737 1.00 . A A . 45 ARG HG3 1 1 5 36746 1 1 56 ARG HH11 H -28.783 35.232 32.600 1.00 . A A . 45 ARG HH11 1 1 5 36747 1 1 56 ARG HH12 H -29.777 34.185 33.551 1.00 . A A . 45 ARG HH12 1 1 5 36748 1 1 56 ARG HH21 H -28.444 35.189 36.622 1.00 . A A . 45 ARG HH21 1 1 5 36749 1 1 56 ARG HH22 H -29.590 34.160 35.828 1.00 . A A . 45 ARG HH22 1 1 5 36750 1 1 56 ARG N N -26.898 41.254 30.650 1.00 . A A . 45 ARG N 1 1 5 36751 1 1 56 ARG NE N -27.501 36.261 34.551 1.00 . A A . 45 ARG NE 1 1 5 36752 1 1 56 ARG NH1 N -29.059 34.876 33.494 1.00 . A A . 45 ARG NH1 1 1 5 36753 1 1 56 ARG NH2 N -28.868 34.851 35.776 1.00 . A A . 45 ARG NH2 1 1 5 36754 1 1 56 ARG O O -27.254 41.528 33.668 1.00 . A A . 45 ARG O 1 1 5 36755 1 1 57 LYS C C -30.105 41.248 35.208 1.00 . A A . 46 LYS C 1 1 5 36756 1 1 57 LYS CA C -29.974 42.266 34.051 1.00 . A A . 46 LYS CA 1 1 5 36757 1 1 57 LYS CB C -31.352 42.856 33.667 1.00 . A A . 46 LYS CB 1 1 5 36758 1 1 57 LYS CD C -32.723 44.218 31.979 1.00 . A A . 46 LYS CD 1 1 5 36759 1 1 57 LYS CE C -32.685 45.116 30.733 1.00 . A A . 46 LYS CE 1 1 5 36760 1 1 57 LYS CG C -31.313 43.811 32.457 1.00 . A A . 46 LYS CG 1 1 5 36761 1 1 57 LYS H H -29.937 41.461 32.088 1.00 . A A . 46 LYS H 1 1 5 36762 1 1 57 LYS HA H -29.319 43.074 34.366 1.00 . A A . 46 LYS HA 1 1 5 36763 1 1 57 LYS HB2 H -32.026 42.040 33.432 1.00 . A A . 46 LYS HB2 1 1 5 36764 1 1 57 LYS HB3 H -31.754 43.401 34.516 1.00 . A A . 46 LYS HB3 1 1 5 36765 1 1 57 LYS HD2 H -33.286 43.320 31.743 1.00 . A A . 46 LYS HD2 1 1 5 36766 1 1 57 LYS HD3 H -33.225 44.749 32.781 1.00 . A A . 46 LYS HD3 1 1 5 36767 1 1 57 LYS HE2 H -32.219 46.061 30.991 1.00 . A A . 46 LYS HE2 1 1 5 36768 1 1 57 LYS HE3 H -32.096 44.630 29.963 1.00 . A A . 46 LYS HE3 1 1 5 36769 1 1 57 LYS HG2 H -30.761 44.706 32.730 1.00 . A A . 46 LYS HG2 1 1 5 36770 1 1 57 LYS HG3 H -30.796 43.314 31.640 1.00 . A A . 46 LYS HG3 1 1 5 36771 1 1 57 LYS HZ1 H -34.624 45.872 30.904 1.00 . A A . 46 LYS HZ1 1 1 5 36772 1 1 57 LYS HZ2 H -34.515 44.493 29.930 1.00 . A A . 46 LYS HZ2 1 1 5 36773 1 1 57 LYS HZ3 H -33.985 45.988 29.348 1.00 . A A . 46 LYS HZ3 1 1 5 36774 1 1 57 LYS N N -29.371 41.617 32.873 1.00 . A A . 46 LYS N 1 1 5 36775 1 1 57 LYS NZ N -34.044 45.388 30.193 1.00 . A A . 46 LYS NZ 1 1 5 36776 1 1 57 LYS O O -30.116 41.634 36.381 1.00 . A A . 46 LYS O 1 1 5 36777 1 1 58 GLY C C -31.353 38.751 36.707 1.00 . A A . 47 GLY C 1 1 5 36778 1 1 58 GLY CA C -30.146 38.829 35.788 1.00 . A A . 47 GLY CA 1 1 5 36779 1 1 58 GLY H H -30.339 39.748 33.885 1.00 . A A . 47 GLY H 1 1 5 36780 1 1 58 GLY HA2 H -30.082 37.906 35.224 1.00 . A A . 47 GLY HA2 1 1 5 36781 1 1 58 GLY HA3 H -29.246 38.922 36.385 1.00 . A A . 47 GLY HA3 1 1 5 36782 1 1 58 GLY N N -30.208 39.948 34.836 1.00 . A A . 47 GLY N 1 1 5 36783 1 1 58 GLY O O -31.208 38.547 37.922 1.00 . A A . 47 GLY O 1 1 5 36784 1 1 59 LYS C C -34.091 37.432 37.299 1.00 . A A . 48 LYS C 1 1 5 36785 1 1 59 LYS CA C -33.826 38.873 36.841 1.00 . A A . 48 LYS CA 1 1 5 36786 1 1 59 LYS CB C -34.988 39.393 35.950 1.00 . A A . 48 LYS CB 1 1 5 36787 1 1 59 LYS CD C -37.459 40.099 35.770 1.00 . A A . 48 LYS CD 1 1 5 36788 1 1 59 LYS CE C -38.771 40.325 36.540 1.00 . A A . 48 LYS CE 1 1 5 36789 1 1 59 LYS CG C -36.353 39.488 36.663 1.00 . A A . 48 LYS CG 1 1 5 36790 1 1 59 LYS H H -32.558 39.123 35.155 1.00 . A A . 48 LYS H 1 1 5 36791 1 1 59 LYS HA H -33.740 39.513 37.716 1.00 . A A . 48 LYS HA 1 1 5 36792 1 1 59 LYS HB2 H -34.725 40.382 35.587 1.00 . A A . 48 LYS HB2 1 1 5 36793 1 1 59 LYS HB3 H -35.095 38.734 35.092 1.00 . A A . 48 LYS HB3 1 1 5 36794 1 1 59 LYS HD2 H -37.115 41.056 35.388 1.00 . A A . 48 LYS HD2 1 1 5 36795 1 1 59 LYS HD3 H -37.648 39.431 34.937 1.00 . A A . 48 LYS HD3 1 1 5 36796 1 1 59 LYS HE2 H -39.505 40.737 35.861 1.00 . A A . 48 LYS HE2 1 1 5 36797 1 1 59 LYS HE3 H -39.132 39.376 36.920 1.00 . A A . 48 LYS HE3 1 1 5 36798 1 1 59 LYS HG2 H -36.658 38.490 36.964 1.00 . A A . 48 LYS HG2 1 1 5 36799 1 1 59 LYS HG3 H -36.237 40.102 37.552 1.00 . A A . 48 LYS HG3 1 1 5 36800 1 1 59 LYS HZ1 H -38.234 42.182 37.338 1.00 . A A . 48 LYS HZ1 1 1 5 36801 1 1 59 LYS HZ2 H -37.920 40.880 38.370 1.00 . A A . 48 LYS HZ2 1 1 5 36802 1 1 59 LYS HZ3 H -39.507 41.429 38.157 1.00 . A A . 48 LYS HZ3 1 1 5 36803 1 1 59 LYS N N -32.545 38.937 36.115 1.00 . A A . 48 LYS N 1 1 5 36804 1 1 59 LYS NZ N -38.598 41.268 37.679 1.00 . A A . 48 LYS NZ 1 1 5 36805 1 1 59 LYS O O -34.320 37.181 38.484 1.00 . A A . 48 LYS O 1 1 5 36806 1 1 60 VAL C C -32.792 34.596 37.243 1.00 . A A . 49 VAL C 1 1 5 36807 1 1 60 VAL CA C -34.136 35.057 36.620 1.00 . A A . 49 VAL CA 1 1 5 36808 1 1 60 VAL CB C -34.466 34.214 35.323 1.00 . A A . 49 VAL CB 1 1 5 36809 1 1 60 VAL CG1 C -34.601 32.703 35.648 1.00 . A A . 49 VAL CG1 1 1 5 36810 1 1 60 VAL CG2 C -35.740 34.749 34.623 1.00 . A A . 49 VAL CG2 1 1 5 36811 1 1 60 VAL H H -33.916 36.785 35.410 1.00 . A A . 49 VAL H 1 1 5 36812 1 1 60 VAL HA H -34.944 34.915 37.335 1.00 . A A . 49 VAL HA 1 1 5 36813 1 1 60 VAL HB H -33.633 34.327 34.630 1.00 . A A . 49 VAL HB 1 1 5 36814 1 1 60 VAL HG11 H -34.782 32.144 34.738 1.00 . A A . 49 VAL HG11 1 1 5 36815 1 1 60 VAL HG12 H -35.426 32.543 36.332 1.00 . A A . 49 VAL HG12 1 1 5 36816 1 1 60 VAL HG13 H -33.688 32.346 36.106 1.00 . A A . 49 VAL HG13 1 1 5 36817 1 1 60 VAL HG21 H -35.598 35.790 34.361 1.00 . A A . 49 VAL HG21 1 1 5 36818 1 1 60 VAL HG22 H -36.592 34.664 35.288 1.00 . A A . 49 VAL HG22 1 1 5 36819 1 1 60 VAL HG23 H -35.933 34.182 33.721 1.00 . A A . 49 VAL HG23 1 1 5 36820 1 1 60 VAL N N -34.039 36.495 36.336 1.00 . A A . 49 VAL N 1 1 5 36821 1 1 60 VAL O O -31.741 34.744 36.595 1.00 . A A . 49 VAL O 1 1 5 36822 1 1 61 PRO C C -30.697 32.637 38.488 1.00 . A A . 50 PRO C 1 1 5 36823 1 1 61 PRO CA C -31.562 33.662 39.255 1.00 . A A . 50 PRO CA 1 1 5 36824 1 1 61 PRO CB C -32.117 33.052 40.567 1.00 . A A . 50 PRO CB 1 1 5 36825 1 1 61 PRO CD C -34.011 33.888 39.376 1.00 . A A . 50 PRO CD 1 1 5 36826 1 1 61 PRO CG C -33.438 33.725 40.765 1.00 . A A . 50 PRO CG 1 1 5 36827 1 1 61 PRO HA H -30.953 34.530 39.493 1.00 . A A . 50 PRO HA 1 1 5 36828 1 1 61 PRO HB2 H -32.246 31.970 40.463 1.00 . A A . 50 PRO HB2 1 1 5 36829 1 1 61 PRO HB3 H -31.458 33.265 41.397 1.00 . A A . 50 PRO HB3 1 1 5 36830 1 1 61 PRO HD2 H -34.558 32.999 39.074 1.00 . A A . 50 PRO HD2 1 1 5 36831 1 1 61 PRO HD3 H -34.658 34.756 39.329 1.00 . A A . 50 PRO HD3 1 1 5 36832 1 1 61 PRO HG2 H -34.087 33.103 41.378 1.00 . A A . 50 PRO HG2 1 1 5 36833 1 1 61 PRO HG3 H -33.302 34.695 41.228 1.00 . A A . 50 PRO HG3 1 1 5 36834 1 1 61 PRO N N -32.799 34.079 38.524 1.00 . A A . 50 PRO N 1 1 5 36835 1 1 61 PRO O O -31.221 31.802 37.748 1.00 . A A . 50 PRO O 1 1 5 36836 1 1 62 MET C C -28.483 30.405 38.188 1.00 . A A . 51 MET C 1 1 5 36837 1 1 62 MET CA C -28.375 31.931 37.938 1.00 . A A . 51 MET CA 1 1 5 36838 1 1 62 MET CB C -26.955 32.454 38.264 1.00 . A A . 51 MET CB 1 1 5 36839 1 1 62 MET CE C -24.663 31.390 34.885 1.00 . A A . 51 MET CE 1 1 5 36840 1 1 62 MET CG C -25.836 31.863 37.397 1.00 . A A . 51 MET CG 1 1 5 36841 1 1 62 MET H H -29.051 33.266 39.445 1.00 . A A . 51 MET H 1 1 5 36842 1 1 62 MET HA H -28.576 32.116 36.889 1.00 . A A . 51 MET HA 1 1 5 36843 1 1 62 MET HB2 H -26.947 33.531 38.127 1.00 . A A . 51 MET HB2 1 1 5 36844 1 1 62 MET HB3 H -26.733 32.240 39.303 1.00 . A A . 51 MET HB3 1 1 5 36845 1 1 62 MET HE1 H -24.711 30.333 35.106 1.00 . A A . 51 MET HE1 1 1 5 36846 1 1 62 MET HE2 H -23.742 31.798 35.279 1.00 . A A . 51 MET HE2 1 1 5 36847 1 1 62 MET HE3 H -24.690 31.534 33.815 1.00 . A A . 51 MET HE3 1 1 5 36848 1 1 62 MET HG2 H -24.889 32.279 37.717 1.00 . A A . 51 MET HG2 1 1 5 36849 1 1 62 MET HG3 H -25.819 30.789 37.531 1.00 . A A . 51 MET HG3 1 1 5 36850 1 1 62 MET N N -29.374 32.695 38.714 1.00 . A A . 51 MET N 1 1 5 36851 1 1 62 MET O O -28.179 29.592 37.300 1.00 . A A . 51 MET O 1 1 5 36852 1 1 62 MET SD S -26.062 32.228 35.636 1.00 . A A . 51 MET SD 1 1 5 36853 1 1 63 ASN C C -30.376 28.022 38.998 1.00 . A A . 52 ASN C 1 1 5 36854 1 1 63 ASN CA C -29.159 28.606 39.753 1.00 . A A . 52 ASN CA 1 1 5 36855 1 1 63 ASN CB C -29.309 28.429 41.299 1.00 . A A . 52 ASN CB 1 1 5 36856 1 1 63 ASN CG C -30.516 29.155 41.919 1.00 . A A . 52 ASN CG 1 1 5 36857 1 1 63 ASN H H -29.118 30.718 40.067 1.00 . A A . 52 ASN H 1 1 5 36858 1 1 63 ASN HA H -28.279 28.053 39.437 1.00 . A A . 52 ASN HA 1 1 5 36859 1 1 63 ASN HB2 H -29.399 27.372 41.521 1.00 . A A . 52 ASN HB2 1 1 5 36860 1 1 63 ASN HB3 H -28.413 28.804 41.779 1.00 . A A . 52 ASN HB3 1 1 5 36861 1 1 63 ASN HD21 H -30.623 27.826 43.394 1.00 . A A . 52 ASN HD21 1 1 5 36862 1 1 63 ASN HD22 H -31.813 29.078 43.423 1.00 . A A . 52 ASN HD22 1 1 5 36863 1 1 63 ASN N N -28.931 30.025 39.396 1.00 . A A . 52 ASN N 1 1 5 36864 1 1 63 ASN ND2 N -31.032 28.637 43.025 1.00 . A A . 52 ASN ND2 1 1 5 36865 1 1 63 ASN O O -30.438 26.813 38.739 1.00 . A A . 52 ASN O 1 1 5 36866 1 1 63 ASN OD1 O -30.965 30.186 41.423 1.00 . A A . 52 ASN OD1 1 1 5 36867 1 1 64 ILE C C -32.329 28.536 36.388 1.00 . A A . 53 ILE C 1 1 5 36868 1 1 64 ILE CA C -32.556 28.551 37.923 1.00 . A A . 53 ILE CA 1 1 5 36869 1 1 64 ILE CB C -33.712 29.542 38.349 1.00 . A A . 53 ILE CB 1 1 5 36870 1 1 64 ILE CD1 C -35.122 30.266 40.433 1.00 . A A . 53 ILE CD1 1 1 5 36871 1 1 64 ILE CG1 C -33.987 29.409 39.890 1.00 . A A . 53 ILE CG1 1 1 5 36872 1 1 64 ILE CG2 C -35.007 29.328 37.535 1.00 . A A . 53 ILE CG2 1 1 5 36873 1 1 64 ILE H H -31.176 29.850 38.868 1.00 . A A . 53 ILE H 1 1 5 36874 1 1 64 ILE HA H -32.845 27.545 38.231 1.00 . A A . 53 ILE HA 1 1 5 36875 1 1 64 ILE HB H -33.364 30.554 38.149 1.00 . A A . 53 ILE HB 1 1 5 36876 1 1 64 ILE HD11 H -35.178 30.148 41.504 1.00 . A A . 53 ILE HD11 1 1 5 36877 1 1 64 ILE HD12 H -36.057 29.950 39.991 1.00 . A A . 53 ILE HD12 1 1 5 36878 1 1 64 ILE HD13 H -34.943 31.304 40.193 1.00 . A A . 53 ILE HD13 1 1 5 36879 1 1 64 ILE HG12 H -34.232 28.379 40.122 1.00 . A A . 53 ILE HG12 1 1 5 36880 1 1 64 ILE HG13 H -33.089 29.680 40.434 1.00 . A A . 53 ILE HG13 1 1 5 36881 1 1 64 ILE HG21 H -35.395 28.334 37.715 1.00 . A A . 53 ILE HG21 1 1 5 36882 1 1 64 ILE HG22 H -34.800 29.442 36.479 1.00 . A A . 53 ILE HG22 1 1 5 36883 1 1 64 ILE HG23 H -35.750 30.060 37.828 1.00 . A A . 53 ILE HG23 1 1 5 36884 1 1 64 ILE N N -31.318 28.907 38.635 1.00 . A A . 53 ILE N 1 1 5 36885 1 1 64 ILE O O -32.859 27.658 35.690 1.00 . A A . 53 ILE O 1 1 5 36886 1 1 65 VAL C C -30.360 28.353 33.944 1.00 . A A . 54 VAL C 1 1 5 36887 1 1 65 VAL CA C -31.201 29.564 34.411 1.00 . A A . 54 VAL CA 1 1 5 36888 1 1 65 VAL CB C -30.459 30.904 33.999 1.00 . A A . 54 VAL CB 1 1 5 36889 1 1 65 VAL CG1 C -31.214 32.153 34.493 1.00 . A A . 54 VAL CG1 1 1 5 36890 1 1 65 VAL CG2 C -28.980 30.928 34.443 1.00 . A A . 54 VAL CG2 1 1 5 36891 1 1 65 VAL H H -31.088 30.128 36.476 1.00 . A A . 54 VAL H 1 1 5 36892 1 1 65 VAL HA H -32.152 29.533 33.880 1.00 . A A . 54 VAL HA 1 1 5 36893 1 1 65 VAL HB H -30.466 30.949 32.911 1.00 . A A . 54 VAL HB 1 1 5 36894 1 1 65 VAL HG11 H -31.271 32.145 35.575 1.00 . A A . 54 VAL HG11 1 1 5 36895 1 1 65 VAL HG12 H -32.217 32.158 34.087 1.00 . A A . 54 VAL HG12 1 1 5 36896 1 1 65 VAL HG13 H -30.698 33.050 34.171 1.00 . A A . 54 VAL HG13 1 1 5 36897 1 1 65 VAL HG21 H -28.524 31.869 34.167 1.00 . A A . 54 VAL HG21 1 1 5 36898 1 1 65 VAL HG22 H -28.441 30.118 33.964 1.00 . A A . 54 VAL HG22 1 1 5 36899 1 1 65 VAL HG23 H -28.918 30.803 35.516 1.00 . A A . 54 VAL HG23 1 1 5 36900 1 1 65 VAL N N -31.504 29.481 35.867 1.00 . A A . 54 VAL N 1 1 5 36901 1 1 65 VAL O O -30.400 27.983 32.763 1.00 . A A . 54 VAL O 1 1 5 36902 1 1 66 ALA C C -29.383 25.418 34.005 1.00 . A A . 55 ALA C 1 1 5 36903 1 1 66 ALA CA C -28.694 26.627 34.656 1.00 . A A . 55 ALA CA 1 1 5 36904 1 1 66 ALA CB C -28.064 26.206 35.981 1.00 . A A . 55 ALA CB 1 1 5 36905 1 1 66 ALA H H -29.704 28.083 35.816 1.00 . A A . 55 ALA H 1 1 5 36906 1 1 66 ALA HA H -27.902 26.980 34.006 1.00 . A A . 55 ALA HA 1 1 5 36907 1 1 66 ALA HB1 H -28.831 25.824 36.647 1.00 . A A . 55 ALA HB1 1 1 5 36908 1 1 66 ALA HB2 H -27.586 27.061 36.445 1.00 . A A . 55 ALA HB2 1 1 5 36909 1 1 66 ALA HB3 H -27.325 25.435 35.811 1.00 . A A . 55 ALA HB3 1 1 5 36910 1 1 66 ALA N N -29.622 27.750 34.898 1.00 . A A . 55 ALA N 1 1 5 36911 1 1 66 ALA O O -28.825 24.766 33.116 1.00 . A A . 55 ALA O 1 1 5 36912 1 1 67 GLN C C -32.407 24.377 32.951 1.00 . A A . 56 GLN C 1 1 5 36913 1 1 67 GLN CA C -31.387 23.977 34.027 1.00 . A A . 56 GLN CA 1 1 5 36914 1 1 67 GLN CB C -32.067 23.312 35.250 1.00 . A A . 56 GLN CB 1 1 5 36915 1 1 67 GLN CD C -33.401 23.640 37.443 1.00 . A A . 56 GLN CD 1 1 5 36916 1 1 67 GLN CG C -32.904 24.268 36.135 1.00 . A A . 56 GLN CG 1 1 5 36917 1 1 67 GLN H H -30.969 25.720 35.162 1.00 . A A . 56 GLN H 1 1 5 36918 1 1 67 GLN HA H -30.705 23.251 33.582 1.00 . A A . 56 GLN HA 1 1 5 36919 1 1 67 GLN HB2 H -32.714 22.511 34.902 1.00 . A A . 56 GLN HB2 1 1 5 36920 1 1 67 GLN HB3 H -31.292 22.871 35.870 1.00 . A A . 56 GLN HB3 1 1 5 36921 1 1 67 GLN HE21 H -31.745 22.543 37.637 1.00 . A A . 56 GLN HE21 1 1 5 36922 1 1 67 GLN HE22 H -32.923 22.344 38.880 1.00 . A A . 56 GLN HE22 1 1 5 36923 1 1 67 GLN HG2 H -32.297 25.130 36.387 1.00 . A A . 56 GLN HG2 1 1 5 36924 1 1 67 GLN HG3 H -33.763 24.602 35.561 1.00 . A A . 56 GLN HG3 1 1 5 36925 1 1 67 GLN N N -30.592 25.131 34.477 1.00 . A A . 56 GLN N 1 1 5 36926 1 1 67 GLN NE2 N -32.611 22.755 38.049 1.00 . A A . 56 GLN NE2 1 1 5 36927 1 1 67 GLN O O -32.895 23.516 32.220 1.00 . A A . 56 GLN O 1 1 5 36928 1 1 67 GLN OE1 O -34.479 23.980 37.930 1.00 . A A . 56 GLN OE1 1 1 5 36929 1 1 68 ARG C C -32.946 26.257 30.448 1.00 . A A . 57 ARG C 1 1 5 36930 1 1 68 ARG CA C -33.639 26.210 31.823 1.00 . A A . 57 ARG CA 1 1 5 36931 1 1 68 ARG CB C -34.182 27.611 32.223 1.00 . A A . 57 ARG CB 1 1 5 36932 1 1 68 ARG CD C -35.781 28.964 33.715 1.00 . A A . 57 ARG CD 1 1 5 36933 1 1 68 ARG CG C -35.195 27.577 33.392 1.00 . A A . 57 ARG CG 1 1 5 36934 1 1 68 ARG CZ C -37.612 29.913 35.147 1.00 . A A . 57 ARG CZ 1 1 5 36935 1 1 68 ARG H H -32.310 26.313 33.485 1.00 . A A . 57 ARG H 1 1 5 36936 1 1 68 ARG HA H -34.482 25.524 31.753 1.00 . A A . 57 ARG HA 1 1 5 36937 1 1 68 ARG HB2 H -33.346 28.243 32.509 1.00 . A A . 57 ARG HB2 1 1 5 36938 1 1 68 ARG HB3 H -34.675 28.058 31.365 1.00 . A A . 57 ARG HB3 1 1 5 36939 1 1 68 ARG HD2 H -34.989 29.606 34.090 1.00 . A A . 57 ARG HD2 1 1 5 36940 1 1 68 ARG HD3 H -36.190 29.393 32.807 1.00 . A A . 57 ARG HD3 1 1 5 36941 1 1 68 ARG HE H -37.013 27.997 35.125 1.00 . A A . 57 ARG HE 1 1 5 36942 1 1 68 ARG HG2 H -36.010 26.909 33.132 1.00 . A A . 57 ARG HG2 1 1 5 36943 1 1 68 ARG HG3 H -34.696 27.193 34.277 1.00 . A A . 57 ARG HG3 1 1 5 36944 1 1 68 ARG HH11 H -36.736 31.309 33.961 1.00 . A A . 57 ARG HH11 1 1 5 36945 1 1 68 ARG HH12 H -38.011 31.892 34.977 1.00 . A A . 57 ARG HH12 1 1 5 36946 1 1 68 ARG HH21 H -38.686 28.790 36.450 1.00 . A A . 57 ARG HH21 1 1 5 36947 1 1 68 ARG HH22 H -39.117 30.471 36.385 1.00 . A A . 57 ARG HH22 1 1 5 36948 1 1 68 ARG N N -32.718 25.685 32.851 1.00 . A A . 57 ARG N 1 1 5 36949 1 1 68 ARG NE N -36.852 28.883 34.729 1.00 . A A . 57 ARG NE 1 1 5 36950 1 1 68 ARG NH1 N -37.439 31.138 34.656 1.00 . A A . 57 ARG NH1 1 1 5 36951 1 1 68 ARG NH2 N -38.547 29.710 36.067 1.00 . A A . 57 ARG NH2 1 1 5 36952 1 1 68 ARG O O -33.323 25.515 29.542 1.00 . A A . 57 ARG O 1 1 5 36953 1 1 69 TYR C C -30.176 26.126 28.846 1.00 . A A . 58 TYR C 1 1 5 36954 1 1 69 TYR CA C -31.163 27.282 29.051 1.00 . A A . 58 TYR CA 1 1 5 36955 1 1 69 TYR CB C -30.409 28.633 29.052 1.00 . A A . 58 TYR CB 1 1 5 36956 1 1 69 TYR CD1 C -32.132 30.359 28.264 1.00 . A A . 58 TYR CD1 1 1 5 36957 1 1 69 TYR CD2 C -31.392 30.467 30.533 1.00 . A A . 58 TYR CD2 1 1 5 36958 1 1 69 TYR CE1 C -32.960 31.442 28.484 1.00 . A A . 58 TYR CE1 1 1 5 36959 1 1 69 TYR CE2 C -32.221 31.546 30.752 1.00 . A A . 58 TYR CE2 1 1 5 36960 1 1 69 TYR CG C -31.325 29.847 29.286 1.00 . A A . 58 TYR CG 1 1 5 36961 1 1 69 TYR CZ C -32.998 32.030 29.729 1.00 . A A . 58 TYR CZ 1 1 5 36962 1 1 69 TYR H H -31.644 27.632 31.097 1.00 . A A . 58 TYR H 1 1 5 36963 1 1 69 TYR HA H -31.875 27.278 28.231 1.00 . A A . 58 TYR HA 1 1 5 36964 1 1 69 TYR HB2 H -29.654 28.616 29.834 1.00 . A A . 58 TYR HB2 1 1 5 36965 1 1 69 TYR HB3 H -29.911 28.766 28.096 1.00 . A A . 58 TYR HB3 1 1 5 36966 1 1 69 TYR HD1 H -32.106 29.895 27.285 1.00 . A A . 58 TYR HD1 1 1 5 36967 1 1 69 TYR HD2 H -30.777 30.091 31.342 1.00 . A A . 58 TYR HD2 1 1 5 36968 1 1 69 TYR HE1 H -33.573 31.826 27.682 1.00 . A A . 58 TYR HE1 1 1 5 36969 1 1 69 TYR HE2 H -32.255 32.008 31.730 1.00 . A A . 58 TYR HE2 1 1 5 36970 1 1 69 TYR HH H -34.707 32.902 29.649 1.00 . A A . 58 TYR HH 1 1 5 36971 1 1 69 TYR N N -31.919 27.110 30.318 1.00 . A A . 58 TYR N 1 1 5 36972 1 1 69 TYR O O -29.756 25.843 27.714 1.00 . A A . 58 TYR O 1 1 5 36973 1 1 69 TYR OH O -33.818 33.110 29.951 1.00 . A A . 58 TYR OH 1 1 5 36974 1 1 70 GLY C C -29.459 22.989 29.684 1.00 . A A . 59 GLY C 1 1 5 36975 1 1 70 GLY CA C -28.868 24.366 29.937 1.00 . A A . 59 GLY CA 1 1 5 36976 1 1 70 GLY H H -30.245 25.710 30.804 1.00 . A A . 59 GLY H 1 1 5 36977 1 1 70 GLY HA2 H -28.119 24.562 29.179 1.00 . A A . 59 GLY HA2 1 1 5 36978 1 1 70 GLY HA3 H -28.376 24.352 30.898 1.00 . A A . 59 GLY HA3 1 1 5 36979 1 1 70 GLY N N -29.834 25.452 29.951 1.00 . A A . 59 GLY N 1 1 5 36980 1 1 70 GLY O O -28.701 22.023 29.569 1.00 . A A . 59 GLY O 1 1 5 36981 1 1 71 ALA C C -31.118 20.911 28.072 1.00 . A A . 60 ALA C 1 1 5 36982 1 1 71 ALA CA C -31.525 21.621 29.385 1.00 . A A . 60 ALA CA 1 1 5 36983 1 1 71 ALA CB C -33.044 21.855 29.415 1.00 . A A . 60 ALA CB 1 1 5 36984 1 1 71 ALA H H -31.328 23.730 29.611 1.00 . A A . 60 ALA H 1 1 5 36985 1 1 71 ALA HA H -31.273 20.977 30.224 1.00 . A A . 60 ALA HA 1 1 5 36986 1 1 71 ALA HB1 H -33.335 22.489 28.585 1.00 . A A . 60 ALA HB1 1 1 5 36987 1 1 71 ALA HB2 H -33.320 22.340 30.343 1.00 . A A . 60 ALA HB2 1 1 5 36988 1 1 71 ALA HB3 H -33.567 20.910 29.342 1.00 . A A . 60 ALA HB3 1 1 5 36989 1 1 71 ALA N N -30.803 22.902 29.574 1.00 . A A . 60 ALA N 1 1 5 36990 1 1 71 ALA O O -31.032 19.681 28.027 1.00 . A A . 60 ALA O 1 1 5 36991 1 1 72 SER C C -28.965 20.870 25.668 1.00 . A A . 61 SER C 1 1 5 36992 1 1 72 SER CA C -30.469 21.202 25.698 1.00 . A A . 61 SER CA 1 1 5 36993 1 1 72 SER CB C -30.820 22.253 24.621 1.00 . A A . 61 SER CB 1 1 5 36994 1 1 72 SER H H -30.924 22.672 27.154 1.00 . A A . 61 SER H 1 1 5 36995 1 1 72 SER HA H -31.034 20.294 25.497 1.00 . A A . 61 SER HA 1 1 5 36996 1 1 72 SER HB2 H -30.453 21.931 23.654 1.00 . A A . 61 SER HB2 1 1 5 36997 1 1 72 SER HB3 H -31.896 22.372 24.571 1.00 . A A . 61 SER HB3 1 1 5 36998 1 1 72 SER HG H -30.934 24.132 25.190 1.00 . A A . 61 SER HG 1 1 5 36999 1 1 72 SER N N -30.859 21.705 27.026 1.00 . A A . 61 SER N 1 1 5 37000 1 1 72 SER O O -28.564 19.797 25.203 1.00 . A A . 61 SER O 1 1 5 37001 1 1 72 SER OG O -30.241 23.515 24.931 1.00 . A A . 61 SER OG 1 1 5 37002 1 1 73 VAL C C -26.121 20.606 27.153 1.00 . A A . 62 VAL C 1 1 5 37003 1 1 73 VAL CA C -26.661 21.666 26.153 1.00 . A A . 62 VAL CA 1 1 5 37004 1 1 73 VAL CB C -25.965 23.076 26.361 1.00 . A A . 62 VAL CB 1 1 5 37005 1 1 73 VAL CG1 C -25.956 23.520 27.839 1.00 . A A . 62 VAL CG1 1 1 5 37006 1 1 73 VAL CG2 C -24.540 23.119 25.743 1.00 . A A . 62 VAL CG2 1 1 5 37007 1 1 73 VAL H H -28.528 22.555 26.677 1.00 . A A . 62 VAL H 1 1 5 37008 1 1 73 VAL HA H -26.411 21.323 25.151 1.00 . A A . 62 VAL HA 1 1 5 37009 1 1 73 VAL HB H -26.565 23.806 25.820 1.00 . A A . 62 VAL HB 1 1 5 37010 1 1 73 VAL HG11 H -26.968 23.531 28.218 1.00 . A A . 62 VAL HG11 1 1 5 37011 1 1 73 VAL HG12 H -25.537 24.514 27.921 1.00 . A A . 62 VAL HG12 1 1 5 37012 1 1 73 VAL HG13 H -25.360 22.831 28.429 1.00 . A A . 62 VAL HG13 1 1 5 37013 1 1 73 VAL HG21 H -23.903 22.389 26.230 1.00 . A A . 62 VAL HG21 1 1 5 37014 1 1 73 VAL HG22 H -24.114 24.105 25.874 1.00 . A A . 62 VAL HG22 1 1 5 37015 1 1 73 VAL HG23 H -24.594 22.895 24.686 1.00 . A A . 62 VAL HG23 1 1 5 37016 1 1 73 VAL N N -28.135 21.782 26.217 1.00 . A A . 62 VAL N 1 1 5 37017 1 1 73 VAL O O -24.910 20.356 27.186 1.00 . A A . 62 VAL O 1 1 5 37018 1 1 74 ARG C C -25.823 17.777 28.131 1.00 . A A . 63 ARG C 1 1 5 37019 1 1 74 ARG CA C -26.699 18.824 28.846 1.00 . A A . 63 ARG CA 1 1 5 37020 1 1 74 ARG CB C -27.980 18.105 29.378 1.00 . A A . 63 ARG CB 1 1 5 37021 1 1 74 ARG CD C -28.201 19.371 31.628 1.00 . A A . 63 ARG CD 1 1 5 37022 1 1 74 ARG CG C -28.889 18.918 30.324 1.00 . A A . 63 ARG CG 1 1 5 37023 1 1 74 ARG CZ C -29.173 20.573 33.622 1.00 . A A . 63 ARG CZ 1 1 5 37024 1 1 74 ARG H H -27.967 20.267 27.916 1.00 . A A . 63 ARG H 1 1 5 37025 1 1 74 ARG HA H -26.148 19.230 29.684 1.00 . A A . 63 ARG HA 1 1 5 37026 1 1 74 ARG HB2 H -28.579 17.806 28.526 1.00 . A A . 63 ARG HB2 1 1 5 37027 1 1 74 ARG HB3 H -27.678 17.202 29.908 1.00 . A A . 63 ARG HB3 1 1 5 37028 1 1 74 ARG HD2 H -27.504 18.604 31.951 1.00 . A A . 63 ARG HD2 1 1 5 37029 1 1 74 ARG HD3 H -27.656 20.293 31.443 1.00 . A A . 63 ARG HD3 1 1 5 37030 1 1 74 ARG HE H -29.919 18.935 32.750 1.00 . A A . 63 ARG HE 1 1 5 37031 1 1 74 ARG HG2 H -29.236 19.798 29.796 1.00 . A A . 63 ARG HG2 1 1 5 37032 1 1 74 ARG HG3 H -29.749 18.308 30.579 1.00 . A A . 63 ARG HG3 1 1 5 37033 1 1 74 ARG HH11 H -27.503 21.469 32.937 1.00 . A A . 63 ARG HH11 1 1 5 37034 1 1 74 ARG HH12 H -28.234 22.224 34.324 1.00 . A A . 63 ARG HH12 1 1 5 37035 1 1 74 ARG HH21 H -30.804 19.896 34.588 1.00 . A A . 63 ARG HH21 1 1 5 37036 1 1 74 ARG HH22 H -30.093 21.334 35.257 1.00 . A A . 63 ARG HH22 1 1 5 37037 1 1 74 ARG N N -27.037 19.960 27.940 1.00 . A A . 63 ARG N 1 1 5 37038 1 1 74 ARG NE N -29.188 19.590 32.705 1.00 . A A . 63 ARG NE 1 1 5 37039 1 1 74 ARG NH1 N -28.225 21.491 33.623 1.00 . A A . 63 ARG NH1 1 1 5 37040 1 1 74 ARG NH2 N -30.099 20.599 34.557 1.00 . A A . 63 ARG NH2 1 1 5 37041 1 1 74 ARG O O -24.872 17.273 28.709 1.00 . A A . 63 ARG O 1 1 5 37042 1 1 75 GLN C C -23.957 16.830 25.910 1.00 . A A . 64 GLN C 1 1 5 37043 1 1 75 GLN CA C -25.464 16.513 26.006 1.00 . A A . 64 GLN CA 1 1 5 37044 1 1 75 GLN CB C -26.098 16.520 24.584 1.00 . A A . 64 GLN CB 1 1 5 37045 1 1 75 GLN CD C -25.878 15.850 22.123 1.00 . A A . 64 GLN CD 1 1 5 37046 1 1 75 GLN CG C -25.363 15.646 23.544 1.00 . A A . 64 GLN CG 1 1 5 37047 1 1 75 GLN H H -26.928 17.975 26.475 1.00 . A A . 64 GLN H 1 1 5 37048 1 1 75 GLN HA H -25.594 15.529 26.443 1.00 . A A . 64 GLN HA 1 1 5 37049 1 1 75 GLN HB2 H -27.123 16.166 24.660 1.00 . A A . 64 GLN HB2 1 1 5 37050 1 1 75 GLN HB3 H -26.117 17.542 24.217 1.00 . A A . 64 GLN HB3 1 1 5 37051 1 1 75 GLN HE21 H -24.608 17.360 21.845 1.00 . A A . 64 GLN HE21 1 1 5 37052 1 1 75 GLN HE22 H -25.635 16.982 20.508 1.00 . A A . 64 GLN HE22 1 1 5 37053 1 1 75 GLN HG2 H -24.308 15.892 23.567 1.00 . A A . 64 GLN HG2 1 1 5 37054 1 1 75 GLN HG3 H -25.484 14.601 23.813 1.00 . A A . 64 GLN HG3 1 1 5 37055 1 1 75 GLN N N -26.169 17.492 26.861 1.00 . A A . 64 GLN N 1 1 5 37056 1 1 75 GLN NE2 N -25.317 16.826 21.418 1.00 . A A . 64 GLN NE2 1 1 5 37057 1 1 75 GLN O O -23.109 16.013 26.291 1.00 . A A . 64 GLN O 1 1 5 37058 1 1 75 GLN OE1 O -26.784 15.150 21.667 1.00 . A A . 64 GLN OE1 1 1 5 37059 1 1 76 ASP C C -21.456 18.617 26.413 1.00 . A A . 65 ASP C 1 1 5 37060 1 1 76 ASP CA C -22.285 18.492 25.130 1.00 . A A . 65 ASP CA 1 1 5 37061 1 1 76 ASP CB C -22.330 19.846 24.377 1.00 . A A . 65 ASP CB 1 1 5 37062 1 1 76 ASP CG C -23.000 19.745 22.994 1.00 . A A . 65 ASP CG 1 1 5 37063 1 1 76 ASP H H -24.395 18.668 25.256 1.00 . A A . 65 ASP H 1 1 5 37064 1 1 76 ASP HA H -21.823 17.749 24.487 1.00 . A A . 65 ASP HA 1 1 5 37065 1 1 76 ASP HB2 H -22.885 20.564 24.971 1.00 . A A . 65 ASP HB2 1 1 5 37066 1 1 76 ASP HB3 H -21.317 20.216 24.249 1.00 . A A . 65 ASP HB3 1 1 5 37067 1 1 76 ASP N N -23.659 18.042 25.423 1.00 . A A . 65 ASP N 1 1 5 37068 1 1 76 ASP O O -20.273 18.247 26.436 1.00 . A A . 65 ASP O 1 1 5 37069 1 1 76 ASP OD1 O -24.231 19.507 22.933 1.00 . A A . 65 ASP OD1 1 1 5 37070 1 1 76 ASP OD2 O -22.299 19.879 21.959 1.00 . A A . 65 ASP OD2 1 1 5 37071 1 1 77 VAL C C -21.060 17.941 29.375 1.00 . A A . 66 VAL C 1 1 5 37072 1 1 77 VAL CA C -21.467 19.306 28.792 1.00 . A A . 66 VAL CA 1 1 5 37073 1 1 77 VAL CB C -22.410 20.074 29.793 1.00 . A A . 66 VAL CB 1 1 5 37074 1 1 77 VAL CG1 C -21.793 20.158 31.211 1.00 . A A . 66 VAL CG1 1 1 5 37075 1 1 77 VAL CG2 C -22.750 21.488 29.259 1.00 . A A . 66 VAL CG2 1 1 5 37076 1 1 77 VAL H H -23.044 19.377 27.374 1.00 . A A . 66 VAL H 1 1 5 37077 1 1 77 VAL HA H -20.569 19.904 28.645 1.00 . A A . 66 VAL HA 1 1 5 37078 1 1 77 VAL HB H -23.342 19.516 29.870 1.00 . A A . 66 VAL HB 1 1 5 37079 1 1 77 VAL HG11 H -20.852 20.692 31.173 1.00 . A A . 66 VAL HG11 1 1 5 37080 1 1 77 VAL HG12 H -21.617 19.160 31.591 1.00 . A A . 66 VAL HG12 1 1 5 37081 1 1 77 VAL HG13 H -22.470 20.673 31.878 1.00 . A A . 66 VAL HG13 1 1 5 37082 1 1 77 VAL HG21 H -23.229 21.407 28.292 1.00 . A A . 66 VAL HG21 1 1 5 37083 1 1 77 VAL HG22 H -21.843 22.076 29.161 1.00 . A A . 66 VAL HG22 1 1 5 37084 1 1 77 VAL HG23 H -23.423 21.984 29.944 1.00 . A A . 66 VAL HG23 1 1 5 37085 1 1 77 VAL N N -22.102 19.127 27.478 1.00 . A A . 66 VAL N 1 1 5 37086 1 1 77 VAL O O -19.909 17.760 29.768 1.00 . A A . 66 VAL O 1 1 5 37087 1 1 78 LEU C C -20.711 14.889 29.089 1.00 . A A . 67 LEU C 1 1 5 37088 1 1 78 LEU CA C -21.795 15.616 29.894 1.00 . A A . 67 LEU CA 1 1 5 37089 1 1 78 LEU CB C -23.104 14.780 29.874 1.00 . A A . 67 LEU CB 1 1 5 37090 1 1 78 LEU CD1 C -25.498 14.392 30.663 1.00 . A A . 67 LEU CD1 1 1 5 37091 1 1 78 LEU CD2 C -23.703 15.085 32.350 1.00 . A A . 67 LEU CD2 1 1 5 37092 1 1 78 LEU CG C -24.207 15.205 30.892 1.00 . A A . 67 LEU CG 1 1 5 37093 1 1 78 LEU H H -22.888 17.206 29.007 1.00 . A A . 67 LEU H 1 1 5 37094 1 1 78 LEU HA H -21.459 15.709 30.923 1.00 . A A . 67 LEU HA 1 1 5 37095 1 1 78 LEU HB2 H -23.521 14.842 28.873 1.00 . A A . 67 LEU HB2 1 1 5 37096 1 1 78 LEU HB3 H -22.853 13.740 30.067 1.00 . A A . 67 LEU HB3 1 1 5 37097 1 1 78 LEU HD11 H -25.309 13.338 30.829 1.00 . A A . 67 LEU HD11 1 1 5 37098 1 1 78 LEU HD12 H -25.841 14.535 29.646 1.00 . A A . 67 LEU HD12 1 1 5 37099 1 1 78 LEU HD13 H -26.269 14.731 31.342 1.00 . A A . 67 LEU HD13 1 1 5 37100 1 1 78 LEU HD21 H -23.411 14.062 32.559 1.00 . A A . 67 LEU HD21 1 1 5 37101 1 1 78 LEU HD22 H -24.490 15.379 33.034 1.00 . A A . 67 LEU HD22 1 1 5 37102 1 1 78 LEU HD23 H -22.853 15.735 32.498 1.00 . A A . 67 LEU HD23 1 1 5 37103 1 1 78 LEU HG H -24.452 16.247 30.717 1.00 . A A . 67 LEU HG 1 1 5 37104 1 1 78 LEU N N -22.015 16.986 29.380 1.00 . A A . 67 LEU N 1 1 5 37105 1 1 78 LEU O O -19.903 14.183 29.671 1.00 . A A . 67 LEU O 1 1 5 37106 1 1 79 GLY C C -18.283 14.911 27.197 1.00 . A A . 68 GLY C 1 1 5 37107 1 1 79 GLY CA C -19.709 14.481 26.862 1.00 . A A . 68 GLY CA 1 1 5 37108 1 1 79 GLY H H -21.381 15.692 27.374 1.00 . A A . 68 GLY H 1 1 5 37109 1 1 79 GLY HA2 H -19.789 13.402 26.931 1.00 . A A . 68 GLY HA2 1 1 5 37110 1 1 79 GLY HA3 H -19.928 14.779 25.844 1.00 . A A . 68 GLY HA3 1 1 5 37111 1 1 79 GLY N N -20.705 15.097 27.755 1.00 . A A . 68 GLY N 1 1 5 37112 1 1 79 GLY O O -17.349 14.090 27.206 1.00 . A A . 68 GLY O 1 1 5 37113 1 1 80 ASP C C -16.497 16.306 29.362 1.00 . A A . 69 ASP C 1 1 5 37114 1 1 80 ASP CA C -16.881 16.810 27.953 1.00 . A A . 69 ASP CA 1 1 5 37115 1 1 80 ASP CB C -17.019 18.352 27.932 1.00 . A A . 69 ASP CB 1 1 5 37116 1 1 80 ASP CG C -15.848 19.075 28.609 1.00 . A A . 69 ASP CG 1 1 5 37117 1 1 80 ASP H H -18.934 16.786 27.412 1.00 . A A . 69 ASP H 1 1 5 37118 1 1 80 ASP HA H -16.101 16.519 27.256 1.00 . A A . 69 ASP HA 1 1 5 37119 1 1 80 ASP HB2 H -17.073 18.681 26.901 1.00 . A A . 69 ASP HB2 1 1 5 37120 1 1 80 ASP HB3 H -17.949 18.631 28.429 1.00 . A A . 69 ASP HB3 1 1 5 37121 1 1 80 ASP N N -18.142 16.207 27.497 1.00 . A A . 69 ASP N 1 1 5 37122 1 1 80 ASP O O -15.317 16.038 29.638 1.00 . A A . 69 ASP O 1 1 5 37123 1 1 80 ASP OD1 O -14.717 19.022 28.085 1.00 . A A . 69 ASP OD1 1 1 5 37124 1 1 80 ASP OD2 O -16.048 19.654 29.696 1.00 . A A . 69 ASP OD2 1 1 5 37125 1 1 81 LEU C C -16.856 14.211 31.589 1.00 . A A . 70 LEU C 1 1 5 37126 1 1 81 LEU CA C -17.321 15.679 31.615 1.00 . A A . 70 LEU CA 1 1 5 37127 1 1 81 LEU CB C -18.629 15.817 32.449 1.00 . A A . 70 LEU CB 1 1 5 37128 1 1 81 LEU CD1 C -20.453 17.246 33.574 1.00 . A A . 70 LEU CD1 1 1 5 37129 1 1 81 LEU CD2 C -18.009 18.020 33.610 1.00 . A A . 70 LEU CD2 1 1 5 37130 1 1 81 LEU CG C -19.099 17.265 32.811 1.00 . A A . 70 LEU CG 1 1 5 37131 1 1 81 LEU H H -18.405 16.433 29.954 1.00 . A A . 70 LEU H 1 1 5 37132 1 1 81 LEU HA H -16.547 16.276 32.083 1.00 . A A . 70 LEU HA 1 1 5 37133 1 1 81 LEU HB2 H -19.429 15.332 31.894 1.00 . A A . 70 LEU HB2 1 1 5 37134 1 1 81 LEU HB3 H -18.496 15.270 33.379 1.00 . A A . 70 LEU HB3 1 1 5 37135 1 1 81 LEU HD11 H -21.203 16.748 32.971 1.00 . A A . 70 LEU HD11 1 1 5 37136 1 1 81 LEU HD12 H -20.780 18.260 33.768 1.00 . A A . 70 LEU HD12 1 1 5 37137 1 1 81 LEU HD13 H -20.343 16.722 34.515 1.00 . A A . 70 LEU HD13 1 1 5 37138 1 1 81 LEU HD21 H -18.351 19.021 33.840 1.00 . A A . 70 LEU HD21 1 1 5 37139 1 1 81 LEU HD22 H -17.106 18.085 33.019 1.00 . A A . 70 LEU HD22 1 1 5 37140 1 1 81 LEU HD23 H -17.796 17.495 34.532 1.00 . A A . 70 LEU HD23 1 1 5 37141 1 1 81 LEU HG H -19.265 17.814 31.890 1.00 . A A . 70 LEU HG 1 1 5 37142 1 1 81 LEU N N -17.504 16.187 30.243 1.00 . A A . 70 LEU N 1 1 5 37143 1 1 81 LEU O O -16.030 13.816 32.401 1.00 . A A . 70 LEU O 1 1 5 37144 1 1 82 MET C C -15.545 11.875 30.047 1.00 . A A . 71 MET C 1 1 5 37145 1 1 82 MET CA C -17.013 12.003 30.452 1.00 . A A . 71 MET CA 1 1 5 37146 1 1 82 MET CB C -17.908 11.296 29.392 1.00 . A A . 71 MET CB 1 1 5 37147 1 1 82 MET CE C -20.120 10.723 27.104 1.00 . A A . 71 MET CE 1 1 5 37148 1 1 82 MET CG C -19.376 11.114 29.790 1.00 . A A . 71 MET CG 1 1 5 37149 1 1 82 MET H H -18.012 13.821 29.998 1.00 . A A . 71 MET H 1 1 5 37150 1 1 82 MET HA H -17.150 11.507 31.410 1.00 . A A . 71 MET HA 1 1 5 37151 1 1 82 MET HB2 H -17.882 11.866 28.471 1.00 . A A . 71 MET HB2 1 1 5 37152 1 1 82 MET HB3 H -17.501 10.309 29.191 1.00 . A A . 71 MET HB3 1 1 5 37153 1 1 82 MET HE1 H -19.080 10.774 26.815 1.00 . A A . 71 MET HE1 1 1 5 37154 1 1 82 MET HE2 H -20.535 11.721 27.142 1.00 . A A . 71 MET HE2 1 1 5 37155 1 1 82 MET HE3 H -20.666 10.136 26.380 1.00 . A A . 71 MET HE3 1 1 5 37156 1 1 82 MET HG2 H -19.422 10.736 30.806 1.00 . A A . 71 MET HG2 1 1 5 37157 1 1 82 MET HG3 H -19.876 12.071 29.750 1.00 . A A . 71 MET HG3 1 1 5 37158 1 1 82 MET N N -17.379 13.426 30.623 1.00 . A A . 71 MET N 1 1 5 37159 1 1 82 MET O O -14.826 11.015 30.556 1.00 . A A . 71 MET O 1 1 5 37160 1 1 82 MET SD S -20.262 9.951 28.719 1.00 . A A . 71 MET SD 1 1 5 37161 1 1 83 SER C C -12.748 13.118 29.749 1.00 . A A . 72 SER C 1 1 5 37162 1 1 83 SER CA C -13.747 12.803 28.619 1.00 . A A . 72 SER CA 1 1 5 37163 1 1 83 SER CB C -13.643 13.862 27.497 1.00 . A A . 72 SER CB 1 1 5 37164 1 1 83 SER H H -15.771 13.405 28.779 1.00 . A A . 72 SER H 1 1 5 37165 1 1 83 SER HA H -13.514 11.826 28.202 1.00 . A A . 72 SER HA 1 1 5 37166 1 1 83 SER HB2 H -14.343 13.621 26.708 1.00 . A A . 72 SER HB2 1 1 5 37167 1 1 83 SER HB3 H -13.884 14.842 27.898 1.00 . A A . 72 SER HB3 1 1 5 37168 1 1 83 SER HG H -12.348 13.504 26.069 1.00 . A A . 72 SER HG 1 1 5 37169 1 1 83 SER N N -15.124 12.756 29.130 1.00 . A A . 72 SER N 1 1 5 37170 1 1 83 SER O O -11.744 12.413 29.925 1.00 . A A . 72 SER O 1 1 5 37171 1 1 83 SER OG O -12.336 13.910 26.940 1.00 . A A . 72 SER OG 1 1 5 37172 1 1 84 ARG C C -12.175 13.856 32.852 1.00 . A A . 73 ARG C 1 1 5 37173 1 1 84 ARG CA C -12.156 14.698 31.562 1.00 . A A . 73 ARG CA 1 1 5 37174 1 1 84 ARG CB C -12.463 16.192 31.844 1.00 . A A . 73 ARG CB 1 1 5 37175 1 1 84 ARG CD C -12.304 18.614 30.973 1.00 . A A . 73 ARG CD 1 1 5 37176 1 1 84 ARG CG C -12.151 17.120 30.643 1.00 . A A . 73 ARG CG 1 1 5 37177 1 1 84 ARG CZ C -14.132 19.520 32.429 1.00 . A A . 73 ARG CZ 1 1 5 37178 1 1 84 ARG H H -13.937 14.591 30.408 1.00 . A A . 73 ARG H 1 1 5 37179 1 1 84 ARG HA H -11.148 14.641 31.158 1.00 . A A . 73 ARG HA 1 1 5 37180 1 1 84 ARG HB2 H -13.515 16.293 32.094 1.00 . A A . 73 ARG HB2 1 1 5 37181 1 1 84 ARG HB3 H -11.870 16.521 32.690 1.00 . A A . 73 ARG HB3 1 1 5 37182 1 1 84 ARG HD2 H -11.664 18.863 31.813 1.00 . A A . 73 ARG HD2 1 1 5 37183 1 1 84 ARG HD3 H -11.991 19.191 30.113 1.00 . A A . 73 ARG HD3 1 1 5 37184 1 1 84 ARG HE H -14.352 18.779 30.589 1.00 . A A . 73 ARG HE 1 1 5 37185 1 1 84 ARG HG2 H -11.132 16.943 30.314 1.00 . A A . 73 ARG HG2 1 1 5 37186 1 1 84 ARG HG3 H -12.828 16.873 29.830 1.00 . A A . 73 ARG HG3 1 1 5 37187 1 1 84 ARG HH11 H -12.312 19.602 33.336 1.00 . A A . 73 ARG HH11 1 1 5 37188 1 1 84 ARG HH12 H -13.642 20.213 34.269 1.00 . A A . 73 ARG HH12 1 1 5 37189 1 1 84 ARG HH21 H -16.049 19.622 31.799 1.00 . A A . 73 ARG HH21 1 1 5 37190 1 1 84 ARG HH22 H -15.755 20.226 33.403 1.00 . A A . 73 ARG HH22 1 1 5 37191 1 1 84 ARG N N -13.062 14.167 30.529 1.00 . A A . 73 ARG N 1 1 5 37192 1 1 84 ARG NE N -13.693 18.967 31.290 1.00 . A A . 73 ARG NE 1 1 5 37193 1 1 84 ARG NH1 N -13.294 19.800 33.424 1.00 . A A . 73 ARG NH1 1 1 5 37194 1 1 84 ARG NH2 N -15.413 19.814 32.556 1.00 . A A . 73 ARG NH2 1 1 5 37195 1 1 84 ARG O O -11.176 13.825 33.567 1.00 . A A . 73 ARG O 1 1 5 37196 1 1 85 ASN C C -12.655 10.912 33.923 1.00 . A A . 74 ASN C 1 1 5 37197 1 1 85 ASN CA C -13.377 12.222 34.281 1.00 . A A . 74 ASN CA 1 1 5 37198 1 1 85 ASN CB C -14.849 11.930 34.709 1.00 . A A . 74 ASN CB 1 1 5 37199 1 1 85 ASN CG C -15.543 13.060 35.499 1.00 . A A . 74 ASN CG 1 1 5 37200 1 1 85 ASN H H -14.079 13.282 32.560 1.00 . A A . 74 ASN H 1 1 5 37201 1 1 85 ASN HA H -12.854 12.676 35.121 1.00 . A A . 74 ASN HA 1 1 5 37202 1 1 85 ASN HB2 H -15.440 11.746 33.822 1.00 . A A . 74 ASN HB2 1 1 5 37203 1 1 85 ASN HB3 H -14.869 11.031 35.324 1.00 . A A . 74 ASN HB3 1 1 5 37204 1 1 85 ASN HD21 H -14.645 14.487 34.438 1.00 . A A . 74 ASN HD21 1 1 5 37205 1 1 85 ASN HD22 H -15.716 15.030 35.674 1.00 . A A . 74 ASN HD22 1 1 5 37206 1 1 85 ASN N N -13.297 13.168 33.138 1.00 . A A . 74 ASN N 1 1 5 37207 1 1 85 ASN ND2 N -15.273 14.320 35.169 1.00 . A A . 74 ASN ND2 1 1 5 37208 1 1 85 ASN O O -12.066 10.278 34.799 1.00 . A A . 74 ASN O 1 1 5 37209 1 1 85 ASN OD1 O -16.363 12.793 36.381 1.00 . A A . 74 ASN OD1 1 1 5 37210 1 1 86 PHE C C -10.491 9.456 32.276 1.00 . A A . 75 PHE C 1 1 5 37211 1 1 86 PHE CA C -12.016 9.313 32.128 1.00 . A A . 75 PHE CA 1 1 5 37212 1 1 86 PHE CB C -12.387 9.015 30.647 1.00 . A A . 75 PHE CB 1 1 5 37213 1 1 86 PHE CD1 C -11.673 6.583 30.422 1.00 . A A . 75 PHE CD1 1 1 5 37214 1 1 86 PHE CD2 C -10.588 8.192 29.025 1.00 . A A . 75 PHE CD2 1 1 5 37215 1 1 86 PHE CE1 C -10.886 5.588 29.879 1.00 . A A . 75 PHE CE1 1 1 5 37216 1 1 86 PHE CE2 C -9.804 7.194 28.480 1.00 . A A . 75 PHE CE2 1 1 5 37217 1 1 86 PHE CG C -11.539 7.905 30.008 1.00 . A A . 75 PHE CG 1 1 5 37218 1 1 86 PHE CZ C -9.954 5.889 28.908 1.00 . A A . 75 PHE CZ 1 1 5 37219 1 1 86 PHE H H -13.228 11.059 32.001 1.00 . A A . 75 PHE H 1 1 5 37220 1 1 86 PHE HA H -12.346 8.478 32.741 1.00 . A A . 75 PHE HA 1 1 5 37221 1 1 86 PHE HB2 H -13.429 8.712 30.597 1.00 . A A . 75 PHE HB2 1 1 5 37222 1 1 86 PHE HB3 H -12.267 9.923 30.060 1.00 . A A . 75 PHE HB3 1 1 5 37223 1 1 86 PHE HD1 H -12.407 6.333 31.183 1.00 . A A . 75 PHE HD1 1 1 5 37224 1 1 86 PHE HD2 H -10.467 9.217 28.688 1.00 . A A . 75 PHE HD2 1 1 5 37225 1 1 86 PHE HE1 H -11.005 4.569 30.215 1.00 . A A . 75 PHE HE1 1 1 5 37226 1 1 86 PHE HE2 H -9.074 7.435 27.722 1.00 . A A . 75 PHE HE2 1 1 5 37227 1 1 86 PHE HZ H -9.340 5.105 28.486 1.00 . A A . 75 PHE HZ 1 1 5 37228 1 1 86 PHE N N -12.707 10.520 32.630 1.00 . A A . 75 PHE N 1 1 5 37229 1 1 86 PHE O O -9.848 8.608 32.907 1.00 . A A . 75 PHE O 1 1 5 37230 1 1 87 ILE C C -7.968 10.937 33.134 1.00 . A A . 76 ILE C 1 1 5 37231 1 1 87 ILE CA C -8.476 10.774 31.682 1.00 . A A . 76 ILE CA 1 1 5 37232 1 1 87 ILE CB C -8.062 12.017 30.795 1.00 . A A . 76 ILE CB 1 1 5 37233 1 1 87 ILE CD1 C -5.995 13.414 30.026 1.00 . A A . 76 ILE CD1 1 1 5 37234 1 1 87 ILE CG1 C -6.503 12.188 30.767 1.00 . A A . 76 ILE CG1 1 1 5 37235 1 1 87 ILE CG2 C -8.763 13.310 31.269 1.00 . A A . 76 ILE CG2 1 1 5 37236 1 1 87 ILE H H -10.514 11.147 31.189 1.00 . A A . 76 ILE H 1 1 5 37237 1 1 87 ILE HA H -7.997 9.892 31.256 1.00 . A A . 76 ILE HA 1 1 5 37238 1 1 87 ILE HB H -8.406 11.818 29.779 1.00 . A A . 76 ILE HB 1 1 5 37239 1 1 87 ILE HD11 H -6.331 13.387 28.999 1.00 . A A . 76 ILE HD11 1 1 5 37240 1 1 87 ILE HD12 H -4.916 13.426 30.052 1.00 . A A . 76 ILE HD12 1 1 5 37241 1 1 87 ILE HD13 H -6.373 14.307 30.506 1.00 . A A . 76 ILE HD13 1 1 5 37242 1 1 87 ILE HG12 H -6.134 12.258 31.781 1.00 . A A . 76 ILE HG12 1 1 5 37243 1 1 87 ILE HG13 H -6.059 11.318 30.298 1.00 . A A . 76 ILE HG13 1 1 5 37244 1 1 87 ILE HG21 H -9.837 13.170 31.251 1.00 . A A . 76 ILE HG21 1 1 5 37245 1 1 87 ILE HG22 H -8.508 14.133 30.614 1.00 . A A . 76 ILE HG22 1 1 5 37246 1 1 87 ILE HG23 H -8.450 13.548 32.278 1.00 . A A . 76 ILE HG23 1 1 5 37247 1 1 87 ILE N N -9.930 10.521 31.663 1.00 . A A . 76 ILE N 1 1 5 37248 1 1 87 ILE O O -6.915 10.417 33.482 1.00 . A A . 76 ILE O 1 1 5 37249 1 1 88 ASP C C -8.354 10.496 36.167 1.00 . A A . 77 ASP C 1 1 5 37250 1 1 88 ASP CA C -8.426 11.832 35.397 1.00 . A A . 77 ASP CA 1 1 5 37251 1 1 88 ASP CB C -9.468 12.783 36.031 1.00 . A A . 77 ASP CB 1 1 5 37252 1 1 88 ASP CG C -9.109 13.237 37.451 1.00 . A A . 77 ASP CG 1 1 5 37253 1 1 88 ASP H H -9.634 11.925 33.649 1.00 . A A . 77 ASP H 1 1 5 37254 1 1 88 ASP HA H -7.450 12.310 35.422 1.00 . A A . 77 ASP HA 1 1 5 37255 1 1 88 ASP HB2 H -9.553 13.667 35.408 1.00 . A A . 77 ASP HB2 1 1 5 37256 1 1 88 ASP HB3 H -10.437 12.286 36.046 1.00 . A A . 77 ASP HB3 1 1 5 37257 1 1 88 ASP N N -8.772 11.595 33.982 1.00 . A A . 77 ASP N 1 1 5 37258 1 1 88 ASP O O -7.419 10.266 36.952 1.00 . A A . 77 ASP O 1 1 5 37259 1 1 88 ASP OD1 O -8.074 13.910 37.622 1.00 . A A . 77 ASP OD1 1 1 5 37260 1 1 88 ASP OD2 O -9.848 12.931 38.399 1.00 . A A . 77 ASP OD2 1 1 5 37261 1 1 89 ALA C C -8.238 7.389 36.148 1.00 . A A . 78 ALA C 1 1 5 37262 1 1 89 ALA CA C -9.439 8.281 36.507 1.00 . A A . 78 ALA CA 1 1 5 37263 1 1 89 ALA CB C -10.758 7.596 36.097 1.00 . A A . 78 ALA CB 1 1 5 37264 1 1 89 ALA H H -10.004 9.873 35.221 1.00 . A A . 78 ALA H 1 1 5 37265 1 1 89 ALA HA H -9.462 8.425 37.586 1.00 . A A . 78 ALA HA 1 1 5 37266 1 1 89 ALA HB1 H -10.860 6.651 36.610 1.00 . A A . 78 ALA HB1 1 1 5 37267 1 1 89 ALA HB2 H -10.766 7.422 35.027 1.00 . A A . 78 ALA HB2 1 1 5 37268 1 1 89 ALA HB3 H -11.596 8.233 36.357 1.00 . A A . 78 ALA HB3 1 1 5 37269 1 1 89 ALA N N -9.330 9.614 35.883 1.00 . A A . 78 ALA N 1 1 5 37270 1 1 89 ALA O O -7.610 6.815 37.031 1.00 . A A . 78 ALA O 1 1 5 37271 1 1 90 ILE C C -5.435 6.851 34.795 1.00 . A A . 79 ILE C 1 1 5 37272 1 1 90 ILE CA C -6.847 6.387 34.362 1.00 . A A . 79 ILE CA 1 1 5 37273 1 1 90 ILE CB C -6.910 6.195 32.800 1.00 . A A . 79 ILE CB 1 1 5 37274 1 1 90 ILE CD1 C -6.721 7.503 30.549 1.00 . A A . 79 ILE CD1 1 1 5 37275 1 1 90 ILE CG1 C -6.672 7.553 32.065 1.00 . A A . 79 ILE CG1 1 1 5 37276 1 1 90 ILE CG2 C -8.257 5.548 32.382 1.00 . A A . 79 ILE CG2 1 1 5 37277 1 1 90 ILE H H -8.381 7.864 34.204 1.00 . A A . 79 ILE H 1 1 5 37278 1 1 90 ILE HA H -7.026 5.415 34.818 1.00 . A A . 79 ILE HA 1 1 5 37279 1 1 90 ILE HB H -6.120 5.503 32.520 1.00 . A A . 79 ILE HB 1 1 5 37280 1 1 90 ILE HD11 H -7.696 7.164 30.227 1.00 . A A . 79 ILE HD11 1 1 5 37281 1 1 90 ILE HD12 H -5.964 6.825 30.181 1.00 . A A . 79 ILE HD12 1 1 5 37282 1 1 90 ILE HD13 H -6.539 8.491 30.153 1.00 . A A . 79 ILE HD13 1 1 5 37283 1 1 90 ILE HG12 H -7.428 8.261 32.379 1.00 . A A . 79 ILE HG12 1 1 5 37284 1 1 90 ILE HG13 H -5.700 7.942 32.345 1.00 . A A . 79 ILE HG13 1 1 5 37285 1 1 90 ILE HG21 H -9.080 6.202 32.651 1.00 . A A . 79 ILE HG21 1 1 5 37286 1 1 90 ILE HG22 H -8.385 4.596 32.884 1.00 . A A . 79 ILE HG22 1 1 5 37287 1 1 90 ILE HG23 H -8.269 5.385 31.312 1.00 . A A . 79 ILE HG23 1 1 5 37288 1 1 90 ILE N N -7.906 7.299 34.850 1.00 . A A . 79 ILE N 1 1 5 37289 1 1 90 ILE O O -4.523 6.027 34.909 1.00 . A A . 79 ILE O 1 1 5 37290 1 1 91 ILE C C -3.766 8.289 37.015 1.00 . A A . 80 ILE C 1 1 5 37291 1 1 91 ILE CA C -3.998 8.730 35.551 1.00 . A A . 80 ILE CA 1 1 5 37292 1 1 91 ILE CB C -3.939 10.310 35.418 1.00 . A A . 80 ILE CB 1 1 5 37293 1 1 91 ILE CD1 C -3.879 12.236 33.651 1.00 . A A . 80 ILE CD1 1 1 5 37294 1 1 91 ILE CG1 C -3.876 10.733 33.909 1.00 . A A . 80 ILE CG1 1 1 5 37295 1 1 91 ILE CG2 C -2.743 10.917 36.206 1.00 . A A . 80 ILE CG2 1 1 5 37296 1 1 91 ILE H H -6.012 8.783 34.863 1.00 . A A . 80 ILE H 1 1 5 37297 1 1 91 ILE HA H -3.192 8.316 34.942 1.00 . A A . 80 ILE HA 1 1 5 37298 1 1 91 ILE HB H -4.855 10.709 35.853 1.00 . A A . 80 ILE HB 1 1 5 37299 1 1 91 ILE HD11 H -3.861 12.414 32.587 1.00 . A A . 80 ILE HD11 1 1 5 37300 1 1 91 ILE HD12 H -3.006 12.684 34.103 1.00 . A A . 80 ILE HD12 1 1 5 37301 1 1 91 ILE HD13 H -4.771 12.678 34.072 1.00 . A A . 80 ILE HD13 1 1 5 37302 1 1 91 ILE HG12 H -2.974 10.335 33.463 1.00 . A A . 80 ILE HG12 1 1 5 37303 1 1 91 ILE HG13 H -4.729 10.314 33.389 1.00 . A A . 80 ILE HG13 1 1 5 37304 1 1 91 ILE HG21 H -2.837 10.677 37.257 1.00 . A A . 80 ILE HG21 1 1 5 37305 1 1 91 ILE HG22 H -2.735 11.994 36.095 1.00 . A A . 80 ILE HG22 1 1 5 37306 1 1 91 ILE HG23 H -1.809 10.515 35.829 1.00 . A A . 80 ILE HG23 1 1 5 37307 1 1 91 ILE N N -5.265 8.171 35.039 1.00 . A A . 80 ILE N 1 1 5 37308 1 1 91 ILE O O -2.697 7.759 37.340 1.00 . A A . 80 ILE O 1 1 5 37309 1 1 92 LYS C C -4.553 6.646 39.555 1.00 . A A . 81 LYS C 1 1 5 37310 1 1 92 LYS CA C -4.655 8.172 39.331 1.00 . A A . 81 LYS CA 1 1 5 37311 1 1 92 LYS CB C -5.837 8.787 40.144 1.00 . A A . 81 LYS CB 1 1 5 37312 1 1 92 LYS CD C -8.378 8.895 40.588 1.00 . A A . 81 LYS CD 1 1 5 37313 1 1 92 LYS CE C -8.604 10.279 39.974 1.00 . A A . 81 LYS CE 1 1 5 37314 1 1 92 LYS CG C -7.217 8.134 39.913 1.00 . A A . 81 LYS CG 1 1 5 37315 1 1 92 LYS H H -5.623 8.847 37.548 1.00 . A A . 81 LYS H 1 1 5 37316 1 1 92 LYS HA H -3.728 8.626 39.681 1.00 . A A . 81 LYS HA 1 1 5 37317 1 1 92 LYS HB2 H -5.605 8.711 41.203 1.00 . A A . 81 LYS HB2 1 1 5 37318 1 1 92 LYS HB3 H -5.910 9.837 39.889 1.00 . A A . 81 LYS HB3 1 1 5 37319 1 1 92 LYS HD2 H -9.288 8.314 40.480 1.00 . A A . 81 LYS HD2 1 1 5 37320 1 1 92 LYS HD3 H -8.158 9.012 41.645 1.00 . A A . 81 LYS HD3 1 1 5 37321 1 1 92 LYS HE2 H -7.713 10.878 40.106 1.00 . A A . 81 LYS HE2 1 1 5 37322 1 1 92 LYS HE3 H -8.799 10.170 38.911 1.00 . A A . 81 LYS HE3 1 1 5 37323 1 1 92 LYS HG2 H -7.406 8.084 38.844 1.00 . A A . 81 LYS HG2 1 1 5 37324 1 1 92 LYS HG3 H -7.190 7.120 40.304 1.00 . A A . 81 LYS HG3 1 1 5 37325 1 1 92 LYS HZ1 H -9.839 11.946 40.161 1.00 . A A . 81 LYS HZ1 1 1 5 37326 1 1 92 LYS HZ2 H -9.596 11.109 41.609 1.00 . A A . 81 LYS HZ2 1 1 5 37327 1 1 92 LYS HZ3 H -10.628 10.477 40.429 1.00 . A A . 81 LYS HZ3 1 1 5 37328 1 1 92 LYS N N -4.777 8.488 37.885 1.00 . A A . 81 LYS N 1 1 5 37329 1 1 92 LYS NZ N -9.746 11.001 40.586 1.00 . A A . 81 LYS NZ 1 1 5 37330 1 1 92 LYS O O -3.736 6.182 40.356 1.00 . A A . 81 LYS O 1 1 5 37331 1 1 93 GLU C C -4.207 3.767 38.134 1.00 . A A . 82 GLU C 1 1 5 37332 1 1 93 GLU CA C -5.392 4.405 38.867 1.00 . A A . 82 GLU CA 1 1 5 37333 1 1 93 GLU CB C -6.727 3.857 38.292 1.00 . A A . 82 GLU CB 1 1 5 37334 1 1 93 GLU CD C -7.963 4.034 40.540 1.00 . A A . 82 GLU CD 1 1 5 37335 1 1 93 GLU CG C -7.999 4.325 39.029 1.00 . A A . 82 GLU CG 1 1 5 37336 1 1 93 GLU H H -5.936 6.321 38.131 1.00 . A A . 82 GLU H 1 1 5 37337 1 1 93 GLU HA H -5.327 4.127 39.917 1.00 . A A . 82 GLU HA 1 1 5 37338 1 1 93 GLU HB2 H -6.810 4.167 37.255 1.00 . A A . 82 GLU HB2 1 1 5 37339 1 1 93 GLU HB3 H -6.702 2.770 38.320 1.00 . A A . 82 GLU HB3 1 1 5 37340 1 1 93 GLU HG2 H -8.111 5.394 38.876 1.00 . A A . 82 GLU HG2 1 1 5 37341 1 1 93 GLU HG3 H -8.861 3.823 38.599 1.00 . A A . 82 GLU HG3 1 1 5 37342 1 1 93 GLU N N -5.353 5.880 38.784 1.00 . A A . 82 GLU N 1 1 5 37343 1 1 93 GLU O O -3.963 2.571 38.311 1.00 . A A . 82 GLU O 1 1 5 37344 1 1 93 GLU OE1 O -8.005 2.844 40.928 1.00 . A A . 82 GLU OE1 1 1 5 37345 1 1 93 GLU OE2 O -7.878 4.988 41.341 1.00 . A A . 82 GLU OE2 1 1 5 37346 1 1 94 LYS C C -2.695 3.134 35.423 1.00 . A A . 83 LYS C 1 1 5 37347 1 1 94 LYS CA C -2.317 4.160 36.513 1.00 . A A . 83 LYS CA 1 1 5 37348 1 1 94 LYS CB C -1.175 3.628 37.440 1.00 . A A . 83 LYS CB 1 1 5 37349 1 1 94 LYS CD C -0.045 5.903 37.868 1.00 . A A . 83 LYS CD 1 1 5 37350 1 1 94 LYS CE C 0.273 6.976 38.920 1.00 . A A . 83 LYS CE 1 1 5 37351 1 1 94 LYS CG C -0.685 4.642 38.495 1.00 . A A . 83 LYS CG 1 1 5 37352 1 1 94 LYS H H -3.802 5.511 37.215 1.00 . A A . 83 LYS H 1 1 5 37353 1 1 94 LYS HA H -1.961 5.051 36.007 1.00 . A A . 83 LYS HA 1 1 5 37354 1 1 94 LYS HB2 H -1.533 2.744 37.963 1.00 . A A . 83 LYS HB2 1 1 5 37355 1 1 94 LYS HB3 H -0.329 3.341 36.825 1.00 . A A . 83 LYS HB3 1 1 5 37356 1 1 94 LYS HD2 H 0.873 5.621 37.363 1.00 . A A . 83 LYS HD2 1 1 5 37357 1 1 94 LYS HD3 H -0.733 6.323 37.138 1.00 . A A . 83 LYS HD3 1 1 5 37358 1 1 94 LYS HE2 H 0.965 6.571 39.644 1.00 . A A . 83 LYS HE2 1 1 5 37359 1 1 94 LYS HE3 H 0.728 7.828 38.429 1.00 . A A . 83 LYS HE3 1 1 5 37360 1 1 94 LYS HG2 H -1.534 4.945 39.101 1.00 . A A . 83 LYS HG2 1 1 5 37361 1 1 94 LYS HG3 H 0.046 4.157 39.135 1.00 . A A . 83 LYS HG3 1 1 5 37362 1 1 94 LYS HZ1 H -1.405 6.636 40.127 1.00 . A A . 83 LYS HZ1 1 1 5 37363 1 1 94 LYS HZ2 H -1.630 7.835 38.952 1.00 . A A . 83 LYS HZ2 1 1 5 37364 1 1 94 LYS HZ3 H -0.712 8.164 40.328 1.00 . A A . 83 LYS HZ3 1 1 5 37365 1 1 94 LYS N N -3.502 4.578 37.304 1.00 . A A . 83 LYS N 1 1 5 37366 1 1 94 LYS NZ N -0.954 7.433 39.632 1.00 . A A . 83 LYS NZ 1 1 5 37367 1 1 94 LYS O O -1.849 2.355 34.960 1.00 . A A . 83 LYS O 1 1 5 37368 1 1 95 ILE C C -4.073 2.938 32.577 1.00 . A A . 84 ILE C 1 1 5 37369 1 1 95 ILE CA C -4.477 2.306 33.919 1.00 . A A . 84 ILE CA 1 1 5 37370 1 1 95 ILE CB C -6.046 2.121 33.975 1.00 . A A . 84 ILE CB 1 1 5 37371 1 1 95 ILE CD1 C -8.020 1.500 35.554 1.00 . A A . 84 ILE CD1 1 1 5 37372 1 1 95 ILE CG1 C -6.508 1.585 35.372 1.00 . A A . 84 ILE CG1 1 1 5 37373 1 1 95 ILE CG2 C -6.524 1.173 32.845 1.00 . A A . 84 ILE CG2 1 1 5 37374 1 1 95 ILE H H -4.588 3.805 35.408 1.00 . A A . 84 ILE H 1 1 5 37375 1 1 95 ILE HA H -4.007 1.324 34.015 1.00 . A A . 84 ILE HA 1 1 5 37376 1 1 95 ILE HB H -6.503 3.097 33.808 1.00 . A A . 84 ILE HB 1 1 5 37377 1 1 95 ILE HD11 H -8.239 1.160 36.554 1.00 . A A . 84 ILE HD11 1 1 5 37378 1 1 95 ILE HD12 H -8.436 0.802 34.840 1.00 . A A . 84 ILE HD12 1 1 5 37379 1 1 95 ILE HD13 H -8.460 2.475 35.403 1.00 . A A . 84 ILE HD13 1 1 5 37380 1 1 95 ILE HG12 H -6.109 0.590 35.526 1.00 . A A . 84 ILE HG12 1 1 5 37381 1 1 95 ILE HG13 H -6.125 2.235 36.147 1.00 . A A . 84 ILE HG13 1 1 5 37382 1 1 95 ILE HG21 H -6.085 0.191 32.977 1.00 . A A . 84 ILE HG21 1 1 5 37383 1 1 95 ILE HG22 H -6.221 1.568 31.885 1.00 . A A . 84 ILE HG22 1 1 5 37384 1 1 95 ILE HG23 H -7.604 1.089 32.864 1.00 . A A . 84 ILE HG23 1 1 5 37385 1 1 95 ILE N N -3.975 3.163 34.998 1.00 . A A . 84 ILE N 1 1 5 37386 1 1 95 ILE O O -4.369 4.114 32.330 1.00 . A A . 84 ILE O 1 1 5 37387 1 1 96 ASN C C -3.852 2.044 29.323 1.00 . A A . 85 ASN C 1 1 5 37388 1 1 96 ASN CA C -2.918 2.613 30.414 1.00 . A A . 85 ASN CA 1 1 5 37389 1 1 96 ASN CB C -1.445 2.161 30.194 1.00 . A A . 85 ASN CB 1 1 5 37390 1 1 96 ASN CG C -0.857 2.564 28.834 1.00 . A A . 85 ASN CG 1 1 5 37391 1 1 96 ASN H H -3.157 1.250 32.015 1.00 . A A . 85 ASN H 1 1 5 37392 1 1 96 ASN HA H -2.956 3.699 30.382 1.00 . A A . 85 ASN HA 1 1 5 37393 1 1 96 ASN HB2 H -0.828 2.609 30.964 1.00 . A A . 85 ASN HB2 1 1 5 37394 1 1 96 ASN HB3 H -1.391 1.082 30.290 1.00 . A A . 85 ASN HB3 1 1 5 37395 1 1 96 ASN HD21 H 0.421 1.038 28.885 1.00 . A A . 85 ASN HD21 1 1 5 37396 1 1 96 ASN HD22 H 0.499 2.040 27.478 1.00 . A A . 85 ASN HD22 1 1 5 37397 1 1 96 ASN N N -3.374 2.164 31.736 1.00 . A A . 85 ASN N 1 1 5 37398 1 1 96 ASN ND2 N 0.122 1.807 28.352 1.00 . A A . 85 ASN ND2 1 1 5 37399 1 1 96 ASN O O -3.723 0.872 28.973 1.00 . A A . 85 ASN O 1 1 5 37400 1 1 96 ASN OD1 O -1.251 3.566 28.236 1.00 . A A . 85 ASN OD1 1 1 5 37401 1 1 97 PRO C C -5.142 2.137 26.391 1.00 . A A . 86 PRO C 1 1 5 37402 1 1 97 PRO CA C -5.794 2.412 27.763 1.00 . A A . 86 PRO CA 1 1 5 37403 1 1 97 PRO CB C -6.797 3.594 27.684 1.00 . A A . 86 PRO CB 1 1 5 37404 1 1 97 PRO CD C -5.057 4.293 29.154 1.00 . A A . 86 PRO CD 1 1 5 37405 1 1 97 PRO CG C -5.997 4.789 28.081 1.00 . A A . 86 PRO CG 1 1 5 37406 1 1 97 PRO HA H -6.314 1.516 28.091 1.00 . A A . 86 PRO HA 1 1 5 37407 1 1 97 PRO HB2 H -7.195 3.700 26.679 1.00 . A A . 86 PRO HB2 1 1 5 37408 1 1 97 PRO HB3 H -7.609 3.442 28.387 1.00 . A A . 86 PRO HB3 1 1 5 37409 1 1 97 PRO HD2 H -4.129 4.856 29.140 1.00 . A A . 86 PRO HD2 1 1 5 37410 1 1 97 PRO HD3 H -5.520 4.365 30.134 1.00 . A A . 86 PRO HD3 1 1 5 37411 1 1 97 PRO HG2 H -5.441 5.169 27.224 1.00 . A A . 86 PRO HG2 1 1 5 37412 1 1 97 PRO HG3 H -6.644 5.562 28.478 1.00 . A A . 86 PRO HG3 1 1 5 37413 1 1 97 PRO N N -4.821 2.867 28.791 1.00 . A A . 86 PRO N 1 1 5 37414 1 1 97 PRO O O -4.017 2.578 26.125 1.00 . A A . 86 PRO O 1 1 5 37415 1 1 98 ALA C C -6.507 1.444 23.147 1.00 . A A . 87 ALA C 1 1 5 37416 1 1 98 ALA CA C -5.434 1.057 24.174 1.00 . A A . 87 ALA CA 1 1 5 37417 1 1 98 ALA CB C -5.139 -0.450 24.099 1.00 . A A . 87 ALA CB 1 1 5 37418 1 1 98 ALA H H -6.772 1.136 25.807 1.00 . A A . 87 ALA H 1 1 5 37419 1 1 98 ALA HA H -4.512 1.596 23.949 1.00 . A A . 87 ALA HA 1 1 5 37420 1 1 98 ALA HB1 H -4.370 -0.704 24.820 1.00 . A A . 87 ALA HB1 1 1 5 37421 1 1 98 ALA HB2 H -4.794 -0.709 23.107 1.00 . A A . 87 ALA HB2 1 1 5 37422 1 1 98 ALA HB3 H -6.036 -1.010 24.328 1.00 . A A . 87 ALA HB3 1 1 5 37423 1 1 98 ALA N N -5.879 1.426 25.526 1.00 . A A . 87 ALA N 1 1 5 37424 1 1 98 ALA O O -7.685 1.091 23.311 1.00 . A A . 87 ALA O 1 1 5 37425 1 1 99 GLY C C -7.953 3.677 21.461 1.00 . A A . 88 GLY C 1 1 5 37426 1 1 99 GLY CA C -6.971 2.598 21.017 1.00 . A A . 88 GLY CA 1 1 5 37427 1 1 99 GLY H H -5.139 2.439 22.067 1.00 . A A . 88 GLY H 1 1 5 37428 1 1 99 GLY HA2 H -6.365 2.990 20.211 1.00 . A A . 88 GLY HA2 1 1 5 37429 1 1 99 GLY HA3 H -7.519 1.740 20.645 1.00 . A A . 88 GLY HA3 1 1 5 37430 1 1 99 GLY N N -6.081 2.170 22.096 1.00 . A A . 88 GLY N 1 1 5 37431 1 1 99 GLY O O -7.534 4.785 21.814 1.00 . A A . 88 GLY O 1 1 5 37432 1 1 100 ALA C C -11.215 3.755 22.961 1.00 . A A . 89 ALA C 1 1 5 37433 1 1 100 ALA CA C -10.335 4.302 21.813 1.00 . A A . 89 ALA CA 1 1 5 37434 1 1 100 ALA CB C -11.179 4.593 20.557 1.00 . A A . 89 ALA CB 1 1 5 37435 1 1 100 ALA H H -9.508 2.418 21.291 1.00 . A A . 89 ALA H 1 1 5 37436 1 1 100 ALA HA H -9.877 5.239 22.132 1.00 . A A . 89 ALA HA 1 1 5 37437 1 1 100 ALA HB1 H -11.654 3.682 20.214 1.00 . A A . 89 ALA HB1 1 1 5 37438 1 1 100 ALA HB2 H -10.542 4.981 19.772 1.00 . A A . 89 ALA HB2 1 1 5 37439 1 1 100 ALA HB3 H -11.942 5.326 20.787 1.00 . A A . 89 ALA HB3 1 1 5 37440 1 1 100 ALA N N -9.259 3.346 21.485 1.00 . A A . 89 ALA N 1 1 5 37441 1 1 100 ALA O O -11.547 2.563 22.961 1.00 . A A . 89 ALA O 1 1 5 37442 1 1 101 PRO C C -13.987 4.218 24.601 1.00 . A A . 90 PRO C 1 1 5 37443 1 1 101 PRO CA C -12.505 4.224 25.060 1.00 . A A . 90 PRO CA 1 1 5 37444 1 1 101 PRO CB C -12.234 5.305 26.136 1.00 . A A . 90 PRO CB 1 1 5 37445 1 1 101 PRO CD C -11.059 6.005 24.161 1.00 . A A . 90 PRO CD 1 1 5 37446 1 1 101 PRO CG C -11.795 6.519 25.378 1.00 . A A . 90 PRO CG 1 1 5 37447 1 1 101 PRO HA H -12.250 3.247 25.463 1.00 . A A . 90 PRO HA 1 1 5 37448 1 1 101 PRO HB2 H -13.132 5.508 26.712 1.00 . A A . 90 PRO HB2 1 1 5 37449 1 1 101 PRO HB3 H -11.442 4.979 26.802 1.00 . A A . 90 PRO HB3 1 1 5 37450 1 1 101 PRO HD2 H -11.280 6.616 23.291 1.00 . A A . 90 PRO HD2 1 1 5 37451 1 1 101 PRO HD3 H -9.990 5.990 24.341 1.00 . A A . 90 PRO HD3 1 1 5 37452 1 1 101 PRO HG2 H -12.665 7.105 25.081 1.00 . A A . 90 PRO HG2 1 1 5 37453 1 1 101 PRO HG3 H -11.134 7.125 25.987 1.00 . A A . 90 PRO HG3 1 1 5 37454 1 1 101 PRO N N -11.574 4.612 23.974 1.00 . A A . 90 PRO N 1 1 5 37455 1 1 101 PRO O O -14.506 5.241 24.138 1.00 . A A . 90 PRO O 1 1 5 37456 1 1 102 THR C C -16.941 3.408 25.548 1.00 . A A . 91 THR C 1 1 5 37457 1 1 102 THR CA C -16.076 2.901 24.376 1.00 . A A . 91 THR CA 1 1 5 37458 1 1 102 THR CB C -16.436 1.402 24.075 1.00 . A A . 91 THR CB 1 1 5 37459 1 1 102 THR CG2 C -17.884 1.229 23.577 1.00 . A A . 91 THR CG2 1 1 5 37460 1 1 102 THR H H -14.154 2.266 25.011 1.00 . A A . 91 THR H 1 1 5 37461 1 1 102 THR HA H -16.291 3.490 23.486 1.00 . A A . 91 THR HA 1 1 5 37462 1 1 102 THR HB H -16.314 0.832 24.993 1.00 . A A . 91 THR HB 1 1 5 37463 1 1 102 THR HG1 H -14.802 0.435 23.542 1.00 . A A . 91 THR HG1 1 1 5 37464 1 1 102 THR HG21 H -18.081 0.181 23.398 1.00 . A A . 91 THR HG21 1 1 5 37465 1 1 102 THR HG22 H -18.023 1.780 22.654 1.00 . A A . 91 THR HG22 1 1 5 37466 1 1 102 THR HG23 H -18.576 1.598 24.321 1.00 . A A . 91 THR HG23 1 1 5 37467 1 1 102 THR N N -14.648 3.054 24.703 1.00 . A A . 91 THR N 1 1 5 37468 1 1 102 THR O O -17.105 2.709 26.553 1.00 . A A . 91 THR O 1 1 5 37469 1 1 102 THR OG1 O -15.537 0.868 23.093 1.00 . A A . 91 THR OG1 1 1 5 37470 1 1 103 TYR C C -19.772 4.581 26.183 1.00 . A A . 92 TYR C 1 1 5 37471 1 1 103 TYR CA C -18.388 5.206 26.406 1.00 . A A . 92 TYR CA 1 1 5 37472 1 1 103 TYR CB C -18.465 6.754 26.273 1.00 . A A . 92 TYR CB 1 1 5 37473 1 1 103 TYR CD1 C -16.172 7.611 25.524 1.00 . A A . 92 TYR CD1 1 1 5 37474 1 1 103 TYR CD2 C -16.852 8.083 27.763 1.00 . A A . 92 TYR CD2 1 1 5 37475 1 1 103 TYR CE1 C -14.985 8.280 25.743 1.00 . A A . 92 TYR CE1 1 1 5 37476 1 1 103 TYR CE2 C -15.661 8.752 27.983 1.00 . A A . 92 TYR CE2 1 1 5 37477 1 1 103 TYR CG C -17.137 7.494 26.527 1.00 . A A . 92 TYR CG 1 1 5 37478 1 1 103 TYR CZ C -14.734 8.847 26.973 1.00 . A A . 92 TYR CZ 1 1 5 37479 1 1 103 TYR H H -17.194 5.181 24.654 1.00 . A A . 92 TYR H 1 1 5 37480 1 1 103 TYR HA H -18.036 4.951 27.407 1.00 . A A . 92 TYR HA 1 1 5 37481 1 1 103 TYR HB2 H -18.795 7.006 25.271 1.00 . A A . 92 TYR HB2 1 1 5 37482 1 1 103 TYR HB3 H -19.199 7.129 26.979 1.00 . A A . 92 TYR HB3 1 1 5 37483 1 1 103 TYR HD1 H -16.363 7.165 24.554 1.00 . A A . 92 TYR HD1 1 1 5 37484 1 1 103 TYR HD2 H -17.580 8.010 28.562 1.00 . A A . 92 TYR HD2 1 1 5 37485 1 1 103 TYR HE1 H -14.254 8.353 24.950 1.00 . A A . 92 TYR HE1 1 1 5 37486 1 1 103 TYR HE2 H -15.466 9.198 28.948 1.00 . A A . 92 TYR HE2 1 1 5 37487 1 1 103 TYR HH H -13.212 9.315 28.057 1.00 . A A . 92 TYR HH 1 1 5 37488 1 1 103 TYR N N -17.451 4.640 25.430 1.00 . A A . 92 TYR N 1 1 5 37489 1 1 103 TYR O O -20.458 4.938 25.226 1.00 . A A . 92 TYR O 1 1 5 37490 1 1 103 TYR OH O -13.551 9.526 27.184 1.00 . A A . 92 TYR OH 1 1 5 37491 1 1 104 VAL C C -22.368 3.845 27.957 1.00 . A A . 93 VAL C 1 1 5 37492 1 1 104 VAL CA C -21.473 2.991 27.027 1.00 . A A . 93 VAL CA 1 1 5 37493 1 1 104 VAL CB C -21.430 1.487 27.514 1.00 . A A . 93 VAL CB 1 1 5 37494 1 1 104 VAL CG1 C -22.844 0.852 27.558 1.00 . A A . 93 VAL CG1 1 1 5 37495 1 1 104 VAL CG2 C -20.459 0.652 26.636 1.00 . A A . 93 VAL CG2 1 1 5 37496 1 1 104 VAL H H -19.466 3.260 27.652 1.00 . A A . 93 VAL H 1 1 5 37497 1 1 104 VAL HA H -21.872 3.013 26.012 1.00 . A A . 93 VAL HA 1 1 5 37498 1 1 104 VAL HB H -21.040 1.482 28.531 1.00 . A A . 93 VAL HB 1 1 5 37499 1 1 104 VAL HG11 H -22.778 -0.165 27.924 1.00 . A A . 93 VAL HG11 1 1 5 37500 1 1 104 VAL HG12 H -23.278 0.845 26.566 1.00 . A A . 93 VAL HG12 1 1 5 37501 1 1 104 VAL HG13 H -23.481 1.425 28.219 1.00 . A A . 93 VAL HG13 1 1 5 37502 1 1 104 VAL HG21 H -20.408 -0.365 27.008 1.00 . A A . 93 VAL HG21 1 1 5 37503 1 1 104 VAL HG22 H -19.469 1.091 26.672 1.00 . A A . 93 VAL HG22 1 1 5 37504 1 1 104 VAL HG23 H -20.804 0.639 25.610 1.00 . A A . 93 VAL HG23 1 1 5 37505 1 1 104 VAL N N -20.130 3.593 27.016 1.00 . A A . 93 VAL N 1 1 5 37506 1 1 104 VAL O O -22.253 3.738 29.176 1.00 . A A . 93 VAL O 1 1 5 37507 1 1 105 PRO C C -25.204 4.951 28.934 1.00 . A A . 94 PRO C 1 1 5 37508 1 1 105 PRO CA C -24.038 5.677 28.217 1.00 . A A . 94 PRO CA 1 1 5 37509 1 1 105 PRO CB C -24.523 6.712 27.172 1.00 . A A . 94 PRO CB 1 1 5 37510 1 1 105 PRO CD C -23.547 4.881 25.945 1.00 . A A . 94 PRO CD 1 1 5 37511 1 1 105 PRO CG C -24.629 5.941 25.890 1.00 . A A . 94 PRO CG 1 1 5 37512 1 1 105 PRO HA H -23.414 6.178 28.956 1.00 . A A . 94 PRO HA 1 1 5 37513 1 1 105 PRO HB2 H -25.484 7.128 27.465 1.00 . A A . 94 PRO HB2 1 1 5 37514 1 1 105 PRO HB3 H -23.794 7.510 27.069 1.00 . A A . 94 PRO HB3 1 1 5 37515 1 1 105 PRO HD2 H -23.909 3.944 25.538 1.00 . A A . 94 PRO HD2 1 1 5 37516 1 1 105 PRO HD3 H -22.665 5.206 25.403 1.00 . A A . 94 PRO HD3 1 1 5 37517 1 1 105 PRO HG2 H -25.612 5.478 25.824 1.00 . A A . 94 PRO HG2 1 1 5 37518 1 1 105 PRO HG3 H -24.471 6.597 25.043 1.00 . A A . 94 PRO HG3 1 1 5 37519 1 1 105 PRO N N -23.243 4.739 27.399 1.00 . A A . 94 PRO N 1 1 5 37520 1 1 105 PRO O O -26.112 4.414 28.279 1.00 . A A . 94 PRO O 1 1 5 37521 1 1 106 GLY C C -27.489 5.048 30.952 1.00 . A A . 95 GLY C 1 1 5 37522 1 1 106 GLY CA C -26.177 4.298 31.105 1.00 . A A . 95 GLY CA 1 1 5 37523 1 1 106 GLY H H -24.327 5.264 30.721 1.00 . A A . 95 GLY H 1 1 5 37524 1 1 106 GLY HA2 H -26.311 3.261 30.819 1.00 . A A . 95 GLY HA2 1 1 5 37525 1 1 106 GLY HA3 H -25.870 4.332 32.143 1.00 . A A . 95 GLY HA3 1 1 5 37526 1 1 106 GLY N N -25.124 4.893 30.282 1.00 . A A . 95 GLY N 1 1 5 37527 1 1 106 GLY O O -28.405 4.559 30.271 1.00 . A A . 95 GLY O 1 1 5 37528 1 1 107 GLU C C -28.405 8.499 32.142 1.00 . A A . 96 GLU C 1 1 5 37529 1 1 107 GLU CA C -28.686 7.184 31.410 1.00 . A A . 96 GLU CA 1 1 5 37530 1 1 107 GLU CB C -30.023 6.573 31.929 1.00 . A A . 96 GLU CB 1 1 5 37531 1 1 107 GLU CD C -31.415 5.665 33.877 1.00 . A A . 96 GLU CD 1 1 5 37532 1 1 107 GLU CG C -30.073 6.271 33.444 1.00 . A A . 96 GLU CG 1 1 5 37533 1 1 107 GLU H H -26.798 6.524 32.125 1.00 . A A . 96 GLU H 1 1 5 37534 1 1 107 GLU HA H -28.787 7.402 30.348 1.00 . A A . 96 GLU HA 1 1 5 37535 1 1 107 GLU HB2 H -30.830 7.261 31.694 1.00 . A A . 96 GLU HB2 1 1 5 37536 1 1 107 GLU HB3 H -30.203 5.649 31.392 1.00 . A A . 96 GLU HB3 1 1 5 37537 1 1 107 GLU HG2 H -29.269 5.581 33.688 1.00 . A A . 96 GLU HG2 1 1 5 37538 1 1 107 GLU HG3 H -29.914 7.195 33.996 1.00 . A A . 96 GLU HG3 1 1 5 37539 1 1 107 GLU N N -27.551 6.251 31.556 1.00 . A A . 96 GLU N 1 1 5 37540 1 1 107 GLU O O -27.563 8.553 33.054 1.00 . A A . 96 GLU O 1 1 5 37541 1 1 107 GLU OE1 O -32.432 6.393 33.882 1.00 . A A . 96 GLU OE1 1 1 5 37542 1 1 107 GLU OE2 O -31.464 4.462 34.212 1.00 . A A . 96 GLU OE2 1 1 5 37543 1 1 108 TYR C C -30.578 11.164 32.843 1.00 . A A . 97 TYR C 1 1 5 37544 1 1 108 TYR CA C -29.145 10.853 32.397 1.00 . A A . 97 TYR CA 1 1 5 37545 1 1 108 TYR CB C -28.618 11.992 31.477 1.00 . A A . 97 TYR CB 1 1 5 37546 1 1 108 TYR CD1 C -27.928 13.691 33.262 1.00 . A A . 97 TYR CD1 1 1 5 37547 1 1 108 TYR CD2 C -29.535 14.391 31.633 1.00 . A A . 97 TYR CD2 1 1 5 37548 1 1 108 TYR CE1 C -28.011 14.925 33.873 1.00 . A A . 97 TYR CE1 1 1 5 37549 1 1 108 TYR CE2 C -29.611 15.629 32.239 1.00 . A A . 97 TYR CE2 1 1 5 37550 1 1 108 TYR CG C -28.690 13.390 32.128 1.00 . A A . 97 TYR CG 1 1 5 37551 1 1 108 TYR CZ C -28.850 15.891 33.359 1.00 . A A . 97 TYR CZ 1 1 5 37552 1 1 108 TYR H H -29.661 9.449 30.900 1.00 . A A . 97 TYR H 1 1 5 37553 1 1 108 TYR HA H -28.507 10.790 33.281 1.00 . A A . 97 TYR HA 1 1 5 37554 1 1 108 TYR HB2 H -27.581 11.794 31.228 1.00 . A A . 97 TYR HB2 1 1 5 37555 1 1 108 TYR HB3 H -29.197 12.006 30.558 1.00 . A A . 97 TYR HB3 1 1 5 37556 1 1 108 TYR HD1 H -27.265 12.936 33.668 1.00 . A A . 97 TYR HD1 1 1 5 37557 1 1 108 TYR HD2 H -30.134 14.187 30.755 1.00 . A A . 97 TYR HD2 1 1 5 37558 1 1 108 TYR HE1 H -27.411 15.135 34.747 1.00 . A A . 97 TYR HE1 1 1 5 37559 1 1 108 TYR HE2 H -30.271 16.387 31.835 1.00 . A A . 97 TYR HE2 1 1 5 37560 1 1 108 TYR HH H -28.070 17.426 34.224 1.00 . A A . 97 TYR HH 1 1 5 37561 1 1 108 TYR N N -29.119 9.553 31.715 1.00 . A A . 97 TYR N 1 1 5 37562 1 1 108 TYR O O -31.542 10.889 32.117 1.00 . A A . 97 TYR O 1 1 5 37563 1 1 108 TYR OH O -28.950 17.120 33.979 1.00 . A A . 97 TYR OH 1 1 5 37564 1 1 109 LYS C C -31.728 13.752 34.863 1.00 . A A . 98 LYS C 1 1 5 37565 1 1 109 LYS CA C -31.952 12.259 34.592 1.00 . A A . 98 LYS CA 1 1 5 37566 1 1 109 LYS CB C -32.315 11.501 35.898 1.00 . A A . 98 LYS CB 1 1 5 37567 1 1 109 LYS CD C -32.550 9.243 37.117 1.00 . A A . 98 LYS CD 1 1 5 37568 1 1 109 LYS CE C -32.419 7.717 36.996 1.00 . A A . 98 LYS CE 1 1 5 37569 1 1 109 LYS CG C -32.271 9.961 35.778 1.00 . A A . 98 LYS CG 1 1 5 37570 1 1 109 LYS H H -29.891 11.817 34.597 1.00 . A A . 98 LYS H 1 1 5 37571 1 1 109 LYS HA H -32.749 12.137 33.858 1.00 . A A . 98 LYS HA 1 1 5 37572 1 1 109 LYS HB2 H -31.619 11.794 36.675 1.00 . A A . 98 LYS HB2 1 1 5 37573 1 1 109 LYS HB3 H -33.316 11.791 36.204 1.00 . A A . 98 LYS HB3 1 1 5 37574 1 1 109 LYS HD2 H -31.844 9.598 37.863 1.00 . A A . 98 LYS HD2 1 1 5 37575 1 1 109 LYS HD3 H -33.557 9.486 37.442 1.00 . A A . 98 LYS HD3 1 1 5 37576 1 1 109 LYS HE2 H -33.080 7.366 36.212 1.00 . A A . 98 LYS HE2 1 1 5 37577 1 1 109 LYS HE3 H -31.397 7.471 36.729 1.00 . A A . 98 LYS HE3 1 1 5 37578 1 1 109 LYS HG2 H -33.012 9.642 35.050 1.00 . A A . 98 LYS HG2 1 1 5 37579 1 1 109 LYS HG3 H -31.286 9.670 35.425 1.00 . A A . 98 LYS HG3 1 1 5 37580 1 1 109 LYS HZ1 H -32.078 7.239 38.998 1.00 . A A . 98 LYS HZ1 1 1 5 37581 1 1 109 LYS HZ2 H -32.758 5.979 38.099 1.00 . A A . 98 LYS HZ2 1 1 5 37582 1 1 109 LYS HZ3 H -33.713 7.291 38.578 1.00 . A A . 98 LYS HZ3 1 1 5 37583 1 1 109 LYS N N -30.696 11.733 34.046 1.00 . A A . 98 LYS N 1 1 5 37584 1 1 109 LYS NZ N -32.766 7.009 38.255 1.00 . A A . 98 LYS NZ 1 1 5 37585 1 1 109 LYS O O -30.693 14.115 35.428 1.00 . A A . 98 LYS O 1 1 5 37586 1 1 110 LEU C C -32.404 16.499 36.014 1.00 . A A . 99 LEU C 1 1 5 37587 1 1 110 LEU CA C -32.568 16.071 34.538 1.00 . A A . 99 LEU CA 1 1 5 37588 1 1 110 LEU CB C -33.812 16.747 33.896 1.00 . A A . 99 LEU CB 1 1 5 37589 1 1 110 LEU CD1 C -32.677 18.921 33.082 1.00 . A A . 99 LEU CD1 1 1 5 37590 1 1 110 LEU CD2 C -35.214 18.839 33.427 1.00 . A A . 99 LEU CD2 1 1 5 37591 1 1 110 LEU CG C -33.841 18.311 33.909 1.00 . A A . 99 LEU CG 1 1 5 37592 1 1 110 LEU H H -33.471 14.230 33.997 1.00 . A A . 99 LEU H 1 1 5 37593 1 1 110 LEU HA H -31.687 16.378 33.980 1.00 . A A . 99 LEU HA 1 1 5 37594 1 1 110 LEU HB2 H -33.878 16.417 32.863 1.00 . A A . 99 LEU HB2 1 1 5 37595 1 1 110 LEU HB3 H -34.696 16.386 34.416 1.00 . A A . 99 LEU HB3 1 1 5 37596 1 1 110 LEU HD11 H -31.728 18.613 33.504 1.00 . A A . 99 LEU HD11 1 1 5 37597 1 1 110 LEU HD12 H -32.736 20.001 33.113 1.00 . A A . 99 LEU HD12 1 1 5 37598 1 1 110 LEU HD13 H -32.737 18.590 32.052 1.00 . A A . 99 LEU HD13 1 1 5 37599 1 1 110 LEU HD21 H -35.995 18.453 34.069 1.00 . A A . 99 LEU HD21 1 1 5 37600 1 1 110 LEU HD22 H -35.396 18.519 32.408 1.00 . A A . 99 LEU HD22 1 1 5 37601 1 1 110 LEU HD23 H -35.226 19.918 33.471 1.00 . A A . 99 LEU HD23 1 1 5 37602 1 1 110 LEU HG H -33.708 18.647 34.932 1.00 . A A . 99 LEU HG 1 1 5 37603 1 1 110 LEU N N -32.671 14.604 34.421 1.00 . A A . 99 LEU N 1 1 5 37604 1 1 110 LEU O O -33.304 16.281 36.828 1.00 . A A . 99 LEU O 1 1 5 37605 1 1 111 GLY C C -30.448 16.419 38.653 1.00 . A A . 100 GLY C 1 1 5 37606 1 1 111 GLY CA C -30.909 17.525 37.700 1.00 . A A . 100 GLY CA 1 1 5 37607 1 1 111 GLY H H -30.531 17.135 35.646 1.00 . A A . 100 GLY H 1 1 5 37608 1 1 111 GLY HA2 H -30.119 18.261 37.633 1.00 . A A . 100 GLY HA2 1 1 5 37609 1 1 111 GLY HA3 H -31.785 18.005 38.120 1.00 . A A . 100 GLY HA3 1 1 5 37610 1 1 111 GLY N N -31.218 17.055 36.342 1.00 . A A . 100 GLY N 1 1 5 37611 1 1 111 GLY O O -30.175 16.693 39.826 1.00 . A A . 100 GLY O 1 1 5 37612 1 1 112 GLU C C -28.576 13.484 38.260 1.00 . A A . 101 GLU C 1 1 5 37613 1 1 112 GLU CA C -29.875 14.001 38.912 1.00 . A A . 101 GLU CA 1 1 5 37614 1 1 112 GLU CB C -30.935 12.867 38.987 1.00 . A A . 101 GLU CB 1 1 5 37615 1 1 112 GLU CD C -33.212 12.043 39.861 1.00 . A A . 101 GLU CD 1 1 5 37616 1 1 112 GLU CG C -32.214 13.216 39.774 1.00 . A A . 101 GLU CG 1 1 5 37617 1 1 112 GLU H H -30.689 15.023 37.246 1.00 . A A . 101 GLU H 1 1 5 37618 1 1 112 GLU HA H -29.633 14.322 39.923 1.00 . A A . 101 GLU HA 1 1 5 37619 1 1 112 GLU HB2 H -31.228 12.609 37.978 1.00 . A A . 101 GLU HB2 1 1 5 37620 1 1 112 GLU HB3 H -30.484 11.990 39.446 1.00 . A A . 101 GLU HB3 1 1 5 37621 1 1 112 GLU HG2 H -31.936 13.510 40.782 1.00 . A A . 101 GLU HG2 1 1 5 37622 1 1 112 GLU HG3 H -32.698 14.058 39.290 1.00 . A A . 101 GLU HG3 1 1 5 37623 1 1 112 GLU N N -30.389 15.169 38.160 1.00 . A A . 101 GLU N 1 1 5 37624 1 1 112 GLU O O -28.172 13.966 37.193 1.00 . A A . 101 GLU O 1 1 5 37625 1 1 112 GLU OE1 O -32.989 11.113 40.671 1.00 . A A . 101 GLU OE1 1 1 5 37626 1 1 112 GLU OE2 O -34.214 12.033 39.106 1.00 . A A . 101 GLU OE2 1 1 5 37627 1 1 113 ASP C C -26.648 11.261 37.160 1.00 . A A . 102 ASP C 1 1 5 37628 1 1 113 ASP CA C -26.625 11.944 38.549 1.00 . A A . 102 ASP CA 1 1 5 37629 1 1 113 ASP CB C -26.137 10.922 39.624 1.00 . A A . 102 ASP CB 1 1 5 37630 1 1 113 ASP CG C -25.980 11.510 41.044 1.00 . A A . 102 ASP CG 1 1 5 37631 1 1 113 ASP H H -28.390 12.118 39.715 1.00 . A A . 102 ASP H 1 1 5 37632 1 1 113 ASP HA H -25.921 12.776 38.517 1.00 . A A . 102 ASP HA 1 1 5 37633 1 1 113 ASP HB2 H -26.847 10.108 39.682 1.00 . A A . 102 ASP HB2 1 1 5 37634 1 1 113 ASP HB3 H -25.179 10.516 39.307 1.00 . A A . 102 ASP HB3 1 1 5 37635 1 1 113 ASP N N -27.946 12.496 38.927 1.00 . A A . 102 ASP N 1 1 5 37636 1 1 113 ASP O O -27.658 10.662 36.757 1.00 . A A . 102 ASP O 1 1 5 37637 1 1 113 ASP OD1 O -26.999 11.908 41.656 1.00 . A A . 102 ASP OD1 1 1 5 37638 1 1 113 ASP OD2 O -24.852 11.551 41.578 1.00 . A A . 102 ASP OD2 1 1 5 37639 1 1 114 PHE C C -24.293 9.575 35.290 1.00 . A A . 103 PHE C 1 1 5 37640 1 1 114 PHE CA C -25.301 10.720 35.133 1.00 . A A . 103 PHE CA 1 1 5 37641 1 1 114 PHE CB C -24.774 11.759 34.102 1.00 . A A . 103 PHE CB 1 1 5 37642 1 1 114 PHE CD1 C -25.367 10.583 31.923 1.00 . A A . 103 PHE CD1 1 1 5 37643 1 1 114 PHE CD2 C -23.105 11.274 32.229 1.00 . A A . 103 PHE CD2 1 1 5 37644 1 1 114 PHE CE1 C -25.048 10.078 30.678 1.00 . A A . 103 PHE CE1 1 1 5 37645 1 1 114 PHE CE2 C -22.788 10.768 30.987 1.00 . A A . 103 PHE CE2 1 1 5 37646 1 1 114 PHE CG C -24.405 11.189 32.724 1.00 . A A . 103 PHE CG 1 1 5 37647 1 1 114 PHE CZ C -23.756 10.172 30.207 1.00 . A A . 103 PHE CZ 1 1 5 37648 1 1 114 PHE H H -24.766 11.875 36.832 1.00 . A A . 103 PHE H 1 1 5 37649 1 1 114 PHE HA H -26.253 10.319 34.782 1.00 . A A . 103 PHE HA 1 1 5 37650 1 1 114 PHE HB2 H -25.537 12.518 33.947 1.00 . A A . 103 PHE HB2 1 1 5 37651 1 1 114 PHE HB3 H -23.895 12.245 34.517 1.00 . A A . 103 PHE HB3 1 1 5 37652 1 1 114 PHE HD1 H -26.384 10.503 32.285 1.00 . A A . 103 PHE HD1 1 1 5 37653 1 1 114 PHE HD2 H -22.335 11.739 32.834 1.00 . A A . 103 PHE HD2 1 1 5 37654 1 1 114 PHE HE1 H -25.815 9.609 30.071 1.00 . A A . 103 PHE HE1 1 1 5 37655 1 1 114 PHE HE2 H -21.776 10.842 30.622 1.00 . A A . 103 PHE HE2 1 1 5 37656 1 1 114 PHE HZ H -23.503 9.779 29.232 1.00 . A A . 103 PHE HZ 1 1 5 37657 1 1 114 PHE N N -25.511 11.359 36.447 1.00 . A A . 103 PHE N 1 1 5 37658 1 1 114 PHE O O -23.197 9.789 35.805 1.00 . A A . 103 PHE O 1 1 5 37659 1 1 115 THR C C -23.478 6.674 33.492 1.00 . A A . 104 THR C 1 1 5 37660 1 1 115 THR CA C -23.804 7.181 34.912 1.00 . A A . 104 THR CA 1 1 5 37661 1 1 115 THR CB C -24.495 6.056 35.751 1.00 . A A . 104 THR CB 1 1 5 37662 1 1 115 THR CG2 C -23.543 4.879 36.039 1.00 . A A . 104 THR CG2 1 1 5 37663 1 1 115 THR H H -25.539 8.288 34.402 1.00 . A A . 104 THR H 1 1 5 37664 1 1 115 THR HA H -22.871 7.456 35.413 1.00 . A A . 104 THR HA 1 1 5 37665 1 1 115 THR HB H -25.363 5.683 35.205 1.00 . A A . 104 THR HB 1 1 5 37666 1 1 115 THR HG1 H -25.869 6.399 37.138 1.00 . A A . 104 THR HG1 1 1 5 37667 1 1 115 THR HG21 H -23.207 4.436 35.110 1.00 . A A . 104 THR HG21 1 1 5 37668 1 1 115 THR HG22 H -24.058 4.127 36.623 1.00 . A A . 104 THR HG22 1 1 5 37669 1 1 115 THR HG23 H -22.682 5.233 36.597 1.00 . A A . 104 THR HG23 1 1 5 37670 1 1 115 THR N N -24.661 8.374 34.828 1.00 . A A . 104 THR N 1 1 5 37671 1 1 115 THR O O -24.345 6.696 32.601 1.00 . A A . 104 THR O 1 1 5 37672 1 1 115 THR OG1 O -24.938 6.605 37.007 1.00 . A A . 104 THR OG1 1 1 5 37673 1 1 116 TYR C C -20.566 4.734 32.243 1.00 . A A . 105 TYR C 1 1 5 37674 1 1 116 TYR CA C -21.714 5.745 32.007 1.00 . A A . 105 TYR CA 1 1 5 37675 1 1 116 TYR CB C -21.249 6.930 31.113 1.00 . A A . 105 TYR CB 1 1 5 37676 1 1 116 TYR CD1 C -20.411 8.712 32.749 1.00 . A A . 105 TYR CD1 1 1 5 37677 1 1 116 TYR CD2 C -18.808 7.700 31.301 1.00 . A A . 105 TYR CD2 1 1 5 37678 1 1 116 TYR CE1 C -19.419 9.482 33.307 1.00 . A A . 105 TYR CE1 1 1 5 37679 1 1 116 TYR CE2 C -17.813 8.473 31.864 1.00 . A A . 105 TYR CE2 1 1 5 37680 1 1 116 TYR CG C -20.133 7.801 31.729 1.00 . A A . 105 TYR CG 1 1 5 37681 1 1 116 TYR CZ C -18.126 9.360 32.862 1.00 . A A . 105 TYR CZ 1 1 5 37682 1 1 116 TYR H H -21.599 6.246 34.059 1.00 . A A . 105 TYR H 1 1 5 37683 1 1 116 TYR HA H -22.532 5.226 31.506 1.00 . A A . 105 TYR HA 1 1 5 37684 1 1 116 TYR HB2 H -20.894 6.539 30.166 1.00 . A A . 105 TYR HB2 1 1 5 37685 1 1 116 TYR HB3 H -22.101 7.574 30.916 1.00 . A A . 105 TYR HB3 1 1 5 37686 1 1 116 TYR HD1 H -21.432 8.811 33.104 1.00 . A A . 105 TYR HD1 1 1 5 37687 1 1 116 TYR HD2 H -18.559 7.001 30.512 1.00 . A A . 105 TYR HD2 1 1 5 37688 1 1 116 TYR HE1 H -19.662 10.178 34.094 1.00 . A A . 105 TYR HE1 1 1 5 37689 1 1 116 TYR HE2 H -16.793 8.377 31.515 1.00 . A A . 105 TYR HE2 1 1 5 37690 1 1 116 TYR HH H -17.239 10.159 34.362 1.00 . A A . 105 TYR HH 1 1 5 37691 1 1 116 TYR N N -22.219 6.236 33.299 1.00 . A A . 105 TYR N 1 1 5 37692 1 1 116 TYR O O -19.684 4.962 33.079 1.00 . A A . 105 TYR O 1 1 5 37693 1 1 116 TYR OH O -17.138 10.137 33.410 1.00 . A A . 105 TYR OH 1 1 5 37694 1 1 117 SER C C -18.611 2.596 30.467 1.00 . A A . 106 SER C 1 1 5 37695 1 1 117 SER CA C -19.662 2.509 31.589 1.00 . A A . 106 SER CA 1 1 5 37696 1 1 117 SER CB C -20.458 1.187 31.486 1.00 . A A . 106 SER CB 1 1 5 37697 1 1 117 SER H H -21.350 3.529 30.875 1.00 . A A . 106 SER H 1 1 5 37698 1 1 117 SER HA H -19.161 2.542 32.555 1.00 . A A . 106 SER HA 1 1 5 37699 1 1 117 SER HB2 H -21.056 1.189 30.582 1.00 . A A . 106 SER HB2 1 1 5 37700 1 1 117 SER HB3 H -19.777 0.347 31.456 1.00 . A A . 106 SER HB3 1 1 5 37701 1 1 117 SER HG H -20.799 0.837 33.380 1.00 . A A . 106 SER HG 1 1 5 37702 1 1 117 SER N N -20.617 3.621 31.505 1.00 . A A . 106 SER N 1 1 5 37703 1 1 117 SER O O -18.887 2.210 29.329 1.00 . A A . 106 SER O 1 1 5 37704 1 1 117 SER OG O -21.326 1.026 32.596 1.00 . A A . 106 SER OG 1 1 5 37705 1 1 118 VAL C C -15.557 1.906 29.668 1.00 . A A . 107 VAL C 1 1 5 37706 1 1 118 VAL CA C -16.330 3.234 29.779 1.00 . A A . 107 VAL CA 1 1 5 37707 1 1 118 VAL CB C -15.332 4.406 30.101 1.00 . A A . 107 VAL CB 1 1 5 37708 1 1 118 VAL CG1 C -14.336 4.599 28.937 1.00 . A A . 107 VAL CG1 1 1 5 37709 1 1 118 VAL CG2 C -16.082 5.713 30.413 1.00 . A A . 107 VAL CG2 1 1 5 37710 1 1 118 VAL H H -17.252 3.438 31.690 1.00 . A A . 107 VAL H 1 1 5 37711 1 1 118 VAL HA H -16.794 3.451 28.809 1.00 . A A . 107 VAL HA 1 1 5 37712 1 1 118 VAL HB H -14.758 4.131 30.988 1.00 . A A . 107 VAL HB 1 1 5 37713 1 1 118 VAL HG11 H -13.755 3.696 28.798 1.00 . A A . 107 VAL HG11 1 1 5 37714 1 1 118 VAL HG12 H -13.663 5.417 29.160 1.00 . A A . 107 VAL HG12 1 1 5 37715 1 1 118 VAL HG13 H -14.873 4.821 28.020 1.00 . A A . 107 VAL HG13 1 1 5 37716 1 1 118 VAL HG21 H -15.376 6.501 30.643 1.00 . A A . 107 VAL HG21 1 1 5 37717 1 1 118 VAL HG22 H -16.737 5.563 31.264 1.00 . A A . 107 VAL HG22 1 1 5 37718 1 1 118 VAL HG23 H -16.680 6.011 29.559 1.00 . A A . 107 VAL HG23 1 1 5 37719 1 1 118 VAL N N -17.412 3.119 30.777 1.00 . A A . 107 VAL N 1 1 5 37720 1 1 118 VAL O O -14.760 1.576 30.547 1.00 . A A . 107 VAL O 1 1 5 37721 1 1 119 GLU C C -13.991 0.150 27.312 1.00 . A A . 108 GLU C 1 1 5 37722 1 1 119 GLU CA C -15.146 -0.115 28.294 1.00 . A A . 108 GLU CA 1 1 5 37723 1 1 119 GLU CB C -16.146 -1.112 27.670 1.00 . A A . 108 GLU CB 1 1 5 37724 1 1 119 GLU CD C -18.332 -2.449 27.927 1.00 . A A . 108 GLU CD 1 1 5 37725 1 1 119 GLU CG C -17.423 -1.348 28.500 1.00 . A A . 108 GLU CG 1 1 5 37726 1 1 119 GLU H H -16.549 1.439 28.003 1.00 . A A . 108 GLU H 1 1 5 37727 1 1 119 GLU HA H -14.751 -0.537 29.219 1.00 . A A . 108 GLU HA 1 1 5 37728 1 1 119 GLU HB2 H -16.448 -0.742 26.692 1.00 . A A . 108 GLU HB2 1 1 5 37729 1 1 119 GLU HB3 H -15.647 -2.066 27.535 1.00 . A A . 108 GLU HB3 1 1 5 37730 1 1 119 GLU HG2 H -17.132 -1.618 29.514 1.00 . A A . 108 GLU HG2 1 1 5 37731 1 1 119 GLU HG3 H -17.987 -0.424 28.534 1.00 . A A . 108 GLU HG3 1 1 5 37732 1 1 119 GLU N N -15.837 1.144 28.604 1.00 . A A . 108 GLU N 1 1 5 37733 1 1 119 GLU O O -14.214 0.696 26.238 1.00 . A A . 108 GLU O 1 1 5 37734 1 1 119 GLU OE1 O -18.455 -2.570 26.685 1.00 . A A . 108 GLU OE1 1 1 5 37735 1 1 119 GLU OE2 O -18.940 -3.188 28.715 1.00 . A A . 108 GLU OE2 1 1 5 37736 1 1 120 PHE C C -10.511 -1.060 27.150 1.00 . A A . 109 PHE C 1 1 5 37737 1 1 120 PHE CA C -11.569 0.005 26.864 1.00 . A A . 109 PHE CA 1 1 5 37738 1 1 120 PHE CB C -11.006 1.424 27.172 1.00 . A A . 109 PHE CB 1 1 5 37739 1 1 120 PHE CD1 C -11.645 1.971 29.579 1.00 . A A . 109 PHE CD1 1 1 5 37740 1 1 120 PHE CD2 C -9.351 1.508 29.110 1.00 . A A . 109 PHE CD2 1 1 5 37741 1 1 120 PHE CE1 C -11.337 2.150 30.909 1.00 . A A . 109 PHE CE1 1 1 5 37742 1 1 120 PHE CE2 C -9.043 1.686 30.438 1.00 . A A . 109 PHE CE2 1 1 5 37743 1 1 120 PHE CG C -10.657 1.647 28.651 1.00 . A A . 109 PHE CG 1 1 5 37744 1 1 120 PHE CZ C -10.033 2.009 31.342 1.00 . A A . 109 PHE CZ 1 1 5 37745 1 1 120 PHE H H -12.665 -0.732 28.523 1.00 . A A . 109 PHE H 1 1 5 37746 1 1 120 PHE HA H -11.842 -0.052 25.812 1.00 . A A . 109 PHE HA 1 1 5 37747 1 1 120 PHE HB2 H -10.114 1.593 26.576 1.00 . A A . 109 PHE HB2 1 1 5 37748 1 1 120 PHE HB3 H -11.747 2.162 26.888 1.00 . A A . 109 PHE HB3 1 1 5 37749 1 1 120 PHE HD1 H -12.671 2.084 29.245 1.00 . A A . 109 PHE HD1 1 1 5 37750 1 1 120 PHE HD2 H -8.563 1.256 28.407 1.00 . A A . 109 PHE HD2 1 1 5 37751 1 1 120 PHE HE1 H -12.118 2.403 31.615 1.00 . A A . 109 PHE HE1 1 1 5 37752 1 1 120 PHE HE2 H -8.024 1.571 30.771 1.00 . A A . 109 PHE HE2 1 1 5 37753 1 1 120 PHE HZ H -9.792 2.147 32.385 1.00 . A A . 109 PHE HZ 1 1 5 37754 1 1 120 PHE N N -12.772 -0.251 27.675 1.00 . A A . 109 PHE N 1 1 5 37755 1 1 120 PHE O O -10.434 -1.569 28.269 1.00 . A A . 109 PHE O 1 1 5 37756 1 1 121 GLU C C -7.357 -1.560 26.947 1.00 . A A . 110 GLU C 1 1 5 37757 1 1 121 GLU CA C -8.548 -2.292 26.311 1.00 . A A . 110 GLU CA 1 1 5 37758 1 1 121 GLU CB C -8.149 -2.915 24.956 1.00 . A A . 110 GLU CB 1 1 5 37759 1 1 121 GLU CD C -8.817 -4.408 22.998 1.00 . A A . 110 GLU CD 1 1 5 37760 1 1 121 GLU CG C -9.271 -3.733 24.295 1.00 . A A . 110 GLU CG 1 1 5 37761 1 1 121 GLU H H -9.831 -0.957 25.267 1.00 . A A . 110 GLU H 1 1 5 37762 1 1 121 GLU HA H -8.856 -3.091 26.984 1.00 . A A . 110 GLU HA 1 1 5 37763 1 1 121 GLU HB2 H -7.854 -2.123 24.275 1.00 . A A . 110 GLU HB2 1 1 5 37764 1 1 121 GLU HB3 H -7.298 -3.572 25.113 1.00 . A A . 110 GLU HB3 1 1 5 37765 1 1 121 GLU HG2 H -9.608 -4.490 24.999 1.00 . A A . 110 GLU HG2 1 1 5 37766 1 1 121 GLU HG3 H -10.102 -3.072 24.074 1.00 . A A . 110 GLU HG3 1 1 5 37767 1 1 121 GLU N N -9.686 -1.370 26.145 1.00 . A A . 110 GLU N 1 1 5 37768 1 1 121 GLU O O -7.392 -0.339 27.109 1.00 . A A . 110 GLU O 1 1 5 37769 1 1 121 GLU OE1 O -8.632 -3.697 21.989 1.00 . A A . 110 GLU OE1 1 1 5 37770 1 1 121 GLU OE2 O -8.624 -5.645 22.988 1.00 . A A . 110 GLU OE2 1 1 5 37771 1 1 122 VAL C C -3.832 -2.203 27.127 1.00 . A A . 111 VAL C 1 1 5 37772 1 1 122 VAL CA C -5.074 -1.754 27.921 1.00 . A A . 111 VAL CA 1 1 5 37773 1 1 122 VAL CB C -4.918 -2.153 29.446 1.00 . A A . 111 VAL CB 1 1 5 37774 1 1 122 VAL CG1 C -6.115 -1.635 30.287 1.00 . A A . 111 VAL CG1 1 1 5 37775 1 1 122 VAL CG2 C -4.719 -3.681 29.618 1.00 . A A . 111 VAL CG2 1 1 5 37776 1 1 122 VAL H H -6.353 -3.280 27.181 1.00 . A A . 111 VAL H 1 1 5 37777 1 1 122 VAL HA H -5.125 -0.665 27.862 1.00 . A A . 111 VAL HA 1 1 5 37778 1 1 122 VAL HB H -4.022 -1.660 29.827 1.00 . A A . 111 VAL HB 1 1 5 37779 1 1 122 VAL HG11 H -5.981 -1.902 31.330 1.00 . A A . 111 VAL HG11 1 1 5 37780 1 1 122 VAL HG12 H -7.035 -2.075 29.925 1.00 . A A . 111 VAL HG12 1 1 5 37781 1 1 122 VAL HG13 H -6.179 -0.556 30.202 1.00 . A A . 111 VAL HG13 1 1 5 37782 1 1 122 VAL HG21 H -4.607 -3.923 30.669 1.00 . A A . 111 VAL HG21 1 1 5 37783 1 1 122 VAL HG22 H -3.830 -3.998 29.087 1.00 . A A . 111 VAL HG22 1 1 5 37784 1 1 122 VAL HG23 H -5.576 -4.210 29.223 1.00 . A A . 111 VAL HG23 1 1 5 37785 1 1 122 VAL N N -6.309 -2.316 27.321 1.00 . A A . 111 VAL N 1 1 5 37786 1 1 122 VAL O O -3.929 -3.026 26.207 1.00 . A A . 111 VAL O 1 1 5 37787 1 1 123 TYR C C -0.618 -2.865 28.033 1.00 . A A . 112 TYR C 1 1 5 37788 1 1 123 TYR CA C -1.361 -2.054 26.954 1.00 . A A . 112 TYR CA 1 1 5 37789 1 1 123 TYR CB C -0.496 -0.842 26.515 1.00 . A A . 112 TYR CB 1 1 5 37790 1 1 123 TYR CD1 C -1.036 -0.867 24.023 1.00 . A A . 112 TYR CD1 1 1 5 37791 1 1 123 TYR CD2 C -1.310 1.202 25.190 1.00 . A A . 112 TYR CD2 1 1 5 37792 1 1 123 TYR CE1 C -1.434 -0.259 22.851 1.00 . A A . 112 TYR CE1 1 1 5 37793 1 1 123 TYR CE2 C -1.710 1.811 24.014 1.00 . A A . 112 TYR CE2 1 1 5 37794 1 1 123 TYR CG C -0.966 -0.153 25.223 1.00 . A A . 112 TYR CG 1 1 5 37795 1 1 123 TYR CZ C -1.769 1.076 22.848 1.00 . A A . 112 TYR CZ 1 1 5 37796 1 1 123 TYR H H -2.695 -0.872 28.104 1.00 . A A . 112 TYR H 1 1 5 37797 1 1 123 TYR HA H -1.523 -2.692 26.087 1.00 . A A . 112 TYR HA 1 1 5 37798 1 1 123 TYR HB2 H -0.487 -0.109 27.315 1.00 . A A . 112 TYR HB2 1 1 5 37799 1 1 123 TYR HB3 H 0.525 -1.175 26.348 1.00 . A A . 112 TYR HB3 1 1 5 37800 1 1 123 TYR HD1 H -0.775 -1.918 24.018 1.00 . A A . 112 TYR HD1 1 1 5 37801 1 1 123 TYR HD2 H -1.268 1.780 26.105 1.00 . A A . 112 TYR HD2 1 1 5 37802 1 1 123 TYR HE1 H -1.478 -0.833 21.936 1.00 . A A . 112 TYR HE1 1 1 5 37803 1 1 123 TYR HE2 H -1.973 2.861 24.013 1.00 . A A . 112 TYR HE2 1 1 5 37804 1 1 123 TYR HH H -2.752 1.083 21.192 1.00 . A A . 112 TYR HH 1 1 5 37805 1 1 123 TYR N N -2.670 -1.622 27.474 1.00 . A A . 112 TYR N 1 1 5 37806 1 1 123 TYR O O -0.171 -2.280 29.032 1.00 . A A . 112 TYR O 1 1 5 37807 1 1 123 TYR OH O -2.170 1.679 21.674 1.00 . A A . 112 TYR OH 1 1 5 37808 1 1 124 PRO C C 1.828 -4.946 28.388 1.00 . A A . 113 PRO C 1 1 5 37809 1 1 124 PRO CA C 0.332 -5.054 28.764 1.00 . A A . 113 PRO CA 1 1 5 37810 1 1 124 PRO CB C -0.222 -6.481 28.531 1.00 . A A . 113 PRO CB 1 1 5 37811 1 1 124 PRO CD C -1.214 -5.058 26.854 1.00 . A A . 113 PRO CD 1 1 5 37812 1 1 124 PRO CG C -0.720 -6.471 27.115 1.00 . A A . 113 PRO CG 1 1 5 37813 1 1 124 PRO HA H 0.202 -4.778 29.810 1.00 . A A . 113 PRO HA 1 1 5 37814 1 1 124 PRO HB2 H 0.559 -7.226 28.669 1.00 . A A . 113 PRO HB2 1 1 5 37815 1 1 124 PRO HB3 H -1.042 -6.680 29.211 1.00 . A A . 113 PRO HB3 1 1 5 37816 1 1 124 PRO HD2 H -0.951 -4.738 25.853 1.00 . A A . 113 PRO HD2 1 1 5 37817 1 1 124 PRO HD3 H -2.290 -4.997 26.991 1.00 . A A . 113 PRO HD3 1 1 5 37818 1 1 124 PRO HG2 H 0.095 -6.722 26.438 1.00 . A A . 113 PRO HG2 1 1 5 37819 1 1 124 PRO HG3 H -1.530 -7.179 26.997 1.00 . A A . 113 PRO HG3 1 1 5 37820 1 1 124 PRO N N -0.510 -4.225 27.879 1.00 . A A . 113 PRO N 1 1 5 37821 1 1 124 PRO O O 2.175 -4.551 27.264 1.00 . A A . 113 PRO O 1 1 5 37822 1 1 125 GLU C C 4.607 -6.406 28.252 1.00 . A A . 114 GLU C 1 1 5 37823 1 1 125 GLU CA C 4.156 -5.250 29.161 1.00 . A A . 114 GLU CA 1 1 5 37824 1 1 125 GLU CB C 4.842 -5.310 30.550 1.00 . A A . 114 GLU CB 1 1 5 37825 1 1 125 GLU CD C 4.596 -2.803 31.140 1.00 . A A . 114 GLU CD 1 1 5 37826 1 1 125 GLU CG C 4.317 -4.259 31.558 1.00 . A A . 114 GLU CG 1 1 5 37827 1 1 125 GLU H H 2.347 -5.598 30.204 1.00 . A A . 114 GLU H 1 1 5 37828 1 1 125 GLU HA H 4.406 -4.302 28.687 1.00 . A A . 114 GLU HA 1 1 5 37829 1 1 125 GLU HB2 H 4.681 -6.294 30.977 1.00 . A A . 114 GLU HB2 1 1 5 37830 1 1 125 GLU HB3 H 5.909 -5.158 30.425 1.00 . A A . 114 GLU HB3 1 1 5 37831 1 1 125 GLU HG2 H 3.245 -4.389 31.665 1.00 . A A . 114 GLU HG2 1 1 5 37832 1 1 125 GLU HG3 H 4.781 -4.444 32.523 1.00 . A A . 114 GLU HG3 1 1 5 37833 1 1 125 GLU N N 2.696 -5.300 29.342 1.00 . A A . 114 GLU N 1 1 5 37834 1 1 125 GLU O O 4.438 -7.576 28.603 1.00 . A A . 114 GLU O 1 1 5 37835 1 1 125 GLU OE1 O 3.797 -2.212 30.375 1.00 . A A . 114 GLU OE1 1 1 5 37836 1 1 125 GLU OE2 O 5.629 -2.246 31.560 1.00 . A A . 114 GLU OE2 1 1 5 37837 1 1 126 VAL C C 6.746 -7.846 26.517 1.00 . A A . 115 VAL C 1 1 5 37838 1 1 126 VAL CA C 5.526 -7.033 26.040 1.00 . A A . 115 VAL CA 1 1 5 37839 1 1 126 VAL CB C 5.840 -6.318 24.672 1.00 . A A . 115 VAL CB 1 1 5 37840 1 1 126 VAL CG1 C 6.169 -7.338 23.558 1.00 . A A . 115 VAL CG1 1 1 5 37841 1 1 126 VAL CG2 C 4.688 -5.369 24.256 1.00 . A A . 115 VAL CG2 1 1 5 37842 1 1 126 VAL H H 5.324 -5.112 26.905 1.00 . A A . 115 VAL H 1 1 5 37843 1 1 126 VAL HA H 4.680 -7.708 25.887 1.00 . A A . 115 VAL HA 1 1 5 37844 1 1 126 VAL HB H 6.728 -5.704 24.819 1.00 . A A . 115 VAL HB 1 1 5 37845 1 1 126 VAL HG11 H 5.325 -8.000 23.401 1.00 . A A . 115 VAL HG11 1 1 5 37846 1 1 126 VAL HG12 H 7.031 -7.926 23.846 1.00 . A A . 115 VAL HG12 1 1 5 37847 1 1 126 VAL HG13 H 6.392 -6.817 22.634 1.00 . A A . 115 VAL HG13 1 1 5 37848 1 1 126 VAL HG21 H 3.773 -5.934 24.128 1.00 . A A . 115 VAL HG21 1 1 5 37849 1 1 126 VAL HG22 H 4.935 -4.872 23.326 1.00 . A A . 115 VAL HG22 1 1 5 37850 1 1 126 VAL HG23 H 4.537 -4.623 25.025 1.00 . A A . 115 VAL HG23 1 1 5 37851 1 1 126 VAL N N 5.150 -6.059 27.075 1.00 . A A . 115 VAL N 1 1 5 37852 1 1 126 VAL O O 7.881 -7.359 26.475 1.00 . A A . 115 VAL O 1 1 5 37853 1 1 127 GLU C C 8.377 -10.486 26.365 1.00 . A A . 116 GLU C 1 1 5 37854 1 1 127 GLU CA C 7.516 -9.971 27.538 1.00 . A A . 116 GLU CA 1 1 5 37855 1 1 127 GLU CB C 6.860 -11.146 28.328 1.00 . A A . 116 GLU CB 1 1 5 37856 1 1 127 GLU CD C 6.706 -9.947 30.619 1.00 . A A . 116 GLU CD 1 1 5 37857 1 1 127 GLU CG C 5.960 -10.715 29.511 1.00 . A A . 116 GLU CG 1 1 5 37858 1 1 127 GLU H H 5.548 -9.346 27.083 1.00 . A A . 116 GLU H 1 1 5 37859 1 1 127 GLU HA H 8.156 -9.407 28.220 1.00 . A A . 116 GLU HA 1 1 5 37860 1 1 127 GLU HB2 H 6.251 -11.725 27.644 1.00 . A A . 116 GLU HB2 1 1 5 37861 1 1 127 GLU HB3 H 7.642 -11.791 28.719 1.00 . A A . 116 GLU HB3 1 1 5 37862 1 1 127 GLU HG2 H 5.160 -10.089 29.126 1.00 . A A . 116 GLU HG2 1 1 5 37863 1 1 127 GLU HG3 H 5.514 -11.605 29.949 1.00 . A A . 116 GLU HG3 1 1 5 37864 1 1 127 GLU N N 6.481 -9.059 27.034 1.00 . A A . 116 GLU N 1 1 5 37865 1 1 127 GLU O O 8.019 -11.470 25.701 1.00 . A A . 116 GLU O 1 1 5 37866 1 1 127 GLU OE1 O 7.392 -10.594 31.444 1.00 . A A . 116 GLU OE1 1 1 5 37867 1 1 127 GLU OE2 O 6.618 -8.698 30.670 1.00 . A A . 116 GLU OE2 1 1 5 37868 1 1 128 LEU C C 11.161 -11.442 25.520 1.00 . A A . 117 LEU C 1 1 5 37869 1 1 128 LEU CA C 10.470 -10.148 25.068 1.00 . A A . 117 LEU CA 1 1 5 37870 1 1 128 LEU CB C 11.527 -9.026 24.814 1.00 . A A . 117 LEU CB 1 1 5 37871 1 1 128 LEU CD1 C 12.147 -6.676 23.974 1.00 . A A . 117 LEU CD1 1 1 5 37872 1 1 128 LEU CD2 C 10.523 -8.120 22.629 1.00 . A A . 117 LEU CD2 1 1 5 37873 1 1 128 LEU CG C 11.035 -7.755 24.046 1.00 . A A . 117 LEU CG 1 1 5 37874 1 1 128 LEU H H 9.598 -8.895 26.543 1.00 . A A . 117 LEU H 1 1 5 37875 1 1 128 LEU HA H 9.939 -10.340 24.140 1.00 . A A . 117 LEU HA 1 1 5 37876 1 1 128 LEU HB2 H 11.917 -8.708 25.778 1.00 . A A . 117 LEU HB2 1 1 5 37877 1 1 128 LEU HB3 H 12.351 -9.455 24.251 1.00 . A A . 117 LEU HB3 1 1 5 37878 1 1 128 LEU HD11 H 11.769 -5.792 23.475 1.00 . A A . 117 LEU HD11 1 1 5 37879 1 1 128 LEU HD12 H 13.001 -7.056 23.425 1.00 . A A . 117 LEU HD12 1 1 5 37880 1 1 128 LEU HD13 H 12.459 -6.409 24.975 1.00 . A A . 117 LEU HD13 1 1 5 37881 1 1 128 LEU HD21 H 10.206 -7.222 22.113 1.00 . A A . 117 LEU HD21 1 1 5 37882 1 1 128 LEU HD22 H 9.682 -8.797 22.707 1.00 . A A . 117 LEU HD22 1 1 5 37883 1 1 128 LEU HD23 H 11.310 -8.599 22.058 1.00 . A A . 117 LEU HD23 1 1 5 37884 1 1 128 LEU HG H 10.205 -7.323 24.592 1.00 . A A . 117 LEU HG 1 1 5 37885 1 1 128 LEU N N 9.473 -9.746 26.071 1.00 . A A . 117 LEU N 1 1 5 37886 1 1 128 LEU O O 11.970 -11.424 26.446 1.00 . A A . 117 LEU O 1 1 5 37887 1 1 129 GLN C C 12.809 -13.971 24.517 1.00 . A A . 118 GLN C 1 1 5 37888 1 1 129 GLN CA C 11.389 -13.882 25.135 1.00 . A A . 118 GLN CA 1 1 5 37889 1 1 129 GLN CB C 10.450 -14.970 24.551 1.00 . A A . 118 GLN CB 1 1 5 37890 1 1 129 GLN CD C 8.067 -15.944 24.426 1.00 . A A . 118 GLN CD 1 1 5 37891 1 1 129 GLN CG C 9.009 -14.937 25.102 1.00 . A A . 118 GLN CG 1 1 5 37892 1 1 129 GLN H H 10.093 -12.488 24.204 1.00 . A A . 118 GLN H 1 1 5 37893 1 1 129 GLN HA H 11.468 -14.020 26.211 1.00 . A A . 118 GLN HA 1 1 5 37894 1 1 129 GLN HB2 H 10.401 -14.842 23.474 1.00 . A A . 118 GLN HB2 1 1 5 37895 1 1 129 GLN HB3 H 10.873 -15.948 24.762 1.00 . A A . 118 GLN HB3 1 1 5 37896 1 1 129 GLN HE21 H 6.963 -16.092 26.062 1.00 . A A . 118 GLN HE21 1 1 5 37897 1 1 129 GLN HE22 H 6.452 -17.052 24.721 1.00 . A A . 118 GLN HE22 1 1 5 37898 1 1 129 GLN HG2 H 9.042 -15.149 26.165 1.00 . A A . 118 GLN HG2 1 1 5 37899 1 1 129 GLN HG3 H 8.608 -13.942 24.954 1.00 . A A . 118 GLN HG3 1 1 5 37900 1 1 129 GLN N N 10.798 -12.557 24.881 1.00 . A A . 118 GLN N 1 1 5 37901 1 1 129 GLN NE2 N 7.060 -16.408 25.140 1.00 . A A . 118 GLN NE2 1 1 5 37902 1 1 129 GLN O O 13.354 -12.957 24.059 1.00 . A A . 118 GLN O 1 1 5 37903 1 1 129 GLN OE1 O 8.237 -16.289 23.265 1.00 . A A . 118 GLN OE1 1 1 5 37904 1 1 130 GLY C C 14.994 -15.028 22.594 1.00 . A A . 119 GLY C 1 1 5 37905 1 1 130 GLY CA C 14.776 -15.397 24.062 1.00 . A A . 119 GLY CA 1 1 5 37906 1 1 130 GLY H H 12.879 -15.957 24.832 1.00 . A A . 119 GLY H 1 1 5 37907 1 1 130 GLY HA2 H 15.443 -14.810 24.682 1.00 . A A . 119 GLY HA2 1 1 5 37908 1 1 130 GLY HA3 H 15.023 -16.444 24.197 1.00 . A A . 119 GLY HA3 1 1 5 37909 1 1 130 GLY N N 13.398 -15.186 24.520 1.00 . A A . 119 GLY N 1 1 5 37910 1 1 130 GLY O O 14.427 -15.663 21.703 1.00 . A A . 119 GLY O 1 1 5 37911 1 1 131 LEU C C 17.508 -14.069 20.496 1.00 . A A . 120 LEU C 1 1 5 37912 1 1 131 LEU CA C 16.151 -13.517 20.981 1.00 . A A . 120 LEU CA 1 1 5 37913 1 1 131 LEU CB C 16.139 -11.959 20.931 1.00 . A A . 120 LEU CB 1 1 5 37914 1 1 131 LEU CD1 C 14.915 -9.709 21.246 1.00 . A A . 120 LEU CD1 1 1 5 37915 1 1 131 LEU CD2 C 13.581 -11.799 20.638 1.00 . A A . 120 LEU CD2 1 1 5 37916 1 1 131 LEU CG C 14.816 -11.249 21.390 1.00 . A A . 120 LEU CG 1 1 5 37917 1 1 131 LEU H H 16.265 -13.560 23.116 1.00 . A A . 120 LEU H 1 1 5 37918 1 1 131 LEU HA H 15.384 -13.884 20.304 1.00 . A A . 120 LEU HA 1 1 5 37919 1 1 131 LEU HB2 H 16.951 -11.597 21.555 1.00 . A A . 120 LEU HB2 1 1 5 37920 1 1 131 LEU HB3 H 16.345 -11.655 19.909 1.00 . A A . 120 LEU HB3 1 1 5 37921 1 1 131 LEU HD11 H 14.000 -9.246 21.594 1.00 . A A . 120 LEU HD11 1 1 5 37922 1 1 131 LEU HD12 H 15.077 -9.443 20.208 1.00 . A A . 120 LEU HD12 1 1 5 37923 1 1 131 LEU HD13 H 15.744 -9.340 21.837 1.00 . A A . 120 LEU HD13 1 1 5 37924 1 1 131 LEU HD21 H 13.693 -11.635 19.572 1.00 . A A . 120 LEU HD21 1 1 5 37925 1 1 131 LEU HD22 H 12.687 -11.298 20.985 1.00 . A A . 120 LEU HD22 1 1 5 37926 1 1 131 LEU HD23 H 13.482 -12.860 20.826 1.00 . A A . 120 LEU HD23 1 1 5 37927 1 1 131 LEU HG H 14.669 -11.458 22.443 1.00 . A A . 120 LEU HG 1 1 5 37928 1 1 131 LEU N N 15.834 -14.003 22.348 1.00 . A A . 120 LEU N 1 1 5 37929 1 1 131 LEU O O 18.006 -13.676 19.436 1.00 . A A . 120 LEU O 1 1 5 37930 1 1 132 GLU C C 19.106 -16.785 19.918 1.00 . A A . 121 GLU C 1 1 5 37931 1 1 132 GLU CA C 19.348 -15.685 20.959 1.00 . A A . 121 GLU CA 1 1 5 37932 1 1 132 GLU CB C 19.988 -16.310 22.237 1.00 . A A . 121 GLU CB 1 1 5 37933 1 1 132 GLU CD C 19.054 -14.748 24.072 1.00 . A A . 121 GLU CD 1 1 5 37934 1 1 132 GLU CG C 20.307 -15.333 23.390 1.00 . A A . 121 GLU CG 1 1 5 37935 1 1 132 GLU H H 17.611 -15.255 22.098 1.00 . A A . 121 GLU H 1 1 5 37936 1 1 132 GLU HA H 20.035 -14.951 20.544 1.00 . A A . 121 GLU HA 1 1 5 37937 1 1 132 GLU HB2 H 19.317 -17.067 22.627 1.00 . A A . 121 GLU HB2 1 1 5 37938 1 1 132 GLU HB3 H 20.915 -16.799 21.949 1.00 . A A . 121 GLU HB3 1 1 5 37939 1 1 132 GLU HG2 H 20.886 -15.868 24.138 1.00 . A A . 121 GLU HG2 1 1 5 37940 1 1 132 GLU HG3 H 20.915 -14.520 23.000 1.00 . A A . 121 GLU HG3 1 1 5 37941 1 1 132 GLU N N 18.074 -15.006 21.275 1.00 . A A . 121 GLU N 1 1 5 37942 1 1 132 GLU O O 19.975 -17.072 19.093 1.00 . A A . 121 GLU O 1 1 5 37943 1 1 132 GLU OE1 O 18.342 -15.499 24.770 1.00 . A A . 121 GLU OE1 1 1 5 37944 1 1 132 GLU OE2 O 18.766 -13.546 23.904 1.00 . A A . 121 GLU OE2 1 1 5 37945 1 1 133 ALA C C 17.352 -18.004 17.609 1.00 . A A . 122 ALA C 1 1 5 37946 1 1 133 ALA CA C 17.469 -18.469 19.076 1.00 . A A . 122 ALA CA 1 1 5 37947 1 1 133 ALA CB C 16.131 -19.038 19.561 1.00 . A A . 122 ALA CB 1 1 5 37948 1 1 133 ALA H H 17.272 -17.075 20.670 1.00 . A A . 122 ALA H 1 1 5 37949 1 1 133 ALA HA H 18.211 -19.263 19.135 1.00 . A A . 122 ALA HA 1 1 5 37950 1 1 133 ALA HB1 H 16.230 -19.386 20.581 1.00 . A A . 122 ALA HB1 1 1 5 37951 1 1 133 ALA HB2 H 15.829 -19.865 18.930 1.00 . A A . 122 ALA HB2 1 1 5 37952 1 1 133 ALA HB3 H 15.369 -18.267 19.524 1.00 . A A . 122 ALA HB3 1 1 5 37953 1 1 133 ALA N N 17.900 -17.381 19.977 1.00 . A A . 122 ALA N 1 1 5 37954 1 1 133 ALA O O 17.373 -18.829 16.692 1.00 . A A . 122 ALA O 1 1 5 37955 1 1 134 ILE C C 18.422 -16.236 15.311 1.00 . A A . 123 ILE C 1 1 5 37956 1 1 134 ILE CA C 17.100 -16.060 16.088 1.00 . A A . 123 ILE CA 1 1 5 37957 1 1 134 ILE CB C 16.760 -14.524 16.200 1.00 . A A . 123 ILE CB 1 1 5 37958 1 1 134 ILE CD1 C 15.218 -12.813 17.366 1.00 . A A . 123 ILE CD1 1 1 5 37959 1 1 134 ILE CG1 C 15.545 -14.277 17.139 1.00 . A A . 123 ILE CG1 1 1 5 37960 1 1 134 ILE CG2 C 16.502 -13.906 14.804 1.00 . A A . 123 ILE CG2 1 1 5 37961 1 1 134 ILE H H 17.217 -16.096 18.198 1.00 . A A . 123 ILE H 1 1 5 37962 1 1 134 ILE HA H 16.292 -16.554 15.549 1.00 . A A . 123 ILE HA 1 1 5 37963 1 1 134 ILE HB H 17.629 -14.023 16.626 1.00 . A A . 123 ILE HB 1 1 5 37964 1 1 134 ILE HD11 H 14.982 -12.342 16.421 1.00 . A A . 123 ILE HD11 1 1 5 37965 1 1 134 ILE HD12 H 16.067 -12.316 17.816 1.00 . A A . 123 ILE HD12 1 1 5 37966 1 1 134 ILE HD13 H 14.368 -12.736 18.025 1.00 . A A . 123 ILE HD13 1 1 5 37967 1 1 134 ILE HG12 H 14.662 -14.744 16.720 1.00 . A A . 123 ILE HG12 1 1 5 37968 1 1 134 ILE HG13 H 15.746 -14.718 18.108 1.00 . A A . 123 ILE HG13 1 1 5 37969 1 1 134 ILE HG21 H 16.319 -12.842 14.897 1.00 . A A . 123 ILE HG21 1 1 5 37970 1 1 134 ILE HG22 H 15.640 -14.375 14.346 1.00 . A A . 123 ILE HG22 1 1 5 37971 1 1 134 ILE HG23 H 17.366 -14.062 14.174 1.00 . A A . 123 ILE HG23 1 1 5 37972 1 1 134 ILE N N 17.219 -16.680 17.415 1.00 . A A . 123 ILE N 1 1 5 37973 1 1 134 ILE O O 19.410 -15.567 15.607 1.00 . A A . 123 ILE O 1 1 5 37974 1 1 135 GLU C C 19.448 -16.532 12.224 1.00 . A A . 124 GLU C 1 1 5 37975 1 1 135 GLU CA C 19.605 -17.393 13.486 1.00 . A A . 124 GLU CA 1 1 5 37976 1 1 135 GLU CB C 19.736 -18.896 13.124 1.00 . A A . 124 GLU CB 1 1 5 37977 1 1 135 GLU CD C 19.992 -21.322 13.956 1.00 . A A . 124 GLU CD 1 1 5 37978 1 1 135 GLU CG C 19.972 -19.827 14.333 1.00 . A A . 124 GLU CG 1 1 5 37979 1 1 135 GLU H H 17.659 -17.747 14.246 1.00 . A A . 124 GLU H 1 1 5 37980 1 1 135 GLU HA H 20.508 -17.083 14.018 1.00 . A A . 124 GLU HA 1 1 5 37981 1 1 135 GLU HB2 H 18.826 -19.212 12.625 1.00 . A A . 124 GLU HB2 1 1 5 37982 1 1 135 GLU HB3 H 20.567 -19.017 12.437 1.00 . A A . 124 GLU HB3 1 1 5 37983 1 1 135 GLU HG2 H 20.923 -19.575 14.790 1.00 . A A . 124 GLU HG2 1 1 5 37984 1 1 135 GLU HG3 H 19.182 -19.652 15.057 1.00 . A A . 124 GLU HG3 1 1 5 37985 1 1 135 GLU N N 18.446 -17.177 14.363 1.00 . A A . 124 GLU N 1 1 5 37986 1 1 135 GLU O O 18.718 -16.901 11.304 1.00 . A A . 124 GLU O 1 1 5 37987 1 1 135 GLU OE1 O 20.851 -21.726 13.143 1.00 . A A . 124 GLU OE1 1 1 5 37988 1 1 135 GLU OE2 O 19.136 -22.093 14.445 1.00 . A A . 124 GLU OE2 1 1 5 37989 1 1 136 VAL C C 21.301 -14.671 10.211 1.00 . A A . 125 VAL C 1 1 5 37990 1 1 136 VAL CA C 20.052 -14.442 11.058 1.00 . A A . 125 VAL CA 1 1 5 37991 1 1 136 VAL CB C 19.990 -12.931 11.496 1.00 . A A . 125 VAL CB 1 1 5 37992 1 1 136 VAL CG1 C 19.884 -11.990 10.270 1.00 . A A . 125 VAL CG1 1 1 5 37993 1 1 136 VAL CG2 C 18.827 -12.690 12.472 1.00 . A A . 125 VAL CG2 1 1 5 37994 1 1 136 VAL H H 20.645 -15.113 12.987 1.00 . A A . 125 VAL H 1 1 5 37995 1 1 136 VAL HA H 19.163 -14.667 10.464 1.00 . A A . 125 VAL HA 1 1 5 37996 1 1 136 VAL HB H 20.917 -12.689 12.021 1.00 . A A . 125 VAL HB 1 1 5 37997 1 1 136 VAL HG11 H 19.860 -10.957 10.599 1.00 . A A . 125 VAL HG11 1 1 5 37998 1 1 136 VAL HG12 H 18.979 -12.206 9.716 1.00 . A A . 125 VAL HG12 1 1 5 37999 1 1 136 VAL HG13 H 20.739 -12.136 9.622 1.00 . A A . 125 VAL HG13 1 1 5 38000 1 1 136 VAL HG21 H 18.950 -13.316 13.347 1.00 . A A . 125 VAL HG21 1 1 5 38001 1 1 136 VAL HG22 H 17.886 -12.935 11.991 1.00 . A A . 125 VAL HG22 1 1 5 38002 1 1 136 VAL HG23 H 18.808 -11.653 12.781 1.00 . A A . 125 VAL HG23 1 1 5 38003 1 1 136 VAL N N 20.093 -15.357 12.213 1.00 . A A . 125 VAL N 1 1 5 38004 1 1 136 VAL O O 22.407 -14.686 10.743 1.00 . A A . 125 VAL O 1 1 5 38005 1 1 137 GLU C C 22.650 -13.556 7.542 1.00 . A A . 126 GLU C 1 1 5 38006 1 1 137 GLU CA C 22.246 -14.966 7.973 1.00 . A A . 126 GLU CA 1 1 5 38007 1 1 137 GLU CB C 21.862 -15.809 6.734 1.00 . A A . 126 GLU CB 1 1 5 38008 1 1 137 GLU CD C 22.568 -16.737 4.449 1.00 . A A . 126 GLU CD 1 1 5 38009 1 1 137 GLU CG C 23.000 -15.971 5.704 1.00 . A A . 126 GLU CG 1 1 5 38010 1 1 137 GLU H H 20.214 -14.953 8.559 1.00 . A A . 126 GLU H 1 1 5 38011 1 1 137 GLU HA H 23.086 -15.443 8.484 1.00 . A A . 126 GLU HA 1 1 5 38012 1 1 137 GLU HB2 H 21.557 -16.796 7.067 1.00 . A A . 126 GLU HB2 1 1 5 38013 1 1 137 GLU HB3 H 21.017 -15.338 6.237 1.00 . A A . 126 GLU HB3 1 1 5 38014 1 1 137 GLU HG2 H 23.347 -14.982 5.417 1.00 . A A . 126 GLU HG2 1 1 5 38015 1 1 137 GLU HG3 H 23.824 -16.503 6.171 1.00 . A A . 126 GLU HG3 1 1 5 38016 1 1 137 GLU N N 21.123 -14.875 8.906 1.00 . A A . 126 GLU N 1 1 5 38017 1 1 137 GLU O O 21.795 -12.767 7.117 1.00 . A A . 126 GLU O 1 1 5 38018 1 1 137 GLU OE1 O 22.451 -17.969 4.508 1.00 . A A . 126 GLU OE1 1 1 5 38019 1 1 137 GLU OE2 O 22.339 -16.114 3.402 1.00 . A A . 126 GLU OE2 1 1 5 38020 1 1 138 LYS C C 25.300 -12.476 5.823 1.00 . A A . 127 LYS C 1 1 5 38021 1 1 138 LYS CA C 24.523 -12.036 7.083 1.00 . A A . 127 LYS CA 1 1 5 38022 1 1 138 LYS CB C 25.425 -11.275 8.080 1.00 . A A . 127 LYS CB 1 1 5 38023 1 1 138 LYS CD C 26.827 -9.172 8.544 1.00 . A A . 127 LYS CD 1 1 5 38024 1 1 138 LYS CE C 27.432 -7.882 7.965 1.00 . A A . 127 LYS CE 1 1 5 38025 1 1 138 LYS CG C 25.957 -9.935 7.527 1.00 . A A . 127 LYS CG 1 1 5 38026 1 1 138 LYS H H 24.515 -13.817 8.219 1.00 . A A . 127 LYS H 1 1 5 38027 1 1 138 LYS HA H 23.714 -11.371 6.782 1.00 . A A . 127 LYS HA 1 1 5 38028 1 1 138 LYS HB2 H 24.850 -11.071 8.976 1.00 . A A . 127 LYS HB2 1 1 5 38029 1 1 138 LYS HB3 H 26.271 -11.901 8.347 1.00 . A A . 127 LYS HB3 1 1 5 38030 1 1 138 LYS HD2 H 26.220 -8.918 9.408 1.00 . A A . 127 LYS HD2 1 1 5 38031 1 1 138 LYS HD3 H 27.637 -9.823 8.866 1.00 . A A . 127 LYS HD3 1 1 5 38032 1 1 138 LYS HE2 H 27.963 -8.115 7.049 1.00 . A A . 127 LYS HE2 1 1 5 38033 1 1 138 LYS HE3 H 26.636 -7.180 7.748 1.00 . A A . 127 LYS HE3 1 1 5 38034 1 1 138 LYS HG2 H 26.551 -10.135 6.641 1.00 . A A . 127 LYS HG2 1 1 5 38035 1 1 138 LYS HG3 H 25.110 -9.314 7.253 1.00 . A A . 127 LYS HG3 1 1 5 38036 1 1 138 LYS HZ1 H 29.176 -7.902 9.112 1.00 . A A . 127 LYS HZ1 1 1 5 38037 1 1 138 LYS HZ2 H 27.900 -7.034 9.817 1.00 . A A . 127 LYS HZ2 1 1 5 38038 1 1 138 LYS HZ3 H 28.759 -6.372 8.519 1.00 . A A . 127 LYS HZ3 1 1 5 38039 1 1 138 LYS N N 23.939 -13.228 7.690 1.00 . A A . 127 LYS N 1 1 5 38040 1 1 138 LYS NZ N 28.382 -7.252 8.919 1.00 . A A . 127 LYS NZ 1 1 5 38041 1 1 138 LYS O O 26.407 -13.032 5.931 1.00 . A A . 127 LYS O 1 1 5 38042 1 1 139 PRO C C 26.367 -11.741 2.842 1.00 . A A . 128 PRO C 1 1 5 38043 1 1 139 PRO CA C 25.303 -12.741 3.349 1.00 . A A . 128 PRO CA 1 1 5 38044 1 1 139 PRO CB C 24.077 -12.828 2.412 1.00 . A A . 128 PRO CB 1 1 5 38045 1 1 139 PRO CD C 23.359 -11.652 4.376 1.00 . A A . 128 PRO CD 1 1 5 38046 1 1 139 PRO CG C 23.155 -11.750 2.881 1.00 . A A . 128 PRO CG 1 1 5 38047 1 1 139 PRO HA H 25.751 -13.728 3.450 1.00 . A A . 128 PRO HA 1 1 5 38048 1 1 139 PRO HB2 H 24.374 -12.670 1.377 1.00 . A A . 128 PRO HB2 1 1 5 38049 1 1 139 PRO HB3 H 23.599 -13.797 2.510 1.00 . A A . 128 PRO HB3 1 1 5 38050 1 1 139 PRO HD2 H 23.372 -10.616 4.695 1.00 . A A . 128 PRO HD2 1 1 5 38051 1 1 139 PRO HD3 H 22.578 -12.191 4.905 1.00 . A A . 128 PRO HD3 1 1 5 38052 1 1 139 PRO HG2 H 23.410 -10.808 2.397 1.00 . A A . 128 PRO HG2 1 1 5 38053 1 1 139 PRO HG3 H 22.126 -12.011 2.659 1.00 . A A . 128 PRO HG3 1 1 5 38054 1 1 139 PRO N N 24.691 -12.299 4.610 1.00 . A A . 128 PRO N 1 1 5 38055 1 1 139 PRO O O 26.160 -10.523 2.865 1.00 . A A . 128 PRO O 1 1 5 38056 1 1 140 ILE C C 28.669 -11.775 0.338 1.00 . A A . 129 ILE C 1 1 5 38057 1 1 140 ILE CA C 28.610 -11.471 1.838 1.00 . A A . 129 ILE CA 1 1 5 38058 1 1 140 ILE CB C 29.998 -11.762 2.534 1.00 . A A . 129 ILE CB 1 1 5 38059 1 1 140 ILE CD1 C 29.606 -9.953 4.382 1.00 . A A . 129 ILE CD1 1 1 5 38060 1 1 140 ILE CG1 C 29.939 -11.412 4.060 1.00 . A A . 129 ILE CG1 1 1 5 38061 1 1 140 ILE CG2 C 31.163 -11.008 1.836 1.00 . A A . 129 ILE CG2 1 1 5 38062 1 1 140 ILE H H 27.642 -13.235 2.483 1.00 . A A . 129 ILE H 1 1 5 38063 1 1 140 ILE HA H 28.377 -10.412 1.979 1.00 . A A . 129 ILE HA 1 1 5 38064 1 1 140 ILE HB H 30.196 -12.827 2.434 1.00 . A A . 129 ILE HB 1 1 5 38065 1 1 140 ILE HD11 H 28.624 -9.708 4.000 1.00 . A A . 129 ILE HD11 1 1 5 38066 1 1 140 ILE HD12 H 30.340 -9.302 3.928 1.00 . A A . 129 ILE HD12 1 1 5 38067 1 1 140 ILE HD13 H 29.618 -9.806 5.453 1.00 . A A . 129 ILE HD13 1 1 5 38068 1 1 140 ILE HG12 H 29.185 -12.026 4.534 1.00 . A A . 129 ILE HG12 1 1 5 38069 1 1 140 ILE HG13 H 30.899 -11.637 4.515 1.00 . A A . 129 ILE HG13 1 1 5 38070 1 1 140 ILE HG21 H 30.989 -9.940 1.880 1.00 . A A . 129 ILE HG21 1 1 5 38071 1 1 140 ILE HG22 H 31.229 -11.314 0.802 1.00 . A A . 129 ILE HG22 1 1 5 38072 1 1 140 ILE HG23 H 32.099 -11.238 2.333 1.00 . A A . 129 ILE HG23 1 1 5 38073 1 1 140 ILE N N 27.521 -12.269 2.417 1.00 . A A . 129 ILE N 1 1 5 38074 1 1 140 ILE O O 28.840 -12.936 -0.076 1.00 . A A . 129 ILE O 1 1 5 38075 1 1 141 VAL C C 29.584 -9.752 -2.355 1.00 . A A . 130 VAL C 1 1 5 38076 1 1 141 VAL CA C 28.518 -10.761 -1.919 1.00 . A A . 130 VAL CA 1 1 5 38077 1 1 141 VAL CB C 27.124 -10.382 -2.561 1.00 . A A . 130 VAL CB 1 1 5 38078 1 1 141 VAL CG1 C 27.187 -10.305 -4.103 1.00 . A A . 130 VAL CG1 1 1 5 38079 1 1 141 VAL CG2 C 26.020 -11.360 -2.108 1.00 . A A . 130 VAL CG2 1 1 5 38080 1 1 141 VAL H H 28.232 -9.871 -0.036 1.00 . A A . 130 VAL H 1 1 5 38081 1 1 141 VAL HA H 28.802 -11.765 -2.249 1.00 . A A . 130 VAL HA 1 1 5 38082 1 1 141 VAL HB H 26.850 -9.391 -2.199 1.00 . A A . 130 VAL HB 1 1 5 38083 1 1 141 VAL HG11 H 27.913 -9.560 -4.403 1.00 . A A . 130 VAL HG11 1 1 5 38084 1 1 141 VAL HG12 H 26.215 -10.025 -4.497 1.00 . A A . 130 VAL HG12 1 1 5 38085 1 1 141 VAL HG13 H 27.471 -11.267 -4.513 1.00 . A A . 130 VAL HG13 1 1 5 38086 1 1 141 VAL HG21 H 25.070 -11.071 -2.543 1.00 . A A . 130 VAL HG21 1 1 5 38087 1 1 141 VAL HG22 H 25.937 -11.335 -1.029 1.00 . A A . 130 VAL HG22 1 1 5 38088 1 1 141 VAL HG23 H 26.264 -12.367 -2.423 1.00 . A A . 130 VAL HG23 1 1 5 38089 1 1 141 VAL N N 28.449 -10.725 -0.458 1.00 . A A . 130 VAL N 1 1 5 38090 1 1 141 VAL O O 29.528 -8.584 -1.948 1.00 . A A . 130 VAL O 1 1 5 38091 1 1 142 GLU C C 31.138 -9.067 -5.215 1.00 . A A . 131 GLU C 1 1 5 38092 1 1 142 GLU CA C 31.555 -9.313 -3.765 1.00 . A A . 131 GLU CA 1 1 5 38093 1 1 142 GLU CB C 32.987 -9.896 -3.696 1.00 . A A . 131 GLU CB 1 1 5 38094 1 1 142 GLU CD C 34.662 -11.723 -4.338 1.00 . A A . 131 GLU CD 1 1 5 38095 1 1 142 GLU CG C 33.220 -11.209 -4.473 1.00 . A A . 131 GLU CG 1 1 5 38096 1 1 142 GLU H H 30.671 -11.176 -3.256 1.00 . A A . 131 GLU H 1 1 5 38097 1 1 142 GLU HA H 31.543 -8.357 -3.233 1.00 . A A . 131 GLU HA 1 1 5 38098 1 1 142 GLU HB2 H 33.681 -9.152 -4.074 1.00 . A A . 131 GLU HB2 1 1 5 38099 1 1 142 GLU HB3 H 33.223 -10.075 -2.653 1.00 . A A . 131 GLU HB3 1 1 5 38100 1 1 142 GLU HG2 H 32.537 -11.964 -4.096 1.00 . A A . 131 GLU HG2 1 1 5 38101 1 1 142 GLU HG3 H 33.005 -11.041 -5.524 1.00 . A A . 131 GLU HG3 1 1 5 38102 1 1 142 GLU N N 30.581 -10.210 -3.121 1.00 . A A . 131 GLU N 1 1 5 38103 1 1 142 GLU O O 30.514 -9.927 -5.851 1.00 . A A . 131 GLU O 1 1 5 38104 1 1 142 GLU OE1 O 35.546 -11.235 -5.075 1.00 . A A . 131 GLU OE1 1 1 5 38105 1 1 142 GLU OE2 O 34.926 -12.579 -3.460 1.00 . A A . 131 GLU OE2 1 1 5 38106 1 1 143 VAL C C 32.575 -7.226 -7.777 1.00 . A A . 132 VAL C 1 1 5 38107 1 1 143 VAL CA C 31.211 -7.514 -7.124 1.00 . A A . 132 VAL CA 1 1 5 38108 1 1 143 VAL CB C 30.251 -6.258 -7.272 1.00 . A A . 132 VAL CB 1 1 5 38109 1 1 143 VAL CG1 C 29.837 -6.049 -8.747 1.00 . A A . 132 VAL CG1 1 1 5 38110 1 1 143 VAL CG2 C 29.007 -6.367 -6.349 1.00 . A A . 132 VAL CG2 1 1 5 38111 1 1 143 VAL H H 31.850 -7.195 -5.129 1.00 . A A . 132 VAL H 1 1 5 38112 1 1 143 VAL HA H 30.748 -8.364 -7.633 1.00 . A A . 132 VAL HA 1 1 5 38113 1 1 143 VAL HB H 30.807 -5.371 -6.963 1.00 . A A . 132 VAL HB 1 1 5 38114 1 1 143 VAL HG11 H 29.275 -6.910 -9.099 1.00 . A A . 132 VAL HG11 1 1 5 38115 1 1 143 VAL HG12 H 30.719 -5.928 -9.362 1.00 . A A . 132 VAL HG12 1 1 5 38116 1 1 143 VAL HG13 H 29.220 -5.163 -8.838 1.00 . A A . 132 VAL HG13 1 1 5 38117 1 1 143 VAL HG21 H 29.325 -6.450 -5.317 1.00 . A A . 132 VAL HG21 1 1 5 38118 1 1 143 VAL HG22 H 28.428 -7.245 -6.612 1.00 . A A . 132 VAL HG22 1 1 5 38119 1 1 143 VAL HG23 H 28.384 -5.487 -6.457 1.00 . A A . 132 VAL HG23 1 1 5 38120 1 1 143 VAL N N 31.448 -7.870 -5.722 1.00 . A A . 132 VAL N 1 1 5 38121 1 1 143 VAL O O 33.162 -6.173 -7.544 1.00 . A A . 132 VAL O 1 1 5 38122 1 1 144 THR C C 33.933 -7.202 -10.621 1.00 . A A . 133 THR C 1 1 5 38123 1 1 144 THR CA C 34.321 -7.968 -9.343 1.00 . A A . 133 THR CA 1 1 5 38124 1 1 144 THR CB C 35.009 -9.323 -9.722 1.00 . A A . 133 THR CB 1 1 5 38125 1 1 144 THR CG2 C 35.400 -10.133 -8.475 1.00 . A A . 133 THR CG2 1 1 5 38126 1 1 144 THR H H 32.691 -9.067 -8.560 1.00 . A A . 133 THR H 1 1 5 38127 1 1 144 THR HA H 35.028 -7.369 -8.764 1.00 . A A . 133 THR HA 1 1 5 38128 1 1 144 THR HB H 35.912 -9.105 -10.284 1.00 . A A . 133 THR HB 1 1 5 38129 1 1 144 THR HG1 H 33.499 -10.582 -9.996 1.00 . A A . 133 THR HG1 1 1 5 38130 1 1 144 THR HG21 H 36.063 -9.547 -7.851 1.00 . A A . 133 THR HG21 1 1 5 38131 1 1 144 THR HG22 H 35.907 -11.040 -8.774 1.00 . A A . 133 THR HG22 1 1 5 38132 1 1 144 THR HG23 H 34.512 -10.392 -7.910 1.00 . A A . 133 THR HG23 1 1 5 38133 1 1 144 THR N N 33.115 -8.188 -8.536 1.00 . A A . 133 THR N 1 1 5 38134 1 1 144 THR O O 32.740 -7.041 -10.918 1.00 . A A . 133 THR O 1 1 5 38135 1 1 144 THR OG1 O 34.134 -10.114 -10.553 1.00 . A A . 133 THR OG1 1 1 5 38136 1 1 145 ASP C C 34.128 -7.084 -13.722 1.00 . A A . 134 ASP C 1 1 5 38137 1 1 145 ASP CA C 34.713 -6.083 -12.691 1.00 . A A . 134 ASP CA 1 1 5 38138 1 1 145 ASP CB C 36.039 -5.449 -13.194 1.00 . A A . 134 ASP CB 1 1 5 38139 1 1 145 ASP CG C 35.884 -4.638 -14.494 1.00 . A A . 134 ASP CG 1 1 5 38140 1 1 145 ASP H H 35.855 -6.879 -11.078 1.00 . A A . 134 ASP H 1 1 5 38141 1 1 145 ASP HA H 33.985 -5.289 -12.530 1.00 . A A . 134 ASP HA 1 1 5 38142 1 1 145 ASP HB2 H 36.421 -4.782 -12.427 1.00 . A A . 134 ASP HB2 1 1 5 38143 1 1 145 ASP HB3 H 36.767 -6.237 -13.351 1.00 . A A . 134 ASP HB3 1 1 5 38144 1 1 145 ASP N N 34.935 -6.756 -11.390 1.00 . A A . 134 ASP N 1 1 5 38145 1 1 145 ASP O O 33.499 -6.683 -14.708 1.00 . A A . 134 ASP O 1 1 5 38146 1 1 145 ASP OD1 O 35.232 -3.570 -14.470 1.00 . A A . 134 ASP OD1 1 1 5 38147 1 1 145 ASP OD2 O 36.395 -5.073 -15.552 1.00 . A A . 134 ASP OD2 1 1 5 38148 1 1 146 ALA C C 32.229 -9.645 -13.908 1.00 . A A . 135 ALA C 1 1 5 38149 1 1 146 ALA CA C 33.731 -9.499 -14.238 1.00 . A A . 135 ALA CA 1 1 5 38150 1 1 146 ALA CB C 34.483 -10.816 -13.977 1.00 . A A . 135 ALA CB 1 1 5 38151 1 1 146 ALA H H 34.925 -8.627 -12.709 1.00 . A A . 135 ALA H 1 1 5 38152 1 1 146 ALA HA H 33.836 -9.258 -15.296 1.00 . A A . 135 ALA HA 1 1 5 38153 1 1 146 ALA HB1 H 34.064 -11.608 -14.586 1.00 . A A . 135 ALA HB1 1 1 5 38154 1 1 146 ALA HB2 H 34.395 -11.087 -12.935 1.00 . A A . 135 ALA HB2 1 1 5 38155 1 1 146 ALA HB3 H 35.530 -10.695 -14.228 1.00 . A A . 135 ALA HB3 1 1 5 38156 1 1 146 ALA N N 34.335 -8.395 -13.459 1.00 . A A . 135 ALA N 1 1 5 38157 1 1 146 ALA O O 31.428 -9.990 -14.786 1.00 . A A . 135 ALA O 1 1 5 38158 1 1 147 ASP C C 29.743 -8.123 -12.815 1.00 . A A . 136 ASP C 1 1 5 38159 1 1 147 ASP CA C 30.444 -9.345 -12.198 1.00 . A A . 136 ASP CA 1 1 5 38160 1 1 147 ASP CB C 30.310 -9.303 -10.651 1.00 . A A . 136 ASP CB 1 1 5 38161 1 1 147 ASP CG C 30.613 -10.638 -9.943 1.00 . A A . 136 ASP CG 1 1 5 38162 1 1 147 ASP H H 32.561 -9.211 -11.971 1.00 . A A . 136 ASP H 1 1 5 38163 1 1 147 ASP HA H 29.956 -10.244 -12.570 1.00 . A A . 136 ASP HA 1 1 5 38164 1 1 147 ASP HB2 H 30.982 -8.544 -10.265 1.00 . A A . 136 ASP HB2 1 1 5 38165 1 1 147 ASP HB3 H 29.296 -9.013 -10.389 1.00 . A A . 136 ASP HB3 1 1 5 38166 1 1 147 ASP N N 31.861 -9.388 -12.633 1.00 . A A . 136 ASP N 1 1 5 38167 1 1 147 ASP O O 28.597 -8.224 -13.263 1.00 . A A . 136 ASP O 1 1 5 38168 1 1 147 ASP OD1 O 29.860 -11.613 -10.141 1.00 . A A . 136 ASP OD1 1 1 5 38169 1 1 147 ASP OD2 O 31.583 -10.713 -9.164 1.00 . A A . 136 ASP OD2 1 1 5 38170 1 1 148 VAL C C 29.719 -5.963 -14.985 1.00 . A A . 137 VAL C 1 1 5 38171 1 1 148 VAL CA C 29.938 -5.731 -13.476 1.00 . A A . 137 VAL CA 1 1 5 38172 1 1 148 VAL CB C 30.912 -4.506 -13.268 1.00 . A A . 137 VAL CB 1 1 5 38173 1 1 148 VAL CG1 C 30.351 -3.204 -13.899 1.00 . A A . 137 VAL CG1 1 1 5 38174 1 1 148 VAL CG2 C 31.225 -4.295 -11.777 1.00 . A A . 137 VAL CG2 1 1 5 38175 1 1 148 VAL H H 31.330 -6.952 -12.399 1.00 . A A . 137 VAL H 1 1 5 38176 1 1 148 VAL HA H 28.983 -5.489 -13.015 1.00 . A A . 137 VAL HA 1 1 5 38177 1 1 148 VAL HB H 31.851 -4.738 -13.773 1.00 . A A . 137 VAL HB 1 1 5 38178 1 1 148 VAL HG11 H 31.048 -2.389 -13.742 1.00 . A A . 137 VAL HG11 1 1 5 38179 1 1 148 VAL HG12 H 29.401 -2.952 -13.442 1.00 . A A . 137 VAL HG12 1 1 5 38180 1 1 148 VAL HG13 H 30.206 -3.346 -14.961 1.00 . A A . 137 VAL HG13 1 1 5 38181 1 1 148 VAL HG21 H 30.315 -4.074 -11.234 1.00 . A A . 137 VAL HG21 1 1 5 38182 1 1 148 VAL HG22 H 31.917 -3.472 -11.661 1.00 . A A . 137 VAL HG22 1 1 5 38183 1 1 148 VAL HG23 H 31.673 -5.191 -11.369 1.00 . A A . 137 VAL HG23 1 1 5 38184 1 1 148 VAL N N 30.446 -6.969 -12.834 1.00 . A A . 137 VAL N 1 1 5 38185 1 1 148 VAL O O 28.675 -5.593 -15.529 1.00 . A A . 137 VAL O 1 1 5 38186 1 1 149 ASP C C 29.474 -7.840 -17.373 1.00 . A A . 138 ASP C 1 1 5 38187 1 1 149 ASP CA C 30.689 -6.954 -17.058 1.00 . A A . 138 ASP CA 1 1 5 38188 1 1 149 ASP CB C 31.988 -7.701 -17.457 1.00 . A A . 138 ASP CB 1 1 5 38189 1 1 149 ASP CG C 32.128 -7.889 -18.976 1.00 . A A . 138 ASP CG 1 1 5 38190 1 1 149 ASP H H 31.501 -6.871 -15.095 1.00 . A A . 138 ASP H 1 1 5 38191 1 1 149 ASP HA H 30.620 -6.028 -17.624 1.00 . A A . 138 ASP HA 1 1 5 38192 1 1 149 ASP HB2 H 32.845 -7.138 -17.094 1.00 . A A . 138 ASP HB2 1 1 5 38193 1 1 149 ASP HB3 H 32.000 -8.679 -16.978 1.00 . A A . 138 ASP HB3 1 1 5 38194 1 1 149 ASP N N 30.715 -6.610 -15.621 1.00 . A A . 138 ASP N 1 1 5 38195 1 1 149 ASP O O 28.670 -7.524 -18.256 1.00 . A A . 138 ASP O 1 1 5 38196 1 1 149 ASP OD1 O 32.631 -6.964 -19.646 1.00 . A A . 138 ASP OD1 1 1 5 38197 1 1 149 ASP OD2 O 31.743 -8.953 -19.505 1.00 . A A . 138 ASP OD2 1 1 5 38198 1 1 150 GLY C C 26.913 -9.336 -16.449 1.00 . A A . 139 GLY C 1 1 5 38199 1 1 150 GLY CA C 28.293 -9.910 -16.736 1.00 . A A . 139 GLY CA 1 1 5 38200 1 1 150 GLY H H 30.033 -9.071 -15.898 1.00 . A A . 139 GLY H 1 1 5 38201 1 1 150 GLY HA2 H 28.312 -10.310 -17.744 1.00 . A A . 139 GLY HA2 1 1 5 38202 1 1 150 GLY HA3 H 28.478 -10.722 -16.044 1.00 . A A . 139 GLY HA3 1 1 5 38203 1 1 150 GLY N N 29.363 -8.933 -16.596 1.00 . A A . 139 GLY N 1 1 5 38204 1 1 150 GLY O O 25.938 -9.748 -17.075 1.00 . A A . 139 GLY O 1 1 5 38205 1 1 151 MET C C 25.060 -6.783 -16.222 1.00 . A A . 140 MET C 1 1 5 38206 1 1 151 MET CA C 25.564 -7.730 -15.125 1.00 . A A . 140 MET CA 1 1 5 38207 1 1 151 MET CB C 25.705 -6.966 -13.787 1.00 . A A . 140 MET CB 1 1 5 38208 1 1 151 MET CE C 23.785 -8.811 -12.056 1.00 . A A . 140 MET CE 1 1 5 38209 1 1 151 MET CG C 24.389 -6.368 -13.267 1.00 . A A . 140 MET CG 1 1 5 38210 1 1 151 MET H H 27.665 -8.079 -15.068 1.00 . A A . 140 MET H 1 1 5 38211 1 1 151 MET HA H 24.834 -8.525 -14.994 1.00 . A A . 140 MET HA 1 1 5 38212 1 1 151 MET HB2 H 26.088 -7.650 -13.035 1.00 . A A . 140 MET HB2 1 1 5 38213 1 1 151 MET HB3 H 26.422 -6.159 -13.911 1.00 . A A . 140 MET HB3 1 1 5 38214 1 1 151 MET HE1 H 23.063 -9.591 -11.865 1.00 . A A . 140 MET HE1 1 1 5 38215 1 1 151 MET HE2 H 24.055 -8.335 -11.120 1.00 . A A . 140 MET HE2 1 1 5 38216 1 1 151 MET HE3 H 24.667 -9.238 -12.511 1.00 . A A . 140 MET HE3 1 1 5 38217 1 1 151 MET HG2 H 24.555 -5.948 -12.284 1.00 . A A . 140 MET HG2 1 1 5 38218 1 1 151 MET HG3 H 24.071 -5.580 -13.939 1.00 . A A . 140 MET HG3 1 1 5 38219 1 1 151 MET N N 26.838 -8.368 -15.512 1.00 . A A . 140 MET N 1 1 5 38220 1 1 151 MET O O 23.884 -6.827 -16.586 1.00 . A A . 140 MET O 1 1 5 38221 1 1 151 MET SD S 23.064 -7.595 -13.158 1.00 . A A . 140 MET SD 1 1 5 38222 1 1 152 LEU C C 25.284 -5.800 -19.114 1.00 . A A . 141 LEU C 1 1 5 38223 1 1 152 LEU CA C 25.654 -5.002 -17.844 1.00 . A A . 141 LEU CA 1 1 5 38224 1 1 152 LEU CB C 26.858 -4.043 -18.093 1.00 . A A . 141 LEU CB 1 1 5 38225 1 1 152 LEU CD1 C 28.535 -2.301 -17.169 1.00 . A A . 141 LEU CD1 1 1 5 38226 1 1 152 LEU CD2 C 26.046 -2.073 -16.634 1.00 . A A . 141 LEU CD2 1 1 5 38227 1 1 152 LEU CG C 27.209 -3.062 -16.913 1.00 . A A . 141 LEU CG 1 1 5 38228 1 1 152 LEU H H 26.871 -5.937 -16.363 1.00 . A A . 141 LEU H 1 1 5 38229 1 1 152 LEU HA H 24.792 -4.410 -17.547 1.00 . A A . 141 LEU HA 1 1 5 38230 1 1 152 LEU HB2 H 27.733 -4.655 -18.303 1.00 . A A . 141 LEU HB2 1 1 5 38231 1 1 152 LEU HB3 H 26.645 -3.450 -18.975 1.00 . A A . 141 LEU HB3 1 1 5 38232 1 1 152 LEU HD11 H 28.738 -1.627 -16.344 1.00 . A A . 141 LEU HD11 1 1 5 38233 1 1 152 LEU HD12 H 28.462 -1.726 -18.083 1.00 . A A . 141 LEU HD12 1 1 5 38234 1 1 152 LEU HD13 H 29.350 -3.007 -17.256 1.00 . A A . 141 LEU HD13 1 1 5 38235 1 1 152 LEU HD21 H 25.152 -2.623 -16.376 1.00 . A A . 141 LEU HD21 1 1 5 38236 1 1 152 LEU HD22 H 25.856 -1.469 -17.513 1.00 . A A . 141 LEU HD22 1 1 5 38237 1 1 152 LEU HD23 H 26.308 -1.423 -15.807 1.00 . A A . 141 LEU HD23 1 1 5 38238 1 1 152 LEU HG H 27.354 -3.649 -16.013 1.00 . A A . 141 LEU HG 1 1 5 38239 1 1 152 LEU N N 25.962 -5.930 -16.733 1.00 . A A . 141 LEU N 1 1 5 38240 1 1 152 LEU O O 24.375 -5.417 -19.865 1.00 . A A . 141 LEU O 1 1 5 38241 1 1 153 ASP C C 24.290 -8.539 -20.190 1.00 . A A . 142 ASP C 1 1 5 38242 1 1 153 ASP CA C 25.698 -7.920 -20.369 1.00 . A A . 142 ASP CA 1 1 5 38243 1 1 153 ASP CB C 26.804 -9.012 -20.352 1.00 . A A . 142 ASP CB 1 1 5 38244 1 1 153 ASP CG C 26.554 -10.188 -21.309 1.00 . A A . 142 ASP CG 1 1 5 38245 1 1 153 ASP H H 26.720 -7.124 -18.686 1.00 . A A . 142 ASP H 1 1 5 38246 1 1 153 ASP HA H 25.732 -7.399 -21.321 1.00 . A A . 142 ASP HA 1 1 5 38247 1 1 153 ASP HB2 H 27.747 -8.551 -20.622 1.00 . A A . 142 ASP HB2 1 1 5 38248 1 1 153 ASP HB3 H 26.898 -9.396 -19.337 1.00 . A A . 142 ASP HB3 1 1 5 38249 1 1 153 ASP N N 25.979 -6.935 -19.301 1.00 . A A . 142 ASP N 1 1 5 38250 1 1 153 ASP O O 23.551 -8.703 -21.170 1.00 . A A . 142 ASP O 1 1 5 38251 1 1 153 ASP OD1 O 26.684 -10.006 -22.536 1.00 . A A . 142 ASP OD1 1 1 5 38252 1 1 153 ASP OD2 O 26.211 -11.295 -20.837 1.00 . A A . 142 ASP OD2 1 1 5 38253 1 1 154 THR C C 21.500 -8.325 -18.912 1.00 . A A . 143 THR C 1 1 5 38254 1 1 154 THR CA C 22.580 -9.370 -18.580 1.00 . A A . 143 THR CA 1 1 5 38255 1 1 154 THR CB C 22.458 -9.782 -17.067 1.00 . A A . 143 THR CB 1 1 5 38256 1 1 154 THR CG2 C 21.063 -10.347 -16.718 1.00 . A A . 143 THR CG2 1 1 5 38257 1 1 154 THR H H 24.586 -8.746 -18.210 1.00 . A A . 143 THR H 1 1 5 38258 1 1 154 THR HA H 22.407 -10.257 -19.185 1.00 . A A . 143 THR HA 1 1 5 38259 1 1 154 THR HB H 22.645 -8.906 -16.450 1.00 . A A . 143 THR HB 1 1 5 38260 1 1 154 THR HG1 H 24.128 -10.385 -16.195 1.00 . A A . 143 THR HG1 1 1 5 38261 1 1 154 THR HG21 H 20.860 -11.230 -17.317 1.00 . A A . 143 THR HG21 1 1 5 38262 1 1 154 THR HG22 H 20.305 -9.604 -16.917 1.00 . A A . 143 THR HG22 1 1 5 38263 1 1 154 THR HG23 H 21.028 -10.612 -15.669 1.00 . A A . 143 THR HG23 1 1 5 38264 1 1 154 THR N N 23.926 -8.857 -18.926 1.00 . A A . 143 THR N 1 1 5 38265 1 1 154 THR O O 20.461 -8.678 -19.452 1.00 . A A . 143 THR O 1 1 5 38266 1 1 154 THR OG1 O 23.443 -10.776 -16.750 1.00 . A A . 143 THR OG1 1 1 5 38267 1 1 155 LEU C C 20.618 -5.825 -20.427 1.00 . A A . 144 LEU C 1 1 5 38268 1 1 155 LEU CA C 20.860 -5.912 -18.900 1.00 . A A . 144 LEU CA 1 1 5 38269 1 1 155 LEU CB C 21.430 -4.565 -18.351 1.00 . A A . 144 LEU CB 1 1 5 38270 1 1 155 LEU CD1 C 22.278 -3.115 -16.384 1.00 . A A . 144 LEU CD1 1 1 5 38271 1 1 155 LEU CD2 C 20.362 -4.763 -16.004 1.00 . A A . 144 LEU CD2 1 1 5 38272 1 1 155 LEU CG C 21.662 -4.478 -16.797 1.00 . A A . 144 LEU CG 1 1 5 38273 1 1 155 LEU H H 22.623 -6.840 -18.150 1.00 . A A . 144 LEU H 1 1 5 38274 1 1 155 LEU HA H 19.910 -6.119 -18.412 1.00 . A A . 144 LEU HA 1 1 5 38275 1 1 155 LEU HB2 H 22.382 -4.383 -18.843 1.00 . A A . 144 LEU HB2 1 1 5 38276 1 1 155 LEU HB3 H 20.751 -3.767 -18.635 1.00 . A A . 144 LEU HB3 1 1 5 38277 1 1 155 LEU HD11 H 23.223 -2.975 -16.896 1.00 . A A . 144 LEU HD11 1 1 5 38278 1 1 155 LEU HD12 H 22.454 -3.099 -15.316 1.00 . A A . 144 LEU HD12 1 1 5 38279 1 1 155 LEU HD13 H 21.606 -2.305 -16.646 1.00 . A A . 144 LEU HD13 1 1 5 38280 1 1 155 LEU HD21 H 20.564 -4.718 -14.942 1.00 . A A . 144 LEU HD21 1 1 5 38281 1 1 155 LEU HD22 H 19.994 -5.750 -16.251 1.00 . A A . 144 LEU HD22 1 1 5 38282 1 1 155 LEU HD23 H 19.606 -4.029 -16.253 1.00 . A A . 144 LEU HD23 1 1 5 38283 1 1 155 LEU HG H 22.378 -5.240 -16.520 1.00 . A A . 144 LEU HG 1 1 5 38284 1 1 155 LEU N N 21.775 -7.038 -18.595 1.00 . A A . 144 LEU N 1 1 5 38285 1 1 155 LEU O O 19.478 -5.682 -20.880 1.00 . A A . 144 LEU O 1 1 5 38286 1 1 156 ARG C C 20.908 -7.255 -23.202 1.00 . A A . 145 ARG C 1 1 5 38287 1 1 156 ARG CA C 21.672 -6.009 -22.683 1.00 . A A . 145 ARG CA 1 1 5 38288 1 1 156 ARG CB C 23.124 -5.963 -23.245 1.00 . A A . 145 ARG CB 1 1 5 38289 1 1 156 ARG CD C 25.389 -4.712 -23.226 1.00 . A A . 145 ARG CD 1 1 5 38290 1 1 156 ARG CG C 23.882 -4.661 -22.894 1.00 . A A . 145 ARG CG 1 1 5 38291 1 1 156 ARG CZ C 26.852 -4.906 -25.250 1.00 . A A . 145 ARG CZ 1 1 5 38292 1 1 156 ARG H H 22.588 -6.040 -20.752 1.00 . A A . 145 ARG H 1 1 5 38293 1 1 156 ARG HA H 21.141 -5.122 -23.023 1.00 . A A . 145 ARG HA 1 1 5 38294 1 1 156 ARG HB2 H 23.680 -6.804 -22.838 1.00 . A A . 145 ARG HB2 1 1 5 38295 1 1 156 ARG HB3 H 23.093 -6.060 -24.326 1.00 . A A . 145 ARG HB3 1 1 5 38296 1 1 156 ARG HD2 H 25.880 -3.891 -22.716 1.00 . A A . 145 ARG HD2 1 1 5 38297 1 1 156 ARG HD3 H 25.798 -5.647 -22.854 1.00 . A A . 145 ARG HD3 1 1 5 38298 1 1 156 ARG HE H 24.951 -4.254 -25.240 1.00 . A A . 145 ARG HE 1 1 5 38299 1 1 156 ARG HG2 H 23.436 -3.838 -23.442 1.00 . A A . 145 ARG HG2 1 1 5 38300 1 1 156 ARG HG3 H 23.767 -4.473 -21.831 1.00 . A A . 145 ARG HG3 1 1 5 38301 1 1 156 ARG HH11 H 27.772 -5.519 -23.542 1.00 . A A . 145 ARG HH11 1 1 5 38302 1 1 156 ARG HH12 H 28.740 -5.613 -24.975 1.00 . A A . 145 ARG HH12 1 1 5 38303 1 1 156 ARG HH21 H 26.250 -4.352 -27.101 1.00 . A A . 145 ARG HH21 1 1 5 38304 1 1 156 ARG HH22 H 27.876 -4.951 -26.993 1.00 . A A . 145 ARG HH22 1 1 5 38305 1 1 156 ARG N N 21.713 -5.968 -21.199 1.00 . A A . 145 ARG N 1 1 5 38306 1 1 156 ARG NE N 25.677 -4.595 -24.669 1.00 . A A . 145 ARG NE 1 1 5 38307 1 1 156 ARG NH1 N 27.870 -5.385 -24.529 1.00 . A A . 145 ARG NH1 1 1 5 38308 1 1 156 ARG NH2 N 27.005 -4.722 -26.549 1.00 . A A . 145 ARG NH2 1 1 5 38309 1 1 156 ARG O O 20.264 -7.201 -24.255 1.00 . A A . 145 ARG O 1 1 5 38310 1 1 157 LYS C C 18.786 -9.576 -22.193 1.00 . A A . 146 LYS C 1 1 5 38311 1 1 157 LYS CA C 20.222 -9.615 -22.758 1.00 . A A . 146 LYS CA 1 1 5 38312 1 1 157 LYS CB C 20.998 -10.853 -22.234 1.00 . A A . 146 LYS CB 1 1 5 38313 1 1 157 LYS CD C 23.144 -12.276 -22.413 1.00 . A A . 146 LYS CD 1 1 5 38314 1 1 157 LYS CE C 24.354 -12.647 -23.293 1.00 . A A . 146 LYS CE 1 1 5 38315 1 1 157 LYS CG C 22.266 -11.179 -23.053 1.00 . A A . 146 LYS CG 1 1 5 38316 1 1 157 LYS H H 21.574 -8.367 -21.666 1.00 . A A . 146 LYS H 1 1 5 38317 1 1 157 LYS HA H 20.144 -9.692 -23.841 1.00 . A A . 146 LYS HA 1 1 5 38318 1 1 157 LYS HB2 H 21.290 -10.672 -21.202 1.00 . A A . 146 LYS HB2 1 1 5 38319 1 1 157 LYS HB3 H 20.345 -11.721 -22.261 1.00 . A A . 146 LYS HB3 1 1 5 38320 1 1 157 LYS HD2 H 23.507 -11.920 -21.452 1.00 . A A . 146 LYS HD2 1 1 5 38321 1 1 157 LYS HD3 H 22.540 -13.165 -22.254 1.00 . A A . 146 LYS HD3 1 1 5 38322 1 1 157 LYS HE2 H 24.005 -13.155 -24.183 1.00 . A A . 146 LYS HE2 1 1 5 38323 1 1 157 LYS HE3 H 24.878 -11.742 -23.583 1.00 . A A . 146 LYS HE3 1 1 5 38324 1 1 157 LYS HG2 H 21.965 -11.510 -24.045 1.00 . A A . 146 LYS HG2 1 1 5 38325 1 1 157 LYS HG3 H 22.859 -10.273 -23.155 1.00 . A A . 146 LYS HG3 1 1 5 38326 1 1 157 LYS HZ1 H 26.057 -13.859 -23.237 1.00 . A A . 146 LYS HZ1 1 1 5 38327 1 1 157 LYS HZ2 H 24.815 -14.373 -22.201 1.00 . A A . 146 LYS HZ2 1 1 5 38328 1 1 157 LYS HZ3 H 25.762 -13.025 -21.792 1.00 . A A . 146 LYS HZ3 1 1 5 38329 1 1 157 LYS N N 20.981 -8.371 -22.451 1.00 . A A . 146 LYS N 1 1 5 38330 1 1 157 LYS NZ N 25.313 -13.540 -22.582 1.00 . A A . 146 LYS NZ 1 1 5 38331 1 1 157 LYS O O 17.966 -10.427 -22.542 1.00 . A A . 146 LYS O 1 1 5 38332 1 1 158 GLN C C 16.466 -7.356 -21.913 1.00 . A A . 147 GLN C 1 1 5 38333 1 1 158 GLN CA C 17.113 -8.284 -20.871 1.00 . A A . 147 GLN CA 1 1 5 38334 1 1 158 GLN CB C 17.095 -7.630 -19.456 1.00 . A A . 147 GLN CB 1 1 5 38335 1 1 158 GLN CD C 17.552 -7.896 -16.921 1.00 . A A . 147 GLN CD 1 1 5 38336 1 1 158 GLN CG C 17.538 -8.565 -18.305 1.00 . A A . 147 GLN CG 1 1 5 38337 1 1 158 GLN H H 19.229 -8.081 -20.931 1.00 . A A . 147 GLN H 1 1 5 38338 1 1 158 GLN HA H 16.545 -9.213 -20.837 1.00 . A A . 147 GLN HA 1 1 5 38339 1 1 158 GLN HB2 H 17.760 -6.774 -19.467 1.00 . A A . 147 GLN HB2 1 1 5 38340 1 1 158 GLN HB3 H 16.089 -7.283 -19.240 1.00 . A A . 147 GLN HB3 1 1 5 38341 1 1 158 GLN HE21 H 17.205 -9.638 -16.027 1.00 . A A . 147 GLN HE21 1 1 5 38342 1 1 158 GLN HE22 H 17.369 -8.278 -14.973 1.00 . A A . 147 GLN HE22 1 1 5 38343 1 1 158 GLN HG2 H 16.861 -9.413 -18.273 1.00 . A A . 147 GLN HG2 1 1 5 38344 1 1 158 GLN HG3 H 18.535 -8.926 -18.520 1.00 . A A . 147 GLN HG3 1 1 5 38345 1 1 158 GLN N N 18.495 -8.603 -21.306 1.00 . A A . 147 GLN N 1 1 5 38346 1 1 158 GLN NE2 N 17.353 -8.684 -15.868 1.00 . A A . 147 GLN NE2 1 1 5 38347 1 1 158 GLN O O 15.243 -7.310 -22.046 1.00 . A A . 147 GLN O 1 1 5 38348 1 1 158 GLN OE1 O 17.757 -6.689 -16.795 1.00 . A A . 147 GLN OE1 1 1 5 38349 1 1 159 GLN C C 17.138 -6.739 -25.101 1.00 . A A . 148 GLN C 1 1 5 38350 1 1 159 GLN CA C 16.929 -5.841 -23.848 1.00 . A A . 148 GLN CA 1 1 5 38351 1 1 159 GLN CB C 17.764 -4.522 -23.956 1.00 . A A . 148 GLN CB 1 1 5 38352 1 1 159 GLN CD C 16.437 -3.307 -22.086 1.00 . A A . 148 GLN CD 1 1 5 38353 1 1 159 GLN CG C 17.812 -3.644 -22.680 1.00 . A A . 148 GLN CG 1 1 5 38354 1 1 159 GLN H H 18.259 -6.548 -22.336 1.00 . A A . 148 GLN H 1 1 5 38355 1 1 159 GLN HA H 15.873 -5.590 -23.775 1.00 . A A . 148 GLN HA 1 1 5 38356 1 1 159 GLN HB2 H 18.787 -4.779 -24.215 1.00 . A A . 148 GLN HB2 1 1 5 38357 1 1 159 GLN HB3 H 17.355 -3.919 -24.762 1.00 . A A . 148 GLN HB3 1 1 5 38358 1 1 159 GLN HE21 H 16.518 -4.891 -20.885 1.00 . A A . 148 GLN HE21 1 1 5 38359 1 1 159 GLN HE22 H 15.088 -3.930 -20.768 1.00 . A A . 148 GLN HE22 1 1 5 38360 1 1 159 GLN HG2 H 18.391 -4.165 -21.929 1.00 . A A . 148 GLN HG2 1 1 5 38361 1 1 159 GLN HG3 H 18.320 -2.715 -22.920 1.00 . A A . 148 GLN HG3 1 1 5 38362 1 1 159 GLN N N 17.321 -6.601 -22.638 1.00 . A A . 148 GLN N 1 1 5 38363 1 1 159 GLN NE2 N 15.969 -4.124 -21.150 1.00 . A A . 148 GLN NE2 1 1 5 38364 1 1 159 GLN O O 17.639 -6.271 -26.138 1.00 . A A . 148 GLN O 1 1 5 38365 1 1 159 GLN OE1 O 15.817 -2.311 -22.449 1.00 . A A . 148 GLN OE1 1 1 5 38366 1 1 160 ALA C C 16.414 -8.788 -27.353 1.00 . A A . 149 ALA C 1 1 5 38367 1 1 160 ALA CA C 17.016 -9.097 -25.967 1.00 . A A . 149 ALA CA 1 1 5 38368 1 1 160 ALA CB C 16.499 -10.451 -25.446 1.00 . A A . 149 ALA CB 1 1 5 38369 1 1 160 ALA H H 16.203 -8.270 -24.198 1.00 . A A . 149 ALA H 1 1 5 38370 1 1 160 ALA HA H 18.099 -9.174 -26.062 1.00 . A A . 149 ALA HA 1 1 5 38371 1 1 160 ALA HB1 H 16.760 -11.236 -26.145 1.00 . A A . 149 ALA HB1 1 1 5 38372 1 1 160 ALA HB2 H 15.422 -10.411 -25.338 1.00 . A A . 149 ALA HB2 1 1 5 38373 1 1 160 ALA HB3 H 16.945 -10.668 -24.484 1.00 . A A . 149 ALA HB3 1 1 5 38374 1 1 160 ALA N N 16.733 -8.031 -24.979 1.00 . A A . 149 ALA N 1 1 5 38375 1 1 160 ALA O O 15.222 -9.008 -27.592 1.00 . A A . 149 ALA O 1 1 5 38376 1 1 161 THR C C 17.167 -9.267 -30.443 1.00 . A A . 150 THR C 1 1 5 38377 1 1 161 THR CA C 16.909 -7.981 -29.633 1.00 . A A . 150 THR CA 1 1 5 38378 1 1 161 THR CB C 17.772 -6.795 -30.181 1.00 . A A . 150 THR CB 1 1 5 38379 1 1 161 THR CG2 C 17.421 -6.438 -31.638 1.00 . A A . 150 THR CG2 1 1 5 38380 1 1 161 THR H H 18.149 -7.982 -27.921 1.00 . A A . 150 THR H 1 1 5 38381 1 1 161 THR HA H 15.854 -7.707 -29.697 1.00 . A A . 150 THR HA 1 1 5 38382 1 1 161 THR HB H 18.820 -7.077 -30.133 1.00 . A A . 150 THR HB 1 1 5 38383 1 1 161 THR HG1 H 17.610 -5.902 -28.418 1.00 . A A . 150 THR HG1 1 1 5 38384 1 1 161 THR HG21 H 16.384 -6.128 -31.700 1.00 . A A . 150 THR HG21 1 1 5 38385 1 1 161 THR HG22 H 17.576 -7.296 -32.271 1.00 . A A . 150 THR HG22 1 1 5 38386 1 1 161 THR HG23 H 18.057 -5.627 -31.979 1.00 . A A . 150 THR HG23 1 1 5 38387 1 1 161 THR N N 17.251 -8.234 -28.231 1.00 . A A . 150 THR N 1 1 5 38388 1 1 161 THR O O 18.294 -9.719 -30.517 1.00 . A A . 150 THR O 1 1 5 38389 1 1 161 THR OG1 O 17.587 -5.637 -29.345 1.00 . A A . 150 THR OG1 1 1 5 38390 1 1 162 TRP C C 16.666 -10.937 -33.194 1.00 . A A . 151 TRP C 1 1 5 38391 1 1 162 TRP CA C 16.250 -11.154 -31.727 1.00 . A A . 151 TRP CA 1 1 5 38392 1 1 162 TRP CB C 14.932 -11.959 -31.614 1.00 . A A . 151 TRP CB 1 1 5 38393 1 1 162 TRP CD1 C 13.621 -11.573 -29.432 1.00 . A A . 151 TRP CD1 1 1 5 38394 1 1 162 TRP CD2 C 15.101 -13.242 -29.302 1.00 . A A . 151 TRP CD2 1 1 5 38395 1 1 162 TRP CE2 C 14.457 -13.114 -28.057 1.00 . A A . 151 TRP CE2 1 1 5 38396 1 1 162 TRP CE3 C 16.073 -14.232 -29.450 1.00 . A A . 151 TRP CE3 1 1 5 38397 1 1 162 TRP CG C 14.544 -12.243 -30.176 1.00 . A A . 151 TRP CG 1 1 5 38398 1 1 162 TRP CH2 C 15.708 -14.892 -27.149 1.00 . A A . 151 TRP CH2 1 1 5 38399 1 1 162 TRP CZ2 C 14.751 -13.935 -26.974 1.00 . A A . 151 TRP CZ2 1 1 5 38400 1 1 162 TRP CZ3 C 16.367 -15.043 -28.375 1.00 . A A . 151 TRP CZ3 1 1 5 38401 1 1 162 TRP H H 15.241 -9.468 -30.937 1.00 . A A . 151 TRP H 1 1 5 38402 1 1 162 TRP HA H 17.045 -11.729 -31.239 1.00 . A A . 151 TRP HA 1 1 5 38403 1 1 162 TRP HB2 H 14.133 -11.404 -32.080 1.00 . A A . 151 TRP HB2 1 1 5 38404 1 1 162 TRP HB3 H 15.043 -12.905 -32.118 1.00 . A A . 151 TRP HB3 1 1 5 38405 1 1 162 TRP HD1 H 13.026 -10.760 -29.804 1.00 . A A . 151 TRP HD1 1 1 5 38406 1 1 162 TRP HE1 H 12.973 -11.776 -27.444 1.00 . A A . 151 TRP HE1 1 1 5 38407 1 1 162 TRP HE3 H 16.595 -14.364 -30.388 1.00 . A A . 151 TRP HE3 1 1 5 38408 1 1 162 TRP HH2 H 15.973 -15.555 -26.332 1.00 . A A . 151 TRP HH2 1 1 5 38409 1 1 162 TRP HZ2 H 14.247 -13.830 -26.019 1.00 . A A . 151 TRP HZ2 1 1 5 38410 1 1 162 TRP HZ3 H 17.120 -15.813 -28.474 1.00 . A A . 151 TRP HZ3 1 1 5 38411 1 1 162 TRP N N 16.123 -9.877 -31.006 1.00 . A A . 151 TRP N 1 1 5 38412 1 1 162 TRP NE1 N 13.564 -12.093 -28.164 1.00 . A A . 151 TRP NE1 1 1 5 38413 1 1 162 TRP O O 16.323 -9.926 -33.819 1.00 . A A . 151 TRP O 1 1 5 38414 1 1 163 LYS C C 18.112 -13.333 -35.552 1.00 . A A . 152 LYS C 1 1 5 38415 1 1 163 LYS CA C 18.071 -11.901 -35.013 1.00 . A A . 152 LYS CA 1 1 5 38416 1 1 163 LYS CB C 19.523 -11.391 -34.873 1.00 . A A . 152 LYS CB 1 1 5 38417 1 1 163 LYS CD C 21.896 -11.537 -35.888 1.00 . A A . 152 LYS CD 1 1 5 38418 1 1 163 LYS CE C 22.300 -12.785 -35.071 1.00 . A A . 152 LYS CE 1 1 5 38419 1 1 163 LYS CG C 20.376 -11.471 -36.175 1.00 . A A . 152 LYS CG 1 1 5 38420 1 1 163 LYS H H 17.548 -12.709 -33.141 1.00 . A A . 152 LYS H 1 1 5 38421 1 1 163 LYS HA H 17.519 -11.262 -35.693 1.00 . A A . 152 LYS HA 1 1 5 38422 1 1 163 LYS HB2 H 19.490 -10.358 -34.545 1.00 . A A . 152 LYS HB2 1 1 5 38423 1 1 163 LYS HB3 H 20.017 -11.973 -34.100 1.00 . A A . 152 LYS HB3 1 1 5 38424 1 1 163 LYS HD2 H 22.429 -11.550 -36.829 1.00 . A A . 152 LYS HD2 1 1 5 38425 1 1 163 LYS HD3 H 22.184 -10.649 -35.333 1.00 . A A . 152 LYS HD3 1 1 5 38426 1 1 163 LYS HE2 H 21.672 -12.856 -34.192 1.00 . A A . 152 LYS HE2 1 1 5 38427 1 1 163 LYS HE3 H 22.158 -13.670 -35.681 1.00 . A A . 152 LYS HE3 1 1 5 38428 1 1 163 LYS HG2 H 20.090 -12.355 -36.737 1.00 . A A . 152 LYS HG2 1 1 5 38429 1 1 163 LYS HG3 H 20.171 -10.594 -36.781 1.00 . A A . 152 LYS HG3 1 1 5 38430 1 1 163 LYS HZ1 H 24.357 -12.712 -35.451 1.00 . A A . 152 LYS HZ1 1 1 5 38431 1 1 163 LYS HZ2 H 23.951 -13.565 -34.043 1.00 . A A . 152 LYS HZ2 1 1 5 38432 1 1 163 LYS HZ3 H 23.885 -11.872 -34.055 1.00 . A A . 152 LYS HZ3 1 1 5 38433 1 1 163 LYS N N 17.418 -11.913 -33.699 1.00 . A A . 152 LYS N 1 1 5 38434 1 1 163 LYS NZ N 23.722 -12.732 -34.625 1.00 . A A . 152 LYS NZ 1 1 5 38435 1 1 163 LYS O O 18.424 -14.250 -34.800 1.00 . A A . 152 LYS O 1 1 5 38436 1 1 164 GLU C C 19.398 -15.344 -37.579 1.00 . A A . 153 GLU C 1 1 5 38437 1 1 164 GLU CA C 17.957 -14.838 -37.494 1.00 . A A . 153 GLU CA 1 1 5 38438 1 1 164 GLU CB C 17.344 -14.827 -38.913 1.00 . A A . 153 GLU CB 1 1 5 38439 1 1 164 GLU CD C 15.208 -14.713 -40.311 1.00 . A A . 153 GLU CD 1 1 5 38440 1 1 164 GLU CG C 15.820 -14.727 -38.910 1.00 . A A . 153 GLU CG 1 1 5 38441 1 1 164 GLU H H 17.582 -12.746 -37.394 1.00 . A A . 153 GLU H 1 1 5 38442 1 1 164 GLU HA H 17.388 -15.536 -36.883 1.00 . A A . 153 GLU HA 1 1 5 38443 1 1 164 GLU HB2 H 17.746 -13.982 -39.467 1.00 . A A . 153 GLU HB2 1 1 5 38444 1 1 164 GLU HB3 H 17.620 -15.743 -39.434 1.00 . A A . 153 GLU HB3 1 1 5 38445 1 1 164 GLU HG2 H 15.418 -15.578 -38.365 1.00 . A A . 153 GLU HG2 1 1 5 38446 1 1 164 GLU HG3 H 15.556 -13.822 -38.384 1.00 . A A . 153 GLU HG3 1 1 5 38447 1 1 164 GLU N N 17.855 -13.516 -36.852 1.00 . A A . 153 GLU N 1 1 5 38448 1 1 164 GLU O O 20.360 -14.570 -37.576 1.00 . A A . 153 GLU O 1 1 5 38449 1 1 164 GLU OE1 O 15.500 -15.637 -41.101 1.00 . A A . 153 GLU OE1 1 1 5 38450 1 1 164 GLU OE2 O 14.451 -13.782 -40.639 1.00 . A A . 153 GLU OE2 1 1 5 38451 1 1 165 LYS C C 20.418 -18.766 -38.512 1.00 . A A . 154 LYS C 1 1 5 38452 1 1 165 LYS CA C 20.747 -17.386 -37.940 1.00 . A A . 154 LYS CA 1 1 5 38453 1 1 165 LYS CB C 21.648 -17.534 -36.671 1.00 . A A . 154 LYS CB 1 1 5 38454 1 1 165 LYS CD C 22.021 -18.582 -34.342 1.00 . A A . 154 LYS CD 1 1 5 38455 1 1 165 LYS CE C 21.381 -19.294 -33.135 1.00 . A A . 154 LYS CE 1 1 5 38456 1 1 165 LYS CG C 21.016 -18.304 -35.485 1.00 . A A . 154 LYS CG 1 1 5 38457 1 1 165 LYS H H 18.674 -17.191 -37.533 1.00 . A A . 154 LYS H 1 1 5 38458 1 1 165 LYS HA H 21.294 -16.827 -38.697 1.00 . A A . 154 LYS HA 1 1 5 38459 1 1 165 LYS HB2 H 22.557 -18.059 -36.962 1.00 . A A . 154 LYS HB2 1 1 5 38460 1 1 165 LYS HB3 H 21.924 -16.543 -36.326 1.00 . A A . 154 LYS HB3 1 1 5 38461 1 1 165 LYS HD2 H 22.823 -19.205 -34.723 1.00 . A A . 154 LYS HD2 1 1 5 38462 1 1 165 LYS HD3 H 22.439 -17.637 -34.005 1.00 . A A . 154 LYS HD3 1 1 5 38463 1 1 165 LYS HE2 H 20.539 -18.708 -32.780 1.00 . A A . 154 LYS HE2 1 1 5 38464 1 1 165 LYS HE3 H 21.022 -20.268 -33.447 1.00 . A A . 154 LYS HE3 1 1 5 38465 1 1 165 LYS HG2 H 20.190 -17.720 -35.087 1.00 . A A . 154 LYS HG2 1 1 5 38466 1 1 165 LYS HG3 H 20.632 -19.256 -35.851 1.00 . A A . 154 LYS HG3 1 1 5 38467 1 1 165 LYS HZ1 H 22.833 -18.585 -31.806 1.00 . A A . 154 LYS HZ1 1 1 5 38468 1 1 165 LYS HZ2 H 23.037 -20.205 -32.248 1.00 . A A . 154 LYS HZ2 1 1 5 38469 1 1 165 LYS HZ3 H 21.824 -19.772 -31.149 1.00 . A A . 154 LYS HZ3 1 1 5 38470 1 1 165 LYS N N 19.498 -16.665 -37.658 1.00 . A A . 154 LYS N 1 1 5 38471 1 1 165 LYS NZ N 22.334 -19.477 -32.008 1.00 . A A . 154 LYS NZ 1 1 5 38472 1 1 165 LYS O O 19.239 -19.138 -38.667 1.00 . A A . 154 LYS O 1 1 5 38473 1 1 166 ASP C C 22.507 -21.659 -38.432 1.00 . A A . 155 ASP C 1 1 5 38474 1 1 166 ASP CA C 21.392 -20.924 -39.180 1.00 . A A . 155 ASP CA 1 1 5 38475 1 1 166 ASP CB C 21.515 -21.136 -40.713 1.00 . A A . 155 ASP CB 1 1 5 38476 1 1 166 ASP CG C 21.386 -22.617 -41.125 1.00 . A A . 155 ASP CG 1 1 5 38477 1 1 166 ASP H H 22.361 -19.080 -38.845 1.00 . A A . 155 ASP H 1 1 5 38478 1 1 166 ASP HA H 20.428 -21.310 -38.841 1.00 . A A . 155 ASP HA 1 1 5 38479 1 1 166 ASP HB2 H 20.735 -20.570 -41.209 1.00 . A A . 155 ASP HB2 1 1 5 38480 1 1 166 ASP HB3 H 22.478 -20.760 -41.044 1.00 . A A . 155 ASP HB3 1 1 5 38481 1 1 166 ASP N N 21.474 -19.507 -38.838 1.00 . A A . 155 ASP N 1 1 5 38482 1 1 166 ASP O O 23.569 -21.084 -38.155 1.00 . A A . 155 ASP O 1 1 5 38483 1 1 166 ASP OD1 O 20.242 -23.119 -41.218 1.00 . A A . 155 ASP OD1 1 1 5 38484 1 1 166 ASP OD2 O 22.427 -23.298 -41.300 1.00 . A A . 155 ASP OD2 1 1 5 38485 1 1 167 GLY C C 22.787 -24.191 -36.059 1.00 . A A . 156 GLY C 1 1 5 38486 1 1 167 GLY CA C 23.207 -23.796 -37.458 1.00 . A A . 156 GLY CA 1 1 5 38487 1 1 167 GLY H H 21.337 -23.238 -38.245 1.00 . A A . 156 GLY H 1 1 5 38488 1 1 167 GLY HA2 H 23.291 -24.693 -38.052 1.00 . A A . 156 GLY HA2 1 1 5 38489 1 1 167 GLY HA3 H 24.180 -23.315 -37.422 1.00 . A A . 156 GLY HA3 1 1 5 38490 1 1 167 GLY N N 22.233 -22.912 -38.086 1.00 . A A . 156 GLY N 1 1 5 38491 1 1 167 GLY O O 21.643 -24.605 -35.848 1.00 . A A . 156 GLY O 1 1 5 38492 1 1 168 ALA C C 22.536 -23.697 -32.938 1.00 . A A . 157 ALA C 1 1 5 38493 1 1 168 ALA CA C 23.543 -24.535 -33.741 1.00 . A A . 157 ALA CA 1 1 5 38494 1 1 168 ALA CB C 24.906 -24.558 -33.047 1.00 . A A . 157 ALA CB 1 1 5 38495 1 1 168 ALA H H 24.530 -23.550 -35.330 1.00 . A A . 157 ALA H 1 1 5 38496 1 1 168 ALA HA H 23.190 -25.564 -33.802 1.00 . A A . 157 ALA HA 1 1 5 38497 1 1 168 ALA HB1 H 25.596 -25.164 -33.621 1.00 . A A . 157 ALA HB1 1 1 5 38498 1 1 168 ALA HB2 H 24.804 -24.974 -32.055 1.00 . A A . 157 ALA HB2 1 1 5 38499 1 1 168 ALA HB3 H 25.295 -23.551 -32.976 1.00 . A A . 157 ALA HB3 1 1 5 38500 1 1 168 ALA N N 23.705 -24.034 -35.106 1.00 . A A . 157 ALA N 1 1 5 38501 1 1 168 ALA O O 22.733 -22.488 -32.739 1.00 . A A . 157 ALA O 1 1 5 38502 1 1 169 VAL C C 21.150 -23.766 -30.158 1.00 . A A . 158 VAL C 1 1 5 38503 1 1 169 VAL CA C 20.498 -23.805 -31.552 1.00 . A A . 158 VAL CA 1 1 5 38504 1 1 169 VAL CB C 19.189 -24.669 -31.480 1.00 . A A . 158 VAL CB 1 1 5 38505 1 1 169 VAL CG1 C 18.166 -24.059 -30.497 1.00 . A A . 158 VAL CG1 1 1 5 38506 1 1 169 VAL CG2 C 18.572 -24.850 -32.879 1.00 . A A . 158 VAL CG2 1 1 5 38507 1 1 169 VAL H H 21.246 -25.228 -32.919 1.00 . A A . 158 VAL H 1 1 5 38508 1 1 169 VAL HA H 20.233 -22.796 -31.860 1.00 . A A . 158 VAL HA 1 1 5 38509 1 1 169 VAL HB H 19.454 -25.663 -31.106 1.00 . A A . 158 VAL HB 1 1 5 38510 1 1 169 VAL HG11 H 17.850 -23.085 -30.850 1.00 . A A . 158 VAL HG11 1 1 5 38511 1 1 169 VAL HG12 H 18.617 -23.951 -29.519 1.00 . A A . 158 VAL HG12 1 1 5 38512 1 1 169 VAL HG13 H 17.303 -24.707 -30.414 1.00 . A A . 158 VAL HG13 1 1 5 38513 1 1 169 VAL HG21 H 18.304 -23.887 -33.285 1.00 . A A . 158 VAL HG21 1 1 5 38514 1 1 169 VAL HG22 H 17.685 -25.470 -32.812 1.00 . A A . 158 VAL HG22 1 1 5 38515 1 1 169 VAL HG23 H 19.289 -25.327 -33.535 1.00 . A A . 158 VAL HG23 1 1 5 38516 1 1 169 VAL N N 21.438 -24.349 -32.530 1.00 . A A . 158 VAL N 1 1 5 38517 1 1 169 VAL O O 21.880 -24.689 -29.784 1.00 . A A . 158 VAL O 1 1 5 38518 1 1 170 GLU C C 20.098 -22.402 -27.112 1.00 . A A . 159 GLU C 1 1 5 38519 1 1 170 GLU CA C 21.332 -22.524 -28.020 1.00 . A A . 159 GLU CA 1 1 5 38520 1 1 170 GLU CB C 22.241 -21.273 -27.928 1.00 . A A . 159 GLU CB 1 1 5 38521 1 1 170 GLU CD C 24.313 -20.063 -28.876 1.00 . A A . 159 GLU CD 1 1 5 38522 1 1 170 GLU CG C 23.507 -21.368 -28.812 1.00 . A A . 159 GLU CG 1 1 5 38523 1 1 170 GLU H H 20.334 -21.984 -29.803 1.00 . A A . 159 GLU H 1 1 5 38524 1 1 170 GLU HA H 21.899 -23.407 -27.718 1.00 . A A . 159 GLU HA 1 1 5 38525 1 1 170 GLU HB2 H 21.667 -20.409 -28.245 1.00 . A A . 159 GLU HB2 1 1 5 38526 1 1 170 GLU HB3 H 22.550 -21.129 -26.896 1.00 . A A . 159 GLU HB3 1 1 5 38527 1 1 170 GLU HG2 H 24.148 -22.156 -28.424 1.00 . A A . 159 GLU HG2 1 1 5 38528 1 1 170 GLU HG3 H 23.200 -21.640 -29.819 1.00 . A A . 159 GLU HG3 1 1 5 38529 1 1 170 GLU N N 20.880 -22.697 -29.409 1.00 . A A . 159 GLU N 1 1 5 38530 1 1 170 GLU O O 19.006 -22.066 -27.579 1.00 . A A . 159 GLU O 1 1 5 38531 1 1 170 GLU OE1 O 25.104 -19.796 -27.941 1.00 . A A . 159 GLU OE1 1 1 5 38532 1 1 170 GLU OE2 O 24.147 -19.292 -29.844 1.00 . A A . 159 GLU OE2 1 1 5 38533 1 1 171 ALA C C 18.529 -21.432 -24.457 1.00 . A A . 160 ALA C 1 1 5 38534 1 1 171 ALA CA C 19.205 -22.776 -24.819 1.00 . A A . 160 ALA CA 1 1 5 38535 1 1 171 ALA CB C 19.773 -23.445 -23.553 1.00 . A A . 160 ALA CB 1 1 5 38536 1 1 171 ALA H H 21.222 -22.744 -25.497 1.00 . A A . 160 ALA H 1 1 5 38537 1 1 171 ALA HA H 18.448 -23.438 -25.241 1.00 . A A . 160 ALA HA 1 1 5 38538 1 1 171 ALA HB1 H 18.976 -23.625 -22.843 1.00 . A A . 160 ALA HB1 1 1 5 38539 1 1 171 ALA HB2 H 20.514 -22.794 -23.102 1.00 . A A . 160 ALA HB2 1 1 5 38540 1 1 171 ALA HB3 H 20.237 -24.387 -23.813 1.00 . A A . 160 ALA HB3 1 1 5 38541 1 1 171 ALA N N 20.296 -22.645 -25.811 1.00 . A A . 160 ALA N 1 1 5 38542 1 1 171 ALA O O 17.542 -21.415 -23.710 1.00 . A A . 160 ALA O 1 1 5 38543 1 1 172 GLU C C 17.989 -18.287 -25.930 1.00 . A A . 161 GLU C 1 1 5 38544 1 1 172 GLU CA C 18.558 -18.964 -24.678 1.00 . A A . 161 GLU CA 1 1 5 38545 1 1 172 GLU CB C 19.724 -18.143 -24.067 1.00 . A A . 161 GLU CB 1 1 5 38546 1 1 172 GLU CD C 22.163 -17.387 -24.260 1.00 . A A . 161 GLU CD 1 1 5 38547 1 1 172 GLU CG C 20.996 -18.116 -24.941 1.00 . A A . 161 GLU CG 1 1 5 38548 1 1 172 GLU H H 19.774 -20.413 -25.640 1.00 . A A . 161 GLU H 1 1 5 38549 1 1 172 GLU HA H 17.757 -19.037 -23.947 1.00 . A A . 161 GLU HA 1 1 5 38550 1 1 172 GLU HB2 H 19.393 -17.119 -23.904 1.00 . A A . 161 GLU HB2 1 1 5 38551 1 1 172 GLU HB3 H 19.981 -18.577 -23.107 1.00 . A A . 161 GLU HB3 1 1 5 38552 1 1 172 GLU HG2 H 21.289 -19.147 -25.148 1.00 . A A . 161 GLU HG2 1 1 5 38553 1 1 172 GLU HG3 H 20.768 -17.623 -25.882 1.00 . A A . 161 GLU HG3 1 1 5 38554 1 1 172 GLU N N 19.046 -20.320 -24.991 1.00 . A A . 161 GLU N 1 1 5 38555 1 1 172 GLU O O 17.812 -17.060 -25.957 1.00 . A A . 161 GLU O 1 1 5 38556 1 1 172 GLU OE1 O 22.216 -16.138 -24.319 1.00 . A A . 161 GLU OE1 1 1 5 38557 1 1 172 GLU OE2 O 23.013 -18.057 -23.636 1.00 . A A . 161 GLU OE2 1 1 5 38558 1 1 173 ASP C C 15.640 -18.676 -28.334 1.00 . A A . 162 ASP C 1 1 5 38559 1 1 173 ASP CA C 17.171 -18.583 -28.239 1.00 . A A . 162 ASP CA 1 1 5 38560 1 1 173 ASP CB C 17.843 -19.336 -29.421 1.00 . A A . 162 ASP CB 1 1 5 38561 1 1 173 ASP CG C 19.361 -19.071 -29.576 1.00 . A A . 162 ASP CG 1 1 5 38562 1 1 173 ASP H H 17.756 -20.065 -26.841 1.00 . A A . 162 ASP H 1 1 5 38563 1 1 173 ASP HA H 17.441 -17.535 -28.306 1.00 . A A . 162 ASP HA 1 1 5 38564 1 1 173 ASP HB2 H 17.696 -20.405 -29.280 1.00 . A A . 162 ASP HB2 1 1 5 38565 1 1 173 ASP HB3 H 17.358 -19.044 -30.343 1.00 . A A . 162 ASP HB3 1 1 5 38566 1 1 173 ASP N N 17.666 -19.094 -26.954 1.00 . A A . 162 ASP N 1 1 5 38567 1 1 173 ASP O O 14.970 -19.258 -27.475 1.00 . A A . 162 ASP O 1 1 5 38568 1 1 173 ASP OD1 O 19.864 -18.008 -29.131 1.00 . A A . 162 ASP OD1 1 1 5 38569 1 1 173 ASP OD2 O 20.053 -19.926 -30.169 1.00 . A A . 162 ASP OD2 1 1 5 38570 1 1 174 ARG C C 13.582 -18.589 -31.180 1.00 . A A . 163 ARG C 1 1 5 38571 1 1 174 ARG CA C 13.669 -18.096 -29.732 1.00 . A A . 163 ARG CA 1 1 5 38572 1 1 174 ARG CB C 13.044 -16.682 -29.550 1.00 . A A . 163 ARG CB 1 1 5 38573 1 1 174 ARG CD C 10.951 -15.983 -30.923 1.00 . A A . 163 ARG CD 1 1 5 38574 1 1 174 ARG CG C 11.488 -16.601 -29.623 1.00 . A A . 163 ARG CG 1 1 5 38575 1 1 174 ARG CZ C 11.477 -16.409 -33.331 1.00 . A A . 163 ARG CZ 1 1 5 38576 1 1 174 ARG H H 15.699 -17.533 -29.970 1.00 . A A . 163 ARG H 1 1 5 38577 1 1 174 ARG HA H 13.162 -18.807 -29.078 1.00 . A A . 163 ARG HA 1 1 5 38578 1 1 174 ARG HB2 H 13.351 -16.309 -28.578 1.00 . A A . 163 ARG HB2 1 1 5 38579 1 1 174 ARG HB3 H 13.462 -16.020 -30.301 1.00 . A A . 163 ARG HB3 1 1 5 38580 1 1 174 ARG HD2 H 9.884 -15.822 -30.815 1.00 . A A . 163 ARG HD2 1 1 5 38581 1 1 174 ARG HD3 H 11.436 -15.024 -31.080 1.00 . A A . 163 ARG HD3 1 1 5 38582 1 1 174 ARG HE H 11.054 -17.805 -31.961 1.00 . A A . 163 ARG HE 1 1 5 38583 1 1 174 ARG HG2 H 11.074 -17.598 -29.526 1.00 . A A . 163 ARG HG2 1 1 5 38584 1 1 174 ARG HG3 H 11.130 -16.005 -28.788 1.00 . A A . 163 ARG HG3 1 1 5 38585 1 1 174 ARG HH11 H 11.523 -14.439 -32.853 1.00 . A A . 163 ARG HH11 1 1 5 38586 1 1 174 ARG HH12 H 11.874 -14.803 -34.512 1.00 . A A . 163 ARG HH12 1 1 5 38587 1 1 174 ARG HH21 H 11.402 -18.260 -34.132 1.00 . A A . 163 ARG HH21 1 1 5 38588 1 1 174 ARG HH22 H 11.802 -16.986 -35.243 1.00 . A A . 163 ARG HH22 1 1 5 38589 1 1 174 ARG N N 15.099 -18.053 -29.388 1.00 . A A . 163 ARG N 1 1 5 38590 1 1 174 ARG NE N 11.166 -16.837 -32.096 1.00 . A A . 163 ARG NE 1 1 5 38591 1 1 174 ARG NH1 N 11.637 -15.111 -33.578 1.00 . A A . 163 ARG NH1 1 1 5 38592 1 1 174 ARG NH2 N 11.567 -17.288 -34.309 1.00 . A A . 163 ARG NH2 1 1 5 38593 1 1 174 ARG O O 14.145 -17.972 -32.077 1.00 . A A . 163 ARG O 1 1 5 38594 1 1 175 VAL C C 11.653 -20.510 -33.427 1.00 . A A . 164 VAL C 1 1 5 38595 1 1 175 VAL CA C 12.981 -20.473 -32.662 1.00 . A A . 164 VAL CA 1 1 5 38596 1 1 175 VAL CB C 13.453 -21.937 -32.353 1.00 . A A . 164 VAL CB 1 1 5 38597 1 1 175 VAL CG1 C 14.765 -21.924 -31.537 1.00 . A A . 164 VAL CG1 1 1 5 38598 1 1 175 VAL CG2 C 12.327 -22.754 -31.658 1.00 . A A . 164 VAL CG2 1 1 5 38599 1 1 175 VAL H H 12.295 -20.044 -30.701 1.00 . A A . 164 VAL H 1 1 5 38600 1 1 175 VAL HA H 13.731 -20.005 -33.303 1.00 . A A . 164 VAL HA 1 1 5 38601 1 1 175 VAL HB H 13.670 -22.420 -33.308 1.00 . A A . 164 VAL HB 1 1 5 38602 1 1 175 VAL HG11 H 14.603 -21.436 -30.583 1.00 . A A . 164 VAL HG11 1 1 5 38603 1 1 175 VAL HG12 H 15.528 -21.383 -32.083 1.00 . A A . 164 VAL HG12 1 1 5 38604 1 1 175 VAL HG13 H 15.107 -22.933 -31.368 1.00 . A A . 164 VAL HG13 1 1 5 38605 1 1 175 VAL HG21 H 11.465 -22.812 -32.318 1.00 . A A . 164 VAL HG21 1 1 5 38606 1 1 175 VAL HG22 H 12.036 -22.272 -30.732 1.00 . A A . 164 VAL HG22 1 1 5 38607 1 1 175 VAL HG23 H 12.675 -23.755 -31.445 1.00 . A A . 164 VAL HG23 1 1 5 38608 1 1 175 VAL N N 12.887 -19.710 -31.401 1.00 . A A . 164 VAL N 1 1 5 38609 1 1 175 VAL O O 10.680 -19.854 -33.045 1.00 . A A . 164 VAL O 1 1 5 38610 1 1 176 THR C C 10.560 -23.038 -35.832 1.00 . A A . 165 THR C 1 1 5 38611 1 1 176 THR CA C 10.488 -21.570 -35.356 1.00 . A A . 165 THR CA 1 1 5 38612 1 1 176 THR CB C 10.464 -20.632 -36.598 1.00 . A A . 165 THR CB 1 1 5 38613 1 1 176 THR CG2 C 9.288 -20.935 -37.545 1.00 . A A . 165 THR CG2 1 1 5 38614 1 1 176 THR H H 12.516 -21.676 -34.801 1.00 . A A . 165 THR H 1 1 5 38615 1 1 176 THR HA H 9.581 -21.410 -34.769 1.00 . A A . 165 THR HA 1 1 5 38616 1 1 176 THR HB H 11.391 -20.794 -37.137 1.00 . A A . 165 THR HB 1 1 5 38617 1 1 176 THR HG1 H 10.583 -18.684 -36.942 1.00 . A A . 165 THR HG1 1 1 5 38618 1 1 176 THR HG21 H 9.367 -21.954 -37.913 1.00 . A A . 165 THR HG21 1 1 5 38619 1 1 176 THR HG22 H 9.312 -20.253 -38.385 1.00 . A A . 165 THR HG22 1 1 5 38620 1 1 176 THR HG23 H 8.348 -20.816 -37.019 1.00 . A A . 165 THR HG23 1 1 5 38621 1 1 176 THR N N 11.660 -21.283 -34.526 1.00 . A A . 165 THR N 1 1 5 38622 1 1 176 THR O O 11.459 -23.399 -36.606 1.00 . A A . 165 THR O 1 1 5 38623 1 1 176 THR OG1 O 10.412 -19.254 -36.183 1.00 . A A . 165 THR OG1 1 1 5 38624 1 1 177 ILE C C 8.236 -25.622 -36.479 1.00 . A A . 166 ILE C 1 1 5 38625 1 1 177 ILE CA C 9.567 -25.305 -35.768 1.00 . A A . 166 ILE CA 1 1 5 38626 1 1 177 ILE CB C 9.754 -26.265 -34.540 1.00 . A A . 166 ILE CB 1 1 5 38627 1 1 177 ILE CD1 C 8.499 -27.249 -32.494 1.00 . A A . 166 ILE CD1 1 1 5 38628 1 1 177 ILE CG1 C 8.554 -26.153 -33.539 1.00 . A A . 166 ILE CG1 1 1 5 38629 1 1 177 ILE CG2 C 11.094 -25.969 -33.836 1.00 . A A . 166 ILE CG2 1 1 5 38630 1 1 177 ILE H H 9.027 -23.579 -34.653 1.00 . A A . 166 ILE H 1 1 5 38631 1 1 177 ILE HA H 10.376 -25.508 -36.472 1.00 . A A . 166 ILE HA 1 1 5 38632 1 1 177 ILE HB H 9.804 -27.289 -34.927 1.00 . A A . 166 ILE HB 1 1 5 38633 1 1 177 ILE HD11 H 7.644 -27.088 -31.854 1.00 . A A . 166 ILE HD11 1 1 5 38634 1 1 177 ILE HD12 H 9.401 -27.234 -31.902 1.00 . A A . 166 ILE HD12 1 1 5 38635 1 1 177 ILE HD13 H 8.401 -28.208 -32.987 1.00 . A A . 166 ILE HD13 1 1 5 38636 1 1 177 ILE HG12 H 8.605 -25.209 -33.012 1.00 . A A . 166 ILE HG12 1 1 5 38637 1 1 177 ILE HG13 H 7.621 -26.189 -34.090 1.00 . A A . 166 ILE HG13 1 1 5 38638 1 1 177 ILE HG21 H 11.237 -26.663 -33.021 1.00 . A A . 166 ILE HG21 1 1 5 38639 1 1 177 ILE HG22 H 11.090 -24.959 -33.446 1.00 . A A . 166 ILE HG22 1 1 5 38640 1 1 177 ILE HG23 H 11.913 -26.074 -34.538 1.00 . A A . 166 ILE HG23 1 1 5 38641 1 1 177 ILE N N 9.645 -23.891 -35.345 1.00 . A A . 166 ILE N 1 1 5 38642 1 1 177 ILE O O 7.437 -24.739 -36.768 1.00 . A A . 166 ILE O 1 1 5 38643 1 1 178 ASP C C 6.750 -28.919 -36.802 1.00 . A A . 167 ASP C 1 1 5 38644 1 1 178 ASP CA C 6.822 -27.488 -37.331 1.00 . A A . 167 ASP CA 1 1 5 38645 1 1 178 ASP CB C 6.860 -27.435 -38.887 1.00 . A A . 167 ASP CB 1 1 5 38646 1 1 178 ASP CG C 5.714 -28.185 -39.619 1.00 . A A . 167 ASP CG 1 1 5 38647 1 1 178 ASP H H 8.806 -27.521 -36.637 1.00 . A A . 167 ASP H 1 1 5 38648 1 1 178 ASP HA H 5.973 -26.918 -36.961 1.00 . A A . 167 ASP HA 1 1 5 38649 1 1 178 ASP HB2 H 6.824 -26.391 -39.177 1.00 . A A . 167 ASP HB2 1 1 5 38650 1 1 178 ASP HB3 H 7.802 -27.848 -39.220 1.00 . A A . 167 ASP HB3 1 1 5 38651 1 1 178 ASP N N 8.056 -26.911 -36.784 1.00 . A A . 167 ASP N 1 1 5 38652 1 1 178 ASP O O 7.381 -29.809 -37.351 1.00 . A A . 167 ASP O 1 1 5 38653 1 1 178 ASP OD1 O 5.670 -29.429 -39.603 1.00 . A A . 167 ASP OD1 1 1 5 38654 1 1 178 ASP OD2 O 4.875 -27.538 -40.257 1.00 . A A . 167 ASP OD2 1 1 5 38655 1 1 179 PHE C C 4.854 -31.324 -35.366 1.00 . A A . 168 PHE C 1 1 5 38656 1 1 179 PHE CA C 6.085 -30.479 -35.047 1.00 . A A . 168 PHE CA 1 1 5 38657 1 1 179 PHE CB C 6.312 -30.363 -33.523 1.00 . A A . 168 PHE CB 1 1 5 38658 1 1 179 PHE CD1 C 4.961 -28.438 -32.523 1.00 . A A . 168 PHE CD1 1 1 5 38659 1 1 179 PHE CD2 C 4.218 -30.669 -32.099 1.00 . A A . 168 PHE CD2 1 1 5 38660 1 1 179 PHE CE1 C 3.910 -27.954 -31.764 1.00 . A A . 168 PHE CE1 1 1 5 38661 1 1 179 PHE CE2 C 3.175 -30.176 -31.343 1.00 . A A . 168 PHE CE2 1 1 5 38662 1 1 179 PHE CG C 5.135 -29.810 -32.708 1.00 . A A . 168 PHE CG 1 1 5 38663 1 1 179 PHE CZ C 3.021 -28.819 -31.174 1.00 . A A . 168 PHE CZ 1 1 5 38664 1 1 179 PHE H H 5.438 -28.451 -35.365 1.00 . A A . 168 PHE H 1 1 5 38665 1 1 179 PHE HA H 6.951 -31.009 -35.457 1.00 . A A . 168 PHE HA 1 1 5 38666 1 1 179 PHE HB2 H 6.559 -31.349 -33.145 1.00 . A A . 168 PHE HB2 1 1 5 38667 1 1 179 PHE HB3 H 7.179 -29.729 -33.343 1.00 . A A . 168 PHE HB3 1 1 5 38668 1 1 179 PHE HD1 H 5.659 -27.744 -32.981 1.00 . A A . 168 PHE HD1 1 1 5 38669 1 1 179 PHE HD2 H 4.327 -31.742 -32.229 1.00 . A A . 168 PHE HD2 1 1 5 38670 1 1 179 PHE HE1 H 3.788 -26.886 -31.634 1.00 . A A . 168 PHE HE1 1 1 5 38671 1 1 179 PHE HE2 H 2.468 -30.861 -30.888 1.00 . A A . 168 PHE HE2 1 1 5 38672 1 1 179 PHE HZ H 2.202 -28.434 -30.580 1.00 . A A . 168 PHE HZ 1 1 5 38673 1 1 179 PHE N N 6.032 -29.153 -35.709 1.00 . A A . 168 PHE N 1 1 5 38674 1 1 179 PHE O O 3.732 -30.806 -35.427 1.00 . A A . 168 PHE O 1 1 5 38675 1 1 180 THR C C 3.646 -34.156 -34.343 1.00 . A A . 169 THR C 1 1 5 38676 1 1 180 THR CA C 4.028 -33.614 -35.733 1.00 . A A . 169 THR CA 1 1 5 38677 1 1 180 THR CB C 4.489 -34.769 -36.678 1.00 . A A . 169 THR CB 1 1 5 38678 1 1 180 THR CG2 C 3.408 -35.840 -36.909 1.00 . A A . 169 THR CG2 1 1 5 38679 1 1 180 THR H H 6.017 -32.919 -35.652 1.00 . A A . 169 THR H 1 1 5 38680 1 1 180 THR HA H 3.162 -33.125 -36.187 1.00 . A A . 169 THR HA 1 1 5 38681 1 1 180 THR HB H 5.358 -35.246 -36.234 1.00 . A A . 169 THR HB 1 1 5 38682 1 1 180 THR HG1 H 4.268 -33.508 -38.182 1.00 . A A . 169 THR HG1 1 1 5 38683 1 1 180 THR HG21 H 3.132 -36.293 -35.966 1.00 . A A . 169 THR HG21 1 1 5 38684 1 1 180 THR HG22 H 3.788 -36.605 -37.576 1.00 . A A . 169 THR HG22 1 1 5 38685 1 1 180 THR HG23 H 2.534 -35.385 -37.353 1.00 . A A . 169 THR HG23 1 1 5 38686 1 1 180 THR N N 5.086 -32.623 -35.581 1.00 . A A . 169 THR N 1 1 5 38687 1 1 180 THR O O 4.384 -34.967 -33.764 1.00 . A A . 169 THR O 1 1 5 38688 1 1 180 THR OG1 O 4.876 -34.214 -37.944 1.00 . A A . 169 THR OG1 1 1 5 38689 1 1 181 GLY C C 1.588 -35.571 -32.588 1.00 . A A . 170 GLY C 1 1 5 38690 1 1 181 GLY CA C 1.958 -34.104 -32.541 1.00 . A A . 170 GLY CA 1 1 5 38691 1 1 181 GLY H H 2.088 -32.891 -34.264 1.00 . A A . 170 GLY H 1 1 5 38692 1 1 181 GLY HA2 H 2.659 -33.927 -31.736 1.00 . A A . 170 GLY HA2 1 1 5 38693 1 1 181 GLY HA3 H 1.060 -33.533 -32.339 1.00 . A A . 170 GLY HA3 1 1 5 38694 1 1 181 GLY N N 2.527 -33.631 -33.801 1.00 . A A . 170 GLY N 1 1 5 38695 1 1 181 GLY O O 0.699 -35.944 -33.355 1.00 . A A . 170 GLY O 1 1 5 38696 1 1 182 SER C C 1.927 -38.344 -30.276 1.00 . A A . 171 SER C 1 1 5 38697 1 1 182 SER CA C 2.047 -37.860 -31.731 1.00 . A A . 171 SER CA 1 1 5 38698 1 1 182 SER CB C 3.183 -38.622 -32.455 1.00 . A A . 171 SER CB 1 1 5 38699 1 1 182 SER H H 2.983 -36.028 -31.204 1.00 . A A . 171 SER H 1 1 5 38700 1 1 182 SER HA H 1.108 -38.074 -32.238 1.00 . A A . 171 SER HA 1 1 5 38701 1 1 182 SER HB2 H 4.095 -38.555 -31.881 1.00 . A A . 171 SER HB2 1 1 5 38702 1 1 182 SER HB3 H 2.907 -39.663 -32.563 1.00 . A A . 171 SER HB3 1 1 5 38703 1 1 182 SER HG H 3.547 -37.132 -33.688 1.00 . A A . 171 SER HG 1 1 5 38704 1 1 182 SER N N 2.283 -36.406 -31.785 1.00 . A A . 171 SER N 1 1 5 38705 1 1 182 SER O O 2.646 -37.881 -29.392 1.00 . A A . 171 SER O 1 1 5 38706 1 1 182 SER OG O 3.424 -38.087 -33.753 1.00 . A A . 171 SER OG 1 1 5 38707 1 1 183 VAL C C 1.273 -41.432 -29.010 1.00 . A A . 172 VAL C 1 1 5 38708 1 1 183 VAL CA C 0.826 -39.994 -28.785 1.00 . A A . 172 VAL CA 1 1 5 38709 1 1 183 VAL CB C -0.669 -39.984 -28.275 1.00 . A A . 172 VAL CB 1 1 5 38710 1 1 183 VAL CG1 C -0.883 -40.976 -27.108 1.00 . A A . 172 VAL CG1 1 1 5 38711 1 1 183 VAL CG2 C -1.091 -38.561 -27.868 1.00 . A A . 172 VAL CG2 1 1 5 38712 1 1 183 VAL H H 0.362 -39.465 -30.771 1.00 . A A . 172 VAL H 1 1 5 38713 1 1 183 VAL HA H 1.461 -39.533 -28.026 1.00 . A A . 172 VAL HA 1 1 5 38714 1 1 183 VAL HB H -1.312 -40.302 -29.096 1.00 . A A . 172 VAL HB 1 1 5 38715 1 1 183 VAL HG11 H -1.915 -40.948 -26.781 1.00 . A A . 172 VAL HG11 1 1 5 38716 1 1 183 VAL HG12 H -0.236 -40.712 -26.279 1.00 . A A . 172 VAL HG12 1 1 5 38717 1 1 183 VAL HG13 H -0.643 -41.980 -27.434 1.00 . A A . 172 VAL HG13 1 1 5 38718 1 1 183 VAL HG21 H -0.447 -38.199 -27.072 1.00 . A A . 172 VAL HG21 1 1 5 38719 1 1 183 VAL HG22 H -2.119 -38.556 -27.528 1.00 . A A . 172 VAL HG22 1 1 5 38720 1 1 183 VAL HG23 H -0.998 -37.903 -28.717 1.00 . A A . 172 VAL HG23 1 1 5 38721 1 1 183 VAL N N 0.983 -39.261 -30.048 1.00 . A A . 172 VAL N 1 1 5 38722 1 1 183 VAL O O 0.736 -42.106 -29.901 1.00 . A A . 172 VAL O 1 1 5 38723 1 1 184 ASP C C 3.405 -43.707 -29.520 1.00 . A A . 173 ASP C 1 1 5 38724 1 1 184 ASP CA C 2.737 -43.276 -28.184 1.00 . A A . 173 ASP CA 1 1 5 38725 1 1 184 ASP CB C 1.558 -44.213 -27.782 1.00 . A A . 173 ASP CB 1 1 5 38726 1 1 184 ASP CG C 1.990 -45.623 -27.371 1.00 . A A . 173 ASP CG 1 1 5 38727 1 1 184 ASP H H 2.714 -41.225 -27.628 1.00 . A A . 173 ASP H 1 1 5 38728 1 1 184 ASP HA H 3.495 -43.327 -27.413 1.00 . A A . 173 ASP HA 1 1 5 38729 1 1 184 ASP HB2 H 1.030 -43.770 -26.945 1.00 . A A . 173 ASP HB2 1 1 5 38730 1 1 184 ASP HB3 H 0.868 -44.283 -28.618 1.00 . A A . 173 ASP HB3 1 1 5 38731 1 1 184 ASP N N 2.272 -41.873 -28.220 1.00 . A A . 173 ASP N 1 1 5 38732 1 1 184 ASP O O 3.705 -44.885 -29.732 1.00 . A A . 173 ASP O 1 1 5 38733 1 1 184 ASP OD1 O 2.545 -45.774 -26.261 1.00 . A A . 173 ASP OD1 1 1 5 38734 1 1 184 ASP OD2 O 1.756 -46.580 -28.138 1.00 . A A . 173 ASP OD2 1 1 5 38735 1 1 185 GLY C C 3.315 -42.858 -32.862 1.00 . A A . 174 GLY C 1 1 5 38736 1 1 185 GLY CA C 4.286 -42.988 -31.707 1.00 . A A . 174 GLY CA 1 1 5 38737 1 1 185 GLY H H 3.494 -41.801 -30.141 1.00 . A A . 174 GLY H 1 1 5 38738 1 1 185 GLY HA2 H 5.084 -42.272 -31.855 1.00 . A A . 174 GLY HA2 1 1 5 38739 1 1 185 GLY HA3 H 4.715 -43.981 -31.721 1.00 . A A . 174 GLY HA3 1 1 5 38740 1 1 185 GLY N N 3.687 -42.726 -30.397 1.00 . A A . 174 GLY N 1 1 5 38741 1 1 185 GLY O O 3.713 -43.024 -34.022 1.00 . A A . 174 GLY O 1 1 5 38742 1 1 186 GLU C C 0.506 -40.916 -33.492 1.00 . A A . 175 GLU C 1 1 5 38743 1 1 186 GLU CA C 1.002 -42.352 -33.570 1.00 . A A . 175 GLU CA 1 1 5 38744 1 1 186 GLU CB C -0.191 -43.317 -33.370 1.00 . A A . 175 GLU CB 1 1 5 38745 1 1 186 GLU CD C -2.537 -44.012 -34.160 1.00 . A A . 175 GLU CD 1 1 5 38746 1 1 186 GLU CG C -1.320 -43.123 -34.411 1.00 . A A . 175 GLU CG 1 1 5 38747 1 1 186 GLU H H 1.801 -42.419 -31.619 1.00 . A A . 175 GLU H 1 1 5 38748 1 1 186 GLU HA H 1.437 -42.531 -34.557 1.00 . A A . 175 GLU HA 1 1 5 38749 1 1 186 GLU HB2 H 0.172 -44.339 -33.437 1.00 . A A . 175 GLU HB2 1 1 5 38750 1 1 186 GLU HB3 H -0.607 -43.162 -32.379 1.00 . A A . 175 GLU HB3 1 1 5 38751 1 1 186 GLU HG2 H -1.639 -42.085 -34.390 1.00 . A A . 175 GLU HG2 1 1 5 38752 1 1 186 GLU HG3 H -0.922 -43.337 -35.402 1.00 . A A . 175 GLU HG3 1 1 5 38753 1 1 186 GLU N N 2.044 -42.549 -32.558 1.00 . A A . 175 GLU N 1 1 5 38754 1 1 186 GLU O O 0.008 -40.492 -32.442 1.00 . A A . 175 GLU O 1 1 5 38755 1 1 186 GLU OE1 O -3.428 -43.616 -33.376 1.00 . A A . 175 GLU OE1 1 1 5 38756 1 1 186 GLU OE2 O -2.600 -45.124 -34.729 1.00 . A A . 175 GLU OE2 1 1 5 38757 1 1 187 GLU C C -1.334 -38.678 -34.515 1.00 . A A . 176 GLU C 1 1 5 38758 1 1 187 GLU CA C 0.189 -38.802 -34.717 1.00 . A A . 176 GLU CA 1 1 5 38759 1 1 187 GLU CB C 0.615 -38.208 -36.074 1.00 . A A . 176 GLU CB 1 1 5 38760 1 1 187 GLU CD C 0.285 -38.154 -38.612 1.00 . A A . 176 GLU CD 1 1 5 38761 1 1 187 GLU CG C 0.038 -38.925 -37.309 1.00 . A A . 176 GLU CG 1 1 5 38762 1 1 187 GLU H H 1.086 -40.589 -35.372 1.00 . A A . 176 GLU H 1 1 5 38763 1 1 187 GLU HA H 0.682 -38.240 -33.928 1.00 . A A . 176 GLU HA 1 1 5 38764 1 1 187 GLU HB2 H 0.304 -37.168 -36.105 1.00 . A A . 176 GLU HB2 1 1 5 38765 1 1 187 GLU HB3 H 1.700 -38.237 -36.137 1.00 . A A . 176 GLU HB3 1 1 5 38766 1 1 187 GLU HG2 H 0.491 -39.909 -37.387 1.00 . A A . 176 GLU HG2 1 1 5 38767 1 1 187 GLU HG3 H -1.034 -39.050 -37.177 1.00 . A A . 176 GLU HG3 1 1 5 38768 1 1 187 GLU N N 0.646 -40.182 -34.603 1.00 . A A . 176 GLU N 1 1 5 38769 1 1 187 GLU O O -2.090 -39.608 -34.810 1.00 . A A . 176 GLU O 1 1 5 38770 1 1 187 GLU OE1 O -0.488 -37.217 -38.906 1.00 . A A . 176 GLU OE1 1 1 5 38771 1 1 187 GLU OE2 O 1.252 -38.467 -39.336 1.00 . A A . 176 GLU OE2 1 1 5 38772 1 1 188 PHE C C -3.564 -35.855 -34.225 1.00 . A A . 177 PHE C 1 1 5 38773 1 1 188 PHE CA C -3.182 -37.239 -33.704 1.00 . A A . 177 PHE CA 1 1 5 38774 1 1 188 PHE CB C -3.473 -37.361 -32.191 1.00 . A A . 177 PHE CB 1 1 5 38775 1 1 188 PHE CD1 C -1.419 -36.651 -30.863 1.00 . A A . 177 PHE CD1 1 1 5 38776 1 1 188 PHE CD2 C -3.321 -35.212 -30.821 1.00 . A A . 177 PHE CD2 1 1 5 38777 1 1 188 PHE CE1 C -0.743 -35.778 -30.028 1.00 . A A . 177 PHE CE1 1 1 5 38778 1 1 188 PHE CE2 C -2.649 -34.350 -29.976 1.00 . A A . 177 PHE CE2 1 1 5 38779 1 1 188 PHE CG C -2.718 -36.383 -31.279 1.00 . A A . 177 PHE CG 1 1 5 38780 1 1 188 PHE CZ C -1.358 -34.632 -29.582 1.00 . A A . 177 PHE CZ 1 1 5 38781 1 1 188 PHE H H -1.100 -36.840 -33.773 1.00 . A A . 177 PHE H 1 1 5 38782 1 1 188 PHE HA H -3.789 -37.978 -34.235 1.00 . A A . 177 PHE HA 1 1 5 38783 1 1 188 PHE HB2 H -4.537 -37.220 -32.024 1.00 . A A . 177 PHE HB2 1 1 5 38784 1 1 188 PHE HB3 H -3.221 -38.369 -31.872 1.00 . A A . 177 PHE HB3 1 1 5 38785 1 1 188 PHE HD1 H -0.923 -37.558 -31.206 1.00 . A A . 177 PHE HD1 1 1 5 38786 1 1 188 PHE HD2 H -4.333 -34.975 -31.142 1.00 . A A . 177 PHE HD2 1 1 5 38787 1 1 188 PHE HE1 H 0.270 -36.003 -29.718 1.00 . A A . 177 PHE HE1 1 1 5 38788 1 1 188 PHE HE2 H -3.134 -33.444 -29.633 1.00 . A A . 177 PHE HE2 1 1 5 38789 1 1 188 PHE HZ H -0.829 -33.956 -28.926 1.00 . A A . 177 PHE HZ 1 1 5 38790 1 1 188 PHE N N -1.762 -37.525 -33.989 1.00 . A A . 177 PHE N 1 1 5 38791 1 1 188 PHE O O -2.727 -34.940 -34.268 1.00 . A A . 177 PHE O 1 1 5 38792 1 1 189 GLU C C -5.395 -33.313 -34.233 1.00 . A A . 178 GLU C 1 1 5 38793 1 1 189 GLU CA C -5.367 -34.494 -35.225 1.00 . A A . 178 GLU CA 1 1 5 38794 1 1 189 GLU CB C -6.774 -34.770 -35.818 1.00 . A A . 178 GLU CB 1 1 5 38795 1 1 189 GLU CD C -9.178 -35.566 -35.380 1.00 . A A . 178 GLU CD 1 1 5 38796 1 1 189 GLU CG C -7.788 -35.308 -34.792 1.00 . A A . 178 GLU CG 1 1 5 38797 1 1 189 GLU H H -5.460 -36.454 -34.424 1.00 . A A . 178 GLU H 1 1 5 38798 1 1 189 GLU HA H -4.692 -34.244 -36.034 1.00 . A A . 178 GLU HA 1 1 5 38799 1 1 189 GLU HB2 H -7.167 -33.847 -36.240 1.00 . A A . 178 GLU HB2 1 1 5 38800 1 1 189 GLU HB3 H -6.678 -35.498 -36.616 1.00 . A A . 178 GLU HB3 1 1 5 38801 1 1 189 GLU HG2 H -7.402 -36.235 -34.373 1.00 . A A . 178 GLU HG2 1 1 5 38802 1 1 189 GLU HG3 H -7.877 -34.582 -33.990 1.00 . A A . 178 GLU HG3 1 1 5 38803 1 1 189 GLU N N -4.841 -35.712 -34.594 1.00 . A A . 178 GLU N 1 1 5 38804 1 1 189 GLU O O -5.655 -33.496 -33.037 1.00 . A A . 178 GLU O 1 1 5 38805 1 1 189 GLU OE1 O -10.019 -34.637 -35.382 1.00 . A A . 178 GLU OE1 1 1 5 38806 1 1 189 GLU OE2 O -9.432 -36.692 -35.851 1.00 . A A . 178 GLU OE2 1 1 5 38807 1 1 190 GLY C C -3.723 -30.718 -33.143 1.00 . A A . 179 GLY C 1 1 5 38808 1 1 190 GLY CA C -5.017 -30.887 -33.944 1.00 . A A . 179 GLY CA 1 1 5 38809 1 1 190 GLY H H -4.847 -32.062 -35.702 1.00 . A A . 179 GLY H 1 1 5 38810 1 1 190 GLY HA2 H -5.113 -30.047 -34.617 1.00 . A A . 179 GLY HA2 1 1 5 38811 1 1 190 GLY HA3 H -5.858 -30.871 -33.258 1.00 . A A . 179 GLY HA3 1 1 5 38812 1 1 190 GLY N N -5.065 -32.114 -34.747 1.00 . A A . 179 GLY N 1 1 5 38813 1 1 190 GLY O O -3.391 -29.602 -32.722 1.00 . A A . 179 GLY O 1 1 5 38814 1 1 191 GLY C C -0.534 -31.306 -32.741 1.00 . A A . 180 GLY C 1 1 5 38815 1 1 191 GLY CA C -1.791 -31.838 -32.087 1.00 . A A . 180 GLY CA 1 1 5 38816 1 1 191 GLY H H -3.242 -32.652 -33.387 1.00 . A A . 180 GLY H 1 1 5 38817 1 1 191 GLY HA2 H -1.984 -31.258 -31.192 1.00 . A A . 180 GLY HA2 1 1 5 38818 1 1 191 GLY HA3 H -1.608 -32.863 -31.788 1.00 . A A . 180 GLY HA3 1 1 5 38819 1 1 191 GLY N N -2.977 -31.825 -32.944 1.00 . A A . 180 GLY N 1 1 5 38820 1 1 191 GLY O O 0.511 -31.269 -32.109 1.00 . A A . 180 GLY O 1 1 5 38821 1 1 192 LYS C C 0.488 -28.837 -34.674 1.00 . A A . 181 LYS C 1 1 5 38822 1 1 192 LYS CA C 0.485 -30.357 -34.770 1.00 . A A . 181 LYS CA 1 1 5 38823 1 1 192 LYS CB C 0.398 -30.773 -36.263 1.00 . A A . 181 LYS CB 1 1 5 38824 1 1 192 LYS CD C -0.440 -33.224 -36.221 1.00 . A A . 181 LYS CD 1 1 5 38825 1 1 192 LYS CE C -0.134 -34.641 -36.707 1.00 . A A . 181 LYS CE 1 1 5 38826 1 1 192 LYS CG C 0.701 -32.250 -36.570 1.00 . A A . 181 LYS CG 1 1 5 38827 1 1 192 LYS H H -1.509 -30.911 -34.423 1.00 . A A . 181 LYS H 1 1 5 38828 1 1 192 LYS HA H 1.415 -30.737 -34.349 1.00 . A A . 181 LYS HA 1 1 5 38829 1 1 192 LYS HB2 H -0.599 -30.555 -36.629 1.00 . A A . 181 LYS HB2 1 1 5 38830 1 1 192 LYS HB3 H 1.104 -30.169 -36.833 1.00 . A A . 181 LYS HB3 1 1 5 38831 1 1 192 LYS HD2 H -0.584 -33.241 -35.144 1.00 . A A . 181 LYS HD2 1 1 5 38832 1 1 192 LYS HD3 H -1.354 -32.882 -36.697 1.00 . A A . 181 LYS HD3 1 1 5 38833 1 1 192 LYS HE2 H 0.169 -34.604 -37.746 1.00 . A A . 181 LYS HE2 1 1 5 38834 1 1 192 LYS HE3 H 0.682 -35.047 -36.116 1.00 . A A . 181 LYS HE3 1 1 5 38835 1 1 192 LYS HG2 H 0.916 -32.343 -37.628 1.00 . A A . 181 LYS HG2 1 1 5 38836 1 1 192 LYS HG3 H 1.588 -32.539 -36.013 1.00 . A A . 181 LYS HG3 1 1 5 38837 1 1 192 LYS HZ1 H -2.133 -35.110 -37.034 1.00 . A A . 181 LYS HZ1 1 1 5 38838 1 1 192 LYS HZ2 H -1.517 -35.719 -35.588 1.00 . A A . 181 LYS HZ2 1 1 5 38839 1 1 192 LYS HZ3 H -1.110 -36.448 -37.060 1.00 . A A . 181 LYS HZ3 1 1 5 38840 1 1 192 LYS N N -0.638 -30.898 -34.003 1.00 . A A . 181 LYS N 1 1 5 38841 1 1 192 LYS NZ N -1.302 -35.542 -36.588 1.00 . A A . 181 LYS NZ 1 1 5 38842 1 1 192 LYS O O -0.519 -28.223 -34.286 1.00 . A A . 181 LYS O 1 1 5 38843 1 1 193 ALA C C 2.836 -26.441 -36.180 1.00 . A A . 182 ALA C 1 1 5 38844 1 1 193 ALA CA C 1.740 -26.790 -35.182 1.00 . A A . 182 ALA CA 1 1 5 38845 1 1 193 ALA CB C 1.979 -26.128 -33.831 1.00 . A A . 182 ALA CB 1 1 5 38846 1 1 193 ALA H H 2.417 -28.802 -35.233 1.00 . A A . 182 ALA H 1 1 5 38847 1 1 193 ALA HA H 0.790 -26.420 -35.572 1.00 . A A . 182 ALA HA 1 1 5 38848 1 1 193 ALA HB1 H 1.902 -25.053 -33.927 1.00 . A A . 182 ALA HB1 1 1 5 38849 1 1 193 ALA HB2 H 2.958 -26.389 -33.460 1.00 . A A . 182 ALA HB2 1 1 5 38850 1 1 193 ALA HB3 H 1.231 -26.479 -33.125 1.00 . A A . 182 ALA HB3 1 1 5 38851 1 1 193 ALA N N 1.625 -28.241 -35.047 1.00 . A A . 182 ALA N 1 1 5 38852 1 1 193 ALA O O 4.000 -26.796 -35.989 1.00 . A A . 182 ALA O 1 1 5 38853 1 1 194 SER C C 3.728 -23.937 -38.212 1.00 . A A . 183 SER C 1 1 5 38854 1 1 194 SER CA C 3.251 -25.376 -38.368 1.00 . A A . 183 SER CA 1 1 5 38855 1 1 194 SER CB C 2.417 -25.549 -39.656 1.00 . A A . 183 SER CB 1 1 5 38856 1 1 194 SER H H 1.510 -25.411 -37.226 1.00 . A A . 183 SER H 1 1 5 38857 1 1 194 SER HA H 4.112 -26.047 -38.404 1.00 . A A . 183 SER HA 1 1 5 38858 1 1 194 SER HB2 H 2.977 -25.198 -40.513 1.00 . A A . 183 SER HB2 1 1 5 38859 1 1 194 SER HB3 H 2.188 -26.599 -39.786 1.00 . A A . 183 SER HB3 1 1 5 38860 1 1 194 SER HG H 0.467 -25.416 -39.848 1.00 . A A . 183 SER HG 1 1 5 38861 1 1 194 SER N N 2.425 -25.736 -37.229 1.00 . A A . 183 SER N 1 1 5 38862 1 1 194 SER O O 2.917 -23.054 -37.883 1.00 . A A . 183 SER O 1 1 5 38863 1 1 194 SER OG O 1.190 -24.833 -39.588 1.00 . A A . 183 SER OG 1 1 5 38864 1 1 195 ASP C C 5.566 -21.914 -36.795 1.00 . A A . 184 ASP C 1 1 5 38865 1 1 195 ASP CA C 5.696 -22.391 -38.261 1.00 . A A . 184 ASP CA 1 1 5 38866 1 1 195 ASP CB C 5.118 -21.370 -39.294 1.00 . A A . 184 ASP CB 1 1 5 38867 1 1 195 ASP CG C 6.003 -20.129 -39.512 1.00 . A A . 184 ASP CG 1 1 5 38868 1 1 195 ASP H H 5.611 -24.490 -38.658 1.00 . A A . 184 ASP H 1 1 5 38869 1 1 195 ASP HA H 6.754 -22.539 -38.467 1.00 . A A . 184 ASP HA 1 1 5 38870 1 1 195 ASP HB2 H 5.004 -21.867 -40.250 1.00 . A A . 184 ASP HB2 1 1 5 38871 1 1 195 ASP HB3 H 4.134 -21.050 -38.960 1.00 . A A . 184 ASP HB3 1 1 5 38872 1 1 195 ASP N N 5.046 -23.718 -38.415 1.00 . A A . 184 ASP N 1 1 5 38873 1 1 195 ASP O O 5.553 -20.708 -36.495 1.00 . A A . 184 ASP O 1 1 5 38874 1 1 195 ASP OD1 O 7.143 -20.290 -40.002 1.00 . A A . 184 ASP OD1 1 1 5 38875 1 1 195 ASP OD2 O 5.565 -18.994 -39.209 1.00 . A A . 184 ASP OD2 1 1 5 38876 1 1 196 PHE C C 6.564 -22.061 -33.857 1.00 . A A . 185 PHE C 1 1 5 38877 1 1 196 PHE CA C 5.327 -22.742 -34.460 1.00 . A A . 185 PHE CA 1 1 5 38878 1 1 196 PHE CB C 5.030 -24.109 -33.786 1.00 . A A . 185 PHE CB 1 1 5 38879 1 1 196 PHE CD1 C 4.201 -23.115 -31.578 1.00 . A A . 185 PHE CD1 1 1 5 38880 1 1 196 PHE CD2 C 5.693 -24.975 -31.485 1.00 . A A . 185 PHE CD2 1 1 5 38881 1 1 196 PHE CE1 C 4.175 -23.073 -30.199 1.00 . A A . 185 PHE CE1 1 1 5 38882 1 1 196 PHE CE2 C 5.658 -24.939 -30.114 1.00 . A A . 185 PHE CE2 1 1 5 38883 1 1 196 PHE CG C 4.968 -24.068 -32.250 1.00 . A A . 185 PHE CG 1 1 5 38884 1 1 196 PHE CZ C 4.902 -23.985 -29.468 1.00 . A A . 185 PHE CZ 1 1 5 38885 1 1 196 PHE H H 5.603 -23.835 -36.225 1.00 . A A . 185 PHE H 1 1 5 38886 1 1 196 PHE HA H 4.463 -22.095 -34.317 1.00 . A A . 185 PHE HA 1 1 5 38887 1 1 196 PHE HB2 H 4.072 -24.481 -34.152 1.00 . A A . 185 PHE HB2 1 1 5 38888 1 1 196 PHE HB3 H 5.803 -24.815 -34.080 1.00 . A A . 185 PHE HB3 1 1 5 38889 1 1 196 PHE HD1 H 3.626 -22.393 -32.147 1.00 . A A . 185 PHE HD1 1 1 5 38890 1 1 196 PHE HD2 H 6.287 -25.732 -31.985 1.00 . A A . 185 PHE HD2 1 1 5 38891 1 1 196 PHE HE1 H 3.577 -22.328 -29.692 1.00 . A A . 185 PHE HE1 1 1 5 38892 1 1 196 PHE HE2 H 6.239 -25.652 -29.546 1.00 . A A . 185 PHE HE2 1 1 5 38893 1 1 196 PHE HZ H 4.886 -23.947 -28.391 1.00 . A A . 185 PHE HZ 1 1 5 38894 1 1 196 PHE N N 5.506 -22.920 -35.892 1.00 . A A . 185 PHE N 1 1 5 38895 1 1 196 PHE O O 7.594 -22.694 -33.589 1.00 . A A . 185 PHE O 1 1 5 38896 1 1 197 VAL C C 7.412 -20.146 -31.539 1.00 . A A . 186 VAL C 1 1 5 38897 1 1 197 VAL CA C 7.409 -19.894 -33.069 1.00 . A A . 186 VAL CA 1 1 5 38898 1 1 197 VAL CB C 7.127 -18.392 -33.447 1.00 . A A . 186 VAL CB 1 1 5 38899 1 1 197 VAL CG1 C 5.654 -18.007 -33.194 1.00 . A A . 186 VAL CG1 1 1 5 38900 1 1 197 VAL CG2 C 8.096 -17.430 -32.734 1.00 . A A . 186 VAL CG2 1 1 5 38901 1 1 197 VAL H H 5.613 -20.341 -34.056 1.00 . A A . 186 VAL H 1 1 5 38902 1 1 197 VAL HA H 8.391 -20.155 -33.466 1.00 . A A . 186 VAL HA 1 1 5 38903 1 1 197 VAL HB H 7.299 -18.297 -34.519 1.00 . A A . 186 VAL HB 1 1 5 38904 1 1 197 VAL HG11 H 5.479 -16.993 -33.523 1.00 . A A . 186 VAL HG11 1 1 5 38905 1 1 197 VAL HG12 H 5.431 -18.088 -32.138 1.00 . A A . 186 VAL HG12 1 1 5 38906 1 1 197 VAL HG13 H 5.007 -18.678 -33.744 1.00 . A A . 186 VAL HG13 1 1 5 38907 1 1 197 VAL HG21 H 9.117 -17.695 -32.985 1.00 . A A . 186 VAL HG21 1 1 5 38908 1 1 197 VAL HG22 H 7.966 -17.500 -31.660 1.00 . A A . 186 VAL HG22 1 1 5 38909 1 1 197 VAL HG23 H 7.909 -16.413 -33.052 1.00 . A A . 186 VAL HG23 1 1 5 38910 1 1 197 VAL N N 6.429 -20.752 -33.709 1.00 . A A . 186 VAL N 1 1 5 38911 1 1 197 VAL O O 6.694 -19.509 -30.764 1.00 . A A . 186 VAL O 1 1 5 38912 1 1 198 LEU C C 9.513 -20.689 -29.128 1.00 . A A . 187 LEU C 1 1 5 38913 1 1 198 LEU CA C 8.372 -21.531 -29.730 1.00 . A A . 187 LEU CA 1 1 5 38914 1 1 198 LEU CB C 8.649 -23.058 -29.589 1.00 . A A . 187 LEU CB 1 1 5 38915 1 1 198 LEU CD1 C 7.847 -23.286 -27.143 1.00 . A A . 187 LEU CD1 1 1 5 38916 1 1 198 LEU CD2 C 9.345 -25.068 -28.169 1.00 . A A . 187 LEU CD2 1 1 5 38917 1 1 198 LEU CG C 8.988 -23.570 -28.150 1.00 . A A . 187 LEU CG 1 1 5 38918 1 1 198 LEU H H 8.615 -21.700 -31.826 1.00 . A A . 187 LEU H 1 1 5 38919 1 1 198 LEU HA H 7.452 -21.304 -29.192 1.00 . A A . 187 LEU HA 1 1 5 38920 1 1 198 LEU HB2 H 7.764 -23.584 -29.932 1.00 . A A . 187 LEU HB2 1 1 5 38921 1 1 198 LEU HB3 H 9.456 -23.328 -30.251 1.00 . A A . 187 LEU HB3 1 1 5 38922 1 1 198 LEU HD11 H 8.127 -23.650 -26.162 1.00 . A A . 187 LEU HD11 1 1 5 38923 1 1 198 LEU HD12 H 6.937 -23.783 -27.459 1.00 . A A . 187 LEU HD12 1 1 5 38924 1 1 198 LEU HD13 H 7.668 -22.221 -27.085 1.00 . A A . 187 LEU HD13 1 1 5 38925 1 1 198 LEU HD21 H 9.561 -25.401 -27.163 1.00 . A A . 187 LEU HD21 1 1 5 38926 1 1 198 LEU HD22 H 10.213 -25.227 -28.792 1.00 . A A . 187 LEU HD22 1 1 5 38927 1 1 198 LEU HD23 H 8.511 -25.638 -28.562 1.00 . A A . 187 LEU HD23 1 1 5 38928 1 1 198 LEU HG H 9.862 -23.036 -27.798 1.00 . A A . 187 LEU HG 1 1 5 38929 1 1 198 LEU N N 8.174 -21.170 -31.142 1.00 . A A . 187 LEU N 1 1 5 38930 1 1 198 LEU O O 10.541 -20.451 -29.775 1.00 . A A . 187 LEU O 1 1 5 38931 1 1 199 ALA C C 10.647 -20.271 -25.863 1.00 . A A . 188 ALA C 1 1 5 38932 1 1 199 ALA CA C 10.278 -19.466 -27.115 1.00 . A A . 188 ALA CA 1 1 5 38933 1 1 199 ALA CB C 9.708 -18.086 -26.746 1.00 . A A . 188 ALA CB 1 1 5 38934 1 1 199 ALA H H 8.429 -20.420 -27.475 1.00 . A A . 188 ALA H 1 1 5 38935 1 1 199 ALA HA H 11.179 -19.316 -27.722 1.00 . A A . 188 ALA HA 1 1 5 38936 1 1 199 ALA HB1 H 10.450 -17.518 -26.202 1.00 . A A . 188 ALA HB1 1 1 5 38937 1 1 199 ALA HB2 H 8.821 -18.201 -26.133 1.00 . A A . 188 ALA HB2 1 1 5 38938 1 1 199 ALA HB3 H 9.445 -17.550 -27.651 1.00 . A A . 188 ALA HB3 1 1 5 38939 1 1 199 ALA N N 9.294 -20.225 -27.894 1.00 . A A . 188 ALA N 1 1 5 38940 1 1 199 ALA O O 9.786 -20.925 -25.265 1.00 . A A . 188 ALA O 1 1 5 38941 1 1 200 MET C C 12.343 -20.201 -23.069 1.00 . A A . 189 MET C 1 1 5 38942 1 1 200 MET CA C 12.480 -20.995 -24.367 1.00 . A A . 189 MET CA 1 1 5 38943 1 1 200 MET CB C 13.969 -21.319 -24.633 1.00 . A A . 189 MET CB 1 1 5 38944 1 1 200 MET CE C 15.887 -22.629 -28.057 1.00 . A A . 189 MET CE 1 1 5 38945 1 1 200 MET CG C 14.213 -22.014 -25.967 1.00 . A A . 189 MET CG 1 1 5 38946 1 1 200 MET H H 12.530 -19.622 -25.978 1.00 . A A . 189 MET H 1 1 5 38947 1 1 200 MET HA H 11.926 -21.930 -24.282 1.00 . A A . 189 MET HA 1 1 5 38948 1 1 200 MET HB2 H 14.541 -20.395 -24.626 1.00 . A A . 189 MET HB2 1 1 5 38949 1 1 200 MET HB3 H 14.340 -21.962 -23.840 1.00 . A A . 189 MET HB3 1 1 5 38950 1 1 200 MET HE1 H 15.408 -21.833 -28.614 1.00 . A A . 189 MET HE1 1 1 5 38951 1 1 200 MET HE2 H 15.320 -23.542 -28.170 1.00 . A A . 189 MET HE2 1 1 5 38952 1 1 200 MET HE3 H 16.891 -22.780 -28.423 1.00 . A A . 189 MET HE3 1 1 5 38953 1 1 200 MET HG2 H 13.767 -23.000 -25.943 1.00 . A A . 189 MET HG2 1 1 5 38954 1 1 200 MET HG3 H 13.752 -21.429 -26.755 1.00 . A A . 189 MET HG3 1 1 5 38955 1 1 200 MET N N 11.929 -20.220 -25.493 1.00 . A A . 189 MET N 1 1 5 38956 1 1 200 MET O O 12.345 -18.958 -23.084 1.00 . A A . 189 MET O 1 1 5 38957 1 1 200 MET SD S 15.961 -22.186 -26.335 1.00 . A A . 189 MET SD 1 1 5 38958 1 1 201 GLY C C 10.715 -20.221 -20.118 1.00 . A A . 190 GLY C 1 1 5 38959 1 1 201 GLY CA C 12.138 -20.294 -20.629 1.00 . A A . 190 GLY CA 1 1 5 38960 1 1 201 GLY H H 12.178 -21.903 -22.022 1.00 . A A . 190 GLY H 1 1 5 38961 1 1 201 GLY HA2 H 12.728 -20.878 -19.936 1.00 . A A . 190 GLY HA2 1 1 5 38962 1 1 201 GLY HA3 H 12.548 -19.289 -20.664 1.00 . A A . 190 GLY HA3 1 1 5 38963 1 1 201 GLY N N 12.226 -20.920 -21.947 1.00 . A A . 190 GLY N 1 1 5 38964 1 1 201 GLY O O 10.482 -20.377 -18.912 1.00 . A A . 190 GLY O 1 1 5 38965 1 1 202 GLN C C 7.789 -21.334 -20.439 1.00 . A A . 191 GLN C 1 1 5 38966 1 1 202 GLN CA C 8.332 -19.908 -20.671 1.00 . A A . 191 GLN CA 1 1 5 38967 1 1 202 GLN CB C 7.484 -19.120 -21.719 1.00 . A A . 191 GLN CB 1 1 5 38968 1 1 202 GLN CD C 6.486 -18.940 -24.071 1.00 . A A . 191 GLN CD 1 1 5 38969 1 1 202 GLN CG C 7.498 -19.654 -23.167 1.00 . A A . 191 GLN CG 1 1 5 38970 1 1 202 GLN H H 10.021 -19.816 -21.968 1.00 . A A . 191 GLN H 1 1 5 38971 1 1 202 GLN HA H 8.270 -19.370 -19.726 1.00 . A A . 191 GLN HA 1 1 5 38972 1 1 202 GLN HB2 H 6.454 -19.102 -21.380 1.00 . A A . 191 GLN HB2 1 1 5 38973 1 1 202 GLN HB3 H 7.845 -18.095 -21.742 1.00 . A A . 191 GLN HB3 1 1 5 38974 1 1 202 GLN HE21 H 7.824 -17.546 -24.538 1.00 . A A . 191 GLN HE21 1 1 5 38975 1 1 202 GLN HE22 H 6.274 -17.371 -25.277 1.00 . A A . 191 GLN HE22 1 1 5 38976 1 1 202 GLN HG2 H 8.492 -19.523 -23.578 1.00 . A A . 191 GLN HG2 1 1 5 38977 1 1 202 GLN HG3 H 7.264 -20.713 -23.150 1.00 . A A . 191 GLN HG3 1 1 5 38978 1 1 202 GLN N N 9.757 -19.963 -21.030 1.00 . A A . 191 GLN N 1 1 5 38979 1 1 202 GLN NE2 N 6.899 -17.842 -24.693 1.00 . A A . 191 GLN NE2 1 1 5 38980 1 1 202 GLN O O 7.669 -22.141 -21.374 1.00 . A A . 191 GLN O 1 1 5 38981 1 1 202 GLN OE1 O 5.331 -19.361 -24.187 1.00 . A A . 191 GLN OE1 1 1 5 38982 1 1 203 GLY C C 5.439 -23.063 -18.929 1.00 . A A . 192 GLY C 1 1 5 38983 1 1 203 GLY CA C 6.952 -22.954 -18.771 1.00 . A A . 192 GLY CA 1 1 5 38984 1 1 203 GLY H H 7.622 -20.960 -18.475 1.00 . A A . 192 GLY H 1 1 5 38985 1 1 203 GLY HA2 H 7.416 -23.728 -19.373 1.00 . A A . 192 GLY HA2 1 1 5 38986 1 1 203 GLY HA3 H 7.212 -23.125 -17.735 1.00 . A A . 192 GLY HA3 1 1 5 38987 1 1 203 GLY N N 7.479 -21.644 -19.166 1.00 . A A . 192 GLY N 1 1 5 38988 1 1 203 GLY O O 4.741 -23.542 -18.029 1.00 . A A . 192 GLY O 1 1 5 38989 1 1 204 ARG C C 3.310 -23.838 -21.463 1.00 . A A . 193 ARG C 1 1 5 38990 1 1 204 ARG CA C 3.513 -22.694 -20.461 1.00 . A A . 193 ARG CA 1 1 5 38991 1 1 204 ARG CB C 3.017 -21.342 -21.045 1.00 . A A . 193 ARG CB 1 1 5 38992 1 1 204 ARG CD C 2.616 -18.824 -20.627 1.00 . A A . 193 ARG CD 1 1 5 38993 1 1 204 ARG CG C 3.195 -20.145 -20.079 1.00 . A A . 193 ARG CG 1 1 5 38994 1 1 204 ARG CZ C 3.305 -17.158 -22.377 1.00 . A A . 193 ARG CZ 1 1 5 38995 1 1 204 ARG H H 5.548 -22.181 -20.716 1.00 . A A . 193 ARG H 1 1 5 38996 1 1 204 ARG HA H 2.935 -22.921 -19.571 1.00 . A A . 193 ARG HA 1 1 5 38997 1 1 204 ARG HB2 H 3.570 -21.130 -21.959 1.00 . A A . 193 ARG HB2 1 1 5 38998 1 1 204 ARG HB3 H 1.964 -21.432 -21.290 1.00 . A A . 193 ARG HB3 1 1 5 38999 1 1 204 ARG HD2 H 1.548 -18.943 -20.771 1.00 . A A . 193 ARG HD2 1 1 5 39000 1 1 204 ARG HD3 H 2.786 -18.040 -19.893 1.00 . A A . 193 ARG HD3 1 1 5 39001 1 1 204 ARG HE H 3.595 -19.141 -22.469 1.00 . A A . 193 ARG HE 1 1 5 39002 1 1 204 ARG HG2 H 2.699 -20.377 -19.140 1.00 . A A . 193 ARG HG2 1 1 5 39003 1 1 204 ARG HG3 H 4.254 -20.007 -19.888 1.00 . A A . 193 ARG HG3 1 1 5 39004 1 1 204 ARG HH11 H 2.399 -16.302 -20.765 1.00 . A A . 193 ARG HH11 1 1 5 39005 1 1 204 ARG HH12 H 2.889 -15.202 -22.010 1.00 . A A . 193 ARG HH12 1 1 5 39006 1 1 204 ARG HH21 H 4.199 -17.701 -24.108 1.00 . A A . 193 ARG HH21 1 1 5 39007 1 1 204 ARG HH22 H 3.921 -15.998 -23.924 1.00 . A A . 193 ARG HH22 1 1 5 39008 1 1 204 ARG N N 4.933 -22.598 -20.083 1.00 . A A . 193 ARG N 1 1 5 39009 1 1 204 ARG NE N 3.225 -18.420 -21.915 1.00 . A A . 193 ARG NE 1 1 5 39010 1 1 204 ARG NH1 N 2.827 -16.137 -21.661 1.00 . A A . 193 ARG NH1 1 1 5 39011 1 1 204 ARG NH2 N 3.851 -16.934 -23.565 1.00 . A A . 193 ARG NH2 1 1 5 39012 1 1 204 ARG O O 2.186 -24.300 -21.666 1.00 . A A . 193 ARG O 1 1 5 39013 1 1 205 MET C C 4.620 -26.742 -22.173 1.00 . A A . 194 MET C 1 1 5 39014 1 1 205 MET CA C 4.433 -25.441 -22.999 1.00 . A A . 194 MET CA 1 1 5 39015 1 1 205 MET CB C 5.567 -25.269 -24.086 1.00 . A A . 194 MET CB 1 1 5 39016 1 1 205 MET CE C 4.296 -27.305 -27.552 1.00 . A A . 194 MET CE 1 1 5 39017 1 1 205 MET CG C 5.130 -25.571 -25.535 1.00 . A A . 194 MET CG 1 1 5 39018 1 1 205 MET H H 5.275 -23.843 -21.887 1.00 . A A . 194 MET H 1 1 5 39019 1 1 205 MET HA H 3.465 -25.486 -23.495 1.00 . A A . 194 MET HA 1 1 5 39020 1 1 205 MET HB2 H 5.933 -24.247 -24.058 1.00 . A A . 194 MET HB2 1 1 5 39021 1 1 205 MET HB3 H 6.402 -25.923 -23.850 1.00 . A A . 194 MET HB3 1 1 5 39022 1 1 205 MET HE1 H 5.199 -27.036 -28.082 1.00 . A A . 194 MET HE1 1 1 5 39023 1 1 205 MET HE2 H 3.519 -26.597 -27.791 1.00 . A A . 194 MET HE2 1 1 5 39024 1 1 205 MET HE3 H 3.984 -28.297 -27.847 1.00 . A A . 194 MET HE3 1 1 5 39025 1 1 205 MET HG2 H 4.296 -24.926 -25.787 1.00 . A A . 194 MET HG2 1 1 5 39026 1 1 205 MET HG3 H 5.956 -25.360 -26.205 1.00 . A A . 194 MET HG3 1 1 5 39027 1 1 205 MET N N 4.422 -24.286 -22.082 1.00 . A A . 194 MET N 1 1 5 39028 1 1 205 MET O O 4.853 -26.679 -20.955 1.00 . A A . 194 MET O 1 1 5 39029 1 1 205 MET SD S 4.617 -27.283 -25.792 1.00 . A A . 194 MET SD 1 1 5 39030 1 1 206 ILE C C 6.242 -29.248 -21.725 1.00 . A A . 195 ILE C 1 1 5 39031 1 1 206 ILE CA C 4.785 -29.236 -22.268 1.00 . A A . 195 ILE CA 1 1 5 39032 1 1 206 ILE CB C 4.606 -30.361 -23.369 1.00 . A A . 195 ILE CB 1 1 5 39033 1 1 206 ILE CD1 C 2.859 -31.303 -25.060 1.00 . A A . 195 ILE CD1 1 1 5 39034 1 1 206 ILE CG1 C 3.139 -30.344 -23.917 1.00 . A A . 195 ILE CG1 1 1 5 39035 1 1 206 ILE CG2 C 5.004 -31.768 -22.832 1.00 . A A . 195 ILE CG2 1 1 5 39036 1 1 206 ILE H H 4.168 -27.868 -23.766 1.00 . A A . 195 ILE H 1 1 5 39037 1 1 206 ILE HA H 4.085 -29.423 -21.462 1.00 . A A . 195 ILE HA 1 1 5 39038 1 1 206 ILE HB H 5.282 -30.124 -24.189 1.00 . A A . 195 ILE HB 1 1 5 39039 1 1 206 ILE HD11 H 1.835 -31.185 -25.379 1.00 . A A . 195 ILE HD11 1 1 5 39040 1 1 206 ILE HD12 H 3.014 -32.320 -24.725 1.00 . A A . 195 ILE HD12 1 1 5 39041 1 1 206 ILE HD13 H 3.521 -31.090 -25.886 1.00 . A A . 195 ILE HD13 1 1 5 39042 1 1 206 ILE HG12 H 2.457 -30.598 -23.117 1.00 . A A . 195 ILE HG12 1 1 5 39043 1 1 206 ILE HG13 H 2.906 -29.347 -24.269 1.00 . A A . 195 ILE HG13 1 1 5 39044 1 1 206 ILE HG21 H 4.371 -32.032 -21.993 1.00 . A A . 195 ILE HG21 1 1 5 39045 1 1 206 ILE HG22 H 6.034 -31.759 -22.504 1.00 . A A . 195 ILE HG22 1 1 5 39046 1 1 206 ILE HG23 H 4.892 -32.512 -23.614 1.00 . A A . 195 ILE HG23 1 1 5 39047 1 1 206 ILE N N 4.485 -27.905 -22.843 1.00 . A A . 195 ILE N 1 1 5 39048 1 1 206 ILE O O 7.158 -29.047 -22.509 1.00 . A A . 195 ILE O 1 1 5 39049 1 1 207 PRO C C 8.786 -30.424 -20.382 1.00 . A A . 196 PRO C 1 1 5 39050 1 1 207 PRO CA C 7.829 -29.382 -19.767 1.00 . A A . 196 PRO CA 1 1 5 39051 1 1 207 PRO CB C 7.562 -29.673 -18.260 1.00 . A A . 196 PRO CB 1 1 5 39052 1 1 207 PRO CD C 5.430 -29.676 -19.350 1.00 . A A . 196 PRO CD 1 1 5 39053 1 1 207 PRO CG C 6.121 -29.320 -18.055 1.00 . A A . 196 PRO CG 1 1 5 39054 1 1 207 PRO HA H 8.262 -28.388 -19.874 1.00 . A A . 196 PRO HA 1 1 5 39055 1 1 207 PRO HB2 H 7.742 -30.727 -18.038 1.00 . A A . 196 PRO HB2 1 1 5 39056 1 1 207 PRO HB3 H 8.196 -29.055 -17.633 1.00 . A A . 196 PRO HB3 1 1 5 39057 1 1 207 PRO HD2 H 5.126 -30.720 -19.356 1.00 . A A . 196 PRO HD2 1 1 5 39058 1 1 207 PRO HD3 H 4.568 -29.040 -19.510 1.00 . A A . 196 PRO HD3 1 1 5 39059 1 1 207 PRO HG2 H 5.707 -29.894 -17.230 1.00 . A A . 196 PRO HG2 1 1 5 39060 1 1 207 PRO HG3 H 6.017 -28.258 -17.861 1.00 . A A . 196 PRO HG3 1 1 5 39061 1 1 207 PRO N N 6.468 -29.427 -20.379 1.00 . A A . 196 PRO N 1 1 5 39062 1 1 207 PRO O O 8.572 -31.630 -20.243 1.00 . A A . 196 PRO O 1 1 5 39063 1 1 208 GLY C C 10.689 -30.840 -23.256 1.00 . A A . 197 GLY C 1 1 5 39064 1 1 208 GLY CA C 10.816 -30.809 -21.741 1.00 . A A . 197 GLY CA 1 1 5 39065 1 1 208 GLY H H 9.906 -28.967 -21.190 1.00 . A A . 197 GLY H 1 1 5 39066 1 1 208 GLY HA2 H 11.804 -30.446 -21.487 1.00 . A A . 197 GLY HA2 1 1 5 39067 1 1 208 GLY HA3 H 10.717 -31.822 -21.367 1.00 . A A . 197 GLY HA3 1 1 5 39068 1 1 208 GLY N N 9.821 -29.939 -21.096 1.00 . A A . 197 GLY N 1 1 5 39069 1 1 208 GLY O O 11.565 -31.368 -23.924 1.00 . A A . 197 GLY O 1 1 5 39070 1 1 209 PHE C C 10.418 -29.400 -25.983 1.00 . A A . 198 PHE C 1 1 5 39071 1 1 209 PHE CA C 9.333 -30.225 -25.251 1.00 . A A . 198 PHE CA 1 1 5 39072 1 1 209 PHE CB C 7.928 -29.617 -25.469 1.00 . A A . 198 PHE CB 1 1 5 39073 1 1 209 PHE CD1 C 7.818 -28.360 -27.676 1.00 . A A . 198 PHE CD1 1 1 5 39074 1 1 209 PHE CD2 C 6.686 -30.461 -27.521 1.00 . A A . 198 PHE CD2 1 1 5 39075 1 1 209 PHE CE1 C 7.396 -28.221 -28.976 1.00 . A A . 198 PHE CE1 1 1 5 39076 1 1 209 PHE CE2 C 6.263 -30.319 -28.825 1.00 . A A . 198 PHE CE2 1 1 5 39077 1 1 209 PHE CG C 7.473 -29.482 -26.922 1.00 . A A . 198 PHE CG 1 1 5 39078 1 1 209 PHE CZ C 6.620 -29.197 -29.548 1.00 . A A . 198 PHE CZ 1 1 5 39079 1 1 209 PHE H H 8.918 -29.916 -23.191 1.00 . A A . 198 PHE H 1 1 5 39080 1 1 209 PHE HA H 9.341 -31.240 -25.637 1.00 . A A . 198 PHE HA 1 1 5 39081 1 1 209 PHE HB2 H 7.206 -30.237 -24.949 1.00 . A A . 198 PHE HB2 1 1 5 39082 1 1 209 PHE HB3 H 7.904 -28.631 -25.013 1.00 . A A . 198 PHE HB3 1 1 5 39083 1 1 209 PHE HD1 H 8.432 -27.587 -27.226 1.00 . A A . 198 PHE HD1 1 1 5 39084 1 1 209 PHE HD2 H 6.405 -31.344 -26.954 1.00 . A A . 198 PHE HD2 1 1 5 39085 1 1 209 PHE HE1 H 7.673 -27.343 -29.545 1.00 . A A . 198 PHE HE1 1 1 5 39086 1 1 209 PHE HE2 H 5.647 -31.085 -29.282 1.00 . A A . 198 PHE HE2 1 1 5 39087 1 1 209 PHE HZ H 6.278 -29.081 -30.561 1.00 . A A . 198 PHE HZ 1 1 5 39088 1 1 209 PHE N N 9.593 -30.291 -23.795 1.00 . A A . 198 PHE N 1 1 5 39089 1 1 209 PHE O O 10.900 -29.802 -27.053 1.00 . A A . 198 PHE O 1 1 5 39090 1 1 210 GLU C C 13.185 -27.981 -26.123 1.00 . A A . 199 GLU C 1 1 5 39091 1 1 210 GLU CA C 11.790 -27.323 -25.969 1.00 . A A . 199 GLU CA 1 1 5 39092 1 1 210 GLU CB C 11.868 -25.989 -25.155 1.00 . A A . 199 GLU CB 1 1 5 39093 1 1 210 GLU CD C 12.384 -24.779 -22.923 1.00 . A A . 199 GLU CD 1 1 5 39094 1 1 210 GLU CG C 12.227 -26.136 -23.656 1.00 . A A . 199 GLU CG 1 1 5 39095 1 1 210 GLU H H 10.384 -28.018 -24.527 1.00 . A A . 199 GLU H 1 1 5 39096 1 1 210 GLU HA H 11.436 -27.083 -26.974 1.00 . A A . 199 GLU HA 1 1 5 39097 1 1 210 GLU HB2 H 12.608 -25.345 -25.619 1.00 . A A . 199 GLU HB2 1 1 5 39098 1 1 210 GLU HB3 H 10.903 -25.494 -25.223 1.00 . A A . 199 GLU HB3 1 1 5 39099 1 1 210 GLU HG2 H 11.446 -26.706 -23.164 1.00 . A A . 199 GLU HG2 1 1 5 39100 1 1 210 GLU HG3 H 13.158 -26.688 -23.581 1.00 . A A . 199 GLU HG3 1 1 5 39101 1 1 210 GLU N N 10.796 -28.251 -25.385 1.00 . A A . 199 GLU N 1 1 5 39102 1 1 210 GLU O O 13.977 -27.526 -26.956 1.00 . A A . 199 GLU O 1 1 5 39103 1 1 210 GLU OE1 O 11.361 -24.136 -22.601 1.00 . A A . 199 GLU OE1 1 1 5 39104 1 1 210 GLU OE2 O 13.535 -24.343 -22.681 1.00 . A A . 199 GLU OE2 1 1 5 39105 1 1 211 ASP C C 15.083 -30.222 -26.841 1.00 . A A . 200 ASP C 1 1 5 39106 1 1 211 ASP CA C 14.685 -29.896 -25.403 1.00 . A A . 200 ASP CA 1 1 5 39107 1 1 211 ASP CB C 14.485 -31.239 -24.652 1.00 . A A . 200 ASP CB 1 1 5 39108 1 1 211 ASP CG C 15.685 -32.206 -24.761 1.00 . A A . 200 ASP CG 1 1 5 39109 1 1 211 ASP H H 12.739 -29.359 -24.719 1.00 . A A . 200 ASP H 1 1 5 39110 1 1 211 ASP HA H 15.480 -29.329 -24.925 1.00 . A A . 200 ASP HA 1 1 5 39111 1 1 211 ASP HB2 H 14.291 -31.037 -23.611 1.00 . A A . 200 ASP HB2 1 1 5 39112 1 1 211 ASP HB3 H 13.605 -31.734 -25.072 1.00 . A A . 200 ASP HB3 1 1 5 39113 1 1 211 ASP N N 13.434 -29.078 -25.348 1.00 . A A . 200 ASP N 1 1 5 39114 1 1 211 ASP O O 16.247 -30.031 -27.238 1.00 . A A . 200 ASP O 1 1 5 39115 1 1 211 ASP OD1 O 16.749 -31.927 -24.169 1.00 . A A . 200 ASP OD1 1 1 5 39116 1 1 211 ASP OD2 O 15.580 -33.234 -25.470 1.00 . A A . 200 ASP OD2 1 1 5 39117 1 1 212 GLY C C 14.969 -30.152 -29.830 1.00 . A A . 201 GLY C 1 1 5 39118 1 1 212 GLY CA C 14.251 -31.152 -28.965 1.00 . A A . 201 GLY CA 1 1 5 39119 1 1 212 GLY H H 13.180 -30.788 -27.185 1.00 . A A . 201 GLY H 1 1 5 39120 1 1 212 GLY HA2 H 14.797 -32.082 -28.964 1.00 . A A . 201 GLY HA2 1 1 5 39121 1 1 212 GLY HA3 H 13.273 -31.333 -29.388 1.00 . A A . 201 GLY HA3 1 1 5 39122 1 1 212 GLY N N 14.075 -30.714 -27.592 1.00 . A A . 201 GLY N 1 1 5 39123 1 1 212 GLY O O 15.927 -30.480 -30.518 1.00 . A A . 201 GLY O 1 1 5 39124 1 1 213 ILE C C 16.517 -27.476 -29.991 1.00 . A A . 202 ILE C 1 1 5 39125 1 1 213 ILE CA C 15.095 -27.830 -30.500 1.00 . A A . 202 ILE CA 1 1 5 39126 1 1 213 ILE CB C 14.169 -26.572 -30.425 1.00 . A A . 202 ILE CB 1 1 5 39127 1 1 213 ILE CD1 C 11.765 -27.494 -29.893 1.00 . A A . 202 ILE CD1 1 1 5 39128 1 1 213 ILE CG1 C 12.700 -26.856 -30.905 1.00 . A A . 202 ILE CG1 1 1 5 39129 1 1 213 ILE CG2 C 14.779 -25.427 -31.234 1.00 . A A . 202 ILE CG2 1 1 5 39130 1 1 213 ILE H H 13.854 -28.715 -29.050 1.00 . A A . 202 ILE H 1 1 5 39131 1 1 213 ILE HA H 15.155 -28.152 -31.538 1.00 . A A . 202 ILE HA 1 1 5 39132 1 1 213 ILE HB H 14.138 -26.260 -29.387 1.00 . A A . 202 ILE HB 1 1 5 39133 1 1 213 ILE HD11 H 12.158 -28.453 -29.588 1.00 . A A . 202 ILE HD11 1 1 5 39134 1 1 213 ILE HD12 H 10.791 -27.628 -30.344 1.00 . A A . 202 ILE HD12 1 1 5 39135 1 1 213 ILE HD13 H 11.675 -26.849 -29.031 1.00 . A A . 202 ILE HD13 1 1 5 39136 1 1 213 ILE HG12 H 12.235 -25.922 -31.197 1.00 . A A . 202 ILE HG12 1 1 5 39137 1 1 213 ILE HG13 H 12.731 -27.504 -31.775 1.00 . A A . 202 ILE HG13 1 1 5 39138 1 1 213 ILE HG21 H 14.139 -24.562 -31.162 1.00 . A A . 202 ILE HG21 1 1 5 39139 1 1 213 ILE HG22 H 14.871 -25.718 -32.274 1.00 . A A . 202 ILE HG22 1 1 5 39140 1 1 213 ILE HG23 H 15.754 -25.177 -30.845 1.00 . A A . 202 ILE HG23 1 1 5 39141 1 1 213 ILE N N 14.547 -28.915 -29.716 1.00 . A A . 202 ILE N 1 1 5 39142 1 1 213 ILE O O 17.465 -27.373 -30.779 1.00 . A A . 202 ILE O 1 1 5 39143 1 1 214 LYS C C 19.124 -27.646 -28.071 1.00 . A A . 203 LYS C 1 1 5 39144 1 1 214 LYS CA C 17.819 -26.836 -27.929 1.00 . A A . 203 LYS CA 1 1 5 39145 1 1 214 LYS CB C 17.448 -26.691 -26.426 1.00 . A A . 203 LYS CB 1 1 5 39146 1 1 214 LYS CD C 15.760 -25.711 -24.733 1.00 . A A . 203 LYS CD 1 1 5 39147 1 1 214 LYS CE C 16.791 -25.626 -23.608 1.00 . A A . 203 LYS CE 1 1 5 39148 1 1 214 LYS CG C 16.362 -25.630 -26.150 1.00 . A A . 203 LYS CG 1 1 5 39149 1 1 214 LYS H H 15.918 -27.774 -28.107 1.00 . A A . 203 LYS H 1 1 5 39150 1 1 214 LYS HA H 18.002 -25.848 -28.331 1.00 . A A . 203 LYS HA 1 1 5 39151 1 1 214 LYS HB2 H 17.088 -27.650 -26.063 1.00 . A A . 203 LYS HB2 1 1 5 39152 1 1 214 LYS HB3 H 18.336 -26.420 -25.863 1.00 . A A . 203 LYS HB3 1 1 5 39153 1 1 214 LYS HD2 H 15.053 -24.895 -24.610 1.00 . A A . 203 LYS HD2 1 1 5 39154 1 1 214 LYS HD3 H 15.219 -26.649 -24.638 1.00 . A A . 203 LYS HD3 1 1 5 39155 1 1 214 LYS HE2 H 17.450 -26.483 -23.672 1.00 . A A . 203 LYS HE2 1 1 5 39156 1 1 214 LYS HE3 H 17.369 -24.717 -23.722 1.00 . A A . 203 LYS HE3 1 1 5 39157 1 1 214 LYS HG2 H 16.794 -24.645 -26.291 1.00 . A A . 203 LYS HG2 1 1 5 39158 1 1 214 LYS HG3 H 15.561 -25.763 -26.873 1.00 . A A . 203 LYS HG3 1 1 5 39159 1 1 214 LYS HZ1 H 15.486 -24.822 -22.194 1.00 . A A . 203 LYS HZ1 1 1 5 39160 1 1 214 LYS HZ2 H 16.872 -25.532 -21.523 1.00 . A A . 203 LYS HZ2 1 1 5 39161 1 1 214 LYS HZ3 H 15.625 -26.503 -22.119 1.00 . A A . 203 LYS HZ3 1 1 5 39162 1 1 214 LYS N N 16.646 -27.406 -28.651 1.00 . A A . 203 LYS N 1 1 5 39163 1 1 214 LYS NZ N 16.150 -25.620 -22.269 1.00 . A A . 203 LYS NZ 1 1 5 39164 1 1 214 LYS O O 20.129 -27.270 -27.463 1.00 . A A . 203 LYS O 1 1 5 39165 1 1 215 GLY C C 20.400 -30.131 -30.444 1.00 . A A . 204 GLY C 1 1 5 39166 1 1 215 GLY CA C 20.309 -29.566 -29.043 1.00 . A A . 204 GLY CA 1 1 5 39167 1 1 215 GLY H H 18.312 -28.945 -29.358 1.00 . A A . 204 GLY H 1 1 5 39168 1 1 215 GLY HA2 H 21.210 -28.988 -28.845 1.00 . A A . 204 GLY HA2 1 1 5 39169 1 1 215 GLY HA3 H 20.258 -30.383 -28.335 1.00 . A A . 204 GLY HA3 1 1 5 39170 1 1 215 GLY N N 19.126 -28.724 -28.867 1.00 . A A . 204 GLY N 1 1 5 39171 1 1 215 GLY O O 20.831 -31.276 -30.624 1.00 . A A . 204 GLY O 1 1 5 39172 1 1 216 HIS C C 20.325 -28.513 -33.768 1.00 . A A . 205 HIS C 1 1 5 39173 1 1 216 HIS CA C 20.010 -29.728 -32.877 1.00 . A A . 205 HIS CA 1 1 5 39174 1 1 216 HIS CB C 18.670 -30.413 -33.284 1.00 . A A . 205 HIS CB 1 1 5 39175 1 1 216 HIS CD2 C 18.889 -33.004 -33.220 1.00 . A A . 205 HIS CD2 1 1 5 39176 1 1 216 HIS CE1 C 17.890 -33.375 -31.325 1.00 . A A . 205 HIS CE1 1 1 5 39177 1 1 216 HIS CG C 18.513 -31.807 -32.728 1.00 . A A . 205 HIS CG 1 1 5 39178 1 1 216 HIS H H 19.641 -28.435 -31.238 1.00 . A A . 205 HIS H 1 1 5 39179 1 1 216 HIS HA H 20.822 -30.440 -33.007 1.00 . A A . 205 HIS HA 1 1 5 39180 1 1 216 HIS HB2 H 17.839 -29.818 -32.926 1.00 . A A . 205 HIS HB2 1 1 5 39181 1 1 216 HIS HB3 H 18.608 -30.480 -34.369 1.00 . A A . 205 HIS HB3 1 1 5 39182 1 1 216 HIS HD1 H 17.533 -31.415 -30.924 1.00 . A A . 205 HIS HD1 1 1 5 39183 1 1 216 HIS HD2 H 19.436 -33.175 -34.145 1.00 . A A . 205 HIS HD2 1 1 5 39184 1 1 216 HIS HE1 H 17.459 -33.874 -30.472 1.00 . A A . 205 HIS HE1 1 1 5 39185 1 1 216 HIS HE2 H 18.428 -34.919 -32.531 1.00 . A A . 205 HIS HE2 1 1 5 39186 1 1 216 HIS N N 19.979 -29.332 -31.452 1.00 . A A . 205 HIS N 1 1 5 39187 1 1 216 HIS ND1 N 17.890 -32.076 -31.539 1.00 . A A . 205 HIS ND1 1 1 5 39188 1 1 216 HIS NE2 N 18.491 -33.961 -32.331 1.00 . A A . 205 HIS NE2 1 1 5 39189 1 1 216 HIS O O 20.600 -27.415 -33.268 1.00 . A A . 205 HIS O 1 1 5 39190 1 1 217 LYS C C 19.375 -27.126 -36.724 1.00 . A A . 206 LYS C 1 1 5 39191 1 1 217 LYS CA C 20.660 -27.720 -36.110 1.00 . A A . 206 LYS CA 1 1 5 39192 1 1 217 LYS CB C 21.569 -28.345 -37.206 1.00 . A A . 206 LYS CB 1 1 5 39193 1 1 217 LYS CD C 21.898 -30.298 -38.869 1.00 . A A . 206 LYS CD 1 1 5 39194 1 1 217 LYS CE C 21.258 -31.577 -39.435 1.00 . A A . 206 LYS CE 1 1 5 39195 1 1 217 LYS CG C 20.934 -29.543 -37.937 1.00 . A A . 206 LYS CG 1 1 5 39196 1 1 217 LYS H H 20.069 -29.637 -35.402 1.00 . A A . 206 LYS H 1 1 5 39197 1 1 217 LYS HA H 21.210 -26.917 -35.614 1.00 . A A . 206 LYS HA 1 1 5 39198 1 1 217 LYS HB2 H 21.816 -27.583 -37.938 1.00 . A A . 206 LYS HB2 1 1 5 39199 1 1 217 LYS HB3 H 22.491 -28.681 -36.737 1.00 . A A . 206 LYS HB3 1 1 5 39200 1 1 217 LYS HD2 H 22.179 -29.649 -39.692 1.00 . A A . 206 LYS HD2 1 1 5 39201 1 1 217 LYS HD3 H 22.788 -30.571 -38.312 1.00 . A A . 206 LYS HD3 1 1 5 39202 1 1 217 LYS HE2 H 20.980 -32.227 -38.613 1.00 . A A . 206 LYS HE2 1 1 5 39203 1 1 217 LYS HE3 H 20.363 -31.312 -39.991 1.00 . A A . 206 LYS HE3 1 1 5 39204 1 1 217 LYS HG2 H 20.565 -30.241 -37.192 1.00 . A A . 206 LYS HG2 1 1 5 39205 1 1 217 LYS HG3 H 20.089 -29.185 -38.521 1.00 . A A . 206 LYS HG3 1 1 5 39206 1 1 217 LYS HZ1 H 22.375 -31.764 -41.187 1.00 . A A . 206 LYS HZ1 1 1 5 39207 1 1 217 LYS HZ2 H 21.737 -33.228 -40.616 1.00 . A A . 206 LYS HZ2 1 1 5 39208 1 1 217 LYS HZ3 H 23.069 -32.525 -39.844 1.00 . A A . 206 LYS HZ3 1 1 5 39209 1 1 217 LYS N N 20.323 -28.744 -35.092 1.00 . A A . 206 LYS N 1 1 5 39210 1 1 217 LYS NZ N 22.171 -32.325 -40.331 1.00 . A A . 206 LYS NZ 1 1 5 39211 1 1 217 LYS O O 18.337 -27.790 -36.778 1.00 . A A . 206 LYS O 1 1 5 39212 1 1 218 ALA C C 17.636 -25.403 -38.930 1.00 . A A . 207 ALA C 1 1 5 39213 1 1 218 ALA CA C 18.364 -25.018 -37.629 1.00 . A A . 207 ALA CA 1 1 5 39214 1 1 218 ALA CB C 18.893 -23.590 -37.758 1.00 . A A . 207 ALA CB 1 1 5 39215 1 1 218 ALA H H 20.406 -25.568 -37.424 1.00 . A A . 207 ALA H 1 1 5 39216 1 1 218 ALA HA H 17.647 -25.029 -36.815 1.00 . A A . 207 ALA HA 1 1 5 39217 1 1 218 ALA HB1 H 19.557 -23.517 -38.613 1.00 . A A . 207 ALA HB1 1 1 5 39218 1 1 218 ALA HB2 H 19.443 -23.328 -36.864 1.00 . A A . 207 ALA HB2 1 1 5 39219 1 1 218 ALA HB3 H 18.069 -22.898 -37.883 1.00 . A A . 207 ALA HB3 1 1 5 39220 1 1 218 ALA N N 19.498 -25.902 -37.261 1.00 . A A . 207 ALA N 1 1 5 39221 1 1 218 ALA O O 16.879 -24.595 -39.453 1.00 . A A . 207 ALA O 1 1 5 39222 1 1 219 GLY C C 17.041 -28.576 -40.643 1.00 . A A . 208 GLY C 1 1 5 39223 1 1 219 GLY CA C 17.176 -27.074 -40.651 1.00 . A A . 208 GLY CA 1 1 5 39224 1 1 219 GLY H H 18.521 -27.182 -39.011 1.00 . A A . 208 GLY H 1 1 5 39225 1 1 219 GLY HA2 H 16.181 -26.639 -40.701 1.00 . A A . 208 GLY HA2 1 1 5 39226 1 1 219 GLY HA3 H 17.738 -26.766 -41.525 1.00 . A A . 208 GLY HA3 1 1 5 39227 1 1 219 GLY N N 17.870 -26.601 -39.450 1.00 . A A . 208 GLY N 1 1 5 39228 1 1 219 GLY O O 17.321 -29.244 -41.652 1.00 . A A . 208 GLY O 1 1 5 39229 1 1 220 GLU C C 15.168 -31.135 -39.052 1.00 . A A . 209 GLU C 1 1 5 39230 1 1 220 GLU CA C 16.584 -30.562 -39.250 1.00 . A A . 209 GLU CA 1 1 5 39231 1 1 220 GLU CB C 17.458 -30.891 -38.021 1.00 . A A . 209 GLU CB 1 1 5 39232 1 1 220 GLU CD C 18.668 -32.771 -36.702 1.00 . A A . 209 GLU CD 1 1 5 39233 1 1 220 GLU CG C 17.866 -32.380 -37.947 1.00 . A A . 209 GLU CG 1 1 5 39234 1 1 220 GLU H H 16.286 -28.522 -38.774 1.00 . A A . 209 GLU H 1 1 5 39235 1 1 220 GLU HA H 17.029 -31.049 -40.116 1.00 . A A . 209 GLU HA 1 1 5 39236 1 1 220 GLU HB2 H 18.356 -30.281 -38.055 1.00 . A A . 209 GLU HB2 1 1 5 39237 1 1 220 GLU HB3 H 16.914 -30.638 -37.114 1.00 . A A . 209 GLU HB3 1 1 5 39238 1 1 220 GLU HG2 H 16.958 -32.972 -37.978 1.00 . A A . 209 GLU HG2 1 1 5 39239 1 1 220 GLU HG3 H 18.462 -32.618 -38.823 1.00 . A A . 209 GLU HG3 1 1 5 39240 1 1 220 GLU N N 16.596 -29.117 -39.491 1.00 . A A . 209 GLU N 1 1 5 39241 1 1 220 GLU O O 14.285 -30.492 -38.463 1.00 . A A . 209 GLU O 1 1 5 39242 1 1 220 GLU OE1 O 19.475 -31.952 -36.214 1.00 . A A . 209 GLU OE1 1 1 5 39243 1 1 220 GLU OE2 O 18.498 -33.906 -36.202 1.00 . A A . 209 GLU OE2 1 1 5 39244 1 1 221 GLU C C 14.270 -34.258 -38.245 1.00 . A A . 210 GLU C 1 1 5 39245 1 1 221 GLU CA C 13.848 -33.231 -39.315 1.00 . A A . 210 GLU CA 1 1 5 39246 1 1 221 GLU CB C 13.427 -33.949 -40.634 1.00 . A A . 210 GLU CB 1 1 5 39247 1 1 221 GLU CD C 11.094 -34.783 -39.867 1.00 . A A . 210 GLU CD 1 1 5 39248 1 1 221 GLU CG C 12.461 -35.141 -40.477 1.00 . A A . 210 GLU CG 1 1 5 39249 1 1 221 GLU H H 15.682 -32.688 -40.195 1.00 . A A . 210 GLU H 1 1 5 39250 1 1 221 GLU HA H 13.015 -32.632 -38.946 1.00 . A A . 210 GLU HA 1 1 5 39251 1 1 221 GLU HB2 H 12.957 -33.222 -41.284 1.00 . A A . 210 GLU HB2 1 1 5 39252 1 1 221 GLU HB3 H 14.325 -34.313 -41.130 1.00 . A A . 210 GLU HB3 1 1 5 39253 1 1 221 GLU HG2 H 12.294 -35.570 -41.455 1.00 . A A . 210 GLU HG2 1 1 5 39254 1 1 221 GLU HG3 H 12.940 -35.890 -39.853 1.00 . A A . 210 GLU HG3 1 1 5 39255 1 1 221 GLU N N 14.991 -32.356 -39.584 1.00 . A A . 210 GLU N 1 1 5 39256 1 1 221 GLU O O 15.230 -35.011 -38.458 1.00 . A A . 210 GLU O 1 1 5 39257 1 1 221 GLU OE1 O 10.223 -34.293 -40.612 1.00 . A A . 210 GLU OE1 1 1 5 39258 1 1 221 GLU OE2 O 10.878 -35.014 -38.648 1.00 . A A . 210 GLU OE2 1 1 5 39259 1 1 222 PHE C C 12.606 -35.408 -35.143 1.00 . A A . 211 PHE C 1 1 5 39260 1 1 222 PHE CA C 13.836 -35.232 -36.019 1.00 . A A . 211 PHE CA 1 1 5 39261 1 1 222 PHE CB C 15.063 -34.812 -35.162 1.00 . A A . 211 PHE CB 1 1 5 39262 1 1 222 PHE CD1 C 15.334 -32.301 -35.344 1.00 . A A . 211 PHE CD1 1 1 5 39263 1 1 222 PHE CD2 C 14.548 -33.182 -33.276 1.00 . A A . 211 PHE CD2 1 1 5 39264 1 1 222 PHE CE1 C 15.264 -31.032 -34.837 1.00 . A A . 211 PHE CE1 1 1 5 39265 1 1 222 PHE CE2 C 14.478 -31.904 -32.770 1.00 . A A . 211 PHE CE2 1 1 5 39266 1 1 222 PHE CG C 14.981 -33.402 -34.577 1.00 . A A . 211 PHE CG 1 1 5 39267 1 1 222 PHE CZ C 14.837 -30.828 -33.550 1.00 . A A . 211 PHE CZ 1 1 5 39268 1 1 222 PHE H H 12.852 -33.619 -36.980 1.00 . A A . 211 PHE H 1 1 5 39269 1 1 222 PHE HA H 14.048 -36.188 -36.478 1.00 . A A . 211 PHE HA 1 1 5 39270 1 1 222 PHE HB2 H 15.178 -35.513 -34.340 1.00 . A A . 211 PHE HB2 1 1 5 39271 1 1 222 PHE HB3 H 15.948 -34.873 -35.775 1.00 . A A . 211 PHE HB3 1 1 5 39272 1 1 222 PHE HD1 H 15.672 -32.451 -36.363 1.00 . A A . 211 PHE HD1 1 1 5 39273 1 1 222 PHE HD2 H 14.266 -34.025 -32.655 1.00 . A A . 211 PHE HD2 1 1 5 39274 1 1 222 PHE HE1 H 15.547 -30.192 -35.454 1.00 . A A . 211 PHE HE1 1 1 5 39275 1 1 222 PHE HE2 H 14.136 -31.742 -31.754 1.00 . A A . 211 PHE HE2 1 1 5 39276 1 1 222 PHE HZ H 14.777 -29.825 -33.151 1.00 . A A . 211 PHE HZ 1 1 5 39277 1 1 222 PHE N N 13.573 -34.272 -37.105 1.00 . A A . 211 PHE N 1 1 5 39278 1 1 222 PHE O O 11.712 -34.579 -35.151 1.00 . A A . 211 PHE O 1 1 5 39279 1 1 223 THR C C 12.103 -37.056 -32.058 1.00 . A A . 212 THR C 1 1 5 39280 1 1 223 THR CA C 11.516 -36.847 -33.452 1.00 . A A . 212 THR CA 1 1 5 39281 1 1 223 THR CB C 10.777 -38.141 -33.917 1.00 . A A . 212 THR CB 1 1 5 39282 1 1 223 THR CG2 C 9.586 -38.505 -33.002 1.00 . A A . 212 THR CG2 1 1 5 39283 1 1 223 THR H H 13.381 -37.084 -34.418 1.00 . A A . 212 THR H 1 1 5 39284 1 1 223 THR HA H 10.796 -36.028 -33.421 1.00 . A A . 212 THR HA 1 1 5 39285 1 1 223 THR HB H 11.489 -38.956 -33.907 1.00 . A A . 212 THR HB 1 1 5 39286 1 1 223 THR HG1 H 10.945 -37.462 -35.761 1.00 . A A . 212 THR HG1 1 1 5 39287 1 1 223 THR HG21 H 9.938 -38.698 -31.998 1.00 . A A . 212 THR HG21 1 1 5 39288 1 1 223 THR HG22 H 9.090 -39.392 -33.380 1.00 . A A . 212 THR HG22 1 1 5 39289 1 1 223 THR HG23 H 8.874 -37.687 -32.978 1.00 . A A . 212 THR HG23 1 1 5 39290 1 1 223 THR N N 12.600 -36.495 -34.376 1.00 . A A . 212 THR N 1 1 5 39291 1 1 223 THR O O 13.122 -37.740 -31.910 1.00 . A A . 212 THR O 1 1 5 39292 1 1 223 THR OG1 O 10.307 -37.975 -35.262 1.00 . A A . 212 THR OG1 1 1 5 39293 1 1 224 ILE C C 10.977 -37.257 -28.746 1.00 . A A . 213 ILE C 1 1 5 39294 1 1 224 ILE CA C 11.949 -36.511 -29.651 1.00 . A A . 213 ILE CA 1 1 5 39295 1 1 224 ILE CB C 12.218 -35.072 -29.083 1.00 . A A . 213 ILE CB 1 1 5 39296 1 1 224 ILE CD1 C 11.053 -32.879 -28.283 1.00 . A A . 213 ILE CD1 1 1 5 39297 1 1 224 ILE CG1 C 10.902 -34.220 -28.993 1.00 . A A . 213 ILE CG1 1 1 5 39298 1 1 224 ILE CG2 C 13.282 -34.378 -29.952 1.00 . A A . 213 ILE CG2 1 1 5 39299 1 1 224 ILE H H 10.630 -35.979 -31.223 1.00 . A A . 213 ILE H 1 1 5 39300 1 1 224 ILE HA H 12.900 -37.052 -29.644 1.00 . A A . 213 ILE HA 1 1 5 39301 1 1 224 ILE HB H 12.637 -35.179 -28.078 1.00 . A A . 213 ILE HB 1 1 5 39302 1 1 224 ILE HD11 H 11.723 -32.243 -28.846 1.00 . A A . 213 ILE HD11 1 1 5 39303 1 1 224 ILE HD12 H 11.455 -33.031 -27.284 1.00 . A A . 213 ILE HD12 1 1 5 39304 1 1 224 ILE HD13 H 10.087 -32.403 -28.209 1.00 . A A . 213 ILE HD13 1 1 5 39305 1 1 224 ILE HG12 H 10.543 -34.014 -29.996 1.00 . A A . 213 ILE HG12 1 1 5 39306 1 1 224 ILE HG13 H 10.145 -34.787 -28.464 1.00 . A A . 213 ILE HG13 1 1 5 39307 1 1 224 ILE HG21 H 14.191 -34.968 -29.960 1.00 . A A . 213 ILE HG21 1 1 5 39308 1 1 224 ILE HG22 H 13.497 -33.405 -29.547 1.00 . A A . 213 ILE HG22 1 1 5 39309 1 1 224 ILE HG23 H 12.916 -34.275 -30.971 1.00 . A A . 213 ILE HG23 1 1 5 39310 1 1 224 ILE N N 11.461 -36.463 -31.038 1.00 . A A . 213 ILE N 1 1 5 39311 1 1 224 ILE O O 9.766 -37.329 -29.022 1.00 . A A . 213 ILE O 1 1 5 39312 1 1 225 ASP C C 10.570 -37.544 -25.445 1.00 . A A . 214 ASP C 1 1 5 39313 1 1 225 ASP CA C 10.770 -38.496 -26.619 1.00 . A A . 214 ASP CA 1 1 5 39314 1 1 225 ASP CB C 11.496 -39.793 -26.156 1.00 . A A . 214 ASP CB 1 1 5 39315 1 1 225 ASP CG C 10.806 -40.503 -24.965 1.00 . A A . 214 ASP CG 1 1 5 39316 1 1 225 ASP H H 12.514 -37.777 -27.566 1.00 . A A . 214 ASP H 1 1 5 39317 1 1 225 ASP HA H 9.797 -38.767 -27.025 1.00 . A A . 214 ASP HA 1 1 5 39318 1 1 225 ASP HB2 H 11.527 -40.487 -26.987 1.00 . A A . 214 ASP HB2 1 1 5 39319 1 1 225 ASP HB3 H 12.519 -39.541 -25.879 1.00 . A A . 214 ASP HB3 1 1 5 39320 1 1 225 ASP N N 11.535 -37.823 -27.664 1.00 . A A . 214 ASP N 1 1 5 39321 1 1 225 ASP O O 11.522 -37.257 -24.709 1.00 . A A . 214 ASP O 1 1 5 39322 1 1 225 ASP OD1 O 9.579 -40.758 -25.037 1.00 . A A . 214 ASP OD1 1 1 5 39323 1 1 225 ASP OD2 O 11.476 -40.781 -23.946 1.00 . A A . 214 ASP OD2 1 1 5 39324 1 1 226 VAL C C 7.582 -36.703 -23.625 1.00 . A A . 215 VAL C 1 1 5 39325 1 1 226 VAL CA C 8.940 -36.223 -24.140 1.00 . A A . 215 VAL CA 1 1 5 39326 1 1 226 VAL CB C 8.891 -34.671 -24.432 1.00 . A A . 215 VAL CB 1 1 5 39327 1 1 226 VAL CG1 C 10.294 -34.117 -24.740 1.00 . A A . 215 VAL CG1 1 1 5 39328 1 1 226 VAL CG2 C 7.916 -34.316 -25.562 1.00 . A A . 215 VAL CG2 1 1 5 39329 1 1 226 VAL H H 8.673 -37.209 -25.993 1.00 . A A . 215 VAL H 1 1 5 39330 1 1 226 VAL HA H 9.675 -36.390 -23.351 1.00 . A A . 215 VAL HA 1 1 5 39331 1 1 226 VAL HB H 8.538 -34.176 -23.527 1.00 . A A . 215 VAL HB 1 1 5 39332 1 1 226 VAL HG11 H 10.233 -33.046 -24.919 1.00 . A A . 215 VAL HG11 1 1 5 39333 1 1 226 VAL HG12 H 10.697 -34.603 -25.620 1.00 . A A . 215 VAL HG12 1 1 5 39334 1 1 226 VAL HG13 H 10.949 -34.300 -23.897 1.00 . A A . 215 VAL HG13 1 1 5 39335 1 1 226 VAL HG21 H 6.917 -34.650 -25.303 1.00 . A A . 215 VAL HG21 1 1 5 39336 1 1 226 VAL HG22 H 8.223 -34.800 -26.482 1.00 . A A . 215 VAL HG22 1 1 5 39337 1 1 226 VAL HG23 H 7.897 -33.245 -25.713 1.00 . A A . 215 VAL HG23 1 1 5 39338 1 1 226 VAL N N 9.341 -37.030 -25.300 1.00 . A A . 215 VAL N 1 1 5 39339 1 1 226 VAL O O 6.683 -37.036 -24.405 1.00 . A A . 215 VAL O 1 1 5 39340 1 1 227 THR C C 5.376 -35.842 -21.445 1.00 . A A . 216 THR C 1 1 5 39341 1 1 227 THR CA C 6.245 -37.108 -21.610 1.00 . A A . 216 THR CA 1 1 5 39342 1 1 227 THR CB C 6.622 -37.735 -20.227 1.00 . A A . 216 THR CB 1 1 5 39343 1 1 227 THR CG2 C 5.424 -38.010 -19.324 1.00 . A A . 216 THR CG2 1 1 5 39344 1 1 227 THR H H 8.268 -36.559 -21.763 1.00 . A A . 216 THR H 1 1 5 39345 1 1 227 THR HA H 5.698 -37.853 -22.195 1.00 . A A . 216 THR HA 1 1 5 39346 1 1 227 THR HB H 7.293 -37.049 -19.715 1.00 . A A . 216 THR HB 1 1 5 39347 1 1 227 THR HG1 H 8.234 -38.870 -20.150 1.00 . A A . 216 THR HG1 1 1 5 39348 1 1 227 THR HG21 H 5.763 -38.432 -18.387 1.00 . A A . 216 THR HG21 1 1 5 39349 1 1 227 THR HG22 H 4.753 -38.710 -19.806 1.00 . A A . 216 THR HG22 1 1 5 39350 1 1 227 THR HG23 H 4.893 -37.087 -19.124 1.00 . A A . 216 THR HG23 1 1 5 39351 1 1 227 THR N N 7.473 -36.765 -22.307 1.00 . A A . 216 THR N 1 1 5 39352 1 1 227 THR O O 5.903 -34.746 -21.201 1.00 . A A . 216 THR O 1 1 5 39353 1 1 227 THR OG1 O 7.322 -38.969 -20.439 1.00 . A A . 216 THR OG1 1 1 5 39354 1 1 228 PHE C C 3.114 -34.439 -19.895 1.00 . A A . 217 PHE C 1 1 5 39355 1 1 228 PHE CA C 3.046 -34.957 -21.359 1.00 . A A . 217 PHE CA 1 1 5 39356 1 1 228 PHE CB C 1.628 -35.521 -21.627 1.00 . A A . 217 PHE CB 1 1 5 39357 1 1 228 PHE CD1 C 1.157 -34.510 -23.908 1.00 . A A . 217 PHE CD1 1 1 5 39358 1 1 228 PHE CD2 C 0.874 -36.872 -23.652 1.00 . A A . 217 PHE CD2 1 1 5 39359 1 1 228 PHE CE1 C 0.758 -34.613 -25.230 1.00 . A A . 217 PHE CE1 1 1 5 39360 1 1 228 PHE CE2 C 0.467 -36.971 -24.960 1.00 . A A . 217 PHE CE2 1 1 5 39361 1 1 228 PHE CG C 1.226 -35.641 -23.098 1.00 . A A . 217 PHE CG 1 1 5 39362 1 1 228 PHE CZ C 0.405 -35.846 -25.753 1.00 . A A . 217 PHE CZ 1 1 5 39363 1 1 228 PHE H H 3.740 -36.882 -21.942 1.00 . A A . 217 PHE H 1 1 5 39364 1 1 228 PHE HA H 3.238 -34.133 -22.036 1.00 . A A . 217 PHE HA 1 1 5 39365 1 1 228 PHE HB2 H 1.566 -36.501 -21.180 1.00 . A A . 217 PHE HB2 1 1 5 39366 1 1 228 PHE HB3 H 0.888 -34.895 -21.141 1.00 . A A . 217 PHE HB3 1 1 5 39367 1 1 228 PHE HD1 H 1.433 -33.539 -23.495 1.00 . A A . 217 PHE HD1 1 1 5 39368 1 1 228 PHE HD2 H 0.925 -37.762 -23.036 1.00 . A A . 217 PHE HD2 1 1 5 39369 1 1 228 PHE HE1 H 0.708 -33.725 -25.850 1.00 . A A . 217 PHE HE1 1 1 5 39370 1 1 228 PHE HE2 H 0.199 -37.937 -25.369 1.00 . A A . 217 PHE HE2 1 1 5 39371 1 1 228 PHE HZ H 0.074 -35.932 -26.778 1.00 . A A . 217 PHE HZ 1 1 5 39372 1 1 228 PHE N N 4.053 -36.009 -21.617 1.00 . A A . 217 PHE N 1 1 5 39373 1 1 228 PHE O O 3.675 -35.114 -19.028 1.00 . A A . 217 PHE O 1 1 5 39374 1 1 229 PRO C C 1.161 -33.409 -17.544 1.00 . A A . 218 PRO C 1 1 5 39375 1 1 229 PRO CA C 2.386 -32.771 -18.211 1.00 . A A . 218 PRO CA 1 1 5 39376 1 1 229 PRO CB C 2.229 -31.236 -18.381 1.00 . A A . 218 PRO CB 1 1 5 39377 1 1 229 PRO CD C 1.930 -32.282 -20.563 1.00 . A A . 218 PRO CD 1 1 5 39378 1 1 229 PRO CG C 1.628 -31.034 -19.751 1.00 . A A . 218 PRO CG 1 1 5 39379 1 1 229 PRO HA H 3.267 -32.994 -17.613 1.00 . A A . 218 PRO HA 1 1 5 39380 1 1 229 PRO HB2 H 1.582 -30.829 -17.605 1.00 . A A . 218 PRO HB2 1 1 5 39381 1 1 229 PRO HB3 H 3.198 -30.755 -18.326 1.00 . A A . 218 PRO HB3 1 1 5 39382 1 1 229 PRO HD2 H 1.018 -32.690 -20.982 1.00 . A A . 218 PRO HD2 1 1 5 39383 1 1 229 PRO HD3 H 2.624 -32.072 -21.358 1.00 . A A . 218 PRO HD3 1 1 5 39384 1 1 229 PRO HG2 H 0.555 -30.892 -19.665 1.00 . A A . 218 PRO HG2 1 1 5 39385 1 1 229 PRO HG3 H 2.065 -30.173 -20.233 1.00 . A A . 218 PRO HG3 1 1 5 39386 1 1 229 PRO N N 2.523 -33.244 -19.593 1.00 . A A . 218 PRO N 1 1 5 39387 1 1 229 PRO O O 0.241 -33.852 -18.229 1.00 . A A . 218 PRO O 1 1 5 39388 1 1 230 GLU C C -1.113 -32.795 -15.406 1.00 . A A . 219 GLU C 1 1 5 39389 1 1 230 GLU CA C -0.049 -33.904 -15.447 1.00 . A A . 219 GLU CA 1 1 5 39390 1 1 230 GLU CB C 0.310 -34.383 -14.017 1.00 . A A . 219 GLU CB 1 1 5 39391 1 1 230 GLU CD C 2.684 -35.345 -14.346 1.00 . A A . 219 GLU CD 1 1 5 39392 1 1 230 GLU CG C 1.218 -35.631 -13.970 1.00 . A A . 219 GLU CG 1 1 5 39393 1 1 230 GLU H H 1.952 -33.203 -15.707 1.00 . A A . 219 GLU H 1 1 5 39394 1 1 230 GLU HA H -0.474 -34.744 -15.991 1.00 . A A . 219 GLU HA 1 1 5 39395 1 1 230 GLU HB2 H 0.806 -33.576 -13.490 1.00 . A A . 219 GLU HB2 1 1 5 39396 1 1 230 GLU HB3 H -0.612 -34.621 -13.488 1.00 . A A . 219 GLU HB3 1 1 5 39397 1 1 230 GLU HG2 H 1.193 -36.038 -12.967 1.00 . A A . 219 GLU HG2 1 1 5 39398 1 1 230 GLU HG3 H 0.811 -36.377 -14.656 1.00 . A A . 219 GLU HG3 1 1 5 39399 1 1 230 GLU N N 1.145 -33.455 -16.202 1.00 . A A . 219 GLU N 1 1 5 39400 1 1 230 GLU O O -2.218 -32.989 -14.891 1.00 . A A . 219 GLU O 1 1 5 39401 1 1 230 GLU OE1 O 3.420 -34.772 -13.512 1.00 . A A . 219 GLU OE1 1 1 5 39402 1 1 230 GLU OE2 O 3.099 -35.647 -15.481 1.00 . A A . 219 GLU OE2 1 1 5 39403 1 1 231 GLU C C -2.337 -30.552 -17.533 1.00 . A A . 220 GLU C 1 1 5 39404 1 1 231 GLU CA C -1.653 -30.495 -16.154 1.00 . A A . 220 GLU CA 1 1 5 39405 1 1 231 GLU CB C -0.836 -29.188 -15.990 1.00 . A A . 220 GLU CB 1 1 5 39406 1 1 231 GLU CD C 0.858 -27.880 -14.557 1.00 . A A . 220 GLU CD 1 1 5 39407 1 1 231 GLU CG C -0.070 -29.100 -14.653 1.00 . A A . 220 GLU CG 1 1 5 39408 1 1 231 GLU H H 0.176 -31.530 -16.249 1.00 . A A . 220 GLU H 1 1 5 39409 1 1 231 GLU HA H -2.422 -30.532 -15.386 1.00 . A A . 220 GLU HA 1 1 5 39410 1 1 231 GLU HB2 H -0.117 -29.119 -16.803 1.00 . A A . 220 GLU HB2 1 1 5 39411 1 1 231 GLU HB3 H -1.512 -28.341 -16.053 1.00 . A A . 220 GLU HB3 1 1 5 39412 1 1 231 GLU HG2 H -0.791 -29.066 -13.841 1.00 . A A . 220 GLU HG2 1 1 5 39413 1 1 231 GLU HG3 H 0.532 -29.999 -14.539 1.00 . A A . 220 GLU HG3 1 1 5 39414 1 1 231 GLU N N -0.753 -31.632 -15.967 1.00 . A A . 220 GLU N 1 1 5 39415 1 1 231 GLU O O -3.231 -29.747 -17.800 1.00 . A A . 220 GLU O 1 1 5 39416 1 1 231 GLU OE1 O 1.939 -27.897 -15.182 1.00 . A A . 220 GLU OE1 1 1 5 39417 1 1 231 GLU OE2 O 0.522 -26.906 -13.852 1.00 . A A . 220 GLU OE2 1 1 5 39418 1 1 232 TYR C C -3.994 -32.183 -19.511 1.00 . A A . 221 TYR C 1 1 5 39419 1 1 232 TYR CA C -2.524 -31.767 -19.719 1.00 . A A . 221 TYR CA 1 1 5 39420 1 1 232 TYR CB C -1.745 -32.874 -20.492 1.00 . A A . 221 TYR CB 1 1 5 39421 1 1 232 TYR CD1 C -1.478 -32.072 -22.901 1.00 . A A . 221 TYR CD1 1 1 5 39422 1 1 232 TYR CD2 C -2.941 -33.924 -22.505 1.00 . A A . 221 TYR CD2 1 1 5 39423 1 1 232 TYR CE1 C -1.769 -32.135 -24.255 1.00 . A A . 221 TYR CE1 1 1 5 39424 1 1 232 TYR CE2 C -3.228 -33.990 -23.855 1.00 . A A . 221 TYR CE2 1 1 5 39425 1 1 232 TYR CG C -2.061 -32.964 -21.995 1.00 . A A . 221 TYR CG 1 1 5 39426 1 1 232 TYR CZ C -2.644 -33.098 -24.726 1.00 . A A . 221 TYR CZ 1 1 5 39427 1 1 232 TYR H H -1.127 -32.047 -18.151 1.00 . A A . 221 TYR H 1 1 5 39428 1 1 232 TYR HA H -2.489 -30.842 -20.286 1.00 . A A . 221 TYR HA 1 1 5 39429 1 1 232 TYR HB2 H -0.686 -32.684 -20.391 1.00 . A A . 221 TYR HB2 1 1 5 39430 1 1 232 TYR HB3 H -1.957 -33.839 -20.042 1.00 . A A . 221 TYR HB3 1 1 5 39431 1 1 232 TYR HD1 H -0.780 -31.322 -22.532 1.00 . A A . 221 TYR HD1 1 1 5 39432 1 1 232 TYR HD2 H -3.404 -34.630 -21.825 1.00 . A A . 221 TYR HD2 1 1 5 39433 1 1 232 TYR HE1 H -1.305 -31.437 -24.939 1.00 . A A . 221 TYR HE1 1 1 5 39434 1 1 232 TYR HE2 H -3.910 -34.745 -24.224 1.00 . A A . 221 TYR HE2 1 1 5 39435 1 1 232 TYR HH H -3.886 -33.230 -26.196 1.00 . A A . 221 TYR HH 1 1 5 39436 1 1 232 TYR N N -1.899 -31.506 -18.404 1.00 . A A . 221 TYR N 1 1 5 39437 1 1 232 TYR O O -4.276 -33.029 -18.648 1.00 . A A . 221 TYR O 1 1 5 39438 1 1 232 TYR OH O -2.938 -33.167 -26.071 1.00 . A A . 221 TYR OH 1 1 5 39439 1 1 233 HIS C C -6.849 -33.154 -20.166 1.00 . A A . 222 HIS C 1 1 5 39440 1 1 233 HIS CA C -6.368 -31.693 -20.100 1.00 . A A . 222 HIS CA 1 1 5 39441 1 1 233 HIS CB C -7.147 -30.825 -21.129 1.00 . A A . 222 HIS CB 1 1 5 39442 1 1 233 HIS CD2 C -9.680 -31.436 -20.839 1.00 . A A . 222 HIS CD2 1 1 5 39443 1 1 233 HIS CE1 C -10.373 -29.518 -20.057 1.00 . A A . 222 HIS CE1 1 1 5 39444 1 1 233 HIS CG C -8.604 -30.607 -20.775 1.00 . A A . 222 HIS CG 1 1 5 39445 1 1 233 HIS H H -4.580 -31.020 -21.046 1.00 . A A . 222 HIS H 1 1 5 39446 1 1 233 HIS HA H -6.574 -31.309 -19.103 1.00 . A A . 222 HIS HA 1 1 5 39447 1 1 233 HIS HB2 H -6.679 -29.852 -21.199 1.00 . A A . 222 HIS HB2 1 1 5 39448 1 1 233 HIS HB3 H -7.109 -31.295 -22.107 1.00 . A A . 222 HIS HB3 1 1 5 39449 1 1 233 HIS HD1 H -8.550 -28.616 -20.102 1.00 . A A . 222 HIS HD1 1 1 5 39450 1 1 233 HIS HD2 H -9.681 -32.462 -21.192 1.00 . A A . 222 HIS HD2 1 1 5 39451 1 1 233 HIS HE1 H -11.008 -28.738 -19.666 1.00 . A A . 222 HIS HE1 1 1 5 39452 1 1 233 HIS HE2 H -11.636 -31.111 -20.167 1.00 . A A . 222 HIS HE2 1 1 5 39453 1 1 233 HIS N N -4.906 -31.577 -20.305 1.00 . A A . 222 HIS N 1 1 5 39454 1 1 233 HIS ND1 N -9.084 -29.417 -20.278 1.00 . A A . 222 HIS ND1 1 1 5 39455 1 1 233 HIS NE2 N -10.762 -30.729 -20.386 1.00 . A A . 222 HIS NE2 1 1 5 39456 1 1 233 HIS O O -7.732 -33.550 -19.399 1.00 . A A . 222 HIS O 1 1 5 39457 1 1 234 ALA C C -6.082 -36.169 -20.059 1.00 . A A . 223 ALA C 1 1 5 39458 1 1 234 ALA CA C -6.625 -35.358 -21.242 1.00 . A A . 223 ALA CA 1 1 5 39459 1 1 234 ALA CB C -6.100 -35.902 -22.566 1.00 . A A . 223 ALA CB 1 1 5 39460 1 1 234 ALA H H -5.600 -33.554 -21.681 1.00 . A A . 223 ALA H 1 1 5 39461 1 1 234 ALA HA H -7.711 -35.436 -21.262 1.00 . A A . 223 ALA HA 1 1 5 39462 1 1 234 ALA HB1 H -5.018 -35.840 -22.586 1.00 . A A . 223 ALA HB1 1 1 5 39463 1 1 234 ALA HB2 H -6.502 -35.315 -23.380 1.00 . A A . 223 ALA HB2 1 1 5 39464 1 1 234 ALA HB3 H -6.400 -36.934 -22.688 1.00 . A A . 223 ALA HB3 1 1 5 39465 1 1 234 ALA N N -6.278 -33.939 -21.090 1.00 . A A . 223 ALA N 1 1 5 39466 1 1 234 ALA O O -4.870 -36.217 -19.839 1.00 . A A . 223 ALA O 1 1 5 39467 1 1 235 GLU C C -5.889 -38.831 -18.422 1.00 . A A . 224 GLU C 1 1 5 39468 1 1 235 GLU CA C -6.681 -37.548 -18.095 1.00 . A A . 224 GLU CA 1 1 5 39469 1 1 235 GLU CB C -7.995 -37.883 -17.353 1.00 . A A . 224 GLU CB 1 1 5 39470 1 1 235 GLU CD C -7.081 -37.785 -14.951 1.00 . A A . 224 GLU CD 1 1 5 39471 1 1 235 GLU CG C -7.807 -38.621 -16.021 1.00 . A A . 224 GLU CG 1 1 5 39472 1 1 235 GLU H H -7.941 -36.731 -19.588 1.00 . A A . 224 GLU H 1 1 5 39473 1 1 235 GLU HA H -6.073 -36.913 -17.458 1.00 . A A . 224 GLU HA 1 1 5 39474 1 1 235 GLU HB2 H -8.531 -36.958 -17.156 1.00 . A A . 224 GLU HB2 1 1 5 39475 1 1 235 GLU HB3 H -8.612 -38.500 -17.998 1.00 . A A . 224 GLU HB3 1 1 5 39476 1 1 235 GLU HG2 H -8.780 -38.903 -15.638 1.00 . A A . 224 GLU HG2 1 1 5 39477 1 1 235 GLU HG3 H -7.230 -39.519 -16.226 1.00 . A A . 224 GLU HG3 1 1 5 39478 1 1 235 GLU N N -6.999 -36.789 -19.311 1.00 . A A . 224 GLU N 1 1 5 39479 1 1 235 GLU O O -4.984 -39.219 -17.677 1.00 . A A . 224 GLU O 1 1 5 39480 1 1 235 GLU OE1 O -7.609 -36.728 -14.542 1.00 . A A . 224 GLU OE1 1 1 5 39481 1 1 235 GLU OE2 O -5.970 -38.166 -14.531 1.00 . A A . 224 GLU OE2 1 1 5 39482 1 1 236 ASN C C -4.210 -40.376 -20.699 1.00 . A A . 225 ASN C 1 1 5 39483 1 1 236 ASN CA C -5.562 -40.691 -20.038 1.00 . A A . 225 ASN CA 1 1 5 39484 1 1 236 ASN CB C -6.472 -41.440 -21.046 1.00 . A A . 225 ASN CB 1 1 5 39485 1 1 236 ASN CG C -7.719 -42.051 -20.400 1.00 . A A . 225 ASN CG 1 1 5 39486 1 1 236 ASN H H -6.957 -39.081 -20.092 1.00 . A A . 225 ASN H 1 1 5 39487 1 1 236 ASN HA H -5.381 -41.337 -19.181 1.00 . A A . 225 ASN HA 1 1 5 39488 1 1 236 ASN HB2 H -6.793 -40.746 -21.814 1.00 . A A . 225 ASN HB2 1 1 5 39489 1 1 236 ASN HB3 H -5.903 -42.237 -21.518 1.00 . A A . 225 ASN HB3 1 1 5 39490 1 1 236 ASN HD21 H -6.813 -43.805 -20.222 1.00 . A A . 225 ASN HD21 1 1 5 39491 1 1 236 ASN HD22 H -8.431 -43.735 -19.634 1.00 . A A . 225 ASN HD22 1 1 5 39492 1 1 236 ASN N N -6.231 -39.459 -19.555 1.00 . A A . 225 ASN N 1 1 5 39493 1 1 236 ASN ND2 N -7.648 -43.325 -20.050 1.00 . A A . 225 ASN ND2 1 1 5 39494 1 1 236 ASN O O -3.427 -41.292 -20.988 1.00 . A A . 225 ASN O 1 1 5 39495 1 1 236 ASN OD1 O -8.745 -41.387 -20.243 1.00 . A A . 225 ASN OD1 1 1 5 39496 1 1 237 LEU C C -1.843 -37.740 -20.758 1.00 . A A . 226 LEU C 1 1 5 39497 1 1 237 LEU CA C -2.721 -38.628 -21.638 1.00 . A A . 226 LEU CA 1 1 5 39498 1 1 237 LEU CB C -3.063 -37.879 -22.951 1.00 . A A . 226 LEU CB 1 1 5 39499 1 1 237 LEU CD1 C -3.889 -37.881 -25.370 1.00 . A A . 226 LEU CD1 1 1 5 39500 1 1 237 LEU CD2 C -2.902 -40.002 -24.380 1.00 . A A . 226 LEU CD2 1 1 5 39501 1 1 237 LEU CG C -3.715 -38.725 -24.090 1.00 . A A . 226 LEU CG 1 1 5 39502 1 1 237 LEU H H -4.574 -38.403 -20.614 1.00 . A A . 226 LEU H 1 1 5 39503 1 1 237 LEU HA H -2.129 -39.508 -21.896 1.00 . A A . 226 LEU HA 1 1 5 39504 1 1 237 LEU HB2 H -3.736 -37.065 -22.705 1.00 . A A . 226 LEU HB2 1 1 5 39505 1 1 237 LEU HB3 H -2.150 -37.446 -23.339 1.00 . A A . 226 LEU HB3 1 1 5 39506 1 1 237 LEU HD11 H -4.478 -37.001 -25.149 1.00 . A A . 226 LEU HD11 1 1 5 39507 1 1 237 LEU HD12 H -4.397 -38.462 -26.129 1.00 . A A . 226 LEU HD12 1 1 5 39508 1 1 237 LEU HD13 H -2.919 -37.575 -25.747 1.00 . A A . 226 LEU HD13 1 1 5 39509 1 1 237 LEU HD21 H -3.379 -40.568 -25.170 1.00 . A A . 226 LEU HD21 1 1 5 39510 1 1 237 LEU HD22 H -2.848 -40.615 -23.489 1.00 . A A . 226 LEU HD22 1 1 5 39511 1 1 237 LEU HD23 H -1.896 -39.734 -24.693 1.00 . A A . 226 LEU HD23 1 1 5 39512 1 1 237 LEU HG H -4.705 -39.031 -23.769 1.00 . A A . 226 LEU HG 1 1 5 39513 1 1 237 LEU N N -3.941 -39.078 -20.940 1.00 . A A . 226 LEU N 1 1 5 39514 1 1 237 LEU O O -0.731 -37.431 -21.154 1.00 . A A . 226 LEU O 1 1 5 39515 1 1 238 LYS C C -0.361 -37.311 -18.088 1.00 . A A . 227 LYS C 1 1 5 39516 1 1 238 LYS CA C -1.503 -36.474 -18.700 1.00 . A A . 227 LYS CA 1 1 5 39517 1 1 238 LYS CB C -2.360 -35.773 -17.616 1.00 . A A . 227 LYS CB 1 1 5 39518 1 1 238 LYS CD C -3.655 -35.904 -15.405 1.00 . A A . 227 LYS CD 1 1 5 39519 1 1 238 LYS CE C -4.797 -35.021 -15.924 1.00 . A A . 227 LYS CE 1 1 5 39520 1 1 238 LYS CG C -2.938 -36.689 -16.519 1.00 . A A . 227 LYS CG 1 1 5 39521 1 1 238 LYS H H -3.207 -37.598 -19.296 1.00 . A A . 227 LYS H 1 1 5 39522 1 1 238 LYS HA H -1.061 -35.700 -19.333 1.00 . A A . 227 LYS HA 1 1 5 39523 1 1 238 LYS HB2 H -1.750 -35.017 -17.134 1.00 . A A . 227 LYS HB2 1 1 5 39524 1 1 238 LYS HB3 H -3.185 -35.273 -18.110 1.00 . A A . 227 LYS HB3 1 1 5 39525 1 1 238 LYS HD2 H -4.061 -36.609 -14.689 1.00 . A A . 227 LYS HD2 1 1 5 39526 1 1 238 LYS HD3 H -2.930 -35.267 -14.900 1.00 . A A . 227 LYS HD3 1 1 5 39527 1 1 238 LYS HE2 H -4.384 -34.217 -16.520 1.00 . A A . 227 LYS HE2 1 1 5 39528 1 1 238 LYS HE3 H -5.459 -35.617 -16.541 1.00 . A A . 227 LYS HE3 1 1 5 39529 1 1 238 LYS HG2 H -3.631 -37.380 -16.971 1.00 . A A . 227 LYS HG2 1 1 5 39530 1 1 238 LYS HG3 H -2.125 -37.255 -16.076 1.00 . A A . 227 LYS HG3 1 1 5 39531 1 1 238 LYS HZ1 H -6.096 -35.189 -14.305 1.00 . A A . 227 LYS HZ1 1 1 5 39532 1 1 238 LYS HZ2 H -6.266 -33.750 -15.175 1.00 . A A . 227 LYS HZ2 1 1 5 39533 1 1 238 LYS HZ3 H -4.947 -33.957 -14.139 1.00 . A A . 227 LYS HZ3 1 1 5 39534 1 1 238 LYS N N -2.314 -37.326 -19.577 1.00 . A A . 227 LYS N 1 1 5 39535 1 1 238 LYS NZ N -5.580 -34.438 -14.809 1.00 . A A . 227 LYS NZ 1 1 5 39536 1 1 238 LYS O O -0.599 -38.337 -17.438 1.00 . A A . 227 LYS O 1 1 5 39537 1 1 239 GLY C C 2.212 -38.981 -18.720 1.00 . A A . 228 GLY C 1 1 5 39538 1 1 239 GLY CA C 2.048 -37.668 -17.939 1.00 . A A . 228 GLY CA 1 1 5 39539 1 1 239 GLY H H 1.000 -36.056 -18.843 1.00 . A A . 228 GLY H 1 1 5 39540 1 1 239 GLY HA2 H 2.933 -37.062 -18.092 1.00 . A A . 228 GLY HA2 1 1 5 39541 1 1 239 GLY HA3 H 1.963 -37.886 -16.887 1.00 . A A . 228 GLY HA3 1 1 5 39542 1 1 239 GLY N N 0.879 -36.901 -18.357 1.00 . A A . 228 GLY N 1 1 5 39543 1 1 239 GLY O O 2.743 -39.967 -18.194 1.00 . A A . 228 GLY O 1 1 5 39544 1 1 240 LYS C C 3.021 -39.841 -21.895 1.00 . A A . 229 LYS C 1 1 5 39545 1 1 240 LYS CA C 1.873 -40.120 -20.910 1.00 . A A . 229 LYS CA 1 1 5 39546 1 1 240 LYS CB C 0.500 -40.311 -21.632 1.00 . A A . 229 LYS CB 1 1 5 39547 1 1 240 LYS CD C 0.922 -41.888 -23.658 1.00 . A A . 229 LYS CD 1 1 5 39548 1 1 240 LYS CE C 0.469 -43.167 -24.381 1.00 . A A . 229 LYS CE 1 1 5 39549 1 1 240 LYS CG C 0.210 -41.683 -22.306 1.00 . A A . 229 LYS CG 1 1 5 39550 1 1 240 LYS H H 1.353 -38.146 -20.322 1.00 . A A . 229 LYS H 1 1 5 39551 1 1 240 LYS HA H 2.106 -41.015 -20.333 1.00 . A A . 229 LYS HA 1 1 5 39552 1 1 240 LYS HB2 H -0.284 -40.150 -20.896 1.00 . A A . 229 LYS HB2 1 1 5 39553 1 1 240 LYS HB3 H 0.397 -39.540 -22.387 1.00 . A A . 229 LYS HB3 1 1 5 39554 1 1 240 LYS HD2 H 0.714 -41.037 -24.299 1.00 . A A . 229 LYS HD2 1 1 5 39555 1 1 240 LYS HD3 H 1.989 -41.942 -23.483 1.00 . A A . 229 LYS HD3 1 1 5 39556 1 1 240 LYS HE2 H -0.578 -43.074 -24.641 1.00 . A A . 229 LYS HE2 1 1 5 39557 1 1 240 LYS HE3 H 1.047 -43.284 -25.290 1.00 . A A . 229 LYS HE3 1 1 5 39558 1 1 240 LYS HG2 H 0.514 -42.472 -21.628 1.00 . A A . 229 LYS HG2 1 1 5 39559 1 1 240 LYS HG3 H -0.863 -41.762 -22.462 1.00 . A A . 229 LYS HG3 1 1 5 39560 1 1 240 LYS HZ1 H 0.404 -45.231 -24.104 1.00 . A A . 229 LYS HZ1 1 1 5 39561 1 1 240 LYS HZ2 H 0.014 -44.337 -22.722 1.00 . A A . 229 LYS HZ2 1 1 5 39562 1 1 240 LYS HZ3 H 1.621 -44.457 -23.226 1.00 . A A . 229 LYS HZ3 1 1 5 39563 1 1 240 LYS N N 1.770 -38.969 -19.988 1.00 . A A . 229 LYS N 1 1 5 39564 1 1 240 LYS NZ N 0.640 -44.382 -23.553 1.00 . A A . 229 LYS NZ 1 1 5 39565 1 1 240 LYS O O 3.125 -38.728 -22.420 1.00 . A A . 229 LYS O 1 1 5 39566 1 1 241 ALA C C 4.591 -40.525 -24.481 1.00 . A A . 230 ALA C 1 1 5 39567 1 1 241 ALA CA C 5.042 -40.729 -23.022 1.00 . A A . 230 ALA CA 1 1 5 39568 1 1 241 ALA CB C 5.951 -41.958 -22.875 1.00 . A A . 230 ALA CB 1 1 5 39569 1 1 241 ALA H H 3.712 -41.704 -21.683 1.00 . A A . 230 ALA H 1 1 5 39570 1 1 241 ALA HA H 5.611 -39.857 -22.698 1.00 . A A . 230 ALA HA 1 1 5 39571 1 1 241 ALA HB1 H 6.827 -41.841 -23.500 1.00 . A A . 230 ALA HB1 1 1 5 39572 1 1 241 ALA HB2 H 5.416 -42.851 -23.169 1.00 . A A . 230 ALA HB2 1 1 5 39573 1 1 241 ALA HB3 H 6.264 -42.053 -21.842 1.00 . A A . 230 ALA HB3 1 1 5 39574 1 1 241 ALA N N 3.874 -40.850 -22.130 1.00 . A A . 230 ALA N 1 1 5 39575 1 1 241 ALA O O 3.924 -41.391 -25.069 1.00 . A A . 230 ALA O 1 1 5 39576 1 1 242 ALA C C 5.738 -38.790 -27.311 1.00 . A A . 231 ALA C 1 1 5 39577 1 1 242 ALA CA C 4.521 -38.927 -26.379 1.00 . A A . 231 ALA CA 1 1 5 39578 1 1 242 ALA CB C 3.776 -37.593 -26.263 1.00 . A A . 231 ALA CB 1 1 5 39579 1 1 242 ALA H H 5.509 -38.748 -24.525 1.00 . A A . 231 ALA H 1 1 5 39580 1 1 242 ALA HA H 3.831 -39.666 -26.796 1.00 . A A . 231 ALA HA 1 1 5 39581 1 1 242 ALA HB1 H 3.434 -37.272 -27.239 1.00 . A A . 231 ALA HB1 1 1 5 39582 1 1 242 ALA HB2 H 4.436 -36.839 -25.850 1.00 . A A . 231 ALA HB2 1 1 5 39583 1 1 242 ALA HB3 H 2.923 -37.710 -25.608 1.00 . A A . 231 ALA HB3 1 1 5 39584 1 1 242 ALA N N 4.938 -39.356 -25.037 1.00 . A A . 231 ALA N 1 1 5 39585 1 1 242 ALA O O 6.895 -38.780 -26.862 1.00 . A A . 231 ALA O 1 1 5 39586 1 1 243 LYS C C 6.126 -37.106 -30.331 1.00 . A A . 232 LYS C 1 1 5 39587 1 1 243 LYS CA C 6.465 -38.434 -29.658 1.00 . A A . 232 LYS CA 1 1 5 39588 1 1 243 LYS CB C 6.476 -39.551 -30.735 1.00 . A A . 232 LYS CB 1 1 5 39589 1 1 243 LYS CD C 8.414 -41.234 -30.174 1.00 . A A . 232 LYS CD 1 1 5 39590 1 1 243 LYS CE C 9.057 -40.658 -28.907 1.00 . A A . 232 LYS CE 1 1 5 39591 1 1 243 LYS CG C 6.885 -40.980 -30.276 1.00 . A A . 232 LYS CG 1 1 5 39592 1 1 243 LYS H H 4.512 -38.792 -28.880 1.00 . A A . 232 LYS H 1 1 5 39593 1 1 243 LYS HA H 7.447 -38.365 -29.196 1.00 . A A . 232 LYS HA 1 1 5 39594 1 1 243 LYS HB2 H 5.481 -39.619 -31.160 1.00 . A A . 232 LYS HB2 1 1 5 39595 1 1 243 LYS HB3 H 7.157 -39.251 -31.529 1.00 . A A . 232 LYS HB3 1 1 5 39596 1 1 243 LYS HD2 H 8.592 -42.304 -30.190 1.00 . A A . 232 LYS HD2 1 1 5 39597 1 1 243 LYS HD3 H 8.897 -40.792 -31.043 1.00 . A A . 232 LYS HD3 1 1 5 39598 1 1 243 LYS HE2 H 10.104 -40.930 -28.878 1.00 . A A . 232 LYS HE2 1 1 5 39599 1 1 243 LYS HE3 H 8.974 -39.578 -28.932 1.00 . A A . 232 LYS HE3 1 1 5 39600 1 1 243 LYS HG2 H 6.442 -41.174 -29.310 1.00 . A A . 232 LYS HG2 1 1 5 39601 1 1 243 LYS HG3 H 6.473 -41.690 -30.987 1.00 . A A . 232 LYS HG3 1 1 5 39602 1 1 243 LYS HZ1 H 7.393 -40.910 -27.667 1.00 . A A . 232 LYS HZ1 1 1 5 39603 1 1 243 LYS HZ2 H 8.850 -40.725 -26.830 1.00 . A A . 232 LYS HZ2 1 1 5 39604 1 1 243 LYS HZ3 H 8.495 -42.188 -27.592 1.00 . A A . 232 LYS HZ3 1 1 5 39605 1 1 243 LYS N N 5.453 -38.703 -28.610 1.00 . A A . 232 LYS N 1 1 5 39606 1 1 243 LYS NZ N 8.404 -41.156 -27.665 1.00 . A A . 232 LYS NZ 1 1 5 39607 1 1 243 LYS O O 4.947 -36.790 -30.503 1.00 . A A . 232 LYS O 1 1 5 39608 1 1 244 PHE C C 8.017 -34.942 -32.524 1.00 . A A . 233 PHE C 1 1 5 39609 1 1 244 PHE CA C 6.937 -35.073 -31.462 1.00 . A A . 233 PHE CA 1 1 5 39610 1 1 244 PHE CB C 6.924 -33.838 -30.517 1.00 . A A . 233 PHE CB 1 1 5 39611 1 1 244 PHE CD1 C 4.454 -33.540 -30.024 1.00 . A A . 233 PHE CD1 1 1 5 39612 1 1 244 PHE CD2 C 5.873 -34.157 -28.222 1.00 . A A . 233 PHE CD2 1 1 5 39613 1 1 244 PHE CE1 C 3.368 -33.561 -29.176 1.00 . A A . 233 PHE CE1 1 1 5 39614 1 1 244 PHE CE2 C 4.789 -34.179 -27.365 1.00 . A A . 233 PHE CE2 1 1 5 39615 1 1 244 PHE CG C 5.729 -33.835 -29.561 1.00 . A A . 233 PHE CG 1 1 5 39616 1 1 244 PHE CZ C 3.531 -33.877 -27.844 1.00 . A A . 233 PHE CZ 1 1 5 39617 1 1 244 PHE H H 8.056 -36.590 -30.481 1.00 . A A . 233 PHE H 1 1 5 39618 1 1 244 PHE HA H 5.967 -35.132 -31.965 1.00 . A A . 233 PHE HA 1 1 5 39619 1 1 244 PHE HB2 H 7.840 -33.827 -29.932 1.00 . A A . 233 PHE HB2 1 1 5 39620 1 1 244 PHE HB3 H 6.883 -32.926 -31.108 1.00 . A A . 233 PHE HB3 1 1 5 39621 1 1 244 PHE HD1 H 4.312 -33.293 -31.072 1.00 . A A . 233 PHE HD1 1 1 5 39622 1 1 244 PHE HD2 H 6.860 -34.397 -27.843 1.00 . A A . 233 PHE HD2 1 1 5 39623 1 1 244 PHE HE1 H 2.382 -33.325 -29.557 1.00 . A A . 233 PHE HE1 1 1 5 39624 1 1 244 PHE HE2 H 4.929 -34.432 -26.319 1.00 . A A . 233 PHE HE2 1 1 5 39625 1 1 244 PHE HZ H 2.677 -33.894 -27.179 1.00 . A A . 233 PHE HZ 1 1 5 39626 1 1 244 PHE N N 7.141 -36.324 -30.711 1.00 . A A . 233 PHE N 1 1 5 39627 1 1 244 PHE O O 9.200 -34.779 -32.197 1.00 . A A . 233 PHE O 1 1 5 39628 1 1 245 ALA C C 8.760 -33.452 -35.229 1.00 . A A . 234 ALA C 1 1 5 39629 1 1 245 ALA CA C 8.521 -34.932 -34.934 1.00 . A A . 234 ALA CA 1 1 5 39630 1 1 245 ALA CB C 7.996 -35.695 -36.156 1.00 . A A . 234 ALA CB 1 1 5 39631 1 1 245 ALA H H 6.660 -35.230 -33.974 1.00 . A A . 234 ALA H 1 1 5 39632 1 1 245 ALA HA H 9.477 -35.381 -34.648 1.00 . A A . 234 ALA HA 1 1 5 39633 1 1 245 ALA HB1 H 8.717 -35.643 -36.964 1.00 . A A . 234 ALA HB1 1 1 5 39634 1 1 245 ALA HB2 H 7.063 -35.260 -36.482 1.00 . A A . 234 ALA HB2 1 1 5 39635 1 1 245 ALA HB3 H 7.832 -36.733 -35.893 1.00 . A A . 234 ALA HB3 1 1 5 39636 1 1 245 ALA N N 7.610 -35.057 -33.799 1.00 . A A . 234 ALA N 1 1 5 39637 1 1 245 ALA O O 8.068 -32.835 -36.042 1.00 . A A . 234 ALA O 1 1 5 39638 1 1 246 ILE C C 10.822 -31.183 -35.852 1.00 . A A . 235 ILE C 1 1 5 39639 1 1 246 ILE CA C 10.094 -31.496 -34.531 1.00 . A A . 235 ILE CA 1 1 5 39640 1 1 246 ILE CB C 11.030 -31.160 -33.314 1.00 . A A . 235 ILE CB 1 1 5 39641 1 1 246 ILE CD1 C 9.208 -30.862 -31.462 1.00 . A A . 235 ILE CD1 1 1 5 39642 1 1 246 ILE CG1 C 10.410 -31.641 -31.960 1.00 . A A . 235 ILE CG1 1 1 5 39643 1 1 246 ILE CG2 C 11.384 -29.657 -33.273 1.00 . A A . 235 ILE CG2 1 1 5 39644 1 1 246 ILE H H 10.227 -33.497 -33.886 1.00 . A A . 235 ILE H 1 1 5 39645 1 1 246 ILE HA H 9.189 -30.893 -34.452 1.00 . A A . 235 ILE HA 1 1 5 39646 1 1 246 ILE HB H 11.964 -31.702 -33.465 1.00 . A A . 235 ILE HB 1 1 5 39647 1 1 246 ILE HD11 H 9.487 -29.833 -31.279 1.00 . A A . 235 ILE HD11 1 1 5 39648 1 1 246 ILE HD12 H 8.848 -31.301 -30.542 1.00 . A A . 235 ILE HD12 1 1 5 39649 1 1 246 ILE HD13 H 8.424 -30.895 -32.202 1.00 . A A . 235 ILE HD13 1 1 5 39650 1 1 246 ILE HG12 H 10.097 -32.672 -32.061 1.00 . A A . 235 ILE HG12 1 1 5 39651 1 1 246 ILE HG13 H 11.160 -31.595 -31.198 1.00 . A A . 235 ILE HG13 1 1 5 39652 1 1 246 ILE HG21 H 12.039 -29.460 -32.433 1.00 . A A . 235 ILE HG21 1 1 5 39653 1 1 246 ILE HG22 H 10.482 -29.070 -33.169 1.00 . A A . 235 ILE HG22 1 1 5 39654 1 1 246 ILE HG23 H 11.889 -29.377 -34.190 1.00 . A A . 235 ILE HG23 1 1 5 39655 1 1 246 ILE N N 9.722 -32.902 -34.492 1.00 . A A . 235 ILE N 1 1 5 39656 1 1 246 ILE O O 11.968 -31.614 -36.060 1.00 . A A . 235 ILE O 1 1 5 39657 1 1 247 ASN C C 11.284 -28.555 -37.697 1.00 . A A . 236 ASN C 1 1 5 39658 1 1 247 ASN CA C 10.749 -29.954 -37.994 1.00 . A A . 236 ASN CA 1 1 5 39659 1 1 247 ASN CB C 9.764 -29.930 -39.203 1.00 . A A . 236 ASN CB 1 1 5 39660 1 1 247 ASN CG C 9.300 -31.311 -39.684 1.00 . A A . 236 ASN CG 1 1 5 39661 1 1 247 ASN H H 9.194 -30.251 -36.563 1.00 . A A . 236 ASN H 1 1 5 39662 1 1 247 ASN HA H 11.593 -30.598 -38.247 1.00 . A A . 236 ASN HA 1 1 5 39663 1 1 247 ASN HB2 H 8.884 -29.365 -38.928 1.00 . A A . 236 ASN HB2 1 1 5 39664 1 1 247 ASN HB3 H 10.248 -29.426 -40.031 1.00 . A A . 236 ASN HB3 1 1 5 39665 1 1 247 ASN HD21 H 9.099 -32.002 -37.830 1.00 . A A . 236 ASN HD21 1 1 5 39666 1 1 247 ASN HD22 H 8.744 -33.126 -39.086 1.00 . A A . 236 ASN HD22 1 1 5 39667 1 1 247 ASN N N 10.136 -30.462 -36.753 1.00 . A A . 236 ASN N 1 1 5 39668 1 1 247 ASN ND2 N 9.011 -32.234 -38.774 1.00 . A A . 236 ASN ND2 1 1 5 39669 1 1 247 ASN O O 10.613 -27.547 -37.926 1.00 . A A . 236 ASN O 1 1 5 39670 1 1 247 ASN OD1 O 9.152 -31.532 -40.889 1.00 . A A . 236 ASN OD1 1 1 5 39671 1 1 248 LEU C C 13.649 -26.556 -37.965 1.00 . A A . 237 LEU C 1 1 5 39672 1 1 248 LEU CA C 13.184 -27.315 -36.704 1.00 . A A . 237 LEU CA 1 1 5 39673 1 1 248 LEU CB C 14.350 -27.743 -35.769 1.00 . A A . 237 LEU CB 1 1 5 39674 1 1 248 LEU CD1 C 14.875 -25.353 -34.950 1.00 . A A . 237 LEU CD1 1 1 5 39675 1 1 248 LEU CD2 C 16.399 -27.307 -34.332 1.00 . A A . 237 LEU CD2 1 1 5 39676 1 1 248 LEU CG C 15.458 -26.709 -35.409 1.00 . A A . 237 LEU CG 1 1 5 39677 1 1 248 LEU H H 12.899 -29.402 -36.913 1.00 . A A . 237 LEU H 1 1 5 39678 1 1 248 LEU HA H 12.495 -26.688 -36.141 1.00 . A A . 237 LEU HA 1 1 5 39679 1 1 248 LEU HB2 H 13.908 -28.090 -34.839 1.00 . A A . 237 LEU HB2 1 1 5 39680 1 1 248 LEU HB3 H 14.839 -28.600 -36.232 1.00 . A A . 237 LEU HB3 1 1 5 39681 1 1 248 LEU HD11 H 14.293 -24.918 -35.752 1.00 . A A . 237 LEU HD11 1 1 5 39682 1 1 248 LEU HD12 H 15.682 -24.676 -34.699 1.00 . A A . 237 LEU HD12 1 1 5 39683 1 1 248 LEU HD13 H 14.244 -25.494 -34.082 1.00 . A A . 237 LEU HD13 1 1 5 39684 1 1 248 LEU HD21 H 17.218 -26.628 -34.149 1.00 . A A . 237 LEU HD21 1 1 5 39685 1 1 248 LEU HD22 H 16.798 -28.252 -34.680 1.00 . A A . 237 LEU HD22 1 1 5 39686 1 1 248 LEU HD23 H 15.855 -27.467 -33.408 1.00 . A A . 237 LEU HD23 1 1 5 39687 1 1 248 LEU HG H 16.061 -26.526 -36.296 1.00 . A A . 237 LEU HG 1 1 5 39688 1 1 248 LEU N N 12.468 -28.535 -37.096 1.00 . A A . 237 LEU N 1 1 5 39689 1 1 248 LEU O O 14.641 -26.941 -38.588 1.00 . A A . 237 LEU O 1 1 5 39690 1 1 249 LYS C C 13.991 -23.579 -39.447 1.00 . A A . 238 LYS C 1 1 5 39691 1 1 249 LYS CA C 13.068 -24.790 -39.621 1.00 . A A . 238 LYS CA 1 1 5 39692 1 1 249 LYS CB C 11.697 -24.317 -40.158 1.00 . A A . 238 LYS CB 1 1 5 39693 1 1 249 LYS CD C 9.358 -24.894 -41.041 1.00 . A A . 238 LYS CD 1 1 5 39694 1 1 249 LYS CE C 8.663 -23.826 -40.173 1.00 . A A . 238 LYS CE 1 1 5 39695 1 1 249 LYS CG C 10.655 -25.438 -40.398 1.00 . A A . 238 LYS CG 1 1 5 39696 1 1 249 LYS H H 12.166 -25.193 -37.754 1.00 . A A . 238 LYS H 1 1 5 39697 1 1 249 LYS HA H 13.512 -25.470 -40.344 1.00 . A A . 238 LYS HA 1 1 5 39698 1 1 249 LYS HB2 H 11.274 -23.614 -39.448 1.00 . A A . 238 LYS HB2 1 1 5 39699 1 1 249 LYS HB3 H 11.855 -23.800 -41.093 1.00 . A A . 238 LYS HB3 1 1 5 39700 1 1 249 LYS HD2 H 9.601 -24.457 -42.002 1.00 . A A . 238 LYS HD2 1 1 5 39701 1 1 249 LYS HD3 H 8.672 -25.721 -41.195 1.00 . A A . 238 LYS HD3 1 1 5 39702 1 1 249 LYS HE2 H 8.112 -24.319 -39.380 1.00 . A A . 238 LYS HE2 1 1 5 39703 1 1 249 LYS HE3 H 9.407 -23.174 -39.731 1.00 . A A . 238 LYS HE3 1 1 5 39704 1 1 249 LYS HG2 H 11.083 -26.188 -41.052 1.00 . A A . 238 LYS HG2 1 1 5 39705 1 1 249 LYS HG3 H 10.411 -25.898 -39.445 1.00 . A A . 238 LYS HG3 1 1 5 39706 1 1 249 LYS HZ1 H 8.227 -22.485 -41.713 1.00 . A A . 238 LYS HZ1 1 1 5 39707 1 1 249 LYS HZ2 H 7.245 -22.303 -40.353 1.00 . A A . 238 LYS HZ2 1 1 5 39708 1 1 249 LYS HZ3 H 6.997 -23.597 -41.408 1.00 . A A . 238 LYS HZ3 1 1 5 39709 1 1 249 LYS N N 12.883 -25.507 -38.352 1.00 . A A . 238 LYS N 1 1 5 39710 1 1 249 LYS NZ N 7.715 -22.997 -40.964 1.00 . A A . 238 LYS NZ 1 1 5 39711 1 1 249 LYS O O 14.747 -23.236 -40.362 1.00 . A A . 238 LYS O 1 1 5 39712 1 1 250 LYS C C 15.088 -21.700 -36.469 1.00 . A A . 239 LYS C 1 1 5 39713 1 1 250 LYS CA C 14.696 -21.712 -37.952 1.00 . A A . 239 LYS CA 1 1 5 39714 1 1 250 LYS CB C 13.906 -20.391 -38.259 1.00 . A A . 239 LYS CB 1 1 5 39715 1 1 250 LYS CD C 14.928 -19.966 -40.593 1.00 . A A . 239 LYS CD 1 1 5 39716 1 1 250 LYS CE C 15.892 -18.872 -40.095 1.00 . A A . 239 LYS CE 1 1 5 39717 1 1 250 LYS CG C 13.634 -20.087 -39.750 1.00 . A A . 239 LYS CG 1 1 5 39718 1 1 250 LYS H H 13.288 -23.260 -37.597 1.00 . A A . 239 LYS H 1 1 5 39719 1 1 250 LYS HA H 15.602 -21.729 -38.553 1.00 . A A . 239 LYS HA 1 1 5 39720 1 1 250 LYS HB2 H 12.947 -20.444 -37.759 1.00 . A A . 239 LYS HB2 1 1 5 39721 1 1 250 LYS HB3 H 14.455 -19.549 -37.844 1.00 . A A . 239 LYS HB3 1 1 5 39722 1 1 250 LYS HD2 H 15.448 -20.916 -40.574 1.00 . A A . 239 LYS HD2 1 1 5 39723 1 1 250 LYS HD3 H 14.651 -19.745 -41.619 1.00 . A A . 239 LYS HD3 1 1 5 39724 1 1 250 LYS HE2 H 15.436 -17.900 -40.244 1.00 . A A . 239 LYS HE2 1 1 5 39725 1 1 250 LYS HE3 H 16.082 -19.016 -39.038 1.00 . A A . 239 LYS HE3 1 1 5 39726 1 1 250 LYS HG2 H 13.027 -20.885 -40.161 1.00 . A A . 239 LYS HG2 1 1 5 39727 1 1 250 LYS HG3 H 13.081 -19.155 -39.822 1.00 . A A . 239 LYS HG3 1 1 5 39728 1 1 250 LYS HZ1 H 17.035 -18.818 -41.847 1.00 . A A . 239 LYS HZ1 1 1 5 39729 1 1 250 LYS HZ2 H 17.668 -19.821 -40.642 1.00 . A A . 239 LYS HZ2 1 1 5 39730 1 1 250 LYS HZ3 H 17.806 -18.139 -40.506 1.00 . A A . 239 LYS HZ3 1 1 5 39731 1 1 250 LYS N N 13.902 -22.918 -38.276 1.00 . A A . 239 LYS N 1 1 5 39732 1 1 250 LYS NZ N 17.190 -18.914 -40.821 1.00 . A A . 239 LYS NZ 1 1 5 39733 1 1 250 LYS O O 14.346 -22.198 -35.614 1.00 . A A . 239 LYS O 1 1 5 39734 1 1 251 VAL C C 17.010 -19.169 -34.950 1.00 . A A . 240 VAL C 1 1 5 39735 1 1 251 VAL CA C 16.651 -20.662 -34.843 1.00 . A A . 240 VAL CA 1 1 5 39736 1 1 251 VAL CB C 17.851 -21.481 -34.218 1.00 . A A . 240 VAL CB 1 1 5 39737 1 1 251 VAL CG1 C 19.124 -21.431 -35.084 1.00 . A A . 240 VAL CG1 1 1 5 39738 1 1 251 VAL CG2 C 18.143 -21.003 -32.776 1.00 . A A . 240 VAL CG2 1 1 5 39739 1 1 251 VAL H H 16.906 -20.997 -36.914 1.00 . A A . 240 VAL H 1 1 5 39740 1 1 251 VAL HA H 15.783 -20.761 -34.182 1.00 . A A . 240 VAL HA 1 1 5 39741 1 1 251 VAL HB H 17.549 -22.528 -34.156 1.00 . A A . 240 VAL HB 1 1 5 39742 1 1 251 VAL HG11 H 18.896 -21.776 -36.080 1.00 . A A . 240 VAL HG11 1 1 5 39743 1 1 251 VAL HG12 H 19.892 -22.068 -34.657 1.00 . A A . 240 VAL HG12 1 1 5 39744 1 1 251 VAL HG13 H 19.494 -20.416 -35.138 1.00 . A A . 240 VAL HG13 1 1 5 39745 1 1 251 VAL HG21 H 18.444 -19.962 -32.784 1.00 . A A . 240 VAL HG21 1 1 5 39746 1 1 251 VAL HG22 H 18.936 -21.600 -32.343 1.00 . A A . 240 VAL HG22 1 1 5 39747 1 1 251 VAL HG23 H 17.255 -21.110 -32.169 1.00 . A A . 240 VAL HG23 1 1 5 39748 1 1 251 VAL N N 16.266 -21.124 -36.185 1.00 . A A . 240 VAL N 1 1 5 39749 1 1 251 VAL O O 17.699 -18.755 -35.902 1.00 . A A . 240 VAL O 1 1 5 39750 1 1 252 GLU C C 17.446 -16.563 -32.622 1.00 . A A . 241 GLU C 1 1 5 39751 1 1 252 GLU CA C 16.785 -16.911 -33.965 1.00 . A A . 241 GLU CA 1 1 5 39752 1 1 252 GLU CB C 15.508 -16.067 -34.222 1.00 . A A . 241 GLU CB 1 1 5 39753 1 1 252 GLU CD C 13.711 -15.392 -35.982 1.00 . A A . 241 GLU CD 1 1 5 39754 1 1 252 GLU CG C 14.901 -16.303 -35.628 1.00 . A A . 241 GLU CG 1 1 5 39755 1 1 252 GLU H H 15.884 -18.730 -33.340 1.00 . A A . 241 GLU H 1 1 5 39756 1 1 252 GLU HA H 17.502 -16.687 -34.763 1.00 . A A . 241 GLU HA 1 1 5 39757 1 1 252 GLU HB2 H 14.762 -16.315 -33.474 1.00 . A A . 241 GLU HB2 1 1 5 39758 1 1 252 GLU HB3 H 15.756 -15.014 -34.130 1.00 . A A . 241 GLU HB3 1 1 5 39759 1 1 252 GLU HG2 H 15.674 -16.138 -36.369 1.00 . A A . 241 GLU HG2 1 1 5 39760 1 1 252 GLU HG3 H 14.582 -17.338 -35.686 1.00 . A A . 241 GLU HG3 1 1 5 39761 1 1 252 GLU N N 16.489 -18.352 -34.018 1.00 . A A . 241 GLU N 1 1 5 39762 1 1 252 GLU O O 16.889 -16.814 -31.551 1.00 . A A . 241 GLU O 1 1 5 39763 1 1 252 GLU OE1 O 13.747 -14.182 -35.660 1.00 . A A . 241 GLU OE1 1 1 5 39764 1 1 252 GLU OE2 O 12.727 -15.885 -36.582 1.00 . A A . 241 GLU OE2 1 1 5 39765 1 1 253 GLU C C 19.328 -14.244 -31.125 1.00 . A A . 242 GLU C 1 1 5 39766 1 1 253 GLU CA C 19.548 -15.679 -31.618 1.00 . A A . 242 GLU CA 1 1 5 39767 1 1 253 GLU CB C 20.990 -15.828 -32.145 1.00 . A A . 242 GLU CB 1 1 5 39768 1 1 253 GLU CD C 23.496 -15.703 -31.804 1.00 . A A . 242 GLU CD 1 1 5 39769 1 1 253 GLU CG C 22.121 -15.656 -31.122 1.00 . A A . 242 GLU CG 1 1 5 39770 1 1 253 GLU H H 18.959 -15.781 -33.633 1.00 . A A . 242 GLU H 1 1 5 39771 1 1 253 GLU HA H 19.380 -16.382 -30.809 1.00 . A A . 242 GLU HA 1 1 5 39772 1 1 253 GLU HB2 H 21.087 -16.817 -32.574 1.00 . A A . 242 GLU HB2 1 1 5 39773 1 1 253 GLU HB3 H 21.141 -15.105 -32.943 1.00 . A A . 242 GLU HB3 1 1 5 39774 1 1 253 GLU HG2 H 21.997 -14.701 -30.619 1.00 . A A . 242 GLU HG2 1 1 5 39775 1 1 253 GLU HG3 H 22.060 -16.454 -30.389 1.00 . A A . 242 GLU HG3 1 1 5 39776 1 1 253 GLU N N 18.649 -15.998 -32.731 1.00 . A A . 242 GLU N 1 1 5 39777 1 1 253 GLU O O 19.019 -13.352 -31.913 1.00 . A A . 242 GLU O 1 1 5 39778 1 1 253 GLU OE1 O 24.036 -16.813 -32.019 1.00 . A A . 242 GLU OE1 1 1 5 39779 1 1 253 GLU OE2 O 24.020 -14.630 -32.201 1.00 . A A . 242 GLU OE2 1 1 5 39780 1 1 254 ARG C C 20.706 -11.881 -29.533 1.00 . A A . 243 ARG C 1 1 5 39781 1 1 254 ARG CA C 19.439 -12.691 -29.214 1.00 . A A . 243 ARG CA 1 1 5 39782 1 1 254 ARG CB C 19.253 -12.820 -27.685 1.00 . A A . 243 ARG CB 1 1 5 39783 1 1 254 ARG CD C 20.225 -13.593 -25.454 1.00 . A A . 243 ARG CD 1 1 5 39784 1 1 254 ARG CG C 20.449 -13.474 -26.962 1.00 . A A . 243 ARG CG 1 1 5 39785 1 1 254 ARG CZ C 18.401 -14.419 -23.954 1.00 . A A . 243 ARG CZ 1 1 5 39786 1 1 254 ARG H H 19.716 -14.796 -29.239 1.00 . A A . 243 ARG H 1 1 5 39787 1 1 254 ARG HA H 18.578 -12.171 -29.636 1.00 . A A . 243 ARG HA 1 1 5 39788 1 1 254 ARG HB2 H 19.088 -11.833 -27.265 1.00 . A A . 243 ARG HB2 1 1 5 39789 1 1 254 ARG HB3 H 18.371 -13.427 -27.498 1.00 . A A . 243 ARG HB3 1 1 5 39790 1 1 254 ARG HD2 H 21.105 -14.036 -25.006 1.00 . A A . 243 ARG HD2 1 1 5 39791 1 1 254 ARG HD3 H 20.077 -12.600 -25.048 1.00 . A A . 243 ARG HD3 1 1 5 39792 1 1 254 ARG HE H 18.756 -15.057 -25.821 1.00 . A A . 243 ARG HE 1 1 5 39793 1 1 254 ARG HG2 H 20.610 -14.465 -27.373 1.00 . A A . 243 ARG HG2 1 1 5 39794 1 1 254 ARG HG3 H 21.337 -12.870 -27.139 1.00 . A A . 243 ARG HG3 1 1 5 39795 1 1 254 ARG HH11 H 19.565 -13.009 -23.068 1.00 . A A . 243 ARG HH11 1 1 5 39796 1 1 254 ARG HH12 H 18.275 -13.623 -22.089 1.00 . A A . 243 ARG HH12 1 1 5 39797 1 1 254 ARG HH21 H 17.081 -15.836 -24.536 1.00 . A A . 243 ARG HH21 1 1 5 39798 1 1 254 ARG HH22 H 16.864 -15.232 -22.922 1.00 . A A . 243 ARG HH22 1 1 5 39799 1 1 254 ARG N N 19.514 -14.028 -29.818 1.00 . A A . 243 ARG N 1 1 5 39800 1 1 254 ARG NE N 19.058 -14.428 -25.125 1.00 . A A . 243 ARG NE 1 1 5 39801 1 1 254 ARG NH1 N 18.779 -13.617 -22.957 1.00 . A A . 243 ARG NH1 1 1 5 39802 1 1 254 ARG NH2 N 17.366 -15.224 -23.792 1.00 . A A . 243 ARG NH2 1 1 5 39803 1 1 254 ARG O O 21.741 -12.434 -29.919 1.00 . A A . 243 ARG O 1 1 5 39804 1 1 255 GLU C C 21.981 -8.791 -28.408 1.00 . A A . 244 GLU C 1 1 5 39805 1 1 255 GLU CA C 21.674 -9.616 -29.644 1.00 . A A . 244 GLU CA 1 1 5 39806 1 1 255 GLU CB C 21.250 -8.694 -30.803 1.00 . A A . 244 GLU CB 1 1 5 39807 1 1 255 GLU CD C 22.455 -9.674 -32.843 1.00 . A A . 244 GLU CD 1 1 5 39808 1 1 255 GLU CG C 21.111 -9.438 -32.138 1.00 . A A . 244 GLU CG 1 1 5 39809 1 1 255 GLU H H 19.722 -10.208 -29.131 1.00 . A A . 244 GLU H 1 1 5 39810 1 1 255 GLU HA H 22.564 -10.160 -29.945 1.00 . A A . 244 GLU HA 1 1 5 39811 1 1 255 GLU HB2 H 20.289 -8.251 -30.559 1.00 . A A . 244 GLU HB2 1 1 5 39812 1 1 255 GLU HB3 H 21.977 -7.894 -30.924 1.00 . A A . 244 GLU HB3 1 1 5 39813 1 1 255 GLU HG2 H 20.648 -10.404 -31.949 1.00 . A A . 244 GLU HG2 1 1 5 39814 1 1 255 GLU HG3 H 20.462 -8.883 -32.773 1.00 . A A . 244 GLU HG3 1 1 5 39815 1 1 255 GLU N N 20.592 -10.568 -29.385 1.00 . A A . 244 GLU N 1 1 5 39816 1 1 255 GLU O O 21.115 -8.587 -27.539 1.00 . A A . 244 GLU O 1 1 5 39817 1 1 255 GLU OE1 O 23.122 -10.696 -32.572 1.00 . A A . 244 GLU OE1 1 1 5 39818 1 1 255 GLU OE2 O 22.861 -8.829 -33.669 1.00 . A A . 244 GLU OE2 1 1 5 39819 1 1 256 LEU C C 23.533 -5.950 -28.104 1.00 . A A . 245 LEU C 1 1 5 39820 1 1 256 LEU CA C 23.683 -7.322 -27.415 1.00 . A A . 245 LEU CA 1 1 5 39821 1 1 256 LEU CB C 25.162 -7.596 -27.016 1.00 . A A . 245 LEU CB 1 1 5 39822 1 1 256 LEU CD1 C 26.937 -9.158 -26.009 1.00 . A A . 245 LEU CD1 1 1 5 39823 1 1 256 LEU CD2 C 24.572 -9.089 -25.023 1.00 . A A . 245 LEU CD2 1 1 5 39824 1 1 256 LEU CG C 25.428 -8.960 -26.306 1.00 . A A . 245 LEU CG 1 1 5 39825 1 1 256 LEU H H 23.878 -8.691 -28.992 1.00 . A A . 245 LEU H 1 1 5 39826 1 1 256 LEU HA H 23.062 -7.360 -26.525 1.00 . A A . 245 LEU HA 1 1 5 39827 1 1 256 LEU HB2 H 25.773 -7.551 -27.913 1.00 . A A . 245 LEU HB2 1 1 5 39828 1 1 256 LEU HB3 H 25.483 -6.801 -26.351 1.00 . A A . 245 LEU HB3 1 1 5 39829 1 1 256 LEU HD11 H 27.495 -9.129 -26.935 1.00 . A A . 245 LEU HD11 1 1 5 39830 1 1 256 LEU HD12 H 27.093 -10.120 -25.535 1.00 . A A . 245 LEU HD12 1 1 5 39831 1 1 256 LEU HD13 H 27.293 -8.375 -25.351 1.00 . A A . 245 LEU HD13 1 1 5 39832 1 1 256 LEU HD21 H 24.794 -8.275 -24.342 1.00 . A A . 245 LEU HD21 1 1 5 39833 1 1 256 LEU HD22 H 24.784 -10.032 -24.536 1.00 . A A . 245 LEU HD22 1 1 5 39834 1 1 256 LEU HD23 H 23.522 -9.059 -25.282 1.00 . A A . 245 LEU HD23 1 1 5 39835 1 1 256 LEU HG H 25.131 -9.758 -26.975 1.00 . A A . 245 LEU HG 1 1 5 39836 1 1 256 LEU N N 23.229 -8.333 -28.353 1.00 . A A . 245 LEU N 1 1 5 39837 1 1 256 LEU O O 24.250 -5.686 -29.078 1.00 . A A . 245 LEU O 1 1 5 39838 1 1 257 PRO C C 23.666 -2.844 -28.038 1.00 . A A . 246 PRO C 1 1 5 39839 1 1 257 PRO CA C 22.395 -3.707 -28.202 1.00 . A A . 246 PRO CA 1 1 5 39840 1 1 257 PRO CB C 21.185 -3.137 -27.404 1.00 . A A . 246 PRO CB 1 1 5 39841 1 1 257 PRO CD C 21.533 -5.365 -26.626 1.00 . A A . 246 PRO CD 1 1 5 39842 1 1 257 PRO CG C 21.091 -3.989 -26.181 1.00 . A A . 246 PRO CG 1 1 5 39843 1 1 257 PRO HA H 22.144 -3.747 -29.257 1.00 . A A . 246 PRO HA 1 1 5 39844 1 1 257 PRO HB2 H 21.349 -2.095 -27.145 1.00 . A A . 246 PRO HB2 1 1 5 39845 1 1 257 PRO HB3 H 20.274 -3.225 -27.989 1.00 . A A . 246 PRO HB3 1 1 5 39846 1 1 257 PRO HD2 H 21.959 -5.917 -25.798 1.00 . A A . 246 PRO HD2 1 1 5 39847 1 1 257 PRO HD3 H 20.706 -5.917 -27.057 1.00 . A A . 246 PRO HD3 1 1 5 39848 1 1 257 PRO HG2 H 21.750 -3.602 -25.405 1.00 . A A . 246 PRO HG2 1 1 5 39849 1 1 257 PRO HG3 H 20.070 -4.023 -25.822 1.00 . A A . 246 PRO HG3 1 1 5 39850 1 1 257 PRO N N 22.564 -5.079 -27.655 1.00 . A A . 246 PRO N 1 1 5 39851 1 1 257 PRO O O 24.635 -3.257 -27.382 1.00 . A A . 246 PRO O 1 1 5 39852 1 1 258 GLU C C 25.486 -0.356 -27.506 1.00 . A A . 247 GLU C 1 1 5 39853 1 1 258 GLU CA C 24.788 -0.761 -28.813 1.00 . A A . 247 GLU CA 1 1 5 39854 1 1 258 GLU CB C 24.360 0.519 -29.570 1.00 . A A . 247 GLU CB 1 1 5 39855 1 1 258 GLU CD C 23.216 1.551 -31.603 1.00 . A A . 247 GLU CD 1 1 5 39856 1 1 258 GLU CG C 23.766 0.270 -30.960 1.00 . A A . 247 GLU CG 1 1 5 39857 1 1 258 GLU H H 22.735 -1.300 -28.888 1.00 . A A . 247 GLU H 1 1 5 39858 1 1 258 GLU HA H 25.496 -1.306 -29.432 1.00 . A A . 247 GLU HA 1 1 5 39859 1 1 258 GLU HB2 H 23.615 1.038 -28.972 1.00 . A A . 247 GLU HB2 1 1 5 39860 1 1 258 GLU HB3 H 25.225 1.170 -29.682 1.00 . A A . 247 GLU HB3 1 1 5 39861 1 1 258 GLU HG2 H 24.536 -0.148 -31.602 1.00 . A A . 247 GLU HG2 1 1 5 39862 1 1 258 GLU HG3 H 22.962 -0.451 -30.869 1.00 . A A . 247 GLU HG3 1 1 5 39863 1 1 258 GLU N N 23.612 -1.634 -28.608 1.00 . A A . 247 GLU N 1 1 5 39864 1 1 258 GLU O O 24.946 -0.500 -26.400 1.00 . A A . 247 GLU O 1 1 5 39865 1 1 258 GLU OE1 O 22.032 1.880 -31.372 1.00 . A A . 247 GLU OE1 1 1 5 39866 1 1 258 GLU OE2 O 23.967 2.243 -32.325 1.00 . A A . 247 GLU OE2 1 1 5 39867 1 1 259 LEU C C 27.868 2.223 -26.963 1.00 . A A . 248 LEU C 1 1 5 39868 1 1 259 LEU CA C 27.503 0.758 -26.592 1.00 . A A . 248 LEU CA 1 1 5 39869 1 1 259 LEU CB C 28.760 -0.130 -26.338 1.00 . A A . 248 LEU CB 1 1 5 39870 1 1 259 LEU CD1 C 28.679 0.079 -23.774 1.00 . A A . 248 LEU CD1 1 1 5 39871 1 1 259 LEU CD2 C 30.793 -0.776 -24.927 1.00 . A A . 248 LEU CD2 1 1 5 39872 1 1 259 LEU CG C 29.574 0.167 -25.037 1.00 . A A . 248 LEU CG 1 1 5 39873 1 1 259 LEU H H 27.092 0.138 -28.575 1.00 . A A . 248 LEU H 1 1 5 39874 1 1 259 LEU HA H 26.896 0.782 -25.684 1.00 . A A . 248 LEU HA 1 1 5 39875 1 1 259 LEU HB2 H 28.437 -1.166 -26.302 1.00 . A A . 248 LEU HB2 1 1 5 39876 1 1 259 LEU HB3 H 29.429 -0.021 -27.190 1.00 . A A . 248 LEU HB3 1 1 5 39877 1 1 259 LEU HD11 H 28.239 -0.907 -23.699 1.00 . A A . 248 LEU HD11 1 1 5 39878 1 1 259 LEU HD12 H 27.889 0.817 -23.835 1.00 . A A . 248 LEU HD12 1 1 5 39879 1 1 259 LEU HD13 H 29.273 0.276 -22.890 1.00 . A A . 248 LEU HD13 1 1 5 39880 1 1 259 LEU HD21 H 30.462 -1.808 -24.888 1.00 . A A . 248 LEU HD21 1 1 5 39881 1 1 259 LEU HD22 H 31.353 -0.546 -24.030 1.00 . A A . 248 LEU HD22 1 1 5 39882 1 1 259 LEU HD23 H 31.437 -0.641 -25.785 1.00 . A A . 248 LEU HD23 1 1 5 39883 1 1 259 LEU HG H 29.950 1.183 -25.092 1.00 . A A . 248 LEU HG 1 1 5 39884 1 1 259 LEU N N 26.704 0.162 -27.674 1.00 . A A . 248 LEU N 1 1 5 39885 1 1 259 LEU O O 28.563 2.909 -26.208 1.00 . A A . 248 LEU O 1 1 5 39886 1 1 260 THR C C 27.107 5.104 -27.566 1.00 . A A . 249 THR C 1 1 5 39887 1 1 260 THR CA C 27.468 4.066 -28.658 1.00 . A A . 249 THR CA 1 1 5 39888 1 1 260 THR CB C 26.504 4.231 -29.889 1.00 . A A . 249 THR CB 1 1 5 39889 1 1 260 THR CG2 C 26.694 5.572 -30.629 1.00 . A A . 249 THR CG2 1 1 5 39890 1 1 260 THR H H 26.833 2.053 -28.677 1.00 . A A . 249 THR H 1 1 5 39891 1 1 260 THR HA H 28.491 4.212 -28.992 1.00 . A A . 249 THR HA 1 1 5 39892 1 1 260 THR HB H 25.476 4.174 -29.533 1.00 . A A . 249 THR HB 1 1 5 39893 1 1 260 THR HG1 H 25.930 3.018 -31.358 1.00 . A A . 249 THR HG1 1 1 5 39894 1 1 260 THR HG21 H 27.702 5.637 -31.018 1.00 . A A . 249 THR HG21 1 1 5 39895 1 1 260 THR HG22 H 26.524 6.396 -29.947 1.00 . A A . 249 THR HG22 1 1 5 39896 1 1 260 THR HG23 H 25.989 5.643 -31.449 1.00 . A A . 249 THR HG23 1 1 5 39897 1 1 260 THR N N 27.342 2.685 -28.133 1.00 . A A . 249 THR N 1 1 5 39898 1 1 260 THR O O 26.110 4.906 -26.876 1.00 . A A . 249 THR O 1 1 5 39899 1 1 260 THR OG1 O 26.716 3.141 -30.806 1.00 . A A . 249 THR OG1 1 1 5 39900 1 1 261 ALA C C 26.430 7.663 -25.982 1.00 . A A . 250 ALA C 1 1 5 39901 1 1 261 ALA CA C 27.856 7.136 -26.281 1.00 . A A . 250 ALA CA 1 1 5 39902 1 1 261 ALA CB C 28.863 8.283 -26.450 1.00 . A A . 250 ALA CB 1 1 5 39903 1 1 261 ALA H H 28.546 6.383 -28.156 1.00 . A A . 250 ALA H 1 1 5 39904 1 1 261 ALA HA H 28.180 6.563 -25.423 1.00 . A A . 250 ALA HA 1 1 5 39905 1 1 261 ALA HB1 H 28.913 8.863 -25.535 1.00 . A A . 250 ALA HB1 1 1 5 39906 1 1 261 ALA HB2 H 28.561 8.925 -27.266 1.00 . A A . 250 ALA HB2 1 1 5 39907 1 1 261 ALA HB3 H 29.843 7.871 -26.662 1.00 . A A . 250 ALA HB3 1 1 5 39908 1 1 261 ALA N N 27.905 6.197 -27.440 1.00 . A A . 250 ALA N 1 1 5 39909 1 1 261 ALA O O 26.021 7.722 -24.811 1.00 . A A . 250 ALA O 1 1 5 39910 1 1 262 GLU C C 23.335 7.362 -26.333 1.00 . A A . 251 GLU C 1 1 5 39911 1 1 262 GLU CA C 24.268 8.449 -26.923 1.00 . A A . 251 GLU CA 1 1 5 39912 1 1 262 GLU CB C 23.740 8.912 -28.302 1.00 . A A . 251 GLU CB 1 1 5 39913 1 1 262 GLU CD C 24.003 10.472 -30.322 1.00 . A A . 251 GLU CD 1 1 5 39914 1 1 262 GLU CG C 24.536 10.071 -28.936 1.00 . A A . 251 GLU CG 1 1 5 39915 1 1 262 GLU H H 26.064 7.893 -27.937 1.00 . A A . 251 GLU H 1 1 5 39916 1 1 262 GLU HA H 24.267 9.304 -26.248 1.00 . A A . 251 GLU HA 1 1 5 39917 1 1 262 GLU HB2 H 23.765 8.069 -28.983 1.00 . A A . 251 GLU HB2 1 1 5 39918 1 1 262 GLU HB3 H 22.707 9.235 -28.190 1.00 . A A . 251 GLU HB3 1 1 5 39919 1 1 262 GLU HG2 H 24.485 10.931 -28.272 1.00 . A A . 251 GLU HG2 1 1 5 39920 1 1 262 GLU HG3 H 25.575 9.772 -29.032 1.00 . A A . 251 GLU HG3 1 1 5 39921 1 1 262 GLU N N 25.669 7.976 -27.042 1.00 . A A . 251 GLU N 1 1 5 39922 1 1 262 GLU O O 22.414 7.672 -25.565 1.00 . A A . 251 GLU O 1 1 5 39923 1 1 262 GLU OE1 O 24.349 9.805 -31.318 1.00 . A A . 251 GLU OE1 1 1 5 39924 1 1 262 GLU OE2 O 23.210 11.430 -30.420 1.00 . A A . 251 GLU OE2 1 1 5 39925 1 1 263 PHE C C 23.095 4.529 -24.840 1.00 . A A . 252 PHE C 1 1 5 39926 1 1 263 PHE CA C 22.760 4.956 -26.286 1.00 . A A . 252 PHE CA 1 1 5 39927 1 1 263 PHE CB C 22.953 3.783 -27.281 1.00 . A A . 252 PHE CB 1 1 5 39928 1 1 263 PHE CD1 C 20.664 2.692 -27.429 1.00 . A A . 252 PHE CD1 1 1 5 39929 1 1 263 PHE CD2 C 22.435 1.439 -26.425 1.00 . A A . 252 PHE CD2 1 1 5 39930 1 1 263 PHE CE1 C 19.797 1.644 -27.203 1.00 . A A . 252 PHE CE1 1 1 5 39931 1 1 263 PHE CE2 C 21.567 0.389 -26.203 1.00 . A A . 252 PHE CE2 1 1 5 39932 1 1 263 PHE CG C 22.002 2.610 -27.041 1.00 . A A . 252 PHE CG 1 1 5 39933 1 1 263 PHE CZ C 20.247 0.491 -26.593 1.00 . A A . 252 PHE CZ 1 1 5 39934 1 1 263 PHE H H 24.387 5.923 -27.247 1.00 . A A . 252 PHE H 1 1 5 39935 1 1 263 PHE HA H 21.718 5.275 -26.324 1.00 . A A . 252 PHE HA 1 1 5 39936 1 1 263 PHE HB2 H 22.787 4.147 -28.290 1.00 . A A . 252 PHE HB2 1 1 5 39937 1 1 263 PHE HB3 H 23.978 3.422 -27.212 1.00 . A A . 252 PHE HB3 1 1 5 39938 1 1 263 PHE HD1 H 20.304 3.595 -27.910 1.00 . A A . 252 PHE HD1 1 1 5 39939 1 1 263 PHE HD2 H 23.471 1.353 -26.116 1.00 . A A . 252 PHE HD2 1 1 5 39940 1 1 263 PHE HE1 H 18.764 1.726 -27.508 1.00 . A A . 252 PHE HE1 1 1 5 39941 1 1 263 PHE HE2 H 21.922 -0.515 -25.724 1.00 . A A . 252 PHE HE2 1 1 5 39942 1 1 263 PHE HZ H 19.565 -0.331 -26.418 1.00 . A A . 252 PHE HZ 1 1 5 39943 1 1 263 PHE N N 23.594 6.097 -26.696 1.00 . A A . 252 PHE N 1 1 5 39944 1 1 263 PHE O O 22.199 4.397 -24.005 1.00 . A A . 252 PHE O 1 1 5 39945 1 1 264 ILE C C 24.469 4.995 -22.155 1.00 . A A . 253 ILE C 1 1 5 39946 1 1 264 ILE CA C 24.885 3.943 -23.206 1.00 . A A . 253 ILE CA 1 1 5 39947 1 1 264 ILE CB C 26.450 3.726 -23.212 1.00 . A A . 253 ILE CB 1 1 5 39948 1 1 264 ILE CD1 C 28.559 3.366 -21.753 1.00 . A A . 253 ILE CD1 1 1 5 39949 1 1 264 ILE CG1 C 27.031 3.372 -21.806 1.00 . A A . 253 ILE CG1 1 1 5 39950 1 1 264 ILE CG2 C 27.175 4.946 -23.777 1.00 . A A . 253 ILE CG2 1 1 5 39951 1 1 264 ILE H H 25.046 4.430 -25.270 1.00 . A A . 253 ILE H 1 1 5 39952 1 1 264 ILE HA H 24.416 2.999 -22.949 1.00 . A A . 253 ILE HA 1 1 5 39953 1 1 264 ILE HB H 26.650 2.894 -23.887 1.00 . A A . 253 ILE HB 1 1 5 39954 1 1 264 ILE HD11 H 28.878 3.089 -20.763 1.00 . A A . 253 ILE HD11 1 1 5 39955 1 1 264 ILE HD12 H 28.939 4.356 -21.985 1.00 . A A . 253 ILE HD12 1 1 5 39956 1 1 264 ILE HD13 H 28.952 2.655 -22.467 1.00 . A A . 253 ILE HD13 1 1 5 39957 1 1 264 ILE HG12 H 26.688 4.098 -21.078 1.00 . A A . 253 ILE HG12 1 1 5 39958 1 1 264 ILE HG13 H 26.686 2.391 -21.512 1.00 . A A . 253 ILE HG13 1 1 5 39959 1 1 264 ILE HG21 H 26.776 5.182 -24.753 1.00 . A A . 253 ILE HG21 1 1 5 39960 1 1 264 ILE HG22 H 28.234 4.741 -23.873 1.00 . A A . 253 ILE HG22 1 1 5 39961 1 1 264 ILE HG23 H 27.034 5.799 -23.120 1.00 . A A . 253 ILE HG23 1 1 5 39962 1 1 264 ILE N N 24.394 4.323 -24.555 1.00 . A A . 253 ILE N 1 1 5 39963 1 1 264 ILE O O 24.052 4.637 -21.047 1.00 . A A . 253 ILE O 1 1 5 39964 1 1 265 LYS C C 22.581 7.448 -21.443 1.00 . A A . 254 LYS C 1 1 5 39965 1 1 265 LYS CA C 24.117 7.383 -21.609 1.00 . A A . 254 LYS CA 1 1 5 39966 1 1 265 LYS CB C 24.680 8.760 -22.073 1.00 . A A . 254 LYS CB 1 1 5 39967 1 1 265 LYS CD C 24.585 10.787 -23.720 1.00 . A A . 254 LYS CD 1 1 5 39968 1 1 265 LYS CE C 24.647 11.935 -22.683 1.00 . A A . 254 LYS CE 1 1 5 39969 1 1 265 LYS CG C 23.901 9.482 -23.202 1.00 . A A . 254 LYS CG 1 1 5 39970 1 1 265 LYS H H 24.884 6.539 -23.424 1.00 . A A . 254 LYS H 1 1 5 39971 1 1 265 LYS HA H 24.545 7.153 -20.633 1.00 . A A . 254 LYS HA 1 1 5 39972 1 1 265 LYS HB2 H 24.711 9.420 -21.214 1.00 . A A . 254 LYS HB2 1 1 5 39973 1 1 265 LYS HB3 H 25.698 8.606 -22.413 1.00 . A A . 254 LYS HB3 1 1 5 39974 1 1 265 LYS HD2 H 25.597 10.551 -24.027 1.00 . A A . 254 LYS HD2 1 1 5 39975 1 1 265 LYS HD3 H 24.036 11.137 -24.590 1.00 . A A . 254 LYS HD3 1 1 5 39976 1 1 265 LYS HE2 H 24.941 12.847 -23.190 1.00 . A A . 254 LYS HE2 1 1 5 39977 1 1 265 LYS HE3 H 23.659 12.077 -22.261 1.00 . A A . 254 LYS HE3 1 1 5 39978 1 1 265 LYS HG2 H 23.793 8.797 -24.035 1.00 . A A . 254 LYS HG2 1 1 5 39979 1 1 265 LYS HG3 H 22.909 9.731 -22.832 1.00 . A A . 254 LYS HG3 1 1 5 39980 1 1 265 LYS HZ1 H 25.693 12.537 -20.981 1.00 . A A . 254 LYS HZ1 1 1 5 39981 1 1 265 LYS HZ2 H 26.552 11.463 -21.961 1.00 . A A . 254 LYS HZ2 1 1 5 39982 1 1 265 LYS HZ3 H 25.291 10.897 -20.984 1.00 . A A . 254 LYS HZ3 1 1 5 39983 1 1 265 LYS N N 24.528 6.301 -22.525 1.00 . A A . 254 LYS N 1 1 5 39984 1 1 265 LYS NZ N 25.610 11.689 -21.574 1.00 . A A . 254 LYS NZ 1 1 5 39985 1 1 265 LYS O O 22.093 8.026 -20.459 1.00 . A A . 254 LYS O 1 1 5 39986 1 1 266 ARG C C 19.757 6.125 -21.205 1.00 . A A . 255 ARG C 1 1 5 39987 1 1 266 ARG CA C 20.352 6.881 -22.412 1.00 . A A . 255 ARG CA 1 1 5 39988 1 1 266 ARG CB C 19.792 6.288 -23.741 1.00 . A A . 255 ARG CB 1 1 5 39989 1 1 266 ARG CD C 18.317 8.244 -24.477 1.00 . A A . 255 ARG CD 1 1 5 39990 1 1 266 ARG CG C 18.363 6.751 -24.108 1.00 . A A . 255 ARG CG 1 1 5 39991 1 1 266 ARG CZ C 19.809 9.738 -25.855 1.00 . A A . 255 ARG CZ 1 1 5 39992 1 1 266 ARG H H 22.294 6.290 -23.077 1.00 . A A . 255 ARG H 1 1 5 39993 1 1 266 ARG HA H 20.066 7.927 -22.344 1.00 . A A . 255 ARG HA 1 1 5 39994 1 1 266 ARG HB2 H 20.456 6.570 -24.553 1.00 . A A . 255 ARG HB2 1 1 5 39995 1 1 266 ARG HB3 H 19.790 5.204 -23.674 1.00 . A A . 255 ARG HB3 1 1 5 39996 1 1 266 ARG HD2 H 17.307 8.497 -24.783 1.00 . A A . 255 ARG HD2 1 1 5 39997 1 1 266 ARG HD3 H 18.586 8.835 -23.609 1.00 . A A . 255 ARG HD3 1 1 5 39998 1 1 266 ARG HE H 19.476 7.789 -26.177 1.00 . A A . 255 ARG HE 1 1 5 39999 1 1 266 ARG HG2 H 18.015 6.172 -24.954 1.00 . A A . 255 ARG HG2 1 1 5 40000 1 1 266 ARG HG3 H 17.707 6.572 -23.263 1.00 . A A . 255 ARG HG3 1 1 5 40001 1 1 266 ARG HH11 H 18.936 10.722 -24.313 1.00 . A A . 255 ARG HH11 1 1 5 40002 1 1 266 ARG HH12 H 19.976 11.680 -25.307 1.00 . A A . 255 ARG HH12 1 1 5 40003 1 1 266 ARG HH21 H 20.803 9.057 -27.480 1.00 . A A . 255 ARG HH21 1 1 5 40004 1 1 266 ARG HH22 H 21.045 10.737 -27.118 1.00 . A A . 255 ARG HH22 1 1 5 40005 1 1 266 ARG N N 21.835 6.823 -22.388 1.00 . A A . 255 ARG N 1 1 5 40006 1 1 266 ARG NE N 19.250 8.545 -25.589 1.00 . A A . 255 ARG NE 1 1 5 40007 1 1 266 ARG NH1 N 19.554 10.798 -25.099 1.00 . A A . 255 ARG NH1 1 1 5 40008 1 1 266 ARG NH2 N 20.617 9.854 -26.899 1.00 . A A . 255 ARG NH2 1 1 5 40009 1 1 266 ARG O O 18.644 6.428 -20.757 1.00 . A A . 255 ARG O 1 1 5 40010 1 1 267 PHE C C 20.295 5.200 -18.170 1.00 . A A . 256 PHE C 1 1 5 40011 1 1 267 PHE CA C 20.157 4.370 -19.472 1.00 . A A . 256 PHE CA 1 1 5 40012 1 1 267 PHE CB C 21.028 3.089 -19.383 1.00 . A A . 256 PHE CB 1 1 5 40013 1 1 267 PHE CD1 C 19.748 1.280 -20.646 1.00 . A A . 256 PHE CD1 1 1 5 40014 1 1 267 PHE CD2 C 21.799 2.071 -21.593 1.00 . A A . 256 PHE CD2 1 1 5 40015 1 1 267 PHE CE1 C 19.589 0.409 -21.712 1.00 . A A . 256 PHE CE1 1 1 5 40016 1 1 267 PHE CE2 C 21.640 1.201 -22.657 1.00 . A A . 256 PHE CE2 1 1 5 40017 1 1 267 PHE CG C 20.858 2.128 -20.566 1.00 . A A . 256 PHE CG 1 1 5 40018 1 1 267 PHE CZ C 20.537 0.369 -22.716 1.00 . A A . 256 PHE CZ 1 1 5 40019 1 1 267 PHE H H 21.396 4.965 -21.104 1.00 . A A . 256 PHE H 1 1 5 40020 1 1 267 PHE HA H 19.116 4.075 -19.579 1.00 . A A . 256 PHE HA 1 1 5 40021 1 1 267 PHE HB2 H 22.075 3.377 -19.321 1.00 . A A . 256 PHE HB2 1 1 5 40022 1 1 267 PHE HB3 H 20.770 2.549 -18.476 1.00 . A A . 256 PHE HB3 1 1 5 40023 1 1 267 PHE HD1 H 19.001 1.307 -19.861 1.00 . A A . 256 PHE HD1 1 1 5 40024 1 1 267 PHE HD2 H 22.669 2.718 -21.555 1.00 . A A . 256 PHE HD2 1 1 5 40025 1 1 267 PHE HE1 H 18.726 -0.242 -21.755 1.00 . A A . 256 PHE HE1 1 1 5 40026 1 1 267 PHE HE2 H 22.381 1.173 -23.447 1.00 . A A . 256 PHE HE2 1 1 5 40027 1 1 267 PHE HZ H 20.414 -0.312 -23.549 1.00 . A A . 256 PHE HZ 1 1 5 40028 1 1 267 PHE N N 20.532 5.156 -20.673 1.00 . A A . 256 PHE N 1 1 5 40029 1 1 267 PHE O O 20.012 4.693 -17.071 1.00 . A A . 256 PHE O 1 1 5 40030 1 1 268 GLY C C 22.321 7.353 -16.667 1.00 . A A . 257 GLY C 1 1 5 40031 1 1 268 GLY CA C 20.891 7.371 -17.165 1.00 . A A . 257 GLY CA 1 1 5 40032 1 1 268 GLY H H 20.957 6.802 -19.199 1.00 . A A . 257 GLY H 1 1 5 40033 1 1 268 GLY HA2 H 20.640 8.376 -17.479 1.00 . A A . 257 GLY HA2 1 1 5 40034 1 1 268 GLY HA3 H 20.221 7.081 -16.361 1.00 . A A . 257 GLY HA3 1 1 5 40035 1 1 268 GLY N N 20.724 6.473 -18.302 1.00 . A A . 257 GLY N 1 1 5 40036 1 1 268 GLY O O 22.583 7.174 -15.473 1.00 . A A . 257 GLY O 1 1 5 40037 1 1 269 VAL C C 25.257 8.832 -17.894 1.00 . A A . 258 VAL C 1 1 5 40038 1 1 269 VAL CA C 24.697 7.510 -17.337 1.00 . A A . 258 VAL CA 1 1 5 40039 1 1 269 VAL CB C 25.442 6.258 -17.979 1.00 . A A . 258 VAL CB 1 1 5 40040 1 1 269 VAL CG1 C 26.857 6.077 -17.385 1.00 . A A . 258 VAL CG1 1 1 5 40041 1 1 269 VAL CG2 C 24.611 4.959 -17.833 1.00 . A A . 258 VAL CG2 1 1 5 40042 1 1 269 VAL H H 22.968 7.592 -18.546 1.00 . A A . 258 VAL H 1 1 5 40043 1 1 269 VAL HA H 24.849 7.493 -16.256 1.00 . A A . 258 VAL HA 1 1 5 40044 1 1 269 VAL HB H 25.561 6.449 -19.046 1.00 . A A . 258 VAL HB 1 1 5 40045 1 1 269 VAL HG11 H 27.438 6.972 -17.554 1.00 . A A . 258 VAL HG11 1 1 5 40046 1 1 269 VAL HG12 H 27.351 5.238 -17.864 1.00 . A A . 258 VAL HG12 1 1 5 40047 1 1 269 VAL HG13 H 26.790 5.888 -16.321 1.00 . A A . 258 VAL HG13 1 1 5 40048 1 1 269 VAL HG21 H 25.118 4.139 -18.328 1.00 . A A . 258 VAL HG21 1 1 5 40049 1 1 269 VAL HG22 H 23.637 5.098 -18.287 1.00 . A A . 258 VAL HG22 1 1 5 40050 1 1 269 VAL HG23 H 24.480 4.715 -16.786 1.00 . A A . 258 VAL HG23 1 1 5 40051 1 1 269 VAL N N 23.258 7.491 -17.617 1.00 . A A . 258 VAL N 1 1 5 40052 1 1 269 VAL O O 25.538 8.948 -19.090 1.00 . A A . 258 VAL O 1 1 5 40053 1 1 270 GLU C C 27.291 11.110 -17.888 1.00 . A A . 259 GLU C 1 1 5 40054 1 1 270 GLU CA C 25.848 11.202 -17.367 1.00 . A A . 259 GLU CA 1 1 5 40055 1 1 270 GLU CB C 25.775 12.156 -16.132 1.00 . A A . 259 GLU CB 1 1 5 40056 1 1 270 GLU CD C 23.473 11.396 -15.150 1.00 . A A . 259 GLU CD 1 1 5 40057 1 1 270 GLU CG C 24.352 12.555 -15.667 1.00 . A A . 259 GLU CG 1 1 5 40058 1 1 270 GLU H H 25.100 9.668 -16.087 1.00 . A A . 259 GLU H 1 1 5 40059 1 1 270 GLU HA H 25.217 11.595 -18.157 1.00 . A A . 259 GLU HA 1 1 5 40060 1 1 270 GLU HB2 H 26.272 11.677 -15.297 1.00 . A A . 259 GLU HB2 1 1 5 40061 1 1 270 GLU HB3 H 26.315 13.071 -16.366 1.00 . A A . 259 GLU HB3 1 1 5 40062 1 1 270 GLU HG2 H 24.450 13.276 -14.865 1.00 . A A . 259 GLU HG2 1 1 5 40063 1 1 270 GLU HG3 H 23.847 13.035 -16.500 1.00 . A A . 259 GLU HG3 1 1 5 40064 1 1 270 GLU N N 25.351 9.846 -17.019 1.00 . A A . 259 GLU N 1 1 5 40065 1 1 270 GLU O O 27.704 11.860 -18.779 1.00 . A A . 259 GLU O 1 1 5 40066 1 1 270 GLU OE1 O 24.004 10.487 -14.466 1.00 . A A . 259 GLU OE1 1 1 5 40067 1 1 270 GLU OE2 O 22.238 11.427 -15.363 1.00 . A A . 259 GLU OE2 1 1 5 40068 1 1 271 ASP C C 29.271 8.557 -18.691 1.00 . A A . 260 ASP C 1 1 5 40069 1 1 271 ASP CA C 29.370 9.777 -17.744 1.00 . A A . 260 ASP CA 1 1 5 40070 1 1 271 ASP CB C 30.250 9.495 -16.500 1.00 . A A . 260 ASP CB 1 1 5 40071 1 1 271 ASP CG C 31.723 9.238 -16.850 1.00 . A A . 260 ASP CG 1 1 5 40072 1 1 271 ASP H H 27.631 9.669 -16.559 1.00 . A A . 260 ASP H 1 1 5 40073 1 1 271 ASP HA H 29.800 10.610 -18.301 1.00 . A A . 260 ASP HA 1 1 5 40074 1 1 271 ASP HB2 H 30.201 10.353 -15.837 1.00 . A A . 260 ASP HB2 1 1 5 40075 1 1 271 ASP HB3 H 29.853 8.633 -15.971 1.00 . A A . 260 ASP HB3 1 1 5 40076 1 1 271 ASP N N 28.026 10.157 -17.317 1.00 . A A . 260 ASP N 1 1 5 40077 1 1 271 ASP O O 29.618 7.430 -18.317 1.00 . A A . 260 ASP O 1 1 5 40078 1 1 271 ASP OD1 O 32.448 10.215 -17.161 1.00 . A A . 260 ASP OD1 1 1 5 40079 1 1 271 ASP OD2 O 32.179 8.078 -16.786 1.00 . A A . 260 ASP OD2 1 1 5 40080 1 1 272 GLY C C 29.718 7.278 -21.641 1.00 . A A . 261 GLY C 1 1 5 40081 1 1 272 GLY CA C 28.455 7.736 -20.890 1.00 . A A . 261 GLY CA 1 1 5 40082 1 1 272 GLY H H 28.427 9.707 -20.105 1.00 . A A . 261 GLY H 1 1 5 40083 1 1 272 GLY HA2 H 28.010 6.876 -20.402 1.00 . A A . 261 GLY HA2 1 1 5 40084 1 1 272 GLY HA3 H 27.742 8.119 -21.610 1.00 . A A . 261 GLY HA3 1 1 5 40085 1 1 272 GLY N N 28.694 8.790 -19.890 1.00 . A A . 261 GLY N 1 1 5 40086 1 1 272 GLY O O 29.744 7.263 -22.878 1.00 . A A . 261 GLY O 1 1 5 40087 1 1 273 SER C C 32.027 4.849 -21.021 1.00 . A A . 262 SER C 1 1 5 40088 1 1 273 SER CA C 32.020 6.344 -21.403 1.00 . A A . 262 SER CA 1 1 5 40089 1 1 273 SER CB C 33.201 7.101 -20.766 1.00 . A A . 262 SER CB 1 1 5 40090 1 1 273 SER H H 30.713 7.048 -19.925 1.00 . A A . 262 SER H 1 1 5 40091 1 1 273 SER HA H 32.057 6.446 -22.487 1.00 . A A . 262 SER HA 1 1 5 40092 1 1 273 SER HB2 H 33.187 6.950 -19.696 1.00 . A A . 262 SER HB2 1 1 5 40093 1 1 273 SER HB3 H 34.142 6.739 -21.168 1.00 . A A . 262 SER HB3 1 1 5 40094 1 1 273 SER HG H 32.170 8.745 -21.089 1.00 . A A . 262 SER HG 1 1 5 40095 1 1 273 SER N N 30.774 6.933 -20.889 1.00 . A A . 262 SER N 1 1 5 40096 1 1 273 SER O O 31.265 4.447 -20.150 1.00 . A A . 262 SER O 1 1 5 40097 1 1 273 SER OG O 33.102 8.495 -21.021 1.00 . A A . 262 SER OG 1 1 5 40098 1 1 274 VAL C C 33.455 2.161 -20.104 1.00 . A A . 263 VAL C 1 1 5 40099 1 1 274 VAL CA C 32.864 2.554 -21.479 1.00 . A A . 263 VAL CA 1 1 5 40100 1 1 274 VAL CB C 33.632 1.824 -22.649 1.00 . A A . 263 VAL CB 1 1 5 40101 1 1 274 VAL CG1 C 33.512 0.282 -22.530 1.00 . A A . 263 VAL CG1 1 1 5 40102 1 1 274 VAL CG2 C 33.147 2.329 -24.035 1.00 . A A . 263 VAL CG2 1 1 5 40103 1 1 274 VAL H H 33.561 4.427 -22.241 1.00 . A A . 263 VAL H 1 1 5 40104 1 1 274 VAL HA H 31.822 2.236 -21.513 1.00 . A A . 263 VAL HA 1 1 5 40105 1 1 274 VAL HB H 34.688 2.076 -22.560 1.00 . A A . 263 VAL HB 1 1 5 40106 1 1 274 VAL HG11 H 33.925 -0.046 -21.585 1.00 . A A . 263 VAL HG11 1 1 5 40107 1 1 274 VAL HG12 H 34.055 -0.193 -23.337 1.00 . A A . 263 VAL HG12 1 1 5 40108 1 1 274 VAL HG13 H 32.469 -0.011 -22.583 1.00 . A A . 263 VAL HG13 1 1 5 40109 1 1 274 VAL HG21 H 33.702 1.837 -24.822 1.00 . A A . 263 VAL HG21 1 1 5 40110 1 1 274 VAL HG22 H 33.303 3.402 -24.110 1.00 . A A . 263 VAL HG22 1 1 5 40111 1 1 274 VAL HG23 H 32.091 2.119 -24.160 1.00 . A A . 263 VAL HG23 1 1 5 40112 1 1 274 VAL N N 32.885 4.032 -21.655 1.00 . A A . 263 VAL N 1 1 5 40113 1 1 274 VAL O O 32.729 1.697 -19.201 1.00 . A A . 263 VAL O 1 1 5 40114 1 1 275 GLU C C 34.846 3.084 -17.554 1.00 . A A . 264 GLU C 1 1 5 40115 1 1 275 GLU CA C 35.481 2.214 -18.655 1.00 . A A . 264 GLU CA 1 1 5 40116 1 1 275 GLU CB C 36.996 2.550 -18.800 1.00 . A A . 264 GLU CB 1 1 5 40117 1 1 275 GLU CD C 36.958 4.479 -20.525 1.00 . A A . 264 GLU CD 1 1 5 40118 1 1 275 GLU CG C 37.352 4.027 -19.105 1.00 . A A . 264 GLU CG 1 1 5 40119 1 1 275 GLU H H 35.279 2.703 -20.719 1.00 . A A . 264 GLU H 1 1 5 40120 1 1 275 GLU HA H 35.379 1.166 -18.368 1.00 . A A . 264 GLU HA 1 1 5 40121 1 1 275 GLU HB2 H 37.503 2.269 -17.883 1.00 . A A . 264 GLU HB2 1 1 5 40122 1 1 275 GLU HB3 H 37.399 1.939 -19.601 1.00 . A A . 264 GLU HB3 1 1 5 40123 1 1 275 GLU HG2 H 36.851 4.661 -18.377 1.00 . A A . 264 GLU HG2 1 1 5 40124 1 1 275 GLU HG3 H 38.423 4.154 -18.982 1.00 . A A . 264 GLU HG3 1 1 5 40125 1 1 275 GLU N N 34.768 2.395 -19.942 1.00 . A A . 264 GLU N 1 1 5 40126 1 1 275 GLU O O 34.868 2.727 -16.362 1.00 . A A . 264 GLU O 1 1 5 40127 1 1 275 GLU OE1 O 37.752 4.265 -21.461 1.00 . A A . 264 GLU OE1 1 1 5 40128 1 1 275 GLU OE2 O 35.842 5.014 -20.717 1.00 . A A . 264 GLU OE2 1 1 5 40129 1 1 276 GLY C C 32.225 4.502 -16.643 1.00 . A A . 265 GLY C 1 1 5 40130 1 1 276 GLY CA C 33.531 5.118 -17.131 1.00 . A A . 265 GLY CA 1 1 5 40131 1 1 276 GLY H H 34.429 4.481 -18.928 1.00 . A A . 265 GLY H 1 1 5 40132 1 1 276 GLY HA2 H 34.139 5.392 -16.276 1.00 . A A . 265 GLY HA2 1 1 5 40133 1 1 276 GLY HA3 H 33.298 6.013 -17.689 1.00 . A A . 265 GLY HA3 1 1 5 40134 1 1 276 GLY N N 34.293 4.231 -17.988 1.00 . A A . 265 GLY N 1 1 5 40135 1 1 276 GLY O O 31.837 4.728 -15.499 1.00 . A A . 265 GLY O 1 1 5 40136 1 1 277 LEU C C 30.552 1.945 -16.124 1.00 . A A . 266 LEU C 1 1 5 40137 1 1 277 LEU CA C 30.303 2.996 -17.191 1.00 . A A . 266 LEU CA 1 1 5 40138 1 1 277 LEU CB C 29.709 2.295 -18.451 1.00 . A A . 266 LEU CB 1 1 5 40139 1 1 277 LEU CD1 C 27.182 2.341 -17.934 1.00 . A A . 266 LEU CD1 1 1 5 40140 1 1 277 LEU CD2 C 28.126 0.526 -19.467 1.00 . A A . 266 LEU CD2 1 1 5 40141 1 1 277 LEU CG C 28.400 1.452 -18.251 1.00 . A A . 266 LEU CG 1 1 5 40142 1 1 277 LEU H H 31.999 3.504 -18.379 1.00 . A A . 266 LEU H 1 1 5 40143 1 1 277 LEU HA H 29.598 3.733 -16.821 1.00 . A A . 266 LEU HA 1 1 5 40144 1 1 277 LEU HB2 H 29.508 3.060 -19.194 1.00 . A A . 266 LEU HB2 1 1 5 40145 1 1 277 LEU HB3 H 30.474 1.638 -18.857 1.00 . A A . 266 LEU HB3 1 1 5 40146 1 1 277 LEU HD11 H 26.308 1.720 -17.782 1.00 . A A . 266 LEU HD11 1 1 5 40147 1 1 277 LEU HD12 H 26.996 3.025 -18.751 1.00 . A A . 266 LEU HD12 1 1 5 40148 1 1 277 LEU HD13 H 27.370 2.907 -17.031 1.00 . A A . 266 LEU HD13 1 1 5 40149 1 1 277 LEU HD21 H 28.967 -0.139 -19.614 1.00 . A A . 266 LEU HD21 1 1 5 40150 1 1 277 LEU HD22 H 27.977 1.118 -20.362 1.00 . A A . 266 LEU HD22 1 1 5 40151 1 1 277 LEU HD23 H 27.240 -0.069 -19.282 1.00 . A A . 266 LEU HD23 1 1 5 40152 1 1 277 LEU HG H 28.543 0.808 -17.391 1.00 . A A . 266 LEU HG 1 1 5 40153 1 1 277 LEU N N 31.581 3.681 -17.509 1.00 . A A . 266 LEU N 1 1 5 40154 1 1 277 LEU O O 29.824 1.864 -15.137 1.00 . A A . 266 LEU O 1 1 5 40155 1 1 278 ARG C C 32.203 0.540 -14.033 1.00 . A A . 267 ARG C 1 1 5 40156 1 1 278 ARG CA C 31.974 0.027 -15.468 1.00 . A A . 267 ARG CA 1 1 5 40157 1 1 278 ARG CB C 33.244 -0.685 -16.008 1.00 . A A . 267 ARG CB 1 1 5 40158 1 1 278 ARG CD C 34.402 -1.807 -18.011 1.00 . A A . 267 ARG CD 1 1 5 40159 1 1 278 ARG CG C 33.154 -1.070 -17.501 1.00 . A A . 267 ARG CG 1 1 5 40160 1 1 278 ARG CZ C 34.097 -4.284 -18.027 1.00 . A A . 267 ARG CZ 1 1 5 40161 1 1 278 ARG H H 32.150 1.319 -17.165 1.00 . A A . 267 ARG H 1 1 5 40162 1 1 278 ARG HA H 31.150 -0.680 -15.462 1.00 . A A . 267 ARG HA 1 1 5 40163 1 1 278 ARG HB2 H 34.100 -0.025 -15.878 1.00 . A A . 267 ARG HB2 1 1 5 40164 1 1 278 ARG HB3 H 33.414 -1.588 -15.430 1.00 . A A . 267 ARG HB3 1 1 5 40165 1 1 278 ARG HD2 H 34.352 -1.875 -19.095 1.00 . A A . 267 ARG HD2 1 1 5 40166 1 1 278 ARG HD3 H 35.285 -1.238 -17.742 1.00 . A A . 267 ARG HD3 1 1 5 40167 1 1 278 ARG HE H 34.908 -3.222 -16.536 1.00 . A A . 267 ARG HE 1 1 5 40168 1 1 278 ARG HG2 H 32.291 -1.710 -17.647 1.00 . A A . 267 ARG HG2 1 1 5 40169 1 1 278 ARG HG3 H 33.019 -0.163 -18.082 1.00 . A A . 267 ARG HG3 1 1 5 40170 1 1 278 ARG HH11 H 33.413 -3.378 -19.710 1.00 . A A . 267 ARG HH11 1 1 5 40171 1 1 278 ARG HH12 H 33.227 -5.103 -19.668 1.00 . A A . 267 ARG HH12 1 1 5 40172 1 1 278 ARG HH21 H 34.696 -5.470 -16.516 1.00 . A A . 267 ARG HH21 1 1 5 40173 1 1 278 ARG HH22 H 33.957 -6.280 -17.860 1.00 . A A . 267 ARG HH22 1 1 5 40174 1 1 278 ARG N N 31.600 1.143 -16.358 1.00 . A A . 267 ARG N 1 1 5 40175 1 1 278 ARG NE N 34.510 -3.157 -17.433 1.00 . A A . 267 ARG NE 1 1 5 40176 1 1 278 ARG NH1 N 33.534 -4.250 -19.232 1.00 . A A . 267 ARG NH1 1 1 5 40177 1 1 278 ARG NH2 N 34.262 -5.436 -17.420 1.00 . A A . 267 ARG NH2 1 1 5 40178 1 1 278 ARG O O 31.573 0.061 -13.080 1.00 . A A . 267 ARG O 1 1 5 40179 1 1 279 ALA C C 32.186 2.898 -11.990 1.00 . A A . 268 ALA C 1 1 5 40180 1 1 279 ALA CA C 33.404 2.209 -12.644 1.00 . A A . 268 ALA CA 1 1 5 40181 1 1 279 ALA CB C 34.552 3.206 -12.863 1.00 . A A . 268 ALA CB 1 1 5 40182 1 1 279 ALA H H 33.433 1.952 -14.754 1.00 . A A . 268 ALA H 1 1 5 40183 1 1 279 ALA HA H 33.764 1.429 -11.981 1.00 . A A . 268 ALA HA 1 1 5 40184 1 1 279 ALA HB1 H 34.232 3.991 -13.538 1.00 . A A . 268 ALA HB1 1 1 5 40185 1 1 279 ALA HB2 H 35.402 2.690 -13.295 1.00 . A A . 268 ALA HB2 1 1 5 40186 1 1 279 ALA HB3 H 34.847 3.646 -11.921 1.00 . A A . 268 ALA HB3 1 1 5 40187 1 1 279 ALA N N 33.046 1.581 -13.927 1.00 . A A . 268 ALA N 1 1 5 40188 1 1 279 ALA O O 31.970 2.764 -10.775 1.00 . A A . 268 ALA O 1 1 5 40189 1 1 280 GLU C C 29.193 3.406 -11.681 1.00 . A A . 269 GLU C 1 1 5 40190 1 1 280 GLU CA C 30.183 4.356 -12.362 1.00 . A A . 269 GLU CA 1 1 5 40191 1 1 280 GLU CB C 29.473 5.070 -13.556 1.00 . A A . 269 GLU CB 1 1 5 40192 1 1 280 GLU CD C 28.741 7.180 -12.288 1.00 . A A . 269 GLU CD 1 1 5 40193 1 1 280 GLU CG C 28.298 5.989 -13.156 1.00 . A A . 269 GLU CG 1 1 5 40194 1 1 280 GLU H H 31.621 3.651 -13.774 1.00 . A A . 269 GLU H 1 1 5 40195 1 1 280 GLU HA H 30.507 5.105 -11.648 1.00 . A A . 269 GLU HA 1 1 5 40196 1 1 280 GLU HB2 H 30.206 5.669 -14.088 1.00 . A A . 269 GLU HB2 1 1 5 40197 1 1 280 GLU HB3 H 29.092 4.315 -14.240 1.00 . A A . 269 GLU HB3 1 1 5 40198 1 1 280 GLU HG2 H 27.825 6.366 -14.060 1.00 . A A . 269 GLU HG2 1 1 5 40199 1 1 280 GLU HG3 H 27.567 5.401 -12.607 1.00 . A A . 269 GLU HG3 1 1 5 40200 1 1 280 GLU N N 31.389 3.619 -12.818 1.00 . A A . 269 GLU N 1 1 5 40201 1 1 280 GLU O O 28.904 3.517 -10.475 1.00 . A A . 269 GLU O 1 1 5 40202 1 1 280 GLU OE1 O 29.167 8.209 -12.858 1.00 . A A . 269 GLU OE1 1 1 5 40203 1 1 280 GLU OE2 O 28.688 7.083 -11.040 1.00 . A A . 269 GLU OE2 1 1 5 40204 1 1 281 VAL C C 28.297 0.606 -10.897 1.00 . A A . 270 VAL C 1 1 5 40205 1 1 281 VAL CA C 27.751 1.441 -12.063 1.00 . A A . 270 VAL CA 1 1 5 40206 1 1 281 VAL CB C 27.317 0.523 -13.269 1.00 . A A . 270 VAL CB 1 1 5 40207 1 1 281 VAL CG1 C 26.271 -0.543 -12.851 1.00 . A A . 270 VAL CG1 1 1 5 40208 1 1 281 VAL CG2 C 26.779 1.383 -14.442 1.00 . A A . 270 VAL CG2 1 1 5 40209 1 1 281 VAL H H 29.066 2.395 -13.395 1.00 . A A . 270 VAL H 1 1 5 40210 1 1 281 VAL HA H 26.869 1.977 -11.719 1.00 . A A . 270 VAL HA 1 1 5 40211 1 1 281 VAL HB H 28.200 -0.002 -13.625 1.00 . A A . 270 VAL HB 1 1 5 40212 1 1 281 VAL HG11 H 26.039 -1.181 -13.694 1.00 . A A . 270 VAL HG11 1 1 5 40213 1 1 281 VAL HG12 H 25.360 -0.057 -12.515 1.00 . A A . 270 VAL HG12 1 1 5 40214 1 1 281 VAL HG13 H 26.667 -1.150 -12.047 1.00 . A A . 270 VAL HG13 1 1 5 40215 1 1 281 VAL HG21 H 26.543 0.745 -15.284 1.00 . A A . 270 VAL HG21 1 1 5 40216 1 1 281 VAL HG22 H 27.529 2.104 -14.743 1.00 . A A . 270 VAL HG22 1 1 5 40217 1 1 281 VAL HG23 H 25.880 1.911 -14.136 1.00 . A A . 270 VAL HG23 1 1 5 40218 1 1 281 VAL N N 28.727 2.437 -12.480 1.00 . A A . 270 VAL N 1 1 5 40219 1 1 281 VAL O O 27.529 0.231 -10.037 1.00 . A A . 270 VAL O 1 1 5 40220 1 1 282 ARG C C 30.127 0.370 -8.392 1.00 . A A . 271 ARG C 1 1 5 40221 1 1 282 ARG CA C 30.283 -0.374 -9.747 1.00 . A A . 271 ARG CA 1 1 5 40222 1 1 282 ARG CB C 31.781 -0.625 -10.061 1.00 . A A . 271 ARG CB 1 1 5 40223 1 1 282 ARG CD C 31.939 -2.707 -8.545 1.00 . A A . 271 ARG CD 1 1 5 40224 1 1 282 ARG CG C 32.576 -1.365 -8.962 1.00 . A A . 271 ARG CG 1 1 5 40225 1 1 282 ARG CZ C 32.526 -3.487 -6.231 1.00 . A A . 271 ARG CZ 1 1 5 40226 1 1 282 ARG H H 30.193 0.666 -11.617 1.00 . A A . 271 ARG H 1 1 5 40227 1 1 282 ARG HA H 29.782 -1.336 -9.666 1.00 . A A . 271 ARG HA 1 1 5 40228 1 1 282 ARG HB2 H 31.848 -1.207 -10.976 1.00 . A A . 271 ARG HB2 1 1 5 40229 1 1 282 ARG HB3 H 32.261 0.335 -10.237 1.00 . A A . 271 ARG HB3 1 1 5 40230 1 1 282 ARG HD2 H 30.953 -2.521 -8.133 1.00 . A A . 271 ARG HD2 1 1 5 40231 1 1 282 ARG HD3 H 31.840 -3.336 -9.422 1.00 . A A . 271 ARG HD3 1 1 5 40232 1 1 282 ARG HE H 33.549 -3.892 -7.902 1.00 . A A . 271 ARG HE 1 1 5 40233 1 1 282 ARG HG2 H 33.579 -1.557 -9.324 1.00 . A A . 271 ARG HG2 1 1 5 40234 1 1 282 ARG HG3 H 32.638 -0.724 -8.087 1.00 . A A . 271 ARG HG3 1 1 5 40235 1 1 282 ARG HH11 H 30.847 -2.360 -6.277 1.00 . A A . 271 ARG HH11 1 1 5 40236 1 1 282 ARG HH12 H 31.315 -2.938 -4.713 1.00 . A A . 271 ARG HH12 1 1 5 40237 1 1 282 ARG HH21 H 34.104 -4.692 -5.866 1.00 . A A . 271 ARG HH21 1 1 5 40238 1 1 282 ARG HH22 H 33.166 -4.263 -4.477 1.00 . A A . 271 ARG HH22 1 1 5 40239 1 1 282 ARG N N 29.630 0.359 -10.862 1.00 . A A . 271 ARG N 1 1 5 40240 1 1 282 ARG NE N 32.762 -3.419 -7.554 1.00 . A A . 271 ARG NE 1 1 5 40241 1 1 282 ARG NH1 N 31.477 -2.881 -5.700 1.00 . A A . 271 ARG NH1 1 1 5 40242 1 1 282 ARG NH2 N 33.331 -4.202 -5.465 1.00 . A A . 271 ARG NH2 1 1 5 40243 1 1 282 ARG O O 29.748 -0.250 -7.379 1.00 . A A . 271 ARG O 1 1 5 40244 1 1 283 LYS C C 28.789 2.554 -6.719 1.00 . A A . 272 LYS C 1 1 5 40245 1 1 283 LYS CA C 30.262 2.536 -7.167 1.00 . A A . 272 LYS CA 1 1 5 40246 1 1 283 LYS CB C 30.726 3.983 -7.444 1.00 . A A . 272 LYS CB 1 1 5 40247 1 1 283 LYS CD C 32.556 5.574 -8.298 1.00 . A A . 272 LYS CD 1 1 5 40248 1 1 283 LYS CE C 31.661 6.057 -9.454 1.00 . A A . 272 LYS CE 1 1 5 40249 1 1 283 LYS CG C 32.208 4.131 -7.858 1.00 . A A . 272 LYS CG 1 1 5 40250 1 1 283 LYS H H 30.774 2.096 -9.208 1.00 . A A . 272 LYS H 1 1 5 40251 1 1 283 LYS HA H 30.867 2.109 -6.372 1.00 . A A . 272 LYS HA 1 1 5 40252 1 1 283 LYS HB2 H 30.111 4.390 -8.237 1.00 . A A . 272 LYS HB2 1 1 5 40253 1 1 283 LYS HB3 H 30.569 4.576 -6.548 1.00 . A A . 272 LYS HB3 1 1 5 40254 1 1 283 LYS HD2 H 32.427 6.242 -7.452 1.00 . A A . 272 LYS HD2 1 1 5 40255 1 1 283 LYS HD3 H 33.591 5.605 -8.617 1.00 . A A . 272 LYS HD3 1 1 5 40256 1 1 283 LYS HE2 H 31.751 5.362 -10.278 1.00 . A A . 272 LYS HE2 1 1 5 40257 1 1 283 LYS HE3 H 30.629 6.074 -9.120 1.00 . A A . 272 LYS HE3 1 1 5 40258 1 1 283 LYS HG2 H 32.840 3.857 -7.020 1.00 . A A . 272 LYS HG2 1 1 5 40259 1 1 283 LYS HG3 H 32.410 3.454 -8.685 1.00 . A A . 272 LYS HG3 1 1 5 40260 1 1 283 LYS HZ1 H 31.342 7.723 -10.670 1.00 . A A . 272 LYS HZ1 1 1 5 40261 1 1 283 LYS HZ2 H 32.973 7.395 -10.362 1.00 . A A . 272 LYS HZ2 1 1 5 40262 1 1 283 LYS HZ3 H 32.011 8.092 -9.161 1.00 . A A . 272 LYS HZ3 1 1 5 40263 1 1 283 LYS N N 30.430 1.684 -8.379 1.00 . A A . 272 LYS N 1 1 5 40264 1 1 283 LYS NZ N 32.023 7.409 -9.945 1.00 . A A . 272 LYS NZ 1 1 5 40265 1 1 283 LYS O O 28.479 2.477 -5.519 1.00 . A A . 272 LYS O 1 1 5 40266 1 1 284 ASN C C 25.959 1.244 -7.045 1.00 . A A . 273 ASN C 1 1 5 40267 1 1 284 ASN CA C 26.438 2.642 -7.496 1.00 . A A . 273 ASN CA 1 1 5 40268 1 1 284 ASN CB C 25.724 3.098 -8.793 1.00 . A A . 273 ASN CB 1 1 5 40269 1 1 284 ASN CG C 26.103 4.526 -9.222 1.00 . A A . 273 ASN CG 1 1 5 40270 1 1 284 ASN H H 28.234 2.767 -8.634 1.00 . A A . 273 ASN H 1 1 5 40271 1 1 284 ASN HA H 26.209 3.354 -6.703 1.00 . A A . 273 ASN HA 1 1 5 40272 1 1 284 ASN HB2 H 25.984 2.417 -9.596 1.00 . A A . 273 ASN HB2 1 1 5 40273 1 1 284 ASN HB3 H 24.650 3.064 -8.643 1.00 . A A . 273 ASN HB3 1 1 5 40274 1 1 284 ASN HD21 H 25.924 4.061 -11.149 1.00 . A A . 273 ASN HD21 1 1 5 40275 1 1 284 ASN HD22 H 26.405 5.686 -10.810 1.00 . A A . 273 ASN HD22 1 1 5 40276 1 1 284 ASN N N 27.896 2.657 -7.711 1.00 . A A . 273 ASN N 1 1 5 40277 1 1 284 ASN ND2 N 26.143 4.782 -10.526 1.00 . A A . 273 ASN ND2 1 1 5 40278 1 1 284 ASN O O 24.968 1.126 -6.312 1.00 . A A . 273 ASN O 1 1 5 40279 1 1 284 ASN OD1 O 26.370 5.390 -8.385 1.00 . A A . 273 ASN OD1 1 1 5 40280 1 1 285 MET C C 26.829 -1.344 -5.562 1.00 . A A . 274 MET C 1 1 5 40281 1 1 285 MET CA C 26.463 -1.200 -7.033 1.00 . A A . 274 MET CA 1 1 5 40282 1 1 285 MET CB C 27.260 -2.261 -7.865 1.00 . A A . 274 MET CB 1 1 5 40283 1 1 285 MET CE C 26.901 -3.987 -11.675 1.00 . A A . 274 MET CE 1 1 5 40284 1 1 285 MET CG C 26.692 -2.607 -9.248 1.00 . A A . 274 MET CG 1 1 5 40285 1 1 285 MET H H 27.443 0.368 -8.079 1.00 . A A . 274 MET H 1 1 5 40286 1 1 285 MET HA H 25.398 -1.401 -7.144 1.00 . A A . 274 MET HA 1 1 5 40287 1 1 285 MET HB2 H 28.271 -1.897 -8.009 1.00 . A A . 274 MET HB2 1 1 5 40288 1 1 285 MET HB3 H 27.316 -3.188 -7.297 1.00 . A A . 274 MET HB3 1 1 5 40289 1 1 285 MET HE1 H 26.861 -3.047 -12.203 1.00 . A A . 274 MET HE1 1 1 5 40290 1 1 285 MET HE2 H 25.897 -4.337 -11.483 1.00 . A A . 274 MET HE2 1 1 5 40291 1 1 285 MET HE3 H 27.425 -4.714 -12.278 1.00 . A A . 274 MET HE3 1 1 5 40292 1 1 285 MET HG2 H 25.714 -3.059 -9.131 1.00 . A A . 274 MET HG2 1 1 5 40293 1 1 285 MET HG3 H 26.602 -1.701 -9.836 1.00 . A A . 274 MET HG3 1 1 5 40294 1 1 285 MET N N 26.699 0.191 -7.471 1.00 . A A . 274 MET N 1 1 5 40295 1 1 285 MET O O 26.193 -2.111 -4.883 1.00 . A A . 274 MET O 1 1 5 40296 1 1 285 MET SD S 27.767 -3.764 -10.128 1.00 . A A . 274 MET SD 1 1 5 40297 1 1 286 GLU C C 27.142 -0.123 -2.757 1.00 . A A . 275 GLU C 1 1 5 40298 1 1 286 GLU CA C 28.278 -0.636 -3.660 1.00 . A A . 275 GLU CA 1 1 5 40299 1 1 286 GLU CB C 29.552 0.215 -3.435 1.00 . A A . 275 GLU CB 1 1 5 40300 1 1 286 GLU CD C 32.058 0.503 -3.921 1.00 . A A . 275 GLU CD 1 1 5 40301 1 1 286 GLU CG C 30.757 -0.224 -4.276 1.00 . A A . 275 GLU CG 1 1 5 40302 1 1 286 GLU H H 28.404 -0.095 -5.743 1.00 . A A . 275 GLU H 1 1 5 40303 1 1 286 GLU HA H 28.498 -1.668 -3.392 1.00 . A A . 275 GLU HA 1 1 5 40304 1 1 286 GLU HB2 H 29.330 1.251 -3.681 1.00 . A A . 275 GLU HB2 1 1 5 40305 1 1 286 GLU HB3 H 29.830 0.162 -2.388 1.00 . A A . 275 GLU HB3 1 1 5 40306 1 1 286 GLU HG2 H 30.908 -1.292 -4.134 1.00 . A A . 275 GLU HG2 1 1 5 40307 1 1 286 GLU HG3 H 30.523 -0.049 -5.322 1.00 . A A . 275 GLU HG3 1 1 5 40308 1 1 286 GLU N N 27.875 -0.629 -5.097 1.00 . A A . 275 GLU N 1 1 5 40309 1 1 286 GLU O O 26.810 -0.745 -1.728 1.00 . A A . 275 GLU O 1 1 5 40310 1 1 286 GLU OE1 O 32.638 0.200 -2.854 1.00 . A A . 275 GLU OE1 1 1 5 40311 1 1 286 GLU OE2 O 32.520 1.351 -4.714 1.00 . A A . 275 GLU OE2 1 1 5 40312 1 1 287 ARG C C 24.205 0.634 -2.503 1.00 . A A . 276 ARG C 1 1 5 40313 1 1 287 ARG CA C 25.388 1.626 -2.495 1.00 . A A . 276 ARG CA 1 1 5 40314 1 1 287 ARG CB C 25.000 2.965 -3.203 1.00 . A A . 276 ARG CB 1 1 5 40315 1 1 287 ARG CD C 23.694 4.103 -1.263 1.00 . A A . 276 ARG CD 1 1 5 40316 1 1 287 ARG CG C 23.669 3.608 -2.727 1.00 . A A . 276 ARG CG 1 1 5 40317 1 1 287 ARG CZ C 24.064 6.578 -0.969 1.00 . A A . 276 ARG CZ 1 1 5 40318 1 1 287 ARG H H 26.940 1.478 -3.947 1.00 . A A . 276 ARG H 1 1 5 40319 1 1 287 ARG HA H 25.663 1.836 -1.466 1.00 . A A . 276 ARG HA 1 1 5 40320 1 1 287 ARG HB2 H 25.798 3.685 -3.044 1.00 . A A . 276 ARG HB2 1 1 5 40321 1 1 287 ARG HB3 H 24.920 2.781 -4.268 1.00 . A A . 276 ARG HB3 1 1 5 40322 1 1 287 ARG HD2 H 22.676 4.319 -0.948 1.00 . A A . 276 ARG HD2 1 1 5 40323 1 1 287 ARG HD3 H 24.091 3.317 -0.634 1.00 . A A . 276 ARG HD3 1 1 5 40324 1 1 287 ARG HE H 25.498 5.172 -1.062 1.00 . A A . 276 ARG HE 1 1 5 40325 1 1 287 ARG HG2 H 23.446 4.454 -3.370 1.00 . A A . 276 ARG HG2 1 1 5 40326 1 1 287 ARG HG3 H 22.877 2.875 -2.837 1.00 . A A . 276 ARG HG3 1 1 5 40327 1 1 287 ARG HH11 H 22.101 6.092 -1.119 1.00 . A A . 276 ARG HH11 1 1 5 40328 1 1 287 ARG HH12 H 22.424 7.783 -0.917 1.00 . A A . 276 ARG HH12 1 1 5 40329 1 1 287 ARG HH21 H 25.907 7.394 -0.738 1.00 . A A . 276 ARG HH21 1 1 5 40330 1 1 287 ARG HH22 H 24.587 8.517 -0.699 1.00 . A A . 276 ARG HH22 1 1 5 40331 1 1 287 ARG N N 26.562 1.024 -3.162 1.00 . A A . 276 ARG N 1 1 5 40332 1 1 287 ARG NE N 24.530 5.316 -1.091 1.00 . A A . 276 ARG NE 1 1 5 40333 1 1 287 ARG NH1 N 22.761 6.839 -1.008 1.00 . A A . 276 ARG NH1 1 1 5 40334 1 1 287 ARG NH2 N 24.919 7.577 -0.786 1.00 . A A . 276 ARG NH2 1 1 5 40335 1 1 287 ARG O O 23.597 0.373 -1.458 1.00 . A A . 276 ARG O 1 1 5 40336 1 1 288 GLU C C 23.038 -2.193 -3.111 1.00 . A A . 277 GLU C 1 1 5 40337 1 1 288 GLU CA C 22.815 -0.878 -3.905 1.00 . A A . 277 GLU CA 1 1 5 40338 1 1 288 GLU CB C 22.685 -1.179 -5.426 1.00 . A A . 277 GLU CB 1 1 5 40339 1 1 288 GLU CD C 20.124 -1.187 -5.510 1.00 . A A . 277 GLU CD 1 1 5 40340 1 1 288 GLU CG C 21.422 -1.957 -5.823 1.00 . A A . 277 GLU CG 1 1 5 40341 1 1 288 GLU H H 24.481 0.319 -4.471 1.00 . A A . 277 GLU H 1 1 5 40342 1 1 288 GLU HA H 21.900 -0.406 -3.562 1.00 . A A . 277 GLU HA 1 1 5 40343 1 1 288 GLU HB2 H 22.683 -0.236 -5.966 1.00 . A A . 277 GLU HB2 1 1 5 40344 1 1 288 GLU HB3 H 23.551 -1.751 -5.749 1.00 . A A . 277 GLU HB3 1 1 5 40345 1 1 288 GLU HG2 H 21.461 -2.166 -6.888 1.00 . A A . 277 GLU HG2 1 1 5 40346 1 1 288 GLU HG3 H 21.417 -2.899 -5.286 1.00 . A A . 277 GLU HG3 1 1 5 40347 1 1 288 GLU N N 23.923 0.077 -3.694 1.00 . A A . 277 GLU N 1 1 5 40348 1 1 288 GLU O O 22.094 -2.795 -2.585 1.00 . A A . 277 GLU O 1 1 5 40349 1 1 288 GLU OE1 O 19.751 -0.303 -6.304 1.00 . A A . 277 GLU OE1 1 1 5 40350 1 1 288 GLU OE2 O 19.470 -1.469 -4.477 1.00 . A A . 277 GLU OE2 1 1 5 40351 1 1 289 LEU C C 24.529 -3.800 -0.893 1.00 . A A . 278 LEU C 1 1 5 40352 1 1 289 LEU CA C 24.747 -3.856 -2.399 1.00 . A A . 278 LEU CA 1 1 5 40353 1 1 289 LEU CB C 26.244 -4.141 -2.714 1.00 . A A . 278 LEU CB 1 1 5 40354 1 1 289 LEU CD1 C 26.075 -6.697 -2.836 1.00 . A A . 278 LEU CD1 1 1 5 40355 1 1 289 LEU CD2 C 28.352 -5.584 -2.488 1.00 . A A . 278 LEU CD2 1 1 5 40356 1 1 289 LEU CG C 26.826 -5.497 -2.216 1.00 . A A . 278 LEU CG 1 1 5 40357 1 1 289 LEU H H 25.006 -1.976 -3.328 1.00 . A A . 278 LEU H 1 1 5 40358 1 1 289 LEU HA H 24.138 -4.653 -2.820 1.00 . A A . 278 LEU HA 1 1 5 40359 1 1 289 LEU HB2 H 26.371 -4.097 -3.791 1.00 . A A . 278 LEU HB2 1 1 5 40360 1 1 289 LEU HB3 H 26.836 -3.338 -2.281 1.00 . A A . 278 LEU HB3 1 1 5 40361 1 1 289 LEU HD11 H 25.026 -6.647 -2.572 1.00 . A A . 278 LEU HD11 1 1 5 40362 1 1 289 LEU HD12 H 26.487 -7.620 -2.455 1.00 . A A . 278 LEU HD12 1 1 5 40363 1 1 289 LEU HD13 H 26.174 -6.679 -3.916 1.00 . A A . 278 LEU HD13 1 1 5 40364 1 1 289 LEU HD21 H 28.545 -5.523 -3.553 1.00 . A A . 278 LEU HD21 1 1 5 40365 1 1 289 LEU HD22 H 28.735 -6.523 -2.109 1.00 . A A . 278 LEU HD22 1 1 5 40366 1 1 289 LEU HD23 H 28.859 -4.772 -1.987 1.00 . A A . 278 LEU HD23 1 1 5 40367 1 1 289 LEU HG H 26.684 -5.555 -1.144 1.00 . A A . 278 LEU HG 1 1 5 40368 1 1 289 LEU N N 24.317 -2.587 -3.005 1.00 . A A . 278 LEU N 1 1 5 40369 1 1 289 LEU O O 23.885 -4.675 -0.331 1.00 . A A . 278 LEU O 1 1 5 40370 1 1 290 LYS C C 23.465 -2.412 1.629 1.00 . A A . 279 LYS C 1 1 5 40371 1 1 290 LYS CA C 24.945 -2.576 1.209 1.00 . A A . 279 LYS CA 1 1 5 40372 1 1 290 LYS CB C 25.798 -1.382 1.712 1.00 . A A . 279 LYS CB 1 1 5 40373 1 1 290 LYS CD C 26.752 -0.145 3.784 1.00 . A A . 279 LYS CD 1 1 5 40374 1 1 290 LYS CE C 26.220 1.253 3.439 1.00 . A A . 279 LYS CE 1 1 5 40375 1 1 290 LYS CG C 25.864 -1.293 3.258 1.00 . A A . 279 LYS CG 1 1 5 40376 1 1 290 LYS H H 25.523 -2.051 -0.777 1.00 . A A . 279 LYS H 1 1 5 40377 1 1 290 LYS HA H 25.327 -3.489 1.663 1.00 . A A . 279 LYS HA 1 1 5 40378 1 1 290 LYS HB2 H 26.809 -1.490 1.329 1.00 . A A . 279 LYS HB2 1 1 5 40379 1 1 290 LYS HB3 H 25.377 -0.458 1.329 1.00 . A A . 279 LYS HB3 1 1 5 40380 1 1 290 LYS HD2 H 26.818 -0.227 4.863 1.00 . A A . 279 LYS HD2 1 1 5 40381 1 1 290 LYS HD3 H 27.748 -0.250 3.366 1.00 . A A . 279 LYS HD3 1 1 5 40382 1 1 290 LYS HE2 H 26.228 1.384 2.366 1.00 . A A . 279 LYS HE2 1 1 5 40383 1 1 290 LYS HE3 H 25.205 1.354 3.807 1.00 . A A . 279 LYS HE3 1 1 5 40384 1 1 290 LYS HG2 H 24.858 -1.154 3.640 1.00 . A A . 279 LYS HG2 1 1 5 40385 1 1 290 LYS HG3 H 26.252 -2.234 3.641 1.00 . A A . 279 LYS HG3 1 1 5 40386 1 1 290 LYS HZ1 H 26.675 3.252 3.847 1.00 . A A . 279 LYS HZ1 1 1 5 40387 1 1 290 LYS HZ2 H 28.033 2.253 3.691 1.00 . A A . 279 LYS HZ2 1 1 5 40388 1 1 290 LYS HZ3 H 27.086 2.183 5.090 1.00 . A A . 279 LYS HZ3 1 1 5 40389 1 1 290 LYS N N 25.054 -2.740 -0.251 1.00 . A A . 279 LYS N 1 1 5 40390 1 1 290 LYS NZ N 27.058 2.308 4.058 1.00 . A A . 279 LYS NZ 1 1 5 40391 1 1 290 LYS O O 23.064 -2.899 2.692 1.00 . A A . 279 LYS O 1 1 5 40392 1 1 291 SER C C 20.514 -2.984 0.866 1.00 . A A . 280 SER C 1 1 5 40393 1 1 291 SER CA C 21.210 -1.608 0.960 1.00 . A A . 280 SER CA 1 1 5 40394 1 1 291 SER CB C 20.622 -0.614 -0.074 1.00 . A A . 280 SER CB 1 1 5 40395 1 1 291 SER H H 23.076 -1.334 -0.026 1.00 . A A . 280 SER H 1 1 5 40396 1 1 291 SER HA H 21.047 -1.209 1.957 1.00 . A A . 280 SER HA 1 1 5 40397 1 1 291 SER HB2 H 20.814 -0.975 -1.078 1.00 . A A . 280 SER HB2 1 1 5 40398 1 1 291 SER HB3 H 19.554 -0.521 0.074 1.00 . A A . 280 SER HB3 1 1 5 40399 1 1 291 SER HG H 21.608 0.931 -0.775 1.00 . A A . 280 SER HG 1 1 5 40400 1 1 291 SER N N 22.669 -1.746 0.768 1.00 . A A . 280 SER N 1 1 5 40401 1 1 291 SER O O 19.608 -3.284 1.654 1.00 . A A . 280 SER O 1 1 5 40402 1 1 291 SER OG O 21.214 0.672 0.062 1.00 . A A . 280 SER OG 1 1 5 40403 1 1 292 ALA C C 20.754 -6.072 0.969 1.00 . A A . 281 ALA C 1 1 5 40404 1 1 292 ALA CA C 20.469 -5.200 -0.274 1.00 . A A . 281 ALA CA 1 1 5 40405 1 1 292 ALA CB C 21.069 -5.840 -1.541 1.00 . A A . 281 ALA CB 1 1 5 40406 1 1 292 ALA H H 21.677 -3.494 -0.695 1.00 . A A . 281 ALA H 1 1 5 40407 1 1 292 ALA HA H 19.389 -5.133 -0.416 1.00 . A A . 281 ALA HA 1 1 5 40408 1 1 292 ALA HB1 H 20.643 -6.824 -1.695 1.00 . A A . 281 ALA HB1 1 1 5 40409 1 1 292 ALA HB2 H 22.142 -5.932 -1.430 1.00 . A A . 281 ALA HB2 1 1 5 40410 1 1 292 ALA HB3 H 20.851 -5.219 -2.402 1.00 . A A . 281 ALA HB3 1 1 5 40411 1 1 292 ALA N N 20.975 -3.822 -0.088 1.00 . A A . 281 ALA N 1 1 5 40412 1 1 292 ALA O O 19.844 -6.736 1.475 1.00 . A A . 281 ALA O 1 1 5 40413 1 1 293 ILE C C 21.627 -6.257 3.889 1.00 . A A . 282 ILE C 1 1 5 40414 1 1 293 ILE CA C 22.440 -6.774 2.688 1.00 . A A . 282 ILE CA 1 1 5 40415 1 1 293 ILE CB C 24.016 -6.682 2.988 1.00 . A A . 282 ILE CB 1 1 5 40416 1 1 293 ILE CD1 C 24.957 -7.364 0.633 1.00 . A A . 282 ILE CD1 1 1 5 40417 1 1 293 ILE CG1 C 24.853 -7.687 2.111 1.00 . A A . 282 ILE CG1 1 1 5 40418 1 1 293 ILE CG2 C 24.360 -6.906 4.495 1.00 . A A . 282 ILE CG2 1 1 5 40419 1 1 293 ILE H H 22.705 -5.557 0.959 1.00 . A A . 282 ILE H 1 1 5 40420 1 1 293 ILE HA H 22.189 -7.825 2.546 1.00 . A A . 282 ILE HA 1 1 5 40421 1 1 293 ILE HB H 24.329 -5.670 2.739 1.00 . A A . 282 ILE HB 1 1 5 40422 1 1 293 ILE HD11 H 25.556 -8.116 0.140 1.00 . A A . 282 ILE HD11 1 1 5 40423 1 1 293 ILE HD12 H 25.422 -6.395 0.502 1.00 . A A . 282 ILE HD12 1 1 5 40424 1 1 293 ILE HD13 H 23.969 -7.351 0.192 1.00 . A A . 282 ILE HD13 1 1 5 40425 1 1 293 ILE HG12 H 25.866 -7.730 2.487 1.00 . A A . 282 ILE HG12 1 1 5 40426 1 1 293 ILE HG13 H 24.419 -8.680 2.194 1.00 . A A . 282 ILE HG13 1 1 5 40427 1 1 293 ILE HG21 H 25.431 -6.822 4.648 1.00 . A A . 282 ILE HG21 1 1 5 40428 1 1 293 ILE HG22 H 24.035 -7.891 4.809 1.00 . A A . 282 ILE HG22 1 1 5 40429 1 1 293 ILE HG23 H 23.861 -6.160 5.099 1.00 . A A . 282 ILE HG23 1 1 5 40430 1 1 293 ILE N N 22.029 -6.059 1.449 1.00 . A A . 282 ILE N 1 1 5 40431 1 1 293 ILE O O 21.161 -7.050 4.699 1.00 . A A . 282 ILE O 1 1 5 40432 1 1 294 ARG C C 19.290 -4.796 5.199 1.00 . A A . 283 ARG C 1 1 5 40433 1 1 294 ARG CA C 20.741 -4.281 5.094 1.00 . A A . 283 ARG CA 1 1 5 40434 1 1 294 ARG CB C 20.752 -2.728 4.943 1.00 . A A . 283 ARG CB 1 1 5 40435 1 1 294 ARG CD C 21.932 -2.025 7.113 1.00 . A A . 283 ARG CD 1 1 5 40436 1 1 294 ARG CG C 20.627 -1.956 6.278 1.00 . A A . 283 ARG CG 1 1 5 40437 1 1 294 ARG CZ C 21.722 0.042 8.527 1.00 . A A . 283 ARG CZ 1 1 5 40438 1 1 294 ARG H H 21.754 -4.365 3.226 1.00 . A A . 283 ARG H 1 1 5 40439 1 1 294 ARG HA H 21.279 -4.552 6.002 1.00 . A A . 283 ARG HA 1 1 5 40440 1 1 294 ARG HB2 H 21.682 -2.432 4.467 1.00 . A A . 283 ARG HB2 1 1 5 40441 1 1 294 ARG HB3 H 19.934 -2.424 4.295 1.00 . A A . 283 ARG HB3 1 1 5 40442 1 1 294 ARG HD2 H 22.152 -3.062 7.329 1.00 . A A . 283 ARG HD2 1 1 5 40443 1 1 294 ARG HD3 H 22.746 -1.612 6.522 1.00 . A A . 283 ARG HD3 1 1 5 40444 1 1 294 ARG HE H 21.904 -1.832 9.213 1.00 . A A . 283 ARG HE 1 1 5 40445 1 1 294 ARG HG2 H 20.403 -0.918 6.068 1.00 . A A . 283 ARG HG2 1 1 5 40446 1 1 294 ARG HG3 H 19.817 -2.382 6.859 1.00 . A A . 283 ARG HG3 1 1 5 40447 1 1 294 ARG HH11 H 21.669 0.477 6.542 1.00 . A A . 283 ARG HH11 1 1 5 40448 1 1 294 ARG HH12 H 21.533 1.842 7.597 1.00 . A A . 283 ARG HH12 1 1 5 40449 1 1 294 ARG HH21 H 21.751 -0.024 10.543 1.00 . A A . 283 ARG HH21 1 1 5 40450 1 1 294 ARG HH22 H 21.580 1.566 9.848 1.00 . A A . 283 ARG HH22 1 1 5 40451 1 1 294 ARG N N 21.432 -4.926 3.962 1.00 . A A . 283 ARG N 1 1 5 40452 1 1 294 ARG NE N 21.854 -1.290 8.391 1.00 . A A . 283 ARG NE 1 1 5 40453 1 1 294 ARG NH1 N 21.637 0.850 7.466 1.00 . A A . 283 ARG NH1 1 1 5 40454 1 1 294 ARG NH2 N 21.686 0.568 9.734 1.00 . A A . 283 ARG NH2 1 1 5 40455 1 1 294 ARG O O 18.861 -5.255 6.259 1.00 . A A . 283 ARG O 1 1 5 40456 1 1 295 ASN C C 17.023 -6.705 4.181 1.00 . A A . 284 ASN C 1 1 5 40457 1 1 295 ASN CA C 17.162 -5.186 3.954 1.00 . A A . 284 ASN CA 1 1 5 40458 1 1 295 ASN CB C 16.572 -4.800 2.563 1.00 . A A . 284 ASN CB 1 1 5 40459 1 1 295 ASN CG C 16.520 -3.284 2.309 1.00 . A A . 284 ASN CG 1 1 5 40460 1 1 295 ASN H H 19.024 -4.432 3.240 1.00 . A A . 284 ASN H 1 1 5 40461 1 1 295 ASN HA H 16.601 -4.669 4.727 1.00 . A A . 284 ASN HA 1 1 5 40462 1 1 295 ASN HB2 H 17.177 -5.254 1.787 1.00 . A A . 284 ASN HB2 1 1 5 40463 1 1 295 ASN HB3 H 15.561 -5.187 2.485 1.00 . A A . 284 ASN HB3 1 1 5 40464 1 1 295 ASN HD21 H 16.785 -3.547 0.348 1.00 . A A . 284 ASN HD21 1 1 5 40465 1 1 295 ASN HD22 H 16.634 -1.910 0.872 1.00 . A A . 284 ASN HD22 1 1 5 40466 1 1 295 ASN N N 18.577 -4.757 4.054 1.00 . A A . 284 ASN N 1 1 5 40467 1 1 295 ASN ND2 N 16.658 -2.872 1.048 1.00 . A A . 284 ASN ND2 1 1 5 40468 1 1 295 ASN O O 16.071 -7.153 4.820 1.00 . A A . 284 ASN O 1 1 5 40469 1 1 295 ASN OD1 O 16.355 -2.487 3.238 1.00 . A A . 284 ASN OD1 1 1 5 40470 1 1 296 ARG C C 18.148 -9.377 5.240 1.00 . A A . 285 ARG C 1 1 5 40471 1 1 296 ARG CA C 18.040 -8.946 3.760 1.00 . A A . 285 ARG CA 1 1 5 40472 1 1 296 ARG CB C 19.239 -9.469 2.915 1.00 . A A . 285 ARG CB 1 1 5 40473 1 1 296 ARG CD C 18.398 -11.921 2.580 1.00 . A A . 285 ARG CD 1 1 5 40474 1 1 296 ARG CG C 19.563 -10.981 2.986 1.00 . A A . 285 ARG CG 1 1 5 40475 1 1 296 ARG CZ C 19.759 -14.086 2.499 1.00 . A A . 285 ARG CZ 1 1 5 40476 1 1 296 ARG H H 18.727 -7.016 3.172 1.00 . A A . 285 ARG H 1 1 5 40477 1 1 296 ARG HA H 17.117 -9.340 3.343 1.00 . A A . 285 ARG HA 1 1 5 40478 1 1 296 ARG HB2 H 19.054 -9.221 1.876 1.00 . A A . 285 ARG HB2 1 1 5 40479 1 1 296 ARG HB3 H 20.132 -8.926 3.229 1.00 . A A . 285 ARG HB3 1 1 5 40480 1 1 296 ARG HD2 H 17.793 -12.126 3.455 1.00 . A A . 285 ARG HD2 1 1 5 40481 1 1 296 ARG HD3 H 17.782 -11.416 1.844 1.00 . A A . 285 ARG HD3 1 1 5 40482 1 1 296 ARG HE H 18.415 -13.475 1.150 1.00 . A A . 285 ARG HE 1 1 5 40483 1 1 296 ARG HG2 H 20.402 -11.181 2.334 1.00 . A A . 285 ARG HG2 1 1 5 40484 1 1 296 ARG HG3 H 19.859 -11.217 4.004 1.00 . A A . 285 ARG HG3 1 1 5 40485 1 1 296 ARG HH11 H 20.225 -13.048 4.187 1.00 . A A . 285 ARG HH11 1 1 5 40486 1 1 296 ARG HH12 H 21.072 -14.547 3.970 1.00 . A A . 285 ARG HH12 1 1 5 40487 1 1 296 ARG HH21 H 19.545 -15.396 0.972 1.00 . A A . 285 ARG HH21 1 1 5 40488 1 1 296 ARG HH22 H 20.695 -15.851 2.192 1.00 . A A . 285 ARG HH22 1 1 5 40489 1 1 296 ARG N N 17.994 -7.470 3.652 1.00 . A A . 285 ARG N 1 1 5 40490 1 1 296 ARG NE N 18.847 -13.223 1.993 1.00 . A A . 285 ARG NE 1 1 5 40491 1 1 296 ARG NH1 N 20.401 -13.878 3.646 1.00 . A A . 285 ARG NH1 1 1 5 40492 1 1 296 ARG NH2 N 20.023 -15.199 1.835 1.00 . A A . 285 ARG NH2 1 1 5 40493 1 1 296 ARG O O 17.272 -10.079 5.763 1.00 . A A . 285 ARG O 1 1 5 40494 1 1 297 VAL C C 18.335 -8.663 8.224 1.00 . A A . 286 VAL C 1 1 5 40495 1 1 297 VAL CA C 19.484 -9.172 7.323 1.00 . A A . 286 VAL CA 1 1 5 40496 1 1 297 VAL CB C 20.864 -8.530 7.751 1.00 . A A . 286 VAL CB 1 1 5 40497 1 1 297 VAL CG1 C 21.154 -8.687 9.262 1.00 . A A . 286 VAL CG1 1 1 5 40498 1 1 297 VAL CG2 C 22.027 -9.118 6.911 1.00 . A A . 286 VAL CG2 1 1 5 40499 1 1 297 VAL H H 19.809 -8.293 5.425 1.00 . A A . 286 VAL H 1 1 5 40500 1 1 297 VAL HA H 19.564 -10.251 7.433 1.00 . A A . 286 VAL HA 1 1 5 40501 1 1 297 VAL HB H 20.813 -7.464 7.535 1.00 . A A . 286 VAL HB 1 1 5 40502 1 1 297 VAL HG11 H 22.088 -8.203 9.512 1.00 . A A . 286 VAL HG11 1 1 5 40503 1 1 297 VAL HG12 H 21.219 -9.737 9.521 1.00 . A A . 286 VAL HG12 1 1 5 40504 1 1 297 VAL HG13 H 20.357 -8.231 9.835 1.00 . A A . 286 VAL HG13 1 1 5 40505 1 1 297 VAL HG21 H 22.956 -8.636 7.185 1.00 . A A . 286 VAL HG21 1 1 5 40506 1 1 297 VAL HG22 H 21.838 -8.948 5.858 1.00 . A A . 286 VAL HG22 1 1 5 40507 1 1 297 VAL HG23 H 22.114 -10.184 7.088 1.00 . A A . 286 VAL HG23 1 1 5 40508 1 1 297 VAL N N 19.202 -8.886 5.905 1.00 . A A . 286 VAL N 1 1 5 40509 1 1 297 VAL O O 17.921 -9.361 9.160 1.00 . A A . 286 VAL O 1 1 5 40510 1 1 298 LYS C C 15.416 -7.697 8.579 1.00 . A A . 287 LYS C 1 1 5 40511 1 1 298 LYS CA C 16.693 -6.837 8.656 1.00 . A A . 287 LYS CA 1 1 5 40512 1 1 298 LYS CB C 16.412 -5.390 8.145 1.00 . A A . 287 LYS CB 1 1 5 40513 1 1 298 LYS CD C 15.180 -3.128 8.451 1.00 . A A . 287 LYS CD 1 1 5 40514 1 1 298 LYS CE C 14.178 -2.318 9.308 1.00 . A A . 287 LYS CE 1 1 5 40515 1 1 298 LYS CG C 15.369 -4.583 8.963 1.00 . A A . 287 LYS CG 1 1 5 40516 1 1 298 LYS H H 18.167 -6.982 7.120 1.00 . A A . 287 LYS H 1 1 5 40517 1 1 298 LYS HA H 17.009 -6.779 9.696 1.00 . A A . 287 LYS HA 1 1 5 40518 1 1 298 LYS HB2 H 17.348 -4.841 8.163 1.00 . A A . 287 LYS HB2 1 1 5 40519 1 1 298 LYS HB3 H 16.071 -5.444 7.114 1.00 . A A . 287 LYS HB3 1 1 5 40520 1 1 298 LYS HD2 H 16.138 -2.620 8.469 1.00 . A A . 287 LYS HD2 1 1 5 40521 1 1 298 LYS HD3 H 14.818 -3.159 7.428 1.00 . A A . 287 LYS HD3 1 1 5 40522 1 1 298 LYS HE2 H 13.222 -2.829 9.318 1.00 . A A . 287 LYS HE2 1 1 5 40523 1 1 298 LYS HE3 H 14.553 -2.254 10.323 1.00 . A A . 287 LYS HE3 1 1 5 40524 1 1 298 LYS HG2 H 14.414 -5.096 8.911 1.00 . A A . 287 LYS HG2 1 1 5 40525 1 1 298 LYS HG3 H 15.691 -4.549 10.000 1.00 . A A . 287 LYS HG3 1 1 5 40526 1 1 298 LYS HZ1 H 14.874 -0.421 8.737 1.00 . A A . 287 LYS HZ1 1 1 5 40527 1 1 298 LYS HZ2 H 13.316 -0.411 9.421 1.00 . A A . 287 LYS HZ2 1 1 5 40528 1 1 298 LYS HZ3 H 13.545 -0.964 7.840 1.00 . A A . 287 LYS HZ3 1 1 5 40529 1 1 298 LYS N N 17.801 -7.462 7.897 1.00 . A A . 287 LYS N 1 1 5 40530 1 1 298 LYS NZ N 13.966 -0.932 8.790 1.00 . A A . 287 LYS NZ 1 1 5 40531 1 1 298 LYS O O 14.791 -7.953 9.605 1.00 . A A . 287 LYS O 1 1 5 40532 1 1 299 SER C C 13.906 -10.350 7.775 1.00 . A A . 288 SER C 1 1 5 40533 1 1 299 SER CA C 13.831 -8.951 7.127 1.00 . A A . 288 SER CA 1 1 5 40534 1 1 299 SER CB C 13.526 -9.056 5.613 1.00 . A A . 288 SER CB 1 1 5 40535 1 1 299 SER H H 15.676 -8.003 6.609 1.00 . A A . 288 SER H 1 1 5 40536 1 1 299 SER HA H 13.016 -8.404 7.600 1.00 . A A . 288 SER HA 1 1 5 40537 1 1 299 SER HB2 H 12.630 -9.642 5.460 1.00 . A A . 288 SER HB2 1 1 5 40538 1 1 299 SER HB3 H 13.369 -8.065 5.213 1.00 . A A . 288 SER HB3 1 1 5 40539 1 1 299 SER HG H 15.396 -9.160 5.024 1.00 . A A . 288 SER HG 1 1 5 40540 1 1 299 SER N N 15.073 -8.171 7.364 1.00 . A A . 288 SER N 1 1 5 40541 1 1 299 SER O O 12.901 -10.842 8.314 1.00 . A A . 288 SER O 1 1 5 40542 1 1 299 SER OG O 14.589 -9.666 4.896 1.00 . A A . 288 SER OG 1 1 5 40543 1 1 300 GLN C C 15.273 -12.101 9.937 1.00 . A A . 289 GLN C 1 1 5 40544 1 1 300 GLN CA C 15.355 -12.272 8.411 1.00 . A A . 289 GLN CA 1 1 5 40545 1 1 300 GLN CB C 16.738 -12.841 8.016 1.00 . A A . 289 GLN CB 1 1 5 40546 1 1 300 GLN CD C 18.293 -13.654 6.171 1.00 . A A . 289 GLN CD 1 1 5 40547 1 1 300 GLN CG C 16.899 -13.141 6.516 1.00 . A A . 289 GLN CG 1 1 5 40548 1 1 300 GLN H H 15.836 -10.558 7.213 1.00 . A A . 289 GLN H 1 1 5 40549 1 1 300 GLN HA H 14.582 -12.970 8.100 1.00 . A A . 289 GLN HA 1 1 5 40550 1 1 300 GLN HB2 H 17.500 -12.121 8.301 1.00 . A A . 289 GLN HB2 1 1 5 40551 1 1 300 GLN HB3 H 16.910 -13.761 8.566 1.00 . A A . 289 GLN HB3 1 1 5 40552 1 1 300 GLN HE21 H 17.706 -15.530 6.443 1.00 . A A . 289 GLN HE21 1 1 5 40553 1 1 300 GLN HE22 H 19.350 -15.319 5.968 1.00 . A A . 289 GLN HE22 1 1 5 40554 1 1 300 GLN HG2 H 16.165 -13.885 6.227 1.00 . A A . 289 GLN HG2 1 1 5 40555 1 1 300 GLN HG3 H 16.714 -12.231 5.955 1.00 . A A . 289 GLN HG3 1 1 5 40556 1 1 300 GLN N N 15.103 -10.976 7.729 1.00 . A A . 289 GLN N 1 1 5 40557 1 1 300 GLN NE2 N 18.472 -14.966 6.199 1.00 . A A . 289 GLN NE2 1 1 5 40558 1 1 300 GLN O O 14.783 -12.990 10.653 1.00 . A A . 289 GLN O 1 1 5 40559 1 1 300 GLN OE1 O 19.198 -12.872 5.884 1.00 . A A . 289 GLN OE1 1 1 5 40560 1 1 301 ALA C C 14.191 -10.371 12.253 1.00 . A A . 290 ALA C 1 1 5 40561 1 1 301 ALA CA C 15.658 -10.554 11.831 1.00 . A A . 290 ALA CA 1 1 5 40562 1 1 301 ALA CB C 16.453 -9.276 12.099 1.00 . A A . 290 ALA CB 1 1 5 40563 1 1 301 ALA H H 16.217 -10.329 9.794 1.00 . A A . 290 ALA H 1 1 5 40564 1 1 301 ALA HA H 16.104 -11.354 12.427 1.00 . A A . 290 ALA HA 1 1 5 40565 1 1 301 ALA HB1 H 16.440 -9.044 13.156 1.00 . A A . 290 ALA HB1 1 1 5 40566 1 1 301 ALA HB2 H 16.019 -8.450 11.549 1.00 . A A . 290 ALA HB2 1 1 5 40567 1 1 301 ALA HB3 H 17.479 -9.415 11.780 1.00 . A A . 290 ALA HB3 1 1 5 40568 1 1 301 ALA N N 15.761 -10.942 10.419 1.00 . A A . 290 ALA N 1 1 5 40569 1 1 301 ALA O O 13.835 -10.774 13.342 1.00 . A A . 290 ALA O 1 1 5 40570 1 1 302 ILE C C 11.194 -10.906 11.779 1.00 . A A . 291 ILE C 1 1 5 40571 1 1 302 ILE CA C 11.912 -9.549 11.615 1.00 . A A . 291 ILE CA 1 1 5 40572 1 1 302 ILE CB C 11.230 -8.725 10.446 1.00 . A A . 291 ILE CB 1 1 5 40573 1 1 302 ILE CD1 C 11.809 -6.469 11.630 1.00 . A A . 291 ILE CD1 1 1 5 40574 1 1 302 ILE CG1 C 11.825 -7.281 10.342 1.00 . A A . 291 ILE CG1 1 1 5 40575 1 1 302 ILE CG2 C 9.684 -8.684 10.579 1.00 . A A . 291 ILE CG2 1 1 5 40576 1 1 302 ILE H H 13.752 -9.441 10.524 1.00 . A A . 291 ILE H 1 1 5 40577 1 1 302 ILE HA H 11.808 -8.984 12.540 1.00 . A A . 291 ILE HA 1 1 5 40578 1 1 302 ILE HB H 11.452 -9.248 9.517 1.00 . A A . 291 ILE HB 1 1 5 40579 1 1 302 ILE HD11 H 10.796 -6.383 11.995 1.00 . A A . 291 ILE HD11 1 1 5 40580 1 1 302 ILE HD12 H 12.204 -5.481 11.436 1.00 . A A . 291 ILE HD12 1 1 5 40581 1 1 302 ILE HD13 H 12.422 -6.954 12.379 1.00 . A A . 291 ILE HD13 1 1 5 40582 1 1 302 ILE HG12 H 12.854 -7.350 10.027 1.00 . A A . 291 ILE HG12 1 1 5 40583 1 1 302 ILE HG13 H 11.277 -6.724 9.595 1.00 . A A . 291 ILE HG13 1 1 5 40584 1 1 302 ILE HG21 H 9.406 -8.230 11.522 1.00 . A A . 291 ILE HG21 1 1 5 40585 1 1 302 ILE HG22 H 9.285 -9.688 10.536 1.00 . A A . 291 ILE HG22 1 1 5 40586 1 1 302 ILE HG23 H 9.261 -8.104 9.766 1.00 . A A . 291 ILE HG23 1 1 5 40587 1 1 302 ILE N N 13.367 -9.759 11.370 1.00 . A A . 291 ILE N 1 1 5 40588 1 1 302 ILE O O 10.472 -11.132 12.770 1.00 . A A . 291 ILE O 1 1 5 40589 1 1 303 GLU C C 11.225 -13.892 12.077 1.00 . A A . 292 GLU C 1 1 5 40590 1 1 303 GLU CA C 10.913 -13.168 10.752 1.00 . A A . 292 GLU CA 1 1 5 40591 1 1 303 GLU CB C 11.554 -13.898 9.525 1.00 . A A . 292 GLU CB 1 1 5 40592 1 1 303 GLU CD C 9.858 -15.859 9.492 1.00 . A A . 292 GLU CD 1 1 5 40593 1 1 303 GLU CG C 11.329 -15.427 9.428 1.00 . A A . 292 GLU CG 1 1 5 40594 1 1 303 GLU H H 11.974 -11.481 10.028 1.00 . A A . 292 GLU H 1 1 5 40595 1 1 303 GLU HA H 9.838 -13.125 10.617 1.00 . A A . 292 GLU HA 1 1 5 40596 1 1 303 GLU HB2 H 11.158 -13.447 8.620 1.00 . A A . 292 GLU HB2 1 1 5 40597 1 1 303 GLU HB3 H 12.627 -13.720 9.544 1.00 . A A . 292 GLU HB3 1 1 5 40598 1 1 303 GLU HG2 H 11.737 -15.775 8.486 1.00 . A A . 292 GLU HG2 1 1 5 40599 1 1 303 GLU HG3 H 11.879 -15.903 10.235 1.00 . A A . 292 GLU HG3 1 1 5 40600 1 1 303 GLU N N 11.421 -11.783 10.783 1.00 . A A . 292 GLU N 1 1 5 40601 1 1 303 GLU O O 10.310 -14.364 12.785 1.00 . A A . 292 GLU O 1 1 5 40602 1 1 303 GLU OE1 O 9.064 -15.444 8.622 1.00 . A A . 292 GLU OE1 1 1 5 40603 1 1 303 GLU OE2 O 9.488 -16.619 10.413 1.00 . A A . 292 GLU OE2 1 1 5 40604 1 1 304 GLY C C 12.551 -13.862 14.925 1.00 . A A . 293 GLY C 1 1 5 40605 1 1 304 GLY CA C 13.000 -14.551 13.635 1.00 . A A . 293 GLY CA 1 1 5 40606 1 1 304 GLY H H 13.166 -13.434 11.843 1.00 . A A . 293 GLY H 1 1 5 40607 1 1 304 GLY HA2 H 12.650 -15.576 13.640 1.00 . A A . 293 GLY HA2 1 1 5 40608 1 1 304 GLY HA3 H 14.081 -14.557 13.609 1.00 . A A . 293 GLY HA3 1 1 5 40609 1 1 304 GLY N N 12.519 -13.896 12.426 1.00 . A A . 293 GLY N 1 1 5 40610 1 1 304 GLY O O 12.368 -14.534 15.939 1.00 . A A . 293 GLY O 1 1 5 40611 1 1 305 LEU C C 10.590 -12.129 16.524 1.00 . A A . 294 LEU C 1 1 5 40612 1 1 305 LEU CA C 11.984 -11.711 16.063 1.00 . A A . 294 LEU CA 1 1 5 40613 1 1 305 LEU CB C 12.020 -10.175 15.740 1.00 . A A . 294 LEU CB 1 1 5 40614 1 1 305 LEU CD1 C 12.497 -7.750 16.385 1.00 . A A . 294 LEU CD1 1 1 5 40615 1 1 305 LEU CD2 C 11.755 -9.373 18.197 1.00 . A A . 294 LEU CD2 1 1 5 40616 1 1 305 LEU CG C 12.522 -9.213 16.867 1.00 . A A . 294 LEU CG 1 1 5 40617 1 1 305 LEU H H 12.465 -12.073 14.016 1.00 . A A . 294 LEU H 1 1 5 40618 1 1 305 LEU HA H 12.695 -11.928 16.854 1.00 . A A . 294 LEU HA 1 1 5 40619 1 1 305 LEU HB2 H 12.677 -10.041 14.889 1.00 . A A . 294 LEU HB2 1 1 5 40620 1 1 305 LEU HB3 H 11.027 -9.851 15.432 1.00 . A A . 294 LEU HB3 1 1 5 40621 1 1 305 LEU HD11 H 12.859 -7.100 17.171 1.00 . A A . 294 LEU HD11 1 1 5 40622 1 1 305 LEU HD12 H 11.488 -7.463 16.121 1.00 . A A . 294 LEU HD12 1 1 5 40623 1 1 305 LEU HD13 H 13.138 -7.644 15.519 1.00 . A A . 294 LEU HD13 1 1 5 40624 1 1 305 LEU HD21 H 11.852 -10.391 18.553 1.00 . A A . 294 LEU HD21 1 1 5 40625 1 1 305 LEU HD22 H 10.707 -9.146 18.046 1.00 . A A . 294 LEU HD22 1 1 5 40626 1 1 305 LEU HD23 H 12.162 -8.702 18.938 1.00 . A A . 294 LEU HD23 1 1 5 40627 1 1 305 LEU HG H 13.559 -9.452 17.073 1.00 . A A . 294 LEU HG 1 1 5 40628 1 1 305 LEU N N 12.363 -12.526 14.879 1.00 . A A . 294 LEU N 1 1 5 40629 1 1 305 LEU O O 10.392 -12.499 17.687 1.00 . A A . 294 LEU O 1 1 5 40630 1 1 306 VAL C C 8.216 -13.975 16.242 1.00 . A A . 295 VAL C 1 1 5 40631 1 1 306 VAL CA C 8.254 -12.498 15.827 1.00 . A A . 295 VAL CA 1 1 5 40632 1 1 306 VAL CB C 7.343 -12.256 14.576 1.00 . A A . 295 VAL CB 1 1 5 40633 1 1 306 VAL CG1 C 5.878 -12.667 14.857 1.00 . A A . 295 VAL CG1 1 1 5 40634 1 1 306 VAL CG2 C 7.435 -10.784 14.121 1.00 . A A . 295 VAL CG2 1 1 5 40635 1 1 306 VAL H H 9.891 -11.797 14.664 1.00 . A A . 295 VAL H 1 1 5 40636 1 1 306 VAL HA H 7.877 -11.891 16.649 1.00 . A A . 295 VAL HA 1 1 5 40637 1 1 306 VAL HB H 7.714 -12.880 13.762 1.00 . A A . 295 VAL HB 1 1 5 40638 1 1 306 VAL HG11 H 5.279 -12.494 13.978 1.00 . A A . 295 VAL HG11 1 1 5 40639 1 1 306 VAL HG12 H 5.482 -12.085 15.678 1.00 . A A . 295 VAL HG12 1 1 5 40640 1 1 306 VAL HG13 H 5.834 -13.719 15.113 1.00 . A A . 295 VAL HG13 1 1 5 40641 1 1 306 VAL HG21 H 7.082 -10.128 14.910 1.00 . A A . 295 VAL HG21 1 1 5 40642 1 1 306 VAL HG22 H 6.829 -10.636 13.238 1.00 . A A . 295 VAL HG22 1 1 5 40643 1 1 306 VAL HG23 H 8.464 -10.536 13.888 1.00 . A A . 295 VAL HG23 1 1 5 40644 1 1 306 VAL N N 9.640 -12.092 15.575 1.00 . A A . 295 VAL N 1 1 5 40645 1 1 306 VAL O O 7.574 -14.327 17.235 1.00 . A A . 295 VAL O 1 1 5 40646 1 1 307 LYS C C 9.596 -16.527 17.223 1.00 . A A . 296 LYS C 1 1 5 40647 1 1 307 LYS CA C 9.116 -16.253 15.773 1.00 . A A . 296 LYS CA 1 1 5 40648 1 1 307 LYS CB C 10.127 -16.859 14.769 1.00 . A A . 296 LYS CB 1 1 5 40649 1 1 307 LYS CD C 11.499 -18.923 14.075 1.00 . A A . 296 LYS CD 1 1 5 40650 1 1 307 LYS CE C 11.697 -18.382 12.645 1.00 . A A . 296 LYS CE 1 1 5 40651 1 1 307 LYS CG C 10.218 -18.399 14.769 1.00 . A A . 296 LYS CG 1 1 5 40652 1 1 307 LYS H H 9.468 -14.429 14.728 1.00 . A A . 296 LYS H 1 1 5 40653 1 1 307 LYS HA H 8.146 -16.713 15.625 1.00 . A A . 296 LYS HA 1 1 5 40654 1 1 307 LYS HB2 H 9.850 -16.540 13.769 1.00 . A A . 296 LYS HB2 1 1 5 40655 1 1 307 LYS HB3 H 11.113 -16.457 14.986 1.00 . A A . 296 LYS HB3 1 1 5 40656 1 1 307 LYS HD2 H 12.358 -18.635 14.673 1.00 . A A . 296 LYS HD2 1 1 5 40657 1 1 307 LYS HD3 H 11.454 -20.007 14.035 1.00 . A A . 296 LYS HD3 1 1 5 40658 1 1 307 LYS HE2 H 11.736 -17.300 12.676 1.00 . A A . 296 LYS HE2 1 1 5 40659 1 1 307 LYS HE3 H 12.636 -18.754 12.256 1.00 . A A . 296 LYS HE3 1 1 5 40660 1 1 307 LYS HG2 H 10.213 -18.748 15.796 1.00 . A A . 296 LYS HG2 1 1 5 40661 1 1 307 LYS HG3 H 9.348 -18.804 14.258 1.00 . A A . 296 LYS HG3 1 1 5 40662 1 1 307 LYS HZ1 H 10.792 -18.427 10.765 1.00 . A A . 296 LYS HZ1 1 1 5 40663 1 1 307 LYS HZ2 H 9.694 -18.412 12.050 1.00 . A A . 296 LYS HZ2 1 1 5 40664 1 1 307 LYS HZ3 H 10.542 -19.827 11.679 1.00 . A A . 296 LYS HZ3 1 1 5 40665 1 1 307 LYS N N 8.978 -14.806 15.501 1.00 . A A . 296 LYS N 1 1 5 40666 1 1 307 LYS NZ N 10.604 -18.793 11.725 1.00 . A A . 296 LYS NZ 1 1 5 40667 1 1 307 LYS O O 9.157 -17.487 17.865 1.00 . A A . 296 LYS O 1 1 5 40668 1 1 308 ALA C C 10.149 -15.338 20.183 1.00 . A A . 297 ALA C 1 1 5 40669 1 1 308 ALA CA C 11.101 -15.770 19.056 1.00 . A A . 297 ALA CA 1 1 5 40670 1 1 308 ALA CB C 12.394 -14.942 19.112 1.00 . A A . 297 ALA CB 1 1 5 40671 1 1 308 ALA H H 10.740 -14.881 17.161 1.00 . A A . 297 ALA H 1 1 5 40672 1 1 308 ALA HA H 11.372 -16.812 19.213 1.00 . A A . 297 ALA HA 1 1 5 40673 1 1 308 ALA HB1 H 13.062 -15.253 18.321 1.00 . A A . 297 ALA HB1 1 1 5 40674 1 1 308 ALA HB2 H 12.887 -15.082 20.070 1.00 . A A . 297 ALA HB2 1 1 5 40675 1 1 308 ALA HB3 H 12.162 -13.888 18.987 1.00 . A A . 297 ALA HB3 1 1 5 40676 1 1 308 ALA N N 10.487 -15.650 17.718 1.00 . A A . 297 ALA N 1 1 5 40677 1 1 308 ALA O O 10.429 -15.616 21.354 1.00 . A A . 297 ALA O 1 1 5 40678 1 1 309 ASN C C 6.669 -14.694 20.646 1.00 . A A . 298 ASN C 1 1 5 40679 1 1 309 ASN CA C 8.079 -14.122 20.837 1.00 . A A . 298 ASN CA 1 1 5 40680 1 1 309 ASN CB C 8.023 -12.573 20.770 1.00 . A A . 298 ASN CB 1 1 5 40681 1 1 309 ASN CG C 9.292 -11.907 21.300 1.00 . A A . 298 ASN CG 1 1 5 40682 1 1 309 ASN H H 8.828 -14.542 18.882 1.00 . A A . 298 ASN H 1 1 5 40683 1 1 309 ASN HA H 8.423 -14.414 21.829 1.00 . A A . 298 ASN HA 1 1 5 40684 1 1 309 ASN HB2 H 7.877 -12.271 19.742 1.00 . A A . 298 ASN HB2 1 1 5 40685 1 1 309 ASN HB3 H 7.183 -12.214 21.358 1.00 . A A . 298 ASN HB3 1 1 5 40686 1 1 309 ASN HD21 H 10.063 -11.776 19.482 1.00 . A A . 298 ASN HD21 1 1 5 40687 1 1 309 ASN HD22 H 11.034 -11.149 20.756 1.00 . A A . 298 ASN HD22 1 1 5 40688 1 1 309 ASN N N 9.033 -14.662 19.839 1.00 . A A . 298 ASN N 1 1 5 40689 1 1 309 ASN ND2 N 10.224 -11.578 20.424 1.00 . A A . 298 ASN ND2 1 1 5 40690 1 1 309 ASN O O 6.335 -15.234 19.585 1.00 . A A . 298 ASN O 1 1 5 40691 1 1 309 ASN OD1 O 9.410 -11.665 22.490 1.00 . A A . 298 ASN OD1 1 1 5 40692 1 1 310 ASP C C 3.688 -13.717 22.433 1.00 . A A . 299 ASP C 1 1 5 40693 1 1 310 ASP CA C 4.408 -14.837 21.676 1.00 . A A . 299 ASP CA 1 1 5 40694 1 1 310 ASP CB C 4.040 -16.214 22.297 1.00 . A A . 299 ASP CB 1 1 5 40695 1 1 310 ASP CG C 4.481 -17.410 21.444 1.00 . A A . 299 ASP CG 1 1 5 40696 1 1 310 ASP H H 6.251 -14.295 22.567 1.00 . A A . 299 ASP H 1 1 5 40697 1 1 310 ASP HA H 4.083 -14.820 20.634 1.00 . A A . 299 ASP HA 1 1 5 40698 1 1 310 ASP HB2 H 4.501 -16.293 23.279 1.00 . A A . 299 ASP HB2 1 1 5 40699 1 1 310 ASP HB3 H 2.961 -16.273 22.426 1.00 . A A . 299 ASP HB3 1 1 5 40700 1 1 310 ASP N N 5.855 -14.574 21.711 1.00 . A A . 299 ASP N 1 1 5 40701 1 1 310 ASP O O 3.952 -13.495 23.623 1.00 . A A . 299 ASP O 1 1 5 40702 1 1 310 ASP OD1 O 3.866 -17.653 20.380 1.00 . A A . 299 ASP OD1 1 1 5 40703 1 1 310 ASP OD2 O 5.440 -18.117 21.826 1.00 . A A . 299 ASP OD2 1 1 5 40704 1 1 311 ILE C C 0.686 -11.830 21.417 1.00 . A A . 300 ILE C 1 1 5 40705 1 1 311 ILE CA C 1.955 -11.947 22.280 1.00 . A A . 300 ILE CA 1 1 5 40706 1 1 311 ILE CB C 2.714 -10.555 22.348 1.00 . A A . 300 ILE CB 1 1 5 40707 1 1 311 ILE CD1 C 2.365 -8.041 22.949 1.00 . A A . 300 ILE CD1 1 1 5 40708 1 1 311 ILE CG1 C 1.769 -9.436 22.915 1.00 . A A . 300 ILE CG1 1 1 5 40709 1 1 311 ILE CG2 C 3.320 -10.157 20.969 1.00 . A A . 300 ILE CG2 1 1 5 40710 1 1 311 ILE H H 2.700 -13.220 20.769 1.00 . A A . 300 ILE H 1 1 5 40711 1 1 311 ILE HA H 1.669 -12.238 23.291 1.00 . A A . 300 ILE HA 1 1 5 40712 1 1 311 ILE HB H 3.548 -10.680 23.038 1.00 . A A . 300 ILE HB 1 1 5 40713 1 1 311 ILE HD11 H 2.566 -7.712 21.940 1.00 . A A . 300 ILE HD11 1 1 5 40714 1 1 311 ILE HD12 H 3.285 -8.046 23.520 1.00 . A A . 300 ILE HD12 1 1 5 40715 1 1 311 ILE HD13 H 1.663 -7.362 23.411 1.00 . A A . 300 ILE HD13 1 1 5 40716 1 1 311 ILE HG12 H 0.877 -9.380 22.304 1.00 . A A . 300 ILE HG12 1 1 5 40717 1 1 311 ILE HG13 H 1.476 -9.692 23.929 1.00 . A A . 300 ILE HG13 1 1 5 40718 1 1 311 ILE HG21 H 3.883 -9.237 21.062 1.00 . A A . 300 ILE HG21 1 1 5 40719 1 1 311 ILE HG22 H 2.527 -10.016 20.246 1.00 . A A . 300 ILE HG22 1 1 5 40720 1 1 311 ILE HG23 H 3.980 -10.942 20.618 1.00 . A A . 300 ILE HG23 1 1 5 40721 1 1 311 ILE N N 2.798 -13.012 21.721 1.00 . A A . 300 ILE N 1 1 5 40722 1 1 311 ILE O O 0.765 -11.844 20.181 1.00 . A A . 300 ILE O 1 1 5 40723 1 1 312 ASP C C -1.981 -10.025 21.298 1.00 . A A . 301 ASP C 1 1 5 40724 1 1 312 ASP CA C -1.760 -11.540 21.400 1.00 . A A . 301 ASP CA 1 1 5 40725 1 1 312 ASP CB C -2.916 -12.218 22.179 1.00 . A A . 301 ASP CB 1 1 5 40726 1 1 312 ASP CG C -4.278 -12.081 21.473 1.00 . A A . 301 ASP CG 1 1 5 40727 1 1 312 ASP H H -0.480 -11.897 23.041 1.00 . A A . 301 ASP H 1 1 5 40728 1 1 312 ASP HA H -1.708 -11.969 20.397 1.00 . A A . 301 ASP HA 1 1 5 40729 1 1 312 ASP HB2 H -2.689 -13.276 22.292 1.00 . A A . 301 ASP HB2 1 1 5 40730 1 1 312 ASP HB3 H -2.987 -11.777 23.170 1.00 . A A . 301 ASP HB3 1 1 5 40731 1 1 312 ASP N N -0.481 -11.782 22.070 1.00 . A A . 301 ASP N 1 1 5 40732 1 1 312 ASP O O -1.980 -9.327 22.319 1.00 . A A . 301 ASP O 1 1 5 40733 1 1 312 ASP OD1 O -4.562 -12.882 20.556 1.00 . A A . 301 ASP OD1 1 1 5 40734 1 1 312 ASP OD2 O -5.064 -11.170 21.813 1.00 . A A . 301 ASP OD2 1 1 5 40735 1 1 313 VAL C C -3.832 -7.730 20.158 1.00 . A A . 302 VAL C 1 1 5 40736 1 1 313 VAL CA C -2.369 -8.096 19.800 1.00 . A A . 302 VAL CA 1 1 5 40737 1 1 313 VAL CB C -2.086 -7.746 18.291 1.00 . A A . 302 VAL CB 1 1 5 40738 1 1 313 VAL CG1 C -2.417 -6.275 17.975 1.00 . A A . 302 VAL CG1 1 1 5 40739 1 1 313 VAL CG2 C -0.627 -8.080 17.912 1.00 . A A . 302 VAL CG2 1 1 5 40740 1 1 313 VAL H H -2.067 -10.136 19.303 1.00 . A A . 302 VAL H 1 1 5 40741 1 1 313 VAL HA H -1.685 -7.516 20.420 1.00 . A A . 302 VAL HA 1 1 5 40742 1 1 313 VAL HB H -2.738 -8.370 17.678 1.00 . A A . 302 VAL HB 1 1 5 40743 1 1 313 VAL HG11 H -3.460 -6.083 18.189 1.00 . A A . 302 VAL HG11 1 1 5 40744 1 1 313 VAL HG12 H -2.231 -6.069 16.926 1.00 . A A . 302 VAL HG12 1 1 5 40745 1 1 313 VAL HG13 H -1.804 -5.621 18.580 1.00 . A A . 302 VAL HG13 1 1 5 40746 1 1 313 VAL HG21 H 0.052 -7.487 18.509 1.00 . A A . 302 VAL HG21 1 1 5 40747 1 1 313 VAL HG22 H -0.460 -7.867 16.862 1.00 . A A . 302 VAL HG22 1 1 5 40748 1 1 313 VAL HG23 H -0.434 -9.130 18.092 1.00 . A A . 302 VAL HG23 1 1 5 40749 1 1 313 VAL N N -2.126 -9.523 20.064 1.00 . A A . 302 VAL N 1 1 5 40750 1 1 313 VAL O O -4.748 -8.426 19.700 1.00 . A A . 302 VAL O 1 1 5 40751 1 1 314 PRO C C -6.188 -5.682 20.013 1.00 . A A . 303 PRO C 1 1 5 40752 1 1 314 PRO CA C -5.433 -6.131 21.288 1.00 . A A . 303 PRO CA 1 1 5 40753 1 1 314 PRO CB C -5.186 -4.938 22.257 1.00 . A A . 303 PRO CB 1 1 5 40754 1 1 314 PRO CD C -3.040 -5.899 21.765 1.00 . A A . 303 PRO CD 1 1 5 40755 1 1 314 PRO CG C -3.733 -4.604 22.120 1.00 . A A . 303 PRO CG 1 1 5 40756 1 1 314 PRO HA H -6.027 -6.888 21.794 1.00 . A A . 303 PRO HA 1 1 5 40757 1 1 314 PRO HB2 H -5.810 -4.083 21.996 1.00 . A A . 303 PRO HB2 1 1 5 40758 1 1 314 PRO HB3 H -5.399 -5.236 23.276 1.00 . A A . 303 PRO HB3 1 1 5 40759 1 1 314 PRO HD2 H -2.163 -5.709 21.157 1.00 . A A . 303 PRO HD2 1 1 5 40760 1 1 314 PRO HD3 H -2.761 -6.445 22.659 1.00 . A A . 303 PRO HD3 1 1 5 40761 1 1 314 PRO HG2 H -3.597 -3.867 21.332 1.00 . A A . 303 PRO HG2 1 1 5 40762 1 1 314 PRO HG3 H -3.344 -4.218 23.056 1.00 . A A . 303 PRO HG3 1 1 5 40763 1 1 314 PRO N N -4.070 -6.651 20.996 1.00 . A A . 303 PRO N 1 1 5 40764 1 1 314 PRO O O -5.568 -5.230 19.033 1.00 . A A . 303 PRO O 1 1 5 40765 1 1 315 ALA C C -8.295 -4.170 18.306 1.00 . A A . 304 ALA C 1 1 5 40766 1 1 315 ALA CA C -8.445 -5.568 18.941 1.00 . A A . 304 ALA CA 1 1 5 40767 1 1 315 ALA CB C -9.892 -5.793 19.407 1.00 . A A . 304 ALA CB 1 1 5 40768 1 1 315 ALA H H -7.933 -5.978 20.955 1.00 . A A . 304 ALA H 1 1 5 40769 1 1 315 ALA HA H -8.215 -6.322 18.191 1.00 . A A . 304 ALA HA 1 1 5 40770 1 1 315 ALA HB1 H -10.572 -5.688 18.571 1.00 . A A . 304 ALA HB1 1 1 5 40771 1 1 315 ALA HB2 H -10.150 -5.066 20.166 1.00 . A A . 304 ALA HB2 1 1 5 40772 1 1 315 ALA HB3 H -9.990 -6.789 19.819 1.00 . A A . 304 ALA HB3 1 1 5 40773 1 1 315 ALA N N -7.530 -5.777 20.080 1.00 . A A . 304 ALA N 1 1 5 40774 1 1 315 ALA O O -8.446 -4.024 17.099 1.00 . A A . 304 ALA O 1 1 5 40775 1 1 316 ALA C C -6.658 -1.538 17.762 1.00 . A A . 305 ALA C 1 1 5 40776 1 1 316 ALA CA C -7.848 -1.758 18.726 1.00 . A A . 305 ALA CA 1 1 5 40777 1 1 316 ALA CB C -7.721 -0.868 19.971 1.00 . A A . 305 ALA CB 1 1 5 40778 1 1 316 ALA H H -7.821 -3.390 20.084 1.00 . A A . 305 ALA H 1 1 5 40779 1 1 316 ALA HA H -8.770 -1.483 18.217 1.00 . A A . 305 ALA HA 1 1 5 40780 1 1 316 ALA HB1 H -7.699 0.175 19.680 1.00 . A A . 305 ALA HB1 1 1 5 40781 1 1 316 ALA HB2 H -6.809 -1.107 20.501 1.00 . A A . 305 ALA HB2 1 1 5 40782 1 1 316 ALA HB3 H -8.568 -1.036 20.627 1.00 . A A . 305 ALA HB3 1 1 5 40783 1 1 316 ALA N N -7.973 -3.169 19.141 1.00 . A A . 305 ALA N 1 1 5 40784 1 1 316 ALA O O -6.784 -0.830 16.746 1.00 . A A . 305 ALA O 1 1 5 40785 1 1 317 LEU C C -4.482 -2.818 15.927 1.00 . A A . 306 LEU C 1 1 5 40786 1 1 317 LEU CA C -4.280 -2.070 17.254 1.00 . A A . 306 LEU CA 1 1 5 40787 1 1 317 LEU CB C -3.064 -2.653 18.013 1.00 . A A . 306 LEU CB 1 1 5 40788 1 1 317 LEU CD1 C -1.439 -2.626 19.986 1.00 . A A . 306 LEU CD1 1 1 5 40789 1 1 317 LEU CD2 C -2.285 -0.418 19.004 1.00 . A A . 306 LEU CD2 1 1 5 40790 1 1 317 LEU CG C -2.626 -1.901 19.307 1.00 . A A . 306 LEU CG 1 1 5 40791 1 1 317 LEU H H -5.483 -2.698 18.906 1.00 . A A . 306 LEU H 1 1 5 40792 1 1 317 LEU HA H -4.091 -1.021 17.037 1.00 . A A . 306 LEU HA 1 1 5 40793 1 1 317 LEU HB2 H -3.302 -3.678 18.283 1.00 . A A . 306 LEU HB2 1 1 5 40794 1 1 317 LEU HB3 H -2.217 -2.675 17.334 1.00 . A A . 306 LEU HB3 1 1 5 40795 1 1 317 LEU HD11 H -1.168 -2.112 20.900 1.00 . A A . 306 LEU HD11 1 1 5 40796 1 1 317 LEU HD12 H -0.583 -2.644 19.322 1.00 . A A . 306 LEU HD12 1 1 5 40797 1 1 317 LEU HD13 H -1.723 -3.643 20.225 1.00 . A A . 306 LEU HD13 1 1 5 40798 1 1 317 LEU HD21 H -1.994 0.083 19.919 1.00 . A A . 306 LEU HD21 1 1 5 40799 1 1 317 LEU HD22 H -3.154 0.080 18.592 1.00 . A A . 306 LEU HD22 1 1 5 40800 1 1 317 LEU HD23 H -1.472 -0.361 18.293 1.00 . A A . 306 LEU HD23 1 1 5 40801 1 1 317 LEU HG H -3.451 -1.909 20.010 1.00 . A A . 306 LEU HG 1 1 5 40802 1 1 317 LEU N N -5.504 -2.154 18.089 1.00 . A A . 306 LEU N 1 1 5 40803 1 1 317 LEU O O -3.979 -2.388 14.870 1.00 . A A . 306 LEU O 1 1 5 40804 1 1 318 ILE C C -6.496 -3.819 13.930 1.00 . A A . 307 ILE C 1 1 5 40805 1 1 318 ILE CA C -5.649 -4.711 14.843 1.00 . A A . 307 ILE CA 1 1 5 40806 1 1 318 ILE CB C -6.456 -6.001 15.254 1.00 . A A . 307 ILE CB 1 1 5 40807 1 1 318 ILE CD1 C -6.216 -8.257 16.483 1.00 . A A . 307 ILE CD1 1 1 5 40808 1 1 318 ILE CG1 C -5.562 -6.950 16.110 1.00 . A A . 307 ILE CG1 1 1 5 40809 1 1 318 ILE CG2 C -7.026 -6.748 14.018 1.00 . A A . 307 ILE CG2 1 1 5 40810 1 1 318 ILE H H -5.491 -4.249 16.902 1.00 . A A . 307 ILE H 1 1 5 40811 1 1 318 ILE HA H -4.758 -5.024 14.300 1.00 . A A . 307 ILE HA 1 1 5 40812 1 1 318 ILE HB H -7.302 -5.684 15.863 1.00 . A A . 307 ILE HB 1 1 5 40813 1 1 318 ILE HD11 H -7.166 -8.072 16.963 1.00 . A A . 307 ILE HD11 1 1 5 40814 1 1 318 ILE HD12 H -5.569 -8.798 17.155 1.00 . A A . 307 ILE HD12 1 1 5 40815 1 1 318 ILE HD13 H -6.368 -8.847 15.585 1.00 . A A . 307 ILE HD13 1 1 5 40816 1 1 318 ILE HG12 H -4.660 -7.189 15.563 1.00 . A A . 307 ILE HG12 1 1 5 40817 1 1 318 ILE HG13 H -5.285 -6.448 17.033 1.00 . A A . 307 ILE HG13 1 1 5 40818 1 1 318 ILE HG21 H -6.213 -7.083 13.386 1.00 . A A . 307 ILE HG21 1 1 5 40819 1 1 318 ILE HG22 H -7.664 -6.084 13.451 1.00 . A A . 307 ILE HG22 1 1 5 40820 1 1 318 ILE HG23 H -7.608 -7.605 14.336 1.00 . A A . 307 ILE HG23 1 1 5 40821 1 1 318 ILE N N -5.220 -3.939 16.013 1.00 . A A . 307 ILE N 1 1 5 40822 1 1 318 ILE O O -6.215 -3.715 12.744 1.00 . A A . 307 ILE O 1 1 5 40823 1 1 319 ASP C C -7.569 -1.174 13.011 1.00 . A A . 308 ASP C 1 1 5 40824 1 1 319 ASP CA C -8.387 -2.226 13.765 1.00 . A A . 308 ASP CA 1 1 5 40825 1 1 319 ASP CB C -9.440 -1.543 14.691 1.00 . A A . 308 ASP CB 1 1 5 40826 1 1 319 ASP CG C -10.553 -2.502 15.148 1.00 . A A . 308 ASP CG 1 1 5 40827 1 1 319 ASP H H -7.619 -3.211 15.481 1.00 . A A . 308 ASP H 1 1 5 40828 1 1 319 ASP HA H -8.913 -2.836 13.035 1.00 . A A . 308 ASP HA 1 1 5 40829 1 1 319 ASP HB2 H -8.935 -1.149 15.567 1.00 . A A . 308 ASP HB2 1 1 5 40830 1 1 319 ASP HB3 H -9.909 -0.714 14.167 1.00 . A A . 308 ASP HB3 1 1 5 40831 1 1 319 ASP N N -7.493 -3.128 14.515 1.00 . A A . 308 ASP N 1 1 5 40832 1 1 319 ASP O O -7.738 -1.030 11.812 1.00 . A A . 308 ASP O 1 1 5 40833 1 1 319 ASP OD1 O -11.163 -3.166 14.280 1.00 . A A . 308 ASP OD1 1 1 5 40834 1 1 319 ASP OD2 O -10.852 -2.574 16.357 1.00 . A A . 308 ASP OD2 1 1 5 40835 1 1 320 SER C C -4.931 0.039 11.933 1.00 . A A . 309 SER C 1 1 5 40836 1 1 320 SER CA C -5.770 0.533 13.147 1.00 . A A . 309 SER CA 1 1 5 40837 1 1 320 SER CB C -4.848 1.083 14.251 1.00 . A A . 309 SER CB 1 1 5 40838 1 1 320 SER H H -6.531 -0.757 14.675 1.00 . A A . 309 SER H 1 1 5 40839 1 1 320 SER HA H -6.420 1.335 12.814 1.00 . A A . 309 SER HA 1 1 5 40840 1 1 320 SER HB2 H -4.177 0.305 14.594 1.00 . A A . 309 SER HB2 1 1 5 40841 1 1 320 SER HB3 H -4.268 1.918 13.872 1.00 . A A . 309 SER HB3 1 1 5 40842 1 1 320 SER HG H -5.794 0.784 15.933 1.00 . A A . 309 SER HG 1 1 5 40843 1 1 320 SER N N -6.637 -0.523 13.721 1.00 . A A . 309 SER N 1 1 5 40844 1 1 320 SER O O -5.027 0.599 10.828 1.00 . A A . 309 SER O 1 1 5 40845 1 1 320 SER OG O -5.615 1.530 15.354 1.00 . A A . 309 SER OG 1 1 5 40846 1 1 321 GLU C C -3.831 -2.227 9.955 1.00 . A A . 310 GLU C 1 1 5 40847 1 1 321 GLU CA C -3.153 -1.499 11.132 1.00 . A A . 310 GLU CA 1 1 5 40848 1 1 321 GLU CB C -2.087 -2.387 11.814 1.00 . A A . 310 GLU CB 1 1 5 40849 1 1 321 GLU CD C -0.387 -0.486 12.155 1.00 . A A . 310 GLU CD 1 1 5 40850 1 1 321 GLU CG C -1.189 -1.626 12.815 1.00 . A A . 310 GLU CG 1 1 5 40851 1 1 321 GLU H H -4.193 -1.496 13.003 1.00 . A A . 310 GLU H 1 1 5 40852 1 1 321 GLU HA H -2.651 -0.621 10.732 1.00 . A A . 310 GLU HA 1 1 5 40853 1 1 321 GLU HB2 H -2.587 -3.190 12.346 1.00 . A A . 310 GLU HB2 1 1 5 40854 1 1 321 GLU HB3 H -1.447 -2.826 11.055 1.00 . A A . 310 GLU HB3 1 1 5 40855 1 1 321 GLU HG2 H -1.815 -1.213 13.600 1.00 . A A . 310 GLU HG2 1 1 5 40856 1 1 321 GLU HG3 H -0.493 -2.330 13.263 1.00 . A A . 310 GLU HG3 1 1 5 40857 1 1 321 GLU N N -4.131 -1.019 12.143 1.00 . A A . 310 GLU N 1 1 5 40858 1 1 321 GLU O O -3.432 -2.045 8.788 1.00 . A A . 310 GLU O 1 1 5 40859 1 1 321 GLU OE1 O 0.697 -0.758 11.594 1.00 . A A . 310 GLU OE1 1 1 5 40860 1 1 321 GLU OE2 O -0.842 0.684 12.176 1.00 . A A . 310 GLU OE2 1 1 5 40861 1 1 322 ILE C C -6.414 -2.600 8.407 1.00 . A A . 311 ILE C 1 1 5 40862 1 1 322 ILE CA C -5.702 -3.693 9.235 1.00 . A A . 311 ILE CA 1 1 5 40863 1 1 322 ILE CB C -6.745 -4.741 9.856 1.00 . A A . 311 ILE CB 1 1 5 40864 1 1 322 ILE CD1 C -4.914 -6.062 11.203 1.00 . A A . 311 ILE CD1 1 1 5 40865 1 1 322 ILE CG1 C -6.060 -6.117 10.202 1.00 . A A . 311 ILE CG1 1 1 5 40866 1 1 322 ILE CG2 C -7.978 -4.993 8.941 1.00 . A A . 311 ILE CG2 1 1 5 40867 1 1 322 ILE H H -5.051 -3.218 11.208 1.00 . A A . 311 ILE H 1 1 5 40868 1 1 322 ILE HA H -5.035 -4.242 8.568 1.00 . A A . 311 ILE HA 1 1 5 40869 1 1 322 ILE HB H -7.121 -4.309 10.781 1.00 . A A . 311 ILE HB 1 1 5 40870 1 1 322 ILE HD11 H -5.266 -5.649 12.139 1.00 . A A . 311 ILE HD11 1 1 5 40871 1 1 322 ILE HD12 H -4.118 -5.443 10.815 1.00 . A A . 311 ILE HD12 1 1 5 40872 1 1 322 ILE HD13 H -4.541 -7.061 11.373 1.00 . A A . 311 ILE HD13 1 1 5 40873 1 1 322 ILE HG12 H -6.801 -6.787 10.615 1.00 . A A . 311 ILE HG12 1 1 5 40874 1 1 322 ILE HG13 H -5.670 -6.556 9.291 1.00 . A A . 311 ILE HG13 1 1 5 40875 1 1 322 ILE HG21 H -8.645 -5.705 9.414 1.00 . A A . 311 ILE HG21 1 1 5 40876 1 1 322 ILE HG22 H -7.653 -5.391 7.988 1.00 . A A . 311 ILE HG22 1 1 5 40877 1 1 322 ILE HG23 H -8.510 -4.066 8.778 1.00 . A A . 311 ILE HG23 1 1 5 40878 1 1 322 ILE N N -4.855 -3.048 10.262 1.00 . A A . 311 ILE N 1 1 5 40879 1 1 322 ILE O O -6.498 -2.724 7.192 1.00 . A A . 311 ILE O 1 1 5 40880 1 1 323 ASP C C -6.572 0.307 7.386 1.00 . A A . 312 ASP C 1 1 5 40881 1 1 323 ASP CA C -7.504 -0.342 8.421 1.00 . A A . 312 ASP CA 1 1 5 40882 1 1 323 ASP CB C -7.944 0.706 9.472 1.00 . A A . 312 ASP CB 1 1 5 40883 1 1 323 ASP CG C -8.570 1.962 8.877 1.00 . A A . 312 ASP CG 1 1 5 40884 1 1 323 ASP H H -6.754 -1.494 10.061 1.00 . A A . 312 ASP H 1 1 5 40885 1 1 323 ASP HA H -8.387 -0.708 7.904 1.00 . A A . 312 ASP HA 1 1 5 40886 1 1 323 ASP HB2 H -8.675 0.245 10.129 1.00 . A A . 312 ASP HB2 1 1 5 40887 1 1 323 ASP HB3 H -7.080 0.987 10.072 1.00 . A A . 312 ASP HB3 1 1 5 40888 1 1 323 ASP N N -6.861 -1.511 9.081 1.00 . A A . 312 ASP N 1 1 5 40889 1 1 323 ASP O O -6.998 0.595 6.243 1.00 . A A . 312 ASP O 1 1 5 40890 1 1 323 ASP OD1 O -9.676 1.866 8.329 1.00 . A A . 312 ASP OD1 1 1 5 40891 1 1 323 ASP OD2 O -7.944 3.038 8.932 1.00 . A A . 312 ASP OD2 1 1 5 40892 1 1 324 VAL C C -4.139 0.083 5.654 1.00 . A A . 313 VAL C 1 1 5 40893 1 1 324 VAL CA C -4.255 1.026 6.871 1.00 . A A . 313 VAL CA 1 1 5 40894 1 1 324 VAL CB C -2.852 1.175 7.584 1.00 . A A . 313 VAL CB 1 1 5 40895 1 1 324 VAL CG1 C -1.756 1.652 6.594 1.00 . A A . 313 VAL CG1 1 1 5 40896 1 1 324 VAL CG2 C -2.938 2.126 8.806 1.00 . A A . 313 VAL CG2 1 1 5 40897 1 1 324 VAL H H -5.069 0.347 8.733 1.00 . A A . 313 VAL H 1 1 5 40898 1 1 324 VAL HA H -4.571 2.010 6.521 1.00 . A A . 313 VAL HA 1 1 5 40899 1 1 324 VAL HB H -2.560 0.194 7.950 1.00 . A A . 313 VAL HB 1 1 5 40900 1 1 324 VAL HG11 H -2.029 2.615 6.177 1.00 . A A . 313 VAL HG11 1 1 5 40901 1 1 324 VAL HG12 H -1.650 0.935 5.792 1.00 . A A . 313 VAL HG12 1 1 5 40902 1 1 324 VAL HG13 H -0.809 1.743 7.111 1.00 . A A . 313 VAL HG13 1 1 5 40903 1 1 324 VAL HG21 H -3.673 1.753 9.508 1.00 . A A . 313 VAL HG21 1 1 5 40904 1 1 324 VAL HG22 H -3.226 3.120 8.482 1.00 . A A . 313 VAL HG22 1 1 5 40905 1 1 324 VAL HG23 H -1.975 2.178 9.299 1.00 . A A . 313 VAL HG23 1 1 5 40906 1 1 324 VAL N N -5.303 0.525 7.788 1.00 . A A . 313 VAL N 1 1 5 40907 1 1 324 VAL O O -4.119 0.540 4.504 1.00 . A A . 313 VAL O 1 1 5 40908 1 1 325 LEU C C -5.364 -2.420 4.072 1.00 . A A . 314 LEU C 1 1 5 40909 1 1 325 LEU CA C -4.061 -2.281 4.880 1.00 . A A . 314 LEU CA 1 1 5 40910 1 1 325 LEU CB C -3.662 -3.648 5.487 1.00 . A A . 314 LEU CB 1 1 5 40911 1 1 325 LEU CD1 C -1.928 -5.143 6.623 1.00 . A A . 314 LEU CD1 1 1 5 40912 1 1 325 LEU CD2 C -1.167 -3.255 5.071 1.00 . A A . 314 LEU CD2 1 1 5 40913 1 1 325 LEU CG C -2.231 -3.723 6.096 1.00 . A A . 314 LEU CG 1 1 5 40914 1 1 325 LEU H H -4.160 -1.523 6.879 1.00 . A A . 314 LEU H 1 1 5 40915 1 1 325 LEU HA H -3.284 -1.983 4.186 1.00 . A A . 314 LEU HA 1 1 5 40916 1 1 325 LEU HB2 H -4.381 -3.895 6.264 1.00 . A A . 314 LEU HB2 1 1 5 40917 1 1 325 LEU HB3 H -3.737 -4.405 4.709 1.00 . A A . 314 LEU HB3 1 1 5 40918 1 1 325 LEU HD11 H -0.938 -5.167 7.063 1.00 . A A . 314 LEU HD11 1 1 5 40919 1 1 325 LEU HD12 H -1.976 -5.861 5.814 1.00 . A A . 314 LEU HD12 1 1 5 40920 1 1 325 LEU HD13 H -2.655 -5.410 7.380 1.00 . A A . 314 LEU HD13 1 1 5 40921 1 1 325 LEU HD21 H -1.351 -2.223 4.798 1.00 . A A . 314 LEU HD21 1 1 5 40922 1 1 325 LEU HD22 H -1.208 -3.873 4.184 1.00 . A A . 314 LEU HD22 1 1 5 40923 1 1 325 LEU HD23 H -0.179 -3.328 5.509 1.00 . A A . 314 LEU HD23 1 1 5 40924 1 1 325 LEU HG H -2.179 -3.049 6.946 1.00 . A A . 314 LEU HG 1 1 5 40925 1 1 325 LEU N N -4.131 -1.238 5.930 1.00 . A A . 314 LEU N 1 1 5 40926 1 1 325 LEU O O -5.332 -2.987 2.992 1.00 . A A . 314 LEU O 1 1 5 40927 1 1 326 ARG C C -7.783 -0.864 2.796 1.00 . A A . 315 ARG C 1 1 5 40928 1 1 326 ARG CA C -7.790 -1.933 3.881 1.00 . A A . 315 ARG CA 1 1 5 40929 1 1 326 ARG CB C -8.986 -1.710 4.844 1.00 . A A . 315 ARG CB 1 1 5 40930 1 1 326 ARG CD C -10.516 -2.747 6.617 1.00 . A A . 315 ARG CD 1 1 5 40931 1 1 326 ARG CG C -9.246 -2.896 5.784 1.00 . A A . 315 ARG CG 1 1 5 40932 1 1 326 ARG CZ C -11.255 -1.509 8.643 1.00 . A A . 315 ARG CZ 1 1 5 40933 1 1 326 ARG H H -6.467 -1.573 5.513 1.00 . A A . 315 ARG H 1 1 5 40934 1 1 326 ARG HA H -7.907 -2.907 3.403 1.00 . A A . 315 ARG HA 1 1 5 40935 1 1 326 ARG HB2 H -8.792 -0.829 5.449 1.00 . A A . 315 ARG HB2 1 1 5 40936 1 1 326 ARG HB3 H -9.887 -1.538 4.260 1.00 . A A . 315 ARG HB3 1 1 5 40937 1 1 326 ARG HD2 H -11.359 -2.638 5.945 1.00 . A A . 315 ARG HD2 1 1 5 40938 1 1 326 ARG HD3 H -10.652 -3.660 7.193 1.00 . A A . 315 ARG HD3 1 1 5 40939 1 1 326 ARG HE H -9.910 -0.851 7.313 1.00 . A A . 315 ARG HE 1 1 5 40940 1 1 326 ARG HG2 H -9.333 -3.799 5.187 1.00 . A A . 315 ARG HG2 1 1 5 40941 1 1 326 ARG HG3 H -8.401 -3.001 6.449 1.00 . A A . 315 ARG HG3 1 1 5 40942 1 1 326 ARG HH11 H -12.164 -3.315 8.386 1.00 . A A . 315 ARG HH11 1 1 5 40943 1 1 326 ARG HH12 H -12.654 -2.430 9.790 1.00 . A A . 315 ARG HH12 1 1 5 40944 1 1 326 ARG HH21 H -10.534 0.302 9.185 1.00 . A A . 315 ARG HH21 1 1 5 40945 1 1 326 ARG HH22 H -11.729 -0.373 10.249 1.00 . A A . 315 ARG HH22 1 1 5 40946 1 1 326 ARG N N -6.499 -1.934 4.606 1.00 . A A . 315 ARG N 1 1 5 40947 1 1 326 ARG NE N -10.503 -1.600 7.536 1.00 . A A . 315 ARG NE 1 1 5 40948 1 1 326 ARG NH1 N -12.093 -2.499 8.966 1.00 . A A . 315 ARG NH1 1 1 5 40949 1 1 326 ARG NH2 N -11.168 -0.444 9.421 1.00 . A A . 315 ARG NH2 1 1 5 40950 1 1 326 ARG O O -8.193 -1.119 1.660 1.00 . A A . 315 ARG O 1 1 5 40951 1 1 327 ARG C C -6.089 1.103 1.161 1.00 . A A . 316 ARG C 1 1 5 40952 1 1 327 ARG CA C -7.152 1.460 2.227 1.00 . A A . 316 ARG CA 1 1 5 40953 1 1 327 ARG CB C -6.754 2.740 3.014 1.00 . A A . 316 ARG CB 1 1 5 40954 1 1 327 ARG CD C -7.245 4.248 5.060 1.00 . A A . 316 ARG CD 1 1 5 40955 1 1 327 ARG CG C -7.713 3.070 4.183 1.00 . A A . 316 ARG CG 1 1 5 40956 1 1 327 ARG CZ C -8.729 5.423 6.737 1.00 . A A . 316 ARG CZ 1 1 5 40957 1 1 327 ARG H H -7.050 0.459 4.122 1.00 . A A . 316 ARG H 1 1 5 40958 1 1 327 ARG HA H -8.106 1.626 1.732 1.00 . A A . 316 ARG HA 1 1 5 40959 1 1 327 ARG HB2 H -5.756 2.605 3.422 1.00 . A A . 316 ARG HB2 1 1 5 40960 1 1 327 ARG HB3 H -6.738 3.584 2.334 1.00 . A A . 316 ARG HB3 1 1 5 40961 1 1 327 ARG HD2 H -6.207 4.085 5.335 1.00 . A A . 316 ARG HD2 1 1 5 40962 1 1 327 ARG HD3 H -7.324 5.174 4.496 1.00 . A A . 316 ARG HD3 1 1 5 40963 1 1 327 ARG HE H -8.069 3.538 6.858 1.00 . A A . 316 ARG HE 1 1 5 40964 1 1 327 ARG HG2 H -8.690 3.307 3.777 1.00 . A A . 316 ARG HG2 1 1 5 40965 1 1 327 ARG HG3 H -7.802 2.189 4.809 1.00 . A A . 316 ARG HG3 1 1 5 40966 1 1 327 ARG HH11 H -8.252 6.615 5.169 1.00 . A A . 316 ARG HH11 1 1 5 40967 1 1 327 ARG HH12 H -9.261 7.341 6.374 1.00 . A A . 316 ARG HH12 1 1 5 40968 1 1 327 ARG HH21 H -9.370 4.499 8.417 1.00 . A A . 316 ARG HH21 1 1 5 40969 1 1 327 ARG HH22 H -9.899 6.141 8.222 1.00 . A A . 316 ARG HH22 1 1 5 40970 1 1 327 ARG N N -7.310 0.332 3.169 1.00 . A A . 316 ARG N 1 1 5 40971 1 1 327 ARG NE N -8.046 4.348 6.299 1.00 . A A . 316 ARG NE 1 1 5 40972 1 1 327 ARG NH1 N -8.748 6.548 6.037 1.00 . A A . 316 ARG NH1 1 1 5 40973 1 1 327 ARG NH2 N -9.387 5.352 7.883 1.00 . A A . 316 ARG NH2 1 1 5 40974 1 1 327 ARG O O -6.295 1.308 -0.048 1.00 . A A . 316 ARG O 1 1 5 40975 1 1 328 GLN C C -4.281 -1.083 -0.125 1.00 . A A . 317 GLN C 1 1 5 40976 1 1 328 GLN CA C -3.842 0.044 0.839 1.00 . A A . 317 GLN CA 1 1 5 40977 1 1 328 GLN CB C -2.706 -0.432 1.790 1.00 . A A . 317 GLN CB 1 1 5 40978 1 1 328 GLN CD C -0.295 -1.346 2.080 1.00 . A A . 317 GLN CD 1 1 5 40979 1 1 328 GLN CG C -1.446 -1.007 1.111 1.00 . A A . 317 GLN CG 1 1 5 40980 1 1 328 GLN H H -4.912 0.419 2.628 1.00 . A A . 317 GLN H 1 1 5 40981 1 1 328 GLN HA H -3.477 0.881 0.253 1.00 . A A . 317 GLN HA 1 1 5 40982 1 1 328 GLN HB2 H -2.400 0.413 2.396 1.00 . A A . 317 GLN HB2 1 1 5 40983 1 1 328 GLN HB3 H -3.108 -1.195 2.454 1.00 . A A . 317 GLN HB3 1 1 5 40984 1 1 328 GLN HE21 H -0.719 0.204 3.263 1.00 . A A . 317 GLN HE21 1 1 5 40985 1 1 328 GLN HE22 H 0.611 -0.776 3.755 1.00 . A A . 317 GLN HE22 1 1 5 40986 1 1 328 GLN HG2 H -1.727 -1.913 0.583 1.00 . A A . 317 GLN HG2 1 1 5 40987 1 1 328 GLN HG3 H -1.084 -0.284 0.388 1.00 . A A . 317 GLN HG3 1 1 5 40988 1 1 328 GLN N N -4.975 0.526 1.655 1.00 . A A . 317 GLN N 1 1 5 40989 1 1 328 GLN NE2 N -0.116 -0.559 3.140 1.00 . A A . 317 GLN NE2 1 1 5 40990 1 1 328 GLN O O -3.829 -1.131 -1.276 1.00 . A A . 317 GLN O 1 1 5 40991 1 1 328 GLN OE1 O 0.458 -2.295 1.857 1.00 . A A . 317 GLN OE1 1 1 5 40992 1 1 329 ALA C C -6.583 -2.529 -1.579 1.00 . A A . 318 ALA C 1 1 5 40993 1 1 329 ALA CA C -5.734 -3.077 -0.446 1.00 . A A . 318 ALA CA 1 1 5 40994 1 1 329 ALA CB C -6.583 -4.033 0.398 1.00 . A A . 318 ALA CB 1 1 5 40995 1 1 329 ALA H H -5.502 -1.845 1.273 1.00 . A A . 318 ALA H 1 1 5 40996 1 1 329 ALA HA H -4.897 -3.642 -0.858 1.00 . A A . 318 ALA HA 1 1 5 40997 1 1 329 ALA HB1 H -5.980 -4.435 1.202 1.00 . A A . 318 ALA HB1 1 1 5 40998 1 1 329 ALA HB2 H -6.947 -4.850 -0.214 1.00 . A A . 318 ALA HB2 1 1 5 40999 1 1 329 ALA HB3 H -7.432 -3.507 0.824 1.00 . A A . 318 ALA HB3 1 1 5 41000 1 1 329 ALA N N -5.184 -1.963 0.357 1.00 . A A . 318 ALA N 1 1 5 41001 1 1 329 ALA O O -6.312 -2.803 -2.734 1.00 . A A . 318 ALA O 1 1 5 41002 1 1 330 ALA C C -7.941 -0.341 -3.249 1.00 . A A . 319 ALA C 1 1 5 41003 1 1 330 ALA CA C -8.588 -1.157 -2.126 1.00 . A A . 319 ALA CA 1 1 5 41004 1 1 330 ALA CB C -9.569 -0.285 -1.361 1.00 . A A . 319 ALA CB 1 1 5 41005 1 1 330 ALA H H -7.653 -1.480 -0.250 1.00 . A A . 319 ALA H 1 1 5 41006 1 1 330 ALA HA H -9.140 -1.988 -2.560 1.00 . A A . 319 ALA HA 1 1 5 41007 1 1 330 ALA HB1 H -10.040 -0.866 -0.580 1.00 . A A . 319 ALA HB1 1 1 5 41008 1 1 330 ALA HB2 H -10.333 0.092 -2.033 1.00 . A A . 319 ALA HB2 1 1 5 41009 1 1 330 ALA HB3 H -9.047 0.553 -0.913 1.00 . A A . 319 ALA HB3 1 1 5 41010 1 1 330 ALA N N -7.587 -1.716 -1.201 1.00 . A A . 319 ALA N 1 1 5 41011 1 1 330 ALA O O -8.400 -0.393 -4.392 1.00 . A A . 319 ALA O 1 1 5 41012 1 1 331 GLN C C -5.560 0.256 -4.989 1.00 . A A . 320 GLN C 1 1 5 41013 1 1 331 GLN CA C -6.046 1.173 -3.841 1.00 . A A . 320 GLN CA 1 1 5 41014 1 1 331 GLN CB C -4.860 1.821 -3.054 1.00 . A A . 320 GLN CB 1 1 5 41015 1 1 331 GLN CD C -2.841 2.061 -4.686 1.00 . A A . 320 GLN CD 1 1 5 41016 1 1 331 GLN CG C -3.919 2.772 -3.851 1.00 . A A . 320 GLN CG 1 1 5 41017 1 1 331 GLN H H -6.647 0.453 -1.930 1.00 . A A . 320 GLN H 1 1 5 41018 1 1 331 GLN HA H -6.662 1.966 -4.261 1.00 . A A . 320 GLN HA 1 1 5 41019 1 1 331 GLN HB2 H -5.281 2.391 -2.232 1.00 . A A . 320 GLN HB2 1 1 5 41020 1 1 331 GLN HB3 H -4.256 1.023 -2.628 1.00 . A A . 320 GLN HB3 1 1 5 41021 1 1 331 GLN HE21 H -2.822 3.529 -6.019 1.00 . A A . 320 GLN HE21 1 1 5 41022 1 1 331 GLN HE22 H -1.739 2.221 -6.325 1.00 . A A . 320 GLN HE22 1 1 5 41023 1 1 331 GLN HG2 H -4.525 3.372 -4.519 1.00 . A A . 320 GLN HG2 1 1 5 41024 1 1 331 GLN HG3 H -3.422 3.431 -3.150 1.00 . A A . 320 GLN HG3 1 1 5 41025 1 1 331 GLN N N -6.879 0.406 -2.889 1.00 . A A . 320 GLN N 1 1 5 41026 1 1 331 GLN NE2 N -2.424 2.667 -5.786 1.00 . A A . 320 GLN NE2 1 1 5 41027 1 1 331 GLN O O -5.576 0.646 -6.159 1.00 . A A . 320 GLN O 1 1 5 41028 1 1 331 GLN OE1 O -2.381 0.983 -4.332 1.00 . A A . 320 GLN OE1 1 1 5 41029 1 1 332 ARG C C -5.866 -2.739 -6.234 1.00 . A A . 321 ARG C 1 1 5 41030 1 1 332 ARG CA C -4.675 -1.989 -5.581 1.00 . A A . 321 ARG CA 1 1 5 41031 1 1 332 ARG CB C -3.754 -2.977 -4.806 1.00 . A A . 321 ARG CB 1 1 5 41032 1 1 332 ARG CD C -1.841 -3.247 -3.083 1.00 . A A . 321 ARG CD 1 1 5 41033 1 1 332 ARG CG C -2.529 -2.319 -4.109 1.00 . A A . 321 ARG CG 1 1 5 41034 1 1 332 ARG CZ C 0.023 -3.005 -1.395 1.00 . A A . 321 ARG CZ 1 1 5 41035 1 1 332 ARG H H -5.262 -1.236 -3.680 1.00 . A A . 321 ARG H 1 1 5 41036 1 1 332 ARG HA H -4.101 -1.493 -6.354 1.00 . A A . 321 ARG HA 1 1 5 41037 1 1 332 ARG HB2 H -4.351 -3.477 -4.047 1.00 . A A . 321 ARG HB2 1 1 5 41038 1 1 332 ARG HB3 H -3.389 -3.726 -5.499 1.00 . A A . 321 ARG HB3 1 1 5 41039 1 1 332 ARG HD2 H -2.528 -3.439 -2.263 1.00 . A A . 321 ARG HD2 1 1 5 41040 1 1 332 ARG HD3 H -1.596 -4.184 -3.566 1.00 . A A . 321 ARG HD3 1 1 5 41041 1 1 332 ARG HE H -0.189 -1.935 -3.078 1.00 . A A . 321 ARG HE 1 1 5 41042 1 1 332 ARG HG2 H -1.804 -2.045 -4.867 1.00 . A A . 321 ARG HG2 1 1 5 41043 1 1 332 ARG HG3 H -2.859 -1.417 -3.599 1.00 . A A . 321 ARG HG3 1 1 5 41044 1 1 332 ARG HH11 H -1.311 -4.447 -0.863 1.00 . A A . 321 ARG HH11 1 1 5 41045 1 1 332 ARG HH12 H 0.009 -4.215 0.241 1.00 . A A . 321 ARG HH12 1 1 5 41046 1 1 332 ARG HH21 H 1.510 -1.638 -1.589 1.00 . A A . 321 ARG HH21 1 1 5 41047 1 1 332 ARG HH22 H 1.599 -2.630 -0.166 1.00 . A A . 321 ARG HH22 1 1 5 41048 1 1 332 ARG N N -5.177 -0.978 -4.630 1.00 . A A . 321 ARG N 1 1 5 41049 1 1 332 ARG NE N -0.595 -2.652 -2.542 1.00 . A A . 321 ARG NE 1 1 5 41050 1 1 332 ARG NH1 N -0.467 -3.966 -0.612 1.00 . A A . 321 ARG NH1 1 1 5 41051 1 1 332 ARG NH2 N 1.133 -2.374 -1.022 1.00 . A A . 321 ARG NH2 1 1 5 41052 1 1 332 ARG O O -5.891 -3.004 -7.445 1.00 . A A . 321 ARG O 1 1 5 41053 1 1 333 PHE C C -9.144 -2.978 -6.370 1.00 . A A . 322 PHE C 1 1 5 41054 1 1 333 PHE CA C -8.047 -3.850 -5.742 1.00 . A A . 322 PHE CA 1 1 5 41055 1 1 333 PHE CB C -8.533 -4.590 -4.453 1.00 . A A . 322 PHE CB 1 1 5 41056 1 1 333 PHE CD1 C -9.433 -6.805 -5.349 1.00 . A A . 322 PHE CD1 1 1 5 41057 1 1 333 PHE CD2 C -10.940 -5.398 -4.127 1.00 . A A . 322 PHE CD2 1 1 5 41058 1 1 333 PHE CE1 C -10.446 -7.732 -5.521 1.00 . A A . 322 PHE CE1 1 1 5 41059 1 1 333 PHE CE2 C -11.950 -6.329 -4.298 1.00 . A A . 322 PHE CE2 1 1 5 41060 1 1 333 PHE CG C -9.661 -5.617 -4.650 1.00 . A A . 322 PHE CG 1 1 5 41061 1 1 333 PHE CZ C -11.702 -7.496 -4.992 1.00 . A A . 322 PHE CZ 1 1 5 41062 1 1 333 PHE H H -6.871 -2.593 -4.534 1.00 . A A . 322 PHE H 1 1 5 41063 1 1 333 PHE HA H -7.733 -4.591 -6.475 1.00 . A A . 322 PHE HA 1 1 5 41064 1 1 333 PHE HB2 H -7.689 -5.116 -4.021 1.00 . A A . 322 PHE HB2 1 1 5 41065 1 1 333 PHE HB3 H -8.868 -3.847 -3.732 1.00 . A A . 322 PHE HB3 1 1 5 41066 1 1 333 PHE HD1 H -8.451 -7.001 -5.767 1.00 . A A . 322 PHE HD1 1 1 5 41067 1 1 333 PHE HD2 H -11.141 -4.483 -3.585 1.00 . A A . 322 PHE HD2 1 1 5 41068 1 1 333 PHE HE1 H -10.252 -8.649 -6.062 1.00 . A A . 322 PHE HE1 1 1 5 41069 1 1 333 PHE HE2 H -12.933 -6.142 -3.885 1.00 . A A . 322 PHE HE2 1 1 5 41070 1 1 333 PHE HZ H -12.492 -8.226 -5.126 1.00 . A A . 322 PHE HZ 1 1 5 41071 1 1 333 PHE N N -6.886 -3.009 -5.408 1.00 . A A . 322 PHE N 1 1 5 41072 1 1 333 PHE O O -10.173 -2.702 -5.756 1.00 . A A . 322 PHE O 1 1 5 41073 1 1 334 GLY C C -10.120 -0.279 -7.968 1.00 . A A . 323 GLY C 1 1 5 41074 1 1 334 GLY CA C -9.819 -1.731 -8.394 1.00 . A A . 323 GLY CA 1 1 5 41075 1 1 334 GLY H H -7.903 -2.535 -7.882 1.00 . A A . 323 GLY H 1 1 5 41076 1 1 334 GLY HA2 H -9.444 -1.721 -9.408 1.00 . A A . 323 GLY HA2 1 1 5 41077 1 1 334 GLY HA3 H -10.750 -2.290 -8.390 1.00 . A A . 323 GLY HA3 1 1 5 41078 1 1 334 GLY N N -8.835 -2.443 -7.559 1.00 . A A . 323 GLY N 1 1 5 41079 1 1 334 GLY O O -10.468 0.548 -8.817 1.00 . A A . 323 GLY O 1 1 5 41080 1 1 335 GLY C C -11.665 1.268 -5.328 1.00 . A A . 324 GLY C 1 1 5 41081 1 1 335 GLY CA C -10.353 1.346 -6.104 1.00 . A A . 324 GLY CA 1 1 5 41082 1 1 335 GLY H H -9.566 -0.625 -6.063 1.00 . A A . 324 GLY H 1 1 5 41083 1 1 335 GLY HA2 H -9.571 1.679 -5.429 1.00 . A A . 324 GLY HA2 1 1 5 41084 1 1 335 GLY HA3 H -10.449 2.076 -6.900 1.00 . A A . 324 GLY HA3 1 1 5 41085 1 1 335 GLY N N -9.965 0.041 -6.664 1.00 . A A . 324 GLY N 1 1 5 41086 1 1 335 GLY O O -12.549 2.118 -5.494 1.00 . A A . 324 GLY O 1 1 5 41087 1 1 336 ASN C C -13.053 1.061 -2.499 1.00 . A A . 325 ASN C 1 1 5 41088 1 1 336 ASN CA C -12.999 0.019 -3.636 1.00 . A A . 325 ASN CA 1 1 5 41089 1 1 336 ASN CB C -13.026 -1.447 -3.086 1.00 . A A . 325 ASN CB 1 1 5 41090 1 1 336 ASN CG C -13.661 -2.438 -4.070 1.00 . A A . 325 ASN CG 1 1 5 41091 1 1 336 ASN H H -11.054 -0.409 -4.403 1.00 . A A . 325 ASN H 1 1 5 41092 1 1 336 ASN HA H -13.872 0.168 -4.271 1.00 . A A . 325 ASN HA 1 1 5 41093 1 1 336 ASN HB2 H -12.013 -1.768 -2.877 1.00 . A A . 325 ASN HB2 1 1 5 41094 1 1 336 ASN HB3 H -13.593 -1.478 -2.162 1.00 . A A . 325 ASN HB3 1 1 5 41095 1 1 336 ASN HD21 H -12.009 -2.499 -5.144 1.00 . A A . 325 ASN HD21 1 1 5 41096 1 1 336 ASN HD22 H -13.297 -3.473 -5.716 1.00 . A A . 325 ASN HD22 1 1 5 41097 1 1 336 ASN N N -11.795 0.229 -4.474 1.00 . A A . 325 ASN N 1 1 5 41098 1 1 336 ASN ND2 N -12.912 -2.848 -5.076 1.00 . A A . 325 ASN ND2 1 1 5 41099 1 1 336 ASN O O -12.539 0.842 -1.397 1.00 . A A . 325 ASN O 1 1 5 41100 1 1 336 ASN OD1 O -14.838 -2.782 -3.947 1.00 . A A . 325 ASN OD1 1 1 5 41101 1 1 337 GLU C C -14.976 3.126 -0.936 1.00 . A A . 326 GLU C 1 1 5 41102 1 1 337 GLU CA C -13.801 3.357 -1.909 1.00 . A A . 326 GLU CA 1 1 5 41103 1 1 337 GLU CB C -13.981 4.638 -2.786 1.00 . A A . 326 GLU CB 1 1 5 41104 1 1 337 GLU CD C -14.578 6.421 -1.007 1.00 . A A . 326 GLU CD 1 1 5 41105 1 1 337 GLU CG C -13.613 5.980 -2.116 1.00 . A A . 326 GLU CG 1 1 5 41106 1 1 337 GLU H H -14.151 2.251 -3.675 1.00 . A A . 326 GLU H 1 1 5 41107 1 1 337 GLU HA H -12.873 3.438 -1.343 1.00 . A A . 326 GLU HA 1 1 5 41108 1 1 337 GLU HB2 H -13.358 4.538 -3.667 1.00 . A A . 326 GLU HB2 1 1 5 41109 1 1 337 GLU HB3 H -15.013 4.694 -3.115 1.00 . A A . 326 GLU HB3 1 1 5 41110 1 1 337 GLU HG2 H -12.616 5.889 -1.699 1.00 . A A . 326 GLU HG2 1 1 5 41111 1 1 337 GLU HG3 H -13.592 6.752 -2.879 1.00 . A A . 326 GLU HG3 1 1 5 41112 1 1 337 GLU N N -13.705 2.194 -2.800 1.00 . A A . 326 GLU N 1 1 5 41113 1 1 337 GLU O O -16.083 2.820 -1.383 1.00 . A A . 326 GLU O 1 1 5 41114 1 1 337 GLU OE1 O -15.769 6.631 -1.305 1.00 . A A . 326 GLU OE1 1 1 5 41115 1 1 337 GLU OE2 O -14.157 6.567 0.159 1.00 . A A . 326 GLU OE2 1 1 5 41116 1 1 338 LYS C C -15.697 1.384 1.744 1.00 . A A . 327 LYS C 1 1 5 41117 1 1 338 LYS CA C -15.604 2.909 1.519 1.00 . A A . 327 LYS CA 1 1 5 41118 1 1 338 LYS CB C -17.022 3.565 1.424 1.00 . A A . 327 LYS CB 1 1 5 41119 1 1 338 LYS CD C -18.462 5.700 1.663 1.00 . A A . 327 LYS CD 1 1 5 41120 1 1 338 LYS CE C -19.203 5.494 0.331 1.00 . A A . 327 LYS CE 1 1 5 41121 1 1 338 LYS CG C -17.034 5.092 1.664 1.00 . A A . 327 LYS CG 1 1 5 41122 1 1 338 LYS H H -13.809 3.607 0.610 1.00 . A A . 327 LYS H 1 1 5 41123 1 1 338 LYS HA H -15.117 3.313 2.399 1.00 . A A . 327 LYS HA 1 1 5 41124 1 1 338 LYS HB2 H -17.428 3.374 0.438 1.00 . A A . 327 LYS HB2 1 1 5 41125 1 1 338 LYS HB3 H -17.677 3.107 2.161 1.00 . A A . 327 LYS HB3 1 1 5 41126 1 1 338 LYS HD2 H -19.040 5.237 2.455 1.00 . A A . 327 LYS HD2 1 1 5 41127 1 1 338 LYS HD3 H -18.389 6.765 1.861 1.00 . A A . 327 LYS HD3 1 1 5 41128 1 1 338 LYS HE2 H -19.352 4.435 0.170 1.00 . A A . 327 LYS HE2 1 1 5 41129 1 1 338 LYS HE3 H -20.170 5.980 0.383 1.00 . A A . 327 LYS HE3 1 1 5 41130 1 1 338 LYS HG2 H -16.573 5.296 2.625 1.00 . A A . 327 LYS HG2 1 1 5 41131 1 1 338 LYS HG3 H -16.446 5.572 0.885 1.00 . A A . 327 LYS HG3 1 1 5 41132 1 1 338 LYS HZ1 H -18.339 7.071 -0.719 1.00 . A A . 327 LYS HZ1 1 1 5 41133 1 1 338 LYS HZ2 H -18.956 5.850 -1.712 1.00 . A A . 327 LYS HZ2 1 1 5 41134 1 1 338 LYS HZ3 H -17.505 5.612 -0.875 1.00 . A A . 327 LYS HZ3 1 1 5 41135 1 1 338 LYS N N -14.694 3.254 0.382 1.00 . A A . 327 LYS N 1 1 5 41136 1 1 338 LYS NZ N -18.451 6.044 -0.823 1.00 . A A . 327 LYS NZ 1 1 5 41137 1 1 338 LYS O O -15.696 0.917 2.895 1.00 . A A . 327 LYS O 1 1 5 41138 1 1 339 GLN C C -14.469 -1.391 1.305 1.00 . A A . 328 GLN C 1 1 5 41139 1 1 339 GLN CA C -15.762 -0.852 0.656 1.00 . A A . 328 GLN CA 1 1 5 41140 1 1 339 GLN CB C -15.898 -1.372 -0.793 1.00 . A A . 328 GLN CB 1 1 5 41141 1 1 339 GLN CD C -18.457 -1.161 -0.949 1.00 . A A . 328 GLN CD 1 1 5 41142 1 1 339 GLN CG C -17.105 -0.816 -1.575 1.00 . A A . 328 GLN CG 1 1 5 41143 1 1 339 GLN H H -15.848 1.067 -0.211 1.00 . A A . 328 GLN H 1 1 5 41144 1 1 339 GLN HA H -16.612 -1.189 1.237 1.00 . A A . 328 GLN HA 1 1 5 41145 1 1 339 GLN HB2 H -14.997 -1.110 -1.341 1.00 . A A . 328 GLN HB2 1 1 5 41146 1 1 339 GLN HB3 H -15.977 -2.456 -0.769 1.00 . A A . 328 GLN HB3 1 1 5 41147 1 1 339 GLN HE21 H -18.459 0.534 0.092 1.00 . A A . 328 GLN HE21 1 1 5 41148 1 1 339 GLN HE22 H -19.823 -0.496 0.340 1.00 . A A . 328 GLN HE22 1 1 5 41149 1 1 339 GLN HG2 H -17.010 0.263 -1.627 1.00 . A A . 328 GLN HG2 1 1 5 41150 1 1 339 GLN HG3 H -17.076 -1.216 -2.583 1.00 . A A . 328 GLN HG3 1 1 5 41151 1 1 339 GLN N N -15.774 0.623 0.646 1.00 . A A . 328 GLN N 1 1 5 41152 1 1 339 GLN NE2 N -18.967 -0.285 -0.090 1.00 . A A . 328 GLN NE2 1 1 5 41153 1 1 339 GLN O O -14.464 -2.490 1.868 1.00 . A A . 328 GLN O 1 1 5 41154 1 1 339 GLN OE1 O -19.045 -2.198 -1.254 1.00 . A A . 328 GLN OE1 1 1 5 41155 1 1 340 ALA C C -12.398 -0.926 3.433 1.00 . A A . 329 ALA C 1 1 5 41156 1 1 340 ALA CA C -12.129 -0.773 1.930 1.00 . A A . 329 ALA CA 1 1 5 41157 1 1 340 ALA CB C -11.206 0.438 1.688 1.00 . A A . 329 ALA CB 1 1 5 41158 1 1 340 ALA H H -13.446 0.167 0.567 1.00 . A A . 329 ALA H 1 1 5 41159 1 1 340 ALA HA H -11.636 -1.665 1.551 1.00 . A A . 329 ALA HA 1 1 5 41160 1 1 340 ALA HB1 H -10.251 0.279 2.174 1.00 . A A . 329 ALA HB1 1 1 5 41161 1 1 340 ALA HB2 H -11.662 1.335 2.088 1.00 . A A . 329 ALA HB2 1 1 5 41162 1 1 340 ALA HB3 H -11.048 0.567 0.627 1.00 . A A . 329 ALA HB3 1 1 5 41163 1 1 340 ALA N N -13.390 -0.585 1.191 1.00 . A A . 329 ALA N 1 1 5 41164 1 1 340 ALA O O -12.164 -1.977 4.018 1.00 . A A . 329 ALA O 1 1 5 41165 1 1 341 LEU C C -14.173 -0.764 6.031 1.00 . A A . 330 LEU C 1 1 5 41166 1 1 341 LEU CA C -13.161 0.263 5.478 1.00 . A A . 330 LEU CA 1 1 5 41167 1 1 341 LEU CB C -13.611 1.710 5.851 1.00 . A A . 330 LEU CB 1 1 5 41168 1 1 341 LEU CD1 C -11.209 2.660 5.654 1.00 . A A . 330 LEU CD1 1 1 5 41169 1 1 341 LEU CD2 C -12.935 3.274 3.897 1.00 . A A . 330 LEU CD2 1 1 5 41170 1 1 341 LEU CG C -12.704 2.910 5.377 1.00 . A A . 330 LEU CG 1 1 5 41171 1 1 341 LEU H H -13.365 0.817 3.435 1.00 . A A . 330 LEU H 1 1 5 41172 1 1 341 LEU HA H -12.196 0.073 5.939 1.00 . A A . 330 LEU HA 1 1 5 41173 1 1 341 LEU HB2 H -14.608 1.863 5.451 1.00 . A A . 330 LEU HB2 1 1 5 41174 1 1 341 LEU HB3 H -13.684 1.760 6.936 1.00 . A A . 330 LEU HB3 1 1 5 41175 1 1 341 LEU HD11 H -10.866 1.794 5.103 1.00 . A A . 330 LEU HD11 1 1 5 41176 1 1 341 LEU HD12 H -11.062 2.489 6.710 1.00 . A A . 330 LEU HD12 1 1 5 41177 1 1 341 LEU HD13 H -10.627 3.527 5.358 1.00 . A A . 330 LEU HD13 1 1 5 41178 1 1 341 LEU HD21 H -13.976 3.534 3.747 1.00 . A A . 330 LEU HD21 1 1 5 41179 1 1 341 LEU HD22 H -12.684 2.429 3.265 1.00 . A A . 330 LEU HD22 1 1 5 41180 1 1 341 LEU HD23 H -12.321 4.119 3.627 1.00 . A A . 330 LEU HD23 1 1 5 41181 1 1 341 LEU HG H -12.981 3.786 5.960 1.00 . A A . 330 LEU HG 1 1 5 41182 1 1 341 LEU N N -12.993 0.123 4.014 1.00 . A A . 330 LEU N 1 1 5 41183 1 1 341 LEU O O -14.218 -1.010 7.244 1.00 . A A . 330 LEU O 1 1 5 41184 1 1 342 GLU C C -15.390 -3.758 5.650 1.00 . A A . 331 GLU C 1 1 5 41185 1 1 342 GLU CA C -16.001 -2.346 5.472 1.00 . A A . 331 GLU CA 1 1 5 41186 1 1 342 GLU CB C -17.111 -2.369 4.388 1.00 . A A . 331 GLU CB 1 1 5 41187 1 1 342 GLU CD C -19.392 -3.312 3.663 1.00 . A A . 331 GLU CD 1 1 5 41188 1 1 342 GLU CG C -18.338 -3.223 4.769 1.00 . A A . 331 GLU CG 1 1 5 41189 1 1 342 GLU H H -14.863 -1.112 4.180 1.00 . A A . 331 GLU H 1 1 5 41190 1 1 342 GLU HA H -16.445 -2.045 6.415 1.00 . A A . 331 GLU HA 1 1 5 41191 1 1 342 GLU HB2 H -17.446 -1.352 4.211 1.00 . A A . 331 GLU HB2 1 1 5 41192 1 1 342 GLU HB3 H -16.695 -2.759 3.461 1.00 . A A . 331 GLU HB3 1 1 5 41193 1 1 342 GLU HG2 H -17.997 -4.225 5.014 1.00 . A A . 331 GLU HG2 1 1 5 41194 1 1 342 GLU HG3 H -18.798 -2.795 5.657 1.00 . A A . 331 GLU HG3 1 1 5 41195 1 1 342 GLU N N -14.974 -1.355 5.123 1.00 . A A . 331 GLU N 1 1 5 41196 1 1 342 GLU O O -15.997 -4.610 6.317 1.00 . A A . 331 GLU O 1 1 5 41197 1 1 342 GLU OE1 O -20.158 -2.340 3.484 1.00 . A A . 331 GLU OE1 1 1 5 41198 1 1 342 GLU OE2 O -19.457 -4.350 2.963 1.00 . A A . 331 GLU OE2 1 1 5 41199 1 1 343 LEU C C -13.238 -5.668 6.627 1.00 . A A . 332 LEU C 1 1 5 41200 1 1 343 LEU CA C -13.508 -5.314 5.135 1.00 . A A . 332 LEU CA 1 1 5 41201 1 1 343 LEU CB C -12.168 -5.291 4.337 1.00 . A A . 332 LEU CB 1 1 5 41202 1 1 343 LEU CD1 C -10.878 -4.681 2.199 1.00 . A A . 332 LEU CD1 1 1 5 41203 1 1 343 LEU CD2 C -12.954 -6.143 2.040 1.00 . A A . 332 LEU CD2 1 1 5 41204 1 1 343 LEU CG C -12.268 -4.988 2.804 1.00 . A A . 332 LEU CG 1 1 5 41205 1 1 343 LEU H H -13.743 -3.265 4.569 1.00 . A A . 332 LEU H 1 1 5 41206 1 1 343 LEU HA H -14.168 -6.057 4.700 1.00 . A A . 332 LEU HA 1 1 5 41207 1 1 343 LEU HB2 H -11.529 -4.538 4.787 1.00 . A A . 332 LEU HB2 1 1 5 41208 1 1 343 LEU HB3 H -11.683 -6.253 4.460 1.00 . A A . 332 LEU HB3 1 1 5 41209 1 1 343 LEU HD11 H -10.444 -3.829 2.707 1.00 . A A . 332 LEU HD11 1 1 5 41210 1 1 343 LEU HD12 H -10.978 -4.448 1.147 1.00 . A A . 332 LEU HD12 1 1 5 41211 1 1 343 LEU HD13 H -10.226 -5.538 2.317 1.00 . A A . 332 LEU HD13 1 1 5 41212 1 1 343 LEU HD21 H -13.957 -6.285 2.416 1.00 . A A . 332 LEU HD21 1 1 5 41213 1 1 343 LEU HD22 H -12.386 -7.057 2.170 1.00 . A A . 332 LEU HD22 1 1 5 41214 1 1 343 LEU HD23 H -13.000 -5.901 0.986 1.00 . A A . 332 LEU HD23 1 1 5 41215 1 1 343 LEU HG H -12.877 -4.101 2.666 1.00 . A A . 332 LEU HG 1 1 5 41216 1 1 343 LEU N N -14.191 -4.001 5.055 1.00 . A A . 332 LEU N 1 1 5 41217 1 1 343 LEU O O -12.580 -4.887 7.319 1.00 . A A . 332 LEU O 1 1 5 41218 1 1 344 PRO C C -12.074 -7.653 8.819 1.00 . A A . 333 PRO C 1 1 5 41219 1 1 344 PRO CA C -13.543 -7.195 8.583 1.00 . A A . 333 PRO CA 1 1 5 41220 1 1 344 PRO CB C -14.575 -8.325 8.813 1.00 . A A . 333 PRO CB 1 1 5 41221 1 1 344 PRO CD C -14.694 -7.763 6.475 1.00 . A A . 333 PRO CD 1 1 5 41222 1 1 344 PRO CG C -14.808 -8.914 7.454 1.00 . A A . 333 PRO CG 1 1 5 41223 1 1 344 PRO HA H -13.757 -6.367 9.255 1.00 . A A . 333 PRO HA 1 1 5 41224 1 1 344 PRO HB2 H -14.184 -9.067 9.503 1.00 . A A . 333 PRO HB2 1 1 5 41225 1 1 344 PRO HB3 H -15.502 -7.914 9.202 1.00 . A A . 333 PRO HB3 1 1 5 41226 1 1 344 PRO HD2 H -14.260 -8.095 5.539 1.00 . A A . 333 PRO HD2 1 1 5 41227 1 1 344 PRO HD3 H -15.663 -7.309 6.297 1.00 . A A . 333 PRO HD3 1 1 5 41228 1 1 344 PRO HG2 H -14.050 -9.668 7.247 1.00 . A A . 333 PRO HG2 1 1 5 41229 1 1 344 PRO HG3 H -15.795 -9.355 7.399 1.00 . A A . 333 PRO HG3 1 1 5 41230 1 1 344 PRO N N -13.787 -6.801 7.168 1.00 . A A . 333 PRO N 1 1 5 41231 1 1 344 PRO O O -11.363 -7.978 7.865 1.00 . A A . 333 PRO O 1 1 5 41232 1 1 345 ARG C C -9.553 -9.063 9.846 1.00 . A A . 334 ARG C 1 1 5 41233 1 1 345 ARG CA C -10.255 -7.880 10.552 1.00 . A A . 334 ARG CA 1 1 5 41234 1 1 345 ARG CB C -10.214 -8.090 12.088 1.00 . A A . 334 ARG CB 1 1 5 41235 1 1 345 ARG CD C -10.765 -7.180 14.425 1.00 . A A . 334 ARG CD 1 1 5 41236 1 1 345 ARG CG C -10.741 -6.895 12.915 1.00 . A A . 334 ARG CG 1 1 5 41237 1 1 345 ARG CZ C -11.885 -6.109 16.398 1.00 . A A . 334 ARG CZ 1 1 5 41238 1 1 345 ARG H H -12.348 -7.584 10.803 1.00 . A A . 334 ARG H 1 1 5 41239 1 1 345 ARG HA H -9.712 -6.967 10.319 1.00 . A A . 334 ARG HA 1 1 5 41240 1 1 345 ARG HB2 H -10.817 -8.959 12.326 1.00 . A A . 334 ARG HB2 1 1 5 41241 1 1 345 ARG HB3 H -9.190 -8.286 12.389 1.00 . A A . 334 ARG HB3 1 1 5 41242 1 1 345 ARG HD2 H -11.370 -8.059 14.610 1.00 . A A . 334 ARG HD2 1 1 5 41243 1 1 345 ARG HD3 H -9.751 -7.367 14.761 1.00 . A A . 334 ARG HD3 1 1 5 41244 1 1 345 ARG HE H -11.229 -5.163 14.766 1.00 . A A . 334 ARG HE 1 1 5 41245 1 1 345 ARG HG2 H -10.104 -6.037 12.737 1.00 . A A . 334 ARG HG2 1 1 5 41246 1 1 345 ARG HG3 H -11.748 -6.659 12.588 1.00 . A A . 334 ARG HG3 1 1 5 41247 1 1 345 ARG HH11 H -11.670 -8.116 16.613 1.00 . A A . 334 ARG HH11 1 1 5 41248 1 1 345 ARG HH12 H -12.438 -7.313 17.941 1.00 . A A . 334 ARG HH12 1 1 5 41249 1 1 345 ARG HH21 H -12.205 -4.108 16.515 1.00 . A A . 334 ARG HH21 1 1 5 41250 1 1 345 ARG HH22 H -12.743 -5.030 17.884 1.00 . A A . 334 ARG HH22 1 1 5 41251 1 1 345 ARG N N -11.665 -7.684 10.109 1.00 . A A . 334 ARG N 1 1 5 41252 1 1 345 ARG NE N -11.310 -6.044 15.188 1.00 . A A . 334 ARG NE 1 1 5 41253 1 1 345 ARG NH1 N -12.008 -7.274 17.036 1.00 . A A . 334 ARG NH1 1 1 5 41254 1 1 345 ARG NH2 N -12.312 -4.996 16.981 1.00 . A A . 334 ARG NH2 1 1 5 41255 1 1 345 ARG O O -8.479 -8.888 9.246 1.00 . A A . 334 ARG O 1 1 5 41256 1 1 346 GLU C C -9.383 -11.530 7.838 1.00 . A A . 335 GLU C 1 1 5 41257 1 1 346 GLU CA C -9.642 -11.521 9.363 1.00 . A A . 335 GLU CA 1 1 5 41258 1 1 346 GLU CB C -10.525 -12.745 9.769 1.00 . A A . 335 GLU CB 1 1 5 41259 1 1 346 GLU CD C -12.955 -12.066 10.318 1.00 . A A . 335 GLU CD 1 1 5 41260 1 1 346 GLU CG C -12.001 -12.710 9.297 1.00 . A A . 335 GLU CG 1 1 5 41261 1 1 346 GLU H H -11.123 -10.243 10.214 1.00 . A A . 335 GLU H 1 1 5 41262 1 1 346 GLU HA H -8.676 -11.637 9.850 1.00 . A A . 335 GLU HA 1 1 5 41263 1 1 346 GLU HB2 H -10.067 -13.647 9.372 1.00 . A A . 335 GLU HB2 1 1 5 41264 1 1 346 GLU HB3 H -10.515 -12.822 10.849 1.00 . A A . 335 GLU HB3 1 1 5 41265 1 1 346 GLU HG2 H -12.061 -12.161 8.362 1.00 . A A . 335 GLU HG2 1 1 5 41266 1 1 346 GLU HG3 H -12.329 -13.729 9.112 1.00 . A A . 335 GLU HG3 1 1 5 41267 1 1 346 GLU N N -10.213 -10.239 9.862 1.00 . A A . 335 GLU N 1 1 5 41268 1 1 346 GLU O O -8.801 -12.495 7.326 1.00 . A A . 335 GLU O 1 1 5 41269 1 1 346 GLU OE1 O -13.102 -10.832 10.323 1.00 . A A . 335 GLU OE1 1 1 5 41270 1 1 346 GLU OE2 O -13.539 -12.797 11.145 1.00 . A A . 335 GLU OE2 1 1 5 41271 1 1 347 LEU C C -7.905 -10.119 5.551 1.00 . A A . 336 LEU C 1 1 5 41272 1 1 347 LEU CA C -9.438 -10.249 5.701 1.00 . A A . 336 LEU CA 1 1 5 41273 1 1 347 LEU CB C -10.169 -8.985 5.113 1.00 . A A . 336 LEU CB 1 1 5 41274 1 1 347 LEU CD1 C -10.696 -9.800 2.730 1.00 . A A . 336 LEU CD1 1 1 5 41275 1 1 347 LEU CD2 C -12.385 -10.192 4.612 1.00 . A A . 336 LEU CD2 1 1 5 41276 1 1 347 LEU CG C -11.288 -9.250 4.053 1.00 . A A . 336 LEU CG 1 1 5 41277 1 1 347 LEU H H -10.381 -9.795 7.564 1.00 . A A . 336 LEU H 1 1 5 41278 1 1 347 LEU HA H -9.759 -11.129 5.153 1.00 . A A . 336 LEU HA 1 1 5 41279 1 1 347 LEU HB2 H -10.614 -8.439 5.939 1.00 . A A . 336 LEU HB2 1 1 5 41280 1 1 347 LEU HB3 H -9.435 -8.324 4.659 1.00 . A A . 336 LEU HB3 1 1 5 41281 1 1 347 LEU HD11 H -10.201 -10.747 2.910 1.00 . A A . 336 LEU HD11 1 1 5 41282 1 1 347 LEU HD12 H -9.977 -9.095 2.334 1.00 . A A . 336 LEU HD12 1 1 5 41283 1 1 347 LEU HD13 H -11.486 -9.941 2.004 1.00 . A A . 336 LEU HD13 1 1 5 41284 1 1 347 LEU HD21 H -12.808 -9.764 5.512 1.00 . A A . 336 LEU HD21 1 1 5 41285 1 1 347 LEU HD22 H -11.962 -11.162 4.843 1.00 . A A . 336 LEU HD22 1 1 5 41286 1 1 347 LEU HD23 H -13.170 -10.310 3.878 1.00 . A A . 336 LEU HD23 1 1 5 41287 1 1 347 LEU HG H -11.766 -8.304 3.816 1.00 . A A . 336 LEU HG 1 1 5 41288 1 1 347 LEU N N -9.803 -10.461 7.123 1.00 . A A . 336 LEU N 1 1 5 41289 1 1 347 LEU O O -7.322 -10.569 4.554 1.00 . A A . 336 LEU O 1 1 5 41290 1 1 348 PHE C C -5.093 -9.848 7.730 1.00 . A A . 337 PHE C 1 1 5 41291 1 1 348 PHE CA C -5.810 -9.217 6.541 1.00 . A A . 337 PHE CA 1 1 5 41292 1 1 348 PHE CB C -5.562 -7.685 6.532 1.00 . A A . 337 PHE CB 1 1 5 41293 1 1 348 PHE CD1 C -5.608 -7.015 4.090 1.00 . A A . 337 PHE CD1 1 1 5 41294 1 1 348 PHE CD2 C -7.470 -6.409 5.459 1.00 . A A . 337 PHE CD2 1 1 5 41295 1 1 348 PHE CE1 C -6.226 -6.444 3.003 1.00 . A A . 337 PHE CE1 1 1 5 41296 1 1 348 PHE CE2 C -8.090 -5.851 4.365 1.00 . A A . 337 PHE CE2 1 1 5 41297 1 1 348 PHE CG C -6.217 -7.004 5.339 1.00 . A A . 337 PHE CG 1 1 5 41298 1 1 348 PHE CZ C -7.470 -5.864 3.142 1.00 . A A . 337 PHE CZ 1 1 5 41299 1 1 348 PHE H H -7.791 -9.228 7.350 1.00 . A A . 337 PHE H 1 1 5 41300 1 1 348 PHE HA H -5.393 -9.638 5.629 1.00 . A A . 337 PHE HA 1 1 5 41301 1 1 348 PHE HB2 H -5.959 -7.248 7.446 1.00 . A A . 337 PHE HB2 1 1 5 41302 1 1 348 PHE HB3 H -4.494 -7.494 6.489 1.00 . A A . 337 PHE HB3 1 1 5 41303 1 1 348 PHE HD1 H -4.631 -7.472 3.975 1.00 . A A . 337 PHE HD1 1 1 5 41304 1 1 348 PHE HD2 H -7.963 -6.392 6.425 1.00 . A A . 337 PHE HD2 1 1 5 41305 1 1 348 PHE HE1 H -5.740 -6.452 2.035 1.00 . A A . 337 PHE HE1 1 1 5 41306 1 1 348 PHE HE2 H -9.065 -5.392 4.472 1.00 . A A . 337 PHE HE2 1 1 5 41307 1 1 348 PHE HZ H -7.960 -5.425 2.283 1.00 . A A . 337 PHE HZ 1 1 5 41308 1 1 348 PHE N N -7.265 -9.502 6.562 1.00 . A A . 337 PHE N 1 1 5 41309 1 1 348 PHE O O -3.906 -10.199 7.618 1.00 . A A . 337 PHE O 1 1 5 41310 1 1 349 GLU C C -4.321 -11.529 10.201 1.00 . A A . 338 GLU C 1 1 5 41311 1 1 349 GLU CA C -5.291 -10.319 10.196 1.00 . A A . 338 GLU CA 1 1 5 41312 1 1 349 GLU CB C -6.463 -10.559 11.186 1.00 . A A . 338 GLU CB 1 1 5 41313 1 1 349 GLU CD C -7.217 -10.990 13.593 1.00 . A A . 338 GLU CD 1 1 5 41314 1 1 349 GLU CG C -6.058 -10.618 12.666 1.00 . A A . 338 GLU CG 1 1 5 41315 1 1 349 GLU H H -6.802 -9.897 8.772 1.00 . A A . 338 GLU H 1 1 5 41316 1 1 349 GLU HA H -4.741 -9.442 10.524 1.00 . A A . 338 GLU HA 1 1 5 41317 1 1 349 GLU HB2 H -7.186 -9.755 11.069 1.00 . A A . 338 GLU HB2 1 1 5 41318 1 1 349 GLU HB3 H -6.954 -11.495 10.928 1.00 . A A . 338 GLU HB3 1 1 5 41319 1 1 349 GLU HG2 H -5.266 -11.354 12.778 1.00 . A A . 338 GLU HG2 1 1 5 41320 1 1 349 GLU HG3 H -5.669 -9.645 12.962 1.00 . A A . 338 GLU HG3 1 1 5 41321 1 1 349 GLU N N -5.835 -10.004 8.850 1.00 . A A . 338 GLU N 1 1 5 41322 1 1 349 GLU O O -3.412 -11.587 11.043 1.00 . A A . 338 GLU O 1 1 5 41323 1 1 349 GLU OE1 O -8.000 -10.095 13.991 1.00 . A A . 338 GLU OE1 1 1 5 41324 1 1 349 GLU OE2 O -7.369 -12.190 13.918 1.00 . A A . 338 GLU OE2 1 1 5 41325 1 1 350 GLU C C -2.159 -13.302 9.073 1.00 . A A . 339 GLU C 1 1 5 41326 1 1 350 GLU CA C -3.671 -13.650 9.009 1.00 . A A . 339 GLU CA 1 1 5 41327 1 1 350 GLU CB C -4.014 -14.294 7.636 1.00 . A A . 339 GLU CB 1 1 5 41328 1 1 350 GLU CD C -3.457 -16.079 5.874 1.00 . A A . 339 GLU CD 1 1 5 41329 1 1 350 GLU CG C -3.205 -15.562 7.301 1.00 . A A . 339 GLU CG 1 1 5 41330 1 1 350 GLU H H -5.270 -12.307 8.613 1.00 . A A . 339 GLU H 1 1 5 41331 1 1 350 GLU HA H -3.903 -14.355 9.800 1.00 . A A . 339 GLU HA 1 1 5 41332 1 1 350 GLU HB2 H -5.069 -14.554 7.623 1.00 . A A . 339 GLU HB2 1 1 5 41333 1 1 350 GLU HB3 H -3.836 -13.561 6.857 1.00 . A A . 339 GLU HB3 1 1 5 41334 1 1 350 GLU HG2 H -2.148 -15.339 7.414 1.00 . A A . 339 GLU HG2 1 1 5 41335 1 1 350 GLU HG3 H -3.470 -16.343 8.007 1.00 . A A . 339 GLU HG3 1 1 5 41336 1 1 350 GLU N N -4.517 -12.449 9.223 1.00 . A A . 339 GLU N 1 1 5 41337 1 1 350 GLU O O -1.402 -13.911 9.842 1.00 . A A . 339 GLU O 1 1 5 41338 1 1 350 GLU OE1 O -4.428 -16.837 5.663 1.00 . A A . 339 GLU OE1 1 1 5 41339 1 1 350 GLU OE2 O -2.688 -15.720 4.951 1.00 . A A . 339 GLU OE2 1 1 5 41340 1 1 351 GLN C C -0.277 -10.418 8.987 1.00 . A A . 340 GLN C 1 1 5 41341 1 1 351 GLN CA C -0.363 -11.769 8.263 1.00 . A A . 340 GLN CA 1 1 5 41342 1 1 351 GLN CB C 0.192 -11.691 6.792 1.00 . A A . 340 GLN CB 1 1 5 41343 1 1 351 GLN CD C -0.872 -9.641 5.516 1.00 . A A . 340 GLN CD 1 1 5 41344 1 1 351 GLN CG C -0.790 -11.170 5.694 1.00 . A A . 340 GLN CG 1 1 5 41345 1 1 351 GLN H H -2.403 -11.889 7.672 1.00 . A A . 340 GLN H 1 1 5 41346 1 1 351 GLN HA H 0.258 -12.469 8.816 1.00 . A A . 340 GLN HA 1 1 5 41347 1 1 351 GLN HB2 H 1.074 -11.061 6.780 1.00 . A A . 340 GLN HB2 1 1 5 41348 1 1 351 GLN HB3 H 0.507 -12.693 6.506 1.00 . A A . 340 GLN HB3 1 1 5 41349 1 1 351 GLN HE21 H -1.348 -9.841 3.605 1.00 . A A . 340 GLN HE21 1 1 5 41350 1 1 351 GLN HE22 H -1.255 -8.220 4.188 1.00 . A A . 340 GLN HE22 1 1 5 41351 1 1 351 GLN HG2 H -0.487 -11.595 4.741 1.00 . A A . 340 GLN HG2 1 1 5 41352 1 1 351 GLN HG3 H -1.783 -11.540 5.925 1.00 . A A . 340 GLN HG3 1 1 5 41353 1 1 351 GLN N N -1.747 -12.297 8.274 1.00 . A A . 340 GLN N 1 1 5 41354 1 1 351 GLN NE2 N -1.190 -9.190 4.316 1.00 . A A . 340 GLN NE2 1 1 5 41355 1 1 351 GLN O O 0.775 -10.065 9.523 1.00 . A A . 340 GLN O 1 1 5 41356 1 1 351 GLN OE1 O -0.666 -8.870 6.437 1.00 . A A . 340 GLN OE1 1 1 5 41357 1 1 352 ALA C C -1.234 -8.186 11.005 1.00 . A A . 341 ALA C 1 1 5 41358 1 1 352 ALA CA C -1.439 -8.292 9.501 1.00 . A A . 341 ALA CA 1 1 5 41359 1 1 352 ALA CB C -2.747 -7.632 9.099 1.00 . A A . 341 ALA CB 1 1 5 41360 1 1 352 ALA H H -2.235 -10.102 8.739 1.00 . A A . 341 ALA H 1 1 5 41361 1 1 352 ALA HA H -0.635 -7.755 9.000 1.00 . A A . 341 ALA HA 1 1 5 41362 1 1 352 ALA HB1 H -2.713 -6.572 9.328 1.00 . A A . 341 ALA HB1 1 1 5 41363 1 1 352 ALA HB2 H -3.576 -8.085 9.643 1.00 . A A . 341 ALA HB2 1 1 5 41364 1 1 352 ALA HB3 H -2.908 -7.760 8.038 1.00 . A A . 341 ALA HB3 1 1 5 41365 1 1 352 ALA N N -1.402 -9.688 9.030 1.00 . A A . 341 ALA N 1 1 5 41366 1 1 352 ALA O O -0.520 -7.295 11.470 1.00 . A A . 341 ALA O 1 1 5 41367 1 1 353 LYS C C -0.243 -9.461 13.579 1.00 . A A . 342 LYS C 1 1 5 41368 1 1 353 LYS CA C -1.708 -9.154 13.231 1.00 . A A . 342 LYS CA 1 1 5 41369 1 1 353 LYS CB C -2.663 -10.201 13.846 1.00 . A A . 342 LYS CB 1 1 5 41370 1 1 353 LYS CD C -3.831 -11.175 15.925 1.00 . A A . 342 LYS CD 1 1 5 41371 1 1 353 LYS CE C -4.063 -11.048 17.441 1.00 . A A . 342 LYS CE 1 1 5 41372 1 1 353 LYS CG C -2.803 -10.151 15.383 1.00 . A A . 342 LYS CG 1 1 5 41373 1 1 353 LYS H H -2.446 -9.764 11.329 1.00 . A A . 342 LYS H 1 1 5 41374 1 1 353 LYS HA H -1.961 -8.169 13.624 1.00 . A A . 342 LYS HA 1 1 5 41375 1 1 353 LYS HB2 H -3.646 -10.045 13.420 1.00 . A A . 342 LYS HB2 1 1 5 41376 1 1 353 LYS HB3 H -2.325 -11.195 13.565 1.00 . A A . 342 LYS HB3 1 1 5 41377 1 1 353 LYS HD2 H -4.779 -11.022 15.418 1.00 . A A . 342 LYS HD2 1 1 5 41378 1 1 353 LYS HD3 H -3.475 -12.177 15.707 1.00 . A A . 342 LYS HD3 1 1 5 41379 1 1 353 LYS HE2 H -3.133 -11.241 17.964 1.00 . A A . 342 LYS HE2 1 1 5 41380 1 1 353 LYS HE3 H -4.389 -10.039 17.666 1.00 . A A . 342 LYS HE3 1 1 5 41381 1 1 353 LYS HG2 H -1.836 -10.358 15.831 1.00 . A A . 342 LYS HG2 1 1 5 41382 1 1 353 LYS HG3 H -3.118 -9.152 15.673 1.00 . A A . 342 LYS HG3 1 1 5 41383 1 1 353 LYS HZ1 H -5.249 -11.865 18.950 1.00 . A A . 342 LYS HZ1 1 1 5 41384 1 1 353 LYS HZ2 H -4.777 -12.980 17.772 1.00 . A A . 342 LYS HZ2 1 1 5 41385 1 1 353 LYS HZ3 H -5.985 -11.852 17.426 1.00 . A A . 342 LYS HZ3 1 1 5 41386 1 1 353 LYS N N -1.865 -9.102 11.766 1.00 . A A . 342 LYS N 1 1 5 41387 1 1 353 LYS NZ N -5.089 -12.001 17.931 1.00 . A A . 342 LYS NZ 1 1 5 41388 1 1 353 LYS O O 0.298 -8.906 14.536 1.00 . A A . 342 LYS O 1 1 5 41389 1 1 354 ARG C C 2.678 -9.352 12.582 1.00 . A A . 343 ARG C 1 1 5 41390 1 1 354 ARG CA C 1.830 -10.615 12.834 1.00 . A A . 343 ARG CA 1 1 5 41391 1 1 354 ARG CB C 2.235 -11.727 11.829 1.00 . A A . 343 ARG CB 1 1 5 41392 1 1 354 ARG CD C 4.139 -13.303 11.018 1.00 . A A . 343 ARG CD 1 1 5 41393 1 1 354 ARG CG C 3.681 -12.226 12.024 1.00 . A A . 343 ARG CG 1 1 5 41394 1 1 354 ARG CZ C 6.348 -14.514 10.907 1.00 . A A . 343 ARG CZ 1 1 5 41395 1 1 354 ARG H H -0.127 -10.721 12.017 1.00 . A A . 343 ARG H 1 1 5 41396 1 1 354 ARG HA H 2.021 -10.968 13.846 1.00 . A A . 343 ARG HA 1 1 5 41397 1 1 354 ARG HB2 H 1.560 -12.569 11.952 1.00 . A A . 343 ARG HB2 1 1 5 41398 1 1 354 ARG HB3 H 2.134 -11.348 10.815 1.00 . A A . 343 ARG HB3 1 1 5 41399 1 1 354 ARG HD2 H 3.317 -13.981 10.820 1.00 . A A . 343 ARG HD2 1 1 5 41400 1 1 354 ARG HD3 H 4.442 -12.821 10.093 1.00 . A A . 343 ARG HD3 1 1 5 41401 1 1 354 ARG HE H 5.205 -14.301 12.522 1.00 . A A . 343 ARG HE 1 1 5 41402 1 1 354 ARG HG2 H 4.353 -11.378 11.947 1.00 . A A . 343 ARG HG2 1 1 5 41403 1 1 354 ARG HG3 H 3.761 -12.635 13.028 1.00 . A A . 343 ARG HG3 1 1 5 41404 1 1 354 ARG HH11 H 5.822 -13.728 9.115 1.00 . A A . 343 ARG HH11 1 1 5 41405 1 1 354 ARG HH12 H 7.329 -14.588 9.134 1.00 . A A . 343 ARG HH12 1 1 5 41406 1 1 354 ARG HH21 H 7.108 -15.442 12.530 1.00 . A A . 343 ARG HH21 1 1 5 41407 1 1 354 ARG HH22 H 8.060 -15.568 11.091 1.00 . A A . 343 ARG HH22 1 1 5 41408 1 1 354 ARG N N 0.393 -10.303 12.735 1.00 . A A . 343 ARG N 1 1 5 41409 1 1 354 ARG NE N 5.269 -14.076 11.571 1.00 . A A . 343 ARG NE 1 1 5 41410 1 1 354 ARG NH1 N 6.512 -14.253 9.615 1.00 . A A . 343 ARG NH1 1 1 5 41411 1 1 354 ARG NH2 N 7.245 -15.229 11.561 1.00 . A A . 343 ARG NH2 1 1 5 41412 1 1 354 ARG O O 3.668 -9.108 13.283 1.00 . A A . 343 ARG O 1 1 5 41413 1 1 355 ARG C C 2.823 -6.279 12.412 1.00 . A A . 344 ARG C 1 1 5 41414 1 1 355 ARG CA C 2.917 -7.277 11.239 1.00 . A A . 344 ARG CA 1 1 5 41415 1 1 355 ARG CB C 2.289 -6.620 9.987 1.00 . A A . 344 ARG CB 1 1 5 41416 1 1 355 ARG CD C 1.750 -6.601 7.513 1.00 . A A . 344 ARG CD 1 1 5 41417 1 1 355 ARG CG C 2.374 -7.408 8.664 1.00 . A A . 344 ARG CG 1 1 5 41418 1 1 355 ARG CZ C 1.429 -6.691 5.053 1.00 . A A . 344 ARG CZ 1 1 5 41419 1 1 355 ARG H H 1.497 -8.853 11.032 1.00 . A A . 344 ARG H 1 1 5 41420 1 1 355 ARG HA H 3.964 -7.481 11.041 1.00 . A A . 344 ARG HA 1 1 5 41421 1 1 355 ARG HB2 H 1.239 -6.437 10.191 1.00 . A A . 344 ARG HB2 1 1 5 41422 1 1 355 ARG HB3 H 2.774 -5.658 9.829 1.00 . A A . 344 ARG HB3 1 1 5 41423 1 1 355 ARG HD2 H 0.742 -6.315 7.799 1.00 . A A . 344 ARG HD2 1 1 5 41424 1 1 355 ARG HD3 H 2.337 -5.692 7.377 1.00 . A A . 344 ARG HD3 1 1 5 41425 1 1 355 ARG HE H 1.795 -8.276 6.242 1.00 . A A . 344 ARG HE 1 1 5 41426 1 1 355 ARG HG2 H 3.414 -7.614 8.431 1.00 . A A . 344 ARG HG2 1 1 5 41427 1 1 355 ARG HG3 H 1.837 -8.343 8.768 1.00 . A A . 344 ARG HG3 1 1 5 41428 1 1 355 ARG HH11 H 1.345 -4.803 5.818 1.00 . A A . 344 ARG HH11 1 1 5 41429 1 1 355 ARG HH12 H 1.106 -4.923 4.102 1.00 . A A . 344 ARG HH12 1 1 5 41430 1 1 355 ARG HH21 H 1.309 -8.408 3.995 1.00 . A A . 344 ARG HH21 1 1 5 41431 1 1 355 ARG HH22 H 1.085 -6.955 3.074 1.00 . A A . 344 ARG HH22 1 1 5 41432 1 1 355 ARG N N 2.265 -8.560 11.570 1.00 . A A . 344 ARG N 1 1 5 41433 1 1 355 ARG NE N 1.667 -7.300 6.230 1.00 . A A . 344 ARG NE 1 1 5 41434 1 1 355 ARG NH1 N 1.284 -5.364 4.990 1.00 . A A . 344 ARG NH1 1 1 5 41435 1 1 355 ARG NH2 N 1.259 -7.412 3.956 1.00 . A A . 344 ARG NH2 1 1 5 41436 1 1 355 ARG O O 3.738 -5.466 12.610 1.00 . A A . 344 ARG O 1 1 5 41437 1 1 356 VAL C C 2.508 -5.973 15.457 1.00 . A A . 345 VAL C 1 1 5 41438 1 1 356 VAL CA C 1.536 -5.475 14.366 1.00 . A A . 345 VAL CA 1 1 5 41439 1 1 356 VAL CB C 0.071 -5.450 14.951 1.00 . A A . 345 VAL CB 1 1 5 41440 1 1 356 VAL CG1 C -0.071 -4.335 16.024 1.00 . A A . 345 VAL CG1 1 1 5 41441 1 1 356 VAL CG2 C -1.000 -5.296 13.849 1.00 . A A . 345 VAL CG2 1 1 5 41442 1 1 356 VAL H H 0.954 -6.904 12.883 1.00 . A A . 345 VAL H 1 1 5 41443 1 1 356 VAL HA H 1.813 -4.456 14.091 1.00 . A A . 345 VAL HA 1 1 5 41444 1 1 356 VAL HB H -0.109 -6.404 15.448 1.00 . A A . 345 VAL HB 1 1 5 41445 1 1 356 VAL HG11 H 0.140 -3.366 15.583 1.00 . A A . 345 VAL HG11 1 1 5 41446 1 1 356 VAL HG12 H 0.623 -4.518 16.832 1.00 . A A . 345 VAL HG12 1 1 5 41447 1 1 356 VAL HG13 H -1.079 -4.335 16.420 1.00 . A A . 345 VAL HG13 1 1 5 41448 1 1 356 VAL HG21 H -0.834 -4.384 13.291 1.00 . A A . 345 VAL HG21 1 1 5 41449 1 1 356 VAL HG22 H -1.985 -5.270 14.295 1.00 . A A . 345 VAL HG22 1 1 5 41450 1 1 356 VAL HG23 H -0.944 -6.137 13.173 1.00 . A A . 345 VAL HG23 1 1 5 41451 1 1 356 VAL N N 1.693 -6.313 13.158 1.00 . A A . 345 VAL N 1 1 5 41452 1 1 356 VAL O O 3.173 -5.156 16.109 1.00 . A A . 345 VAL O 1 1 5 41453 1 1 357 VAL C C 4.972 -7.462 16.334 1.00 . A A . 346 VAL C 1 1 5 41454 1 1 357 VAL CA C 3.533 -7.974 16.571 1.00 . A A . 346 VAL CA 1 1 5 41455 1 1 357 VAL CB C 3.510 -9.560 16.479 1.00 . A A . 346 VAL CB 1 1 5 41456 1 1 357 VAL CG1 C 4.578 -10.213 17.391 1.00 . A A . 346 VAL CG1 1 1 5 41457 1 1 357 VAL CG2 C 2.116 -10.135 16.811 1.00 . A A . 346 VAL CG2 1 1 5 41458 1 1 357 VAL H H 2.002 -7.897 15.085 1.00 . A A . 346 VAL H 1 1 5 41459 1 1 357 VAL HA H 3.226 -7.689 17.573 1.00 . A A . 346 VAL HA 1 1 5 41460 1 1 357 VAL HB H 3.744 -9.836 15.453 1.00 . A A . 346 VAL HB 1 1 5 41461 1 1 357 VAL HG11 H 4.409 -9.928 18.423 1.00 . A A . 346 VAL HG11 1 1 5 41462 1 1 357 VAL HG12 H 5.563 -9.885 17.091 1.00 . A A . 346 VAL HG12 1 1 5 41463 1 1 357 VAL HG13 H 4.527 -11.292 17.305 1.00 . A A . 346 VAL HG13 1 1 5 41464 1 1 357 VAL HG21 H 1.845 -9.890 17.833 1.00 . A A . 346 VAL HG21 1 1 5 41465 1 1 357 VAL HG22 H 2.126 -11.212 16.698 1.00 . A A . 346 VAL HG22 1 1 5 41466 1 1 357 VAL HG23 H 1.380 -9.719 16.140 1.00 . A A . 346 VAL HG23 1 1 5 41467 1 1 357 VAL N N 2.593 -7.326 15.622 1.00 . A A . 346 VAL N 1 1 5 41468 1 1 357 VAL O O 5.644 -7.092 17.291 1.00 . A A . 346 VAL O 1 1 5 41469 1 1 358 VAL C C 6.994 -5.485 15.329 1.00 . A A . 347 VAL C 1 1 5 41470 1 1 358 VAL CA C 6.717 -6.837 14.631 1.00 . A A . 347 VAL CA 1 1 5 41471 1 1 358 VAL CB C 6.808 -6.601 13.069 1.00 . A A . 347 VAL CB 1 1 5 41472 1 1 358 VAL CG1 C 8.185 -6.016 12.657 1.00 . A A . 347 VAL CG1 1 1 5 41473 1 1 358 VAL CG2 C 6.497 -7.884 12.271 1.00 . A A . 347 VAL CG2 1 1 5 41474 1 1 358 VAL H H 4.783 -7.723 14.340 1.00 . A A . 347 VAL H 1 1 5 41475 1 1 358 VAL HA H 7.484 -7.553 14.918 1.00 . A A . 347 VAL HA 1 1 5 41476 1 1 358 VAL HB H 6.051 -5.863 12.804 1.00 . A A . 347 VAL HB 1 1 5 41477 1 1 358 VAL HG11 H 8.974 -6.709 12.919 1.00 . A A . 347 VAL HG11 1 1 5 41478 1 1 358 VAL HG12 H 8.351 -5.077 13.170 1.00 . A A . 347 VAL HG12 1 1 5 41479 1 1 358 VAL HG13 H 8.207 -5.839 11.588 1.00 . A A . 347 VAL HG13 1 1 5 41480 1 1 358 VAL HG21 H 5.519 -8.256 12.548 1.00 . A A . 347 VAL HG21 1 1 5 41481 1 1 358 VAL HG22 H 7.241 -8.641 12.484 1.00 . A A . 347 VAL HG22 1 1 5 41482 1 1 358 VAL HG23 H 6.503 -7.668 11.211 1.00 . A A . 347 VAL HG23 1 1 5 41483 1 1 358 VAL N N 5.392 -7.392 15.041 1.00 . A A . 347 VAL N 1 1 5 41484 1 1 358 VAL O O 8.035 -5.298 15.978 1.00 . A A . 347 VAL O 1 1 5 41485 1 1 359 GLY C C 6.060 -3.116 17.239 1.00 . A A . 348 GLY C 1 1 5 41486 1 1 359 GLY CA C 6.130 -3.215 15.720 1.00 . A A . 348 GLY CA 1 1 5 41487 1 1 359 GLY H H 5.173 -4.849 14.769 1.00 . A A . 348 GLY H 1 1 5 41488 1 1 359 GLY HA2 H 7.070 -2.792 15.382 1.00 . A A . 348 GLY HA2 1 1 5 41489 1 1 359 GLY HA3 H 5.324 -2.626 15.306 1.00 . A A . 348 GLY HA3 1 1 5 41490 1 1 359 GLY N N 6.010 -4.575 15.208 1.00 . A A . 348 GLY N 1 1 5 41491 1 1 359 GLY O O 6.719 -2.256 17.827 1.00 . A A . 348 GLY O 1 1 5 41492 1 1 360 LEU C C 6.402 -4.490 20.007 1.00 . A A . 349 LEU C 1 1 5 41493 1 1 360 LEU CA C 5.097 -4.015 19.345 1.00 . A A . 349 LEU CA 1 1 5 41494 1 1 360 LEU CB C 3.911 -4.930 19.762 1.00 . A A . 349 LEU CB 1 1 5 41495 1 1 360 LEU CD1 C 1.389 -5.445 19.779 1.00 . A A . 349 LEU CD1 1 1 5 41496 1 1 360 LEU CD2 C 2.196 -3.019 19.533 1.00 . A A . 349 LEU CD2 1 1 5 41497 1 1 360 LEU CG C 2.497 -4.511 19.231 1.00 . A A . 349 LEU CG 1 1 5 41498 1 1 360 LEU H H 4.732 -4.619 17.329 1.00 . A A . 349 LEU H 1 1 5 41499 1 1 360 LEU HA H 4.893 -3.005 19.679 1.00 . A A . 349 LEU HA 1 1 5 41500 1 1 360 LEU HB2 H 4.123 -5.936 19.408 1.00 . A A . 349 LEU HB2 1 1 5 41501 1 1 360 LEU HB3 H 3.870 -4.959 20.846 1.00 . A A . 349 LEU HB3 1 1 5 41502 1 1 360 LEU HD11 H 1.354 -5.384 20.860 1.00 . A A . 349 LEU HD11 1 1 5 41503 1 1 360 LEU HD12 H 1.597 -6.466 19.489 1.00 . A A . 349 LEU HD12 1 1 5 41504 1 1 360 LEU HD13 H 0.428 -5.155 19.372 1.00 . A A . 349 LEU HD13 1 1 5 41505 1 1 360 LEU HD21 H 1.222 -2.756 19.138 1.00 . A A . 349 LEU HD21 1 1 5 41506 1 1 360 LEU HD22 H 2.945 -2.390 19.067 1.00 . A A . 349 LEU HD22 1 1 5 41507 1 1 360 LEU HD23 H 2.203 -2.848 20.602 1.00 . A A . 349 LEU HD23 1 1 5 41508 1 1 360 LEU HG H 2.494 -4.623 18.151 1.00 . A A . 349 LEU HG 1 1 5 41509 1 1 360 LEU N N 5.244 -3.980 17.870 1.00 . A A . 349 LEU N 1 1 5 41510 1 1 360 LEU O O 6.821 -3.959 21.048 1.00 . A A . 349 LEU O 1 1 5 41511 1 1 361 LEU C C 9.427 -4.931 19.607 1.00 . A A . 350 LEU C 1 1 5 41512 1 1 361 LEU CA C 8.346 -6.008 19.795 1.00 . A A . 350 LEU CA 1 1 5 41513 1 1 361 LEU CB C 8.701 -7.298 19.005 1.00 . A A . 350 LEU CB 1 1 5 41514 1 1 361 LEU CD1 C 8.106 -9.686 18.276 1.00 . A A . 350 LEU CD1 1 1 5 41515 1 1 361 LEU CD2 C 7.452 -8.879 20.605 1.00 . A A . 350 LEU CD2 1 1 5 41516 1 1 361 LEU CG C 7.683 -8.477 19.135 1.00 . A A . 350 LEU CG 1 1 5 41517 1 1 361 LEU H H 6.624 -5.863 18.567 1.00 . A A . 350 LEU H 1 1 5 41518 1 1 361 LEU HA H 8.276 -6.251 20.851 1.00 . A A . 350 LEU HA 1 1 5 41519 1 1 361 LEU HB2 H 8.793 -7.038 17.951 1.00 . A A . 350 LEU HB2 1 1 5 41520 1 1 361 LEU HB3 H 9.670 -7.649 19.347 1.00 . A A . 350 LEU HB3 1 1 5 41521 1 1 361 LEU HD11 H 8.184 -9.384 17.239 1.00 . A A . 350 LEU HD11 1 1 5 41522 1 1 361 LEU HD12 H 7.367 -10.472 18.358 1.00 . A A . 350 LEU HD12 1 1 5 41523 1 1 361 LEU HD13 H 9.066 -10.062 18.612 1.00 . A A . 350 LEU HD13 1 1 5 41524 1 1 361 LEU HD21 H 7.079 -8.029 21.160 1.00 . A A . 350 LEU HD21 1 1 5 41525 1 1 361 LEU HD22 H 8.381 -9.215 21.049 1.00 . A A . 350 LEU HD22 1 1 5 41526 1 1 361 LEU HD23 H 6.723 -9.677 20.659 1.00 . A A . 350 LEU HD23 1 1 5 41527 1 1 361 LEU HG H 6.728 -8.144 18.747 1.00 . A A . 350 LEU HG 1 1 5 41528 1 1 361 LEU N N 7.042 -5.481 19.367 1.00 . A A . 350 LEU N 1 1 5 41529 1 1 361 LEU O O 10.190 -4.657 20.528 1.00 . A A . 350 LEU O 1 1 5 41530 1 1 362 LEU C C 10.037 -1.864 18.765 1.00 . A A . 351 LEU C 1 1 5 41531 1 1 362 LEU CA C 10.392 -3.201 18.076 1.00 . A A . 351 LEU CA 1 1 5 41532 1 1 362 LEU CB C 10.496 -3.026 16.530 1.00 . A A . 351 LEU CB 1 1 5 41533 1 1 362 LEU CD1 C 11.290 -3.922 14.257 1.00 . A A . 351 LEU CD1 1 1 5 41534 1 1 362 LEU CD2 C 12.804 -4.123 16.304 1.00 . A A . 351 LEU CD2 1 1 5 41535 1 1 362 LEU CG C 11.339 -4.112 15.788 1.00 . A A . 351 LEU CG 1 1 5 41536 1 1 362 LEU H H 8.776 -4.559 17.740 1.00 . A A . 351 LEU H 1 1 5 41537 1 1 362 LEU HA H 11.365 -3.502 18.449 1.00 . A A . 351 LEU HA 1 1 5 41538 1 1 362 LEU HB2 H 9.490 -3.032 16.122 1.00 . A A . 351 LEU HB2 1 1 5 41539 1 1 362 LEU HB3 H 10.938 -2.055 16.315 1.00 . A A . 351 LEU HB3 1 1 5 41540 1 1 362 LEU HD11 H 11.874 -4.699 13.778 1.00 . A A . 351 LEU HD11 1 1 5 41541 1 1 362 LEU HD12 H 11.693 -2.954 13.988 1.00 . A A . 351 LEU HD12 1 1 5 41542 1 1 362 LEU HD13 H 10.265 -3.990 13.915 1.00 . A A . 351 LEU HD13 1 1 5 41543 1 1 362 LEU HD21 H 13.370 -4.889 15.786 1.00 . A A . 351 LEU HD21 1 1 5 41544 1 1 362 LEU HD22 H 12.815 -4.336 17.364 1.00 . A A . 351 LEU HD22 1 1 5 41545 1 1 362 LEU HD23 H 13.267 -3.160 16.128 1.00 . A A . 351 LEU HD23 1 1 5 41546 1 1 362 LEU HG H 10.913 -5.087 16.001 1.00 . A A . 351 LEU HG 1 1 5 41547 1 1 362 LEU N N 9.438 -4.293 18.416 1.00 . A A . 351 LEU N 1 1 5 41548 1 1 362 LEU O O 10.792 -0.896 18.649 1.00 . A A . 351 LEU O 1 1 5 41549 1 1 363 GLY C C 9.101 -0.974 21.728 1.00 . A A . 352 GLY C 1 1 5 41550 1 1 363 GLY CA C 8.551 -0.699 20.342 1.00 . A A . 352 GLY CA 1 1 5 41551 1 1 363 GLY H H 8.231 -2.527 19.312 1.00 . A A . 352 GLY H 1 1 5 41552 1 1 363 GLY HA2 H 8.962 0.229 19.960 1.00 . A A . 352 GLY HA2 1 1 5 41553 1 1 363 GLY HA3 H 7.476 -0.603 20.409 1.00 . A A . 352 GLY HA3 1 1 5 41554 1 1 363 GLY N N 8.881 -1.806 19.439 1.00 . A A . 352 GLY N 1 1 5 41555 1 1 363 GLY O O 9.666 -0.083 22.398 1.00 . A A . 352 GLY O 1 1 5 41556 1 1 364 GLU C C 10.995 -2.760 23.471 1.00 . A A . 353 GLU C 1 1 5 41557 1 1 364 GLU CA C 9.455 -2.717 23.439 1.00 . A A . 353 GLU CA 1 1 5 41558 1 1 364 GLU CB C 8.860 -4.106 23.784 1.00 . A A . 353 GLU CB 1 1 5 41559 1 1 364 GLU CD C 8.535 -3.789 26.339 1.00 . A A . 353 GLU CD 1 1 5 41560 1 1 364 GLU CG C 9.180 -4.621 25.207 1.00 . A A . 353 GLU CG 1 1 5 41561 1 1 364 GLU H H 8.491 -2.878 21.554 1.00 . A A . 353 GLU H 1 1 5 41562 1 1 364 GLU HA H 9.121 -2.005 24.190 1.00 . A A . 353 GLU HA 1 1 5 41563 1 1 364 GLU HB2 H 7.781 -4.052 23.684 1.00 . A A . 353 GLU HB2 1 1 5 41564 1 1 364 GLU HB3 H 9.231 -4.833 23.069 1.00 . A A . 353 GLU HB3 1 1 5 41565 1 1 364 GLU HG2 H 8.836 -5.647 25.284 1.00 . A A . 353 GLU HG2 1 1 5 41566 1 1 364 GLU HG3 H 10.257 -4.612 25.341 1.00 . A A . 353 GLU HG3 1 1 5 41567 1 1 364 GLU N N 8.961 -2.241 22.144 1.00 . A A . 353 GLU N 1 1 5 41568 1 1 364 GLU O O 11.585 -2.616 24.537 1.00 . A A . 353 GLU O 1 1 5 41569 1 1 364 GLU OE1 O 9.055 -2.696 26.662 1.00 . A A . 353 GLU OE1 1 1 5 41570 1 1 364 GLU OE2 O 7.522 -4.226 26.925 1.00 . A A . 353 GLU OE2 1 1 5 41571 1 1 365 VAL C C 13.561 -1.420 22.571 1.00 . A A . 354 VAL C 1 1 5 41572 1 1 365 VAL CA C 13.121 -2.854 22.188 1.00 . A A . 354 VAL CA 1 1 5 41573 1 1 365 VAL CB C 13.648 -3.238 20.745 1.00 . A A . 354 VAL CB 1 1 5 41574 1 1 365 VAL CG1 C 15.166 -2.962 20.588 1.00 . A A . 354 VAL CG1 1 1 5 41575 1 1 365 VAL CG2 C 13.334 -4.721 20.413 1.00 . A A . 354 VAL CG2 1 1 5 41576 1 1 365 VAL H H 11.125 -3.184 21.505 1.00 . A A . 354 VAL H 1 1 5 41577 1 1 365 VAL HA H 13.555 -3.549 22.908 1.00 . A A . 354 VAL HA 1 1 5 41578 1 1 365 VAL HB H 13.123 -2.617 20.021 1.00 . A A . 354 VAL HB 1 1 5 41579 1 1 365 VAL HG11 H 15.493 -3.240 19.593 1.00 . A A . 354 VAL HG11 1 1 5 41580 1 1 365 VAL HG12 H 15.726 -3.534 21.320 1.00 . A A . 354 VAL HG12 1 1 5 41581 1 1 365 VAL HG13 H 15.360 -1.909 20.740 1.00 . A A . 354 VAL HG13 1 1 5 41582 1 1 365 VAL HG21 H 13.845 -5.374 21.113 1.00 . A A . 354 VAL HG21 1 1 5 41583 1 1 365 VAL HG22 H 13.665 -4.947 19.408 1.00 . A A . 354 VAL HG22 1 1 5 41584 1 1 365 VAL HG23 H 12.272 -4.892 20.481 1.00 . A A . 354 VAL HG23 1 1 5 41585 1 1 365 VAL N N 11.645 -2.959 22.301 1.00 . A A . 354 VAL N 1 1 5 41586 1 1 365 VAL O O 14.510 -1.243 23.340 1.00 . A A . 354 VAL O 1 1 5 41587 1 1 366 ILE C C 12.899 1.272 23.886 1.00 . A A . 355 ILE C 1 1 5 41588 1 1 366 ILE CA C 13.079 1.006 22.382 1.00 . A A . 355 ILE CA 1 1 5 41589 1 1 366 ILE CB C 12.189 1.987 21.493 1.00 . A A . 355 ILE CB 1 1 5 41590 1 1 366 ILE CD1 C 13.219 0.986 19.307 1.00 . A A . 355 ILE CD1 1 1 5 41591 1 1 366 ILE CG1 C 12.840 2.227 20.092 1.00 . A A . 355 ILE CG1 1 1 5 41592 1 1 366 ILE CG2 C 11.915 3.357 22.184 1.00 . A A . 355 ILE CG2 1 1 5 41593 1 1 366 ILE H H 12.053 -0.634 21.503 1.00 . A A . 355 ILE H 1 1 5 41594 1 1 366 ILE HA H 14.127 1.193 22.138 1.00 . A A . 355 ILE HA 1 1 5 41595 1 1 366 ILE HB H 11.224 1.505 21.343 1.00 . A A . 355 ILE HB 1 1 5 41596 1 1 366 ILE HD11 H 13.606 1.278 18.340 1.00 . A A . 355 ILE HD11 1 1 5 41597 1 1 366 ILE HD12 H 12.347 0.367 19.166 1.00 . A A . 355 ILE HD12 1 1 5 41598 1 1 366 ILE HD13 H 13.975 0.430 19.842 1.00 . A A . 355 ILE HD13 1 1 5 41599 1 1 366 ILE HG12 H 12.154 2.789 19.474 1.00 . A A . 355 ILE HG12 1 1 5 41600 1 1 366 ILE HG13 H 13.747 2.814 20.218 1.00 . A A . 355 ILE HG13 1 1 5 41601 1 1 366 ILE HG21 H 11.316 3.986 21.534 1.00 . A A . 355 ILE HG21 1 1 5 41602 1 1 366 ILE HG22 H 12.852 3.858 22.394 1.00 . A A . 355 ILE HG22 1 1 5 41603 1 1 366 ILE HG23 H 11.381 3.199 23.111 1.00 . A A . 355 ILE HG23 1 1 5 41604 1 1 366 ILE N N 12.814 -0.415 22.078 1.00 . A A . 355 ILE N 1 1 5 41605 1 1 366 ILE O O 13.776 1.868 24.511 1.00 . A A . 355 ILE O 1 1 5 41606 1 1 367 ARG C C 12.507 0.280 26.794 1.00 . A A . 356 ARG C 1 1 5 41607 1 1 367 ARG CA C 11.492 1.040 25.894 1.00 . A A . 356 ARG CA 1 1 5 41608 1 1 367 ARG CB C 10.015 0.688 26.242 1.00 . A A . 356 ARG CB 1 1 5 41609 1 1 367 ARG CD C 8.074 1.028 27.927 1.00 . A A . 356 ARG CD 1 1 5 41610 1 1 367 ARG CG C 9.591 1.138 27.663 1.00 . A A . 356 ARG CG 1 1 5 41611 1 1 367 ARG CZ C 6.491 -0.845 28.478 1.00 . A A . 356 ARG CZ 1 1 5 41612 1 1 367 ARG H H 11.118 0.308 23.916 1.00 . A A . 356 ARG H 1 1 5 41613 1 1 367 ARG HA H 11.632 2.108 26.068 1.00 . A A . 356 ARG HA 1 1 5 41614 1 1 367 ARG HB2 H 9.366 1.173 25.519 1.00 . A A . 356 ARG HB2 1 1 5 41615 1 1 367 ARG HB3 H 9.876 -0.389 26.166 1.00 . A A . 356 ARG HB3 1 1 5 41616 1 1 367 ARG HD2 H 7.871 1.412 28.923 1.00 . A A . 356 ARG HD2 1 1 5 41617 1 1 367 ARG HD3 H 7.544 1.641 27.204 1.00 . A A . 356 ARG HD3 1 1 5 41618 1 1 367 ARG HE H 8.057 -0.969 27.239 1.00 . A A . 356 ARG HE 1 1 5 41619 1 1 367 ARG HG2 H 10.110 0.524 28.390 1.00 . A A . 356 ARG HG2 1 1 5 41620 1 1 367 ARG HG3 H 9.893 2.173 27.799 1.00 . A A . 356 ARG HG3 1 1 5 41621 1 1 367 ARG HH11 H 6.018 0.885 29.441 1.00 . A A . 356 ARG HH11 1 1 5 41622 1 1 367 ARG HH12 H 4.972 -0.459 29.771 1.00 . A A . 356 ARG HH12 1 1 5 41623 1 1 367 ARG HH21 H 6.671 -2.707 27.710 1.00 . A A . 356 ARG HH21 1 1 5 41624 1 1 367 ARG HH22 H 5.336 -2.472 28.799 1.00 . A A . 356 ARG HH22 1 1 5 41625 1 1 367 ARG N N 11.775 0.805 24.466 1.00 . A A . 356 ARG N 1 1 5 41626 1 1 367 ARG NE N 7.565 -0.360 27.832 1.00 . A A . 356 ARG NE 1 1 5 41627 1 1 367 ARG NH1 N 5.771 -0.074 29.297 1.00 . A A . 356 ARG NH1 1 1 5 41628 1 1 367 ARG NH2 N 6.137 -2.107 28.315 1.00 . A A . 356 ARG NH2 1 1 5 41629 1 1 367 ARG O O 13.346 0.909 27.460 1.00 . A A . 356 ARG O 1 1 5 41630 1 1 368 THR C C 14.820 -1.660 27.427 1.00 . A A . 357 THR C 1 1 5 41631 1 1 368 THR CA C 13.309 -1.965 27.562 1.00 . A A . 357 THR CA 1 1 5 41632 1 1 368 THR CB C 13.050 -3.472 27.206 1.00 . A A . 357 THR CB 1 1 5 41633 1 1 368 THR CG2 C 13.868 -4.452 28.082 1.00 . A A . 357 THR CG2 1 1 5 41634 1 1 368 THR H H 11.826 -1.473 26.117 1.00 . A A . 357 THR H 1 1 5 41635 1 1 368 THR HA H 13.012 -1.814 28.595 1.00 . A A . 357 THR HA 1 1 5 41636 1 1 368 THR HB H 13.311 -3.632 26.164 1.00 . A A . 357 THR HB 1 1 5 41637 1 1 368 THR HG1 H 11.169 -3.421 26.614 1.00 . A A . 357 THR HG1 1 1 5 41638 1 1 368 THR HG21 H 13.670 -5.472 27.773 1.00 . A A . 357 THR HG21 1 1 5 41639 1 1 368 THR HG22 H 13.588 -4.338 29.122 1.00 . A A . 357 THR HG22 1 1 5 41640 1 1 368 THR HG23 H 14.925 -4.252 27.973 1.00 . A A . 357 THR HG23 1 1 5 41641 1 1 368 THR N N 12.463 -1.064 26.735 1.00 . A A . 357 THR N 1 1 5 41642 1 1 368 THR O O 15.511 -1.479 28.436 1.00 . A A . 357 THR O 1 1 5 41643 1 1 368 THR OG1 O 11.659 -3.767 27.365 1.00 . A A . 357 THR OG1 1 1 5 41644 1 1 369 ASN C C 17.114 0.137 25.845 1.00 . A A . 358 ASN C 1 1 5 41645 1 1 369 ASN CA C 16.766 -1.377 25.907 1.00 . A A . 358 ASN CA 1 1 5 41646 1 1 369 ASN CB C 17.153 -2.151 24.592 1.00 . A A . 358 ASN CB 1 1 5 41647 1 1 369 ASN CG C 18.657 -2.214 24.281 1.00 . A A . 358 ASN CG 1 1 5 41648 1 1 369 ASN H H 14.700 -1.631 25.404 1.00 . A A . 358 ASN H 1 1 5 41649 1 1 369 ASN HA H 17.323 -1.813 26.733 1.00 . A A . 358 ASN HA 1 1 5 41650 1 1 369 ASN HB2 H 16.795 -3.170 24.669 1.00 . A A . 358 ASN HB2 1 1 5 41651 1 1 369 ASN HB3 H 16.649 -1.681 23.751 1.00 . A A . 358 ASN HB3 1 1 5 41652 1 1 369 ASN HD21 H 18.513 -0.668 23.048 1.00 . A A . 358 ASN HD21 1 1 5 41653 1 1 369 ASN HD22 H 20.089 -1.343 23.215 1.00 . A A . 358 ASN HD22 1 1 5 41654 1 1 369 ASN N N 15.319 -1.575 26.177 1.00 . A A . 358 ASN N 1 1 5 41655 1 1 369 ASN ND2 N 19.137 -1.319 23.429 1.00 . A A . 358 ASN ND2 1 1 5 41656 1 1 369 ASN O O 18.205 0.499 25.401 1.00 . A A . 358 ASN O 1 1 5 41657 1 1 369 ASN OD1 O 19.375 -3.081 24.782 1.00 . A A . 358 ASN OD1 1 1 5 41658 1 1 370 GLU C C 16.926 3.102 25.084 1.00 . A A . 359 GLU C 1 1 5 41659 1 1 370 GLU CA C 16.348 2.517 26.402 1.00 . A A . 359 GLU CA 1 1 5 41660 1 1 370 GLU CB C 17.158 2.938 27.678 1.00 . A A . 359 GLU CB 1 1 5 41661 1 1 370 GLU CD C 19.377 2.977 28.982 1.00 . A A . 359 GLU CD 1 1 5 41662 1 1 370 GLU CG C 18.668 2.614 27.669 1.00 . A A . 359 GLU CG 1 1 5 41663 1 1 370 GLU H H 15.318 0.658 26.656 1.00 . A A . 359 GLU H 1 1 5 41664 1 1 370 GLU HA H 15.343 2.922 26.498 1.00 . A A . 359 GLU HA 1 1 5 41665 1 1 370 GLU HB2 H 17.047 4.004 27.826 1.00 . A A . 359 GLU HB2 1 1 5 41666 1 1 370 GLU HB3 H 16.716 2.436 28.536 1.00 . A A . 359 GLU HB3 1 1 5 41667 1 1 370 GLU HG2 H 18.791 1.554 27.482 1.00 . A A . 359 GLU HG2 1 1 5 41668 1 1 370 GLU HG3 H 19.137 3.163 26.857 1.00 . A A . 359 GLU HG3 1 1 5 41669 1 1 370 GLU N N 16.176 1.024 26.330 1.00 . A A . 359 GLU N 1 1 5 41670 1 1 370 GLU O O 17.650 4.111 25.062 1.00 . A A . 359 GLU O 1 1 5 41671 1 1 370 GLU OE1 O 19.586 4.181 29.245 1.00 . A A . 359 GLU OE1 1 1 5 41672 1 1 370 GLU OE2 O 19.720 2.065 29.768 1.00 . A A . 359 GLU OE2 1 1 5 41673 1 1 371 LEU C C 16.527 3.875 21.941 1.00 . A A . 360 LEU C 1 1 5 41674 1 1 371 LEU CA C 17.101 2.639 22.655 1.00 . A A . 360 LEU CA 1 1 5 41675 1 1 371 LEU CB C 16.876 1.322 21.835 1.00 . A A . 360 LEU CB 1 1 5 41676 1 1 371 LEU CD1 C 17.941 -0.381 20.243 1.00 . A A . 360 LEU CD1 1 1 5 41677 1 1 371 LEU CD2 C 17.146 1.825 19.301 1.00 . A A . 360 LEU CD2 1 1 5 41678 1 1 371 LEU CG C 17.743 1.118 20.540 1.00 . A A . 360 LEU CG 1 1 5 41679 1 1 371 LEU H H 15.741 1.864 24.063 1.00 . A A . 360 LEU H 1 1 5 41680 1 1 371 LEU HA H 18.173 2.775 22.792 1.00 . A A . 360 LEU HA 1 1 5 41681 1 1 371 LEU HB2 H 17.075 0.491 22.510 1.00 . A A . 360 LEU HB2 1 1 5 41682 1 1 371 LEU HB3 H 15.827 1.268 21.560 1.00 . A A . 360 LEU HB3 1 1 5 41683 1 1 371 LEU HD11 H 16.984 -0.858 20.055 1.00 . A A . 360 LEU HD11 1 1 5 41684 1 1 371 LEU HD12 H 18.412 -0.859 21.091 1.00 . A A . 360 LEU HD12 1 1 5 41685 1 1 371 LEU HD13 H 18.580 -0.505 19.376 1.00 . A A . 360 LEU HD13 1 1 5 41686 1 1 371 LEU HD21 H 17.093 2.888 19.480 1.00 . A A . 360 LEU HD21 1 1 5 41687 1 1 371 LEU HD22 H 16.154 1.442 19.095 1.00 . A A . 360 LEU HD22 1 1 5 41688 1 1 371 LEU HD23 H 17.782 1.646 18.441 1.00 . A A . 360 LEU HD23 1 1 5 41689 1 1 371 LEU HG H 18.727 1.541 20.712 1.00 . A A . 360 LEU HG 1 1 5 41690 1 1 371 LEU N N 16.504 2.472 23.977 1.00 . A A . 360 LEU N 1 1 5 41691 1 1 371 LEU O O 15.305 4.045 21.859 1.00 . A A . 360 LEU O 1 1 5 41692 1 1 372 LYS C C 18.031 5.871 19.356 1.00 . A A . 361 LYS C 1 1 5 41693 1 1 372 LYS CA C 17.107 5.874 20.587 1.00 . A A . 361 LYS CA 1 1 5 41694 1 1 372 LYS CB C 17.139 7.207 21.405 1.00 . A A . 361 LYS CB 1 1 5 41695 1 1 372 LYS CD C 19.557 8.163 21.322 1.00 . A A . 361 LYS CD 1 1 5 41696 1 1 372 LYS CE C 20.796 8.576 22.134 1.00 . A A . 361 LYS CE 1 1 5 41697 1 1 372 LYS CG C 18.447 7.527 22.189 1.00 . A A . 361 LYS CG 1 1 5 41698 1 1 372 LYS H H 18.380 4.571 21.656 1.00 . A A . 361 LYS H 1 1 5 41699 1 1 372 LYS HA H 16.093 5.729 20.215 1.00 . A A . 361 LYS HA 1 1 5 41700 1 1 372 LYS HB2 H 16.943 8.033 20.730 1.00 . A A . 361 LYS HB2 1 1 5 41701 1 1 372 LYS HB3 H 16.326 7.168 22.123 1.00 . A A . 361 LYS HB3 1 1 5 41702 1 1 372 LYS HD2 H 19.859 7.449 20.563 1.00 . A A . 361 LYS HD2 1 1 5 41703 1 1 372 LYS HD3 H 19.153 9.043 20.831 1.00 . A A . 361 LYS HD3 1 1 5 41704 1 1 372 LYS HE2 H 20.503 9.290 22.893 1.00 . A A . 361 LYS HE2 1 1 5 41705 1 1 372 LYS HE3 H 21.214 7.699 22.615 1.00 . A A . 361 LYS HE3 1 1 5 41706 1 1 372 LYS HG2 H 18.205 8.218 22.990 1.00 . A A . 361 LYS HG2 1 1 5 41707 1 1 372 LYS HG3 H 18.824 6.608 22.626 1.00 . A A . 361 LYS HG3 1 1 5 41708 1 1 372 LYS HZ1 H 21.467 10.053 20.822 1.00 . A A . 361 LYS HZ1 1 1 5 41709 1 1 372 LYS HZ2 H 22.131 8.526 20.532 1.00 . A A . 361 LYS HZ2 1 1 5 41710 1 1 372 LYS HZ3 H 22.669 9.447 21.839 1.00 . A A . 361 LYS HZ3 1 1 5 41711 1 1 372 LYS N N 17.435 4.727 21.444 1.00 . A A . 361 LYS N 1 1 5 41712 1 1 372 LYS NZ N 21.837 9.193 21.274 1.00 . A A . 361 LYS NZ 1 1 5 41713 1 1 372 LYS O O 18.889 4.988 19.221 1.00 . A A . 361 LYS O 1 1 5 41714 1 1 373 ALA C C 20.102 7.194 17.479 1.00 . A A . 362 ALA C 1 1 5 41715 1 1 373 ALA CA C 18.606 6.943 17.196 1.00 . A A . 362 ALA CA 1 1 5 41716 1 1 373 ALA CB C 18.029 8.054 16.313 1.00 . A A . 362 ALA CB 1 1 5 41717 1 1 373 ALA H H 17.141 7.514 18.627 1.00 . A A . 362 ALA H 1 1 5 41718 1 1 373 ALA HA H 18.495 6.001 16.659 1.00 . A A . 362 ALA HA 1 1 5 41719 1 1 373 ALA HB1 H 18.121 9.007 16.815 1.00 . A A . 362 ALA HB1 1 1 5 41720 1 1 373 ALA HB2 H 16.983 7.855 16.113 1.00 . A A . 362 ALA HB2 1 1 5 41721 1 1 373 ALA HB3 H 18.564 8.091 15.373 1.00 . A A . 362 ALA HB3 1 1 5 41722 1 1 373 ALA N N 17.832 6.842 18.449 1.00 . A A . 362 ALA N 1 1 5 41723 1 1 373 ALA O O 20.453 8.185 18.132 1.00 . A A . 362 ALA O 1 1 5 41724 1 1 374 ASP C C 23.050 7.500 16.448 1.00 . A A . 363 ASP C 1 1 5 41725 1 1 374 ASP CA C 22.416 6.334 17.215 1.00 . A A . 363 ASP CA 1 1 5 41726 1 1 374 ASP CB C 23.057 5.007 16.774 1.00 . A A . 363 ASP CB 1 1 5 41727 1 1 374 ASP CG C 24.576 4.945 17.024 1.00 . A A . 363 ASP CG 1 1 5 41728 1 1 374 ASP H H 20.601 5.549 16.449 1.00 . A A . 363 ASP H 1 1 5 41729 1 1 374 ASP HA H 22.582 6.467 18.283 1.00 . A A . 363 ASP HA 1 1 5 41730 1 1 374 ASP HB2 H 22.584 4.198 17.315 1.00 . A A . 363 ASP HB2 1 1 5 41731 1 1 374 ASP HB3 H 22.866 4.856 15.716 1.00 . A A . 363 ASP HB3 1 1 5 41732 1 1 374 ASP N N 20.962 6.284 16.986 1.00 . A A . 363 ASP N 1 1 5 41733 1 1 374 ASP O O 22.965 7.544 15.214 1.00 . A A . 363 ASP O 1 1 5 41734 1 1 374 ASP OD1 O 24.988 4.632 18.162 1.00 . A A . 363 ASP OD1 1 1 5 41735 1 1 374 ASP OD2 O 25.360 5.224 16.092 1.00 . A A . 363 ASP OD2 1 1 5 41736 1 1 375 GLU C C 25.217 9.409 15.481 1.00 . A A . 364 GLU C 1 1 5 41737 1 1 375 GLU CA C 24.293 9.649 16.681 1.00 . A A . 364 GLU CA 1 1 5 41738 1 1 375 GLU CB C 25.067 10.395 17.807 1.00 . A A . 364 GLU CB 1 1 5 41739 1 1 375 GLU CD C 22.970 11.375 18.938 1.00 . A A . 364 GLU CD 1 1 5 41740 1 1 375 GLU CG C 24.276 10.578 19.116 1.00 . A A . 364 GLU CG 1 1 5 41741 1 1 375 GLU H H 23.879 8.164 18.140 1.00 . A A . 364 GLU H 1 1 5 41742 1 1 375 GLU HA H 23.459 10.267 16.366 1.00 . A A . 364 GLU HA 1 1 5 41743 1 1 375 GLU HB2 H 25.971 9.841 18.039 1.00 . A A . 364 GLU HB2 1 1 5 41744 1 1 375 GLU HB3 H 25.355 11.380 17.445 1.00 . A A . 364 GLU HB3 1 1 5 41745 1 1 375 GLU HG2 H 24.039 9.597 19.513 1.00 . A A . 364 GLU HG2 1 1 5 41746 1 1 375 GLU HG3 H 24.904 11.098 19.834 1.00 . A A . 364 GLU HG3 1 1 5 41747 1 1 375 GLU N N 23.734 8.381 17.196 1.00 . A A . 364 GLU N 1 1 5 41748 1 1 375 GLU O O 25.119 10.103 14.462 1.00 . A A . 364 GLU O 1 1 5 41749 1 1 375 GLU OE1 O 23.040 12.611 18.786 1.00 . A A . 364 GLU OE1 1 1 5 41750 1 1 375 GLU OE2 O 21.873 10.776 18.953 1.00 . A A . 364 GLU OE2 1 1 5 41751 1 1 376 GLU C C 26.449 7.407 13.349 1.00 . A A . 365 GLU C 1 1 5 41752 1 1 376 GLU CA C 27.095 8.069 14.579 1.00 . A A . 365 GLU CA 1 1 5 41753 1 1 376 GLU CB C 28.213 7.160 15.174 1.00 . A A . 365 GLU CB 1 1 5 41754 1 1 376 GLU CD C 29.177 9.131 16.564 1.00 . A A . 365 GLU CD 1 1 5 41755 1 1 376 GLU CG C 28.794 7.637 16.527 1.00 . A A . 365 GLU CG 1 1 5 41756 1 1 376 GLU H H 26.034 7.827 16.409 1.00 . A A . 365 GLU H 1 1 5 41757 1 1 376 GLU HA H 27.550 9.005 14.259 1.00 . A A . 365 GLU HA 1 1 5 41758 1 1 376 GLU HB2 H 27.813 6.160 15.320 1.00 . A A . 365 GLU HB2 1 1 5 41759 1 1 376 GLU HB3 H 29.031 7.097 14.460 1.00 . A A . 365 GLU HB3 1 1 5 41760 1 1 376 GLU HG2 H 28.058 7.446 17.302 1.00 . A A . 365 GLU HG2 1 1 5 41761 1 1 376 GLU HG3 H 29.681 7.051 16.748 1.00 . A A . 365 GLU HG3 1 1 5 41762 1 1 376 GLU N N 26.084 8.389 15.604 1.00 . A A . 365 GLU N 1 1 5 41763 1 1 376 GLU O O 27.008 7.464 12.249 1.00 . A A . 365 GLU O 1 1 5 41764 1 1 376 GLU OE1 O 30.143 9.530 15.874 1.00 . A A . 365 GLU OE1 1 1 5 41765 1 1 376 GLU OE2 O 28.524 9.917 17.287 1.00 . A A . 365 GLU OE2 1 1 5 41766 1 1 377 ARG C C 23.815 7.206 11.598 1.00 . A A . 366 ARG C 1 1 5 41767 1 1 377 ARG CA C 24.515 6.131 12.445 1.00 . A A . 366 ARG CA 1 1 5 41768 1 1 377 ARG CB C 23.517 5.097 13.047 1.00 . A A . 366 ARG CB 1 1 5 41769 1 1 377 ARG CD C 21.776 3.221 12.691 1.00 . A A . 366 ARG CD 1 1 5 41770 1 1 377 ARG CG C 22.612 4.356 12.035 1.00 . A A . 366 ARG CG 1 1 5 41771 1 1 377 ARG CZ C 23.242 1.569 13.936 1.00 . A A . 366 ARG CZ 1 1 5 41772 1 1 377 ARG H H 24.845 6.828 14.439 1.00 . A A . 366 ARG H 1 1 5 41773 1 1 377 ARG HA H 25.231 5.605 11.817 1.00 . A A . 366 ARG HA 1 1 5 41774 1 1 377 ARG HB2 H 24.089 4.353 13.592 1.00 . A A . 366 ARG HB2 1 1 5 41775 1 1 377 ARG HB3 H 22.874 5.611 13.755 1.00 . A A . 366 ARG HB3 1 1 5 41776 1 1 377 ARG HD2 H 21.415 3.553 13.660 1.00 . A A . 366 ARG HD2 1 1 5 41777 1 1 377 ARG HD3 H 20.917 3.022 12.057 1.00 . A A . 366 ARG HD3 1 1 5 41778 1 1 377 ARG HE H 22.491 1.331 12.097 1.00 . A A . 366 ARG HE 1 1 5 41779 1 1 377 ARG HG2 H 21.934 5.076 11.590 1.00 . A A . 366 ARG HG2 1 1 5 41780 1 1 377 ARG HG3 H 23.232 3.929 11.253 1.00 . A A . 366 ARG HG3 1 1 5 41781 1 1 377 ARG HH11 H 22.864 3.217 15.043 1.00 . A A . 366 ARG HH11 1 1 5 41782 1 1 377 ARG HH12 H 23.863 2.027 15.808 1.00 . A A . 366 ARG HH12 1 1 5 41783 1 1 377 ARG HH21 H 23.797 -0.197 13.121 1.00 . A A . 366 ARG HH21 1 1 5 41784 1 1 377 ARG HH22 H 24.391 0.101 14.728 1.00 . A A . 366 ARG HH22 1 1 5 41785 1 1 377 ARG N N 25.260 6.796 13.536 1.00 . A A . 366 ARG N 1 1 5 41786 1 1 377 ARG NE N 22.534 1.955 12.855 1.00 . A A . 366 ARG NE 1 1 5 41787 1 1 377 ARG NH1 N 23.327 2.334 15.016 1.00 . A A . 366 ARG NH1 1 1 5 41788 1 1 377 ARG NH2 N 23.859 0.400 13.931 1.00 . A A . 366 ARG NH2 1 1 5 41789 1 1 377 ARG O O 23.900 7.189 10.364 1.00 . A A . 366 ARG O 1 1 5 41790 1 1 378 VAL C C 23.588 10.146 10.878 1.00 . A A . 367 VAL C 1 1 5 41791 1 1 378 VAL CA C 22.557 9.375 11.729 1.00 . A A . 367 VAL CA 1 1 5 41792 1 1 378 VAL CB C 21.982 10.314 12.879 1.00 . A A . 367 VAL CB 1 1 5 41793 1 1 378 VAL CG1 C 21.626 11.738 12.372 1.00 . A A . 367 VAL CG1 1 1 5 41794 1 1 378 VAL CG2 C 20.764 9.662 13.575 1.00 . A A . 367 VAL CG2 1 1 5 41795 1 1 378 VAL H H 23.144 8.058 13.278 1.00 . A A . 367 VAL H 1 1 5 41796 1 1 378 VAL HA H 21.734 9.061 11.093 1.00 . A A . 367 VAL HA 1 1 5 41797 1 1 378 VAL HB H 22.764 10.429 13.632 1.00 . A A . 367 VAL HB 1 1 5 41798 1 1 378 VAL HG11 H 20.880 11.673 11.593 1.00 . A A . 367 VAL HG11 1 1 5 41799 1 1 378 VAL HG12 H 22.511 12.215 11.972 1.00 . A A . 367 VAL HG12 1 1 5 41800 1 1 378 VAL HG13 H 21.242 12.339 13.187 1.00 . A A . 367 VAL HG13 1 1 5 41801 1 1 378 VAL HG21 H 19.958 9.534 12.858 1.00 . A A . 367 VAL HG21 1 1 5 41802 1 1 378 VAL HG22 H 20.422 10.291 14.386 1.00 . A A . 367 VAL HG22 1 1 5 41803 1 1 378 VAL HG23 H 21.045 8.694 13.973 1.00 . A A . 367 VAL HG23 1 1 5 41804 1 1 378 VAL N N 23.178 8.164 12.309 1.00 . A A . 367 VAL N 1 1 5 41805 1 1 378 VAL O O 23.483 10.200 9.639 1.00 . A A . 367 VAL O 1 1 5 41806 1 1 379 LYS C C 26.426 10.700 9.877 1.00 . A A . 368 LYS C 1 1 5 41807 1 1 379 LYS CA C 25.666 11.507 10.943 1.00 . A A . 368 LYS CA 1 1 5 41808 1 1 379 LYS CB C 26.652 12.055 12.010 1.00 . A A . 368 LYS CB 1 1 5 41809 1 1 379 LYS CD C 27.017 13.394 14.193 1.00 . A A . 368 LYS CD 1 1 5 41810 1 1 379 LYS CE C 27.621 12.190 14.943 1.00 . A A . 368 LYS CE 1 1 5 41811 1 1 379 LYS CG C 26.012 12.964 13.089 1.00 . A A . 368 LYS CG 1 1 5 41812 1 1 379 LYS H H 24.669 10.517 12.531 1.00 . A A . 368 LYS H 1 1 5 41813 1 1 379 LYS HA H 25.174 12.348 10.461 1.00 . A A . 368 LYS HA 1 1 5 41814 1 1 379 LYS HB2 H 27.119 11.215 12.509 1.00 . A A . 368 LYS HB2 1 1 5 41815 1 1 379 LYS HB3 H 27.426 12.628 11.506 1.00 . A A . 368 LYS HB3 1 1 5 41816 1 1 379 LYS HD2 H 27.822 13.960 13.736 1.00 . A A . 368 LYS HD2 1 1 5 41817 1 1 379 LYS HD3 H 26.503 14.029 14.907 1.00 . A A . 368 LYS HD3 1 1 5 41818 1 1 379 LYS HE2 H 26.819 11.632 15.408 1.00 . A A . 368 LYS HE2 1 1 5 41819 1 1 379 LYS HE3 H 28.128 11.548 14.232 1.00 . A A . 368 LYS HE3 1 1 5 41820 1 1 379 LYS HG2 H 25.619 13.855 12.612 1.00 . A A . 368 LYS HG2 1 1 5 41821 1 1 379 LYS HG3 H 25.190 12.426 13.556 1.00 . A A . 368 LYS HG3 1 1 5 41822 1 1 379 LYS HZ1 H 28.110 13.130 16.744 1.00 . A A . 368 LYS HZ1 1 1 5 41823 1 1 379 LYS HZ2 H 29.360 13.152 15.599 1.00 . A A . 368 LYS HZ2 1 1 5 41824 1 1 379 LYS HZ3 H 29.001 11.726 16.438 1.00 . A A . 368 LYS HZ3 1 1 5 41825 1 1 379 LYS N N 24.615 10.686 11.568 1.00 . A A . 368 LYS N 1 1 5 41826 1 1 379 LYS NZ N 28.589 12.580 16.003 1.00 . A A . 368 LYS NZ 1 1 5 41827 1 1 379 LYS O O 26.750 11.242 8.827 1.00 . A A . 368 LYS O 1 1 5 41828 1 1 380 GLY C C 26.690 8.392 7.869 1.00 . A A . 369 GLY C 1 1 5 41829 1 1 380 GLY CA C 27.354 8.489 9.241 1.00 . A A . 369 GLY CA 1 1 5 41830 1 1 380 GLY H H 26.357 9.042 11.032 1.00 . A A . 369 GLY H 1 1 5 41831 1 1 380 GLY HA2 H 28.379 8.827 9.120 1.00 . A A . 369 GLY HA2 1 1 5 41832 1 1 380 GLY HA3 H 27.374 7.500 9.687 1.00 . A A . 369 GLY HA3 1 1 5 41833 1 1 380 GLY N N 26.663 9.395 10.165 1.00 . A A . 369 GLY N 1 1 5 41834 1 1 380 GLY O O 27.342 8.665 6.848 1.00 . A A . 369 GLY O 1 1 5 41835 1 1 381 LEU C C 24.467 9.282 5.862 1.00 . A A . 370 LEU C 1 1 5 41836 1 1 381 LEU CA C 24.640 7.910 6.559 1.00 . A A . 370 LEU CA 1 1 5 41837 1 1 381 LEU CB C 23.282 7.143 6.763 1.00 . A A . 370 LEU CB 1 1 5 41838 1 1 381 LEU CD1 C 21.312 8.838 6.931 1.00 . A A . 370 LEU CD1 1 1 5 41839 1 1 381 LEU CD2 C 21.275 6.711 8.348 1.00 . A A . 370 LEU CD2 1 1 5 41840 1 1 381 LEU CG C 22.173 7.793 7.682 1.00 . A A . 370 LEU CG 1 1 5 41841 1 1 381 LEU H H 24.900 7.917 8.690 1.00 . A A . 370 LEU H 1 1 5 41842 1 1 381 LEU HA H 25.267 7.300 5.910 1.00 . A A . 370 LEU HA 1 1 5 41843 1 1 381 LEU HB2 H 22.849 6.969 5.783 1.00 . A A . 370 LEU HB2 1 1 5 41844 1 1 381 LEU HB3 H 23.536 6.174 7.177 1.00 . A A . 370 LEU HB3 1 1 5 41845 1 1 381 LEU HD11 H 20.808 8.372 6.094 1.00 . A A . 370 LEU HD11 1 1 5 41846 1 1 381 LEU HD12 H 21.943 9.638 6.569 1.00 . A A . 370 LEU HD12 1 1 5 41847 1 1 381 LEU HD13 H 20.573 9.254 7.605 1.00 . A A . 370 LEU HD13 1 1 5 41848 1 1 381 LEU HD21 H 20.755 6.140 7.588 1.00 . A A . 370 LEU HD21 1 1 5 41849 1 1 381 LEU HD22 H 20.552 7.185 8.998 1.00 . A A . 370 LEU HD22 1 1 5 41850 1 1 381 LEU HD23 H 21.890 6.042 8.937 1.00 . A A . 370 LEU HD23 1 1 5 41851 1 1 381 LEU HG H 22.673 8.326 8.485 1.00 . A A . 370 LEU HG 1 1 5 41852 1 1 381 LEU N N 25.381 8.055 7.836 1.00 . A A . 370 LEU N 1 1 5 41853 1 1 381 LEU O O 24.463 9.354 4.624 1.00 . A A . 370 LEU O 1 1 5 41854 1 1 382 ILE C C 25.633 12.084 5.405 1.00 . A A . 371 ILE C 1 1 5 41855 1 1 382 ILE CA C 24.323 11.764 6.158 1.00 . A A . 371 ILE CA 1 1 5 41856 1 1 382 ILE CB C 24.073 12.830 7.310 1.00 . A A . 371 ILE CB 1 1 5 41857 1 1 382 ILE CD1 C 22.318 13.601 9.069 1.00 . A A . 371 ILE CD1 1 1 5 41858 1 1 382 ILE CG1 C 22.627 12.686 7.891 1.00 . A A . 371 ILE CG1 1 1 5 41859 1 1 382 ILE CG2 C 24.323 14.290 6.827 1.00 . A A . 371 ILE CG2 1 1 5 41860 1 1 382 ILE H H 24.256 10.224 7.654 1.00 . A A . 371 ILE H 1 1 5 41861 1 1 382 ILE HA H 23.499 11.834 5.451 1.00 . A A . 371 ILE HA 1 1 5 41862 1 1 382 ILE HB H 24.788 12.623 8.105 1.00 . A A . 371 ILE HB 1 1 5 41863 1 1 382 ILE HD11 H 21.316 13.405 9.417 1.00 . A A . 371 ILE HD11 1 1 5 41864 1 1 382 ILE HD12 H 22.394 14.633 8.757 1.00 . A A . 371 ILE HD12 1 1 5 41865 1 1 382 ILE HD13 H 23.020 13.413 9.870 1.00 . A A . 371 ILE HD13 1 1 5 41866 1 1 382 ILE HG12 H 21.905 12.908 7.118 1.00 . A A . 371 ILE HG12 1 1 5 41867 1 1 382 ILE HG13 H 22.476 11.666 8.225 1.00 . A A . 371 ILE HG13 1 1 5 41868 1 1 382 ILE HG21 H 24.149 14.985 7.641 1.00 . A A . 371 ILE HG21 1 1 5 41869 1 1 382 ILE HG22 H 23.657 14.527 6.009 1.00 . A A . 371 ILE HG22 1 1 5 41870 1 1 382 ILE HG23 H 25.348 14.394 6.491 1.00 . A A . 371 ILE HG23 1 1 5 41871 1 1 382 ILE N N 24.344 10.370 6.675 1.00 . A A . 371 ILE N 1 1 5 41872 1 1 382 ILE O O 25.593 12.672 4.327 1.00 . A A . 371 ILE O 1 1 5 41873 1 1 383 GLU C C 28.301 11.099 4.089 1.00 . A A . 372 GLU C 1 1 5 41874 1 1 383 GLU CA C 28.121 11.887 5.402 1.00 . A A . 372 GLU CA 1 1 5 41875 1 1 383 GLU CB C 29.225 11.492 6.422 1.00 . A A . 372 GLU CB 1 1 5 41876 1 1 383 GLU CD C 30.339 11.901 8.693 1.00 . A A . 372 GLU CD 1 1 5 41877 1 1 383 GLU CG C 29.364 12.441 7.630 1.00 . A A . 372 GLU CG 1 1 5 41878 1 1 383 GLU H H 26.710 11.157 6.819 1.00 . A A . 372 GLU H 1 1 5 41879 1 1 383 GLU HA H 28.212 12.947 5.182 1.00 . A A . 372 GLU HA 1 1 5 41880 1 1 383 GLU HB2 H 29.003 10.500 6.801 1.00 . A A . 372 GLU HB2 1 1 5 41881 1 1 383 GLU HB3 H 30.185 11.457 5.913 1.00 . A A . 372 GLU HB3 1 1 5 41882 1 1 383 GLU HG2 H 29.714 13.408 7.277 1.00 . A A . 372 GLU HG2 1 1 5 41883 1 1 383 GLU HG3 H 28.387 12.575 8.083 1.00 . A A . 372 GLU HG3 1 1 5 41884 1 1 383 GLU N N 26.776 11.660 5.980 1.00 . A A . 372 GLU N 1 1 5 41885 1 1 383 GLU O O 28.810 11.644 3.099 1.00 . A A . 372 GLU O 1 1 5 41886 1 1 383 GLU OE1 O 29.918 11.078 9.542 1.00 . A A . 372 GLU OE1 1 1 5 41887 1 1 383 GLU OE2 O 31.536 12.265 8.660 1.00 . A A . 372 GLU OE2 1 1 5 41888 1 1 384 GLU C C 27.058 9.470 1.745 1.00 . A A . 373 GLU C 1 1 5 41889 1 1 384 GLU CA C 27.951 8.940 2.893 1.00 . A A . 373 GLU CA 1 1 5 41890 1 1 384 GLU CB C 27.550 7.482 3.251 1.00 . A A . 373 GLU CB 1 1 5 41891 1 1 384 GLU CD C 28.063 5.362 4.616 1.00 . A A . 373 GLU CD 1 1 5 41892 1 1 384 GLU CG C 28.389 6.849 4.379 1.00 . A A . 373 GLU CG 1 1 5 41893 1 1 384 GLU H H 27.484 9.453 4.923 1.00 . A A . 373 GLU H 1 1 5 41894 1 1 384 GLU HA H 28.985 8.942 2.554 1.00 . A A . 373 GLU HA 1 1 5 41895 1 1 384 GLU HB2 H 26.510 7.471 3.558 1.00 . A A . 373 GLU HB2 1 1 5 41896 1 1 384 GLU HB3 H 27.654 6.862 2.364 1.00 . A A . 373 GLU HB3 1 1 5 41897 1 1 384 GLU HG2 H 29.441 6.950 4.129 1.00 . A A . 373 GLU HG2 1 1 5 41898 1 1 384 GLU HG3 H 28.203 7.395 5.297 1.00 . A A . 373 GLU HG3 1 1 5 41899 1 1 384 GLU N N 27.867 9.821 4.090 1.00 . A A . 373 GLU N 1 1 5 41900 1 1 384 GLU O O 27.403 9.348 0.561 1.00 . A A . 373 GLU O 1 1 5 41901 1 1 384 GLU OE1 O 26.974 5.056 5.154 1.00 . A A . 373 GLU OE1 1 1 5 41902 1 1 384 GLU OE2 O 28.892 4.493 4.256 1.00 . A A . 373 GLU OE2 1 1 5 41903 1 1 385 MET C C 25.549 12.036 0.669 1.00 . A A . 374 MET C 1 1 5 41904 1 1 385 MET CA C 24.971 10.696 1.182 1.00 . A A . 374 MET CA 1 1 5 41905 1 1 385 MET CB C 23.595 10.913 1.872 1.00 . A A . 374 MET CB 1 1 5 41906 1 1 385 MET CE C 21.298 12.602 3.325 1.00 . A A . 374 MET CE 1 1 5 41907 1 1 385 MET CG C 22.499 11.552 0.999 1.00 . A A . 374 MET CG 1 1 5 41908 1 1 385 MET H H 25.667 10.032 3.083 1.00 . A A . 374 MET H 1 1 5 41909 1 1 385 MET HA H 24.835 10.027 0.335 1.00 . A A . 374 MET HA 1 1 5 41910 1 1 385 MET HB2 H 23.226 9.952 2.209 1.00 . A A . 374 MET HB2 1 1 5 41911 1 1 385 MET HB3 H 23.738 11.544 2.747 1.00 . A A . 374 MET HB3 1 1 5 41912 1 1 385 MET HE1 H 21.677 13.572 3.035 1.00 . A A . 374 MET HE1 1 1 5 41913 1 1 385 MET HE2 H 22.047 12.082 3.906 1.00 . A A . 374 MET HE2 1 1 5 41914 1 1 385 MET HE3 H 20.406 12.728 3.920 1.00 . A A . 374 MET HE3 1 1 5 41915 1 1 385 MET HG2 H 22.803 12.552 0.718 1.00 . A A . 374 MET HG2 1 1 5 41916 1 1 385 MET HG3 H 22.372 10.954 0.103 1.00 . A A . 374 MET HG3 1 1 5 41917 1 1 385 MET N N 25.904 10.049 2.125 1.00 . A A . 374 MET N 1 1 5 41918 1 1 385 MET O O 25.492 12.322 -0.523 1.00 . A A . 374 MET O 1 1 5 41919 1 1 385 MET SD S 20.902 11.647 1.852 1.00 . A A . 374 MET SD 1 1 5 41920 1 1 386 ALA C C 27.799 14.216 0.341 1.00 . A A . 375 ALA C 1 1 5 41921 1 1 386 ALA CA C 26.620 14.192 1.324 1.00 . A A . 375 ALA CA 1 1 5 41922 1 1 386 ALA CB C 27.002 14.889 2.645 1.00 . A A . 375 ALA CB 1 1 5 41923 1 1 386 ALA H H 26.307 12.430 2.473 1.00 . A A . 375 ALA H 1 1 5 41924 1 1 386 ALA HA H 25.788 14.740 0.890 1.00 . A A . 375 ALA HA 1 1 5 41925 1 1 386 ALA HB1 H 27.281 15.917 2.455 1.00 . A A . 375 ALA HB1 1 1 5 41926 1 1 386 ALA HB2 H 27.834 14.372 3.108 1.00 . A A . 375 ALA HB2 1 1 5 41927 1 1 386 ALA HB3 H 26.154 14.872 3.324 1.00 . A A . 375 ALA HB3 1 1 5 41928 1 1 386 ALA N N 26.152 12.811 1.587 1.00 . A A . 375 ALA N 1 1 5 41929 1 1 386 ALA O O 27.802 14.980 -0.637 1.00 . A A . 375 ALA O 1 1 5 41930 1 1 387 SER C C 29.744 12.747 -1.637 1.00 . A A . 376 SER C 1 1 5 41931 1 1 387 SER CA C 30.015 13.216 -0.186 1.00 . A A . 376 SER CA 1 1 5 41932 1 1 387 SER CB C 30.979 12.247 0.533 1.00 . A A . 376 SER CB 1 1 5 41933 1 1 387 SER H H 28.656 12.732 1.373 1.00 . A A . 376 SER H 1 1 5 41934 1 1 387 SER HA H 30.476 14.198 -0.225 1.00 . A A . 376 SER HA 1 1 5 41935 1 1 387 SER HB2 H 31.134 12.581 1.550 1.00 . A A . 376 SER HB2 1 1 5 41936 1 1 387 SER HB3 H 30.551 11.253 0.553 1.00 . A A . 376 SER HB3 1 1 5 41937 1 1 387 SER HG H 32.146 11.735 -0.956 1.00 . A A . 376 SER HG 1 1 5 41938 1 1 387 SER N N 28.774 13.334 0.604 1.00 . A A . 376 SER N 1 1 5 41939 1 1 387 SER O O 30.594 12.916 -2.521 1.00 . A A . 376 SER O 1 1 5 41940 1 1 387 SER OG O 32.243 12.183 -0.110 1.00 . A A . 376 SER OG 1 1 5 41941 1 1 388 ALA C C 27.747 12.916 -4.107 1.00 . A A . 377 ALA C 1 1 5 41942 1 1 388 ALA CA C 28.098 11.715 -3.189 1.00 . A A . 377 ALA CA 1 1 5 41943 1 1 388 ALA CB C 26.894 10.770 -3.043 1.00 . A A . 377 ALA CB 1 1 5 41944 1 1 388 ALA H H 27.945 12.034 -1.099 1.00 . A A . 377 ALA H 1 1 5 41945 1 1 388 ALA HA H 28.912 11.151 -3.645 1.00 . A A . 377 ALA HA 1 1 5 41946 1 1 388 ALA HB1 H 26.600 10.398 -4.015 1.00 . A A . 377 ALA HB1 1 1 5 41947 1 1 388 ALA HB2 H 26.063 11.303 -2.598 1.00 . A A . 377 ALA HB2 1 1 5 41948 1 1 388 ALA HB3 H 27.158 9.932 -2.408 1.00 . A A . 377 ALA HB3 1 1 5 41949 1 1 388 ALA N N 28.549 12.163 -1.861 1.00 . A A . 377 ALA N 1 1 5 41950 1 1 388 ALA O O 27.769 12.784 -5.338 1.00 . A A . 377 ALA O 1 1 5 41951 1 1 389 TYR C C 28.194 16.327 -4.279 1.00 . A A . 378 TYR C 1 1 5 41952 1 1 389 TYR CA C 27.041 15.313 -4.246 1.00 . A A . 378 TYR CA 1 1 5 41953 1 1 389 TYR CB C 25.732 15.899 -3.639 1.00 . A A . 378 TYR CB 1 1 5 41954 1 1 389 TYR CD1 C 24.085 14.392 -4.882 1.00 . A A . 378 TYR CD1 1 1 5 41955 1 1 389 TYR CD2 C 24.117 14.270 -2.494 1.00 . A A . 378 TYR CD2 1 1 5 41956 1 1 389 TYR CE1 C 23.129 13.401 -4.926 1.00 . A A . 378 TYR CE1 1 1 5 41957 1 1 389 TYR CE2 C 23.174 13.261 -2.540 1.00 . A A . 378 TYR CE2 1 1 5 41958 1 1 389 TYR CG C 24.599 14.857 -3.663 1.00 . A A . 378 TYR CG 1 1 5 41959 1 1 389 TYR CZ C 22.684 12.833 -3.758 1.00 . A A . 378 TYR CZ 1 1 5 41960 1 1 389 TYR H H 27.491 14.143 -2.520 1.00 . A A . 378 TYR H 1 1 5 41961 1 1 389 TYR HA H 26.837 15.029 -5.279 1.00 . A A . 378 TYR HA 1 1 5 41962 1 1 389 TYR HB2 H 25.912 16.200 -2.611 1.00 . A A . 378 TYR HB2 1 1 5 41963 1 1 389 TYR HB3 H 25.411 16.763 -4.212 1.00 . A A . 378 TYR HB3 1 1 5 41964 1 1 389 TYR HD1 H 24.433 14.834 -5.805 1.00 . A A . 378 TYR HD1 1 1 5 41965 1 1 389 TYR HD2 H 24.495 14.608 -1.536 1.00 . A A . 378 TYR HD2 1 1 5 41966 1 1 389 TYR HE1 H 22.743 13.063 -5.878 1.00 . A A . 378 TYR HE1 1 1 5 41967 1 1 389 TYR HE2 H 22.814 12.818 -1.620 1.00 . A A . 378 TYR HE2 1 1 5 41968 1 1 389 TYR HH H 21.138 11.909 -3.090 1.00 . A A . 378 TYR HH 1 1 5 41969 1 1 389 TYR N N 27.436 14.089 -3.502 1.00 . A A . 378 TYR N 1 1 5 41970 1 1 389 TYR O O 29.281 16.039 -3.767 1.00 . A A . 378 TYR O 1 1 5 41971 1 1 389 TYR OH O 21.767 11.806 -3.809 1.00 . A A . 378 TYR OH 1 1 5 41972 1 1 390 GLU C C 29.654 19.050 -3.959 1.00 . A A . 379 GLU C 1 1 5 41973 1 1 390 GLU CA C 29.002 18.492 -5.227 1.00 . A A . 379 GLU CA 1 1 5 41974 1 1 390 GLU CB C 28.452 19.678 -6.076 1.00 . A A . 379 GLU CB 1 1 5 41975 1 1 390 GLU CD C 26.241 18.919 -7.149 1.00 . A A . 379 GLU CD 1 1 5 41976 1 1 390 GLU CG C 27.714 19.284 -7.378 1.00 . A A . 379 GLU CG 1 1 5 41977 1 1 390 GLU H H 27.024 17.708 -5.140 1.00 . A A . 379 GLU H 1 1 5 41978 1 1 390 GLU HA H 29.761 17.981 -5.811 1.00 . A A . 379 GLU HA 1 1 5 41979 1 1 390 GLU HB2 H 27.770 20.256 -5.460 1.00 . A A . 379 GLU HB2 1 1 5 41980 1 1 390 GLU HB3 H 29.288 20.320 -6.346 1.00 . A A . 379 GLU HB3 1 1 5 41981 1 1 390 GLU HG2 H 27.757 20.120 -8.071 1.00 . A A . 379 GLU HG2 1 1 5 41982 1 1 390 GLU HG3 H 28.225 18.440 -7.828 1.00 . A A . 379 GLU HG3 1 1 5 41983 1 1 390 GLU N N 27.950 17.498 -4.901 1.00 . A A . 379 GLU N 1 1 5 41984 1 1 390 GLU O O 30.884 19.019 -3.803 1.00 . A A . 379 GLU O 1 1 5 41985 1 1 390 GLU OE1 O 25.420 19.846 -7.027 1.00 . A A . 379 GLU OE1 1 1 5 41986 1 1 390 GLU OE2 O 25.905 17.712 -7.039 1.00 . A A . 379 GLU OE2 1 1 5 41987 1 1 391 ASP C C 28.290 19.876 -0.668 1.00 . A A . 380 ASP C 1 1 5 41988 1 1 391 ASP CA C 29.261 20.208 -1.824 1.00 . A A . 380 ASP CA 1 1 5 41989 1 1 391 ASP CB C 29.365 21.740 -2.066 1.00 . A A . 380 ASP CB 1 1 5 41990 1 1 391 ASP CG C 29.972 22.498 -0.873 1.00 . A A . 380 ASP CG 1 1 5 41991 1 1 391 ASP H H 27.848 19.423 -3.199 1.00 . A A . 380 ASP H 1 1 5 41992 1 1 391 ASP HA H 30.249 19.825 -1.577 1.00 . A A . 380 ASP HA 1 1 5 41993 1 1 391 ASP HB2 H 29.982 21.916 -2.942 1.00 . A A . 380 ASP HB2 1 1 5 41994 1 1 391 ASP HB3 H 28.374 22.134 -2.266 1.00 . A A . 380 ASP HB3 1 1 5 41995 1 1 391 ASP N N 28.811 19.536 -3.050 1.00 . A A . 380 ASP N 1 1 5 41996 1 1 391 ASP O O 27.086 20.097 -0.818 1.00 . A A . 380 ASP O 1 1 5 41997 1 1 391 ASP OD1 O 31.212 22.646 -0.800 1.00 . A A . 380 ASP OD1 1 1 5 41998 1 1 391 ASP OD2 O 29.216 22.941 -0.001 1.00 . A A . 380 ASP OD2 1 1 5 41999 1 1 392 PRO C C 27.013 19.875 2.259 1.00 . A A . 381 PRO C 1 1 5 42000 1 1 392 PRO CA C 27.958 18.835 1.615 1.00 . A A . 381 PRO CA 1 1 5 42001 1 1 392 PRO CB C 28.993 18.315 2.650 1.00 . A A . 381 PRO CB 1 1 5 42002 1 1 392 PRO CD C 30.255 19.183 0.819 1.00 . A A . 381 PRO CD 1 1 5 42003 1 1 392 PRO CG C 30.243 18.091 1.860 1.00 . A A . 381 PRO CG 1 1 5 42004 1 1 392 PRO HA H 27.358 18.001 1.270 1.00 . A A . 381 PRO HA 1 1 5 42005 1 1 392 PRO HB2 H 29.161 19.052 3.442 1.00 . A A . 381 PRO HB2 1 1 5 42006 1 1 392 PRO HB3 H 28.656 17.385 3.087 1.00 . A A . 381 PRO HB3 1 1 5 42007 1 1 392 PRO HD2 H 30.673 20.100 1.221 1.00 . A A . 381 PRO HD2 1 1 5 42008 1 1 392 PRO HD3 H 30.813 18.869 -0.057 1.00 . A A . 381 PRO HD3 1 1 5 42009 1 1 392 PRO HG2 H 31.112 18.165 2.509 1.00 . A A . 381 PRO HG2 1 1 5 42010 1 1 392 PRO HG3 H 30.216 17.117 1.382 1.00 . A A . 381 PRO HG3 1 1 5 42011 1 1 392 PRO N N 28.805 19.351 0.499 1.00 . A A . 381 PRO N 1 1 5 42012 1 1 392 PRO O O 25.997 19.493 2.850 1.00 . A A . 381 PRO O 1 1 5 42013 1 1 393 LYS C C 25.085 22.267 2.333 1.00 . A A . 382 LYS C 1 1 5 42014 1 1 393 LYS CA C 26.566 22.277 2.756 1.00 . A A . 382 LYS CA 1 1 5 42015 1 1 393 LYS CB C 27.203 23.654 2.436 1.00 . A A . 382 LYS CB 1 1 5 42016 1 1 393 LYS CD C 28.577 24.093 4.582 1.00 . A A . 382 LYS CD 1 1 5 42017 1 1 393 LYS CE C 29.963 24.464 5.134 1.00 . A A . 382 LYS CE 1 1 5 42018 1 1 393 LYS CG C 28.603 23.883 3.053 1.00 . A A . 382 LYS CG 1 1 5 42019 1 1 393 LYS H H 28.118 21.414 1.569 1.00 . A A . 382 LYS H 1 1 5 42020 1 1 393 LYS HA H 26.612 22.120 3.829 1.00 . A A . 382 LYS HA 1 1 5 42021 1 1 393 LYS HB2 H 27.292 23.753 1.359 1.00 . A A . 382 LYS HB2 1 1 5 42022 1 1 393 LYS HB3 H 26.546 24.443 2.795 1.00 . A A . 382 LYS HB3 1 1 5 42023 1 1 393 LYS HD2 H 27.883 24.896 4.817 1.00 . A A . 382 LYS HD2 1 1 5 42024 1 1 393 LYS HD3 H 28.238 23.181 5.061 1.00 . A A . 382 LYS HD3 1 1 5 42025 1 1 393 LYS HE2 H 29.879 24.666 6.196 1.00 . A A . 382 LYS HE2 1 1 5 42026 1 1 393 LYS HE3 H 30.640 23.633 4.984 1.00 . A A . 382 LYS HE3 1 1 5 42027 1 1 393 LYS HG2 H 29.225 23.023 2.831 1.00 . A A . 382 LYS HG2 1 1 5 42028 1 1 393 LYS HG3 H 29.049 24.762 2.587 1.00 . A A . 382 LYS HG3 1 1 5 42029 1 1 393 LYS HZ1 H 31.444 25.921 4.877 1.00 . A A . 382 LYS HZ1 1 1 5 42030 1 1 393 LYS HZ2 H 29.873 26.477 4.562 1.00 . A A . 382 LYS HZ2 1 1 5 42031 1 1 393 LYS HZ3 H 30.662 25.480 3.444 1.00 . A A . 382 LYS HZ3 1 1 5 42032 1 1 393 LYS N N 27.338 21.180 2.121 1.00 . A A . 382 LYS N 1 1 5 42033 1 1 393 LYS NZ N 30.525 25.669 4.459 1.00 . A A . 382 LYS NZ 1 1 5 42034 1 1 393 LYS O O 24.214 22.609 3.146 1.00 . A A . 382 LYS O 1 1 5 42035 1 1 394 GLU C C 22.670 20.693 1.520 1.00 . A A . 383 GLU C 1 1 5 42036 1 1 394 GLU CA C 23.406 21.692 0.602 1.00 . A A . 383 GLU CA 1 1 5 42037 1 1 394 GLU CB C 23.325 21.262 -0.907 1.00 . A A . 383 GLU CB 1 1 5 42038 1 1 394 GLU CD C 23.691 19.443 -2.724 1.00 . A A . 383 GLU CD 1 1 5 42039 1 1 394 GLU CG C 23.922 19.873 -1.256 1.00 . A A . 383 GLU CG 1 1 5 42040 1 1 394 GLU H H 25.542 21.622 0.471 1.00 . A A . 383 GLU H 1 1 5 42041 1 1 394 GLU HA H 22.924 22.666 0.709 1.00 . A A . 383 GLU HA 1 1 5 42042 1 1 394 GLU HB2 H 22.280 21.259 -1.208 1.00 . A A . 383 GLU HB2 1 1 5 42043 1 1 394 GLU HB3 H 23.841 22.007 -1.501 1.00 . A A . 383 GLU HB3 1 1 5 42044 1 1 394 GLU HG2 H 24.983 19.897 -1.053 1.00 . A A . 383 GLU HG2 1 1 5 42045 1 1 394 GLU HG3 H 23.468 19.128 -0.607 1.00 . A A . 383 GLU HG3 1 1 5 42046 1 1 394 GLU N N 24.801 21.844 1.075 1.00 . A A . 383 GLU N 1 1 5 42047 1 1 394 GLU O O 21.623 21.014 2.075 1.00 . A A . 383 GLU O 1 1 5 42048 1 1 394 GLU OE1 O 22.512 19.314 -3.132 1.00 . A A . 383 GLU OE1 1 1 5 42049 1 1 394 GLU OE2 O 24.668 19.251 -3.486 1.00 . A A . 383 GLU OE2 1 1 5 42050 1 1 395 VAL C C 22.507 18.799 3.996 1.00 . A A . 384 VAL C 1 1 5 42051 1 1 395 VAL CA C 22.757 18.420 2.525 1.00 . A A . 384 VAL CA 1 1 5 42052 1 1 395 VAL CB C 23.727 17.176 2.456 1.00 . A A . 384 VAL CB 1 1 5 42053 1 1 395 VAL CG1 C 23.061 15.889 2.998 1.00 . A A . 384 VAL CG1 1 1 5 42054 1 1 395 VAL CG2 C 24.300 16.988 1.028 1.00 . A A . 384 VAL CG2 1 1 5 42055 1 1 395 VAL H H 24.295 19.523 1.569 1.00 . A A . 384 VAL H 1 1 5 42056 1 1 395 VAL HA H 21.815 18.158 2.050 1.00 . A A . 384 VAL HA 1 1 5 42057 1 1 395 VAL HB H 24.578 17.386 3.108 1.00 . A A . 384 VAL HB 1 1 5 42058 1 1 395 VAL HG11 H 23.765 15.065 2.961 1.00 . A A . 384 VAL HG11 1 1 5 42059 1 1 395 VAL HG12 H 22.193 15.640 2.399 1.00 . A A . 384 VAL HG12 1 1 5 42060 1 1 395 VAL HG13 H 22.754 16.040 4.025 1.00 . A A . 384 VAL HG13 1 1 5 42061 1 1 395 VAL HG21 H 23.498 16.795 0.331 1.00 . A A . 384 VAL HG21 1 1 5 42062 1 1 395 VAL HG22 H 24.987 16.158 1.012 1.00 . A A . 384 VAL HG22 1 1 5 42063 1 1 395 VAL HG23 H 24.822 17.887 0.725 1.00 . A A . 384 VAL HG23 1 1 5 42064 1 1 395 VAL N N 23.342 19.566 1.809 1.00 . A A . 384 VAL N 1 1 5 42065 1 1 395 VAL O O 21.356 18.807 4.474 1.00 . A A . 384 VAL O 1 1 5 42066 1 1 396 ILE C C 22.693 20.654 6.420 1.00 . A A . 385 ILE C 1 1 5 42067 1 1 396 ILE CA C 23.636 19.477 6.107 1.00 . A A . 385 ILE CA 1 1 5 42068 1 1 396 ILE CB C 25.119 19.759 6.644 1.00 . A A . 385 ILE CB 1 1 5 42069 1 1 396 ILE CD1 C 26.281 17.674 5.513 1.00 . A A . 385 ILE CD1 1 1 5 42070 1 1 396 ILE CG1 C 25.957 18.429 6.798 1.00 . A A . 385 ILE CG1 1 1 5 42071 1 1 396 ILE CG2 C 25.129 20.548 7.989 1.00 . A A . 385 ILE CG2 1 1 5 42072 1 1 396 ILE H H 24.455 19.255 4.167 1.00 . A A . 385 ILE H 1 1 5 42073 1 1 396 ILE HA H 23.263 18.593 6.624 1.00 . A A . 385 ILE HA 1 1 5 42074 1 1 396 ILE HB H 25.613 20.388 5.905 1.00 . A A . 385 ILE HB 1 1 5 42075 1 1 396 ILE HD11 H 26.849 18.314 4.851 1.00 . A A . 385 ILE HD11 1 1 5 42076 1 1 396 ILE HD12 H 25.366 17.371 5.024 1.00 . A A . 385 ILE HD12 1 1 5 42077 1 1 396 ILE HD13 H 26.868 16.799 5.752 1.00 . A A . 385 ILE HD13 1 1 5 42078 1 1 396 ILE HG12 H 26.904 18.663 7.263 1.00 . A A . 385 ILE HG12 1 1 5 42079 1 1 396 ILE HG13 H 25.418 17.747 7.447 1.00 . A A . 385 ILE HG13 1 1 5 42080 1 1 396 ILE HG21 H 24.640 21.505 7.856 1.00 . A A . 385 ILE HG21 1 1 5 42081 1 1 396 ILE HG22 H 26.148 20.718 8.308 1.00 . A A . 385 ILE HG22 1 1 5 42082 1 1 396 ILE HG23 H 24.607 19.983 8.752 1.00 . A A . 385 ILE HG23 1 1 5 42083 1 1 396 ILE N N 23.615 19.170 4.671 1.00 . A A . 385 ILE N 1 1 5 42084 1 1 396 ILE O O 21.776 20.503 7.229 1.00 . A A . 385 ILE O 1 1 5 42085 1 1 397 GLU C C 20.695 23.033 5.696 1.00 . A A . 386 GLU C 1 1 5 42086 1 1 397 GLU CA C 22.183 23.054 6.099 1.00 . A A . 386 GLU CA 1 1 5 42087 1 1 397 GLU CB C 22.910 24.279 5.499 1.00 . A A . 386 GLU CB 1 1 5 42088 1 1 397 GLU CD C 25.090 25.660 5.452 1.00 . A A . 386 GLU CD 1 1 5 42089 1 1 397 GLU CG C 24.417 24.333 5.842 1.00 . A A . 386 GLU CG 1 1 5 42090 1 1 397 GLU H H 23.481 21.800 4.943 1.00 . A A . 386 GLU H 1 1 5 42091 1 1 397 GLU HA H 22.231 23.134 7.185 1.00 . A A . 386 GLU HA 1 1 5 42092 1 1 397 GLU HB2 H 22.808 24.256 4.416 1.00 . A A . 386 GLU HB2 1 1 5 42093 1 1 397 GLU HB3 H 22.440 25.185 5.870 1.00 . A A . 386 GLU HB3 1 1 5 42094 1 1 397 GLU HG2 H 24.536 24.172 6.910 1.00 . A A . 386 GLU HG2 1 1 5 42095 1 1 397 GLU HG3 H 24.919 23.524 5.319 1.00 . A A . 386 GLU HG3 1 1 5 42096 1 1 397 GLU N N 22.877 21.800 5.730 1.00 . A A . 386 GLU N 1 1 5 42097 1 1 397 GLU O O 19.863 23.628 6.404 1.00 . A A . 386 GLU O 1 1 5 42098 1 1 397 GLU OE1 O 25.279 25.916 4.246 1.00 . A A . 386 GLU OE1 1 1 5 42099 1 1 397 GLU OE2 O 25.435 26.449 6.359 1.00 . A A . 386 GLU OE2 1 1 5 42100 1 1 398 PHE C C 18.180 21.309 5.167 1.00 . A A . 387 PHE C 1 1 5 42101 1 1 398 PHE CA C 18.939 22.194 4.155 1.00 . A A . 387 PHE CA 1 1 5 42102 1 1 398 PHE CB C 18.862 21.604 2.724 1.00 . A A . 387 PHE CB 1 1 5 42103 1 1 398 PHE CD1 C 16.793 22.608 1.630 1.00 . A A . 387 PHE CD1 1 1 5 42104 1 1 398 PHE CD2 C 16.854 20.238 1.951 1.00 . A A . 387 PHE CD2 1 1 5 42105 1 1 398 PHE CE1 C 15.549 22.493 1.034 1.00 . A A . 387 PHE CE1 1 1 5 42106 1 1 398 PHE CE2 C 15.610 20.124 1.362 1.00 . A A . 387 PHE CE2 1 1 5 42107 1 1 398 PHE CG C 17.468 21.481 2.100 1.00 . A A . 387 PHE CG 1 1 5 42108 1 1 398 PHE CZ C 14.956 21.252 0.899 1.00 . A A . 387 PHE CZ 1 1 5 42109 1 1 398 PHE H H 21.070 21.947 3.999 1.00 . A A . 387 PHE H 1 1 5 42110 1 1 398 PHE HA H 18.487 23.183 4.149 1.00 . A A . 387 PHE HA 1 1 5 42111 1 1 398 PHE HB2 H 19.455 22.232 2.067 1.00 . A A . 387 PHE HB2 1 1 5 42112 1 1 398 PHE HB3 H 19.320 20.615 2.735 1.00 . A A . 387 PHE HB3 1 1 5 42113 1 1 398 PHE HD1 H 17.250 23.587 1.736 1.00 . A A . 387 PHE HD1 1 1 5 42114 1 1 398 PHE HD2 H 17.360 19.349 2.315 1.00 . A A . 387 PHE HD2 1 1 5 42115 1 1 398 PHE HE1 H 15.040 23.378 0.676 1.00 . A A . 387 PHE HE1 1 1 5 42116 1 1 398 PHE HE2 H 15.150 19.147 1.262 1.00 . A A . 387 PHE HE2 1 1 5 42117 1 1 398 PHE HZ H 13.986 21.163 0.432 1.00 . A A . 387 PHE HZ 1 1 5 42118 1 1 398 PHE N N 20.352 22.348 4.572 1.00 . A A . 387 PHE N 1 1 5 42119 1 1 398 PHE O O 17.168 21.738 5.723 1.00 . A A . 387 PHE O 1 1 5 42120 1 1 399 TYR C C 17.996 19.348 7.753 1.00 . A A . 388 TYR C 1 1 5 42121 1 1 399 TYR CA C 17.999 19.078 6.243 1.00 . A A . 388 TYR CA 1 1 5 42122 1 1 399 TYR CB C 18.531 17.662 5.920 1.00 . A A . 388 TYR CB 1 1 5 42123 1 1 399 TYR CD1 C 16.700 17.270 4.199 1.00 . A A . 388 TYR CD1 1 1 5 42124 1 1 399 TYR CD2 C 18.918 16.586 3.618 1.00 . A A . 388 TYR CD2 1 1 5 42125 1 1 399 TYR CE1 C 16.235 16.824 2.986 1.00 . A A . 388 TYR CE1 1 1 5 42126 1 1 399 TYR CE2 C 18.449 16.139 2.401 1.00 . A A . 388 TYR CE2 1 1 5 42127 1 1 399 TYR CG C 18.054 17.162 4.550 1.00 . A A . 388 TYR CG 1 1 5 42128 1 1 399 TYR CZ C 17.106 16.262 2.094 1.00 . A A . 388 TYR CZ 1 1 5 42129 1 1 399 TYR H H 19.626 19.885 5.097 1.00 . A A . 388 TYR H 1 1 5 42130 1 1 399 TYR HA H 16.958 19.116 5.919 1.00 . A A . 388 TYR HA 1 1 5 42131 1 1 399 TYR HB2 H 19.615 17.674 5.933 1.00 . A A . 388 TYR HB2 1 1 5 42132 1 1 399 TYR HB3 H 18.178 16.957 6.668 1.00 . A A . 388 TYR HB3 1 1 5 42133 1 1 399 TYR HD1 H 16.003 17.712 4.902 1.00 . A A . 388 TYR HD1 1 1 5 42134 1 1 399 TYR HD2 H 19.971 16.489 3.860 1.00 . A A . 388 TYR HD2 1 1 5 42135 1 1 399 TYR HE1 H 15.186 16.917 2.743 1.00 . A A . 388 TYR HE1 1 1 5 42136 1 1 399 TYR HE2 H 19.132 15.690 1.694 1.00 . A A . 388 TYR HE2 1 1 5 42137 1 1 399 TYR HH H 17.099 15.025 0.638 1.00 . A A . 388 TYR HH 1 1 5 42138 1 1 399 TYR N N 18.720 20.100 5.444 1.00 . A A . 388 TYR N 1 1 5 42139 1 1 399 TYR O O 17.001 19.028 8.416 1.00 . A A . 388 TYR O 1 1 5 42140 1 1 399 TYR OH O 16.631 15.822 0.889 1.00 . A A . 388 TYR OH 1 1 5 42141 1 1 400 SER C C 18.006 21.299 10.119 1.00 . A A . 389 SER C 1 1 5 42142 1 1 400 SER CA C 19.137 20.319 9.734 1.00 . A A . 389 SER CA 1 1 5 42143 1 1 400 SER CB C 20.510 20.941 10.078 1.00 . A A . 389 SER CB 1 1 5 42144 1 1 400 SER H H 19.835 20.159 7.711 1.00 . A A . 389 SER H 1 1 5 42145 1 1 400 SER HA H 19.012 19.406 10.310 1.00 . A A . 389 SER HA 1 1 5 42146 1 1 400 SER HB2 H 20.549 21.184 11.133 1.00 . A A . 389 SER HB2 1 1 5 42147 1 1 400 SER HB3 H 21.295 20.236 9.846 1.00 . A A . 389 SER HB3 1 1 5 42148 1 1 400 SER HG H 20.758 21.923 8.399 1.00 . A A . 389 SER HG 1 1 5 42149 1 1 400 SER N N 19.070 19.955 8.290 1.00 . A A . 389 SER N 1 1 5 42150 1 1 400 SER O O 17.563 21.339 11.273 1.00 . A A . 389 SER O 1 1 5 42151 1 1 400 SER OG O 20.741 22.132 9.336 1.00 . A A . 389 SER OG 1 1 5 42152 1 1 401 LYS C C 15.196 22.633 8.551 1.00 . A A . 390 LYS C 1 1 5 42153 1 1 401 LYS CA C 16.478 23.075 9.280 1.00 . A A . 390 LYS CA 1 1 5 42154 1 1 401 LYS CB C 16.979 24.446 8.750 1.00 . A A . 390 LYS CB 1 1 5 42155 1 1 401 LYS CD C 18.697 26.352 8.999 1.00 . A A . 390 LYS CD 1 1 5 42156 1 1 401 LYS CE C 19.868 26.896 9.834 1.00 . A A . 390 LYS CE 1 1 5 42157 1 1 401 LYS CG C 18.220 24.978 9.501 1.00 . A A . 390 LYS CG 1 1 5 42158 1 1 401 LYS H H 17.962 21.985 8.237 1.00 . A A . 390 LYS H 1 1 5 42159 1 1 401 LYS HA H 16.248 23.177 10.338 1.00 . A A . 390 LYS HA 1 1 5 42160 1 1 401 LYS HB2 H 17.232 24.343 7.698 1.00 . A A . 390 LYS HB2 1 1 5 42161 1 1 401 LYS HB3 H 16.181 25.176 8.846 1.00 . A A . 390 LYS HB3 1 1 5 42162 1 1 401 LYS HD2 H 19.014 26.263 7.965 1.00 . A A . 390 LYS HD2 1 1 5 42163 1 1 401 LYS HD3 H 17.870 27.056 9.057 1.00 . A A . 390 LYS HD3 1 1 5 42164 1 1 401 LYS HE2 H 19.559 26.979 10.869 1.00 . A A . 390 LYS HE2 1 1 5 42165 1 1 401 LYS HE3 H 20.704 26.208 9.767 1.00 . A A . 390 LYS HE3 1 1 5 42166 1 1 401 LYS HG2 H 17.976 25.062 10.555 1.00 . A A . 390 LYS HG2 1 1 5 42167 1 1 401 LYS HG3 H 19.029 24.264 9.386 1.00 . A A . 390 LYS HG3 1 1 5 42168 1 1 401 LYS HZ1 H 19.546 28.925 9.488 1.00 . A A . 390 LYS HZ1 1 1 5 42169 1 1 401 LYS HZ2 H 20.564 28.192 8.356 1.00 . A A . 390 LYS HZ2 1 1 5 42170 1 1 401 LYS HZ3 H 21.138 28.548 9.903 1.00 . A A . 390 LYS HZ3 1 1 5 42171 1 1 401 LYS N N 17.553 22.081 9.125 1.00 . A A . 390 LYS N 1 1 5 42172 1 1 401 LYS NZ N 20.308 28.233 9.364 1.00 . A A . 390 LYS NZ 1 1 5 42173 1 1 401 LYS O O 14.236 23.408 8.474 1.00 . A A . 390 LYS O 1 1 5 42174 1 1 402 ASN C C 13.448 19.612 8.146 1.00 . A A . 391 ASN C 1 1 5 42175 1 1 402 ASN CA C 13.976 20.824 7.356 1.00 . A A . 391 ASN CA 1 1 5 42176 1 1 402 ASN CB C 14.313 20.436 5.882 1.00 . A A . 391 ASN CB 1 1 5 42177 1 1 402 ASN CG C 13.080 20.204 4.991 1.00 . A A . 391 ASN CG 1 1 5 42178 1 1 402 ASN H H 15.955 20.805 8.148 1.00 . A A . 391 ASN H 1 1 5 42179 1 1 402 ASN HA H 13.202 21.591 7.344 1.00 . A A . 391 ASN HA 1 1 5 42180 1 1 402 ASN HB2 H 14.898 21.235 5.447 1.00 . A A . 391 ASN HB2 1 1 5 42181 1 1 402 ASN HB3 H 14.910 19.531 5.876 1.00 . A A . 391 ASN HB3 1 1 5 42182 1 1 402 ASN HD21 H 14.080 20.793 3.376 1.00 . A A . 391 ASN HD21 1 1 5 42183 1 1 402 ASN HD22 H 12.435 20.328 3.118 1.00 . A A . 391 ASN HD22 1 1 5 42184 1 1 402 ASN N N 15.161 21.377 8.046 1.00 . A A . 391 ASN N 1 1 5 42185 1 1 402 ASN ND2 N 13.213 20.466 3.698 1.00 . A A . 391 ASN ND2 1 1 5 42186 1 1 402 ASN O O 13.998 18.505 8.044 1.00 . A A . 391 ASN O 1 1 5 42187 1 1 402 ASN OD1 O 12.018 19.799 5.457 1.00 . A A . 391 ASN OD1 1 1 5 42188 1 1 403 LYS C C 11.388 17.561 9.066 1.00 . A A . 392 LYS C 1 1 5 42189 1 1 403 LYS CA C 11.698 18.881 9.807 1.00 . A A . 392 LYS CA 1 1 5 42190 1 1 403 LYS CB C 10.374 19.513 10.324 1.00 . A A . 392 LYS CB 1 1 5 42191 1 1 403 LYS CD C 8.092 19.161 11.448 1.00 . A A . 392 LYS CD 1 1 5 42192 1 1 403 LYS CE C 8.090 20.553 12.101 1.00 . A A . 392 LYS CE 1 1 5 42193 1 1 403 LYS CG C 9.513 18.600 11.226 1.00 . A A . 392 LYS CG 1 1 5 42194 1 1 403 LYS H H 12.045 20.791 8.956 1.00 . A A . 392 LYS H 1 1 5 42195 1 1 403 LYS HA H 12.341 18.671 10.651 1.00 . A A . 392 LYS HA 1 1 5 42196 1 1 403 LYS HB2 H 10.619 20.407 10.889 1.00 . A A . 392 LYS HB2 1 1 5 42197 1 1 403 LYS HB3 H 9.773 19.808 9.468 1.00 . A A . 392 LYS HB3 1 1 5 42198 1 1 403 LYS HD2 H 7.590 19.229 10.489 1.00 . A A . 392 LYS HD2 1 1 5 42199 1 1 403 LYS HD3 H 7.541 18.475 12.083 1.00 . A A . 392 LYS HD3 1 1 5 42200 1 1 403 LYS HE2 H 8.494 20.470 13.104 1.00 . A A . 392 LYS HE2 1 1 5 42201 1 1 403 LYS HE3 H 8.715 21.224 11.523 1.00 . A A . 392 LYS HE3 1 1 5 42202 1 1 403 LYS HG2 H 9.431 17.624 10.759 1.00 . A A . 392 LYS HG2 1 1 5 42203 1 1 403 LYS HG3 H 10.004 18.488 12.186 1.00 . A A . 392 LYS HG3 1 1 5 42204 1 1 403 LYS HZ1 H 6.749 22.049 12.683 1.00 . A A . 392 LYS HZ1 1 1 5 42205 1 1 403 LYS HZ2 H 6.102 20.487 12.715 1.00 . A A . 392 LYS HZ2 1 1 5 42206 1 1 403 LYS HZ3 H 6.327 21.276 11.239 1.00 . A A . 392 LYS HZ3 1 1 5 42207 1 1 403 LYS N N 12.386 19.871 8.943 1.00 . A A . 392 LYS N 1 1 5 42208 1 1 403 LYS NZ N 6.722 21.133 12.191 1.00 . A A . 392 LYS NZ 1 1 5 42209 1 1 403 LYS O O 11.629 16.465 9.607 1.00 . A A . 392 LYS O 1 1 5 42210 1 1 404 GLU C C 11.275 15.395 6.931 1.00 . A A . 393 GLU C 1 1 5 42211 1 1 404 GLU CA C 10.383 16.647 6.945 1.00 . A A . 393 GLU CA 1 1 5 42212 1 1 404 GLU CB C 10.201 17.212 5.509 1.00 . A A . 393 GLU CB 1 1 5 42213 1 1 404 GLU CD C 8.108 15.843 4.925 1.00 . A A . 393 GLU CD 1 1 5 42214 1 1 404 GLU CG C 9.525 16.261 4.504 1.00 . A A . 393 GLU CG 1 1 5 42215 1 1 404 GLU H H 10.928 18.625 7.440 1.00 . A A . 393 GLU H 1 1 5 42216 1 1 404 GLU HA H 9.408 16.374 7.329 1.00 . A A . 393 GLU HA 1 1 5 42217 1 1 404 GLU HB2 H 9.603 18.117 5.569 1.00 . A A . 393 GLU HB2 1 1 5 42218 1 1 404 GLU HB3 H 11.177 17.483 5.114 1.00 . A A . 393 GLU HB3 1 1 5 42219 1 1 404 GLU HG2 H 9.459 16.757 3.541 1.00 . A A . 393 GLU HG2 1 1 5 42220 1 1 404 GLU HG3 H 10.144 15.378 4.399 1.00 . A A . 393 GLU HG3 1 1 5 42221 1 1 404 GLU N N 10.912 17.721 7.812 1.00 . A A . 393 GLU N 1 1 5 42222 1 1 404 GLU O O 10.783 14.265 7.050 1.00 . A A . 393 GLU O 1 1 5 42223 1 1 404 GLU OE1 O 7.234 16.730 5.047 1.00 . A A . 393 GLU OE1 1 1 5 42224 1 1 404 GLU OE2 O 7.855 14.637 5.122 1.00 . A A . 393 GLU OE2 1 1 5 42225 1 1 405 LEU C C 14.260 14.461 8.220 1.00 . A A . 394 LEU C 1 1 5 42226 1 1 405 LEU CA C 13.564 14.510 6.849 1.00 . A A . 394 LEU CA 1 1 5 42227 1 1 405 LEU CB C 14.629 14.622 5.720 1.00 . A A . 394 LEU CB 1 1 5 42228 1 1 405 LEU CD1 C 14.800 12.140 5.057 1.00 . A A . 394 LEU CD1 1 1 5 42229 1 1 405 LEU CD2 C 16.814 13.668 4.714 1.00 . A A . 394 LEU CD2 1 1 5 42230 1 1 405 LEU CG C 15.570 13.373 5.576 1.00 . A A . 394 LEU CG 1 1 5 42231 1 1 405 LEU H H 12.916 16.525 6.661 1.00 . A A . 394 LEU H 1 1 5 42232 1 1 405 LEU HA H 13.026 13.570 6.716 1.00 . A A . 394 LEU HA 1 1 5 42233 1 1 405 LEU HB2 H 14.111 14.777 4.777 1.00 . A A . 394 LEU HB2 1 1 5 42234 1 1 405 LEU HB3 H 15.244 15.497 5.913 1.00 . A A . 394 LEU HB3 1 1 5 42235 1 1 405 LEU HD11 H 14.378 12.350 4.082 1.00 . A A . 394 LEU HD11 1 1 5 42236 1 1 405 LEU HD12 H 14.004 11.892 5.746 1.00 . A A . 394 LEU HD12 1 1 5 42237 1 1 405 LEU HD13 H 15.473 11.297 4.981 1.00 . A A . 394 LEU HD13 1 1 5 42238 1 1 405 LEU HD21 H 17.435 12.787 4.653 1.00 . A A . 394 LEU HD21 1 1 5 42239 1 1 405 LEU HD22 H 17.384 14.472 5.167 1.00 . A A . 394 LEU HD22 1 1 5 42240 1 1 405 LEU HD23 H 16.512 13.968 3.716 1.00 . A A . 394 LEU HD23 1 1 5 42241 1 1 405 LEU HG H 15.929 13.112 6.565 1.00 . A A . 394 LEU HG 1 1 5 42242 1 1 405 LEU N N 12.591 15.607 6.789 1.00 . A A . 394 LEU N 1 1 5 42243 1 1 405 LEU O O 14.806 13.433 8.572 1.00 . A A . 394 LEU O 1 1 5 42244 1 1 406 MET C C 14.580 14.772 11.360 1.00 . A A . 395 MET C 1 1 5 42245 1 1 406 MET CA C 15.071 15.688 10.218 1.00 . A A . 395 MET CA 1 1 5 42246 1 1 406 MET CB C 15.189 17.161 10.708 1.00 . A A . 395 MET CB 1 1 5 42247 1 1 406 MET CE C 19.211 17.004 11.881 1.00 . A A . 395 MET CE 1 1 5 42248 1 1 406 MET CG C 16.443 17.402 11.560 1.00 . A A . 395 MET CG 1 1 5 42249 1 1 406 MET H H 13.640 16.301 8.752 1.00 . A A . 395 MET H 1 1 5 42250 1 1 406 MET HA H 16.068 15.350 9.936 1.00 . A A . 395 MET HA 1 1 5 42251 1 1 406 MET HB2 H 15.237 17.816 9.844 1.00 . A A . 395 MET HB2 1 1 5 42252 1 1 406 MET HB3 H 14.314 17.426 11.293 1.00 . A A . 395 MET HB3 1 1 5 42253 1 1 406 MET HE1 H 19.269 18.001 12.290 1.00 . A A . 395 MET HE1 1 1 5 42254 1 1 406 MET HE2 H 20.156 16.745 11.427 1.00 . A A . 395 MET HE2 1 1 5 42255 1 1 406 MET HE3 H 18.987 16.300 12.669 1.00 . A A . 395 MET HE3 1 1 5 42256 1 1 406 MET HG2 H 16.502 18.451 11.824 1.00 . A A . 395 MET HG2 1 1 5 42257 1 1 406 MET HG3 H 16.387 16.802 12.461 1.00 . A A . 395 MET HG3 1 1 5 42258 1 1 406 MET N N 14.233 15.564 8.997 1.00 . A A . 395 MET N 1 1 5 42259 1 1 406 MET O O 15.405 14.197 12.092 1.00 . A A . 395 MET O 1 1 5 42260 1 1 406 MET SD S 17.932 16.938 10.638 1.00 . A A . 395 MET SD 1 1 5 42261 1 1 407 ASP C C 12.696 12.249 11.903 1.00 . A A . 396 ASP C 1 1 5 42262 1 1 407 ASP CA C 12.690 13.659 12.504 1.00 . A A . 396 ASP CA 1 1 5 42263 1 1 407 ASP CB C 11.280 14.049 13.032 1.00 . A A . 396 ASP CB 1 1 5 42264 1 1 407 ASP CG C 10.189 14.153 11.960 1.00 . A A . 396 ASP CG 1 1 5 42265 1 1 407 ASP H H 12.624 15.187 10.980 1.00 . A A . 396 ASP H 1 1 5 42266 1 1 407 ASP HA H 13.372 13.647 13.362 1.00 . A A . 396 ASP HA 1 1 5 42267 1 1 407 ASP HB2 H 10.964 13.317 13.771 1.00 . A A . 396 ASP HB2 1 1 5 42268 1 1 407 ASP HB3 H 11.361 15.007 13.536 1.00 . A A . 396 ASP HB3 1 1 5 42269 1 1 407 ASP N N 13.242 14.633 11.528 1.00 . A A . 396 ASP N 1 1 5 42270 1 1 407 ASP O O 12.961 11.278 12.613 1.00 . A A . 396 ASP O 1 1 5 42271 1 1 407 ASP OD1 O 9.609 13.119 11.587 1.00 . A A . 396 ASP OD1 1 1 5 42272 1 1 407 ASP OD2 O 9.895 15.277 11.511 1.00 . A A . 396 ASP OD2 1 1 5 42273 1 1 408 ASN C C 13.978 10.306 9.907 1.00 . A A . 397 ASN C 1 1 5 42274 1 1 408 ASN CA C 12.553 10.895 9.800 1.00 . A A . 397 ASN CA 1 1 5 42275 1 1 408 ASN CB C 12.189 11.150 8.307 1.00 . A A . 397 ASN CB 1 1 5 42276 1 1 408 ASN CG C 12.374 9.919 7.399 1.00 . A A . 397 ASN CG 1 1 5 42277 1 1 408 ASN H H 12.140 12.967 10.110 1.00 . A A . 397 ASN H 1 1 5 42278 1 1 408 ASN HA H 11.845 10.182 10.218 1.00 . A A . 397 ASN HA 1 1 5 42279 1 1 408 ASN HB2 H 11.156 11.467 8.247 1.00 . A A . 397 ASN HB2 1 1 5 42280 1 1 408 ASN HB3 H 12.815 11.949 7.926 1.00 . A A . 397 ASN HB3 1 1 5 42281 1 1 408 ASN HD21 H 10.562 9.264 7.827 1.00 . A A . 397 ASN HD21 1 1 5 42282 1 1 408 ASN HD22 H 11.469 8.291 6.733 1.00 . A A . 397 ASN HD22 1 1 5 42283 1 1 408 ASN N N 12.434 12.158 10.579 1.00 . A A . 397 ASN N 1 1 5 42284 1 1 408 ASN ND2 N 11.368 9.072 7.312 1.00 . A A . 397 ASN ND2 1 1 5 42285 1 1 408 ASN O O 14.158 9.091 9.897 1.00 . A A . 397 ASN O 1 1 5 42286 1 1 408 ASN OD1 O 13.426 9.725 6.793 1.00 . A A . 397 ASN OD1 1 1 5 42287 1 1 409 MET C C 16.650 10.133 11.490 1.00 . A A . 398 MET C 1 1 5 42288 1 1 409 MET CA C 16.396 10.857 10.166 1.00 . A A . 398 MET CA 1 1 5 42289 1 1 409 MET CB C 17.250 12.149 10.082 1.00 . A A . 398 MET CB 1 1 5 42290 1 1 409 MET CE C 18.869 11.776 7.341 1.00 . A A . 398 MET CE 1 1 5 42291 1 1 409 MET CG C 18.764 11.932 10.126 1.00 . A A . 398 MET CG 1 1 5 42292 1 1 409 MET H H 14.721 12.147 10.064 1.00 . A A . 398 MET H 1 1 5 42293 1 1 409 MET HA H 16.660 10.198 9.341 1.00 . A A . 398 MET HA 1 1 5 42294 1 1 409 MET HB2 H 17.012 12.657 9.152 1.00 . A A . 398 MET HB2 1 1 5 42295 1 1 409 MET HB3 H 16.976 12.804 10.904 1.00 . A A . 398 MET HB3 1 1 5 42296 1 1 409 MET HE1 H 19.323 12.758 7.350 1.00 . A A . 398 MET HE1 1 1 5 42297 1 1 409 MET HE2 H 17.794 11.876 7.333 1.00 . A A . 398 MET HE2 1 1 5 42298 1 1 409 MET HE3 H 19.186 11.241 6.457 1.00 . A A . 398 MET HE3 1 1 5 42299 1 1 409 MET HG2 H 19.261 12.889 10.049 1.00 . A A . 398 MET HG2 1 1 5 42300 1 1 409 MET HG3 H 19.023 11.477 11.073 1.00 . A A . 398 MET HG3 1 1 5 42301 1 1 409 MET N N 14.967 11.202 10.040 1.00 . A A . 398 MET N 1 1 5 42302 1 1 409 MET O O 17.498 9.233 11.589 1.00 . A A . 398 MET O 1 1 5 42303 1 1 409 MET SD S 19.372 10.867 8.802 1.00 . A A . 398 MET SD 1 1 5 42304 1 1 410 ARG C C 15.125 8.579 13.762 1.00 . A A . 399 ARG C 1 1 5 42305 1 1 410 ARG CA C 15.902 9.912 13.815 1.00 . A A . 399 ARG CA 1 1 5 42306 1 1 410 ARG CB C 15.358 10.885 14.902 1.00 . A A . 399 ARG CB 1 1 5 42307 1 1 410 ARG CD C 15.783 13.065 16.243 1.00 . A A . 399 ARG CD 1 1 5 42308 1 1 410 ARG CG C 16.227 12.161 15.076 1.00 . A A . 399 ARG CG 1 1 5 42309 1 1 410 ARG CZ C 14.188 14.933 15.694 1.00 . A A . 399 ARG CZ 1 1 5 42310 1 1 410 ARG H H 15.287 11.313 12.363 1.00 . A A . 399 ARG H 1 1 5 42311 1 1 410 ARG HA H 16.941 9.683 14.054 1.00 . A A . 399 ARG HA 1 1 5 42312 1 1 410 ARG HB2 H 14.350 11.189 14.632 1.00 . A A . 399 ARG HB2 1 1 5 42313 1 1 410 ARG HB3 H 15.319 10.366 15.855 1.00 . A A . 399 ARG HB3 1 1 5 42314 1 1 410 ARG HD2 H 15.765 12.474 17.152 1.00 . A A . 399 ARG HD2 1 1 5 42315 1 1 410 ARG HD3 H 16.510 13.864 16.363 1.00 . A A . 399 ARG HD3 1 1 5 42316 1 1 410 ARG HE H 13.675 13.053 16.181 1.00 . A A . 399 ARG HE 1 1 5 42317 1 1 410 ARG HG2 H 17.257 11.862 15.244 1.00 . A A . 399 ARG HG2 1 1 5 42318 1 1 410 ARG HG3 H 16.180 12.736 14.155 1.00 . A A . 399 ARG HG3 1 1 5 42319 1 1 410 ARG HH11 H 16.134 15.505 15.577 1.00 . A A . 399 ARG HH11 1 1 5 42320 1 1 410 ARG HH12 H 14.973 16.741 15.219 1.00 . A A . 399 ARG HH12 1 1 5 42321 1 1 410 ARG HH21 H 12.183 14.707 15.761 1.00 . A A . 399 ARG HH21 1 1 5 42322 1 1 410 ARG HH22 H 12.738 16.292 15.323 1.00 . A A . 399 ARG HH22 1 1 5 42323 1 1 410 ARG N N 15.888 10.550 12.509 1.00 . A A . 399 ARG N 1 1 5 42324 1 1 410 ARG NE N 14.441 13.654 16.042 1.00 . A A . 399 ARG NE 1 1 5 42325 1 1 410 ARG NH1 N 15.177 15.794 15.479 1.00 . A A . 399 ARG NH1 1 1 5 42326 1 1 410 ARG NH2 N 12.940 15.342 15.583 1.00 . A A . 399 ARG NH2 1 1 5 42327 1 1 410 ARG O O 15.599 7.596 14.299 1.00 . A A . 399 ARG O 1 1 5 42328 1 1 411 ASN C C 13.824 6.175 12.209 1.00 . A A . 400 ASN C 1 1 5 42329 1 1 411 ASN CA C 13.113 7.324 12.952 1.00 . A A . 400 ASN CA 1 1 5 42330 1 1 411 ASN CB C 11.750 7.627 12.256 1.00 . A A . 400 ASN CB 1 1 5 42331 1 1 411 ASN CG C 10.758 8.339 13.167 1.00 . A A . 400 ASN CG 1 1 5 42332 1 1 411 ASN H H 13.673 9.367 12.611 1.00 . A A . 400 ASN H 1 1 5 42333 1 1 411 ASN HA H 12.913 6.986 13.968 1.00 . A A . 400 ASN HA 1 1 5 42334 1 1 411 ASN HB2 H 11.928 8.249 11.387 1.00 . A A . 400 ASN HB2 1 1 5 42335 1 1 411 ASN HB3 H 11.292 6.700 11.924 1.00 . A A . 400 ASN HB3 1 1 5 42336 1 1 411 ASN HD21 H 11.347 10.104 12.499 1.00 . A A . 400 ASN HD21 1 1 5 42337 1 1 411 ASN HD22 H 10.129 10.139 13.708 1.00 . A A . 400 ASN HD22 1 1 5 42338 1 1 411 ASN N N 13.964 8.549 13.064 1.00 . A A . 400 ASN N 1 1 5 42339 1 1 411 ASN ND2 N 10.738 9.658 13.118 1.00 . A A . 400 ASN ND2 1 1 5 42340 1 1 411 ASN O O 13.707 5.005 12.621 1.00 . A A . 400 ASN O 1 1 5 42341 1 1 411 ASN OD1 O 9.991 7.696 13.892 1.00 . A A . 400 ASN OD1 1 1 5 42342 1 1 412 VAL C C 16.368 4.840 11.138 1.00 . A A . 401 VAL C 1 1 5 42343 1 1 412 VAL CA C 15.248 5.492 10.307 1.00 . A A . 401 VAL CA 1 1 5 42344 1 1 412 VAL CB C 15.775 6.053 8.916 1.00 . A A . 401 VAL CB 1 1 5 42345 1 1 412 VAL CG1 C 16.756 7.235 9.073 1.00 . A A . 401 VAL CG1 1 1 5 42346 1 1 412 VAL CG2 C 16.405 4.930 8.052 1.00 . A A . 401 VAL CG2 1 1 5 42347 1 1 412 VAL H H 14.627 7.443 10.871 1.00 . A A . 401 VAL H 1 1 5 42348 1 1 412 VAL HA H 14.513 4.719 10.083 1.00 . A A . 401 VAL HA 1 1 5 42349 1 1 412 VAL HB H 14.905 6.428 8.378 1.00 . A A . 401 VAL HB 1 1 5 42350 1 1 412 VAL HG11 H 17.633 6.914 9.620 1.00 . A A . 401 VAL HG11 1 1 5 42351 1 1 412 VAL HG12 H 16.272 8.036 9.619 1.00 . A A . 401 VAL HG12 1 1 5 42352 1 1 412 VAL HG13 H 17.054 7.603 8.100 1.00 . A A . 401 VAL HG13 1 1 5 42353 1 1 412 VAL HG21 H 16.695 5.330 7.088 1.00 . A A . 401 VAL HG21 1 1 5 42354 1 1 412 VAL HG22 H 15.684 4.136 7.902 1.00 . A A . 401 VAL HG22 1 1 5 42355 1 1 412 VAL HG23 H 17.279 4.529 8.548 1.00 . A A . 401 VAL HG23 1 1 5 42356 1 1 412 VAL N N 14.550 6.503 11.120 1.00 . A A . 401 VAL N 1 1 5 42357 1 1 412 VAL O O 16.355 3.629 11.327 1.00 . A A . 401 VAL O 1 1 5 42358 1 1 413 ALA C C 17.896 4.498 13.846 1.00 . A A . 402 ALA C 1 1 5 42359 1 1 413 ALA CA C 18.387 5.191 12.555 1.00 . A A . 402 ALA CA 1 1 5 42360 1 1 413 ALA CB C 19.318 6.365 12.890 1.00 . A A . 402 ALA CB 1 1 5 42361 1 1 413 ALA H H 17.141 6.632 11.601 1.00 . A A . 402 ALA H 1 1 5 42362 1 1 413 ALA HA H 18.952 4.474 11.966 1.00 . A A . 402 ALA HA 1 1 5 42363 1 1 413 ALA HB1 H 18.789 7.096 13.489 1.00 . A A . 402 ALA HB1 1 1 5 42364 1 1 413 ALA HB2 H 19.659 6.832 11.975 1.00 . A A . 402 ALA HB2 1 1 5 42365 1 1 413 ALA HB3 H 20.179 6.008 13.445 1.00 . A A . 402 ALA HB3 1 1 5 42366 1 1 413 ALA N N 17.253 5.665 11.728 1.00 . A A . 402 ALA N 1 1 5 42367 1 1 413 ALA O O 18.563 3.593 14.374 1.00 . A A . 402 ALA O 1 1 5 42368 1 1 414 LEU C C 15.661 2.906 15.201 1.00 . A A . 403 LEU C 1 1 5 42369 1 1 414 LEU CA C 16.025 4.365 15.492 1.00 . A A . 403 LEU CA 1 1 5 42370 1 1 414 LEU CB C 14.733 5.172 15.806 1.00 . A A . 403 LEU CB 1 1 5 42371 1 1 414 LEU CD1 C 14.636 4.746 18.317 1.00 . A A . 403 LEU CD1 1 1 5 42372 1 1 414 LEU CD2 C 12.533 5.491 17.080 1.00 . A A . 403 LEU CD2 1 1 5 42373 1 1 414 LEU CG C 13.857 4.688 16.995 1.00 . A A . 403 LEU CG 1 1 5 42374 1 1 414 LEU H H 16.325 5.743 13.904 1.00 . A A . 403 LEU H 1 1 5 42375 1 1 414 LEU HA H 16.688 4.408 16.351 1.00 . A A . 403 LEU HA 1 1 5 42376 1 1 414 LEU HB2 H 15.025 6.201 16.002 1.00 . A A . 403 LEU HB2 1 1 5 42377 1 1 414 LEU HB3 H 14.115 5.172 14.911 1.00 . A A . 403 LEU HB3 1 1 5 42378 1 1 414 LEU HD11 H 14.001 4.427 19.130 1.00 . A A . 403 LEU HD11 1 1 5 42379 1 1 414 LEU HD12 H 14.980 5.756 18.504 1.00 . A A . 403 LEU HD12 1 1 5 42380 1 1 414 LEU HD13 H 15.491 4.084 18.261 1.00 . A A . 403 LEU HD13 1 1 5 42381 1 1 414 LEU HD21 H 11.928 5.115 17.896 1.00 . A A . 403 LEU HD21 1 1 5 42382 1 1 414 LEU HD22 H 11.982 5.375 16.155 1.00 . A A . 403 LEU HD22 1 1 5 42383 1 1 414 LEU HD23 H 12.741 6.541 17.242 1.00 . A A . 403 LEU HD23 1 1 5 42384 1 1 414 LEU HG H 13.594 3.649 16.830 1.00 . A A . 403 LEU HG 1 1 5 42385 1 1 414 LEU N N 16.729 4.959 14.340 1.00 . A A . 403 LEU N 1 1 5 42386 1 1 414 LEU O O 16.011 2.012 15.973 1.00 . A A . 403 LEU O 1 1 5 42387 1 1 415 GLU C C 15.598 0.428 13.249 1.00 . A A . 404 GLU C 1 1 5 42388 1 1 415 GLU CA C 14.453 1.361 13.690 1.00 . A A . 404 GLU CA 1 1 5 42389 1 1 415 GLU CB C 13.381 1.493 12.584 1.00 . A A . 404 GLU CB 1 1 5 42390 1 1 415 GLU CD C 11.418 0.359 11.366 1.00 . A A . 404 GLU CD 1 1 5 42391 1 1 415 GLU CG C 12.671 0.167 12.233 1.00 . A A . 404 GLU CG 1 1 5 42392 1 1 415 GLU H H 14.785 3.454 13.469 1.00 . A A . 404 GLU H 1 1 5 42393 1 1 415 GLU HA H 13.984 0.929 14.571 1.00 . A A . 404 GLU HA 1 1 5 42394 1 1 415 GLU HB2 H 12.631 2.203 12.920 1.00 . A A . 404 GLU HB2 1 1 5 42395 1 1 415 GLU HB3 H 13.847 1.884 11.683 1.00 . A A . 404 GLU HB3 1 1 5 42396 1 1 415 GLU HG2 H 13.377 -0.470 11.708 1.00 . A A . 404 GLU HG2 1 1 5 42397 1 1 415 GLU HG3 H 12.381 -0.331 13.155 1.00 . A A . 404 GLU HG3 1 1 5 42398 1 1 415 GLU N N 14.960 2.689 14.071 1.00 . A A . 404 GLU N 1 1 5 42399 1 1 415 GLU O O 15.553 -0.783 13.509 1.00 . A A . 404 GLU O 1 1 5 42400 1 1 415 GLU OE1 O 10.400 0.879 11.896 1.00 . A A . 404 GLU OE1 1 1 5 42401 1 1 415 GLU OE2 O 11.447 -0.013 10.168 1.00 . A A . 404 GLU OE2 1 1 5 42402 1 1 416 GLU C C 18.537 -0.295 13.411 1.00 . A A . 405 GLU C 1 1 5 42403 1 1 416 GLU CA C 17.828 0.279 12.180 1.00 . A A . 405 GLU CA 1 1 5 42404 1 1 416 GLU CB C 18.789 1.182 11.357 1.00 . A A . 405 GLU CB 1 1 5 42405 1 1 416 GLU CD C 19.202 2.466 9.123 1.00 . A A . 405 GLU CD 1 1 5 42406 1 1 416 GLU CG C 18.239 1.603 9.972 1.00 . A A . 405 GLU CG 1 1 5 42407 1 1 416 GLU H H 16.569 1.967 12.413 1.00 . A A . 405 GLU H 1 1 5 42408 1 1 416 GLU HA H 17.504 -0.549 11.552 1.00 . A A . 405 GLU HA 1 1 5 42409 1 1 416 GLU HB2 H 18.994 2.082 11.927 1.00 . A A . 405 GLU HB2 1 1 5 42410 1 1 416 GLU HB3 H 19.728 0.655 11.201 1.00 . A A . 405 GLU HB3 1 1 5 42411 1 1 416 GLU HG2 H 18.000 0.699 9.418 1.00 . A A . 405 GLU HG2 1 1 5 42412 1 1 416 GLU HG3 H 17.325 2.163 10.120 1.00 . A A . 405 GLU HG3 1 1 5 42413 1 1 416 GLU N N 16.624 1.012 12.601 1.00 . A A . 405 GLU N 1 1 5 42414 1 1 416 GLU O O 18.701 -1.511 13.509 1.00 . A A . 405 GLU O 1 1 5 42415 1 1 416 GLU OE1 O 20.070 3.169 9.696 1.00 . A A . 405 GLU OE1 1 1 5 42416 1 1 416 GLU OE2 O 19.099 2.427 7.874 1.00 . A A . 405 GLU OE2 1 1 5 42417 1 1 417 GLN C C 18.610 -0.710 16.489 1.00 . A A . 406 GLN C 1 1 5 42418 1 1 417 GLN CA C 19.555 0.155 15.623 1.00 . A A . 406 GLN CA 1 1 5 42419 1 1 417 GLN CB C 20.104 1.368 16.430 1.00 . A A . 406 GLN CB 1 1 5 42420 1 1 417 GLN CD C 21.445 2.126 18.505 1.00 . A A . 406 GLN CD 1 1 5 42421 1 1 417 GLN CG C 20.766 0.976 17.776 1.00 . A A . 406 GLN CG 1 1 5 42422 1 1 417 GLN H H 18.686 1.539 14.249 1.00 . A A . 406 GLN H 1 1 5 42423 1 1 417 GLN HA H 20.399 -0.471 15.332 1.00 . A A . 406 GLN HA 1 1 5 42424 1 1 417 GLN HB2 H 20.838 1.886 15.820 1.00 . A A . 406 GLN HB2 1 1 5 42425 1 1 417 GLN HB3 H 19.286 2.051 16.639 1.00 . A A . 406 GLN HB3 1 1 5 42426 1 1 417 GLN HE21 H 19.729 2.679 19.335 1.00 . A A . 406 GLN HE21 1 1 5 42427 1 1 417 GLN HE22 H 21.100 3.639 19.752 1.00 . A A . 406 GLN HE22 1 1 5 42428 1 1 417 GLN HG2 H 20.003 0.566 18.423 1.00 . A A . 406 GLN HG2 1 1 5 42429 1 1 417 GLN HG3 H 21.507 0.204 17.585 1.00 . A A . 406 GLN HG3 1 1 5 42430 1 1 417 GLN N N 18.890 0.583 14.376 1.00 . A A . 406 GLN N 1 1 5 42431 1 1 417 GLN NE2 N 20.685 2.891 19.276 1.00 . A A . 406 GLN NE2 1 1 5 42432 1 1 417 GLN O O 19.083 -1.563 17.240 1.00 . A A . 406 GLN O 1 1 5 42433 1 1 417 GLN OE1 O 22.645 2.336 18.360 1.00 . A A . 406 GLN OE1 1 1 5 42434 1 1 418 ALA C C 16.414 -2.796 16.677 1.00 . A A . 407 ALA C 1 1 5 42435 1 1 418 ALA CA C 16.269 -1.323 17.070 1.00 . A A . 407 ALA CA 1 1 5 42436 1 1 418 ALA CB C 14.851 -0.831 16.762 1.00 . A A . 407 ALA CB 1 1 5 42437 1 1 418 ALA H H 16.981 0.246 15.810 1.00 . A A . 407 ALA H 1 1 5 42438 1 1 418 ALA HA H 16.435 -1.223 18.141 1.00 . A A . 407 ALA HA 1 1 5 42439 1 1 418 ALA HB1 H 14.126 -1.405 17.324 1.00 . A A . 407 ALA HB1 1 1 5 42440 1 1 418 ALA HB2 H 14.647 -0.939 15.704 1.00 . A A . 407 ALA HB2 1 1 5 42441 1 1 418 ALA HB3 H 14.766 0.214 17.034 1.00 . A A . 407 ALA HB3 1 1 5 42442 1 1 418 ALA N N 17.285 -0.494 16.374 1.00 . A A . 407 ALA N 1 1 5 42443 1 1 418 ALA O O 16.531 -3.679 17.540 1.00 . A A . 407 ALA O 1 1 5 42444 1 1 419 VAL C C 18.075 -4.854 15.124 1.00 . A A . 408 VAL C 1 1 5 42445 1 1 419 VAL CA C 16.652 -4.356 14.778 1.00 . A A . 408 VAL CA 1 1 5 42446 1 1 419 VAL CB C 16.418 -4.337 13.218 1.00 . A A . 408 VAL CB 1 1 5 42447 1 1 419 VAL CG1 C 16.733 -5.702 12.563 1.00 . A A . 408 VAL CG1 1 1 5 42448 1 1 419 VAL CG2 C 14.969 -3.884 12.882 1.00 . A A . 408 VAL CG2 1 1 5 42449 1 1 419 VAL H H 16.288 -2.266 14.745 1.00 . A A . 408 VAL H 1 1 5 42450 1 1 419 VAL HA H 15.925 -5.035 15.222 1.00 . A A . 408 VAL HA 1 1 5 42451 1 1 419 VAL HB H 17.098 -3.602 12.790 1.00 . A A . 408 VAL HB 1 1 5 42452 1 1 419 VAL HG11 H 16.562 -5.644 11.495 1.00 . A A . 408 VAL HG11 1 1 5 42453 1 1 419 VAL HG12 H 16.095 -6.470 12.982 1.00 . A A . 408 VAL HG12 1 1 5 42454 1 1 419 VAL HG13 H 17.769 -5.965 12.740 1.00 . A A . 408 VAL HG13 1 1 5 42455 1 1 419 VAL HG21 H 14.838 -3.843 11.808 1.00 . A A . 408 VAL HG21 1 1 5 42456 1 1 419 VAL HG22 H 14.788 -2.899 13.297 1.00 . A A . 408 VAL HG22 1 1 5 42457 1 1 419 VAL HG23 H 14.252 -4.581 13.300 1.00 . A A . 408 VAL HG23 1 1 5 42458 1 1 419 VAL N N 16.427 -3.028 15.356 1.00 . A A . 408 VAL N 1 1 5 42459 1 1 419 VAL O O 18.244 -5.988 15.557 1.00 . A A . 408 VAL O 1 1 5 42460 1 1 420 GLU C C 20.851 -4.632 16.672 1.00 . A A . 409 GLU C 1 1 5 42461 1 1 420 GLU CA C 20.510 -4.306 15.197 1.00 . A A . 409 GLU CA 1 1 5 42462 1 1 420 GLU CB C 21.413 -3.182 14.615 1.00 . A A . 409 GLU CB 1 1 5 42463 1 1 420 GLU CD C 22.209 -1.960 12.472 1.00 . A A . 409 GLU CD 1 1 5 42464 1 1 420 GLU CG C 21.380 -3.110 13.066 1.00 . A A . 409 GLU CG 1 1 5 42465 1 1 420 GLU H H 18.847 -3.038 14.780 1.00 . A A . 409 GLU H 1 1 5 42466 1 1 420 GLU HA H 20.695 -5.209 14.628 1.00 . A A . 409 GLU HA 1 1 5 42467 1 1 420 GLU HB2 H 21.080 -2.228 15.010 1.00 . A A . 409 GLU HB2 1 1 5 42468 1 1 420 GLU HB3 H 22.439 -3.347 14.926 1.00 . A A . 409 GLU HB3 1 1 5 42469 1 1 420 GLU HG2 H 21.751 -4.052 12.670 1.00 . A A . 409 GLU HG2 1 1 5 42470 1 1 420 GLU HG3 H 20.345 -2.994 12.754 1.00 . A A . 409 GLU HG3 1 1 5 42471 1 1 420 GLU N N 19.078 -3.963 15.000 1.00 . A A . 409 GLU N 1 1 5 42472 1 1 420 GLU O O 21.837 -5.333 16.941 1.00 . A A . 409 GLU O 1 1 5 42473 1 1 420 GLU OE1 O 23.421 -2.141 12.228 1.00 . A A . 409 GLU OE1 1 1 5 42474 1 1 420 GLU OE2 O 21.663 -0.861 12.259 1.00 . A A . 409 GLU OE2 1 1 5 42475 1 1 421 ALA C C 19.588 -5.963 19.251 1.00 . A A . 410 ALA C 1 1 5 42476 1 1 421 ALA CA C 20.117 -4.539 19.038 1.00 . A A . 410 ALA CA 1 1 5 42477 1 1 421 ALA CB C 19.360 -3.538 19.915 1.00 . A A . 410 ALA CB 1 1 5 42478 1 1 421 ALA H H 19.301 -3.550 17.336 1.00 . A A . 410 ALA H 1 1 5 42479 1 1 421 ALA HA H 21.170 -4.509 19.321 1.00 . A A . 410 ALA HA 1 1 5 42480 1 1 421 ALA HB1 H 18.305 -3.546 19.664 1.00 . A A . 410 ALA HB1 1 1 5 42481 1 1 421 ALA HB2 H 19.754 -2.541 19.750 1.00 . A A . 410 ALA HB2 1 1 5 42482 1 1 421 ALA HB3 H 19.481 -3.794 20.959 1.00 . A A . 410 ALA HB3 1 1 5 42483 1 1 421 ALA N N 20.015 -4.163 17.611 1.00 . A A . 410 ALA N 1 1 5 42484 1 1 421 ALA O O 20.038 -6.684 20.156 1.00 . A A . 410 ALA O 1 1 5 42485 1 1 422 VAL C C 19.111 -8.655 17.683 1.00 . A A . 411 VAL C 1 1 5 42486 1 1 422 VAL CA C 18.094 -7.727 18.372 1.00 . A A . 411 VAL CA 1 1 5 42487 1 1 422 VAL CB C 16.704 -7.760 17.636 1.00 . A A . 411 VAL CB 1 1 5 42488 1 1 422 VAL CG1 C 16.127 -9.188 17.537 1.00 . A A . 411 VAL CG1 1 1 5 42489 1 1 422 VAL CG2 C 15.702 -6.786 18.313 1.00 . A A . 411 VAL CG2 1 1 5 42490 1 1 422 VAL H H 18.333 -5.736 17.688 1.00 . A A . 411 VAL H 1 1 5 42491 1 1 422 VAL HA H 17.951 -8.056 19.404 1.00 . A A . 411 VAL HA 1 1 5 42492 1 1 422 VAL HB H 16.863 -7.405 16.617 1.00 . A A . 411 VAL HB 1 1 5 42493 1 1 422 VAL HG11 H 16.832 -9.833 17.031 1.00 . A A . 411 VAL HG11 1 1 5 42494 1 1 422 VAL HG12 H 15.203 -9.166 16.973 1.00 . A A . 411 VAL HG12 1 1 5 42495 1 1 422 VAL HG13 H 15.931 -9.579 18.528 1.00 . A A . 411 VAL HG13 1 1 5 42496 1 1 422 VAL HG21 H 14.771 -6.776 17.762 1.00 . A A . 411 VAL HG21 1 1 5 42497 1 1 422 VAL HG22 H 16.118 -5.782 18.325 1.00 . A A . 411 VAL HG22 1 1 5 42498 1 1 422 VAL HG23 H 15.508 -7.099 19.332 1.00 . A A . 411 VAL HG23 1 1 5 42499 1 1 422 VAL N N 18.642 -6.368 18.383 1.00 . A A . 411 VAL N 1 1 5 42500 1 1 422 VAL O O 19.266 -9.809 18.077 1.00 . A A . 411 VAL O 1 1 5 42501 1 1 423 LEU C C 22.117 -9.026 16.917 1.00 . A A . 412 LEU C 1 1 5 42502 1 1 423 LEU CA C 20.927 -8.780 15.971 1.00 . A A . 412 LEU CA 1 1 5 42503 1 1 423 LEU CB C 21.379 -7.947 14.732 1.00 . A A . 412 LEU CB 1 1 5 42504 1 1 423 LEU CD1 C 20.842 -6.869 12.454 1.00 . A A . 412 LEU CD1 1 1 5 42505 1 1 423 LEU CD2 C 19.919 -9.173 13.022 1.00 . A A . 412 LEU CD2 1 1 5 42506 1 1 423 LEU CG C 20.328 -7.796 13.580 1.00 . A A . 412 LEU CG 1 1 5 42507 1 1 423 LEU H H 19.602 -7.186 16.409 1.00 . A A . 412 LEU H 1 1 5 42508 1 1 423 LEU HA H 20.554 -9.741 15.629 1.00 . A A . 412 LEU HA 1 1 5 42509 1 1 423 LEU HB2 H 21.648 -6.953 15.077 1.00 . A A . 412 LEU HB2 1 1 5 42510 1 1 423 LEU HB3 H 22.269 -8.407 14.316 1.00 . A A . 412 LEU HB3 1 1 5 42511 1 1 423 LEU HD11 H 20.081 -6.762 11.689 1.00 . A A . 412 LEU HD11 1 1 5 42512 1 1 423 LEU HD12 H 21.739 -7.283 12.009 1.00 . A A . 412 LEU HD12 1 1 5 42513 1 1 423 LEU HD13 H 21.067 -5.893 12.863 1.00 . A A . 412 LEU HD13 1 1 5 42514 1 1 423 LEU HD21 H 19.473 -9.769 13.807 1.00 . A A . 412 LEU HD21 1 1 5 42515 1 1 423 LEU HD22 H 20.788 -9.689 12.632 1.00 . A A . 412 LEU HD22 1 1 5 42516 1 1 423 LEU HD23 H 19.197 -9.047 12.226 1.00 . A A . 412 LEU HD23 1 1 5 42517 1 1 423 LEU HG H 19.435 -7.336 13.989 1.00 . A A . 412 LEU HG 1 1 5 42518 1 1 423 LEU N N 19.827 -8.097 16.678 1.00 . A A . 412 LEU N 1 1 5 42519 1 1 423 LEU O O 22.769 -10.069 16.841 1.00 . A A . 412 LEU O 1 1 5 42520 1 1 424 ALA C C 23.121 -9.308 19.870 1.00 . A A . 413 ALA C 1 1 5 42521 1 1 424 ALA CA C 23.419 -8.168 18.861 1.00 . A A . 413 ALA CA 1 1 5 42522 1 1 424 ALA CB C 23.585 -6.818 19.580 1.00 . A A . 413 ALA CB 1 1 5 42523 1 1 424 ALA H H 21.840 -7.235 17.775 1.00 . A A . 413 ALA H 1 1 5 42524 1 1 424 ALA HA H 24.359 -8.394 18.359 1.00 . A A . 413 ALA HA 1 1 5 42525 1 1 424 ALA HB1 H 23.811 -6.046 18.856 1.00 . A A . 413 ALA HB1 1 1 5 42526 1 1 424 ALA HB2 H 24.393 -6.879 20.299 1.00 . A A . 413 ALA HB2 1 1 5 42527 1 1 424 ALA HB3 H 22.668 -6.560 20.097 1.00 . A A . 413 ALA HB3 1 1 5 42528 1 1 424 ALA N N 22.369 -8.060 17.818 1.00 . A A . 413 ALA N 1 1 5 42529 1 1 424 ALA O O 24.027 -9.783 20.565 1.00 . A A . 413 ALA O 1 1 5 42530 1 1 425 LYS C C 21.308 -12.153 19.873 1.00 . A A . 414 LYS C 1 1 5 42531 1 1 425 LYS CA C 21.393 -10.882 20.747 1.00 . A A . 414 LYS CA 1 1 5 42532 1 1 425 LYS CB C 20.011 -10.554 21.373 1.00 . A A . 414 LYS CB 1 1 5 42533 1 1 425 LYS CD C 18.655 -8.938 22.890 1.00 . A A . 414 LYS CD 1 1 5 42534 1 1 425 LYS CE C 17.891 -10.095 23.552 1.00 . A A . 414 LYS CE 1 1 5 42535 1 1 425 LYS CG C 20.046 -9.356 22.353 1.00 . A A . 414 LYS CG 1 1 5 42536 1 1 425 LYS H H 21.170 -9.225 19.433 1.00 . A A . 414 LYS H 1 1 5 42537 1 1 425 LYS HA H 22.113 -11.056 21.545 1.00 . A A . 414 LYS HA 1 1 5 42538 1 1 425 LYS HB2 H 19.313 -10.323 20.574 1.00 . A A . 414 LYS HB2 1 1 5 42539 1 1 425 LYS HB3 H 19.650 -11.425 21.911 1.00 . A A . 414 LYS HB3 1 1 5 42540 1 1 425 LYS HD2 H 18.786 -8.148 23.622 1.00 . A A . 414 LYS HD2 1 1 5 42541 1 1 425 LYS HD3 H 18.062 -8.554 22.063 1.00 . A A . 414 LYS HD3 1 1 5 42542 1 1 425 LYS HE2 H 16.985 -9.705 23.997 1.00 . A A . 414 LYS HE2 1 1 5 42543 1 1 425 LYS HE3 H 17.621 -10.814 22.790 1.00 . A A . 414 LYS HE3 1 1 5 42544 1 1 425 LYS HG2 H 20.678 -9.614 23.197 1.00 . A A . 414 LYS HG2 1 1 5 42545 1 1 425 LYS HG3 H 20.487 -8.506 21.839 1.00 . A A . 414 LYS HG3 1 1 5 42546 1 1 425 LYS HZ1 H 18.753 -10.192 25.451 1.00 . A A . 414 LYS HZ1 1 1 5 42547 1 1 425 LYS HZ2 H 19.621 -11.027 24.259 1.00 . A A . 414 LYS HZ2 1 1 5 42548 1 1 425 LYS HZ3 H 18.190 -11.677 24.873 1.00 . A A . 414 LYS HZ3 1 1 5 42549 1 1 425 LYS N N 21.844 -9.722 19.942 1.00 . A A . 414 LYS N 1 1 5 42550 1 1 425 LYS NZ N 18.669 -10.793 24.607 1.00 . A A . 414 LYS NZ 1 1 5 42551 1 1 425 LYS O O 21.535 -13.270 20.355 1.00 . A A . 414 LYS O 1 1 5 42552 1 1 426 ALA C C 22.071 -13.599 17.044 1.00 . A A . 415 ALA C 1 1 5 42553 1 1 426 ALA CA C 20.761 -13.028 17.609 1.00 . A A . 415 ALA CA 1 1 5 42554 1 1 426 ALA CB C 19.871 -12.496 16.471 1.00 . A A . 415 ALA CB 1 1 5 42555 1 1 426 ALA H H 20.945 -11.031 18.268 1.00 . A A . 415 ALA H 1 1 5 42556 1 1 426 ALA HA H 20.217 -13.825 18.113 1.00 . A A . 415 ALA HA 1 1 5 42557 1 1 426 ALA HB1 H 20.380 -11.697 15.943 1.00 . A A . 415 ALA HB1 1 1 5 42558 1 1 426 ALA HB2 H 18.943 -12.115 16.882 1.00 . A A . 415 ALA HB2 1 1 5 42559 1 1 426 ALA HB3 H 19.646 -13.295 15.775 1.00 . A A . 415 ALA HB3 1 1 5 42560 1 1 426 ALA N N 21.003 -11.950 18.584 1.00 . A A . 415 ALA N 1 1 5 42561 1 1 426 ALA O O 23.111 -12.929 17.040 1.00 . A A . 415 ALA O 1 1 5 42562 1 1 427 LYS C C 23.203 -15.001 14.430 1.00 . A A . 416 LYS C 1 1 5 42563 1 1 427 LYS CA C 23.106 -15.520 15.874 1.00 . A A . 416 LYS CA 1 1 5 42564 1 1 427 LYS CB C 22.890 -17.059 15.898 1.00 . A A . 416 LYS CB 1 1 5 42565 1 1 427 LYS CD C 22.389 -19.163 17.288 1.00 . A A . 416 LYS CD 1 1 5 42566 1 1 427 LYS CE C 22.030 -19.711 18.679 1.00 . A A . 416 LYS CE 1 1 5 42567 1 1 427 LYS CG C 22.699 -17.649 17.309 1.00 . A A . 416 LYS CG 1 1 5 42568 1 1 427 LYS H H 21.154 -15.331 16.664 1.00 . A A . 416 LYS H 1 1 5 42569 1 1 427 LYS HA H 24.032 -15.286 16.401 1.00 . A A . 416 LYS HA 1 1 5 42570 1 1 427 LYS HB2 H 22.006 -17.292 15.312 1.00 . A A . 416 LYS HB2 1 1 5 42571 1 1 427 LYS HB3 H 23.746 -17.544 15.438 1.00 . A A . 416 LYS HB3 1 1 5 42572 1 1 427 LYS HD2 H 21.555 -19.343 16.618 1.00 . A A . 416 LYS HD2 1 1 5 42573 1 1 427 LYS HD3 H 23.261 -19.693 16.915 1.00 . A A . 416 LYS HD3 1 1 5 42574 1 1 427 LYS HE2 H 22.847 -19.505 19.363 1.00 . A A . 416 LYS HE2 1 1 5 42575 1 1 427 LYS HE3 H 21.137 -19.211 19.037 1.00 . A A . 416 LYS HE3 1 1 5 42576 1 1 427 LYS HG2 H 23.604 -17.485 17.884 1.00 . A A . 416 LYS HG2 1 1 5 42577 1 1 427 LYS HG3 H 21.876 -17.129 17.791 1.00 . A A . 416 LYS HG3 1 1 5 42578 1 1 427 LYS HZ1 H 21.048 -21.412 17.964 1.00 . A A . 416 LYS HZ1 1 1 5 42579 1 1 427 LYS HZ2 H 21.472 -21.502 19.598 1.00 . A A . 416 LYS HZ2 1 1 5 42580 1 1 427 LYS HZ3 H 22.657 -21.683 18.409 1.00 . A A . 416 LYS HZ3 1 1 5 42581 1 1 427 LYS N N 21.996 -14.845 16.558 1.00 . A A . 416 LYS N 1 1 5 42582 1 1 427 LYS NZ N 21.786 -21.178 18.659 1.00 . A A . 416 LYS NZ 1 1 5 42583 1 1 427 LYS O O 22.605 -15.577 13.507 1.00 . A A . 416 LYS O 1 1 5 42584 1 1 428 VAL C C 25.363 -13.939 12.311 1.00 . A A . 417 VAL C 1 1 5 42585 1 1 428 VAL CA C 24.136 -13.260 12.939 1.00 . A A . 417 VAL CA 1 1 5 42586 1 1 428 VAL CB C 24.309 -11.695 13.028 1.00 . A A . 417 VAL CB 1 1 5 42587 1 1 428 VAL CG1 C 24.566 -11.054 11.640 1.00 . A A . 417 VAL CG1 1 1 5 42588 1 1 428 VAL CG2 C 23.074 -11.066 13.707 1.00 . A A . 417 VAL CG2 1 1 5 42589 1 1 428 VAL H H 24.252 -13.406 15.051 1.00 . A A . 417 VAL H 1 1 5 42590 1 1 428 VAL HA H 23.266 -13.466 12.310 1.00 . A A . 417 VAL HA 1 1 5 42591 1 1 428 VAL HB H 25.174 -11.488 13.654 1.00 . A A . 417 VAL HB 1 1 5 42592 1 1 428 VAL HG11 H 25.463 -11.475 11.206 1.00 . A A . 417 VAL HG11 1 1 5 42593 1 1 428 VAL HG12 H 24.697 -9.984 11.746 1.00 . A A . 417 VAL HG12 1 1 5 42594 1 1 428 VAL HG13 H 23.728 -11.246 10.978 1.00 . A A . 417 VAL HG13 1 1 5 42595 1 1 428 VAL HG21 H 22.937 -11.500 14.689 1.00 . A A . 417 VAL HG21 1 1 5 42596 1 1 428 VAL HG22 H 22.186 -11.253 13.110 1.00 . A A . 417 VAL HG22 1 1 5 42597 1 1 428 VAL HG23 H 23.212 -9.997 13.811 1.00 . A A . 417 VAL HG23 1 1 5 42598 1 1 428 VAL N N 23.892 -13.858 14.258 1.00 . A A . 417 VAL N 1 1 5 42599 1 1 428 VAL O O 26.501 -13.501 12.496 1.00 . A A . 417 VAL O 1 1 5 42600 1 1 429 THR C C 26.551 -15.262 9.658 1.00 . A A . 418 THR C 1 1 5 42601 1 1 429 THR CA C 26.138 -15.888 11.008 1.00 . A A . 418 THR CA 1 1 5 42602 1 1 429 THR CB C 25.680 -17.385 10.863 1.00 . A A . 418 THR CB 1 1 5 42603 1 1 429 THR CG2 C 24.295 -17.556 10.192 1.00 . A A . 418 THR CG2 1 1 5 42604 1 1 429 THR H H 24.179 -15.389 11.612 1.00 . A A . 418 THR H 1 1 5 42605 1 1 429 THR HA H 27.012 -15.886 11.667 1.00 . A A . 418 THR HA 1 1 5 42606 1 1 429 THR HB H 25.618 -17.808 11.862 1.00 . A A . 418 THR HB 1 1 5 42607 1 1 429 THR HG1 H 26.518 -18.027 9.193 1.00 . A A . 418 THR HG1 1 1 5 42608 1 1 429 THR HG21 H 24.036 -18.605 10.153 1.00 . A A . 418 THR HG21 1 1 5 42609 1 1 429 THR HG22 H 24.324 -17.160 9.184 1.00 . A A . 418 THR HG22 1 1 5 42610 1 1 429 THR HG23 H 23.539 -17.025 10.760 1.00 . A A . 418 THR HG23 1 1 5 42611 1 1 429 THR N N 25.108 -15.079 11.654 1.00 . A A . 418 THR N 1 1 5 42612 1 1 429 THR O O 25.870 -15.420 8.632 1.00 . A A . 418 THR O 1 1 5 42613 1 1 429 THR OG1 O 26.667 -18.128 10.141 1.00 . A A . 418 THR OG1 1 1 5 42614 1 1 430 GLU C C 29.059 -14.816 7.696 1.00 . A A . 419 GLU C 1 1 5 42615 1 1 430 GLU CA C 28.216 -13.827 8.519 1.00 . A A . 419 GLU CA 1 1 5 42616 1 1 430 GLU CB C 29.077 -12.612 8.954 1.00 . A A . 419 GLU CB 1 1 5 42617 1 1 430 GLU CD C 30.564 -10.646 8.186 1.00 . A A . 419 GLU CD 1 1 5 42618 1 1 430 GLU CG C 29.556 -11.737 7.783 1.00 . A A . 419 GLU CG 1 1 5 42619 1 1 430 GLU H H 28.116 -14.385 10.550 1.00 . A A . 419 GLU H 1 1 5 42620 1 1 430 GLU HA H 27.384 -13.467 7.909 1.00 . A A . 419 GLU HA 1 1 5 42621 1 1 430 GLU HB2 H 28.489 -11.988 9.624 1.00 . A A . 419 GLU HB2 1 1 5 42622 1 1 430 GLU HB3 H 29.948 -12.970 9.496 1.00 . A A . 419 GLU HB3 1 1 5 42623 1 1 430 GLU HG2 H 30.007 -12.379 7.034 1.00 . A A . 419 GLU HG2 1 1 5 42624 1 1 430 GLU HG3 H 28.687 -11.256 7.338 1.00 . A A . 419 GLU HG3 1 1 5 42625 1 1 430 GLU N N 27.659 -14.497 9.694 1.00 . A A . 419 GLU N 1 1 5 42626 1 1 430 GLU O O 29.945 -15.484 8.242 1.00 . A A . 419 GLU O 1 1 5 42627 1 1 430 GLU OE1 O 30.179 -9.691 8.907 1.00 . A A . 419 GLU OE1 1 1 5 42628 1 1 430 GLU OE2 O 31.745 -10.730 7.782 1.00 . A A . 419 GLU OE2 1 1 5 42629 1 1 431 LYS C C 29.264 -15.314 4.022 1.00 . A A . 420 LYS C 1 1 5 42630 1 1 431 LYS CA C 29.527 -15.760 5.459 1.00 . A A . 420 LYS CA 1 1 5 42631 1 1 431 LYS CB C 29.150 -17.265 5.611 1.00 . A A . 420 LYS CB 1 1 5 42632 1 1 431 LYS CD C 27.448 -19.137 5.110 1.00 . A A . 420 LYS CD 1 1 5 42633 1 1 431 LYS CE C 26.050 -19.467 4.555 1.00 . A A . 420 LYS CE 1 1 5 42634 1 1 431 LYS CG C 27.701 -17.615 5.195 1.00 . A A . 420 LYS CG 1 1 5 42635 1 1 431 LYS H H 28.008 -14.378 6.042 1.00 . A A . 420 LYS H 1 1 5 42636 1 1 431 LYS HA H 30.587 -15.633 5.670 1.00 . A A . 420 LYS HA 1 1 5 42637 1 1 431 LYS HB2 H 29.832 -17.853 5.004 1.00 . A A . 420 LYS HB2 1 1 5 42638 1 1 431 LYS HB3 H 29.287 -17.550 6.649 1.00 . A A . 420 LYS HB3 1 1 5 42639 1 1 431 LYS HD2 H 28.195 -19.582 4.460 1.00 . A A . 420 LYS HD2 1 1 5 42640 1 1 431 LYS HD3 H 27.545 -19.566 6.103 1.00 . A A . 420 LYS HD3 1 1 5 42641 1 1 431 LYS HE2 H 25.953 -19.041 3.565 1.00 . A A . 420 LYS HE2 1 1 5 42642 1 1 431 LYS HE3 H 25.943 -20.541 4.490 1.00 . A A . 420 LYS HE3 1 1 5 42643 1 1 431 LYS HG2 H 27.020 -17.187 5.922 1.00 . A A . 420 LYS HG2 1 1 5 42644 1 1 431 LYS HG3 H 27.502 -17.173 4.223 1.00 . A A . 420 LYS HG3 1 1 5 42645 1 1 431 LYS HZ1 H 25.047 -17.899 5.491 1.00 . A A . 420 LYS HZ1 1 1 5 42646 1 1 431 LYS HZ2 H 25.025 -19.346 6.364 1.00 . A A . 420 LYS HZ2 1 1 5 42647 1 1 431 LYS HZ3 H 24.036 -19.159 5.003 1.00 . A A . 420 LYS HZ3 1 1 5 42648 1 1 431 LYS N N 28.764 -14.910 6.394 1.00 . A A . 420 LYS N 1 1 5 42649 1 1 431 LYS NZ N 24.968 -18.930 5.412 1.00 . A A . 420 LYS NZ 1 1 5 42650 1 1 431 LYS O O 28.276 -14.623 3.759 1.00 . A A . 420 LYS O 1 1 5 42651 1 1 432 GLU C C 28.812 -16.371 1.111 1.00 . A A . 421 GLU C 1 1 5 42652 1 1 432 GLU CA C 29.955 -15.505 1.659 1.00 . A A . 421 GLU CA 1 1 5 42653 1 1 432 GLU CB C 31.256 -15.799 0.876 1.00 . A A . 421 GLU CB 1 1 5 42654 1 1 432 GLU CD C 33.738 -15.307 0.537 1.00 . A A . 421 GLU CD 1 1 5 42655 1 1 432 GLU CG C 32.449 -14.920 1.275 1.00 . A A . 421 GLU CG 1 1 5 42656 1 1 432 GLU H H 30.933 -16.233 3.394 1.00 . A A . 421 GLU H 1 1 5 42657 1 1 432 GLU HA H 29.695 -14.458 1.524 1.00 . A A . 421 GLU HA 1 1 5 42658 1 1 432 GLU HB2 H 31.532 -16.838 1.031 1.00 . A A . 421 GLU HB2 1 1 5 42659 1 1 432 GLU HB3 H 31.066 -15.647 -0.182 1.00 . A A . 421 GLU HB3 1 1 5 42660 1 1 432 GLU HG2 H 32.207 -13.883 1.057 1.00 . A A . 421 GLU HG2 1 1 5 42661 1 1 432 GLU HG3 H 32.615 -15.018 2.343 1.00 . A A . 421 GLU HG3 1 1 5 42662 1 1 432 GLU N N 30.139 -15.740 3.099 1.00 . A A . 421 GLU N 1 1 5 42663 1 1 432 GLU O O 28.535 -17.462 1.632 1.00 . A A . 421 GLU O 1 1 5 42664 1 1 432 GLU OE1 O 34.360 -16.330 0.914 1.00 . A A . 421 GLU OE1 1 1 5 42665 1 1 432 GLU OE2 O 34.121 -14.615 -0.431 1.00 . A A . 421 GLU OE2 1 1 5 42666 1 1 433 THR C C 27.199 -16.358 -2.152 1.00 . A A . 422 THR C 1 1 5 42667 1 1 433 THR CA C 27.079 -16.584 -0.635 1.00 . A A . 422 THR CA 1 1 5 42668 1 1 433 THR CB C 25.675 -16.118 -0.101 1.00 . A A . 422 THR CB 1 1 5 42669 1 1 433 THR CG2 C 25.417 -14.624 -0.375 1.00 . A A . 422 THR CG2 1 1 5 42670 1 1 433 THR H H 28.419 -14.977 -0.275 1.00 . A A . 422 THR H 1 1 5 42671 1 1 433 THR HA H 27.184 -17.650 -0.442 1.00 . A A . 422 THR HA 1 1 5 42672 1 1 433 THR HB H 25.656 -16.275 0.973 1.00 . A A . 422 THR HB 1 1 5 42673 1 1 433 THR HG1 H 23.949 -17.086 -0.010 1.00 . A A . 422 THR HG1 1 1 5 42674 1 1 433 THR HG21 H 24.442 -14.347 0.007 1.00 . A A . 422 THR HG21 1 1 5 42675 1 1 433 THR HG22 H 25.445 -14.433 -1.441 1.00 . A A . 422 THR HG22 1 1 5 42676 1 1 433 THR HG23 H 26.176 -14.026 0.114 1.00 . A A . 422 THR HG23 1 1 5 42677 1 1 433 THR N N 28.162 -15.871 0.059 1.00 . A A . 422 THR N 1 1 5 42678 1 1 433 THR O O 28.152 -15.709 -2.619 1.00 . A A . 422 THR O 1 1 5 42679 1 1 433 THR OG1 O 24.616 -16.904 -0.683 1.00 . A A . 422 THR OG1 1 1 5 42680 1 1 434 THR C C 25.824 -15.205 -4.671 1.00 . A A . 423 THR C 1 1 5 42681 1 1 434 THR CA C 26.134 -16.687 -4.356 1.00 . A A . 423 THR CA 1 1 5 42682 1 1 434 THR CB C 25.030 -17.605 -4.960 1.00 . A A . 423 THR CB 1 1 5 42683 1 1 434 THR CG2 C 25.411 -19.092 -4.881 1.00 . A A . 423 THR CG2 1 1 5 42684 1 1 434 THR H H 25.572 -17.482 -2.479 1.00 . A A . 423 THR H 1 1 5 42685 1 1 434 THR HA H 27.090 -16.951 -4.809 1.00 . A A . 423 THR HA 1 1 5 42686 1 1 434 THR HB H 24.893 -17.344 -6.005 1.00 . A A . 423 THR HB 1 1 5 42687 1 1 434 THR HG1 H 23.949 -16.962 -3.424 1.00 . A A . 423 THR HG1 1 1 5 42688 1 1 434 THR HG21 H 25.559 -19.380 -3.846 1.00 . A A . 423 THR HG21 1 1 5 42689 1 1 434 THR HG22 H 26.324 -19.266 -5.431 1.00 . A A . 423 THR HG22 1 1 5 42690 1 1 434 THR HG23 H 24.620 -19.695 -5.312 1.00 . A A . 423 THR HG23 1 1 5 42691 1 1 434 THR N N 26.239 -16.906 -2.913 1.00 . A A . 423 THR N 1 1 5 42692 1 1 434 THR O O 25.250 -14.495 -3.834 1.00 . A A . 423 THR O 1 1 5 42693 1 1 434 THR OG1 O 23.784 -17.397 -4.274 1.00 . A A . 423 THR OG1 1 1 5 42694 1 1 435 PHE C C 24.573 -12.941 -6.346 1.00 . A A . 424 PHE C 1 1 5 42695 1 1 435 PHE CA C 26.059 -13.369 -6.325 1.00 . A A . 424 PHE CA 1 1 5 42696 1 1 435 PHE CB C 26.723 -13.194 -7.722 1.00 . A A . 424 PHE CB 1 1 5 42697 1 1 435 PHE CD1 C 27.633 -10.831 -7.562 1.00 . A A . 424 PHE CD1 1 1 5 42698 1 1 435 PHE CD2 C 26.088 -11.308 -9.321 1.00 . A A . 424 PHE CD2 1 1 5 42699 1 1 435 PHE CE1 C 27.724 -9.526 -7.993 1.00 . A A . 424 PHE CE1 1 1 5 42700 1 1 435 PHE CE2 C 26.183 -10.001 -9.750 1.00 . A A . 424 PHE CE2 1 1 5 42701 1 1 435 PHE CG C 26.811 -11.747 -8.215 1.00 . A A . 424 PHE CG 1 1 5 42702 1 1 435 PHE CZ C 26.997 -9.108 -9.089 1.00 . A A . 424 PHE CZ 1 1 5 42703 1 1 435 PHE H H 26.587 -15.414 -6.510 1.00 . A A . 424 PHE H 1 1 5 42704 1 1 435 PHE HA H 26.588 -12.750 -5.609 1.00 . A A . 424 PHE HA 1 1 5 42705 1 1 435 PHE HB2 H 27.734 -13.589 -7.682 1.00 . A A . 424 PHE HB2 1 1 5 42706 1 1 435 PHE HB3 H 26.165 -13.770 -8.451 1.00 . A A . 424 PHE HB3 1 1 5 42707 1 1 435 PHE HD1 H 28.208 -11.152 -6.700 1.00 . A A . 424 PHE HD1 1 1 5 42708 1 1 435 PHE HD2 H 25.443 -12.002 -9.847 1.00 . A A . 424 PHE HD2 1 1 5 42709 1 1 435 PHE HE1 H 28.368 -8.830 -7.473 1.00 . A A . 424 PHE HE1 1 1 5 42710 1 1 435 PHE HE2 H 25.619 -9.678 -10.609 1.00 . A A . 424 PHE HE2 1 1 5 42711 1 1 435 PHE HZ H 27.071 -8.083 -9.428 1.00 . A A . 424 PHE HZ 1 1 5 42712 1 1 435 PHE N N 26.196 -14.768 -5.884 1.00 . A A . 424 PHE N 1 1 5 42713 1 1 435 PHE O O 24.166 -12.028 -5.617 1.00 . A A . 424 PHE O 1 1 5 42714 1 1 436 ASN C C 21.391 -13.759 -6.228 1.00 . A A . 425 ASN C 1 1 5 42715 1 1 436 ASN CA C 22.335 -13.321 -7.364 1.00 . A A . 425 ASN CA 1 1 5 42716 1 1 436 ASN CB C 21.854 -13.801 -8.765 1.00 . A A . 425 ASN CB 1 1 5 42717 1 1 436 ASN CG C 22.570 -13.054 -9.910 1.00 . A A . 425 ASN CG 1 1 5 42718 1 1 436 ASN H H 24.120 -14.469 -7.564 1.00 . A A . 425 ASN H 1 1 5 42719 1 1 436 ASN HA H 22.294 -12.241 -7.370 1.00 . A A . 425 ASN HA 1 1 5 42720 1 1 436 ASN HB2 H 22.048 -14.860 -8.865 1.00 . A A . 425 ASN HB2 1 1 5 42721 1 1 436 ASN HB3 H 20.787 -13.627 -8.856 1.00 . A A . 425 ASN HB3 1 1 5 42722 1 1 436 ASN HD21 H 21.244 -11.564 -9.853 1.00 . A A . 425 ASN HD21 1 1 5 42723 1 1 436 ASN HD22 H 22.500 -11.395 -11.015 1.00 . A A . 425 ASN HD22 1 1 5 42724 1 1 436 ASN N N 23.756 -13.672 -7.127 1.00 . A A . 425 ASN N 1 1 5 42725 1 1 436 ASN ND2 N 22.049 -11.885 -10.302 1.00 . A A . 425 ASN ND2 1 1 5 42726 1 1 436 ASN O O 20.170 -13.630 -6.366 1.00 . A A . 425 ASN O 1 1 5 42727 1 1 436 ASN OD1 O 23.590 -13.513 -10.424 1.00 . A A . 425 ASN OD1 1 1 5 42728 1 1 437 GLU C C 20.426 -13.266 -3.371 1.00 . A A . 426 GLU C 1 1 5 42729 1 1 437 GLU CA C 21.222 -14.512 -3.837 1.00 . A A . 426 GLU CA 1 1 5 42730 1 1 437 GLU CB C 22.236 -14.955 -2.745 1.00 . A A . 426 GLU CB 1 1 5 42731 1 1 437 GLU CD C 20.585 -16.229 -1.205 1.00 . A A . 426 GLU CD 1 1 5 42732 1 1 437 GLU CG C 21.675 -15.150 -1.316 1.00 . A A . 426 GLU CG 1 1 5 42733 1 1 437 GLU H H 22.923 -14.439 -5.118 1.00 . A A . 426 GLU H 1 1 5 42734 1 1 437 GLU HA H 20.526 -15.322 -4.024 1.00 . A A . 426 GLU HA 1 1 5 42735 1 1 437 GLU HB2 H 22.683 -15.893 -3.054 1.00 . A A . 426 GLU HB2 1 1 5 42736 1 1 437 GLU HB3 H 23.024 -14.210 -2.695 1.00 . A A . 426 GLU HB3 1 1 5 42737 1 1 437 GLU HG2 H 22.494 -15.426 -0.662 1.00 . A A . 426 GLU HG2 1 1 5 42738 1 1 437 GLU HG3 H 21.270 -14.202 -0.976 1.00 . A A . 426 GLU HG3 1 1 5 42739 1 1 437 GLU N N 21.964 -14.246 -5.102 1.00 . A A . 426 GLU N 1 1 5 42740 1 1 437 GLU O O 19.306 -13.387 -2.862 1.00 . A A . 426 GLU O 1 1 5 42741 1 1 437 GLU OE1 O 20.911 -17.429 -1.335 1.00 . A A . 426 GLU OE1 1 1 5 42742 1 1 437 GLU OE2 O 19.405 -15.883 -0.966 1.00 . A A . 426 GLU OE2 1 1 5 42743 1 1 438 LEU C C 20.095 -9.991 -4.531 1.00 . A A . 427 LEU C 1 1 5 42744 1 1 438 LEU CA C 20.383 -10.768 -3.234 1.00 . A A . 427 LEU CA 1 1 5 42745 1 1 438 LEU CB C 21.269 -9.897 -2.292 1.00 . A A . 427 LEU CB 1 1 5 42746 1 1 438 LEU CD1 C 22.579 -11.622 -0.878 1.00 . A A . 427 LEU CD1 1 1 5 42747 1 1 438 LEU CD2 C 22.009 -9.361 0.090 1.00 . A A . 427 LEU CD2 1 1 5 42748 1 1 438 LEU CG C 21.554 -10.474 -0.862 1.00 . A A . 427 LEU CG 1 1 5 42749 1 1 438 LEU H H 21.952 -12.068 -3.879 1.00 . A A . 427 LEU H 1 1 5 42750 1 1 438 LEU HA H 19.435 -10.966 -2.740 1.00 . A A . 427 LEU HA 1 1 5 42751 1 1 438 LEU HB2 H 22.220 -9.717 -2.787 1.00 . A A . 427 LEU HB2 1 1 5 42752 1 1 438 LEU HB3 H 20.771 -8.936 -2.173 1.00 . A A . 427 LEU HB3 1 1 5 42753 1 1 438 LEU HD11 H 22.234 -12.410 -1.531 1.00 . A A . 427 LEU HD11 1 1 5 42754 1 1 438 LEU HD12 H 22.689 -12.023 0.122 1.00 . A A . 427 LEU HD12 1 1 5 42755 1 1 438 LEU HD13 H 23.540 -11.262 -1.223 1.00 . A A . 427 LEU HD13 1 1 5 42756 1 1 438 LEU HD21 H 21.245 -8.597 0.145 1.00 . A A . 427 LEU HD21 1 1 5 42757 1 1 438 LEU HD22 H 22.931 -8.916 -0.275 1.00 . A A . 427 LEU HD22 1 1 5 42758 1 1 438 LEU HD23 H 22.173 -9.764 1.079 1.00 . A A . 427 LEU HD23 1 1 5 42759 1 1 438 LEU HG H 20.634 -10.880 -0.463 1.00 . A A . 427 LEU HG 1 1 5 42760 1 1 438 LEU N N 21.031 -12.071 -3.542 1.00 . A A . 427 LEU N 1 1 5 42761 1 1 438 LEU O O 19.211 -9.130 -4.573 1.00 . A A . 427 LEU O 1 1 5 42762 1 1 439 MET C C 19.593 -10.331 -7.743 1.00 . A A . 428 MET C 1 1 5 42763 1 1 439 MET CA C 20.759 -9.698 -6.921 1.00 . A A . 428 MET CA 1 1 5 42764 1 1 439 MET CB C 22.132 -9.826 -7.668 1.00 . A A . 428 MET CB 1 1 5 42765 1 1 439 MET CE C 25.262 -7.279 -6.422 1.00 . A A . 428 MET CE 1 1 5 42766 1 1 439 MET CG C 23.386 -9.278 -6.943 1.00 . A A . 428 MET CG 1 1 5 42767 1 1 439 MET H H 21.491 -11.061 -5.473 1.00 . A A . 428 MET H 1 1 5 42768 1 1 439 MET HA H 20.537 -8.643 -6.781 1.00 . A A . 428 MET HA 1 1 5 42769 1 1 439 MET HB2 H 22.304 -10.865 -7.885 1.00 . A A . 428 MET HB2 1 1 5 42770 1 1 439 MET HB3 H 22.049 -9.303 -8.613 1.00 . A A . 428 MET HB3 1 1 5 42771 1 1 439 MET HE1 H 25.553 -6.244 -6.512 1.00 . A A . 428 MET HE1 1 1 5 42772 1 1 439 MET HE2 H 26.046 -7.909 -6.820 1.00 . A A . 428 MET HE2 1 1 5 42773 1 1 439 MET HE3 H 25.104 -7.520 -5.382 1.00 . A A . 428 MET HE3 1 1 5 42774 1 1 439 MET HG2 H 23.237 -9.357 -5.872 1.00 . A A . 428 MET HG2 1 1 5 42775 1 1 439 MET HG3 H 24.244 -9.882 -7.222 1.00 . A A . 428 MET HG3 1 1 5 42776 1 1 439 MET N N 20.848 -10.329 -5.586 1.00 . A A . 428 MET N 1 1 5 42777 1 1 439 MET O O 19.744 -10.611 -8.914 1.00 . A A . 428 MET O 1 1 5 42778 1 1 439 MET SD S 23.752 -7.554 -7.341 1.00 . A A . 428 MET SD 1 1 5 42779 1 1 440 ASN C C 16.604 -10.717 -8.917 1.00 . A A . 429 ASN C 1 1 5 42780 1 1 440 ASN CA C 17.329 -11.380 -7.703 1.00 . A A . 429 ASN CA 1 1 5 42781 1 1 440 ASN CB C 16.281 -11.733 -6.606 1.00 . A A . 429 ASN CB 1 1 5 42782 1 1 440 ASN CG C 16.837 -12.633 -5.496 1.00 . A A . 429 ASN CG 1 1 5 42783 1 1 440 ASN H H 18.306 -10.198 -6.223 1.00 . A A . 429 ASN H 1 1 5 42784 1 1 440 ASN HA H 17.768 -12.309 -8.054 1.00 . A A . 429 ASN HA 1 1 5 42785 1 1 440 ASN HB2 H 15.917 -10.816 -6.155 1.00 . A A . 429 ASN HB2 1 1 5 42786 1 1 440 ASN HB3 H 15.439 -12.246 -7.066 1.00 . A A . 429 ASN HB3 1 1 5 42787 1 1 440 ASN HD21 H 17.200 -11.067 -4.323 1.00 . A A . 429 ASN HD21 1 1 5 42788 1 1 440 ASN HD22 H 17.609 -12.610 -3.667 1.00 . A A . 429 ASN HD22 1 1 5 42789 1 1 440 ASN N N 18.437 -10.577 -7.109 1.00 . A A . 429 ASN N 1 1 5 42790 1 1 440 ASN ND2 N 17.258 -12.041 -4.384 1.00 . A A . 429 ASN ND2 1 1 5 42791 1 1 440 ASN O O 15.649 -11.310 -9.436 1.00 . A A . 429 ASN O 1 1 5 42792 1 1 440 ASN OD1 O 16.865 -13.858 -5.632 1.00 . A A . 429 ASN OD1 1 1 5 42793 1 1 441 GLN C C 16.931 -9.387 -11.899 1.00 . A A . 430 GLN C 1 1 5 42794 1 1 441 GLN CA C 16.385 -8.849 -10.550 1.00 . A A . 430 GLN CA 1 1 5 42795 1 1 441 GLN CB C 16.525 -7.301 -10.476 1.00 . A A . 430 GLN CB 1 1 5 42796 1 1 441 GLN CD C 15.786 -5.109 -9.385 1.00 . A A . 430 GLN CD 1 1 5 42797 1 1 441 GLN CG C 15.864 -6.637 -9.253 1.00 . A A . 430 GLN CG 1 1 5 42798 1 1 441 GLN H H 17.809 -9.089 -8.966 1.00 . A A . 430 GLN H 1 1 5 42799 1 1 441 GLN HA H 15.323 -9.089 -10.508 1.00 . A A . 430 GLN HA 1 1 5 42800 1 1 441 GLN HB2 H 17.580 -7.050 -10.461 1.00 . A A . 430 GLN HB2 1 1 5 42801 1 1 441 GLN HB3 H 16.085 -6.871 -11.373 1.00 . A A . 430 GLN HB3 1 1 5 42802 1 1 441 GLN HE21 H 17.622 -4.905 -8.663 1.00 . A A . 430 GLN HE21 1 1 5 42803 1 1 441 GLN HE22 H 16.819 -3.436 -9.081 1.00 . A A . 430 GLN HE22 1 1 5 42804 1 1 441 GLN HG2 H 14.857 -7.026 -9.145 1.00 . A A . 430 GLN HG2 1 1 5 42805 1 1 441 GLN HG3 H 16.435 -6.885 -8.367 1.00 . A A . 430 GLN HG3 1 1 5 42806 1 1 441 GLN N N 17.037 -9.523 -9.390 1.00 . A A . 430 GLN N 1 1 5 42807 1 1 441 GLN NE2 N 16.845 -4.416 -9.003 1.00 . A A . 430 GLN NE2 1 1 5 42808 1 1 441 GLN O O 17.705 -8.712 -12.593 1.00 . A A . 430 GLN O 1 1 5 42809 1 1 441 GLN OE1 O 14.790 -4.564 -9.860 1.00 . A A . 430 GLN OE1 1 1 5 42810 1 1 442 GLN C C 15.448 -11.754 -14.102 1.00 . A A . 431 GLN C 1 1 5 42811 1 1 442 GLN CA C 16.788 -11.257 -13.548 1.00 . A A . 431 GLN CA 1 1 5 42812 1 1 442 GLN CB C 17.836 -12.426 -13.478 1.00 . A A . 431 GLN CB 1 1 5 42813 1 1 442 GLN CD C 19.932 -11.116 -12.730 1.00 . A A . 431 GLN CD 1 1 5 42814 1 1 442 GLN CG C 19.300 -12.017 -13.782 1.00 . A A . 431 GLN CG 1 1 5 42815 1 1 442 GLN H H 16.080 -11.164 -11.547 1.00 . A A . 431 GLN H 1 1 5 42816 1 1 442 GLN HA H 17.166 -10.487 -14.224 1.00 . A A . 431 GLN HA 1 1 5 42817 1 1 442 GLN HB2 H 17.809 -12.861 -12.483 1.00 . A A . 431 GLN HB2 1 1 5 42818 1 1 442 GLN HB3 H 17.559 -13.203 -14.188 1.00 . A A . 431 GLN HB3 1 1 5 42819 1 1 442 GLN HE21 H 21.045 -10.198 -14.099 1.00 . A A . 431 GLN HE21 1 1 5 42820 1 1 442 GLN HE22 H 21.242 -9.641 -12.484 1.00 . A A . 431 GLN HE22 1 1 5 42821 1 1 442 GLN HG2 H 19.904 -12.909 -13.855 1.00 . A A . 431 GLN HG2 1 1 5 42822 1 1 442 GLN HG3 H 19.317 -11.502 -14.739 1.00 . A A . 431 GLN HG3 1 1 5 42823 1 1 442 GLN N N 16.551 -10.634 -12.228 1.00 . A A . 431 GLN N 1 1 5 42824 1 1 442 GLN NE2 N 20.832 -10.231 -13.146 1.00 . A A . 431 GLN NE2 1 1 5 42825 1 1 442 GLN O O 15.019 -11.330 -15.178 1.00 . A A . 431 GLN O 1 1 5 42826 1 1 442 GLN OE1 O 19.603 -11.210 -11.552 1.00 . A A . 431 GLN OE1 1 1 5 42827 1 1 443 ALA C C 12.861 -13.899 -12.452 1.00 . A A . 432 ALA C 1 1 5 42828 1 1 443 ALA CA C 13.501 -13.251 -13.705 1.00 . A A . 432 ALA CA 1 1 5 42829 1 1 443 ALA CB C 13.687 -14.284 -14.838 1.00 . A A . 432 ALA CB 1 1 5 42830 1 1 443 ALA H H 15.199 -12.918 -12.490 1.00 . A A . 432 ALA H 1 1 5 42831 1 1 443 ALA HA H 12.850 -12.455 -14.071 1.00 . A A . 432 ALA HA 1 1 5 42832 1 1 443 ALA HB1 H 12.729 -14.702 -15.117 1.00 . A A . 432 ALA HB1 1 1 5 42833 1 1 443 ALA HB2 H 14.342 -15.079 -14.505 1.00 . A A . 432 ALA HB2 1 1 5 42834 1 1 443 ALA HB3 H 14.127 -13.797 -15.698 1.00 . A A . 432 ALA HB3 1 1 5 42835 1 1 443 ALA N N 14.793 -12.647 -13.337 1.00 . A A . 432 ALA N 1 1 5 42836 1 1 443 ALA O O 11.839 -13.391 -11.952 1.00 . A A . 432 ALA O 1 1 5 42837 1 1 443 ALA OXT O 13.430 -14.880 -11.931 1.00 . A A . 432 ALA OXT 1 1 5 42838 2 2 2 MET C C -6.156 -53.564 -28.826 1.00 . B B . 1 MET C 1 1 5 42839 2 2 2 MET CA C -5.580 -54.726 -28.004 1.00 . B B . 1 MET CA 1 1 5 42840 2 2 2 MET CB C -6.088 -54.681 -26.529 1.00 . B B . 1 MET CB 1 1 5 42841 2 2 2 MET CE C -3.448 -57.139 -24.336 1.00 . B B . 1 MET CE 1 1 5 42842 2 2 2 MET CG C -5.547 -55.794 -25.617 1.00 . B B . 1 MET CG 1 1 5 42843 2 2 2 MET H H -3.688 -55.430 -27.498 1.00 . B B . 1 MET H 1 1 5 42844 2 2 2 MET HA H -5.889 -55.663 -28.458 1.00 . B B . 1 MET HA 1 1 5 42845 2 2 2 MET HB2 H -5.805 -53.728 -26.095 1.00 . B B . 1 MET HB2 1 1 5 42846 2 2 2 MET HB3 H -7.172 -54.745 -26.535 1.00 . B B . 1 MET HB3 1 1 5 42847 2 2 2 MET HE1 H -2.396 -57.185 -24.093 1.00 . B B . 1 MET HE1 1 1 5 42848 2 2 2 MET HE2 H -3.732 -58.032 -24.872 1.00 . B B . 1 MET HE2 1 1 5 42849 2 2 2 MET HE3 H -4.023 -57.064 -23.426 1.00 . B B . 1 MET HE3 1 1 5 42850 2 2 2 MET HG2 H -6.030 -55.717 -24.650 1.00 . B B . 1 MET HG2 1 1 5 42851 2 2 2 MET HG3 H -5.785 -56.753 -26.056 1.00 . B B . 1 MET HG3 1 1 5 42852 2 2 2 MET N N -4.106 -54.670 -28.065 1.00 . B B . 1 MET N 1 1 5 42853 2 2 2 MET O O -6.548 -53.753 -29.981 1.00 . B B . 1 MET O 1 1 5 42854 2 2 2 MET SD S -3.757 -55.698 -25.367 1.00 . B B . 1 MET SD 1 1 5 42855 2 2 3 LYS C C -5.747 -49.928 -28.426 1.00 . B B . 2 LYS C 1 1 5 42856 2 2 3 LYS CA C -6.645 -51.102 -28.871 1.00 . B B . 2 LYS CA 1 1 5 42857 2 2 3 LYS CB C -8.144 -50.830 -28.511 1.00 . B B . 2 LYS CB 1 1 5 42858 2 2 3 LYS CD C -9.171 -51.758 -30.688 1.00 . B B . 2 LYS CD 1 1 5 42859 2 2 3 LYS CE C -10.081 -52.830 -31.305 1.00 . B B . 2 LYS CE 1 1 5 42860 2 2 3 LYS CG C -9.168 -51.805 -29.140 1.00 . B B . 2 LYS CG 1 1 5 42861 2 2 3 LYS H H -5.825 -52.277 -27.309 1.00 . B B . 2 LYS H 1 1 5 42862 2 2 3 LYS HA H -6.546 -51.210 -29.947 1.00 . B B . 2 LYS HA 1 1 5 42863 2 2 3 LYS HB2 H -8.253 -50.881 -27.435 1.00 . B B . 2 LYS HB2 1 1 5 42864 2 2 3 LYS HB3 H -8.401 -49.824 -28.829 1.00 . B B . 2 LYS HB3 1 1 5 42865 2 2 3 LYS HD2 H -9.515 -50.780 -31.010 1.00 . B B . 2 LYS HD2 1 1 5 42866 2 2 3 LYS HD3 H -8.159 -51.912 -31.046 1.00 . B B . 2 LYS HD3 1 1 5 42867 2 2 3 LYS HE2 H -9.776 -53.805 -30.946 1.00 . B B . 2 LYS HE2 1 1 5 42868 2 2 3 LYS HE3 H -11.104 -52.647 -30.993 1.00 . B B . 2 LYS HE3 1 1 5 42869 2 2 3 LYS HG2 H -8.928 -52.813 -28.822 1.00 . B B . 2 LYS HG2 1 1 5 42870 2 2 3 LYS HG3 H -10.162 -51.550 -28.779 1.00 . B B . 2 LYS HG3 1 1 5 42871 2 2 3 LYS HZ1 H -10.472 -51.972 -33.161 1.00 . B B . 2 LYS HZ1 1 1 5 42872 2 2 3 LYS HZ2 H -10.546 -53.660 -33.168 1.00 . B B . 2 LYS HZ2 1 1 5 42873 2 2 3 LYS HZ3 H -9.047 -52.877 -33.121 1.00 . B B . 2 LYS HZ3 1 1 5 42874 2 2 3 LYS N N -6.168 -52.350 -28.227 1.00 . B B . 2 LYS N 1 1 5 42875 2 2 3 LYS NZ N -10.031 -52.835 -32.790 1.00 . B B . 2 LYS NZ 1 1 5 42876 2 2 3 LYS O O -4.686 -50.144 -27.832 1.00 . B B . 2 LYS O 1 1 5 42877 2 2 4 GLN C C -6.346 -46.274 -28.208 1.00 . B B . 3 GLN C 1 1 5 42878 2 2 4 GLN CA C -5.398 -47.469 -28.407 1.00 . B B . 3 GLN CA 1 1 5 42879 2 2 4 GLN CB C -4.405 -47.184 -29.564 1.00 . B B . 3 GLN CB 1 1 5 42880 2 2 4 GLN CD C -4.120 -46.766 -32.104 1.00 . B B . 3 GLN CD 1 1 5 42881 2 2 4 GLN CG C -5.085 -46.992 -30.940 1.00 . B B . 3 GLN CG 1 1 5 42882 2 2 4 GLN H H -7.044 -48.578 -29.152 1.00 . B B . 3 GLN H 1 1 5 42883 2 2 4 GLN HA H -4.845 -47.631 -27.485 1.00 . B B . 3 GLN HA 1 1 5 42884 2 2 4 GLN HB2 H -3.843 -46.284 -29.332 1.00 . B B . 3 GLN HB2 1 1 5 42885 2 2 4 GLN HB3 H -3.708 -48.013 -29.641 1.00 . B B . 3 GLN HB3 1 1 5 42886 2 2 4 GLN HE21 H -2.787 -45.864 -30.927 1.00 . B B . 3 GLN HE21 1 1 5 42887 2 2 4 GLN HE22 H -2.366 -45.973 -32.591 1.00 . B B . 3 GLN HE22 1 1 5 42888 2 2 4 GLN HG2 H -5.675 -47.876 -31.156 1.00 . B B . 3 GLN HG2 1 1 5 42889 2 2 4 GLN HG3 H -5.752 -46.138 -30.881 1.00 . B B . 3 GLN HG3 1 1 5 42890 2 2 4 GLN N N -6.173 -48.688 -28.712 1.00 . B B . 3 GLN N 1 1 5 42891 2 2 4 GLN NE2 N -2.973 -46.147 -31.844 1.00 . B B . 3 GLN NE2 1 1 5 42892 2 2 4 GLN O O -7.515 -46.330 -28.599 1.00 . B B . 3 GLN O 1 1 5 42893 2 2 4 GLN OE1 O -4.408 -47.142 -33.239 1.00 . B B . 3 GLN OE1 1 1 5 42894 2 2 5 SER C C -5.674 -42.736 -27.637 1.00 . B B . 4 SER C 1 1 5 42895 2 2 5 SER CA C -6.595 -43.942 -27.416 1.00 . B B . 4 SER CA 1 1 5 42896 2 2 5 SER CB C -7.217 -43.890 -26.001 1.00 . B B . 4 SER CB 1 1 5 42897 2 2 5 SER H H -4.914 -45.229 -27.273 1.00 . B B . 4 SER H 1 1 5 42898 2 2 5 SER HA H -7.396 -43.913 -28.154 1.00 . B B . 4 SER HA 1 1 5 42899 2 2 5 SER HB2 H -6.432 -43.937 -25.255 1.00 . B B . 4 SER HB2 1 1 5 42900 2 2 5 SER HB3 H -7.769 -42.964 -25.876 1.00 . B B . 4 SER HB3 1 1 5 42901 2 2 5 SER HG H -8.331 -45.393 -26.618 1.00 . B B . 4 SER HG 1 1 5 42902 2 2 5 SER N N -5.836 -45.194 -27.602 1.00 . B B . 4 SER N 1 1 5 42903 2 2 5 SER O O -4.488 -42.782 -27.281 1.00 . B B . 4 SER O 1 1 5 42904 2 2 5 SER OG O -8.109 -44.978 -25.778 1.00 . B B . 4 SER OG 1 1 5 42905 2 2 6 THR C C -6.491 -39.230 -28.423 1.00 . B B . 5 THR C 1 1 5 42906 2 2 6 THR CA C -5.501 -40.410 -28.449 1.00 . B B . 5 THR CA 1 1 5 42907 2 2 6 THR CB C -4.691 -40.445 -29.797 1.00 . B B . 5 THR CB 1 1 5 42908 2 2 6 THR CG2 C -5.595 -40.331 -31.050 1.00 . B B . 5 THR CG2 1 1 5 42909 2 2 6 THR H H -7.162 -41.714 -28.511 1.00 . B B . 5 THR H 1 1 5 42910 2 2 6 THR HA H -4.795 -40.274 -27.627 1.00 . B B . 5 THR HA 1 1 5 42911 2 2 6 THR HB H -4.154 -41.387 -29.841 1.00 . B B . 5 THR HB 1 1 5 42912 2 2 6 THR HG1 H -3.065 -39.549 -30.478 1.00 . B B . 5 THR HG1 1 1 5 42913 2 2 6 THR HG21 H -6.320 -41.136 -31.051 1.00 . B B . 5 THR HG21 1 1 5 42914 2 2 6 THR HG22 H -4.988 -40.402 -31.945 1.00 . B B . 5 THR HG22 1 1 5 42915 2 2 6 THR HG23 H -6.112 -39.381 -31.046 1.00 . B B . 5 THR HG23 1 1 5 42916 2 2 6 THR N N -6.228 -41.665 -28.224 1.00 . B B . 5 THR N 1 1 5 42917 2 2 6 THR O O -7.716 -39.428 -28.381 1.00 . B B . 5 THR O 1 1 5 42918 2 2 6 THR OG1 O -3.727 -39.381 -29.798 1.00 . B B . 5 THR OG1 1 1 5 42919 2 2 7 ILE C C -6.999 -36.206 -29.793 1.00 . B B . 6 ILE C 1 1 5 42920 2 2 7 ILE CA C -6.729 -36.762 -28.377 1.00 . B B . 6 ILE CA 1 1 5 42921 2 2 7 ILE CB C -5.985 -35.710 -27.427 1.00 . B B . 6 ILE CB 1 1 5 42922 2 2 7 ILE CD1 C -8.122 -35.102 -26.070 1.00 . B B . 6 ILE CD1 1 1 5 42923 2 2 7 ILE CG1 C -6.690 -35.610 -26.038 1.00 . B B . 6 ILE CG1 1 1 5 42924 2 2 7 ILE CG2 C -5.792 -34.310 -28.045 1.00 . B B . 6 ILE CG2 1 1 5 42925 2 2 7 ILE H H -4.965 -37.938 -28.497 1.00 . B B . 6 ILE H 1 1 5 42926 2 2 7 ILE HA H -7.696 -37.003 -27.930 1.00 . B B . 6 ILE HA 1 1 5 42927 2 2 7 ILE HB H -4.983 -36.100 -27.250 1.00 . B B . 6 ILE HB 1 1 5 42928 2 2 7 ILE HD11 H -8.147 -34.107 -26.491 1.00 . B B . 6 ILE HD11 1 1 5 42929 2 2 7 ILE HD12 H -8.514 -35.072 -25.061 1.00 . B B . 6 ILE HD12 1 1 5 42930 2 2 7 ILE HD13 H -8.731 -35.762 -26.667 1.00 . B B . 6 ILE HD13 1 1 5 42931 2 2 7 ILE HG12 H -6.711 -36.590 -25.577 1.00 . B B . 6 ILE HG12 1 1 5 42932 2 2 7 ILE HG13 H -6.120 -34.947 -25.401 1.00 . B B . 6 ILE HG13 1 1 5 42933 2 2 7 ILE HG21 H -5.260 -33.671 -27.348 1.00 . B B . 6 ILE HG21 1 1 5 42934 2 2 7 ILE HG22 H -6.755 -33.869 -28.267 1.00 . B B . 6 ILE HG22 1 1 5 42935 2 2 7 ILE HG23 H -5.218 -34.388 -28.957 1.00 . B B . 6 ILE HG23 1 1 5 42936 2 2 7 ILE N N -5.946 -38.007 -28.440 1.00 . B B . 6 ILE N 1 1 5 42937 2 2 7 ILE O O -6.213 -36.412 -30.719 1.00 . B B . 6 ILE O 1 1 5 42938 2 2 8 ALA C C -8.335 -33.270 -30.876 1.00 . B B . 7 ALA C 1 1 5 42939 2 2 8 ALA CA C -8.492 -34.773 -31.154 1.00 . B B . 7 ALA CA 1 1 5 42940 2 2 8 ALA CB C -9.922 -35.101 -31.598 1.00 . B B . 7 ALA CB 1 1 5 42941 2 2 8 ALA H H -8.803 -35.560 -29.212 1.00 . B B . 7 ALA H 1 1 5 42942 2 2 8 ALA HA H -7.810 -35.059 -31.964 1.00 . B B . 7 ALA HA 1 1 5 42943 2 2 8 ALA HB1 H -10.009 -36.163 -31.780 1.00 . B B . 7 ALA HB1 1 1 5 42944 2 2 8 ALA HB2 H -10.155 -34.563 -32.506 1.00 . B B . 7 ALA HB2 1 1 5 42945 2 2 8 ALA HB3 H -10.625 -34.813 -30.822 1.00 . B B . 7 ALA HB3 1 1 5 42946 2 2 8 ALA N N -8.149 -35.539 -29.946 1.00 . B B . 7 ALA N 1 1 5 42947 2 2 8 ALA O O -8.026 -32.496 -31.785 1.00 . B B . 7 ALA O 1 1 5 42948 2 2 9 LEU C C -9.319 -30.458 -29.722 1.00 . B B . 8 LEU C 1 1 5 42949 2 2 9 LEU CA C -8.480 -31.536 -29.003 1.00 . B B . 8 LEU CA 1 1 5 42950 2 2 9 LEU CB C -6.999 -31.071 -28.759 1.00 . B B . 8 LEU CB 1 1 5 42951 2 2 9 LEU CD1 C -6.265 -29.412 -30.625 1.00 . B B . 8 LEU CD1 1 1 5 42952 2 2 9 LEU CD2 C -4.579 -31.023 -29.624 1.00 . B B . 8 LEU CD2 1 1 5 42953 2 2 9 LEU CG C -6.059 -30.807 -29.994 1.00 . B B . 8 LEU CG 1 1 5 42954 2 2 9 LEU H H -8.846 -33.614 -28.981 1.00 . B B . 8 LEU H 1 1 5 42955 2 2 9 LEU HA H -8.931 -31.648 -28.021 1.00 . B B . 8 LEU HA 1 1 5 42956 2 2 9 LEU HB2 H -7.026 -30.165 -28.165 1.00 . B B . 8 LEU HB2 1 1 5 42957 2 2 9 LEU HB3 H -6.533 -31.835 -28.145 1.00 . B B . 8 LEU HB3 1 1 5 42958 2 2 9 LEU HD11 H -7.289 -29.310 -30.959 1.00 . B B . 8 LEU HD11 1 1 5 42959 2 2 9 LEU HD12 H -5.607 -29.297 -31.477 1.00 . B B . 8 LEU HD12 1 1 5 42960 2 2 9 LEU HD13 H -6.044 -28.639 -29.897 1.00 . B B . 8 LEU HD13 1 1 5 42961 2 2 9 LEU HD21 H -4.438 -32.038 -29.274 1.00 . B B . 8 LEU HD21 1 1 5 42962 2 2 9 LEU HD22 H -4.288 -30.332 -28.841 1.00 . B B . 8 LEU HD22 1 1 5 42963 2 2 9 LEU HD23 H -3.955 -30.864 -30.493 1.00 . B B . 8 LEU HD23 1 1 5 42964 2 2 9 LEU HG H -6.301 -31.534 -30.759 1.00 . B B . 8 LEU HG 1 1 5 42965 2 2 9 LEU N N -8.575 -32.899 -29.592 1.00 . B B . 8 LEU N 1 1 5 42966 2 2 9 LEU O O -9.657 -30.573 -30.896 1.00 . B B . 8 LEU O 1 1 5 42967 2 2 10 ALA C C -10.441 -27.231 -28.274 1.00 . B B . 9 ALA C 1 1 5 42968 2 2 10 ALA CA C -10.409 -28.246 -29.414 1.00 . B B . 9 ALA CA 1 1 5 42969 2 2 10 ALA CB C -11.843 -28.653 -29.817 1.00 . B B . 9 ALA CB 1 1 5 42970 2 2 10 ALA H H -9.291 -29.394 -28.045 1.00 . B B . 9 ALA H 1 1 5 42971 2 2 10 ALA HA H -9.911 -27.809 -30.276 1.00 . B B . 9 ALA HA 1 1 5 42972 2 2 10 ALA HB1 H -12.397 -27.781 -30.143 1.00 . B B . 9 ALA HB1 1 1 5 42973 2 2 10 ALA HB2 H -12.348 -29.099 -28.971 1.00 . B B . 9 ALA HB2 1 1 5 42974 2 2 10 ALA HB3 H -11.804 -29.371 -30.624 1.00 . B B . 9 ALA HB3 1 1 5 42975 2 2 10 ALA N N -9.622 -29.402 -28.968 1.00 . B B . 9 ALA N 1 1 5 42976 2 2 10 ALA O O -10.339 -26.022 -28.494 1.00 . B B . 9 ALA O 1 1 5 42977 2 2 11 LEU C C -9.133 -26.765 -25.249 1.00 . B B . 10 LEU C 1 1 5 42978 2 2 11 LEU CA C -10.566 -26.974 -25.791 1.00 . B B . 10 LEU CA 1 1 5 42979 2 2 11 LEU CB C -11.502 -27.635 -24.720 1.00 . B B . 10 LEU CB 1 1 5 42980 2 2 11 LEU CD1 C -10.117 -29.751 -24.081 1.00 . B B . 10 LEU CD1 1 1 5 42981 2 2 11 LEU CD2 C -12.637 -29.705 -23.698 1.00 . B B . 10 LEU CD2 1 1 5 42982 2 2 11 LEU CG C -11.469 -29.204 -24.580 1.00 . B B . 10 LEU CG 1 1 5 42983 2 2 11 LEU H H -10.726 -28.732 -26.979 1.00 . B B . 10 LEU H 1 1 5 42984 2 2 11 LEU HA H -10.968 -25.995 -26.025 1.00 . B B . 10 LEU HA 1 1 5 42985 2 2 11 LEU HB2 H -11.273 -27.204 -23.751 1.00 . B B . 10 LEU HB2 1 1 5 42986 2 2 11 LEU HB3 H -12.522 -27.350 -24.967 1.00 . B B . 10 LEU HB3 1 1 5 42987 2 2 11 LEU HD11 H -9.331 -29.469 -24.771 1.00 . B B . 10 LEU HD11 1 1 5 42988 2 2 11 LEU HD12 H -10.158 -30.831 -24.020 1.00 . B B . 10 LEU HD12 1 1 5 42989 2 2 11 LEU HD13 H -9.892 -29.349 -23.100 1.00 . B B . 10 LEU HD13 1 1 5 42990 2 2 11 LEU HD21 H -12.562 -29.275 -22.706 1.00 . B B . 10 LEU HD21 1 1 5 42991 2 2 11 LEU HD22 H -12.608 -30.783 -23.628 1.00 . B B . 10 LEU HD22 1 1 5 42992 2 2 11 LEU HD23 H -13.578 -29.407 -24.145 1.00 . B B . 10 LEU HD23 1 1 5 42993 2 2 11 LEU HG H -11.621 -29.623 -25.567 1.00 . B B . 10 LEU HG 1 1 5 42994 2 2 11 LEU N N -10.587 -27.762 -27.043 1.00 . B B . 10 LEU N 1 1 5 42995 2 2 11 LEU O O -8.949 -26.063 -24.246 1.00 . B B . 10 LEU O 1 1 5 42996 2 2 12 LEU C C -5.787 -27.603 -26.656 1.00 . B B . 11 LEU C 1 1 5 42997 2 2 12 LEU CA C -6.727 -27.342 -25.452 1.00 . B B . 11 LEU CA 1 1 5 42998 2 2 12 LEU CB C -6.501 -28.374 -24.288 1.00 . B B . 11 LEU CB 1 1 5 42999 2 2 12 LEU CD1 C -3.927 -28.812 -24.150 1.00 . B B . 11 LEU CD1 1 1 5 43000 2 2 12 LEU CD2 C -4.958 -26.777 -22.978 1.00 . B B . 11 LEU CD2 1 1 5 43001 2 2 12 LEU CG C -5.184 -28.245 -23.432 1.00 . B B . 11 LEU CG 1 1 5 43002 2 2 12 LEU H H -8.340 -27.883 -26.716 1.00 . B B . 11 LEU H 1 1 5 43003 2 2 12 LEU HA H -6.531 -26.342 -25.073 1.00 . B B . 11 LEU HA 1 1 5 43004 2 2 12 LEU HB2 H -7.346 -28.285 -23.611 1.00 . B B . 11 LEU HB2 1 1 5 43005 2 2 12 LEU HB3 H -6.535 -29.373 -24.715 1.00 . B B . 11 LEU HB3 1 1 5 43006 2 2 12 LEU HD11 H -4.084 -29.855 -24.396 1.00 . B B . 11 LEU HD11 1 1 5 43007 2 2 12 LEU HD12 H -3.068 -28.730 -23.501 1.00 . B B . 11 LEU HD12 1 1 5 43008 2 2 12 LEU HD13 H -3.738 -28.253 -25.062 1.00 . B B . 11 LEU HD13 1 1 5 43009 2 2 12 LEU HD21 H -4.092 -26.724 -22.330 1.00 . B B . 11 LEU HD21 1 1 5 43010 2 2 12 LEU HD22 H -5.825 -26.423 -22.433 1.00 . B B . 11 LEU HD22 1 1 5 43011 2 2 12 LEU HD23 H -4.795 -26.142 -23.840 1.00 . B B . 11 LEU HD23 1 1 5 43012 2 2 12 LEU HG H -5.311 -28.836 -22.530 1.00 . B B . 11 LEU HG 1 1 5 43013 2 2 12 LEU N N -8.130 -27.390 -25.899 1.00 . B B . 11 LEU N 1 1 5 43014 2 2 12 LEU O O -5.635 -28.752 -27.078 1.00 . B B . 11 LEU O 1 1 5 43015 2 2 13 PRO C C -2.715 -26.791 -27.670 1.00 . B B . 12 PRO C 1 1 5 43016 2 2 13 PRO CA C -4.137 -26.680 -28.288 1.00 . B B . 12 PRO CA 1 1 5 43017 2 2 13 PRO CB C -4.320 -25.385 -29.104 1.00 . B B . 12 PRO CB 1 1 5 43018 2 2 13 PRO CD C -5.487 -25.091 -27.000 1.00 . B B . 12 PRO CD 1 1 5 43019 2 2 13 PRO CG C -4.732 -24.348 -28.094 1.00 . B B . 12 PRO CG 1 1 5 43020 2 2 13 PRO HA H -4.324 -27.543 -28.924 1.00 . B B . 12 PRO HA 1 1 5 43021 2 2 13 PRO HB2 H -3.391 -25.111 -29.597 1.00 . B B . 12 PRO HB2 1 1 5 43022 2 2 13 PRO HB3 H -5.102 -25.515 -29.843 1.00 . B B . 12 PRO HB3 1 1 5 43023 2 2 13 PRO HD2 H -5.133 -24.793 -26.019 1.00 . B B . 12 PRO HD2 1 1 5 43024 2 2 13 PRO HD3 H -6.554 -24.911 -27.077 1.00 . B B . 12 PRO HD3 1 1 5 43025 2 2 13 PRO HG2 H -3.847 -23.865 -27.687 1.00 . B B . 12 PRO HG2 1 1 5 43026 2 2 13 PRO HG3 H -5.375 -23.609 -28.556 1.00 . B B . 12 PRO HG3 1 1 5 43027 2 2 13 PRO N N -5.179 -26.531 -27.254 1.00 . B B . 12 PRO N 1 1 5 43028 2 2 13 PRO O O -2.431 -26.177 -26.637 1.00 . B B . 12 PRO O 1 1 5 43029 2 2 14 LEU C C 0.442 -26.548 -28.075 1.00 . B B . 13 LEU C 1 1 5 43030 2 2 14 LEU CA C -0.438 -27.787 -27.846 1.00 . B B . 13 LEU CA 1 1 5 43031 2 2 14 LEU CB C 0.193 -29.045 -28.530 1.00 . B B . 13 LEU CB 1 1 5 43032 2 2 14 LEU CD1 C -1.627 -30.667 -27.694 1.00 . B B . 13 LEU CD1 1 1 5 43033 2 2 14 LEU CD2 C 0.544 -31.574 -28.655 1.00 . B B . 13 LEU CD2 1 1 5 43034 2 2 14 LEU CG C -0.117 -30.425 -27.863 1.00 . B B . 13 LEU CG 1 1 5 43035 2 2 14 LEU H H -2.117 -28.019 -29.143 1.00 . B B . 13 LEU H 1 1 5 43036 2 2 14 LEU HA H -0.482 -27.965 -26.774 1.00 . B B . 13 LEU HA 1 1 5 43037 2 2 14 LEU HB2 H -0.154 -29.080 -29.560 1.00 . B B . 13 LEU HB2 1 1 5 43038 2 2 14 LEU HB3 H 1.275 -28.925 -28.553 1.00 . B B . 13 LEU HB3 1 1 5 43039 2 2 14 LEU HD11 H -2.120 -30.636 -28.658 1.00 . B B . 13 LEU HD11 1 1 5 43040 2 2 14 LEU HD12 H -2.051 -29.907 -27.053 1.00 . B B . 13 LEU HD12 1 1 5 43041 2 2 14 LEU HD13 H -1.795 -31.638 -27.240 1.00 . B B . 13 LEU HD13 1 1 5 43042 2 2 14 LEU HD21 H 1.617 -31.423 -28.687 1.00 . B B . 13 LEU HD21 1 1 5 43043 2 2 14 LEU HD22 H 0.157 -31.601 -29.668 1.00 . B B . 13 LEU HD22 1 1 5 43044 2 2 14 LEU HD23 H 0.340 -32.518 -28.169 1.00 . B B . 13 LEU HD23 1 1 5 43045 2 2 14 LEU HG H 0.320 -30.431 -26.870 1.00 . B B . 13 LEU HG 1 1 5 43046 2 2 14 LEU N N -1.829 -27.568 -28.320 1.00 . B B . 13 LEU N 1 1 5 43047 2 2 14 LEU O O 1.418 -26.352 -27.364 1.00 . B B . 13 LEU O 1 1 5 43048 2 2 15 LEU C C 0.634 -23.338 -28.503 1.00 . B B . 14 LEU C 1 1 5 43049 2 2 15 LEU CA C 0.877 -24.544 -29.458 1.00 . B B . 14 LEU CA 1 1 5 43050 2 2 15 LEU CB C 0.692 -24.199 -30.993 1.00 . B B . 14 LEU CB 1 1 5 43051 2 2 15 LEU CD1 C -1.218 -25.800 -31.840 1.00 . B B . 14 LEU CD1 1 1 5 43052 2 2 15 LEU CD2 C -1.805 -23.439 -31.037 1.00 . B B . 14 LEU CD2 1 1 5 43053 2 2 15 LEU CG C -0.732 -24.326 -31.704 1.00 . B B . 14 LEU CG 1 1 5 43054 2 2 15 LEU H H -0.798 -25.837 -29.456 1.00 . B B . 14 LEU H 1 1 5 43055 2 2 15 LEU HA H 1.926 -24.844 -29.319 1.00 . B B . 14 LEU HA 1 1 5 43056 2 2 15 LEU HB2 H 1.032 -23.178 -31.136 1.00 . B B . 14 LEU HB2 1 1 5 43057 2 2 15 LEU HB3 H 1.383 -24.833 -31.542 1.00 . B B . 14 LEU HB3 1 1 5 43058 2 2 15 LEU HD11 H -1.348 -26.234 -30.856 1.00 . B B . 14 LEU HD11 1 1 5 43059 2 2 15 LEU HD12 H -0.485 -26.375 -32.389 1.00 . B B . 14 LEU HD12 1 1 5 43060 2 2 15 LEU HD13 H -2.160 -25.830 -32.373 1.00 . B B . 14 LEU HD13 1 1 5 43061 2 2 15 LEU HD21 H -2.743 -23.533 -31.567 1.00 . B B . 14 LEU HD21 1 1 5 43062 2 2 15 LEU HD22 H -1.485 -22.405 -31.061 1.00 . B B . 14 LEU HD22 1 1 5 43063 2 2 15 LEU HD23 H -1.943 -23.743 -30.006 1.00 . B B . 14 LEU HD23 1 1 5 43064 2 2 15 LEU HG H -0.617 -23.961 -32.723 1.00 . B B . 14 LEU HG 1 1 5 43065 2 2 15 LEU N N 0.068 -25.701 -29.040 1.00 . B B . 14 LEU N 1 1 5 43066 2 2 15 LEU O O 0.053 -22.317 -28.882 1.00 . B B . 14 LEU O 1 1 5 43067 2 2 16 PHE C C 1.620 -21.188 -26.370 1.00 . B B . 15 PHE C 1 1 5 43068 2 2 16 PHE CA C 0.863 -22.510 -26.159 1.00 . B B . 15 PHE CA 1 1 5 43069 2 2 16 PHE CB C 1.256 -23.123 -24.795 1.00 . B B . 15 PHE CB 1 1 5 43070 2 2 16 PHE CD1 C -0.887 -24.279 -24.062 1.00 . B B . 15 PHE CD1 1 1 5 43071 2 2 16 PHE CD2 C 1.050 -25.638 -24.394 1.00 . B B . 15 PHE CD2 1 1 5 43072 2 2 16 PHE CE1 C -1.607 -25.400 -23.705 1.00 . B B . 15 PHE CE1 1 1 5 43073 2 2 16 PHE CE2 C 0.329 -26.760 -24.037 1.00 . B B . 15 PHE CE2 1 1 5 43074 2 2 16 PHE CG C 0.457 -24.376 -24.413 1.00 . B B . 15 PHE CG 1 1 5 43075 2 2 16 PHE CZ C -1.000 -26.642 -23.693 1.00 . B B . 15 PHE CZ 1 1 5 43076 2 2 16 PHE H H 1.633 -24.285 -27.043 1.00 . B B . 15 PHE H 1 1 5 43077 2 2 16 PHE HA H -0.201 -22.296 -26.146 1.00 . B B . 15 PHE HA 1 1 5 43078 2 2 16 PHE HB2 H 2.311 -23.384 -24.818 1.00 . B B . 15 PHE HB2 1 1 5 43079 2 2 16 PHE HB3 H 1.104 -22.385 -24.014 1.00 . B B . 15 PHE HB3 1 1 5 43080 2 2 16 PHE HD1 H -1.371 -23.307 -24.069 1.00 . B B . 15 PHE HD1 1 1 5 43081 2 2 16 PHE HD2 H 2.096 -25.738 -24.665 1.00 . B B . 15 PHE HD2 1 1 5 43082 2 2 16 PHE HE1 H -2.651 -25.306 -23.436 1.00 . B B . 15 PHE HE1 1 1 5 43083 2 2 16 PHE HE2 H 0.806 -27.732 -24.029 1.00 . B B . 15 PHE HE2 1 1 5 43084 2 2 16 PHE HZ H -1.568 -27.519 -23.414 1.00 . B B . 15 PHE HZ 1 1 5 43085 2 2 16 PHE N N 1.105 -23.484 -27.250 1.00 . B B . 15 PHE N 1 1 5 43086 2 2 16 PHE O O 1.269 -20.165 -25.762 1.00 . B B . 15 PHE O 1 1 5 43087 2 2 17 THR C C 2.953 -19.364 -28.815 1.00 . B B . 16 THR C 1 1 5 43088 2 2 17 THR CA C 3.477 -20.035 -27.516 1.00 . B B . 16 THR CA 1 1 5 43089 2 2 17 THR CB C 4.983 -20.416 -27.672 1.00 . B B . 16 THR CB 1 1 5 43090 2 2 17 THR CG2 C 5.886 -19.172 -27.766 1.00 . B B . 16 THR CG2 1 1 5 43091 2 2 17 THR H H 2.901 -22.066 -27.631 1.00 . B B . 16 THR H 1 1 5 43092 2 2 17 THR HA H 3.393 -19.336 -26.685 1.00 . B B . 16 THR HA 1 1 5 43093 2 2 17 THR HB H 5.107 -21.010 -28.575 1.00 . B B . 16 THR HB 1 1 5 43094 2 2 17 THR HG1 H 5.050 -20.810 -25.739 1.00 . B B . 16 THR HG1 1 1 5 43095 2 2 17 THR HG21 H 5.798 -18.583 -26.863 1.00 . B B . 16 THR HG21 1 1 5 43096 2 2 17 THR HG22 H 5.591 -18.569 -28.618 1.00 . B B . 16 THR HG22 1 1 5 43097 2 2 17 THR HG23 H 6.915 -19.481 -27.891 1.00 . B B . 16 THR HG23 1 1 5 43098 2 2 17 THR N N 2.671 -21.218 -27.204 1.00 . B B . 16 THR N 1 1 5 43099 2 2 17 THR O O 3.055 -19.960 -29.895 1.00 . B B . 16 THR O 1 1 5 43100 2 2 17 THR OG1 O 5.390 -21.209 -26.543 1.00 . B B . 16 THR OG1 1 1 5 43101 2 2 18 PRO C C 2.989 -16.528 -30.538 1.00 . B B . 17 PRO C 1 1 5 43102 2 2 18 PRO CA C 1.867 -17.380 -29.898 1.00 . B B . 17 PRO CA 1 1 5 43103 2 2 18 PRO CB C 0.753 -16.508 -29.274 1.00 . B B . 17 PRO CB 1 1 5 43104 2 2 18 PRO CD C 2.062 -17.393 -27.452 1.00 . B B . 17 PRO CD 1 1 5 43105 2 2 18 PRO CG C 1.256 -16.182 -27.898 1.00 . B B . 17 PRO CG 1 1 5 43106 2 2 18 PRO HA H 1.440 -18.035 -30.654 1.00 . B B . 17 PRO HA 1 1 5 43107 2 2 18 PRO HB2 H 0.593 -15.606 -29.861 1.00 . B B . 17 PRO HB2 1 1 5 43108 2 2 18 PRO HB3 H -0.173 -17.071 -29.207 1.00 . B B . 17 PRO HB3 1 1 5 43109 2 2 18 PRO HD2 H 2.986 -17.085 -26.973 1.00 . B B . 17 PRO HD2 1 1 5 43110 2 2 18 PRO HD3 H 1.483 -18.009 -26.773 1.00 . B B . 17 PRO HD3 1 1 5 43111 2 2 18 PRO HG2 H 1.887 -15.295 -27.939 1.00 . B B . 17 PRO HG2 1 1 5 43112 2 2 18 PRO HG3 H 0.426 -16.015 -27.223 1.00 . B B . 17 PRO HG3 1 1 5 43113 2 2 18 PRO N N 2.346 -18.136 -28.720 1.00 . B B . 17 PRO N 1 1 5 43114 2 2 18 PRO O O 4.092 -16.406 -29.973 1.00 . B B . 17 PRO O 1 1 5 43115 2 2 19 VAL C C 3.693 -13.682 -31.751 1.00 . B B . 18 VAL C 1 1 5 43116 2 2 19 VAL CA C 3.675 -15.077 -32.418 1.00 . B B . 18 VAL CA 1 1 5 43117 2 2 19 VAL CB C 3.422 -15.025 -33.982 1.00 . B B . 18 VAL CB 1 1 5 43118 2 2 19 VAL CG1 C 2.018 -14.498 -34.359 1.00 . B B . 18 VAL CG1 1 1 5 43119 2 2 19 VAL CG2 C 4.543 -14.240 -34.711 1.00 . B B . 18 VAL CG2 1 1 5 43120 2 2 19 VAL H H 1.821 -16.085 -32.121 1.00 . B B . 18 VAL H 1 1 5 43121 2 2 19 VAL HA H 4.662 -15.531 -32.273 1.00 . B B . 18 VAL HA 1 1 5 43122 2 2 19 VAL HB H 3.471 -16.052 -34.343 1.00 . B B . 18 VAL HB 1 1 5 43123 2 2 19 VAL HG11 H 1.899 -14.503 -35.434 1.00 . B B . 18 VAL HG11 1 1 5 43124 2 2 19 VAL HG12 H 1.894 -13.487 -33.992 1.00 . B B . 18 VAL HG12 1 1 5 43125 2 2 19 VAL HG13 H 1.262 -15.132 -33.917 1.00 . B B . 18 VAL HG13 1 1 5 43126 2 2 19 VAL HG21 H 5.502 -14.702 -34.512 1.00 . B B . 18 VAL HG21 1 1 5 43127 2 2 19 VAL HG22 H 4.561 -13.212 -34.365 1.00 . B B . 18 VAL HG22 1 1 5 43128 2 2 19 VAL HG23 H 4.364 -14.251 -35.779 1.00 . B B . 18 VAL HG23 1 1 5 43129 2 2 19 VAL N N 2.708 -15.942 -31.720 1.00 . B B . 18 VAL N 1 1 5 43130 2 2 19 VAL O O 2.823 -12.833 -31.979 1.00 . B B . 18 VAL O 1 1 5 43131 2 2 20 THR C C 5.366 -11.132 -30.879 1.00 . B B . 19 THR C 1 1 5 43132 2 2 20 THR CA C 4.808 -12.296 -30.031 1.00 . B B . 19 THR CA 1 1 5 43133 2 2 20 THR CB C 5.718 -12.584 -28.796 1.00 . B B . 19 THR CB 1 1 5 43134 2 2 20 THR CG2 C 5.032 -13.514 -27.778 1.00 . B B . 19 THR CG2 1 1 5 43135 2 2 20 THR H H 5.295 -14.242 -30.694 1.00 . B B . 19 THR H 1 1 5 43136 2 2 20 THR HA H 3.821 -12.017 -29.665 1.00 . B B . 19 THR HA 1 1 5 43137 2 2 20 THR HB H 5.946 -11.645 -28.301 1.00 . B B . 19 THR HB 1 1 5 43138 2 2 20 THR HG1 H 7.461 -13.459 -28.448 1.00 . B B . 19 THR HG1 1 1 5 43139 2 2 20 THR HG21 H 4.791 -14.461 -28.245 1.00 . B B . 19 THR HG21 1 1 5 43140 2 2 20 THR HG22 H 4.121 -13.055 -27.413 1.00 . B B . 19 THR HG22 1 1 5 43141 2 2 20 THR HG23 H 5.697 -13.688 -26.943 1.00 . B B . 19 THR HG23 1 1 5 43142 2 2 20 THR N N 4.658 -13.508 -30.839 1.00 . B B . 19 THR N 1 1 5 43143 2 2 20 THR O O 4.845 -10.012 -30.829 1.00 . B B . 19 THR O 1 1 5 43144 2 2 20 THR OG1 O 6.953 -13.188 -29.223 1.00 . B B . 19 THR OG1 1 1 5 43145 2 2 21 LYS C C 6.679 -10.926 -34.053 1.00 . B B . 20 LYS C 1 1 5 43146 2 2 21 LYS CA C 7.004 -10.460 -32.627 1.00 . B B . 20 LYS CA 1 1 5 43147 2 2 21 LYS CB C 8.540 -10.337 -32.437 1.00 . B B . 20 LYS CB 1 1 5 43148 2 2 21 LYS CD C 10.511 -9.631 -30.946 1.00 . B B . 20 LYS CD 1 1 5 43149 2 2 21 LYS CE C 10.944 -8.906 -29.664 1.00 . B B . 20 LYS CE 1 1 5 43150 2 2 21 LYS CG C 8.972 -9.693 -31.101 1.00 . B B . 20 LYS CG 1 1 5 43151 2 2 21 LYS H H 6.846 -12.295 -31.574 1.00 . B B . 20 LYS H 1 1 5 43152 2 2 21 LYS HA H 6.551 -9.479 -32.465 1.00 . B B . 20 LYS HA 1 1 5 43153 2 2 21 LYS HB2 H 8.977 -11.330 -32.492 1.00 . B B . 20 LYS HB2 1 1 5 43154 2 2 21 LYS HB3 H 8.948 -9.737 -33.246 1.00 . B B . 20 LYS HB3 1 1 5 43155 2 2 21 LYS HD2 H 10.906 -10.643 -30.923 1.00 . B B . 20 LYS HD2 1 1 5 43156 2 2 21 LYS HD3 H 10.930 -9.109 -31.801 1.00 . B B . 20 LYS HD3 1 1 5 43157 2 2 21 LYS HE2 H 12.024 -8.920 -29.604 1.00 . B B . 20 LYS HE2 1 1 5 43158 2 2 21 LYS HE3 H 10.604 -7.878 -29.708 1.00 . B B . 20 LYS HE3 1 1 5 43159 2 2 21 LYS HG2 H 8.576 -8.684 -31.058 1.00 . B B . 20 LYS HG2 1 1 5 43160 2 2 21 LYS HG3 H 8.557 -10.271 -30.281 1.00 . B B . 20 LYS HG3 1 1 5 43161 2 2 21 LYS HZ1 H 10.806 -9.085 -27.597 1.00 . B B . 20 LYS HZ1 1 1 5 43162 2 2 21 LYS HZ2 H 10.627 -10.551 -28.424 1.00 . B B . 20 LYS HZ2 1 1 5 43163 2 2 21 LYS HZ3 H 9.364 -9.424 -28.411 1.00 . B B . 20 LYS HZ3 1 1 5 43164 2 2 21 LYS N N 6.430 -11.411 -31.654 1.00 . B B . 20 LYS N 1 1 5 43165 2 2 21 LYS NZ N 10.397 -9.537 -28.441 1.00 . B B . 20 LYS NZ 1 1 5 43166 2 2 21 LYS O O 7.054 -12.041 -34.448 1.00 . B B . 20 LYS O 1 1 5 43167 2 2 22 ALA C C 5.820 -9.066 -37.043 1.00 . B B . 21 ALA C 1 1 5 43168 2 2 22 ALA CA C 5.606 -10.333 -36.210 1.00 . B B . 21 ALA CA 1 1 5 43169 2 2 22 ALA CB C 4.152 -10.830 -36.305 1.00 . B B . 21 ALA CB 1 1 5 43170 2 2 22 ALA H H 5.693 -9.221 -34.414 1.00 . B B . 21 ALA H 1 1 5 43171 2 2 22 ALA HA H 6.254 -11.119 -36.602 1.00 . B B . 21 ALA HA 1 1 5 43172 2 2 22 ALA HB1 H 4.038 -11.723 -35.706 1.00 . B B . 21 ALA HB1 1 1 5 43173 2 2 22 ALA HB2 H 3.904 -11.057 -37.335 1.00 . B B . 21 ALA HB2 1 1 5 43174 2 2 22 ALA HB3 H 3.478 -10.068 -35.934 1.00 . B B . 21 ALA HB3 1 1 5 43175 2 2 22 ALA N N 5.974 -10.070 -34.813 1.00 . B B . 21 ALA N 1 1 5 43176 2 2 22 ALA O O 4.943 -8.195 -37.118 1.00 . B B . 21 ALA O 1 1 5 43177 2 2 23 ARG C C 7.913 -8.593 -39.829 1.00 . B B . 22 ARG C 1 1 5 43178 2 2 23 ARG CA C 7.376 -7.903 -38.578 1.00 . B B . 22 ARG CA 1 1 5 43179 2 2 23 ARG CB C 8.420 -6.876 -38.039 1.00 . B B . 22 ARG CB 1 1 5 43180 2 2 23 ARG CD C 8.932 -4.894 -36.480 1.00 . B B . 22 ARG CD 1 1 5 43181 2 2 23 ARG CG C 7.902 -5.962 -36.906 1.00 . B B . 22 ARG CG 1 1 5 43182 2 2 23 ARG CZ C 10.035 -2.853 -37.450 1.00 . B B . 22 ARG CZ 1 1 5 43183 2 2 23 ARG H H 7.733 -9.573 -37.326 1.00 . B B . 22 ARG H 1 1 5 43184 2 2 23 ARG HA H 6.461 -7.365 -38.844 1.00 . B B . 22 ARG HA 1 1 5 43185 2 2 23 ARG HB2 H 9.284 -7.416 -37.671 1.00 . B B . 22 ARG HB2 1 1 5 43186 2 2 23 ARG HB3 H 8.738 -6.238 -38.862 1.00 . B B . 22 ARG HB3 1 1 5 43187 2 2 23 ARG HD2 H 8.537 -4.350 -35.630 1.00 . B B . 22 ARG HD2 1 1 5 43188 2 2 23 ARG HD3 H 9.851 -5.390 -36.183 1.00 . B B . 22 ARG HD3 1 1 5 43189 2 2 23 ARG HE H 8.804 -4.095 -38.437 1.00 . B B . 22 ARG HE 1 1 5 43190 2 2 23 ARG HG2 H 7.003 -5.456 -37.246 1.00 . B B . 22 ARG HG2 1 1 5 43191 2 2 23 ARG HG3 H 7.654 -6.577 -36.045 1.00 . B B . 22 ARG HG3 1 1 5 43192 2 2 23 ARG HH11 H 10.520 -3.168 -35.503 1.00 . B B . 22 ARG HH11 1 1 5 43193 2 2 23 ARG HH12 H 11.244 -1.769 -36.231 1.00 . B B . 22 ARG HH12 1 1 5 43194 2 2 23 ARG HH21 H 9.751 -2.237 -39.362 1.00 . B B . 22 ARG HH21 1 1 5 43195 2 2 23 ARG HH22 H 10.809 -1.243 -38.408 1.00 . B B . 22 ARG HH22 1 1 5 43196 2 2 23 ARG N N 7.035 -8.937 -37.591 1.00 . B B . 22 ARG N 1 1 5 43197 2 2 23 ARG NE N 9.233 -3.929 -37.565 1.00 . B B . 22 ARG NE 1 1 5 43198 2 2 23 ARG NH1 N 10.650 -2.572 -36.301 1.00 . B B . 22 ARG NH1 1 1 5 43199 2 2 23 ARG NH2 N 10.214 -2.045 -38.488 1.00 . B B . 22 ARG NH2 1 1 5 43200 2 2 23 ARG O O 9.034 -9.114 -39.835 1.00 . B B . 22 ARG O 1 1 5 43201 2 2 24 THR C C 8.090 -7.801 -42.892 1.00 . B B . 23 THR C 1 1 5 43202 2 2 24 THR CA C 7.468 -9.040 -42.200 1.00 . B B . 23 THR CA 1 1 5 43203 2 2 24 THR CB C 6.237 -9.574 -43.001 1.00 . B B . 23 THR CB 1 1 5 43204 2 2 24 THR CG2 C 5.689 -10.880 -42.397 1.00 . B B . 23 THR CG2 1 1 5 43205 2 2 24 THR H H 6.126 -8.438 -40.695 1.00 . B B . 23 THR H 1 1 5 43206 2 2 24 THR HA H 8.211 -9.830 -42.132 1.00 . B B . 23 THR HA 1 1 5 43207 2 2 24 THR HB H 6.549 -9.773 -44.023 1.00 . B B . 23 THR HB 1 1 5 43208 2 2 24 THR HG1 H 5.057 -8.278 -43.923 1.00 . B B . 23 THR HG1 1 1 5 43209 2 2 24 THR HG21 H 6.456 -11.643 -42.417 1.00 . B B . 23 THR HG21 1 1 5 43210 2 2 24 THR HG22 H 4.838 -11.219 -42.974 1.00 . B B . 23 THR HG22 1 1 5 43211 2 2 24 THR HG23 H 5.378 -10.708 -41.374 1.00 . B B . 23 THR HG23 1 1 5 43212 2 2 24 THR N N 7.066 -8.660 -40.852 1.00 . B B . 23 THR N 1 1 5 43213 2 2 24 THR O O 7.701 -6.687 -42.545 1.00 . B B . 23 THR O 1 1 5 43214 2 2 24 THR OG1 O 5.189 -8.588 -43.018 1.00 . B B . 23 THR OG1 1 1 5 43215 2 2 25 PRO C C 8.954 -5.627 -44.880 1.00 . B B . 24 PRO C 1 1 5 43216 2 2 25 PRO CA C 9.810 -6.875 -44.522 1.00 . B B . 24 PRO CA 1 1 5 43217 2 2 25 PRO CB C 10.330 -7.578 -45.795 1.00 . B B . 24 PRO CB 1 1 5 43218 2 2 25 PRO CD C 9.593 -9.309 -44.302 1.00 . B B . 24 PRO CD 1 1 5 43219 2 2 25 PRO CG C 10.649 -8.967 -45.340 1.00 . B B . 24 PRO CG 1 1 5 43220 2 2 25 PRO HA H 10.660 -6.555 -43.923 1.00 . B B . 24 PRO HA 1 1 5 43221 2 2 25 PRO HB2 H 9.561 -7.587 -46.569 1.00 . B B . 24 PRO HB2 1 1 5 43222 2 2 25 PRO HB3 H 11.223 -7.089 -46.164 1.00 . B B . 24 PRO HB3 1 1 5 43223 2 2 25 PRO HD2 H 8.793 -9.886 -44.749 1.00 . B B . 24 PRO HD2 1 1 5 43224 2 2 25 PRO HD3 H 10.026 -9.862 -43.477 1.00 . B B . 24 PRO HD3 1 1 5 43225 2 2 25 PRO HG2 H 10.600 -9.654 -46.179 1.00 . B B . 24 PRO HG2 1 1 5 43226 2 2 25 PRO HG3 H 11.637 -8.998 -44.890 1.00 . B B . 24 PRO HG3 1 1 5 43227 2 2 25 PRO N N 9.080 -7.983 -43.837 1.00 . B B . 24 PRO N 1 1 5 43228 2 2 25 PRO O O 8.134 -5.659 -45.802 1.00 . B B . 24 PRO O 1 1 5 43229 2 2 26 GLU C C 9.538 -2.126 -44.061 1.00 . B B . 25 GLU C 1 1 5 43230 2 2 26 GLU CA C 8.508 -3.237 -44.316 1.00 . B B . 25 GLU CA 1 1 5 43231 2 2 26 GLU CB C 7.213 -3.035 -43.457 1.00 . B B . 25 GLU CB 1 1 5 43232 2 2 26 GLU CD C 8.299 -2.958 -41.088 1.00 . B B . 25 GLU CD 1 1 5 43233 2 2 26 GLU CG C 7.234 -3.575 -42.005 1.00 . B B . 25 GLU CG 1 1 5 43234 2 2 26 GLU H H 9.691 -4.656 -43.294 1.00 . B B . 25 GLU H 1 1 5 43235 2 2 26 GLU HA H 8.234 -3.185 -45.373 1.00 . B B . 25 GLU HA 1 1 5 43236 2 2 26 GLU HB2 H 6.994 -1.973 -43.407 1.00 . B B . 25 GLU HB2 1 1 5 43237 2 2 26 GLU HB3 H 6.385 -3.514 -43.973 1.00 . B B . 25 GLU HB3 1 1 5 43238 2 2 26 GLU HG2 H 6.261 -3.392 -41.560 1.00 . B B . 25 GLU HG2 1 1 5 43239 2 2 26 GLU HG3 H 7.384 -4.647 -42.050 1.00 . B B . 25 GLU HG3 1 1 5 43240 2 2 26 GLU N N 9.125 -4.558 -44.082 1.00 . B B . 25 GLU N 1 1 5 43241 2 2 26 GLU O O 10.630 -2.377 -43.540 1.00 . B B . 25 GLU O 1 1 5 43242 2 2 26 GLU OE1 O 8.134 -1.791 -40.671 1.00 . B B . 25 GLU OE1 1 1 5 43243 2 2 26 GLU OE2 O 9.301 -3.636 -40.766 1.00 . B B . 25 GLU OE2 1 1 5 43244 2 2 27 MET C C 9.517 1.235 -43.264 1.00 . B B . 26 MET C 1 1 5 43245 2 2 27 MET CA C 10.061 0.278 -44.343 1.00 . B B . 26 MET CA 1 1 5 43246 2 2 27 MET CB C 10.189 0.995 -45.722 1.00 . B B . 26 MET CB 1 1 5 43247 2 2 27 MET CE C 8.295 -0.696 -47.752 1.00 . B B . 26 MET CE 1 1 5 43248 2 2 27 MET CG C 8.897 1.628 -46.282 1.00 . B B . 26 MET CG 1 1 5 43249 2 2 27 MET H H 8.276 -0.768 -44.801 1.00 . B B . 26 MET H 1 1 5 43250 2 2 27 MET HA H 11.051 -0.059 -44.038 1.00 . B B . 26 MET HA 1 1 5 43251 2 2 27 MET HB2 H 10.931 1.781 -45.635 1.00 . B B . 26 MET HB2 1 1 5 43252 2 2 27 MET HB3 H 10.547 0.274 -46.449 1.00 . B B . 26 MET HB3 1 1 5 43253 2 2 27 MET HE1 H 7.573 -1.451 -48.021 1.00 . B B . 26 MET HE1 1 1 5 43254 2 2 27 MET HE2 H 9.161 -1.168 -47.309 1.00 . B B . 26 MET HE2 1 1 5 43255 2 2 27 MET HE3 H 8.594 -0.154 -48.637 1.00 . B B . 26 MET HE3 1 1 5 43256 2 2 27 MET HG2 H 8.542 2.370 -45.579 1.00 . B B . 26 MET HG2 1 1 5 43257 2 2 27 MET HG3 H 9.126 2.118 -47.221 1.00 . B B . 26 MET HG3 1 1 5 43258 2 2 27 MET N N 9.181 -0.898 -44.449 1.00 . B B . 26 MET N 1 1 5 43259 2 2 27 MET O O 8.292 1.351 -43.113 1.00 . B B . 26 MET O 1 1 5 43260 2 2 27 MET SD S 7.560 0.436 -46.567 1.00 . B B . 26 MET SD 1 1 5 43261 2 2 28 PRO C C 9.352 4.139 -42.193 1.00 . B B . 27 PRO C 1 1 5 43262 2 2 28 PRO CA C 9.997 2.935 -41.485 1.00 . B B . 27 PRO CA 1 1 5 43263 2 2 28 PRO CB C 11.324 3.313 -40.759 1.00 . B B . 27 PRO CB 1 1 5 43264 2 2 28 PRO CD C 11.888 1.684 -42.420 1.00 . B B . 27 PRO CD 1 1 5 43265 2 2 28 PRO CG C 12.263 2.176 -41.046 1.00 . B B . 27 PRO CG 1 1 5 43266 2 2 28 PRO HA H 9.294 2.521 -40.763 1.00 . B B . 27 PRO HA 1 1 5 43267 2 2 28 PRO HB2 H 11.724 4.252 -41.150 1.00 . B B . 27 PRO HB2 1 1 5 43268 2 2 28 PRO HB3 H 11.162 3.403 -39.693 1.00 . B B . 27 PRO HB3 1 1 5 43269 2 2 28 PRO HD2 H 12.387 2.265 -43.192 1.00 . B B . 27 PRO HD2 1 1 5 43270 2 2 28 PRO HD3 H 12.129 0.632 -42.529 1.00 . B B . 27 PRO HD3 1 1 5 43271 2 2 28 PRO HG2 H 13.291 2.525 -41.028 1.00 . B B . 27 PRO HG2 1 1 5 43272 2 2 28 PRO HG3 H 12.127 1.382 -40.317 1.00 . B B . 27 PRO HG3 1 1 5 43273 2 2 28 PRO N N 10.415 1.902 -42.463 1.00 . B B . 27 PRO N 1 1 5 43274 2 2 28 PRO O O 10.056 4.935 -42.827 1.00 . B B . 27 PRO O 1 1 5 43275 2 2 29 VAL C C 7.549 6.647 -42.169 1.00 . B B . 28 VAL C 1 1 5 43276 2 2 29 VAL CA C 7.219 5.274 -42.788 1.00 . B B . 28 VAL CA 1 1 5 43277 2 2 29 VAL CB C 5.666 4.991 -42.732 1.00 . B B . 28 VAL CB 1 1 5 43278 2 2 29 VAL CG1 C 4.844 6.103 -43.443 1.00 . B B . 28 VAL CG1 1 1 5 43279 2 2 29 VAL CG2 C 5.339 3.600 -43.324 1.00 . B B . 28 VAL CG2 1 1 5 43280 2 2 29 VAL H H 7.525 3.557 -41.581 1.00 . B B . 28 VAL H 1 1 5 43281 2 2 29 VAL HA H 7.517 5.279 -43.839 1.00 . B B . 28 VAL HA 1 1 5 43282 2 2 29 VAL HB H 5.367 4.982 -41.684 1.00 . B B . 28 VAL HB 1 1 5 43283 2 2 29 VAL HG11 H 5.121 6.158 -44.489 1.00 . B B . 28 VAL HG11 1 1 5 43284 2 2 29 VAL HG12 H 5.041 7.058 -42.974 1.00 . B B . 28 VAL HG12 1 1 5 43285 2 2 29 VAL HG13 H 3.786 5.885 -43.366 1.00 . B B . 28 VAL HG13 1 1 5 43286 2 2 29 VAL HG21 H 4.277 3.402 -43.236 1.00 . B B . 28 VAL HG21 1 1 5 43287 2 2 29 VAL HG22 H 5.886 2.838 -42.785 1.00 . B B . 28 VAL HG22 1 1 5 43288 2 2 29 VAL HG23 H 5.621 3.566 -44.369 1.00 . B B . 28 VAL HG23 1 1 5 43289 2 2 29 VAL N N 8.003 4.224 -42.119 1.00 . B B . 28 VAL N 1 1 5 43290 2 2 29 VAL O O 7.056 7.010 -41.091 1.00 . B B . 28 VAL O 1 1 5 43291 2 2 30 LEU C C 8.880 9.512 -43.806 1.00 . B B . 29 LEU C 1 1 5 43292 2 2 30 LEU CA C 8.864 8.705 -42.506 1.00 . B B . 29 LEU CA 1 1 5 43293 2 2 30 LEU CB C 10.267 8.692 -41.834 1.00 . B B . 29 LEU CB 1 1 5 43294 2 2 30 LEU CD1 C 9.838 10.685 -40.271 1.00 . B B . 29 LEU CD1 1 1 5 43295 2 2 30 LEU CD2 C 12.244 9.974 -40.805 1.00 . B B . 29 LEU CD2 1 1 5 43296 2 2 30 LEU CG C 10.789 10.080 -41.334 1.00 . B B . 29 LEU CG 1 1 5 43297 2 2 30 LEU H H 8.836 6.945 -43.652 1.00 . B B . 29 LEU H 1 1 5 43298 2 2 30 LEU HA H 8.137 9.137 -41.818 1.00 . B B . 29 LEU HA 1 1 5 43299 2 2 30 LEU HB2 H 10.232 8.014 -40.985 1.00 . B B . 29 LEU HB2 1 1 5 43300 2 2 30 LEU HB3 H 10.980 8.296 -42.549 1.00 . B B . 29 LEU HB3 1 1 5 43301 2 2 30 LEU HD11 H 8.853 10.818 -40.698 1.00 . B B . 29 LEU HD11 1 1 5 43302 2 2 30 LEU HD12 H 10.213 11.649 -39.951 1.00 . B B . 29 LEU HD12 1 1 5 43303 2 2 30 LEU HD13 H 9.771 10.026 -39.414 1.00 . B B . 29 LEU HD13 1 1 5 43304 2 2 30 LEU HD21 H 12.895 9.622 -41.594 1.00 . B B . 29 LEU HD21 1 1 5 43305 2 2 30 LEU HD22 H 12.287 9.281 -39.970 1.00 . B B . 29 LEU HD22 1 1 5 43306 2 2 30 LEU HD23 H 12.584 10.946 -40.477 1.00 . B B . 29 LEU HD23 1 1 5 43307 2 2 30 LEU HG H 10.799 10.764 -42.175 1.00 . B B . 29 LEU HG 1 1 5 43308 2 2 30 LEU N N 8.442 7.357 -42.852 1.00 . B B . 29 LEU N 1 1 5 43309 2 2 30 LEU O O 9.635 9.181 -44.728 1.00 . B B . 29 LEU O 1 1 5 43310 2 2 31 GLU C C 8.974 12.386 -45.249 1.00 . B B . 30 GLU C 1 1 5 43311 2 2 31 GLU CA C 7.837 11.344 -45.100 1.00 . B B . 30 GLU CA 1 1 5 43312 2 2 31 GLU CB C 6.378 11.962 -45.172 1.00 . B B . 30 GLU CB 1 1 5 43313 2 2 31 GLU CD C 6.289 13.102 -42.830 1.00 . B B . 30 GLU CD 1 1 5 43314 2 2 31 GLU CG C 5.620 12.124 -43.819 1.00 . B B . 30 GLU CG 1 1 5 43315 2 2 31 GLU H H 7.518 10.759 -43.078 1.00 . B B . 30 GLU H 1 1 5 43316 2 2 31 GLU HA H 7.941 10.662 -45.948 1.00 . B B . 30 GLU HA 1 1 5 43317 2 2 31 GLU HB2 H 6.432 12.940 -45.642 1.00 . B B . 30 GLU HB2 1 1 5 43318 2 2 31 GLU HB3 H 5.775 11.325 -45.810 1.00 . B B . 30 GLU HB3 1 1 5 43319 2 2 31 GLU HG2 H 4.609 12.473 -44.026 1.00 . B B . 30 GLU HG2 1 1 5 43320 2 2 31 GLU HG3 H 5.547 11.146 -43.351 1.00 . B B . 30 GLU HG3 1 1 5 43321 2 2 31 GLU N N 8.023 10.531 -43.881 1.00 . B B . 30 GLU N 1 1 5 43322 2 2 31 GLU O O 10.044 12.050 -45.773 1.00 . B B . 30 GLU O 1 1 5 43323 2 2 31 GLU OE1 O 6.099 14.329 -42.974 1.00 . B B . 30 GLU OE1 1 1 5 43324 2 2 31 GLU OE2 O 7.024 12.652 -41.919 1.00 . B B . 30 GLU OE2 1 1 5 43325 2 2 32 ASN C C 9.939 15.066 -46.437 1.00 . B B . 31 ASN C 1 1 5 43326 2 2 32 ASN CA C 9.670 14.786 -44.935 1.00 . B B . 31 ASN CA 1 1 5 43327 2 2 32 ASN CB C 10.987 14.600 -44.105 1.00 . B B . 31 ASN CB 1 1 5 43328 2 2 32 ASN CG C 11.857 15.873 -43.988 1.00 . B B . 31 ASN CG 1 1 5 43329 2 2 32 ASN H H 7.946 13.779 -44.253 1.00 . B B . 31 ASN H 1 1 5 43330 2 2 32 ASN HA H 9.138 15.642 -44.543 1.00 . B B . 31 ASN HA 1 1 5 43331 2 2 32 ASN HB2 H 10.728 14.286 -43.105 1.00 . B B . 31 ASN HB2 1 1 5 43332 2 2 32 ASN HB3 H 11.581 13.817 -44.569 1.00 . B B . 31 ASN HB3 1 1 5 43333 2 2 32 ASN HD21 H 10.266 17.066 -44.066 1.00 . B B . 31 ASN HD21 1 1 5 43334 2 2 32 ASN HD22 H 11.787 17.859 -43.935 1.00 . B B . 31 ASN HD22 1 1 5 43335 2 2 32 ASN N N 8.753 13.627 -44.759 1.00 . B B . 31 ASN N 1 1 5 43336 2 2 32 ASN ND2 N 11.240 17.050 -43.994 1.00 . B B . 31 ASN ND2 1 1 5 43337 2 2 32 ASN O O 10.925 15.717 -46.816 1.00 . B B . 31 ASN O 1 1 5 43338 2 2 32 ASN OD1 O 13.079 15.797 -43.889 1.00 . B B . 31 ASN OD1 1 1 5 43339 2 2 33 ARG C C 8.506 16.119 -49.133 1.00 . B B . 32 ARG C 1 1 5 43340 2 2 33 ARG CA C 9.084 14.752 -48.735 1.00 . B B . 32 ARG CA 1 1 5 43341 2 2 33 ARG CB C 8.361 13.565 -49.432 1.00 . B B . 32 ARG CB 1 1 5 43342 2 2 33 ARG CD C 9.871 13.509 -51.523 1.00 . B B . 32 ARG CD 1 1 5 43343 2 2 33 ARG CG C 8.435 13.582 -50.974 1.00 . B B . 32 ARG CG 1 1 5 43344 2 2 33 ARG CZ C 10.799 14.471 -53.645 1.00 . B B . 32 ARG CZ 1 1 5 43345 2 2 33 ARG H H 8.205 14.180 -46.909 1.00 . B B . 32 ARG H 1 1 5 43346 2 2 33 ARG HA H 10.138 14.728 -49.016 1.00 . B B . 32 ARG HA 1 1 5 43347 2 2 33 ARG HB2 H 8.798 12.634 -49.080 1.00 . B B . 32 ARG HB2 1 1 5 43348 2 2 33 ARG HB3 H 7.313 13.576 -49.142 1.00 . B B . 32 ARG HB3 1 1 5 43349 2 2 33 ARG HD2 H 10.478 14.265 -51.035 1.00 . B B . 32 ARG HD2 1 1 5 43350 2 2 33 ARG HD3 H 10.285 12.529 -51.312 1.00 . B B . 32 ARG HD3 1 1 5 43351 2 2 33 ARG HE H 9.186 13.285 -53.501 1.00 . B B . 32 ARG HE 1 1 5 43352 2 2 33 ARG HG2 H 7.874 12.738 -51.359 1.00 . B B . 32 ARG HG2 1 1 5 43353 2 2 33 ARG HG3 H 7.972 14.497 -51.330 1.00 . B B . 32 ARG HG3 1 1 5 43354 2 2 33 ARG HH11 H 11.863 15.005 -51.998 1.00 . B B . 32 ARG HH11 1 1 5 43355 2 2 33 ARG HH12 H 12.450 15.642 -53.497 1.00 . B B . 32 ARG HH12 1 1 5 43356 2 2 33 ARG HH21 H 9.942 14.164 -55.449 1.00 . B B . 32 ARG HH21 1 1 5 43357 2 2 33 ARG HH22 H 11.358 15.163 -55.461 1.00 . B B . 32 ARG HH22 1 1 5 43358 2 2 33 ARG N N 8.999 14.614 -47.285 1.00 . B B . 32 ARG N 1 1 5 43359 2 2 33 ARG NE N 9.897 13.727 -52.982 1.00 . B B . 32 ARG NE 1 1 5 43360 2 2 33 ARG NH1 N 11.784 15.089 -52.993 1.00 . B B . 32 ARG NH1 1 1 5 43361 2 2 33 ARG NH2 N 10.692 14.610 -54.954 1.00 . B B . 32 ARG NH2 1 1 5 43362 2 2 33 ARG O O 7.331 16.250 -49.519 1.00 . B B . 32 ARG O 1 1 5 43363 2 2 34 ALA C C 9.320 18.772 -50.777 1.00 . B B . 33 ALA C 1 1 5 43364 2 2 34 ALA CA C 9.001 18.527 -49.296 1.00 . B B . 33 ALA CA 1 1 5 43365 2 2 34 ALA CB C 9.753 19.505 -48.366 1.00 . B B . 33 ALA CB 1 1 5 43366 2 2 34 ALA H H 10.214 16.973 -48.538 1.00 . B B . 33 ALA H 1 1 5 43367 2 2 34 ALA HA H 7.934 18.678 -49.138 1.00 . B B . 33 ALA HA 1 1 5 43368 2 2 34 ALA HB1 H 9.477 19.312 -47.336 1.00 . B B . 33 ALA HB1 1 1 5 43369 2 2 34 ALA HB2 H 9.492 20.525 -48.618 1.00 . B B . 33 ALA HB2 1 1 5 43370 2 2 34 ALA HB3 H 10.821 19.372 -48.477 1.00 . B B . 33 ALA HB3 1 1 5 43371 2 2 34 ALA N N 9.337 17.149 -48.943 1.00 . B B . 33 ALA N 1 1 5 43372 2 2 34 ALA O O 10.331 19.393 -51.109 1.00 . B B . 33 ALA O 1 1 5 43373 2 2 35 ALA C C 7.967 19.695 -53.556 1.00 . B B . 34 ALA C 1 1 5 43374 2 2 35 ALA CA C 8.649 18.382 -53.123 1.00 . B B . 34 ALA CA 1 1 5 43375 2 2 35 ALA CB C 8.095 17.159 -53.884 1.00 . B B . 34 ALA CB 1 1 5 43376 2 2 35 ALA H H 7.736 17.665 -51.340 1.00 . B B . 34 ALA H 1 1 5 43377 2 2 35 ALA HA H 9.721 18.445 -53.337 1.00 . B B . 34 ALA HA 1 1 5 43378 2 2 35 ALA HB1 H 7.030 17.068 -53.715 1.00 . B B . 34 ALA HB1 1 1 5 43379 2 2 35 ALA HB2 H 8.588 16.263 -53.528 1.00 . B B . 34 ALA HB2 1 1 5 43380 2 2 35 ALA HB3 H 8.281 17.265 -54.946 1.00 . B B . 34 ALA HB3 1 1 5 43381 2 2 35 ALA N N 8.486 18.209 -51.672 1.00 . B B . 34 ALA N 1 1 5 43382 2 2 35 ALA O O 8.655 20.668 -53.879 1.00 . B B . 34 ALA O 1 1 5 43383 2 2 36 GLN C C 5.889 21.243 -55.345 1.00 . B B . 35 GLN C 1 1 5 43384 2 2 36 GLN CA C 5.727 20.851 -53.848 1.00 . B B . 35 GLN CA 1 1 5 43385 2 2 36 GLN CB C 5.939 22.075 -52.902 1.00 . B B . 35 GLN CB 1 1 5 43386 2 2 36 GLN CD C 5.206 24.480 -52.260 1.00 . B B . 35 GLN CD 1 1 5 43387 2 2 36 GLN CG C 4.960 23.251 -53.146 1.00 . B B . 35 GLN CG 1 1 5 43388 2 2 36 GLN H H 6.174 18.910 -53.131 1.00 . B B . 35 GLN H 1 1 5 43389 2 2 36 GLN HA H 4.707 20.498 -53.709 1.00 . B B . 35 GLN HA 1 1 5 43390 2 2 36 GLN HB2 H 5.821 21.742 -51.872 1.00 . B B . 35 GLN HB2 1 1 5 43391 2 2 36 GLN HB3 H 6.953 22.440 -53.030 1.00 . B B . 35 GLN HB3 1 1 5 43392 2 2 36 GLN HE21 H 3.289 24.976 -52.332 1.00 . B B . 35 GLN HE21 1 1 5 43393 2 2 36 GLN HE22 H 4.295 26.028 -51.409 1.00 . B B . 35 GLN HE22 1 1 5 43394 2 2 36 GLN HG2 H 5.044 23.565 -54.181 1.00 . B B . 35 GLN HG2 1 1 5 43395 2 2 36 GLN HG3 H 3.949 22.896 -52.972 1.00 . B B . 35 GLN HG3 1 1 5 43396 2 2 36 GLN N N 6.608 19.712 -53.473 1.00 . B B . 35 GLN N 1 1 5 43397 2 2 36 GLN NE2 N 4.158 25.236 -51.970 1.00 . B B . 35 GLN NE2 1 1 5 43398 2 2 36 GLN O O 5.012 20.953 -56.164 1.00 . B B . 35 GLN O 1 1 5 43399 2 2 36 GLN OE1 O 6.333 24.763 -51.853 1.00 . B B . 35 GLN OE1 1 1 5 43400 2 2 37 GLY C C 8.818 21.975 -57.345 1.00 . B B . 36 GLY C 1 1 5 43401 2 2 37 GLY CA C 7.356 22.262 -57.054 1.00 . B B . 36 GLY CA 1 1 5 43402 2 2 37 GLY H H 7.642 22.127 -54.964 1.00 . B B . 36 GLY H 1 1 5 43403 2 2 37 GLY HA2 H 6.742 21.706 -57.756 1.00 . B B . 36 GLY HA2 1 1 5 43404 2 2 37 GLY HA3 H 7.166 23.320 -57.181 1.00 . B B . 36 GLY HA3 1 1 5 43405 2 2 37 GLY N N 7.013 21.893 -55.679 1.00 . B B . 36 GLY N 1 1 5 43406 2 2 37 GLY O O 9.327 20.919 -56.953 1.00 . B B . 36 GLY O 1 1 5 43407 2 2 38 ASP C C 11.413 24.275 -58.719 1.00 . B B . 37 ASP C 1 1 5 43408 2 2 38 ASP CA C 10.935 22.865 -58.316 1.00 . B B . 37 ASP CA 1 1 5 43409 2 2 38 ASP CB C 11.286 21.831 -59.427 1.00 . B B . 37 ASP CB 1 1 5 43410 2 2 38 ASP CG C 12.788 21.818 -59.781 1.00 . B B . 37 ASP CG 1 1 5 43411 2 2 38 ASP H H 8.978 23.676 -58.380 1.00 . B B . 37 ASP H 1 1 5 43412 2 2 38 ASP HA H 11.446 22.579 -57.394 1.00 . B B . 37 ASP HA 1 1 5 43413 2 2 38 ASP HB2 H 11.012 20.840 -59.087 1.00 . B B . 37 ASP HB2 1 1 5 43414 2 2 38 ASP HB3 H 10.710 22.064 -60.318 1.00 . B B . 37 ASP HB3 1 1 5 43415 2 2 38 ASP N N 9.486 22.910 -58.037 1.00 . B B . 37 ASP N 1 1 5 43416 2 2 38 ASP O O 10.655 25.045 -59.325 1.00 . B B . 37 ASP O 1 1 5 43417 2 2 38 ASP OD1 O 13.609 21.576 -58.875 1.00 . B B . 37 ASP OD1 1 1 5 43418 2 2 38 ASP OD2 O 13.156 22.089 -60.948 1.00 . B B . 37 ASP OD2 1 1 5 43419 2 2 39 ILE C C 14.148 26.054 -59.834 1.00 . B B . 38 ILE C 1 1 5 43420 2 2 39 ILE CA C 13.247 25.958 -58.580 1.00 . B B . 38 ILE CA 1 1 5 43421 2 2 39 ILE CB C 14.056 26.411 -57.306 1.00 . B B . 38 ILE CB 1 1 5 43422 2 2 39 ILE CD1 C 16.167 25.894 -55.866 1.00 . B B . 38 ILE CD1 1 1 5 43423 2 2 39 ILE CG1 C 15.294 25.479 -57.044 1.00 . B B . 38 ILE CG1 1 1 5 43424 2 2 39 ILE CG2 C 13.131 26.464 -56.064 1.00 . B B . 38 ILE CG2 1 1 5 43425 2 2 39 ILE H H 13.253 23.904 -58.011 1.00 . B B . 38 ILE H 1 1 5 43426 2 2 39 ILE HA H 12.422 26.656 -58.713 1.00 . B B . 38 ILE HA 1 1 5 43427 2 2 39 ILE HB H 14.413 27.423 -57.487 1.00 . B B . 38 ILE HB 1 1 5 43428 2 2 39 ILE HD11 H 16.999 25.210 -55.779 1.00 . B B . 38 ILE HD11 1 1 5 43429 2 2 39 ILE HD12 H 15.587 25.865 -54.954 1.00 . B B . 38 ILE HD12 1 1 5 43430 2 2 39 ILE HD13 H 16.543 26.895 -56.023 1.00 . B B . 38 ILE HD13 1 1 5 43431 2 2 39 ILE HG12 H 14.949 24.472 -56.852 1.00 . B B . 38 ILE HG12 1 1 5 43432 2 2 39 ILE HG13 H 15.922 25.468 -57.927 1.00 . B B . 38 ILE HG13 1 1 5 43433 2 2 39 ILE HG21 H 12.732 25.476 -55.860 1.00 . B B . 38 ILE HG21 1 1 5 43434 2 2 39 ILE HG22 H 12.309 27.146 -56.245 1.00 . B B . 38 ILE HG22 1 1 5 43435 2 2 39 ILE HG23 H 13.691 26.807 -55.206 1.00 . B B . 38 ILE HG23 1 1 5 43436 2 2 39 ILE N N 12.677 24.601 -58.388 1.00 . B B . 38 ILE N 1 1 5 43437 2 2 39 ILE O O 14.544 27.159 -60.209 1.00 . B B . 38 ILE O 1 1 5 43438 2 2 40 THR C C 16.803 25.258 -61.188 1.00 . B B . 39 THR C 1 1 5 43439 2 2 40 THR CA C 15.389 24.787 -61.615 1.00 . B B . 39 THR CA 1 1 5 43440 2 2 40 THR CB C 14.899 25.548 -62.910 1.00 . B B . 39 THR CB 1 1 5 43441 2 2 40 THR CG2 C 15.774 25.243 -64.145 1.00 . B B . 39 THR CG2 1 1 5 43442 2 2 40 THR H H 13.986 24.085 -60.181 1.00 . B B . 39 THR H 1 1 5 43443 2 2 40 THR HA H 15.451 23.728 -61.855 1.00 . B B . 39 THR HA 1 1 5 43444 2 2 40 THR HB H 14.921 26.614 -62.717 1.00 . B B . 39 THR HB 1 1 5 43445 2 2 40 THR HG1 H 13.190 25.784 -63.874 1.00 . B B . 39 THR HG1 1 1 5 43446 2 2 40 THR HG21 H 15.406 25.800 -64.995 1.00 . B B . 39 THR HG21 1 1 5 43447 2 2 40 THR HG22 H 15.734 24.182 -64.373 1.00 . B B . 39 THR HG22 1 1 5 43448 2 2 40 THR HG23 H 16.798 25.530 -63.954 1.00 . B B . 39 THR HG23 1 1 5 43449 2 2 40 THR N N 14.438 24.902 -60.481 1.00 . B B . 39 THR N 1 1 5 43450 2 2 40 THR O O 17.209 26.400 -61.454 1.00 . B B . 39 THR O 1 1 5 43451 2 2 40 THR OG1 O 13.546 25.175 -63.213 1.00 . B B . 39 THR OG1 1 1 5 43452 2 2 41 ALA C C 19.946 23.919 -60.629 1.00 . B B . 40 ALA C 1 1 5 43453 2 2 41 ALA CA C 18.839 24.704 -59.898 1.00 . B B . 40 ALA CA 1 1 5 43454 2 2 41 ALA CB C 18.857 24.394 -58.395 1.00 . B B . 40 ALA CB 1 1 5 43455 2 2 41 ALA H H 17.146 23.499 -60.299 1.00 . B B . 40 ALA H 1 1 5 43456 2 2 41 ALA HA H 19.020 25.771 -60.013 1.00 . B B . 40 ALA HA 1 1 5 43457 2 2 41 ALA HB1 H 19.822 24.661 -57.975 1.00 . B B . 40 ALA HB1 1 1 5 43458 2 2 41 ALA HB2 H 18.676 23.338 -58.234 1.00 . B B . 40 ALA HB2 1 1 5 43459 2 2 41 ALA HB3 H 18.086 24.966 -57.901 1.00 . B B . 40 ALA HB3 1 1 5 43460 2 2 41 ALA N N 17.517 24.391 -60.458 1.00 . B B . 40 ALA N 1 1 5 43461 2 2 41 ALA O O 19.846 22.689 -60.737 1.00 . B B . 40 ALA O 1 1 5 43462 2 2 42 PRO C C 22.942 23.113 -60.569 1.00 . B B . 41 PRO C 1 1 5 43463 2 2 42 PRO CA C 22.247 23.963 -61.660 1.00 . B B . 41 PRO CA 1 1 5 43464 2 2 42 PRO CB C 23.136 25.163 -62.085 1.00 . B B . 41 PRO CB 1 1 5 43465 2 2 42 PRO CD C 21.014 26.081 -61.452 1.00 . B B . 41 PRO CD 1 1 5 43466 2 2 42 PRO CG C 22.165 26.249 -62.422 1.00 . B B . 41 PRO CG 1 1 5 43467 2 2 42 PRO HA H 22.041 23.336 -62.527 1.00 . B B . 41 PRO HA 1 1 5 43468 2 2 42 PRO HB2 H 23.787 25.468 -61.262 1.00 . B B . 41 PRO HB2 1 1 5 43469 2 2 42 PRO HB3 H 23.734 24.909 -62.951 1.00 . B B . 41 PRO HB3 1 1 5 43470 2 2 42 PRO HD2 H 21.191 26.641 -60.540 1.00 . B B . 41 PRO HD2 1 1 5 43471 2 2 42 PRO HD3 H 20.083 26.395 -61.906 1.00 . B B . 41 PRO HD3 1 1 5 43472 2 2 42 PRO HG2 H 22.635 27.221 -62.301 1.00 . B B . 41 PRO HG2 1 1 5 43473 2 2 42 PRO HG3 H 21.810 26.132 -63.442 1.00 . B B . 41 PRO HG3 1 1 5 43474 2 2 42 PRO N N 20.998 24.615 -61.176 1.00 . B B . 41 PRO N 1 1 5 43475 2 2 42 PRO O O 23.640 22.139 -60.879 1.00 . B B . 41 PRO O 1 1 5 43476 2 2 43 GLY C C 24.687 23.429 -57.784 1.00 . B B . 42 GLY C 1 1 5 43477 2 2 43 GLY CA C 23.331 22.837 -58.145 1.00 . B B . 42 GLY CA 1 1 5 43478 2 2 43 GLY H H 22.180 24.302 -59.147 1.00 . B B . 42 GLY H 1 1 5 43479 2 2 43 GLY HA2 H 22.663 22.952 -57.301 1.00 . B B . 42 GLY HA2 1 1 5 43480 2 2 43 GLY HA3 H 23.441 21.779 -58.356 1.00 . B B . 42 GLY HA3 1 1 5 43481 2 2 43 GLY N N 22.740 23.511 -59.299 1.00 . B B . 42 GLY N 1 1 5 43482 2 2 43 GLY O O 24.787 24.635 -57.520 1.00 . B B . 42 GLY O 1 1 5 43483 2 2 44 GLY C C 27.885 21.936 -56.819 1.00 . B B . 43 GLY C 1 1 5 43484 2 2 44 GLY CA C 27.096 23.031 -57.505 1.00 . B B . 43 GLY CA 1 1 5 43485 2 2 44 GLY H H 25.571 21.652 -58.003 1.00 . B B . 43 GLY H 1 1 5 43486 2 2 44 GLY HA2 H 27.586 23.291 -58.437 1.00 . B B . 43 GLY HA2 1 1 5 43487 2 2 44 GLY HA3 H 27.077 23.909 -56.867 1.00 . B B . 43 GLY HA3 1 1 5 43488 2 2 44 GLY N N 25.730 22.597 -57.795 1.00 . B B . 43 GLY N 1 1 5 43489 2 2 44 GLY O O 28.471 22.162 -55.750 1.00 . B B . 43 GLY O 1 1 5 43490 2 2 45 ALA C C 30.031 19.784 -56.605 1.00 . B B . 44 ALA C 1 1 5 43491 2 2 45 ALA CA C 28.540 19.527 -56.902 1.00 . B B . 44 ALA CA 1 1 5 43492 2 2 45 ALA CB C 28.352 18.331 -57.854 1.00 . B B . 44 ALA CB 1 1 5 43493 2 2 45 ALA H H 27.436 20.669 -58.313 1.00 . B B . 44 ALA H 1 1 5 43494 2 2 45 ALA HA H 28.035 19.286 -55.972 1.00 . B B . 44 ALA HA 1 1 5 43495 2 2 45 ALA HB1 H 27.297 18.176 -58.036 1.00 . B B . 44 ALA HB1 1 1 5 43496 2 2 45 ALA HB2 H 28.772 17.438 -57.407 1.00 . B B . 44 ALA HB2 1 1 5 43497 2 2 45 ALA HB3 H 28.847 18.526 -58.796 1.00 . B B . 44 ALA HB3 1 1 5 43498 2 2 45 ALA N N 27.891 20.736 -57.446 1.00 . B B . 44 ALA N 1 1 5 43499 2 2 45 ALA O O 30.847 19.897 -57.524 1.00 . B B . 44 ALA O 1 1 5 43500 2 2 46 ARG C C 32.414 18.978 -54.332 1.00 . B B . 45 ARG C 1 1 5 43501 2 2 46 ARG CA C 31.697 20.261 -54.813 1.00 . B B . 45 ARG CA 1 1 5 43502 2 2 46 ARG CB C 31.582 21.386 -53.719 1.00 . B B . 45 ARG CB 1 1 5 43503 2 2 46 ARG CD C 30.831 20.179 -51.539 1.00 . B B . 45 ARG CD 1 1 5 43504 2 2 46 ARG CG C 30.475 21.193 -52.642 1.00 . B B . 45 ARG CG 1 1 5 43505 2 2 46 ARG CZ C 29.813 19.445 -49.377 1.00 . B B . 45 ARG CZ 1 1 5 43506 2 2 46 ARG H H 29.633 19.811 -54.653 1.00 . B B . 45 ARG H 1 1 5 43507 2 2 46 ARG HA H 32.276 20.653 -55.648 1.00 . B B . 45 ARG HA 1 1 5 43508 2 2 46 ARG HB2 H 32.535 21.474 -53.209 1.00 . B B . 45 ARG HB2 1 1 5 43509 2 2 46 ARG HB3 H 31.389 22.328 -54.226 1.00 . B B . 45 ARG HB3 1 1 5 43510 2 2 46 ARG HD2 H 31.084 19.230 -52.002 1.00 . B B . 45 ARG HD2 1 1 5 43511 2 2 46 ARG HD3 H 31.693 20.546 -50.990 1.00 . B B . 45 ARG HD3 1 1 5 43512 2 2 46 ARG HE H 28.824 20.227 -50.929 1.00 . B B . 45 ARG HE 1 1 5 43513 2 2 46 ARG HG2 H 30.277 22.148 -52.168 1.00 . B B . 45 ARG HG2 1 1 5 43514 2 2 46 ARG HG3 H 29.569 20.861 -53.138 1.00 . B B . 45 ARG HG3 1 1 5 43515 2 2 46 ARG HH11 H 31.829 19.167 -49.444 1.00 . B B . 45 ARG HH11 1 1 5 43516 2 2 46 ARG HH12 H 31.058 18.679 -47.973 1.00 . B B . 45 ARG HH12 1 1 5 43517 2 2 46 ARG HH21 H 27.825 19.529 -49.020 1.00 . B B . 45 ARG HH21 1 1 5 43518 2 2 46 ARG HH22 H 28.784 18.882 -47.728 1.00 . B B . 45 ARG HH22 1 1 5 43519 2 2 46 ARG N N 30.345 19.936 -55.312 1.00 . B B . 45 ARG N 1 1 5 43520 2 2 46 ARG NE N 29.716 19.967 -50.607 1.00 . B B . 45 ARG NE 1 1 5 43521 2 2 46 ARG NH1 N 30.997 19.066 -48.891 1.00 . B B . 45 ARG NH1 1 1 5 43522 2 2 46 ARG NH2 N 28.723 19.274 -48.650 1.00 . B B . 45 ARG NH2 1 1 5 43523 2 2 46 ARG O O 32.119 17.893 -54.839 1.00 . B B . 45 ARG O 1 1 5 43524 2 2 47 ARG C C 33.360 16.901 -52.198 1.00 . B B . 46 ARG C 1 1 5 43525 2 2 47 ARG CA C 34.196 17.994 -52.899 1.00 . B B . 46 ARG CA 1 1 5 43526 2 2 47 ARG CB C 35.320 18.509 -51.960 1.00 . B B . 46 ARG CB 1 1 5 43527 2 2 47 ARG CD C 37.292 16.929 -52.604 1.00 . B B . 46 ARG CD 1 1 5 43528 2 2 47 ARG CG C 36.346 17.437 -51.484 1.00 . B B . 46 ARG CG 1 1 5 43529 2 2 47 ARG CZ C 36.589 14.792 -53.719 1.00 . B B . 46 ARG CZ 1 1 5 43530 2 2 47 ARG H H 33.539 20.004 -53.026 1.00 . B B . 46 ARG H 1 1 5 43531 2 2 47 ARG HA H 34.669 17.550 -53.768 1.00 . B B . 46 ARG HA 1 1 5 43532 2 2 47 ARG HB2 H 35.866 19.290 -52.475 1.00 . B B . 46 ARG HB2 1 1 5 43533 2 2 47 ARG HB3 H 34.859 18.945 -51.080 1.00 . B B . 46 ARG HB3 1 1 5 43534 2 2 47 ARG HD2 H 37.747 17.788 -53.083 1.00 . B B . 46 ARG HD2 1 1 5 43535 2 2 47 ARG HD3 H 38.080 16.328 -52.151 1.00 . B B . 46 ARG HD3 1 1 5 43536 2 2 47 ARG HE H 36.138 16.636 -54.345 1.00 . B B . 46 ARG HE 1 1 5 43537 2 2 47 ARG HG2 H 36.951 17.864 -50.694 1.00 . B B . 46 ARG HG2 1 1 5 43538 2 2 47 ARG HG3 H 35.800 16.590 -51.081 1.00 . B B . 46 ARG HG3 1 1 5 43539 2 2 47 ARG HH11 H 37.727 14.483 -52.063 1.00 . B B . 46 ARG HH11 1 1 5 43540 2 2 47 ARG HH12 H 37.203 13.051 -52.884 1.00 . B B . 46 ARG HH12 1 1 5 43541 2 2 47 ARG HH21 H 35.425 14.748 -55.369 1.00 . B B . 46 ARG HH21 1 1 5 43542 2 2 47 ARG HH22 H 35.902 13.196 -54.753 1.00 . B B . 46 ARG HH22 1 1 5 43543 2 2 47 ARG N N 33.369 19.113 -53.390 1.00 . B B . 46 ARG N 1 1 5 43544 2 2 47 ARG NE N 36.608 16.132 -53.642 1.00 . B B . 46 ARG NE 1 1 5 43545 2 2 47 ARG NH1 N 37.225 14.050 -52.814 1.00 . B B . 46 ARG NH1 1 1 5 43546 2 2 47 ARG NH2 N 35.920 14.200 -54.689 1.00 . B B . 46 ARG NH2 1 1 5 43547 2 2 47 ARG O O 33.033 17.019 -51.011 1.00 . B B . 46 ARG O 1 1 5 43548 2 2 48 LEU C C 30.977 14.673 -51.910 1.00 . B B . 47 LEU C 1 1 5 43549 2 2 48 LEU CA C 32.399 14.592 -52.556 1.00 . B B . 47 LEU CA 1 1 5 43550 2 2 48 LEU CB C 33.423 13.875 -51.612 1.00 . B B . 47 LEU CB 1 1 5 43551 2 2 48 LEU CD1 C 33.247 11.533 -52.663 1.00 . B B . 47 LEU CD1 1 1 5 43552 2 2 48 LEU CD2 C 34.167 11.804 -50.293 1.00 . B B . 47 LEU CD2 1 1 5 43553 2 2 48 LEU CG C 33.183 12.354 -51.351 1.00 . B B . 47 LEU CG 1 1 5 43554 2 2 48 LEU H H 32.991 16.053 -53.972 1.00 . B B . 47 LEU H 1 1 5 43555 2 2 48 LEU HA H 32.304 13.994 -53.458 1.00 . B B . 47 LEU HA 1 1 5 43556 2 2 48 LEU HB2 H 34.415 13.988 -52.039 1.00 . B B . 47 LEU HB2 1 1 5 43557 2 2 48 LEU HB3 H 33.413 14.389 -50.656 1.00 . B B . 47 LEU HB3 1 1 5 43558 2 2 48 LEU HD11 H 32.498 11.892 -53.356 1.00 . B B . 47 LEU HD11 1 1 5 43559 2 2 48 LEU HD12 H 33.054 10.489 -52.450 1.00 . B B . 47 LEU HD12 1 1 5 43560 2 2 48 LEU HD13 H 34.228 11.629 -53.114 1.00 . B B . 47 LEU HD13 1 1 5 43561 2 2 48 LEU HD21 H 35.186 11.890 -50.650 1.00 . B B . 47 LEU HD21 1 1 5 43562 2 2 48 LEU HD22 H 33.941 10.765 -50.097 1.00 . B B . 47 LEU HD22 1 1 5 43563 2 2 48 LEU HD23 H 34.064 12.365 -49.373 1.00 . B B . 47 LEU HD23 1 1 5 43564 2 2 48 LEU HG H 32.181 12.234 -50.952 1.00 . B B . 47 LEU HG 1 1 5 43565 2 2 48 LEU N N 32.939 15.900 -53.005 1.00 . B B . 47 LEU N 1 1 5 43566 2 2 48 LEU O O 30.315 13.639 -51.762 1.00 . B B . 47 LEU O 1 1 5 43567 2 2 49 THR C C 29.310 15.628 -49.405 1.00 . B B . 48 THR C 1 1 5 43568 2 2 49 THR CA C 29.257 16.186 -50.853 1.00 . B B . 48 THR CA 1 1 5 43569 2 2 49 THR CB C 27.988 15.666 -51.625 1.00 . B B . 48 THR CB 1 1 5 43570 2 2 49 THR CG2 C 26.669 16.146 -50.982 1.00 . B B . 48 THR CG2 1 1 5 43571 2 2 49 THR H H 31.050 16.673 -51.844 1.00 . B B . 48 THR H 1 1 5 43572 2 2 49 THR HA H 29.183 17.269 -50.793 1.00 . B B . 48 THR HA 1 1 5 43573 2 2 49 THR HB H 28.002 14.580 -51.623 1.00 . B B . 48 THR HB 1 1 5 43574 2 2 49 THR HG1 H 28.852 15.797 -53.402 1.00 . B B . 48 THR HG1 1 1 5 43575 2 2 49 THR HG21 H 26.610 15.797 -49.957 1.00 . B B . 48 THR HG21 1 1 5 43576 2 2 49 THR HG22 H 25.829 15.748 -51.538 1.00 . B B . 48 THR HG22 1 1 5 43577 2 2 49 THR HG23 H 26.622 17.227 -50.995 1.00 . B B . 48 THR HG23 1 1 5 43578 2 2 49 THR N N 30.515 15.907 -51.579 1.00 . B B . 48 THR N 1 1 5 43579 2 2 49 THR O O 29.525 16.380 -48.442 1.00 . B B . 48 THR O 1 1 5 43580 2 2 49 THR OG1 O 28.039 16.118 -52.987 1.00 . B B . 48 THR OG1 1 1 5 43581 2 2 50 GLY C C 29.036 12.130 -48.163 1.00 . B B . 49 GLY C 1 1 5 43582 2 2 50 GLY CA C 29.175 13.631 -47.986 1.00 . B B . 49 GLY CA 1 1 5 43583 2 2 50 GLY H H 29.051 13.765 -50.082 1.00 . B B . 49 GLY H 1 1 5 43584 2 2 50 GLY HA2 H 30.110 13.846 -47.478 1.00 . B B . 49 GLY HA2 1 1 5 43585 2 2 50 GLY HA3 H 28.354 14.000 -47.382 1.00 . B B . 49 GLY HA3 1 1 5 43586 2 2 50 GLY N N 29.164 14.304 -49.275 1.00 . B B . 49 GLY N 1 1 5 43587 2 2 50 GLY O O 27.935 11.575 -48.047 1.00 . B B . 49 GLY O 1 1 5 43588 2 2 51 ASP C C 31.160 9.251 -47.941 1.00 . B B . 50 ASP C 1 1 5 43589 2 2 51 ASP CA C 30.185 10.038 -48.836 1.00 . B B . 50 ASP CA 1 1 5 43590 2 2 51 ASP CB C 30.572 9.901 -50.335 1.00 . B B . 50 ASP CB 1 1 5 43591 2 2 51 ASP CG C 30.660 8.448 -50.841 1.00 . B B . 50 ASP CG 1 1 5 43592 2 2 51 ASP H H 31.010 11.955 -48.432 1.00 . B B . 50 ASP H 1 1 5 43593 2 2 51 ASP HA H 29.183 9.630 -48.698 1.00 . B B . 50 ASP HA 1 1 5 43594 2 2 51 ASP HB2 H 29.836 10.425 -50.934 1.00 . B B . 50 ASP HB2 1 1 5 43595 2 2 51 ASP HB3 H 31.534 10.384 -50.488 1.00 . B B . 50 ASP HB3 1 1 5 43596 2 2 51 ASP N N 30.161 11.467 -48.464 1.00 . B B . 50 ASP N 1 1 5 43597 2 2 51 ASP O O 30.817 8.168 -47.463 1.00 . B B . 50 ASP O 1 1 5 43598 2 2 51 ASP OD1 O 29.603 7.831 -51.079 1.00 . B B . 50 ASP OD1 1 1 5 43599 2 2 51 ASP OD2 O 31.785 7.919 -51.012 1.00 . B B . 50 ASP OD2 1 1 5 43600 2 2 52 GLN C C 33.083 8.518 -45.665 1.00 . B B . 51 GLN C 1 1 5 43601 2 2 52 GLN CA C 33.497 9.150 -47.031 1.00 . B B . 51 GLN CA 1 1 5 43602 2 2 52 GLN CB C 34.717 10.128 -46.918 1.00 . B B . 51 GLN CB 1 1 5 43603 2 2 52 GLN CD C 35.570 12.511 -46.457 1.00 . B B . 51 GLN CD 1 1 5 43604 2 2 52 GLN CG C 34.415 11.513 -46.300 1.00 . B B . 51 GLN CG 1 1 5 43605 2 2 52 GLN H H 32.503 10.735 -48.052 1.00 . B B . 51 GLN H 1 1 5 43606 2 2 52 GLN HA H 33.793 8.334 -47.684 1.00 . B B . 51 GLN HA 1 1 5 43607 2 2 52 GLN HB2 H 35.490 9.657 -46.315 1.00 . B B . 51 GLN HB2 1 1 5 43608 2 2 52 GLN HB3 H 35.116 10.285 -47.915 1.00 . B B . 51 GLN HB3 1 1 5 43609 2 2 52 GLN HE21 H 36.450 11.842 -44.808 1.00 . B B . 51 GLN HE21 1 1 5 43610 2 2 52 GLN HE22 H 37.272 13.117 -45.628 1.00 . B B . 51 GLN HE22 1 1 5 43611 2 2 52 GLN HG2 H 33.534 11.923 -46.780 1.00 . B B . 51 GLN HG2 1 1 5 43612 2 2 52 GLN HG3 H 34.209 11.382 -45.244 1.00 . B B . 51 GLN HG3 1 1 5 43613 2 2 52 GLN N N 32.365 9.825 -47.722 1.00 . B B . 51 GLN N 1 1 5 43614 2 2 52 GLN NE2 N 36.525 12.492 -45.538 1.00 . B B . 51 GLN NE2 1 1 5 43615 2 2 52 GLN O O 33.033 7.282 -45.552 1.00 . B B . 51 GLN O 1 1 5 43616 2 2 52 GLN OE1 O 35.608 13.279 -47.420 1.00 . B B . 51 GLN OE1 1 1 5 43617 2 2 53 THR C C 30.653 9.356 -43.403 1.00 . B B . 52 THR C 1 1 5 43618 2 2 53 THR CA C 32.115 8.864 -43.413 1.00 . B B . 52 THR CA 1 1 5 43619 2 2 53 THR CB C 32.911 9.304 -42.131 1.00 . B B . 52 THR CB 1 1 5 43620 2 2 53 THR CG2 C 32.267 8.794 -40.826 1.00 . B B . 52 THR CG2 1 1 5 43621 2 2 53 THR H H 32.965 10.288 -44.725 1.00 . B B . 52 THR H 1 1 5 43622 2 2 53 THR HA H 32.100 7.770 -43.433 1.00 . B B . 52 THR HA 1 1 5 43623 2 2 53 THR HB H 32.941 10.393 -42.099 1.00 . B B . 52 THR HB 1 1 5 43624 2 2 53 THR HG1 H 34.281 7.890 -41.935 1.00 . B B . 52 THR HG1 1 1 5 43625 2 2 53 THR HG21 H 32.209 7.714 -40.843 1.00 . B B . 52 THR HG21 1 1 5 43626 2 2 53 THR HG22 H 31.268 9.202 -40.724 1.00 . B B . 52 THR HG22 1 1 5 43627 2 2 53 THR HG23 H 32.862 9.110 -39.977 1.00 . B B . 52 THR HG23 1 1 5 43628 2 2 53 THR N N 32.766 9.340 -44.646 1.00 . B B . 52 THR N 1 1 5 43629 2 2 53 THR O O 29.757 8.643 -43.865 1.00 . B B . 52 THR O 1 1 5 43630 2 2 53 THR OG1 O 34.257 8.818 -42.212 1.00 . B B . 52 THR OG1 1 1 5 43631 2 2 54 ALA C C 29.238 12.481 -43.908 1.00 . B B . 53 ALA C 1 1 5 43632 2 2 54 ALA CA C 29.121 11.267 -42.978 1.00 . B B . 53 ALA CA 1 1 5 43633 2 2 54 ALA CB C 28.657 11.667 -41.562 1.00 . B B . 53 ALA CB 1 1 5 43634 2 2 54 ALA H H 31.175 11.089 -42.528 1.00 . B B . 53 ALA H 1 1 5 43635 2 2 54 ALA HA H 28.386 10.573 -43.394 1.00 . B B . 53 ALA HA 1 1 5 43636 2 2 54 ALA HB1 H 27.681 12.138 -41.606 1.00 . B B . 53 ALA HB1 1 1 5 43637 2 2 54 ALA HB2 H 29.369 12.359 -41.131 1.00 . B B . 53 ALA HB2 1 1 5 43638 2 2 54 ALA HB3 H 28.598 10.786 -40.939 1.00 . B B . 53 ALA HB3 1 1 5 43639 2 2 54 ALA N N 30.426 10.596 -42.924 1.00 . B B . 53 ALA N 1 1 5 43640 2 2 54 ALA O O 28.744 12.462 -45.034 1.00 . B B . 53 ALA O 1 1 5 43641 2 2 55 ALA C C 30.934 15.721 -43.053 1.00 . B B . 54 ALA C 1 1 5 43642 2 2 55 ALA CA C 30.252 14.788 -44.069 1.00 . B B . 54 ALA CA 1 1 5 43643 2 2 55 ALA CB C 28.978 15.469 -44.622 1.00 . B B . 54 ALA CB 1 1 5 43644 2 2 55 ALA H H 30.340 13.371 -42.505 1.00 . B B . 54 ALA H 1 1 5 43645 2 2 55 ALA HA H 30.935 14.602 -44.893 1.00 . B B . 54 ALA HA 1 1 5 43646 2 2 55 ALA HB1 H 28.293 15.680 -43.811 1.00 . B B . 54 ALA HB1 1 1 5 43647 2 2 55 ALA HB2 H 28.496 14.813 -45.335 1.00 . B B . 54 ALA HB2 1 1 5 43648 2 2 55 ALA HB3 H 29.243 16.395 -45.117 1.00 . B B . 54 ALA HB3 1 1 5 43649 2 2 55 ALA N N 29.963 13.499 -43.403 1.00 . B B . 54 ALA N 1 1 5 43650 2 2 55 ALA O O 31.050 15.370 -41.866 1.00 . B B . 54 ALA O 1 1 5 43651 2 2 56 LEU C C 33.146 17.652 -41.877 1.00 . B B . 55 LEU C 1 1 5 43652 2 2 56 LEU CA C 31.877 18.010 -42.698 1.00 . B B . 55 LEU CA 1 1 5 43653 2 2 56 LEU CB C 30.723 18.526 -41.779 1.00 . B B . 55 LEU CB 1 1 5 43654 2 2 56 LEU CD1 C 28.315 19.387 -41.522 1.00 . B B . 55 LEU CD1 1 1 5 43655 2 2 56 LEU CD2 C 29.785 20.284 -43.403 1.00 . B B . 55 LEU CD2 1 1 5 43656 2 2 56 LEU CG C 29.452 19.061 -42.516 1.00 . B B . 55 LEU CG 1 1 5 43657 2 2 56 LEU H H 31.417 17.004 -44.510 1.00 . B B . 55 LEU H 1 1 5 43658 2 2 56 LEU HA H 32.149 18.805 -43.375 1.00 . B B . 55 LEU HA 1 1 5 43659 2 2 56 LEU HB2 H 30.423 17.708 -41.129 1.00 . B B . 55 LEU HB2 1 1 5 43660 2 2 56 LEU HB3 H 31.116 19.322 -41.154 1.00 . B B . 55 LEU HB3 1 1 5 43661 2 2 56 LEU HD11 H 28.627 20.169 -40.840 1.00 . B B . 55 LEU HD11 1 1 5 43662 2 2 56 LEU HD12 H 28.063 18.500 -40.956 1.00 . B B . 55 LEU HD12 1 1 5 43663 2 2 56 LEU HD13 H 27.440 19.715 -42.067 1.00 . B B . 55 LEU HD13 1 1 5 43664 2 2 56 LEU HD21 H 30.519 20.006 -44.149 1.00 . B B . 55 LEU HD21 1 1 5 43665 2 2 56 LEU HD22 H 30.183 21.090 -42.795 1.00 . B B . 55 LEU HD22 1 1 5 43666 2 2 56 LEU HD23 H 28.890 20.626 -43.905 1.00 . B B . 55 LEU HD23 1 1 5 43667 2 2 56 LEU HG H 29.082 18.282 -43.172 1.00 . B B . 55 LEU HG 1 1 5 43668 2 2 56 LEU N N 31.393 16.890 -43.540 1.00 . B B . 55 LEU N 1 1 5 43669 2 2 56 LEU O O 33.804 16.632 -42.120 1.00 . B B . 55 LEU O 1 1 5 43670 2 2 57 ARG C C 34.259 18.672 -38.586 1.00 . B B . 56 ARG C 1 1 5 43671 2 2 57 ARG CA C 34.664 18.381 -40.048 1.00 . B B . 56 ARG CA 1 1 5 43672 2 2 57 ARG CB C 35.788 19.347 -40.532 1.00 . B B . 56 ARG CB 1 1 5 43673 2 2 57 ARG CD C 37.876 18.024 -39.716 1.00 . B B . 56 ARG CD 1 1 5 43674 2 2 57 ARG CG C 37.100 19.365 -39.703 1.00 . B B . 56 ARG CG 1 1 5 43675 2 2 57 ARG CZ C 38.181 16.470 -37.769 1.00 . B B . 56 ARG CZ 1 1 5 43676 2 2 57 ARG H H 32.935 19.332 -40.798 1.00 . B B . 56 ARG H 1 1 5 43677 2 2 57 ARG HA H 35.023 17.356 -40.120 1.00 . B B . 56 ARG HA 1 1 5 43678 2 2 57 ARG HB2 H 36.050 19.083 -41.555 1.00 . B B . 56 ARG HB2 1 1 5 43679 2 2 57 ARG HB3 H 35.386 20.355 -40.543 1.00 . B B . 56 ARG HB3 1 1 5 43680 2 2 57 ARG HD2 H 37.765 17.561 -40.689 1.00 . B B . 56 ARG HD2 1 1 5 43681 2 2 57 ARG HD3 H 38.932 18.233 -39.553 1.00 . B B . 56 ARG HD3 1 1 5 43682 2 2 57 ARG HE H 36.445 16.848 -38.691 1.00 . B B . 56 ARG HE 1 1 5 43683 2 2 57 ARG HG2 H 37.742 20.143 -40.101 1.00 . B B . 56 ARG HG2 1 1 5 43684 2 2 57 ARG HG3 H 36.852 19.617 -38.677 1.00 . B B . 56 ARG HG3 1 1 5 43685 2 2 57 ARG HH11 H 39.918 17.321 -38.389 1.00 . B B . 56 ARG HH11 1 1 5 43686 2 2 57 ARG HH12 H 40.055 16.242 -37.039 1.00 . B B . 56 ARG HH12 1 1 5 43687 2 2 57 ARG HH21 H 36.657 15.477 -36.886 1.00 . B B . 56 ARG HH21 1 1 5 43688 2 2 57 ARG HH22 H 38.224 15.205 -36.194 1.00 . B B . 56 ARG HH22 1 1 5 43689 2 2 57 ARG N N 33.492 18.534 -40.919 1.00 . B B . 56 ARG N 1 1 5 43690 2 2 57 ARG NE N 37.402 17.069 -38.687 1.00 . B B . 56 ARG NE 1 1 5 43691 2 2 57 ARG NH1 N 39.489 16.698 -37.728 1.00 . B B . 56 ARG NH1 1 1 5 43692 2 2 57 ARG NH2 N 37.647 15.653 -36.880 1.00 . B B . 56 ARG NH2 1 1 5 43693 2 2 57 ARG O O 34.097 19.831 -38.198 1.00 . B B . 56 ARG O 1 1 5 43694 2 2 58 ASP C C 35.014 17.283 -35.573 1.00 . B B . 57 ASP C 1 1 5 43695 2 2 58 ASP CA C 33.747 17.659 -36.366 1.00 . B B . 57 ASP CA 1 1 5 43696 2 2 58 ASP CB C 32.569 16.701 -36.023 1.00 . B B . 57 ASP CB 1 1 5 43697 2 2 58 ASP CG C 32.260 16.619 -34.514 1.00 . B B . 57 ASP CG 1 1 5 43698 2 2 58 ASP H H 34.039 16.718 -38.235 1.00 . B B . 57 ASP H 1 1 5 43699 2 2 58 ASP HA H 33.455 18.679 -36.110 1.00 . B B . 57 ASP HA 1 1 5 43700 2 2 58 ASP HB2 H 31.678 17.051 -36.534 1.00 . B B . 57 ASP HB2 1 1 5 43701 2 2 58 ASP HB3 H 32.808 15.706 -36.388 1.00 . B B . 57 ASP HB3 1 1 5 43702 2 2 58 ASP N N 34.033 17.598 -37.813 1.00 . B B . 57 ASP N 1 1 5 43703 2 2 58 ASP O O 35.341 16.098 -35.427 1.00 . B B . 57 ASP O 1 1 5 43704 2 2 58 ASP OD1 O 31.664 17.565 -33.966 1.00 . B B . 57 ASP OD1 1 1 5 43705 2 2 58 ASP OD2 O 32.614 15.613 -33.872 1.00 . B B . 57 ASP OD2 1 1 5 43706 2 2 59 SER C C 36.653 18.279 -32.799 1.00 . B B . 58 SER C 1 1 5 43707 2 2 59 SER CA C 36.976 18.111 -34.303 1.00 . B B . 58 SER CA 1 1 5 43708 2 2 59 SER CB C 38.068 19.107 -34.761 1.00 . B B . 58 SER CB 1 1 5 43709 2 2 59 SER H H 35.472 19.214 -35.315 1.00 . B B . 58 SER H 1 1 5 43710 2 2 59 SER HA H 37.339 17.100 -34.465 1.00 . B B . 58 SER HA 1 1 5 43711 2 2 59 SER HB2 H 38.223 19.007 -35.828 1.00 . B B . 58 SER HB2 1 1 5 43712 2 2 59 SER HB3 H 37.759 20.120 -34.540 1.00 . B B . 58 SER HB3 1 1 5 43713 2 2 59 SER HG H 40.029 19.038 -34.706 1.00 . B B . 58 SER HG 1 1 5 43714 2 2 59 SER N N 35.756 18.300 -35.113 1.00 . B B . 58 SER N 1 1 5 43715 2 2 59 SER O O 35.524 18.620 -32.430 1.00 . B B . 58 SER O 1 1 5 43716 2 2 59 SER OG O 39.302 18.855 -34.106 1.00 . B B . 58 SER OG 1 1 5 43717 2 2 60 LEU C C 38.749 18.731 -29.856 1.00 . B B . 59 LEU C 1 1 5 43718 2 2 60 LEU CA C 37.515 18.068 -30.476 1.00 . B B . 59 LEU CA 1 1 5 43719 2 2 60 LEU CB C 37.328 16.629 -29.887 1.00 . B B . 59 LEU CB 1 1 5 43720 2 2 60 LEU CD1 C 38.320 14.363 -29.138 1.00 . B B . 59 LEU CD1 1 1 5 43721 2 2 60 LEU CD2 C 38.760 15.185 -31.514 1.00 . B B . 59 LEU CD2 1 1 5 43722 2 2 60 LEU CG C 38.527 15.611 -30.035 1.00 . B B . 59 LEU CG 1 1 5 43723 2 2 60 LEU H H 38.545 17.845 -32.311 1.00 . B B . 59 LEU H 1 1 5 43724 2 2 60 LEU HA H 36.639 18.667 -30.227 1.00 . B B . 59 LEU HA 1 1 5 43725 2 2 60 LEU HB2 H 37.106 16.737 -28.826 1.00 . B B . 59 LEU HB2 1 1 5 43726 2 2 60 LEU HB3 H 36.455 16.192 -30.359 1.00 . B B . 59 LEU HB3 1 1 5 43727 2 2 60 LEU HD11 H 39.171 13.700 -29.231 1.00 . B B . 59 LEU HD11 1 1 5 43728 2 2 60 LEU HD12 H 37.422 13.838 -29.434 1.00 . B B . 59 LEU HD12 1 1 5 43729 2 2 60 LEU HD13 H 38.225 14.671 -28.104 1.00 . B B . 59 LEU HD13 1 1 5 43730 2 2 60 LEU HD21 H 37.874 14.696 -31.903 1.00 . B B . 59 LEU HD21 1 1 5 43731 2 2 60 LEU HD22 H 39.598 14.500 -31.571 1.00 . B B . 59 LEU HD22 1 1 5 43732 2 2 60 LEU HD23 H 38.979 16.056 -32.115 1.00 . B B . 59 LEU HD23 1 1 5 43733 2 2 60 LEU HG H 39.434 16.097 -29.693 1.00 . B B . 59 LEU HG 1 1 5 43734 2 2 60 LEU N N 37.656 18.037 -31.942 1.00 . B B . 59 LEU N 1 1 5 43735 2 2 60 LEU O O 39.851 18.666 -30.422 1.00 . B B . 59 LEU O 1 1 5 43736 2 2 61 SER C C 40.113 18.942 -26.861 1.00 . B B . 60 SER C 1 1 5 43737 2 2 61 SER CA C 39.633 19.964 -27.910 1.00 . B B . 60 SER CA 1 1 5 43738 2 2 61 SER CB C 39.152 21.278 -27.248 1.00 . B B . 60 SER CB 1 1 5 43739 2 2 61 SER H H 37.636 19.441 -28.351 1.00 . B B . 60 SER H 1 1 5 43740 2 2 61 SER HA H 40.460 20.197 -28.582 1.00 . B B . 60 SER HA 1 1 5 43741 2 2 61 SER HB2 H 39.941 21.681 -26.627 1.00 . B B . 60 SER HB2 1 1 5 43742 2 2 61 SER HB3 H 38.909 22.000 -28.017 1.00 . B B . 60 SER HB3 1 1 5 43743 2 2 61 SER HG H 38.040 20.217 -26.012 1.00 . B B . 60 SER HG 1 1 5 43744 2 2 61 SER N N 38.549 19.371 -28.696 1.00 . B B . 60 SER N 1 1 5 43745 2 2 61 SER O O 39.407 18.661 -25.883 1.00 . B B . 60 SER O 1 1 5 43746 2 2 61 SER OG O 37.997 21.084 -26.435 1.00 . B B . 60 SER OG 1 1 5 43747 2 2 62 ASP C C 42.635 18.031 -25.051 1.00 . B B . 61 ASP C 1 1 5 43748 2 2 62 ASP CA C 41.883 17.344 -26.206 1.00 . B B . 61 ASP CA 1 1 5 43749 2 2 62 ASP CB C 42.801 16.367 -26.999 1.00 . B B . 61 ASP CB 1 1 5 43750 2 2 62 ASP CG C 44.065 17.015 -27.602 1.00 . B B . 61 ASP CG 1 1 5 43751 2 2 62 ASP H H 41.786 18.609 -27.904 1.00 . B B . 61 ASP H 1 1 5 43752 2 2 62 ASP HA H 41.063 16.764 -25.775 1.00 . B B . 61 ASP HA 1 1 5 43753 2 2 62 ASP HB2 H 43.102 15.558 -26.336 1.00 . B B . 61 ASP HB2 1 1 5 43754 2 2 62 ASP HB3 H 42.223 15.932 -27.809 1.00 . B B . 61 ASP HB3 1 1 5 43755 2 2 62 ASP N N 41.292 18.353 -27.101 1.00 . B B . 61 ASP N 1 1 5 43756 2 2 62 ASP O O 42.435 17.672 -23.888 1.00 . B B . 61 ASP O 1 1 5 43757 2 2 62 ASP OD1 O 43.945 18.043 -28.315 1.00 . B B . 61 ASP OD1 1 1 5 43758 2 2 62 ASP OD2 O 45.182 16.504 -27.369 1.00 . B B . 61 ASP OD2 1 1 5 43759 2 2 63 LYS C C 44.961 21.016 -25.102 1.00 . B B . 62 LYS C 1 1 5 43760 2 2 63 LYS CA C 44.280 19.797 -24.413 1.00 . B B . 62 LYS CA 1 1 5 43761 2 2 63 LYS CB C 45.341 18.854 -23.759 1.00 . B B . 62 LYS CB 1 1 5 43762 2 2 63 LYS CD C 47.429 17.370 -23.982 1.00 . B B . 62 LYS CD 1 1 5 43763 2 2 63 LYS CE C 48.071 17.974 -22.720 1.00 . B B . 62 LYS CE 1 1 5 43764 2 2 63 LYS CG C 46.470 18.354 -24.696 1.00 . B B . 62 LYS CG 1 1 5 43765 2 2 63 LYS H H 43.537 19.289 -26.333 1.00 . B B . 62 LYS H 1 1 5 43766 2 2 63 LYS HA H 43.609 20.171 -23.644 1.00 . B B . 62 LYS HA 1 1 5 43767 2 2 63 LYS HB2 H 45.800 19.382 -22.932 1.00 . B B . 62 LYS HB2 1 1 5 43768 2 2 63 LYS HB3 H 44.824 17.987 -23.362 1.00 . B B . 62 LYS HB3 1 1 5 43769 2 2 63 LYS HD2 H 46.873 16.484 -23.697 1.00 . B B . 62 LYS HD2 1 1 5 43770 2 2 63 LYS HD3 H 48.214 17.085 -24.674 1.00 . B B . 62 LYS HD3 1 1 5 43771 2 2 63 LYS HE2 H 48.692 18.813 -23.011 1.00 . B B . 62 LYS HE2 1 1 5 43772 2 2 63 LYS HE3 H 47.290 18.327 -22.058 1.00 . B B . 62 LYS HE3 1 1 5 43773 2 2 63 LYS HG2 H 46.021 17.851 -25.546 1.00 . B B . 62 LYS HG2 1 1 5 43774 2 2 63 LYS HG3 H 47.037 19.209 -25.050 1.00 . B B . 62 LYS HG3 1 1 5 43775 2 2 63 LYS HZ1 H 49.386 17.463 -21.182 1.00 . B B . 62 LYS HZ1 1 1 5 43776 2 2 63 LYS HZ2 H 49.638 16.596 -22.611 1.00 . B B . 62 LYS HZ2 1 1 5 43777 2 2 63 LYS HZ3 H 48.326 16.218 -21.611 1.00 . B B . 62 LYS HZ3 1 1 5 43778 2 2 63 LYS N N 43.464 19.044 -25.388 1.00 . B B . 62 LYS N 1 1 5 43779 2 2 63 LYS NZ N 48.915 16.995 -21.982 1.00 . B B . 62 LYS NZ 1 1 5 43780 2 2 63 LYS O O 44.954 21.086 -26.337 1.00 . B B . 62 LYS O 1 1 5 43781 2 2 64 PRO C C 47.274 22.838 -26.025 1.00 . B B . 63 PRO C 1 1 5 43782 2 2 64 PRO CA C 46.337 23.160 -24.825 1.00 . B B . 63 PRO CA 1 1 5 43783 2 2 64 PRO CB C 47.159 23.555 -23.589 1.00 . B B . 63 PRO CB 1 1 5 43784 2 2 64 PRO CD C 45.343 22.147 -22.828 1.00 . B B . 63 PRO CD 1 1 5 43785 2 2 64 PRO CG C 46.225 23.319 -22.437 1.00 . B B . 63 PRO CG 1 1 5 43786 2 2 64 PRO HA H 45.688 23.988 -25.095 1.00 . B B . 63 PRO HA 1 1 5 43787 2 2 64 PRO HB2 H 48.051 22.927 -23.508 1.00 . B B . 63 PRO HB2 1 1 5 43788 2 2 64 PRO HB3 H 47.444 24.597 -23.637 1.00 . B B . 63 PRO HB3 1 1 5 43789 2 2 64 PRO HD2 H 45.668 21.244 -22.321 1.00 . B B . 63 PRO HD2 1 1 5 43790 2 2 64 PRO HD3 H 44.305 22.348 -22.590 1.00 . B B . 63 PRO HD3 1 1 5 43791 2 2 64 PRO HG2 H 46.793 23.093 -21.541 1.00 . B B . 63 PRO HG2 1 1 5 43792 2 2 64 PRO HG3 H 45.613 24.202 -22.273 1.00 . B B . 63 PRO HG3 1 1 5 43793 2 2 64 PRO N N 45.525 22.009 -24.307 1.00 . B B . 63 PRO N 1 1 5 43794 2 2 64 PRO O O 47.392 23.649 -26.959 1.00 . B B . 63 PRO O 1 1 5 43795 2 2 65 ALA C C 50.069 21.926 -27.256 1.00 . B B . 64 ALA C 1 1 5 43796 2 2 65 ALA CA C 48.780 21.095 -27.036 1.00 . B B . 64 ALA CA 1 1 5 43797 2 2 65 ALA CB C 47.988 20.883 -28.351 1.00 . B B . 64 ALA CB 1 1 5 43798 2 2 65 ALA H H 47.824 21.129 -25.144 1.00 . B B . 64 ALA H 1 1 5 43799 2 2 65 ALA HA H 49.080 20.112 -26.684 1.00 . B B . 64 ALA HA 1 1 5 43800 2 2 65 ALA HB1 H 47.684 21.843 -28.755 1.00 . B B . 64 ALA HB1 1 1 5 43801 2 2 65 ALA HB2 H 47.106 20.289 -28.151 1.00 . B B . 64 ALA HB2 1 1 5 43802 2 2 65 ALA HB3 H 48.605 20.371 -29.076 1.00 . B B . 64 ALA HB3 1 1 5 43803 2 2 65 ALA N N 47.924 21.654 -25.964 1.00 . B B . 64 ALA N 1 1 5 43804 2 2 65 ALA O O 51.144 21.545 -26.787 1.00 . B B . 64 ALA O 1 1 5 43805 2 2 66 LYS C C 50.779 25.381 -27.743 1.00 . B B . 65 LYS C 1 1 5 43806 2 2 66 LYS CA C 51.088 23.968 -28.259 1.00 . B B . 65 LYS CA 1 1 5 43807 2 2 66 LYS CB C 51.392 24.005 -29.790 1.00 . B B . 65 LYS CB 1 1 5 43808 2 2 66 LYS CD C 53.907 24.535 -29.537 1.00 . B B . 65 LYS CD 1 1 5 43809 2 2 66 LYS CE C 55.104 25.342 -30.067 1.00 . B B . 65 LYS CE 1 1 5 43810 2 2 66 LYS CG C 52.571 24.921 -30.218 1.00 . B B . 65 LYS CG 1 1 5 43811 2 2 66 LYS H H 49.071 23.302 -28.316 1.00 . B B . 65 LYS H 1 1 5 43812 2 2 66 LYS HA H 51.967 23.592 -27.737 1.00 . B B . 65 LYS HA 1 1 5 43813 2 2 66 LYS HB2 H 51.621 22.995 -30.119 1.00 . B B . 65 LYS HB2 1 1 5 43814 2 2 66 LYS HB3 H 50.501 24.334 -30.313 1.00 . B B . 65 LYS HB3 1 1 5 43815 2 2 66 LYS HD2 H 53.820 24.705 -28.470 1.00 . B B . 65 LYS HD2 1 1 5 43816 2 2 66 LYS HD3 H 54.096 23.478 -29.708 1.00 . B B . 65 LYS HD3 1 1 5 43817 2 2 66 LYS HE2 H 54.895 26.398 -29.966 1.00 . B B . 65 LYS HE2 1 1 5 43818 2 2 66 LYS HE3 H 55.982 25.096 -29.483 1.00 . B B . 65 LYS HE3 1 1 5 43819 2 2 66 LYS HG2 H 52.693 24.853 -31.294 1.00 . B B . 65 LYS HG2 1 1 5 43820 2 2 66 LYS HG3 H 52.328 25.946 -29.955 1.00 . B B . 65 LYS HG3 1 1 5 43821 2 2 66 LYS HZ1 H 56.193 25.613 -31.823 1.00 . B B . 65 LYS HZ1 1 1 5 43822 2 2 66 LYS HZ2 H 54.558 25.274 -32.083 1.00 . B B . 65 LYS HZ2 1 1 5 43823 2 2 66 LYS HZ3 H 55.615 24.036 -31.614 1.00 . B B . 65 LYS HZ3 1 1 5 43824 2 2 66 LYS N N 49.954 23.060 -27.972 1.00 . B B . 65 LYS N 1 1 5 43825 2 2 66 LYS NZ N 55.385 25.046 -31.495 1.00 . B B . 65 LYS NZ 1 1 5 43826 2 2 66 LYS O O 51.629 26.023 -27.116 1.00 . B B . 65 LYS O 1 1 5 43827 2 2 67 ASN C C 48.816 27.394 -26.219 1.00 . B B . 66 ASN C 1 1 5 43828 2 2 67 ASN CA C 49.133 27.222 -27.708 1.00 . B B . 66 ASN CA 1 1 5 43829 2 2 67 ASN CB C 47.911 27.631 -28.576 1.00 . B B . 66 ASN CB 1 1 5 43830 2 2 67 ASN CG C 48.182 27.658 -30.090 1.00 . B B . 66 ASN CG 1 1 5 43831 2 2 67 ASN H H 48.894 25.236 -28.396 1.00 . B B . 66 ASN H 1 1 5 43832 2 2 67 ASN HA H 49.963 27.878 -27.961 1.00 . B B . 66 ASN HA 1 1 5 43833 2 2 67 ASN HB2 H 47.102 26.931 -28.391 1.00 . B B . 66 ASN HB2 1 1 5 43834 2 2 67 ASN HB3 H 47.582 28.622 -28.280 1.00 . B B . 66 ASN HB3 1 1 5 43835 2 2 67 ASN HD21 H 50.087 28.187 -29.831 1.00 . B B . 66 ASN HD21 1 1 5 43836 2 2 67 ASN HD22 H 49.581 28.001 -31.466 1.00 . B B . 66 ASN HD22 1 1 5 43837 2 2 67 ASN N N 49.549 25.846 -28.010 1.00 . B B . 66 ASN N 1 1 5 43838 2 2 67 ASN ND2 N 49.409 27.980 -30.502 1.00 . B B . 66 ASN ND2 1 1 5 43839 2 2 67 ASN O O 48.408 26.437 -25.543 1.00 . B B . 66 ASN O 1 1 5 43840 2 2 67 ASN OD1 O 47.286 27.407 -30.887 1.00 . B B . 66 ASN OD1 1 1 5 43841 2 2 68 ILE C C 47.254 29.367 -24.150 1.00 . B B . 67 ILE C 1 1 5 43842 2 2 68 ILE CA C 48.748 28.987 -24.319 1.00 . B B . 67 ILE CA 1 1 5 43843 2 2 68 ILE CB C 49.723 30.139 -23.838 1.00 . B B . 67 ILE CB 1 1 5 43844 2 2 68 ILE CD1 C 51.706 28.499 -23.363 1.00 . B B . 67 ILE CD1 1 1 5 43845 2 2 68 ILE CG1 C 51.220 29.748 -24.100 1.00 . B B . 67 ILE CG1 1 1 5 43846 2 2 68 ILE CG2 C 49.511 30.494 -22.343 1.00 . B B . 67 ILE CG2 1 1 5 43847 2 2 68 ILE H H 49.308 29.335 -26.334 1.00 . B B . 67 ILE H 1 1 5 43848 2 2 68 ILE HA H 48.945 28.101 -23.709 1.00 . B B . 67 ILE HA 1 1 5 43849 2 2 68 ILE HB H 49.493 31.028 -24.421 1.00 . B B . 67 ILE HB 1 1 5 43850 2 2 68 ILE HD11 H 51.142 27.638 -23.693 1.00 . B B . 67 ILE HD11 1 1 5 43851 2 2 68 ILE HD12 H 51.576 28.629 -22.298 1.00 . B B . 67 ILE HD12 1 1 5 43852 2 2 68 ILE HD13 H 52.755 28.338 -23.575 1.00 . B B . 67 ILE HD13 1 1 5 43853 2 2 68 ILE HG12 H 51.356 29.569 -25.159 1.00 . B B . 67 ILE HG12 1 1 5 43854 2 2 68 ILE HG13 H 51.860 30.573 -23.807 1.00 . B B . 67 ILE HG13 1 1 5 43855 2 2 68 ILE HG21 H 49.705 29.627 -21.725 1.00 . B B . 67 ILE HG21 1 1 5 43856 2 2 68 ILE HG22 H 48.491 30.821 -22.187 1.00 . B B . 67 ILE HG22 1 1 5 43857 2 2 68 ILE HG23 H 50.183 31.294 -22.057 1.00 . B B . 67 ILE HG23 1 1 5 43858 2 2 68 ILE N N 48.995 28.633 -25.724 1.00 . B B . 67 ILE N 1 1 5 43859 2 2 68 ILE O O 46.878 30.533 -23.992 1.00 . B B . 67 ILE O 1 1 5 43860 2 2 69 ILE C C 44.556 27.182 -23.229 1.00 . B B . 68 ILE C 1 1 5 43861 2 2 69 ILE CA C 44.957 28.397 -24.074 1.00 . B B . 68 ILE CA 1 1 5 43862 2 2 69 ILE CB C 44.115 28.469 -25.434 1.00 . B B . 68 ILE CB 1 1 5 43863 2 2 69 ILE CD1 C 44.774 26.128 -26.447 1.00 . B B . 68 ILE CD1 1 1 5 43864 2 2 69 ILE CG1 C 44.751 27.641 -26.611 1.00 . B B . 68 ILE CG1 1 1 5 43865 2 2 69 ILE CG2 C 43.891 29.936 -25.870 1.00 . B B . 68 ILE CG2 1 1 5 43866 2 2 69 ILE H H 46.785 27.476 -24.554 1.00 . B B . 68 ILE H 1 1 5 43867 2 2 69 ILE HA H 44.743 29.287 -23.482 1.00 . B B . 68 ILE HA 1 1 5 43868 2 2 69 ILE HB H 43.125 28.058 -25.228 1.00 . B B . 68 ILE HB 1 1 5 43869 2 2 69 ILE HD11 H 45.376 25.859 -25.589 1.00 . B B . 68 ILE HD11 1 1 5 43870 2 2 69 ILE HD12 H 45.195 25.679 -27.335 1.00 . B B . 68 ILE HD12 1 1 5 43871 2 2 69 ILE HD13 H 43.766 25.764 -26.309 1.00 . B B . 68 ILE HD13 1 1 5 43872 2 2 69 ILE HG12 H 44.194 27.838 -27.518 1.00 . B B . 68 ILE HG12 1 1 5 43873 2 2 69 ILE HG13 H 45.774 27.969 -26.761 1.00 . B B . 68 ILE HG13 1 1 5 43874 2 2 69 ILE HG21 H 44.844 30.415 -26.058 1.00 . B B . 68 ILE HG21 1 1 5 43875 2 2 69 ILE HG22 H 43.372 30.473 -25.088 1.00 . B B . 68 ILE HG22 1 1 5 43876 2 2 69 ILE HG23 H 43.292 29.964 -26.774 1.00 . B B . 68 ILE HG23 1 1 5 43877 2 2 69 ILE N N 46.410 28.341 -24.296 1.00 . B B . 68 ILE N 1 1 5 43878 2 2 69 ILE O O 45.374 26.288 -23.006 1.00 . B B . 68 ILE O 1 1 5 43879 2 2 70 LEU C C 41.999 25.086 -22.835 1.00 . B B . 69 LEU C 1 1 5 43880 2 2 70 LEU CA C 42.803 26.036 -21.941 1.00 . B B . 69 LEU CA 1 1 5 43881 2 2 70 LEU CB C 41.930 26.555 -20.763 1.00 . B B . 69 LEU CB 1 1 5 43882 2 2 70 LEU CD1 C 42.491 24.644 -19.122 1.00 . B B . 69 LEU CD1 1 1 5 43883 2 2 70 LEU CD2 C 40.377 26.066 -18.768 1.00 . B B . 69 LEU CD2 1 1 5 43884 2 2 70 LEU CG C 41.356 25.454 -19.807 1.00 . B B . 69 LEU CG 1 1 5 43885 2 2 70 LEU H H 42.731 27.929 -22.903 1.00 . B B . 69 LEU H 1 1 5 43886 2 2 70 LEU HA H 43.652 25.493 -21.526 1.00 . B B . 69 LEU HA 1 1 5 43887 2 2 70 LEU HB2 H 42.530 27.240 -20.175 1.00 . B B . 69 LEU HB2 1 1 5 43888 2 2 70 LEU HB3 H 41.094 27.112 -21.181 1.00 . B B . 69 LEU HB3 1 1 5 43889 2 2 70 LEU HD11 H 43.117 25.304 -18.532 1.00 . B B . 69 LEU HD11 1 1 5 43890 2 2 70 LEU HD12 H 43.098 24.157 -19.874 1.00 . B B . 69 LEU HD12 1 1 5 43891 2 2 70 LEU HD13 H 42.062 23.888 -18.478 1.00 . B B . 69 LEU HD13 1 1 5 43892 2 2 70 LEU HD21 H 40.892 26.795 -18.153 1.00 . B B . 69 LEU HD21 1 1 5 43893 2 2 70 LEU HD22 H 39.979 25.281 -18.137 1.00 . B B . 69 LEU HD22 1 1 5 43894 2 2 70 LEU HD23 H 39.556 26.550 -19.281 1.00 . B B . 69 LEU HD23 1 1 5 43895 2 2 70 LEU HG H 40.790 24.750 -20.407 1.00 . B B . 69 LEU HG 1 1 5 43896 2 2 70 LEU N N 43.317 27.164 -22.736 1.00 . B B . 69 LEU N 1 1 5 43897 2 2 70 LEU O O 42.336 23.897 -22.954 1.00 . B B . 69 LEU O 1 1 5 43898 2 2 71 LEU C C 39.163 23.918 -23.273 1.00 . B B . 70 LEU C 1 1 5 43899 2 2 71 LEU CA C 39.913 24.893 -24.217 1.00 . B B . 70 LEU CA 1 1 5 43900 2 2 71 LEU CB C 40.522 24.179 -25.462 1.00 . B B . 70 LEU CB 1 1 5 43901 2 2 71 LEU CD1 C 41.616 24.283 -27.792 1.00 . B B . 70 LEU CD1 1 1 5 43902 2 2 71 LEU CD2 C 39.892 26.051 -27.109 1.00 . B B . 70 LEU CD2 1 1 5 43903 2 2 71 LEU CG C 41.022 25.108 -26.620 1.00 . B B . 70 LEU CG 1 1 5 43904 2 2 71 LEU H H 40.849 26.627 -23.420 1.00 . B B . 70 LEU H 1 1 5 43905 2 2 71 LEU HA H 39.188 25.618 -24.558 1.00 . B B . 70 LEU HA 1 1 5 43906 2 2 71 LEU HB2 H 41.358 23.576 -25.123 1.00 . B B . 70 LEU HB2 1 1 5 43907 2 2 71 LEU HB3 H 39.770 23.510 -25.866 1.00 . B B . 70 LEU HB3 1 1 5 43908 2 2 71 LEU HD11 H 41.994 24.951 -28.554 1.00 . B B . 70 LEU HD11 1 1 5 43909 2 2 71 LEU HD12 H 40.852 23.646 -28.225 1.00 . B B . 70 LEU HD12 1 1 5 43910 2 2 71 LEU HD13 H 42.428 23.667 -27.428 1.00 . B B . 70 LEU HD13 1 1 5 43911 2 2 71 LEU HD21 H 40.260 26.675 -27.914 1.00 . B B . 70 LEU HD21 1 1 5 43912 2 2 71 LEU HD22 H 39.566 26.684 -26.294 1.00 . B B . 70 LEU HD22 1 1 5 43913 2 2 71 LEU HD23 H 39.051 25.471 -27.467 1.00 . B B . 70 LEU HD23 1 1 5 43914 2 2 71 LEU HG H 41.820 25.734 -26.237 1.00 . B B . 70 LEU HG 1 1 5 43915 2 2 71 LEU N N 40.943 25.653 -23.469 1.00 . B B . 70 LEU N 1 1 5 43916 2 2 71 LEU O O 39.221 24.089 -22.049 1.00 . B B . 70 LEU O 1 1 5 43917 2 2 72 ILE C C 36.803 22.360 -21.933 1.00 . B B . 71 ILE C 1 1 5 43918 2 2 72 ILE CA C 37.672 21.864 -23.142 1.00 . B B . 71 ILE CA 1 1 5 43919 2 2 72 ILE CB C 38.656 20.660 -22.754 1.00 . B B . 71 ILE CB 1 1 5 43920 2 2 72 ILE CD1 C 36.955 18.851 -23.586 1.00 . B B . 71 ILE CD1 1 1 5 43921 2 2 72 ILE CG1 C 37.872 19.327 -22.465 1.00 . B B . 71 ILE CG1 1 1 5 43922 2 2 72 ILE CG2 C 39.599 20.996 -21.558 1.00 . B B . 71 ILE CG2 1 1 5 43923 2 2 72 ILE H H 38.304 22.996 -24.828 1.00 . B B . 71 ILE H 1 1 5 43924 2 2 72 ILE HA H 36.976 21.471 -23.874 1.00 . B B . 71 ILE HA 1 1 5 43925 2 2 72 ILE HB H 39.296 20.490 -23.615 1.00 . B B . 71 ILE HB 1 1 5 43926 2 2 72 ILE HD11 H 36.502 17.914 -23.302 1.00 . B B . 71 ILE HD11 1 1 5 43927 2 2 72 ILE HD12 H 37.528 18.708 -24.493 1.00 . B B . 71 ILE HD12 1 1 5 43928 2 2 72 ILE HD13 H 36.178 19.584 -23.761 1.00 . B B . 71 ILE HD13 1 1 5 43929 2 2 72 ILE HG12 H 38.581 18.532 -22.282 1.00 . B B . 71 ILE HG12 1 1 5 43930 2 2 72 ILE HG13 H 37.260 19.455 -21.578 1.00 . B B . 71 ILE HG13 1 1 5 43931 2 2 72 ILE HG21 H 40.194 21.869 -21.796 1.00 . B B . 71 ILE HG21 1 1 5 43932 2 2 72 ILE HG22 H 40.260 20.163 -21.367 1.00 . B B . 71 ILE HG22 1 1 5 43933 2 2 72 ILE HG23 H 39.012 21.194 -20.666 1.00 . B B . 71 ILE HG23 1 1 5 43934 2 2 72 ILE N N 38.397 22.963 -23.858 1.00 . B B . 71 ILE N 1 1 5 43935 2 2 72 ILE O O 36.452 21.590 -21.027 1.00 . B B . 71 ILE O 1 1 5 43936 2 2 73 GLY C C 34.066 23.868 -21.231 1.00 . B B . 72 GLY C 1 1 5 43937 2 2 73 GLY CA C 35.518 24.218 -20.940 1.00 . B B . 72 GLY CA 1 1 5 43938 2 2 73 GLY H H 36.691 24.220 -22.701 1.00 . B B . 72 GLY H 1 1 5 43939 2 2 73 GLY HA2 H 35.798 23.830 -19.963 1.00 . B B . 72 GLY HA2 1 1 5 43940 2 2 73 GLY HA3 H 35.639 25.291 -20.931 1.00 . B B . 72 GLY HA3 1 1 5 43941 2 2 73 GLY N N 36.396 23.650 -21.963 1.00 . B B . 72 GLY N 1 1 5 43942 2 2 73 GLY O O 33.666 22.708 -21.047 1.00 . B B . 72 GLY O 1 1 5 43943 2 2 74 ASP C C 30.937 24.031 -21.288 1.00 . B B . 73 ASP C 1 1 5 43944 2 2 74 ASP CA C 31.937 24.694 -22.271 1.00 . B B . 73 ASP CA 1 1 5 43945 2 2 74 ASP CB C 32.036 23.883 -23.605 1.00 . B B . 73 ASP CB 1 1 5 43946 2 2 74 ASP CG C 32.913 24.565 -24.670 1.00 . B B . 73 ASP CG 1 1 5 43947 2 2 74 ASP H H 33.628 25.784 -21.602 1.00 . B B . 73 ASP H 1 1 5 43948 2 2 74 ASP HA H 31.561 25.684 -22.499 1.00 . B B . 73 ASP HA 1 1 5 43949 2 2 74 ASP HB2 H 32.454 22.902 -23.394 1.00 . B B . 73 ASP HB2 1 1 5 43950 2 2 74 ASP HB3 H 31.040 23.749 -24.010 1.00 . B B . 73 ASP HB3 1 1 5 43951 2 2 74 ASP N N 33.287 24.875 -21.679 1.00 . B B . 73 ASP N 1 1 5 43952 2 2 74 ASP O O 31.177 23.955 -20.079 1.00 . B B . 73 ASP O 1 1 5 43953 2 2 74 ASP OD1 O 34.155 24.398 -24.630 1.00 . B B . 73 ASP OD1 1 1 5 43954 2 2 74 ASP OD2 O 32.373 25.294 -25.541 1.00 . B B . 73 ASP OD2 1 1 5 43955 2 2 75 GLY C C 28.034 21.915 -22.057 1.00 . B B . 74 GLY C 1 1 5 43956 2 2 75 GLY CA C 28.797 22.820 -21.105 1.00 . B B . 74 GLY CA 1 1 5 43957 2 2 75 GLY H H 29.598 23.849 -22.759 1.00 . B B . 74 GLY H 1 1 5 43958 2 2 75 GLY HA2 H 29.290 22.208 -20.354 1.00 . B B . 74 GLY HA2 1 1 5 43959 2 2 75 GLY HA3 H 28.098 23.486 -20.619 1.00 . B B . 74 GLY HA3 1 1 5 43960 2 2 75 GLY N N 29.789 23.612 -21.831 1.00 . B B . 74 GLY N 1 1 5 43961 2 2 75 GLY O O 28.159 22.054 -23.285 1.00 . B B . 74 GLY O 1 1 5 43962 2 2 76 MET C C 24.950 20.501 -22.214 1.00 . B B . 75 MET C 1 1 5 43963 2 2 76 MET CA C 26.421 20.039 -22.286 1.00 . B B . 75 MET CA 1 1 5 43964 2 2 76 MET CB C 26.587 18.572 -21.771 1.00 . B B . 75 MET CB 1 1 5 43965 2 2 76 MET CE C 29.863 15.932 -21.620 1.00 . B B . 75 MET CE 1 1 5 43966 2 2 76 MET CG C 28.006 18.000 -21.924 1.00 . B B . 75 MET CG 1 1 5 43967 2 2 76 MET H H 27.245 20.898 -20.525 1.00 . B B . 75 MET H 1 1 5 43968 2 2 76 MET HA H 26.742 20.077 -23.328 1.00 . B B . 75 MET HA 1 1 5 43969 2 2 76 MET HB2 H 26.325 18.533 -20.719 1.00 . B B . 75 MET HB2 1 1 5 43970 2 2 76 MET HB3 H 25.905 17.925 -22.315 1.00 . B B . 75 MET HB3 1 1 5 43971 2 2 76 MET HE1 H 30.486 16.648 -21.106 1.00 . B B . 75 MET HE1 1 1 5 43972 2 2 76 MET HE2 H 30.057 15.981 -22.681 1.00 . B B . 75 MET HE2 1 1 5 43973 2 2 76 MET HE3 H 30.086 14.938 -21.260 1.00 . B B . 75 MET HE3 1 1 5 43974 2 2 76 MET HG2 H 28.279 18.008 -22.975 1.00 . B B . 75 MET HG2 1 1 5 43975 2 2 76 MET HG3 H 28.698 18.624 -21.373 1.00 . B B . 75 MET HG3 1 1 5 43976 2 2 76 MET N N 27.263 20.968 -21.501 1.00 . B B . 75 MET N 1 1 5 43977 2 2 76 MET O O 24.239 20.198 -21.240 1.00 . B B . 75 MET O 1 1 5 43978 2 2 76 MET SD S 28.137 16.306 -21.306 1.00 . B B . 75 MET SD 1 1 5 43979 2 2 77 GLY C C 22.237 20.642 -23.872 1.00 . B B . 76 GLY C 1 1 5 43980 2 2 77 GLY CA C 23.142 21.747 -23.346 1.00 . B B . 76 GLY CA 1 1 5 43981 2 2 77 GLY H H 25.182 21.568 -23.903 1.00 . B B . 76 GLY H 1 1 5 43982 2 2 77 GLY HA2 H 22.779 22.086 -22.380 1.00 . B B . 76 GLY HA2 1 1 5 43983 2 2 77 GLY HA3 H 23.113 22.581 -24.034 1.00 . B B . 76 GLY HA3 1 1 5 43984 2 2 77 GLY N N 24.530 21.291 -23.224 1.00 . B B . 76 GLY N 1 1 5 43985 2 2 77 GLY O O 21.946 20.593 -25.069 1.00 . B B . 76 GLY O 1 1 5 43986 2 2 78 ASP C C 19.574 19.008 -23.757 1.00 . B B . 77 ASP C 1 1 5 43987 2 2 78 ASP CA C 20.985 18.561 -23.278 1.00 . B B . 77 ASP CA 1 1 5 43988 2 2 78 ASP CB C 20.961 17.633 -22.025 1.00 . B B . 77 ASP CB 1 1 5 43989 2 2 78 ASP CG C 19.995 16.445 -22.119 1.00 . B B . 77 ASP CG 1 1 5 43990 2 2 78 ASP H H 22.115 19.852 -22.038 1.00 . B B . 77 ASP H 1 1 5 43991 2 2 78 ASP HA H 21.466 18.020 -24.094 1.00 . B B . 77 ASP HA 1 1 5 43992 2 2 78 ASP HB2 H 21.962 17.244 -21.864 1.00 . B B . 77 ASP HB2 1 1 5 43993 2 2 78 ASP HB3 H 20.693 18.231 -21.162 1.00 . B B . 77 ASP HB3 1 1 5 43994 2 2 78 ASP N N 21.830 19.730 -22.967 1.00 . B B . 77 ASP N 1 1 5 43995 2 2 78 ASP O O 19.370 19.204 -24.961 1.00 . B B . 77 ASP O 1 1 5 43996 2 2 78 ASP OD1 O 20.332 15.436 -22.775 1.00 . B B . 77 ASP OD1 1 1 5 43997 2 2 78 ASP OD2 O 18.884 16.520 -21.539 1.00 . B B . 77 ASP OD2 1 1 5 43998 2 2 79 SER C C 17.190 21.171 -22.694 1.00 . B B . 78 SER C 1 1 5 43999 2 2 79 SER CA C 17.276 19.696 -23.129 1.00 . B B . 78 SER CA 1 1 5 44000 2 2 79 SER CB C 16.233 18.803 -22.425 1.00 . B B . 78 SER CB 1 1 5 44001 2 2 79 SER H H 18.816 18.936 -21.910 1.00 . B B . 78 SER H 1 1 5 44002 2 2 79 SER HA H 17.114 19.637 -24.208 1.00 . B B . 78 SER HA 1 1 5 44003 2 2 79 SER HB2 H 15.258 19.271 -22.459 1.00 . B B . 78 SER HB2 1 1 5 44004 2 2 79 SER HB3 H 16.182 17.839 -22.917 1.00 . B B . 78 SER HB3 1 1 5 44005 2 2 79 SER HG H 16.557 17.661 -20.872 1.00 . B B . 78 SER HG 1 1 5 44006 2 2 79 SER N N 18.618 19.176 -22.831 1.00 . B B . 78 SER N 1 1 5 44007 2 2 79 SER O O 17.214 22.084 -23.533 1.00 . B B . 78 SER O 1 1 5 44008 2 2 79 SER OG O 16.595 18.599 -21.072 1.00 . B B . 78 SER OG 1 1 5 44009 2 2 80 GLU C C 18.528 22.894 -20.042 1.00 . B B . 79 GLU C 1 1 5 44010 2 2 80 GLU CA C 17.173 22.736 -20.755 1.00 . B B . 79 GLU CA 1 1 5 44011 2 2 80 GLU CB C 15.989 22.953 -19.759 1.00 . B B . 79 GLU CB 1 1 5 44012 2 2 80 GLU CD C 14.327 23.734 -21.558 1.00 . B B . 79 GLU CD 1 1 5 44013 2 2 80 GLU CG C 14.582 22.791 -20.369 1.00 . B B . 79 GLU CG 1 1 5 44014 2 2 80 GLU H H 17.035 20.627 -20.761 1.00 . B B . 79 GLU H 1 1 5 44015 2 2 80 GLU HA H 17.100 23.480 -21.550 1.00 . B B . 79 GLU HA 1 1 5 44016 2 2 80 GLU HB2 H 16.083 22.244 -18.944 1.00 . B B . 79 GLU HB2 1 1 5 44017 2 2 80 GLU HB3 H 16.060 23.957 -19.343 1.00 . B B . 79 GLU HB3 1 1 5 44018 2 2 80 GLU HG2 H 14.466 21.762 -20.694 1.00 . B B . 79 GLU HG2 1 1 5 44019 2 2 80 GLU HG3 H 13.840 22.995 -19.602 1.00 . B B . 79 GLU HG3 1 1 5 44020 2 2 80 GLU N N 17.123 21.398 -21.360 1.00 . B B . 79 GLU N 1 1 5 44021 2 2 80 GLU O O 19.417 23.584 -20.542 1.00 . B B . 79 GLU O 1 1 5 44022 2 2 80 GLU OE1 O 14.283 24.966 -21.347 1.00 . B B . 79 GLU OE1 1 1 5 44023 2 2 80 GLU OE2 O 14.162 23.254 -22.702 1.00 . B B . 79 GLU OE2 1 1 5 44024 2 2 81 ILE C C 20.323 23.519 -17.519 1.00 . B B . 80 ILE C 1 1 5 44025 2 2 81 ILE CA C 19.905 22.124 -18.057 1.00 . B B . 80 ILE CA 1 1 5 44026 2 2 81 ILE CB C 21.112 21.415 -18.802 1.00 . B B . 80 ILE CB 1 1 5 44027 2 2 81 ILE CD1 C 20.222 19.010 -18.238 1.00 . B B . 80 ILE CD1 1 1 5 44028 2 2 81 ILE CG1 C 20.693 19.993 -19.312 1.00 . B B . 80 ILE CG1 1 1 5 44029 2 2 81 ILE CG2 C 22.381 21.336 -17.903 1.00 . B B . 80 ILE CG2 1 1 5 44030 2 2 81 ILE H H 17.899 21.688 -18.566 1.00 . B B . 80 ILE H 1 1 5 44031 2 2 81 ILE HA H 19.648 21.505 -17.204 1.00 . B B . 80 ILE HA 1 1 5 44032 2 2 81 ILE HB H 21.366 22.026 -19.666 1.00 . B B . 80 ILE HB 1 1 5 44033 2 2 81 ILE HD11 H 21.004 18.865 -17.506 1.00 . B B . 80 ILE HD11 1 1 5 44034 2 2 81 ILE HD12 H 19.983 18.060 -18.698 1.00 . B B . 80 ILE HD12 1 1 5 44035 2 2 81 ILE HD13 H 19.341 19.398 -17.749 1.00 . B B . 80 ILE HD13 1 1 5 44036 2 2 81 ILE HG12 H 19.881 20.101 -20.023 1.00 . B B . 80 ILE HG12 1 1 5 44037 2 2 81 ILE HG13 H 21.533 19.540 -19.827 1.00 . B B . 80 ILE HG13 1 1 5 44038 2 2 81 ILE HG21 H 22.167 20.768 -17.006 1.00 . B B . 80 ILE HG21 1 1 5 44039 2 2 81 ILE HG22 H 22.699 22.335 -17.622 1.00 . B B . 80 ILE HG22 1 1 5 44040 2 2 81 ILE HG23 H 23.184 20.856 -18.447 1.00 . B B . 80 ILE HG23 1 1 5 44041 2 2 81 ILE N N 18.671 22.189 -18.886 1.00 . B B . 80 ILE N 1 1 5 44042 2 2 81 ILE O O 20.105 23.813 -16.347 1.00 . B B . 80 ILE O 1 1 5 44043 2 2 82 THR C C 22.515 25.673 -17.010 1.00 . B B . 81 THR C 1 1 5 44044 2 2 82 THR CA C 21.393 25.723 -18.079 1.00 . B B . 81 THR CA 1 1 5 44045 2 2 82 THR CB C 20.202 26.663 -17.663 1.00 . B B . 81 THR CB 1 1 5 44046 2 2 82 THR CG2 C 20.640 28.129 -17.476 1.00 . B B . 81 THR CG2 1 1 5 44047 2 2 82 THR H H 21.031 24.045 -19.317 1.00 . B B . 81 THR H 1 1 5 44048 2 2 82 THR HA H 21.822 26.118 -18.994 1.00 . B B . 81 THR HA 1 1 5 44049 2 2 82 THR HB H 19.786 26.302 -16.722 1.00 . B B . 81 THR HB 1 1 5 44050 2 2 82 THR HG1 H 19.187 25.724 -19.091 1.00 . B B . 81 THR HG1 1 1 5 44051 2 2 82 THR HG21 H 19.785 28.730 -17.199 1.00 . B B . 81 THR HG21 1 1 5 44052 2 2 82 THR HG22 H 21.060 28.509 -18.397 1.00 . B B . 81 THR HG22 1 1 5 44053 2 2 82 THR HG23 H 21.385 28.192 -16.689 1.00 . B B . 81 THR HG23 1 1 5 44054 2 2 82 THR N N 20.914 24.360 -18.401 1.00 . B B . 81 THR N 1 1 5 44055 2 2 82 THR O O 23.696 25.749 -17.346 1.00 . B B . 81 THR O 1 1 5 44056 2 2 82 THR OG1 O 19.168 26.592 -18.667 1.00 . B B . 81 THR OG1 1 1 5 44057 2 2 83 ALA C C 22.592 24.054 -13.809 1.00 . B B . 82 ALA C 1 1 5 44058 2 2 83 ALA CA C 23.082 25.264 -14.635 1.00 . B B . 82 ALA CA 1 1 5 44059 2 2 83 ALA CB C 23.262 26.538 -13.787 1.00 . B B . 82 ALA CB 1 1 5 44060 2 2 83 ALA H H 21.181 25.507 -15.527 1.00 . B B . 82 ALA H 1 1 5 44061 2 2 83 ALA HA H 24.054 25.009 -15.064 1.00 . B B . 82 ALA HA 1 1 5 44062 2 2 83 ALA HB1 H 23.991 26.360 -13.005 1.00 . B B . 82 ALA HB1 1 1 5 44063 2 2 83 ALA HB2 H 22.316 26.807 -13.339 1.00 . B B . 82 ALA HB2 1 1 5 44064 2 2 83 ALA HB3 H 23.603 27.352 -14.413 1.00 . B B . 82 ALA HB3 1 1 5 44065 2 2 83 ALA N N 22.138 25.499 -15.734 1.00 . B B . 82 ALA N 1 1 5 44066 2 2 83 ALA O O 22.886 22.909 -14.174 1.00 . B B . 82 ALA O 1 1 5 44067 2 2 84 ALA C C 20.488 24.009 -10.685 1.00 . B B . 83 ALA C 1 1 5 44068 2 2 84 ALA CA C 21.251 23.306 -11.815 1.00 . B B . 83 ALA CA 1 1 5 44069 2 2 84 ALA CB C 22.370 22.430 -11.202 1.00 . B B . 83 ALA CB 1 1 5 44070 2 2 84 ALA H H 21.513 25.255 -12.617 1.00 . B B . 83 ALA H 1 1 5 44071 2 2 84 ALA HA H 20.565 22.663 -12.360 1.00 . B B . 83 ALA HA 1 1 5 44072 2 2 84 ALA HB1 H 21.934 21.696 -10.533 1.00 . B B . 83 ALA HB1 1 1 5 44073 2 2 84 ALA HB2 H 23.059 23.054 -10.648 1.00 . B B . 83 ALA HB2 1 1 5 44074 2 2 84 ALA HB3 H 22.909 21.917 -11.989 1.00 . B B . 83 ALA HB3 1 1 5 44075 2 2 84 ALA N N 21.782 24.321 -12.759 1.00 . B B . 83 ALA N 1 1 5 44076 2 2 84 ALA O O 20.642 25.225 -10.509 1.00 . B B . 83 ALA O 1 1 5 44077 2 2 85 ARG C C 17.902 24.745 -9.051 1.00 . B B . 84 ARG C 1 1 5 44078 2 2 85 ARG CA C 18.958 23.673 -8.707 1.00 . B B . 84 ARG CA 1 1 5 44079 2 2 85 ARG CB C 19.922 24.240 -7.609 1.00 . B B . 84 ARG CB 1 1 5 44080 2 2 85 ARG CD C 22.048 24.028 -6.201 1.00 . B B . 84 ARG CD 1 1 5 44081 2 2 85 ARG CG C 21.111 23.337 -7.216 1.00 . B B . 84 ARG CG 1 1 5 44082 2 2 85 ARG CZ C 23.520 22.381 -5.041 1.00 . B B . 84 ARG CZ 1 1 5 44083 2 2 85 ARG H H 19.592 22.283 -10.188 1.00 . B B . 84 ARG H 1 1 5 44084 2 2 85 ARG HA H 18.447 22.804 -8.301 1.00 . B B . 84 ARG HA 1 1 5 44085 2 2 85 ARG HB2 H 20.329 25.179 -7.968 1.00 . B B . 84 ARG HB2 1 1 5 44086 2 2 85 ARG HB3 H 19.343 24.442 -6.710 1.00 . B B . 84 ARG HB3 1 1 5 44087 2 2 85 ARG HD2 H 22.301 25.013 -6.575 1.00 . B B . 84 ARG HD2 1 1 5 44088 2 2 85 ARG HD3 H 21.529 24.134 -5.252 1.00 . B B . 84 ARG HD3 1 1 5 44089 2 2 85 ARG HE H 24.040 23.495 -6.608 1.00 . B B . 84 ARG HE 1 1 5 44090 2 2 85 ARG HG2 H 20.734 22.418 -6.777 1.00 . B B . 84 ARG HG2 1 1 5 44091 2 2 85 ARG HG3 H 21.677 23.097 -8.107 1.00 . B B . 84 ARG HG3 1 1 5 44092 2 2 85 ARG HH11 H 21.662 22.519 -4.245 1.00 . B B . 84 ARG HH11 1 1 5 44093 2 2 85 ARG HH12 H 22.716 21.390 -3.471 1.00 . B B . 84 ARG HH12 1 1 5 44094 2 2 85 ARG HH21 H 25.425 22.024 -5.620 1.00 . B B . 84 ARG HH21 1 1 5 44095 2 2 85 ARG HH22 H 24.876 21.102 -4.252 1.00 . B B . 84 ARG HH22 1 1 5 44096 2 2 85 ARG N N 19.693 23.218 -9.920 1.00 . B B . 84 ARG N 1 1 5 44097 2 2 85 ARG NE N 23.303 23.290 -5.991 1.00 . B B . 84 ARG NE 1 1 5 44098 2 2 85 ARG NH1 N 22.556 22.073 -4.182 1.00 . B B . 84 ARG NH1 1 1 5 44099 2 2 85 ARG NH2 N 24.699 21.790 -4.962 1.00 . B B . 84 ARG NH2 1 1 5 44100 2 2 85 ARG O O 18.256 25.872 -9.418 1.00 . B B . 84 ARG O 1 1 5 44101 2 2 86 ASN C C 15.590 26.289 -7.757 1.00 . B B . 85 ASN C 1 1 5 44102 2 2 86 ASN CA C 15.553 25.425 -9.027 1.00 . B B . 85 ASN CA 1 1 5 44103 2 2 86 ASN CB C 14.153 24.790 -9.292 1.00 . B B . 85 ASN CB 1 1 5 44104 2 2 86 ASN CG C 13.640 23.849 -8.203 1.00 . B B . 85 ASN CG 1 1 5 44105 2 2 86 ASN H H 16.370 23.473 -8.760 1.00 . B B . 85 ASN H 1 1 5 44106 2 2 86 ASN HA H 15.796 26.064 -9.880 1.00 . B B . 85 ASN HA 1 1 5 44107 2 2 86 ASN HB2 H 13.430 25.584 -9.423 1.00 . B B . 85 ASN HB2 1 1 5 44108 2 2 86 ASN HB3 H 14.210 24.232 -10.219 1.00 . B B . 85 ASN HB3 1 1 5 44109 2 2 86 ASN HD21 H 12.727 25.360 -7.295 1.00 . B B . 85 ASN HD21 1 1 5 44110 2 2 86 ASN HD22 H 12.587 23.829 -6.526 1.00 . B B . 85 ASN HD22 1 1 5 44111 2 2 86 ASN N N 16.611 24.410 -8.929 1.00 . B B . 85 ASN N 1 1 5 44112 2 2 86 ASN ND2 N 12.903 24.397 -7.248 1.00 . B B . 85 ASN ND2 1 1 5 44113 2 2 86 ASN O O 15.298 25.808 -6.654 1.00 . B B . 85 ASN O 1 1 5 44114 2 2 86 ASN OD1 O 13.893 22.641 -8.228 1.00 . B B . 85 ASN OD1 1 1 5 44115 2 2 87 TYR C C 14.736 28.997 -6.416 1.00 . B B . 86 TYR C 1 1 5 44116 2 2 87 TYR CA C 16.146 28.461 -6.740 1.00 . B B . 86 TYR CA 1 1 5 44117 2 2 87 TYR CB C 17.169 29.609 -6.976 1.00 . B B . 86 TYR CB 1 1 5 44118 2 2 87 TYR CD1 C 16.881 31.022 -4.858 1.00 . B B . 86 TYR CD1 1 1 5 44119 2 2 87 TYR CD2 C 18.972 29.911 -5.175 1.00 . B B . 86 TYR CD2 1 1 5 44120 2 2 87 TYR CE1 C 17.324 31.520 -3.654 1.00 . B B . 86 TYR CE1 1 1 5 44121 2 2 87 TYR CE2 C 19.412 30.404 -3.963 1.00 . B B . 86 TYR CE2 1 1 5 44122 2 2 87 TYR CG C 17.693 30.209 -5.655 1.00 . B B . 86 TYR CG 1 1 5 44123 2 2 87 TYR CZ C 18.584 31.209 -3.212 1.00 . B B . 86 TYR CZ 1 1 5 44124 2 2 87 TYR H H 16.356 27.858 -8.773 1.00 . B B . 86 TYR H 1 1 5 44125 2 2 87 TYR HA H 16.487 27.870 -5.888 1.00 . B B . 86 TYR HA 1 1 5 44126 2 2 87 TYR HB2 H 18.013 29.222 -7.539 1.00 . B B . 86 TYR HB2 1 1 5 44127 2 2 87 TYR HB3 H 16.706 30.403 -7.551 1.00 . B B . 86 TYR HB3 1 1 5 44128 2 2 87 TYR HD1 H 15.885 31.272 -5.203 1.00 . B B . 86 TYR HD1 1 1 5 44129 2 2 87 TYR HD2 H 19.626 29.282 -5.768 1.00 . B B . 86 TYR HD2 1 1 5 44130 2 2 87 TYR HE1 H 16.675 32.154 -3.062 1.00 . B B . 86 TYR HE1 1 1 5 44131 2 2 87 TYR HE2 H 20.405 30.162 -3.609 1.00 . B B . 86 TYR HE2 1 1 5 44132 2 2 87 TYR HH H 19.922 31.997 -2.097 1.00 . B B . 86 TYR HH 1 1 5 44133 2 2 87 TYR N N 16.057 27.550 -7.888 1.00 . B B . 86 TYR N 1 1 5 44134 2 2 87 TYR O O 14.342 30.082 -6.865 1.00 . B B . 86 TYR O 1 1 5 44135 2 2 87 TYR OH O 19.014 31.694 -2.007 1.00 . B B . 86 TYR OH 1 1 5 44136 2 2 88 ALA C C 12.200 27.142 -4.446 1.00 . B B . 87 ALA C 1 1 5 44137 2 2 88 ALA CA C 12.622 28.388 -5.226 1.00 . B B . 87 ALA CA 1 1 5 44138 2 2 88 ALA CB C 11.655 28.626 -6.408 1.00 . B B . 87 ALA CB 1 1 5 44139 2 2 88 ALA H H 14.421 27.317 -5.407 1.00 . B B . 87 ALA H 1 1 5 44140 2 2 88 ALA HA H 12.606 29.253 -4.571 1.00 . B B . 87 ALA HA 1 1 5 44141 2 2 88 ALA HB1 H 11.681 27.776 -7.080 1.00 . B B . 87 ALA HB1 1 1 5 44142 2 2 88 ALA HB2 H 11.954 29.515 -6.948 1.00 . B B . 87 ALA HB2 1 1 5 44143 2 2 88 ALA HB3 H 10.647 28.759 -6.038 1.00 . B B . 87 ALA HB3 1 1 5 44144 2 2 88 ALA N N 14.002 28.164 -5.673 1.00 . B B . 87 ALA N 1 1 5 44145 2 2 88 ALA O O 12.480 26.017 -4.896 1.00 . B B . 87 ALA O 1 1 5 44146 2 2 89 GLU C C 9.831 25.595 -3.162 1.00 . B B . 88 GLU C 1 1 5 44147 2 2 89 GLU CA C 11.061 26.219 -2.466 1.00 . B B . 88 GLU CA 1 1 5 44148 2 2 89 GLU CB C 10.720 26.678 -1.016 1.00 . B B . 88 GLU CB 1 1 5 44149 2 2 89 GLU CD C 9.780 26.015 1.289 1.00 . B B . 88 GLU CD 1 1 5 44150 2 2 89 GLU CG C 10.275 25.531 -0.083 1.00 . B B . 88 GLU CG 1 1 5 44151 2 2 89 GLU H H 11.450 28.248 -2.949 1.00 . B B . 88 GLU H 1 1 5 44152 2 2 89 GLU HA H 11.848 25.470 -2.413 1.00 . B B . 88 GLU HA 1 1 5 44153 2 2 89 GLU HB2 H 11.600 27.146 -0.581 1.00 . B B . 88 GLU HB2 1 1 5 44154 2 2 89 GLU HB3 H 9.925 27.418 -1.055 1.00 . B B . 88 GLU HB3 1 1 5 44155 2 2 89 GLU HG2 H 9.475 24.980 -0.570 1.00 . B B . 88 GLU HG2 1 1 5 44156 2 2 89 GLU HG3 H 11.115 24.858 0.066 1.00 . B B . 88 GLU HG3 1 1 5 44157 2 2 89 GLU N N 11.571 27.333 -3.276 1.00 . B B . 88 GLU N 1 1 5 44158 2 2 89 GLU O O 8.697 26.071 -2.997 1.00 . B B . 88 GLU O 1 1 5 44159 2 2 89 GLU OE1 O 10.614 26.264 2.184 1.00 . B B . 88 GLU OE1 1 1 5 44160 2 2 89 GLU OE2 O 8.548 26.167 1.475 1.00 . B B . 88 GLU OE2 1 1 5 44161 2 2 90 GLY C C 8.800 22.513 -3.857 1.00 . B B . 89 GLY C 1 1 5 44162 2 2 90 GLY CA C 9.042 23.792 -4.646 1.00 . B B . 89 GLY CA 1 1 5 44163 2 2 90 GLY H H 11.030 24.395 -4.230 1.00 . B B . 89 GLY H 1 1 5 44164 2 2 90 GLY HA2 H 8.123 24.369 -4.709 1.00 . B B . 89 GLY HA2 1 1 5 44165 2 2 90 GLY HA3 H 9.355 23.530 -5.647 1.00 . B B . 89 GLY HA3 1 1 5 44166 2 2 90 GLY N N 10.093 24.591 -4.017 1.00 . B B . 89 GLY N 1 1 5 44167 2 2 90 GLY O O 7.654 22.179 -3.526 1.00 . B B . 89 GLY O 1 1 5 44168 2 2 91 ALA C C 11.368 20.293 -2.287 1.00 . B B . 90 ALA C 1 1 5 44169 2 2 91 ALA CA C 9.933 20.557 -2.777 1.00 . B B . 90 ALA CA 1 1 5 44170 2 2 91 ALA CB C 9.418 19.388 -3.633 1.00 . B B . 90 ALA CB 1 1 5 44171 2 2 91 ALA H H 10.774 22.174 -3.849 1.00 . B B . 90 ALA H 1 1 5 44172 2 2 91 ALA HA H 9.279 20.671 -1.914 1.00 . B B . 90 ALA HA 1 1 5 44173 2 2 91 ALA HB1 H 9.420 18.473 -3.051 1.00 . B B . 90 ALA HB1 1 1 5 44174 2 2 91 ALA HB2 H 10.056 19.261 -4.499 1.00 . B B . 90 ALA HB2 1 1 5 44175 2 2 91 ALA HB3 H 8.409 19.596 -3.964 1.00 . B B . 90 ALA HB3 1 1 5 44176 2 2 91 ALA N N 9.913 21.817 -3.545 1.00 . B B . 90 ALA N 1 1 5 44177 2 2 91 ALA O O 11.590 19.924 -1.126 1.00 . B B . 90 ALA O 1 1 5 44178 2 2 92 GLY C C 14.446 21.731 -3.313 1.00 . B B . 91 GLY C 1 1 5 44179 2 2 92 GLY CA C 13.763 20.443 -2.888 1.00 . B B . 91 GLY CA 1 1 5 44180 2 2 92 GLY H H 12.068 20.675 -4.123 1.00 . B B . 91 GLY H 1 1 5 44181 2 2 92 GLY HA2 H 13.915 20.288 -1.823 1.00 . B B . 91 GLY HA2 1 1 5 44182 2 2 92 GLY HA3 H 14.209 19.619 -3.428 1.00 . B B . 91 GLY HA3 1 1 5 44183 2 2 92 GLY N N 12.337 20.493 -3.200 1.00 . B B . 91 GLY N 1 1 5 44184 2 2 92 GLY O O 14.605 22.652 -2.500 1.00 . B B . 91 GLY O 1 1 5 44185 2 2 93 GLY C C 16.927 23.114 -4.758 1.00 . B B . 92 GLY C 1 1 5 44186 2 2 93 GLY CA C 15.473 22.966 -5.202 1.00 . B B . 92 GLY CA 1 1 5 44187 2 2 93 GLY H H 14.589 21.048 -5.196 1.00 . B B . 92 GLY H 1 1 5 44188 2 2 93 GLY HA2 H 15.447 22.867 -6.279 1.00 . B B . 92 GLY HA2 1 1 5 44189 2 2 93 GLY HA3 H 14.931 23.862 -4.932 1.00 . B B . 92 GLY HA3 1 1 5 44190 2 2 93 GLY N N 14.802 21.805 -4.614 1.00 . B B . 92 GLY N 1 1 5 44191 2 2 93 GLY O O 17.859 22.829 -5.514 1.00 . B B . 92 GLY O 1 1 5 44192 2 2 94 PHE C C 19.156 22.446 -2.641 1.00 . B B . 93 PHE C 1 1 5 44193 2 2 94 PHE CA C 18.389 23.771 -2.842 1.00 . B B . 93 PHE CA 1 1 5 44194 2 2 94 PHE CB C 18.136 24.475 -1.482 1.00 . B B . 93 PHE CB 1 1 5 44195 2 2 94 PHE CD1 C 17.826 26.966 -1.925 1.00 . B B . 93 PHE CD1 1 1 5 44196 2 2 94 PHE CD2 C 15.872 25.674 -1.433 1.00 . B B . 93 PHE CD2 1 1 5 44197 2 2 94 PHE CE1 C 17.039 28.091 -2.066 1.00 . B B . 93 PHE CE1 1 1 5 44198 2 2 94 PHE CE2 C 15.085 26.805 -1.573 1.00 . B B . 93 PHE CE2 1 1 5 44199 2 2 94 PHE CG C 17.261 25.734 -1.605 1.00 . B B . 93 PHE CG 1 1 5 44200 2 2 94 PHE CZ C 15.670 28.013 -1.892 1.00 . B B . 93 PHE CZ 1 1 5 44201 2 2 94 PHE H H 16.285 23.698 -2.972 1.00 . B B . 93 PHE H 1 1 5 44202 2 2 94 PHE HA H 18.978 24.426 -3.476 1.00 . B B . 93 PHE HA 1 1 5 44203 2 2 94 PHE HB2 H 17.641 23.781 -0.811 1.00 . B B . 93 PHE HB2 1 1 5 44204 2 2 94 PHE HB3 H 19.088 24.761 -1.045 1.00 . B B . 93 PHE HB3 1 1 5 44205 2 2 94 PHE HD1 H 18.897 27.039 -2.061 1.00 . B B . 93 PHE HD1 1 1 5 44206 2 2 94 PHE HD2 H 15.407 24.727 -1.181 1.00 . B B . 93 PHE HD2 1 1 5 44207 2 2 94 PHE HE1 H 17.496 29.038 -2.312 1.00 . B B . 93 PHE HE1 1 1 5 44208 2 2 94 PHE HE2 H 14.014 26.741 -1.434 1.00 . B B . 93 PHE HE2 1 1 5 44209 2 2 94 PHE HZ H 15.059 28.898 -2.006 1.00 . B B . 93 PHE HZ 1 1 5 44210 2 2 94 PHE N N 17.090 23.536 -3.498 1.00 . B B . 93 PHE N 1 1 5 44211 2 2 94 PHE O O 20.377 22.442 -2.459 1.00 . B B . 93 PHE O 1 1 5 44212 2 2 95 PHE C C 18.251 19.103 -3.697 1.00 . B B . 94 PHE C 1 1 5 44213 2 2 95 PHE CA C 18.965 19.975 -2.635 1.00 . B B . 94 PHE CA 1 1 5 44214 2 2 95 PHE CB C 18.822 19.362 -1.213 1.00 . B B . 94 PHE CB 1 1 5 44215 2 2 95 PHE CD1 C 20.800 17.796 -0.897 1.00 . B B . 94 PHE CD1 1 1 5 44216 2 2 95 PHE CD2 C 18.645 16.820 -1.169 1.00 . B B . 94 PHE CD2 1 1 5 44217 2 2 95 PHE CE1 C 21.356 16.539 -0.809 1.00 . B B . 94 PHE CE1 1 1 5 44218 2 2 95 PHE CE2 C 19.205 15.563 -1.079 1.00 . B B . 94 PHE CE2 1 1 5 44219 2 2 95 PHE CG C 19.433 17.964 -1.077 1.00 . B B . 94 PHE CG 1 1 5 44220 2 2 95 PHE CZ C 20.562 15.422 -0.899 1.00 . B B . 94 PHE CZ 1 1 5 44221 2 2 95 PHE H H 17.435 21.431 -2.727 1.00 . B B . 94 PHE H 1 1 5 44222 2 2 95 PHE HA H 20.022 20.032 -2.893 1.00 . B B . 94 PHE HA 1 1 5 44223 2 2 95 PHE HB2 H 19.310 20.015 -0.495 1.00 . B B . 94 PHE HB2 1 1 5 44224 2 2 95 PHE HB3 H 17.769 19.303 -0.958 1.00 . B B . 94 PHE HB3 1 1 5 44225 2 2 95 PHE HD1 H 21.438 18.671 -0.825 1.00 . B B . 94 PHE HD1 1 1 5 44226 2 2 95 PHE HD2 H 17.573 16.920 -1.308 1.00 . B B . 94 PHE HD2 1 1 5 44227 2 2 95 PHE HE1 H 22.422 16.432 -0.671 1.00 . B B . 94 PHE HE1 1 1 5 44228 2 2 95 PHE HE2 H 18.576 14.686 -1.153 1.00 . B B . 94 PHE HE2 1 1 5 44229 2 2 95 PHE HZ H 21.006 14.435 -0.832 1.00 . B B . 94 PHE HZ 1 1 5 44230 2 2 95 PHE N N 18.409 21.333 -2.668 1.00 . B B . 94 PHE N 1 1 5 44231 2 2 95 PHE O O 17.093 19.359 -4.051 1.00 . B B . 94 PHE O 1 1 5 44232 2 2 96 LYS C C 19.071 15.721 -4.898 1.00 . B B . 95 LYS C 1 1 5 44233 2 2 96 LYS CA C 18.459 17.102 -5.178 1.00 . B B . 95 LYS CA 1 1 5 44234 2 2 96 LYS CB C 18.767 17.548 -6.643 1.00 . B B . 95 LYS CB 1 1 5 44235 2 2 96 LYS CD C 20.787 19.155 -6.449 1.00 . B B . 95 LYS CD 1 1 5 44236 2 2 96 LYS CE C 22.291 19.347 -6.691 1.00 . B B . 95 LYS CE 1 1 5 44237 2 2 96 LYS CG C 20.262 17.801 -6.985 1.00 . B B . 95 LYS CG 1 1 5 44238 2 2 96 LYS H H 19.890 17.954 -3.866 1.00 . B B . 95 LYS H 1 1 5 44239 2 2 96 LYS HA H 17.376 17.031 -5.052 1.00 . B B . 95 LYS HA 1 1 5 44240 2 2 96 LYS HB2 H 18.397 16.786 -7.318 1.00 . B B . 95 LYS HB2 1 1 5 44241 2 2 96 LYS HB3 H 18.219 18.462 -6.838 1.00 . B B . 95 LYS HB3 1 1 5 44242 2 2 96 LYS HD2 H 20.249 19.960 -6.940 1.00 . B B . 95 LYS HD2 1 1 5 44243 2 2 96 LYS HD3 H 20.597 19.207 -5.380 1.00 . B B . 95 LYS HD3 1 1 5 44244 2 2 96 LYS HE2 H 22.507 19.194 -7.739 1.00 . B B . 95 LYS HE2 1 1 5 44245 2 2 96 LYS HE3 H 22.565 20.357 -6.418 1.00 . B B . 95 LYS HE3 1 1 5 44246 2 2 96 LYS HG2 H 20.858 17.002 -6.561 1.00 . B B . 95 LYS HG2 1 1 5 44247 2 2 96 LYS HG3 H 20.376 17.788 -8.066 1.00 . B B . 95 LYS HG3 1 1 5 44248 2 2 96 LYS HZ1 H 22.924 18.510 -4.880 1.00 . B B . 95 LYS HZ1 1 1 5 44249 2 2 96 LYS HZ2 H 24.135 18.592 -6.057 1.00 . B B . 95 LYS HZ2 1 1 5 44250 2 2 96 LYS HZ3 H 22.925 17.419 -6.170 1.00 . B B . 95 LYS HZ3 1 1 5 44251 2 2 96 LYS N N 18.967 18.074 -4.192 1.00 . B B . 95 LYS N 1 1 5 44252 2 2 96 LYS NZ N 23.125 18.398 -5.893 1.00 . B B . 95 LYS NZ 1 1 5 44253 2 2 96 LYS O O 20.228 15.631 -4.457 1.00 . B B . 95 LYS O 1 1 5 44254 2 2 97 GLY C C 18.609 12.849 -3.498 1.00 . B B . 96 GLY C 1 1 5 44255 2 2 97 GLY CA C 18.729 13.286 -4.946 1.00 . B B . 96 GLY CA 1 1 5 44256 2 2 97 GLY H H 17.364 14.820 -5.473 1.00 . B B . 96 GLY H 1 1 5 44257 2 2 97 GLY HA2 H 18.125 12.636 -5.566 1.00 . B B . 96 GLY HA2 1 1 5 44258 2 2 97 GLY HA3 H 19.764 13.192 -5.262 1.00 . B B . 96 GLY HA3 1 1 5 44259 2 2 97 GLY N N 18.281 14.661 -5.147 1.00 . B B . 96 GLY N 1 1 5 44260 2 2 97 GLY O O 19.541 13.023 -2.715 1.00 . B B . 96 GLY O 1 1 5 44261 2 2 98 ILE C C 16.473 10.481 -1.725 1.00 . B B . 97 ILE C 1 1 5 44262 2 2 98 ILE CA C 17.212 11.834 -1.738 1.00 . B B . 97 ILE CA 1 1 5 44263 2 2 98 ILE CB C 16.422 12.913 -0.899 1.00 . B B . 97 ILE CB 1 1 5 44264 2 2 98 ILE CD1 C 17.500 12.199 1.375 1.00 . B B . 97 ILE CD1 1 1 5 44265 2 2 98 ILE CG1 C 16.214 12.458 0.592 1.00 . B B . 97 ILE CG1 1 1 5 44266 2 2 98 ILE CG2 C 15.077 13.299 -1.564 1.00 . B B . 97 ILE CG2 1 1 5 44267 2 2 98 ILE H H 16.749 12.166 -3.788 1.00 . B B . 97 ILE H 1 1 5 44268 2 2 98 ILE HA H 18.184 11.691 -1.259 1.00 . B B . 97 ILE HA 1 1 5 44269 2 2 98 ILE HB H 17.032 13.816 -0.893 1.00 . B B . 97 ILE HB 1 1 5 44270 2 2 98 ILE HD11 H 17.248 11.931 2.391 1.00 . B B . 97 ILE HD11 1 1 5 44271 2 2 98 ILE HD12 H 18.106 13.095 1.384 1.00 . B B . 97 ILE HD12 1 1 5 44272 2 2 98 ILE HD13 H 18.054 11.390 0.919 1.00 . B B . 97 ILE HD13 1 1 5 44273 2 2 98 ILE HG12 H 15.674 13.229 1.124 1.00 . B B . 97 ILE HG12 1 1 5 44274 2 2 98 ILE HG13 H 15.629 11.546 0.611 1.00 . B B . 97 ILE HG13 1 1 5 44275 2 2 98 ILE HG21 H 15.259 13.660 -2.570 1.00 . B B . 97 ILE HG21 1 1 5 44276 2 2 98 ILE HG22 H 14.598 14.082 -0.991 1.00 . B B . 97 ILE HG22 1 1 5 44277 2 2 98 ILE HG23 H 14.423 12.437 -1.606 1.00 . B B . 97 ILE HG23 1 1 5 44278 2 2 98 ILE N N 17.456 12.287 -3.120 1.00 . B B . 97 ILE N 1 1 5 44279 2 2 98 ILE O O 15.552 10.245 -2.521 1.00 . B B . 97 ILE O 1 1 5 44280 2 2 99 ASP C C 16.588 7.907 0.922 1.00 . B B . 98 ASP C 1 1 5 44281 2 2 99 ASP CA C 16.320 8.288 -0.559 1.00 . B B . 98 ASP CA 1 1 5 44282 2 2 99 ASP CB C 16.819 7.192 -1.577 1.00 . B B . 98 ASP CB 1 1 5 44283 2 2 99 ASP CG C 18.286 7.372 -2.061 1.00 . B B . 98 ASP CG 1 1 5 44284 2 2 99 ASP H H 17.730 9.830 -0.318 1.00 . B B . 98 ASP H 1 1 5 44285 2 2 99 ASP HA H 15.237 8.406 -0.679 1.00 . B B . 98 ASP HA 1 1 5 44286 2 2 99 ASP HB2 H 16.733 6.214 -1.116 1.00 . B B . 98 ASP HB2 1 1 5 44287 2 2 99 ASP HB3 H 16.167 7.206 -2.446 1.00 . B B . 98 ASP HB3 1 1 5 44288 2 2 99 ASP N N 16.930 9.592 -0.828 1.00 . B B . 98 ASP N 1 1 5 44289 2 2 99 ASP O O 15.654 7.911 1.735 1.00 . B B . 98 ASP O 1 1 5 44290 2 2 99 ASP OD1 O 19.229 7.070 -1.294 1.00 . B B . 98 ASP OD1 1 1 5 44291 2 2 99 ASP OD2 O 18.499 7.815 -3.214 1.00 . B B . 98 ASP OD2 1 1 5 44292 2 2 100 ALA C C 17.556 6.096 3.260 1.00 . B B . 99 ALA C 1 1 5 44293 2 2 100 ALA CA C 18.358 7.264 2.620 1.00 . B B . 99 ALA CA 1 1 5 44294 2 2 100 ALA CB C 18.368 8.525 3.525 1.00 . B B . 99 ALA CB 1 1 5 44295 2 2 100 ALA H H 18.542 7.668 0.544 1.00 . B B . 99 ALA H 1 1 5 44296 2 2 100 ALA HA H 19.385 6.934 2.510 1.00 . B B . 99 ALA HA 1 1 5 44297 2 2 100 ALA HB1 H 17.353 8.870 3.681 1.00 . B B . 99 ALA HB1 1 1 5 44298 2 2 100 ALA HB2 H 18.943 9.314 3.054 1.00 . B B . 99 ALA HB2 1 1 5 44299 2 2 100 ALA HB3 H 18.812 8.289 4.485 1.00 . B B . 99 ALA HB3 1 1 5 44300 2 2 100 ALA N N 17.876 7.622 1.251 1.00 . B B . 99 ALA N 1 1 5 44301 2 2 100 ALA O O 17.487 5.990 4.492 1.00 . B B . 99 ALA O 1 1 5 44302 2 2 101 LEU C C 14.762 4.821 3.327 1.00 . B B . 100 LEU C 1 1 5 44303 2 2 101 LEU CA C 16.042 4.145 2.761 1.00 . B B . 100 LEU CA 1 1 5 44304 2 2 101 LEU CB C 16.627 3.064 3.749 1.00 . B B . 100 LEU CB 1 1 5 44305 2 2 101 LEU CD1 C 18.899 2.616 2.571 1.00 . B B . 100 LEU CD1 1 1 5 44306 2 2 101 LEU CD2 C 17.914 0.871 4.167 1.00 . B B . 100 LEU CD2 1 1 5 44307 2 2 101 LEU CG C 17.599 1.990 3.136 1.00 . B B . 100 LEU CG 1 1 5 44308 2 2 101 LEU H H 17.301 5.247 1.456 1.00 . B B . 100 LEU H 1 1 5 44309 2 2 101 LEU HA H 15.773 3.643 1.833 1.00 . B B . 100 LEU HA 1 1 5 44310 2 2 101 LEU HB2 H 17.156 3.586 4.539 1.00 . B B . 100 LEU HB2 1 1 5 44311 2 2 101 LEU HB3 H 15.792 2.537 4.204 1.00 . B B . 100 LEU HB3 1 1 5 44312 2 2 101 LEU HD11 H 19.533 1.840 2.162 1.00 . B B . 100 LEU HD11 1 1 5 44313 2 2 101 LEU HD12 H 19.433 3.137 3.357 1.00 . B B . 100 LEU HD12 1 1 5 44314 2 2 101 LEU HD13 H 18.650 3.318 1.787 1.00 . B B . 100 LEU HD13 1 1 5 44315 2 2 101 LEU HD21 H 18.565 0.134 3.719 1.00 . B B . 100 LEU HD21 1 1 5 44316 2 2 101 LEU HD22 H 16.993 0.388 4.472 1.00 . B B . 100 LEU HD22 1 1 5 44317 2 2 101 LEU HD23 H 18.399 1.293 5.040 1.00 . B B . 100 LEU HD23 1 1 5 44318 2 2 101 LEU HG H 17.096 1.514 2.300 1.00 . B B . 100 LEU HG 1 1 5 44319 2 2 101 LEU N N 17.022 5.193 2.390 1.00 . B B . 100 LEU N 1 1 5 44320 2 2 101 LEU O O 14.676 5.071 4.532 1.00 . B B . 100 LEU O 1 1 5 44321 2 2 102 PRO C C 11.587 5.064 3.695 1.00 . B B . 101 PRO C 1 1 5 44322 2 2 102 PRO CA C 12.569 5.933 2.871 1.00 . B B . 101 PRO CA 1 1 5 44323 2 2 102 PRO CB C 11.960 6.408 1.525 1.00 . B B . 101 PRO CB 1 1 5 44324 2 2 102 PRO CD C 13.740 4.883 0.982 1.00 . B B . 101 PRO CD 1 1 5 44325 2 2 102 PRO CG C 12.364 5.352 0.544 1.00 . B B . 101 PRO CG 1 1 5 44326 2 2 102 PRO HA H 12.851 6.805 3.459 1.00 . B B . 101 PRO HA 1 1 5 44327 2 2 102 PRO HB2 H 10.878 6.489 1.598 1.00 . B B . 101 PRO HB2 1 1 5 44328 2 2 102 PRO HB3 H 12.380 7.367 1.236 1.00 . B B . 101 PRO HB3 1 1 5 44329 2 2 102 PRO HD2 H 13.857 3.823 0.796 1.00 . B B . 101 PRO HD2 1 1 5 44330 2 2 102 PRO HD3 H 14.515 5.442 0.468 1.00 . B B . 101 PRO HD3 1 1 5 44331 2 2 102 PRO HG2 H 11.651 4.530 0.576 1.00 . B B . 101 PRO HG2 1 1 5 44332 2 2 102 PRO HG3 H 12.408 5.765 -0.455 1.00 . B B . 101 PRO HG3 1 1 5 44333 2 2 102 PRO N N 13.768 5.177 2.446 1.00 . B B . 101 PRO N 1 1 5 44334 2 2 102 PRO O O 10.851 4.238 3.148 1.00 . B B . 101 PRO O 1 1 5 44335 2 2 103 LEU C C 9.425 5.617 6.024 1.00 . B B . 102 LEU C 1 1 5 44336 2 2 103 LEU CA C 10.646 4.663 5.962 1.00 . B B . 102 LEU CA 1 1 5 44337 2 2 103 LEU CB C 11.289 4.445 7.381 1.00 . B B . 102 LEU CB 1 1 5 44338 2 2 103 LEU CD1 C 13.320 3.011 6.629 1.00 . B B . 102 LEU CD1 1 1 5 44339 2 2 103 LEU CD2 C 12.584 3.018 9.068 1.00 . B B . 102 LEU CD2 1 1 5 44340 2 2 103 LEU CG C 12.122 3.133 7.597 1.00 . B B . 102 LEU CG 1 1 5 44341 2 2 103 LEU H H 12.400 5.729 5.400 1.00 . B B . 102 LEU H 1 1 5 44342 2 2 103 LEU HA H 10.308 3.705 5.574 1.00 . B B . 102 LEU HA 1 1 5 44343 2 2 103 LEU HB2 H 11.931 5.294 7.595 1.00 . B B . 102 LEU HB2 1 1 5 44344 2 2 103 LEU HB3 H 10.486 4.447 8.116 1.00 . B B . 102 LEU HB3 1 1 5 44345 2 2 103 LEU HD11 H 14.007 3.838 6.779 1.00 . B B . 102 LEU HD11 1 1 5 44346 2 2 103 LEU HD12 H 12.966 3.027 5.606 1.00 . B B . 102 LEU HD12 1 1 5 44347 2 2 103 LEU HD13 H 13.839 2.079 6.805 1.00 . B B . 102 LEU HD13 1 1 5 44348 2 2 103 LEU HD21 H 13.217 3.859 9.326 1.00 . B B . 102 LEU HD21 1 1 5 44349 2 2 103 LEU HD22 H 13.137 2.097 9.207 1.00 . B B . 102 LEU HD22 1 1 5 44350 2 2 103 LEU HD23 H 11.721 3.008 9.719 1.00 . B B . 102 LEU HD23 1 1 5 44351 2 2 103 LEU HG H 11.476 2.285 7.402 1.00 . B B . 102 LEU HG 1 1 5 44352 2 2 103 LEU N N 11.645 5.220 5.028 1.00 . B B . 102 LEU N 1 1 5 44353 2 2 103 LEU O O 9.161 6.360 5.063 1.00 . B B . 102 LEU O 1 1 5 44354 2 2 104 THR C C 8.135 7.926 7.575 1.00 . B B . 103 THR C 1 1 5 44355 2 2 104 THR CA C 7.566 6.503 7.397 1.00 . B B . 103 THR CA 1 1 5 44356 2 2 104 THR CB C 6.775 6.059 8.672 1.00 . B B . 103 THR CB 1 1 5 44357 2 2 104 THR CG2 C 6.078 4.703 8.458 1.00 . B B . 103 THR CG2 1 1 5 44358 2 2 104 THR H H 8.844 4.869 7.793 1.00 . B B . 103 THR H 1 1 5 44359 2 2 104 THR HA H 6.887 6.487 6.544 1.00 . B B . 103 THR HA 1 1 5 44360 2 2 104 THR HB H 6.014 6.805 8.891 1.00 . B B . 103 THR HB 1 1 5 44361 2 2 104 THR HG1 H 7.999 6.832 10.035 1.00 . B B . 103 THR HG1 1 1 5 44362 2 2 104 THR HG21 H 5.530 4.426 9.352 1.00 . B B . 103 THR HG21 1 1 5 44363 2 2 104 THR HG22 H 6.816 3.940 8.247 1.00 . B B . 103 THR HG22 1 1 5 44364 2 2 104 THR HG23 H 5.389 4.772 7.625 1.00 . B B . 103 THR HG23 1 1 5 44365 2 2 104 THR N N 8.662 5.561 7.127 1.00 . B B . 103 THR N 1 1 5 44366 2 2 104 THR O O 8.974 8.144 8.456 1.00 . B B . 103 THR O 1 1 5 44367 2 2 104 THR OG1 O 7.660 5.956 9.808 1.00 . B B . 103 THR OG1 1 1 5 44368 2 2 105 GLY C C 8.244 11.069 7.865 1.00 . B B . 104 GLY C 1 1 5 44369 2 2 105 GLY CA C 8.262 10.213 6.600 1.00 . B B . 104 GLY CA 1 1 5 44370 2 2 105 GLY H H 6.876 8.658 6.188 1.00 . B B . 104 GLY H 1 1 5 44371 2 2 105 GLY HA2 H 9.288 10.099 6.280 1.00 . B B . 104 GLY HA2 1 1 5 44372 2 2 105 GLY HA3 H 7.728 10.749 5.824 1.00 . B B . 104 GLY HA3 1 1 5 44373 2 2 105 GLY N N 7.662 8.876 6.736 1.00 . B B . 104 GLY N 1 1 5 44374 2 2 105 GLY O O 8.964 12.069 7.946 1.00 . B B . 104 GLY O 1 1 5 44375 2 2 106 GLN C C 7.477 10.347 11.291 1.00 . B B . 105 GLN C 1 1 5 44376 2 2 106 GLN CA C 7.332 11.375 10.149 1.00 . B B . 105 GLN CA 1 1 5 44377 2 2 106 GLN CB C 6.014 12.186 10.288 1.00 . B B . 105 GLN CB 1 1 5 44378 2 2 106 GLN CD C 6.635 14.551 9.264 1.00 . B B . 105 GLN CD 1 1 5 44379 2 2 106 GLN CG C 5.750 13.280 9.213 1.00 . B B . 105 GLN CG 1 1 5 44380 2 2 106 GLN H H 6.794 9.942 8.670 1.00 . B B . 105 GLN H 1 1 5 44381 2 2 106 GLN HA H 8.170 12.064 10.222 1.00 . B B . 105 GLN HA 1 1 5 44382 2 2 106 GLN HB2 H 5.185 11.487 10.253 1.00 . B B . 105 GLN HB2 1 1 5 44383 2 2 106 GLN HB3 H 6.004 12.667 11.260 1.00 . B B . 105 GLN HB3 1 1 5 44384 2 2 106 GLN HE21 H 8.288 13.560 9.760 1.00 . B B . 105 GLN HE21 1 1 5 44385 2 2 106 GLN HE22 H 8.465 15.258 9.601 1.00 . B B . 105 GLN HE22 1 1 5 44386 2 2 106 GLN HG2 H 5.888 12.834 8.239 1.00 . B B . 105 GLN HG2 1 1 5 44387 2 2 106 GLN HG3 H 4.709 13.586 9.297 1.00 . B B . 105 GLN HG3 1 1 5 44388 2 2 106 GLN N N 7.395 10.701 8.835 1.00 . B B . 105 GLN N 1 1 5 44389 2 2 106 GLN NE2 N 7.923 14.443 9.571 1.00 . B B . 105 GLN NE2 1 1 5 44390 2 2 106 GLN O O 7.657 9.145 11.026 1.00 . B B . 105 GLN O 1 1 5 44391 2 2 106 GLN OE1 O 6.156 15.642 8.958 1.00 . B B . 105 GLN OE1 1 1 5 44392 2 2 107 TYR C C 6.352 8.998 13.844 1.00 . B B . 106 TYR C 1 1 5 44393 2 2 107 TYR CA C 7.547 9.964 13.751 1.00 . B B . 106 TYR CA 1 1 5 44394 2 2 107 TYR CB C 7.716 10.791 15.056 1.00 . B B . 106 TYR CB 1 1 5 44395 2 2 107 TYR CD1 C 9.365 9.508 16.528 1.00 . B B . 106 TYR CD1 1 1 5 44396 2 2 107 TYR CD2 C 7.070 9.513 17.195 1.00 . B B . 106 TYR CD2 1 1 5 44397 2 2 107 TYR CE1 C 9.680 8.709 17.610 1.00 . B B . 106 TYR CE1 1 1 5 44398 2 2 107 TYR CE2 C 7.382 8.720 18.282 1.00 . B B . 106 TYR CE2 1 1 5 44399 2 2 107 TYR CG C 8.056 9.929 16.291 1.00 . B B . 106 TYR CG 1 1 5 44400 2 2 107 TYR CZ C 8.683 8.317 18.485 1.00 . B B . 106 TYR CZ 1 1 5 44401 2 2 107 TYR H H 7.309 11.796 12.694 1.00 . B B . 106 TYR H 1 1 5 44402 2 2 107 TYR HA H 8.450 9.370 13.611 1.00 . B B . 106 TYR HA 1 1 5 44403 2 2 107 TYR HB2 H 8.518 11.507 14.916 1.00 . B B . 106 TYR HB2 1 1 5 44404 2 2 107 TYR HB3 H 6.798 11.335 15.258 1.00 . B B . 106 TYR HB3 1 1 5 44405 2 2 107 TYR HD1 H 10.149 9.817 15.843 1.00 . B B . 106 TYR HD1 1 1 5 44406 2 2 107 TYR HD2 H 6.047 9.827 17.039 1.00 . B B . 106 TYR HD2 1 1 5 44407 2 2 107 TYR HE1 H 10.703 8.398 17.770 1.00 . B B . 106 TYR HE1 1 1 5 44408 2 2 107 TYR HE2 H 6.599 8.414 18.967 1.00 . B B . 106 TYR HE2 1 1 5 44409 2 2 107 TYR HH H 9.777 7.852 19.995 1.00 . B B . 106 TYR HH 1 1 5 44410 2 2 107 TYR N N 7.424 10.828 12.561 1.00 . B B . 106 TYR N 1 1 5 44411 2 2 107 TYR O O 5.277 9.360 14.334 1.00 . B B . 106 TYR O 1 1 5 44412 2 2 107 TYR OH O 8.988 7.517 19.564 1.00 . B B . 106 TYR OH 1 1 5 44413 2 2 108 THR C C 6.100 5.350 13.480 1.00 . B B . 107 THR C 1 1 5 44414 2 2 108 THR CA C 5.502 6.755 13.195 1.00 . B B . 107 THR CA 1 1 5 44415 2 2 108 THR CB C 4.880 6.856 11.748 1.00 . B B . 107 THR CB 1 1 5 44416 2 2 108 THR CG2 C 3.586 6.050 11.558 1.00 . B B . 107 THR CG2 1 1 5 44417 2 2 108 THR H H 7.448 7.559 12.997 1.00 . B B . 107 THR H 1 1 5 44418 2 2 108 THR HA H 4.722 6.954 13.928 1.00 . B B . 107 THR HA 1 1 5 44419 2 2 108 THR HB H 5.615 6.501 11.033 1.00 . B B . 107 THR HB 1 1 5 44420 2 2 108 THR HG1 H 4.289 8.676 12.240 1.00 . B B . 107 THR HG1 1 1 5 44421 2 2 108 THR HG21 H 2.838 6.384 12.264 1.00 . B B . 107 THR HG21 1 1 5 44422 2 2 108 THR HG22 H 3.781 4.999 11.716 1.00 . B B . 107 THR HG22 1 1 5 44423 2 2 108 THR HG23 H 3.212 6.191 10.549 1.00 . B B . 107 THR HG23 1 1 5 44424 2 2 108 THR N N 6.551 7.776 13.329 1.00 . B B . 107 THR N 1 1 5 44425 2 2 108 THR O O 5.540 4.312 13.094 1.00 . B B . 107 THR O 1 1 5 44426 2 2 108 THR OG1 O 4.587 8.228 11.441 1.00 . B B . 107 THR OG1 1 1 5 44427 2 2 109 HIS C C 7.082 3.478 15.838 1.00 . B B . 108 HIS C 1 1 5 44428 2 2 109 HIS CA C 7.872 4.063 14.641 1.00 . B B . 108 HIS CA 1 1 5 44429 2 2 109 HIS CB C 9.384 4.256 14.977 1.00 . B B . 108 HIS CB 1 1 5 44430 2 2 109 HIS CD2 C 10.394 2.595 16.749 1.00 . B B . 108 HIS CD2 1 1 5 44431 2 2 109 HIS CE1 C 11.002 1.001 15.386 1.00 . B B . 108 HIS CE1 1 1 5 44432 2 2 109 HIS CG C 10.077 3.000 15.486 1.00 . B B . 108 HIS CG 1 1 5 44433 2 2 109 HIS H H 7.679 6.171 14.438 1.00 . B B . 108 HIS H 1 1 5 44434 2 2 109 HIS HA H 7.801 3.356 13.811 1.00 . B B . 108 HIS HA 1 1 5 44435 2 2 109 HIS HB2 H 9.908 4.578 14.084 1.00 . B B . 108 HIS HB2 1 1 5 44436 2 2 109 HIS HB3 H 9.491 5.025 15.735 1.00 . B B . 108 HIS HB3 1 1 5 44437 2 2 109 HIS HD1 H 10.398 1.962 13.675 1.00 . B B . 108 HIS HD1 1 1 5 44438 2 2 109 HIS HD2 H 10.237 3.161 17.662 1.00 . B B . 108 HIS HD2 1 1 5 44439 2 2 109 HIS HE1 H 11.416 0.085 15.005 1.00 . B B . 108 HIS HE1 1 1 5 44440 2 2 109 HIS HE2 H 11.153 0.758 17.408 1.00 . B B . 108 HIS HE2 1 1 5 44441 2 2 109 HIS N N 7.248 5.322 14.202 1.00 . B B . 108 HIS N 1 1 5 44442 2 2 109 HIS ND1 N 10.479 1.975 14.656 1.00 . B B . 108 HIS ND1 1 1 5 44443 2 2 109 HIS NE2 N 10.961 1.355 16.653 1.00 . B B . 108 HIS NE2 1 1 5 44444 2 2 109 HIS O O 7.376 3.765 17.006 1.00 . B B . 108 HIS O 1 1 5 44445 2 2 110 TYR C C 4.906 0.575 15.777 1.00 . B B . 109 TYR C 1 1 5 44446 2 2 110 TYR CA C 5.250 1.907 16.462 1.00 . B B . 109 TYR CA 1 1 5 44447 2 2 110 TYR CB C 3.953 2.642 16.941 1.00 . B B . 109 TYR CB 1 1 5 44448 2 2 110 TYR CD1 C 2.887 3.951 15.001 1.00 . B B . 109 TYR CD1 1 1 5 44449 2 2 110 TYR CD2 C 1.819 1.923 15.686 1.00 . B B . 109 TYR CD2 1 1 5 44450 2 2 110 TYR CE1 C 1.918 4.129 14.035 1.00 . B B . 109 TYR CE1 1 1 5 44451 2 2 110 TYR CE2 C 0.852 2.104 14.714 1.00 . B B . 109 TYR CE2 1 1 5 44452 2 2 110 TYR CG C 2.866 2.844 15.855 1.00 . B B . 109 TYR CG 1 1 5 44453 2 2 110 TYR CZ C 0.907 3.209 13.892 1.00 . B B . 109 TYR CZ 1 1 5 44454 2 2 110 TYR H H 5.747 2.722 14.569 1.00 . B B . 109 TYR H 1 1 5 44455 2 2 110 TYR HA H 5.884 1.696 17.325 1.00 . B B . 109 TYR HA 1 1 5 44456 2 2 110 TYR HB2 H 3.509 2.078 17.754 1.00 . B B . 109 TYR HB2 1 1 5 44457 2 2 110 TYR HB3 H 4.230 3.621 17.323 1.00 . B B . 109 TYR HB3 1 1 5 44458 2 2 110 TYR HD1 H 3.682 4.684 15.100 1.00 . B B . 109 TYR HD1 1 1 5 44459 2 2 110 TYR HD2 H 1.775 1.052 16.327 1.00 . B B . 109 TYR HD2 1 1 5 44460 2 2 110 TYR HE1 H 1.955 4.997 13.389 1.00 . B B . 109 TYR HE1 1 1 5 44461 2 2 110 TYR HE2 H 0.057 1.379 14.603 1.00 . B B . 109 TYR HE2 1 1 5 44462 2 2 110 TYR HH H -0.863 2.948 13.174 1.00 . B B . 109 TYR HH 1 1 5 44463 2 2 110 TYR N N 6.027 2.726 15.510 1.00 . B B . 109 TYR N 1 1 5 44464 2 2 110 TYR O O 4.687 -0.434 16.436 1.00 . B B . 109 TYR O 1 1 5 44465 2 2 110 TYR OH O -0.052 3.403 12.922 1.00 . B B . 109 TYR OH 1 1 5 44466 2 2 111 ALA C C 4.941 -0.063 12.106 1.00 . B B . 110 ALA C 1 1 5 44467 2 2 111 ALA CA C 4.665 -0.522 13.543 1.00 . B B . 110 ALA CA 1 1 5 44468 2 2 111 ALA CB C 3.273 -1.170 13.653 1.00 . B B . 110 ALA CB 1 1 5 44469 2 2 111 ALA H H 4.806 1.523 14.013 1.00 . B B . 110 ALA H 1 1 5 44470 2 2 111 ALA HA H 5.413 -1.260 13.832 1.00 . B B . 110 ALA HA 1 1 5 44471 2 2 111 ALA HB1 H 3.210 -2.026 12.993 1.00 . B B . 110 ALA HB1 1 1 5 44472 2 2 111 ALA HB2 H 2.513 -0.451 13.375 1.00 . B B . 110 ALA HB2 1 1 5 44473 2 2 111 ALA HB3 H 3.103 -1.494 14.671 1.00 . B B . 110 ALA HB3 1 1 5 44474 2 2 111 ALA N N 4.803 0.635 14.429 1.00 . B B . 110 ALA N 1 1 5 44475 2 2 111 ALA O O 4.324 0.908 11.630 1.00 . B B . 110 ALA O 1 1 5 44476 2 2 112 LEU C C 5.258 -0.926 8.983 1.00 . B B . 111 LEU C 1 1 5 44477 2 2 112 LEU CA C 6.288 -0.431 10.037 1.00 . B B . 111 LEU CA 1 1 5 44478 2 2 112 LEU CB C 7.758 -0.938 9.713 1.00 . B B . 111 LEU CB 1 1 5 44479 2 2 112 LEU CD1 C 8.643 -2.293 11.764 1.00 . B B . 111 LEU CD1 1 1 5 44480 2 2 112 LEU CD2 C 7.245 -3.492 9.970 1.00 . B B . 111 LEU CD2 1 1 5 44481 2 2 112 LEU CG C 8.259 -2.347 10.256 1.00 . B B . 111 LEU CG 1 1 5 44482 2 2 112 LEU H H 6.266 -1.538 11.860 1.00 . B B . 111 LEU H 1 1 5 44483 2 2 112 LEU HA H 6.295 0.658 9.977 1.00 . B B . 111 LEU HA 1 1 5 44484 2 2 112 LEU HB2 H 7.864 -0.954 8.633 1.00 . B B . 111 LEU HB2 1 1 5 44485 2 2 112 LEU HB3 H 8.450 -0.182 10.080 1.00 . B B . 111 LEU HB3 1 1 5 44486 2 2 112 LEU HD11 H 7.775 -2.026 12.355 1.00 . B B . 111 LEU HD11 1 1 5 44487 2 2 112 LEU HD12 H 9.418 -1.552 11.914 1.00 . B B . 111 LEU HD12 1 1 5 44488 2 2 112 LEU HD13 H 9.017 -3.257 12.088 1.00 . B B . 111 LEU HD13 1 1 5 44489 2 2 112 LEU HD21 H 7.050 -3.551 8.908 1.00 . B B . 111 LEU HD21 1 1 5 44490 2 2 112 LEU HD22 H 6.315 -3.297 10.493 1.00 . B B . 111 LEU HD22 1 1 5 44491 2 2 112 LEU HD23 H 7.650 -4.438 10.306 1.00 . B B . 111 LEU HD23 1 1 5 44492 2 2 112 LEU HG H 9.177 -2.601 9.724 1.00 . B B . 111 LEU HG 1 1 5 44493 2 2 112 LEU N N 5.865 -0.765 11.421 1.00 . B B . 111 LEU N 1 1 5 44494 2 2 112 LEU O O 5.472 -0.752 7.776 1.00 . B B . 111 LEU O 1 1 5 44495 2 2 113 ASN C C 2.244 -0.841 8.026 1.00 . B B . 112 ASN C 1 1 5 44496 2 2 113 ASN CA C 3.044 -2.028 8.615 1.00 . B B . 112 ASN CA 1 1 5 44497 2 2 113 ASN CB C 2.124 -2.956 9.444 1.00 . B B . 112 ASN CB 1 1 5 44498 2 2 113 ASN CG C 0.907 -3.459 8.661 1.00 . B B . 112 ASN CG 1 1 5 44499 2 2 113 ASN H H 4.066 -1.658 10.425 1.00 . B B . 112 ASN H 1 1 5 44500 2 2 113 ASN HA H 3.474 -2.606 7.800 1.00 . B B . 112 ASN HA 1 1 5 44501 2 2 113 ASN HB2 H 2.693 -3.815 9.779 1.00 . B B . 112 ASN HB2 1 1 5 44502 2 2 113 ASN HB3 H 1.776 -2.413 10.321 1.00 . B B . 112 ASN HB3 1 1 5 44503 2 2 113 ASN HD21 H -0.178 -3.549 10.318 1.00 . B B . 112 ASN HD21 1 1 5 44504 2 2 113 ASN HD22 H -0.980 -4.022 8.864 1.00 . B B . 112 ASN HD22 1 1 5 44505 2 2 113 ASN N N 4.149 -1.541 9.459 1.00 . B B . 112 ASN N 1 1 5 44506 2 2 113 ASN ND2 N -0.194 -3.706 9.349 1.00 . B B . 112 ASN ND2 1 1 5 44507 2 2 113 ASN O O 1.215 -0.421 8.581 1.00 . B B . 112 ASN O 1 1 5 44508 2 2 113 ASN OD1 O 0.965 -3.627 7.434 1.00 . B B . 112 ASN OD1 1 1 5 44509 2 2 114 LYS C C 3.235 1.292 5.092 1.00 . B B . 113 LYS C 1 1 5 44510 2 2 114 LYS CA C 2.242 0.878 6.191 1.00 . B B . 113 LYS CA 1 1 5 44511 2 2 114 LYS CB C 1.910 2.097 7.115 1.00 . B B . 113 LYS CB 1 1 5 44512 2 2 114 LYS CD C 2.548 3.522 9.159 1.00 . B B . 113 LYS CD 1 1 5 44513 2 2 114 LYS CE C 1.352 3.020 9.994 1.00 . B B . 113 LYS CE 1 1 5 44514 2 2 114 LYS CG C 3.029 2.498 8.106 1.00 . B B . 113 LYS CG 1 1 5 44515 2 2 114 LYS H H 3.627 -0.677 6.606 1.00 . B B . 113 LYS H 1 1 5 44516 2 2 114 LYS HA H 1.322 0.543 5.711 1.00 . B B . 113 LYS HA 1 1 5 44517 2 2 114 LYS HB2 H 1.681 2.957 6.495 1.00 . B B . 113 LYS HB2 1 1 5 44518 2 2 114 LYS HB3 H 1.021 1.850 7.689 1.00 . B B . 113 LYS HB3 1 1 5 44519 2 2 114 LYS HD2 H 3.370 3.744 9.831 1.00 . B B . 113 LYS HD2 1 1 5 44520 2 2 114 LYS HD3 H 2.258 4.432 8.646 1.00 . B B . 113 LYS HD3 1 1 5 44521 2 2 114 LYS HE2 H 1.104 3.766 10.738 1.00 . B B . 113 LYS HE2 1 1 5 44522 2 2 114 LYS HE3 H 0.500 2.882 9.340 1.00 . B B . 113 LYS HE3 1 1 5 44523 2 2 114 LYS HG2 H 3.381 1.606 8.617 1.00 . B B . 113 LYS HG2 1 1 5 44524 2 2 114 LYS HG3 H 3.851 2.927 7.545 1.00 . B B . 113 LYS HG3 1 1 5 44525 2 2 114 LYS HZ1 H 2.517 1.796 11.229 1.00 . B B . 113 LYS HZ1 1 1 5 44526 2 2 114 LYS HZ2 H 1.716 0.961 9.997 1.00 . B B . 113 LYS HZ2 1 1 5 44527 2 2 114 LYS HZ3 H 0.854 1.497 11.349 1.00 . B B . 113 LYS HZ3 1 1 5 44528 2 2 114 LYS N N 2.792 -0.280 6.938 1.00 . B B . 113 LYS N 1 1 5 44529 2 2 114 LYS NZ N 1.631 1.732 10.690 1.00 . B B . 113 LYS NZ 1 1 5 44530 2 2 114 LYS O O 2.829 1.793 4.041 1.00 . B B . 113 LYS O 1 1 5 44531 2 2 115 LYS C C 5.678 0.130 3.400 1.00 . B B . 114 LYS C 1 1 5 44532 2 2 115 LYS CA C 5.600 1.337 4.360 1.00 . B B . 114 LYS CA 1 1 5 44533 2 2 115 LYS CB C 6.964 1.639 5.074 1.00 . B B . 114 LYS CB 1 1 5 44534 2 2 115 LYS CD C 9.017 0.835 3.652 1.00 . B B . 114 LYS CD 1 1 5 44535 2 2 115 LYS CE C 9.972 1.197 2.500 1.00 . B B . 114 LYS CE 1 1 5 44536 2 2 115 LYS CG C 8.154 2.039 4.132 1.00 . B B . 114 LYS CG 1 1 5 44537 2 2 115 LYS H H 4.799 0.733 6.232 1.00 . B B . 114 LYS H 1 1 5 44538 2 2 115 LYS HA H 5.312 2.219 3.785 1.00 . B B . 114 LYS HA 1 1 5 44539 2 2 115 LYS HB2 H 6.804 2.453 5.772 1.00 . B B . 114 LYS HB2 1 1 5 44540 2 2 115 LYS HB3 H 7.256 0.763 5.644 1.00 . B B . 114 LYS HB3 1 1 5 44541 2 2 115 LYS HD2 H 9.602 0.473 4.488 1.00 . B B . 114 LYS HD2 1 1 5 44542 2 2 115 LYS HD3 H 8.354 0.043 3.318 1.00 . B B . 114 LYS HD3 1 1 5 44543 2 2 115 LYS HE2 H 10.595 2.032 2.800 1.00 . B B . 114 LYS HE2 1 1 5 44544 2 2 115 LYS HE3 H 10.600 0.347 2.276 1.00 . B B . 114 LYS HE3 1 1 5 44545 2 2 115 LYS HG2 H 7.753 2.548 3.263 1.00 . B B . 114 LYS HG2 1 1 5 44546 2 2 115 LYS HG3 H 8.798 2.730 4.668 1.00 . B B . 114 LYS HG3 1 1 5 44547 2 2 115 LYS HZ1 H 8.729 0.754 0.882 1.00 . B B . 114 LYS HZ1 1 1 5 44548 2 2 115 LYS HZ2 H 9.884 1.938 0.545 1.00 . B B . 114 LYS HZ2 1 1 5 44549 2 2 115 LYS HZ3 H 8.536 2.323 1.484 1.00 . B B . 114 LYS HZ3 1 1 5 44550 2 2 115 LYS N N 4.543 1.082 5.351 1.00 . B B . 114 LYS N 1 1 5 44551 2 2 115 LYS NZ N 9.228 1.581 1.270 1.00 . B B . 114 LYS NZ 1 1 5 44552 2 2 115 LYS O O 6.289 -0.889 3.739 1.00 . B B . 114 LYS O 1 1 5 44553 2 2 116 THR C C 4.673 -2.147 1.468 1.00 . B B . 115 THR C 1 1 5 44554 2 2 116 THR CA C 4.977 -0.671 1.091 1.00 . B B . 115 THR CA 1 1 5 44555 2 2 116 THR CB C 6.290 -0.542 0.230 1.00 . B B . 115 THR CB 1 1 5 44556 2 2 116 THR CG2 C 6.415 0.861 -0.389 1.00 . B B . 115 THR CG2 1 1 5 44557 2 2 116 THR H H 4.405 1.056 2.171 1.00 . B B . 115 THR H 1 1 5 44558 2 2 116 THR HA H 4.158 -0.348 0.454 1.00 . B B . 115 THR HA 1 1 5 44559 2 2 116 THR HB H 6.248 -1.268 -0.580 1.00 . B B . 115 THR HB 1 1 5 44560 2 2 116 THR HG1 H 7.927 -1.576 0.652 1.00 . B B . 115 THR HG1 1 1 5 44561 2 2 116 THR HG21 H 6.462 1.603 0.396 1.00 . B B . 115 THR HG21 1 1 5 44562 2 2 116 THR HG22 H 5.558 1.060 -1.021 1.00 . B B . 115 THR HG22 1 1 5 44563 2 2 116 THR HG23 H 7.317 0.916 -0.988 1.00 . B B . 115 THR HG23 1 1 5 44564 2 2 116 THR N N 4.976 0.267 2.247 1.00 . B B . 115 THR N 1 1 5 44565 2 2 116 THR O O 3.542 -2.623 1.265 1.00 . B B . 115 THR O 1 1 5 44566 2 2 116 THR OG1 O 7.466 -0.811 1.017 1.00 . B B . 115 THR OG1 1 1 5 44567 2 2 117 GLY C C 6.244 -5.261 1.611 1.00 . B B . 116 GLY C 1 1 5 44568 2 2 117 GLY CA C 5.537 -4.224 2.489 1.00 . B B . 116 GLY CA 1 1 5 44569 2 2 117 GLY H H 6.556 -2.417 2.102 1.00 . B B . 116 GLY H 1 1 5 44570 2 2 117 GLY HA2 H 5.957 -4.269 3.483 1.00 . B B . 116 GLY HA2 1 1 5 44571 2 2 117 GLY HA3 H 4.484 -4.483 2.557 1.00 . B B . 116 GLY HA3 1 1 5 44572 2 2 117 GLY N N 5.685 -2.854 2.010 1.00 . B B . 116 GLY N 1 1 5 44573 2 2 117 GLY O O 6.311 -5.116 0.379 1.00 . B B . 116 GLY O 1 1 5 44574 2 2 118 LYS C C 6.589 -8.458 0.934 1.00 . B B . 117 LYS C 1 1 5 44575 2 2 118 LYS CA C 7.517 -7.403 1.620 1.00 . B B . 117 LYS CA 1 1 5 44576 2 2 118 LYS CB C 8.473 -8.054 2.665 1.00 . B B . 117 LYS CB 1 1 5 44577 2 2 118 LYS CD C 10.349 -8.665 0.992 1.00 . B B . 117 LYS CD 1 1 5 44578 2 2 118 LYS CE C 11.367 -9.738 0.559 1.00 . B B . 117 LYS CE 1 1 5 44579 2 2 118 LYS CG C 9.406 -9.162 2.124 1.00 . B B . 117 LYS CG 1 1 5 44580 2 2 118 LYS H H 6.583 -6.384 3.229 1.00 . B B . 117 LYS H 1 1 5 44581 2 2 118 LYS HA H 8.128 -6.943 0.845 1.00 . B B . 117 LYS HA 1 1 5 44582 2 2 118 LYS HB2 H 9.094 -7.275 3.092 1.00 . B B . 117 LYS HB2 1 1 5 44583 2 2 118 LYS HB3 H 7.873 -8.480 3.462 1.00 . B B . 117 LYS HB3 1 1 5 44584 2 2 118 LYS HD2 H 9.749 -8.390 0.131 1.00 . B B . 117 LYS HD2 1 1 5 44585 2 2 118 LYS HD3 H 10.889 -7.791 1.340 1.00 . B B . 117 LYS HD3 1 1 5 44586 2 2 118 LYS HE2 H 11.938 -9.362 -0.279 1.00 . B B . 117 LYS HE2 1 1 5 44587 2 2 118 LYS HE3 H 12.038 -9.940 1.383 1.00 . B B . 117 LYS HE3 1 1 5 44588 2 2 118 LYS HG2 H 10.012 -9.531 2.945 1.00 . B B . 117 LYS HG2 1 1 5 44589 2 2 118 LYS HG3 H 8.797 -9.973 1.744 1.00 . B B . 117 LYS HG3 1 1 5 44590 2 2 118 LYS HZ1 H 10.179 -11.405 0.948 1.00 . B B . 117 LYS HZ1 1 1 5 44591 2 2 118 LYS HZ2 H 11.437 -11.698 -0.144 1.00 . B B . 117 LYS HZ2 1 1 5 44592 2 2 118 LYS HZ3 H 10.065 -10.843 -0.641 1.00 . B B . 117 LYS HZ3 1 1 5 44593 2 2 118 LYS N N 6.745 -6.323 2.262 1.00 . B B . 117 LYS N 1 1 5 44594 2 2 118 LYS NZ N 10.715 -11.006 0.152 1.00 . B B . 117 LYS NZ 1 1 5 44595 2 2 118 LYS O O 6.808 -8.760 -0.251 1.00 . B B . 117 LYS O 1 1 5 44596 2 2 119 PRO C C 3.608 -9.326 0.010 1.00 . B B . 118 PRO C 1 1 5 44597 2 2 119 PRO CA C 4.609 -10.008 0.973 1.00 . B B . 118 PRO CA 1 1 5 44598 2 2 119 PRO CB C 3.886 -10.661 2.171 1.00 . B B . 118 PRO CB 1 1 5 44599 2 2 119 PRO CD C 5.104 -8.786 3.046 1.00 . B B . 118 PRO CD 1 1 5 44600 2 2 119 PRO CG C 3.818 -9.577 3.199 1.00 . B B . 118 PRO CG 1 1 5 44601 2 2 119 PRO HA H 5.164 -10.765 0.426 1.00 . B B . 118 PRO HA 1 1 5 44602 2 2 119 PRO HB2 H 2.892 -11.003 1.884 1.00 . B B . 118 PRO HB2 1 1 5 44603 2 2 119 PRO HB3 H 4.465 -11.498 2.547 1.00 . B B . 118 PRO HB3 1 1 5 44604 2 2 119 PRO HD2 H 4.927 -7.729 3.214 1.00 . B B . 118 PRO HD2 1 1 5 44605 2 2 119 PRO HD3 H 5.865 -9.147 3.730 1.00 . B B . 118 PRO HD3 1 1 5 44606 2 2 119 PRO HG2 H 2.953 -8.941 3.008 1.00 . B B . 118 PRO HG2 1 1 5 44607 2 2 119 PRO HG3 H 3.754 -10.001 4.193 1.00 . B B . 118 PRO HG3 1 1 5 44608 2 2 119 PRO N N 5.522 -9.028 1.622 1.00 . B B . 118 PRO N 1 1 5 44609 2 2 119 PRO O O 2.853 -10.001 -0.685 1.00 . B B . 118 PRO O 1 1 5 44610 2 2 120 ASP C C 3.489 -6.980 -2.229 1.00 . B B . 119 ASP C 1 1 5 44611 2 2 120 ASP CA C 2.787 -7.146 -0.876 1.00 . B B . 119 ASP CA 1 1 5 44612 2 2 120 ASP CB C 2.543 -5.753 -0.229 1.00 . B B . 119 ASP CB 1 1 5 44613 2 2 120 ASP CG C 2.038 -5.854 1.220 1.00 . B B . 119 ASP CG 1 1 5 44614 2 2 120 ASP H H 4.203 -7.522 0.644 1.00 . B B . 119 ASP H 1 1 5 44615 2 2 120 ASP HA H 1.830 -7.642 -1.028 1.00 . B B . 119 ASP HA 1 1 5 44616 2 2 120 ASP HB2 H 3.473 -5.187 -0.232 1.00 . B B . 119 ASP HB2 1 1 5 44617 2 2 120 ASP HB3 H 1.811 -5.209 -0.819 1.00 . B B . 119 ASP HB3 1 1 5 44618 2 2 120 ASP N N 3.616 -7.979 0.010 1.00 . B B . 119 ASP N 1 1 5 44619 2 2 120 ASP O O 2.820 -6.877 -3.261 1.00 . B B . 119 ASP O 1 1 5 44620 2 2 120 ASP OD1 O 2.876 -6.048 2.123 1.00 . B B . 119 ASP OD1 1 1 5 44621 2 2 120 ASP OD2 O 0.810 -5.782 1.468 1.00 . B B . 119 ASP OD2 1 1 5 44622 2 2 121 TYR C C 5.604 -5.401 -3.978 1.00 . B B . 120 TYR C 1 1 5 44623 2 2 121 TYR CA C 5.730 -6.808 -3.365 1.00 . B B . 120 TYR CA 1 1 5 44624 2 2 121 TYR CB C 5.487 -7.905 -4.446 1.00 . B B . 120 TYR CB 1 1 5 44625 2 2 121 TYR CD1 C 5.140 -10.184 -3.333 1.00 . B B . 120 TYR CD1 1 1 5 44626 2 2 121 TYR CD2 C 7.238 -9.760 -4.402 1.00 . B B . 120 TYR CD2 1 1 5 44627 2 2 121 TYR CE1 C 5.573 -11.446 -2.987 1.00 . B B . 120 TYR CE1 1 1 5 44628 2 2 121 TYR CE2 C 7.670 -11.022 -4.056 1.00 . B B . 120 TYR CE2 1 1 5 44629 2 2 121 TYR CG C 5.961 -9.309 -4.050 1.00 . B B . 120 TYR CG 1 1 5 44630 2 2 121 TYR CZ C 6.835 -11.858 -3.353 1.00 . B B . 120 TYR CZ 1 1 5 44631 2 2 121 TYR H H 5.272 -7.051 -1.311 1.00 . B B . 120 TYR H 1 1 5 44632 2 2 121 TYR HA H 6.749 -6.922 -2.997 1.00 . B B . 120 TYR HA 1 1 5 44633 2 2 121 TYR HB2 H 4.425 -7.958 -4.660 1.00 . B B . 120 TYR HB2 1 1 5 44634 2 2 121 TYR HB3 H 6.001 -7.627 -5.361 1.00 . B B . 120 TYR HB3 1 1 5 44635 2 2 121 TYR HD1 H 4.146 -9.861 -3.044 1.00 . B B . 120 TYR HD1 1 1 5 44636 2 2 121 TYR HD2 H 7.898 -9.101 -4.956 1.00 . B B . 120 TYR HD2 1 1 5 44637 2 2 121 TYR HE1 H 4.921 -12.110 -2.435 1.00 . B B . 120 TYR HE1 1 1 5 44638 2 2 121 TYR HE2 H 8.660 -11.351 -4.341 1.00 . B B . 120 TYR HE2 1 1 5 44639 2 2 121 TYR HH H 6.588 -13.758 -3.222 1.00 . B B . 120 TYR HH 1 1 5 44640 2 2 121 TYR N N 4.848 -6.963 -2.188 1.00 . B B . 120 TYR N 1 1 5 44641 2 2 121 TYR O O 4.676 -5.116 -4.740 1.00 . B B . 120 TYR O 1 1 5 44642 2 2 121 TYR OH O 7.269 -13.115 -3.003 1.00 . B B . 120 TYR OH 1 1 5 44643 2 2 122 VAL C C 8.203 -3.017 -4.590 1.00 . B B . 121 VAL C 1 1 5 44644 2 2 122 VAL CA C 6.716 -3.180 -4.214 1.00 . B B . 121 VAL CA 1 1 5 44645 2 2 122 VAL CB C 6.250 -2.011 -3.261 1.00 . B B . 121 VAL CB 1 1 5 44646 2 2 122 VAL CG1 C 6.432 -0.616 -3.922 1.00 . B B . 121 VAL CG1 1 1 5 44647 2 2 122 VAL CG2 C 4.779 -2.225 -2.800 1.00 . B B . 121 VAL CG2 1 1 5 44648 2 2 122 VAL H H 7.101 -4.749 -2.828 1.00 . B B . 121 VAL H 1 1 5 44649 2 2 122 VAL HA H 6.125 -3.142 -5.127 1.00 . B B . 121 VAL HA 1 1 5 44650 2 2 122 VAL HB H 6.879 -2.035 -2.370 1.00 . B B . 121 VAL HB 1 1 5 44651 2 2 122 VAL HG11 H 6.114 0.158 -3.234 1.00 . B B . 121 VAL HG11 1 1 5 44652 2 2 122 VAL HG12 H 5.841 -0.552 -4.828 1.00 . B B . 121 VAL HG12 1 1 5 44653 2 2 122 VAL HG13 H 7.476 -0.463 -4.168 1.00 . B B . 121 VAL HG13 1 1 5 44654 2 2 122 VAL HG21 H 4.116 -2.223 -3.661 1.00 . B B . 121 VAL HG21 1 1 5 44655 2 2 122 VAL HG22 H 4.487 -1.433 -2.124 1.00 . B B . 121 VAL HG22 1 1 5 44656 2 2 122 VAL HG23 H 4.692 -3.174 -2.290 1.00 . B B . 121 VAL HG23 1 1 5 44657 2 2 122 VAL N N 6.526 -4.508 -3.585 1.00 . B B . 121 VAL N 1 1 5 44658 2 2 122 VAL O O 8.529 -2.366 -5.588 1.00 . B B . 121 VAL O 1 1 5 44659 2 2 123 THR C C 11.271 -2.411 -3.476 1.00 . B B . 122 THR C 1 1 5 44660 2 2 123 THR CA C 10.555 -3.704 -3.930 1.00 . B B . 122 THR CA 1 1 5 44661 2 2 123 THR CB C 10.990 -4.095 -5.398 1.00 . B B . 122 THR CB 1 1 5 44662 2 2 123 THR CG2 C 12.516 -4.171 -5.579 1.00 . B B . 122 THR CG2 1 1 5 44663 2 2 123 THR H H 8.720 -4.019 -2.936 1.00 . B B . 122 THR H 1 1 5 44664 2 2 123 THR HA H 10.880 -4.509 -3.278 1.00 . B B . 122 THR HA 1 1 5 44665 2 2 123 THR HB H 10.596 -3.346 -6.082 1.00 . B B . 122 THR HB 1 1 5 44666 2 2 123 THR HG1 H 9.532 -5.416 -5.396 1.00 . B B . 122 THR HG1 1 1 5 44667 2 2 123 THR HG21 H 12.744 -4.467 -6.596 1.00 . B B . 122 THR HG21 1 1 5 44668 2 2 123 THR HG22 H 12.932 -4.898 -4.897 1.00 . B B . 122 THR HG22 1 1 5 44669 2 2 123 THR HG23 H 12.959 -3.202 -5.384 1.00 . B B . 122 THR HG23 1 1 5 44670 2 2 123 THR N N 9.085 -3.620 -3.747 1.00 . B B . 122 THR N 1 1 5 44671 2 2 123 THR O O 12.163 -2.468 -2.625 1.00 . B B . 122 THR O 1 1 5 44672 2 2 123 THR OG1 O 10.422 -5.363 -5.747 1.00 . B B . 122 THR OG1 1 1 5 44673 2 2 124 ASP C C 12.815 0.115 -4.673 1.00 . B B . 123 ASP C 1 1 5 44674 2 2 124 ASP CA C 11.487 0.069 -3.895 1.00 . B B . 123 ASP CA 1 1 5 44675 2 2 124 ASP CB C 11.693 0.511 -2.408 1.00 . B B . 123 ASP CB 1 1 5 44676 2 2 124 ASP CG C 10.374 0.759 -1.651 1.00 . B B . 123 ASP CG 1 1 5 44677 2 2 124 ASP H H 10.050 -1.313 -4.613 1.00 . B B . 123 ASP H 1 1 5 44678 2 2 124 ASP HA H 10.812 0.776 -4.368 1.00 . B B . 123 ASP HA 1 1 5 44679 2 2 124 ASP HB2 H 12.249 -0.259 -1.886 1.00 . B B . 123 ASP HB2 1 1 5 44680 2 2 124 ASP HB3 H 12.281 1.426 -2.387 1.00 . B B . 123 ASP HB3 1 1 5 44681 2 2 124 ASP N N 10.844 -1.263 -4.046 1.00 . B B . 123 ASP N 1 1 5 44682 2 2 124 ASP O O 12.937 0.848 -5.658 1.00 . B B . 123 ASP O 1 1 5 44683 2 2 124 ASP OD1 O 9.784 -0.206 -1.115 1.00 . B B . 123 ASP OD1 1 1 5 44684 2 2 124 ASP OD2 O 9.920 1.927 -1.575 1.00 . B B . 123 ASP OD2 1 1 5 44685 2 2 125 SER C C 15.719 -2.168 -4.476 1.00 . B B . 124 SER C 1 1 5 44686 2 2 125 SER CA C 15.093 -0.823 -4.889 1.00 . B B . 124 SER CA 1 1 5 44687 2 2 125 SER CB C 16.021 0.364 -4.516 1.00 . B B . 124 SER CB 1 1 5 44688 2 2 125 SER H H 13.627 -1.205 -3.414 1.00 . B B . 124 SER H 1 1 5 44689 2 2 125 SER HA H 14.925 -0.828 -5.962 1.00 . B B . 124 SER HA 1 1 5 44690 2 2 125 SER HB2 H 15.454 1.286 -4.539 1.00 . B B . 124 SER HB2 1 1 5 44691 2 2 125 SER HB3 H 16.423 0.224 -3.524 1.00 . B B . 124 SER HB3 1 1 5 44692 2 2 125 SER HG H 17.848 -0.040 -5.127 1.00 . B B . 124 SER HG 1 1 5 44693 2 2 125 SER N N 13.788 -0.682 -4.224 1.00 . B B . 124 SER N 1 1 5 44694 2 2 125 SER O O 15.562 -2.598 -3.320 1.00 . B B . 124 SER O 1 1 5 44695 2 2 125 SER OG O 17.095 0.489 -5.429 1.00 . B B . 124 SER OG 1 1 5 44696 2 2 126 ALA C C 18.303 -4.281 -6.034 1.00 . B B . 125 ALA C 1 1 5 44697 2 2 126 ALA CA C 17.042 -4.148 -5.181 1.00 . B B . 125 ALA CA 1 1 5 44698 2 2 126 ALA CB C 16.056 -5.290 -5.485 1.00 . B B . 125 ALA CB 1 1 5 44699 2 2 126 ALA H H 16.516 -2.421 -6.303 1.00 . B B . 125 ALA H 1 1 5 44700 2 2 126 ALA HA H 17.328 -4.212 -4.130 1.00 . B B . 125 ALA HA 1 1 5 44701 2 2 126 ALA HB1 H 15.180 -5.184 -4.860 1.00 . B B . 125 ALA HB1 1 1 5 44702 2 2 126 ALA HB2 H 16.524 -6.246 -5.285 1.00 . B B . 125 ALA HB2 1 1 5 44703 2 2 126 ALA HB3 H 15.757 -5.248 -6.525 1.00 . B B . 125 ALA HB3 1 1 5 44704 2 2 126 ALA N N 16.409 -2.833 -5.418 1.00 . B B . 125 ALA N 1 1 5 44705 2 2 126 ALA O O 18.515 -3.507 -6.970 1.00 . B B . 125 ALA O 1 1 5 44706 2 2 127 ALA C C 20.232 -6.098 -7.836 1.00 . B B . 126 ALA C 1 1 5 44707 2 2 127 ALA CA C 20.410 -5.517 -6.399 1.00 . B B . 126 ALA CA 1 1 5 44708 2 2 127 ALA CB C 21.291 -6.391 -5.494 1.00 . B B . 126 ALA CB 1 1 5 44709 2 2 127 ALA H H 18.852 -5.911 -5.019 1.00 . B B . 126 ALA H 1 1 5 44710 2 2 127 ALA HA H 20.899 -4.551 -6.492 1.00 . B B . 126 ALA HA 1 1 5 44711 2 2 127 ALA HB1 H 21.388 -5.926 -4.520 1.00 . B B . 126 ALA HB1 1 1 5 44712 2 2 127 ALA HB2 H 22.274 -6.503 -5.933 1.00 . B B . 126 ALA HB2 1 1 5 44713 2 2 127 ALA HB3 H 20.841 -7.369 -5.373 1.00 . B B . 126 ALA HB3 1 1 5 44714 2 2 127 ALA N N 19.122 -5.293 -5.725 1.00 . B B . 126 ALA N 1 1 5 44715 2 2 127 ALA O O 19.105 -6.359 -8.265 1.00 . B B . 126 ALA O 1 1 5 44716 2 2 128 SER C C 21.438 -5.236 -10.769 1.00 . B B . 127 SER C 1 1 5 44717 2 2 128 SER CA C 21.504 -6.564 -9.995 1.00 . B B . 127 SER CA 1 1 5 44718 2 2 128 SER CB C 20.520 -7.645 -10.570 1.00 . B B . 127 SER CB 1 1 5 44719 2 2 128 SER H H 22.203 -6.319 -8.004 1.00 . B B . 127 SER H 1 1 5 44720 2 2 128 SER HA H 22.519 -6.934 -10.134 1.00 . B B . 127 SER HA 1 1 5 44721 2 2 128 SER HB2 H 19.586 -7.612 -10.027 1.00 . B B . 127 SER HB2 1 1 5 44722 2 2 128 SER HB3 H 20.326 -7.453 -11.618 1.00 . B B . 127 SER HB3 1 1 5 44723 2 2 128 SER HG H 20.351 -9.604 -10.561 1.00 . B B . 127 SER HG 1 1 5 44724 2 2 128 SER N N 21.378 -6.322 -8.521 1.00 . B B . 127 SER N 1 1 5 44725 2 2 128 SER O O 21.022 -5.196 -11.937 1.00 . B B . 127 SER O 1 1 5 44726 2 2 128 SER OG O 21.057 -8.960 -10.457 1.00 . B B . 127 SER OG 1 1 5 44727 2 2 129 ALA C C 20.806 -2.182 -11.157 1.00 . B B . 128 ALA C 1 1 5 44728 2 2 129 ALA CA C 22.123 -2.833 -10.681 1.00 . B B . 128 ALA CA 1 1 5 44729 2 2 129 ALA CB C 23.181 -2.890 -11.813 1.00 . B B . 128 ALA CB 1 1 5 44730 2 2 129 ALA H H 22.108 -4.277 -9.144 1.00 . B B . 128 ALA H 1 1 5 44731 2 2 129 ALA HA H 22.538 -2.217 -9.886 1.00 . B B . 128 ALA HA 1 1 5 44732 2 2 129 ALA HB1 H 22.804 -3.495 -12.630 1.00 . B B . 128 ALA HB1 1 1 5 44733 2 2 129 ALA HB2 H 24.096 -3.334 -11.439 1.00 . B B . 128 ALA HB2 1 1 5 44734 2 2 129 ALA HB3 H 23.390 -1.894 -12.174 1.00 . B B . 128 ALA HB3 1 1 5 44735 2 2 129 ALA N N 21.908 -4.163 -10.094 1.00 . B B . 128 ALA N 1 1 5 44736 2 2 129 ALA O O 20.409 -2.330 -12.324 1.00 . B B . 128 ALA O 1 1 5 44737 2 2 130 THR C C 19.573 0.646 -11.243 1.00 . B B . 129 THR C 1 1 5 44738 2 2 130 THR CA C 18.995 -0.610 -10.556 1.00 . B B . 129 THR CA 1 1 5 44739 2 2 130 THR CB C 18.202 -0.217 -9.264 1.00 . B B . 129 THR CB 1 1 5 44740 2 2 130 THR CG2 C 16.966 0.644 -9.558 1.00 . B B . 129 THR CG2 1 1 5 44741 2 2 130 THR H H 20.359 -1.612 -9.285 1.00 . B B . 129 THR H 1 1 5 44742 2 2 130 THR HA H 18.322 -1.126 -11.242 1.00 . B B . 129 THR HA 1 1 5 44743 2 2 130 THR HB H 18.866 0.339 -8.604 1.00 . B B . 129 THR HB 1 1 5 44744 2 2 130 THR HG1 H 18.228 -1.458 -7.726 1.00 . B B . 129 THR HG1 1 1 5 44745 2 2 130 THR HG21 H 16.456 0.880 -8.631 1.00 . B B . 129 THR HG21 1 1 5 44746 2 2 130 THR HG22 H 16.291 0.102 -10.205 1.00 . B B . 129 THR HG22 1 1 5 44747 2 2 130 THR HG23 H 17.263 1.565 -10.047 1.00 . B B . 129 THR HG23 1 1 5 44748 2 2 130 THR N N 20.111 -1.508 -10.227 1.00 . B B . 129 THR N 1 1 5 44749 2 2 130 THR O O 20.638 1.133 -10.830 1.00 . B B . 129 THR O 1 1 5 44750 2 2 130 THR OG1 O 17.781 -1.409 -8.581 1.00 . B B . 129 THR OG1 1 1 5 44751 2 2 131 ALA C C 19.451 3.582 -12.278 1.00 . B B . 130 ALA C 1 1 5 44752 2 2 131 ALA CA C 19.407 2.275 -13.103 1.00 . B B . 130 ALA CA 1 1 5 44753 2 2 131 ALA CB C 18.631 2.433 -14.414 1.00 . B B . 130 ALA CB 1 1 5 44754 2 2 131 ALA H H 18.042 0.743 -12.548 1.00 . B B . 130 ALA H 1 1 5 44755 2 2 131 ALA HA H 20.438 2.026 -13.369 1.00 . B B . 130 ALA HA 1 1 5 44756 2 2 131 ALA HB1 H 18.672 1.502 -14.971 1.00 . B B . 130 ALA HB1 1 1 5 44757 2 2 131 ALA HB2 H 19.083 3.218 -15.010 1.00 . B B . 130 ALA HB2 1 1 5 44758 2 2 131 ALA HB3 H 17.601 2.683 -14.208 1.00 . B B . 130 ALA HB3 1 1 5 44759 2 2 131 ALA N N 18.901 1.144 -12.307 1.00 . B B . 130 ALA N 1 1 5 44760 2 2 131 ALA O O 18.733 3.741 -11.282 1.00 . B B . 130 ALA O 1 1 5 44761 2 2 132 TRP C C 20.456 6.911 -12.078 1.00 . B B . 131 TRP C 1 1 5 44762 2 2 132 TRP CA C 21.001 5.481 -11.891 1.00 . B B . 131 TRP CA 1 1 5 44763 2 2 132 TRP CB C 22.537 5.371 -12.229 1.00 . B B . 131 TRP CB 1 1 5 44764 2 2 132 TRP CD1 C 23.362 3.033 -11.462 1.00 . B B . 131 TRP CD1 1 1 5 44765 2 2 132 TRP CD2 C 22.914 3.182 -13.655 1.00 . B B . 131 TRP CD2 1 1 5 44766 2 2 132 TRP CE2 C 23.293 1.863 -13.363 1.00 . B B . 131 TRP CE2 1 1 5 44767 2 2 132 TRP CE3 C 22.573 3.510 -14.976 1.00 . B B . 131 TRP CE3 1 1 5 44768 2 2 132 TRP CG C 22.965 3.925 -12.422 1.00 . B B . 131 TRP CG 1 1 5 44769 2 2 132 TRP CH2 C 23.013 1.219 -15.621 1.00 . B B . 131 TRP CH2 1 1 5 44770 2 2 132 TRP CZ2 C 23.344 0.872 -14.340 1.00 . B B . 131 TRP CZ2 1 1 5 44771 2 2 132 TRP CZ3 C 22.636 2.525 -15.944 1.00 . B B . 131 TRP CZ3 1 1 5 44772 2 2 132 TRP H H 20.411 4.580 -13.720 1.00 . B B . 131 TRP H 1 1 5 44773 2 2 132 TRP HA H 20.860 5.188 -10.848 1.00 . B B . 131 TRP HA 1 1 5 44774 2 2 132 TRP HB2 H 22.754 5.916 -13.144 1.00 . B B . 131 TRP HB2 1 1 5 44775 2 2 132 TRP HB3 H 23.117 5.793 -11.417 1.00 . B B . 131 TRP HB3 1 1 5 44776 2 2 132 TRP HD1 H 23.495 3.279 -10.420 1.00 . B B . 131 TRP HD1 1 1 5 44777 2 2 132 TRP HE1 H 23.846 0.994 -11.539 1.00 . B B . 131 TRP HE1 1 1 5 44778 2 2 132 TRP HE3 H 22.276 4.517 -15.244 1.00 . B B . 131 TRP HE3 1 1 5 44779 2 2 132 TRP HH2 H 23.051 0.478 -16.412 1.00 . B B . 131 TRP HH2 1 1 5 44780 2 2 132 TRP HZ2 H 23.643 -0.146 -14.106 1.00 . B B . 131 TRP HZ2 1 1 5 44781 2 2 132 TRP HZ3 H 22.382 2.763 -16.969 1.00 . B B . 131 TRP HZ3 1 1 5 44782 2 2 132 TRP N N 20.280 4.522 -12.750 1.00 . B B . 131 TRP N 1 1 5 44783 2 2 132 TRP NE1 N 23.561 1.797 -12.022 1.00 . B B . 131 TRP NE1 1 1 5 44784 2 2 132 TRP O O 19.722 7.407 -11.217 1.00 . B B . 131 TRP O 1 1 5 44785 2 2 133 SER C C 20.693 9.929 -12.447 1.00 . B B . 132 SER C 1 1 5 44786 2 2 133 SER CA C 20.438 8.922 -13.597 1.00 . B B . 132 SER CA 1 1 5 44787 2 2 133 SER CB C 18.990 9.000 -14.162 1.00 . B B . 132 SER CB 1 1 5 44788 2 2 133 SER H H 21.346 7.034 -13.862 1.00 . B B . 132 SER H 1 1 5 44789 2 2 133 SER HA H 21.112 9.188 -14.404 1.00 . B B . 132 SER HA 1 1 5 44790 2 2 133 SER HB2 H 18.764 10.019 -14.444 1.00 . B B . 132 SER HB2 1 1 5 44791 2 2 133 SER HB3 H 18.920 8.372 -15.045 1.00 . B B . 132 SER HB3 1 1 5 44792 2 2 133 SER HG H 18.374 8.579 -12.338 1.00 . B B . 132 SER HG 1 1 5 44793 2 2 133 SER N N 20.804 7.536 -13.226 1.00 . B B . 132 SER N 1 1 5 44794 2 2 133 SER O O 19.786 10.263 -11.677 1.00 . B B . 132 SER O 1 1 5 44795 2 2 133 SER OG O 18.002 8.566 -13.227 1.00 . B B . 132 SER OG 1 1 5 44796 2 2 134 THR C C 21.799 12.692 -11.465 1.00 . B B . 133 THR C 1 1 5 44797 2 2 134 THR CA C 22.416 11.287 -11.274 1.00 . B B . 133 THR CA 1 1 5 44798 2 2 134 THR CB C 23.976 11.402 -11.281 1.00 . B B . 133 THR CB 1 1 5 44799 2 2 134 THR CG2 C 24.528 11.985 -9.962 1.00 . B B . 133 THR CG2 1 1 5 44800 2 2 134 THR H H 22.609 10.061 -12.998 1.00 . B B . 133 THR H 1 1 5 44801 2 2 134 THR HA H 22.097 10.882 -10.315 1.00 . B B . 133 THR HA 1 1 5 44802 2 2 134 THR HB H 24.269 12.056 -12.097 1.00 . B B . 133 THR HB 1 1 5 44803 2 2 134 THR HG1 H 24.493 9.900 -12.457 1.00 . B B . 133 THR HG1 1 1 5 44804 2 2 134 THR HG21 H 24.142 12.987 -9.814 1.00 . B B . 133 THR HG21 1 1 5 44805 2 2 134 THR HG22 H 25.608 12.026 -10.006 1.00 . B B . 133 THR HG22 1 1 5 44806 2 2 134 THR HG23 H 24.231 11.361 -9.129 1.00 . B B . 133 THR HG23 1 1 5 44807 2 2 134 THR N N 21.955 10.368 -12.336 1.00 . B B . 133 THR N 1 1 5 44808 2 2 134 THR O O 21.368 13.333 -10.508 1.00 . B B . 133 THR O 1 1 5 44809 2 2 134 THR OG1 O 24.555 10.109 -11.520 1.00 . B B . 133 THR OG1 1 1 5 44810 2 2 135 GLY C C 19.734 14.313 -13.518 1.00 . B B . 134 GLY C 1 1 5 44811 2 2 135 GLY CA C 21.191 14.445 -13.092 1.00 . B B . 134 GLY CA 1 1 5 44812 2 2 135 GLY H H 22.183 12.599 -13.433 1.00 . B B . 134 GLY H 1 1 5 44813 2 2 135 GLY HA2 H 21.246 15.127 -12.256 1.00 . B B . 134 GLY HA2 1 1 5 44814 2 2 135 GLY HA3 H 21.758 14.864 -13.916 1.00 . B B . 134 GLY HA3 1 1 5 44815 2 2 135 GLY N N 21.789 13.154 -12.726 1.00 . B B . 134 GLY N 1 1 5 44816 2 2 135 GLY O O 19.082 15.324 -13.800 1.00 . B B . 134 GLY O 1 1 5 44817 2 2 136 VAL C C 17.358 13.139 -15.332 1.00 . B B . 135 VAL C 1 1 5 44818 2 2 136 VAL CA C 17.873 12.605 -13.970 1.00 . B B . 135 VAL CA 1 1 5 44819 2 2 136 VAL CB C 16.797 12.860 -12.824 1.00 . B B . 135 VAL CB 1 1 5 44820 2 2 136 VAL CG1 C 17.286 12.313 -11.464 1.00 . B B . 135 VAL CG1 1 1 5 44821 2 2 136 VAL CG2 C 16.349 14.348 -12.711 1.00 . B B . 135 VAL CG2 1 1 5 44822 2 2 136 VAL H H 19.912 12.323 -13.433 1.00 . B B . 135 VAL H 1 1 5 44823 2 2 136 VAL HA H 17.944 11.523 -14.087 1.00 . B B . 135 VAL HA 1 1 5 44824 2 2 136 VAL HB H 15.912 12.282 -13.086 1.00 . B B . 135 VAL HB 1 1 5 44825 2 2 136 VAL HG11 H 18.174 12.845 -11.151 1.00 . B B . 135 VAL HG11 1 1 5 44826 2 2 136 VAL HG12 H 17.518 11.256 -11.554 1.00 . B B . 135 VAL HG12 1 1 5 44827 2 2 136 VAL HG13 H 16.511 12.440 -10.722 1.00 . B B . 135 VAL HG13 1 1 5 44828 2 2 136 VAL HG21 H 15.579 14.443 -11.956 1.00 . B B . 135 VAL HG21 1 1 5 44829 2 2 136 VAL HG22 H 15.957 14.686 -13.662 1.00 . B B . 135 VAL HG22 1 1 5 44830 2 2 136 VAL HG23 H 17.194 14.968 -12.435 1.00 . B B . 135 VAL HG23 1 1 5 44831 2 2 136 VAL N N 19.266 13.037 -13.615 1.00 . B B . 135 VAL N 1 1 5 44832 2 2 136 VAL O O 16.211 12.850 -15.706 1.00 . B B . 135 VAL O 1 1 5 44833 2 2 137 LYS C C 16.905 15.692 -17.160 1.00 . B B . 136 LYS C 1 1 5 44834 2 2 137 LYS CA C 17.925 14.533 -17.351 1.00 . B B . 136 LYS CA 1 1 5 44835 2 2 137 LYS CB C 17.441 13.526 -18.437 1.00 . B B . 136 LYS CB 1 1 5 44836 2 2 137 LYS CD C 16.686 13.092 -20.858 1.00 . B B . 136 LYS CD 1 1 5 44837 2 2 137 LYS CE C 16.264 13.720 -22.196 1.00 . B B . 136 LYS CE 1 1 5 44838 2 2 137 LYS CG C 17.148 14.144 -19.823 1.00 . B B . 136 LYS CG 1 1 5 44839 2 2 137 LYS H H 19.146 13.906 -15.760 1.00 . B B . 136 LYS H 1 1 5 44840 2 2 137 LYS HA H 18.862 14.967 -17.689 1.00 . B B . 136 LYS HA 1 1 5 44841 2 2 137 LYS HB2 H 18.201 12.762 -18.559 1.00 . B B . 136 LYS HB2 1 1 5 44842 2 2 137 LYS HB3 H 16.532 13.049 -18.081 1.00 . B B . 136 LYS HB3 1 1 5 44843 2 2 137 LYS HD2 H 17.503 12.402 -21.043 1.00 . B B . 136 LYS HD2 1 1 5 44844 2 2 137 LYS HD3 H 15.844 12.536 -20.448 1.00 . B B . 136 LYS HD3 1 1 5 44845 2 2 137 LYS HE2 H 15.896 12.941 -22.847 1.00 . B B . 136 LYS HE2 1 1 5 44846 2 2 137 LYS HE3 H 15.471 14.438 -22.020 1.00 . B B . 136 LYS HE3 1 1 5 44847 2 2 137 LYS HG2 H 16.369 14.895 -19.711 1.00 . B B . 136 LYS HG2 1 1 5 44848 2 2 137 LYS HG3 H 18.050 14.630 -20.193 1.00 . B B . 136 LYS HG3 1 1 5 44849 2 2 137 LYS HZ1 H 17.051 14.866 -23.746 1.00 . B B . 136 LYS HZ1 1 1 5 44850 2 2 137 LYS HZ2 H 18.130 13.721 -23.126 1.00 . B B . 136 LYS HZ2 1 1 5 44851 2 2 137 LYS HZ3 H 17.800 15.131 -22.256 1.00 . B B . 136 LYS HZ3 1 1 5 44852 2 2 137 LYS N N 18.234 13.847 -16.083 1.00 . B B . 136 LYS N 1 1 5 44853 2 2 137 LYS NZ N 17.390 14.407 -22.876 1.00 . B B . 136 LYS NZ 1 1 5 44854 2 2 137 LYS O O 15.928 15.561 -16.413 1.00 . B B . 136 LYS O 1 1 5 44855 2 2 138 THR C C 16.219 18.872 -16.633 1.00 . B B . 137 THR C 1 1 5 44856 2 2 138 THR CA C 16.277 18.006 -17.924 1.00 . B B . 137 THR CA 1 1 5 44857 2 2 138 THR CB C 14.823 17.588 -18.401 1.00 . B B . 137 THR CB 1 1 5 44858 2 2 138 THR CG2 C 13.910 18.791 -18.725 1.00 . B B . 137 THR CG2 1 1 5 44859 2 2 138 THR H H 18.066 16.912 -18.248 1.00 . B B . 137 THR H 1 1 5 44860 2 2 138 THR HA H 16.699 18.631 -18.709 1.00 . B B . 137 THR HA 1 1 5 44861 2 2 138 THR HB H 14.360 16.996 -17.615 1.00 . B B . 137 THR HB 1 1 5 44862 2 2 138 THR HG1 H 15.001 15.850 -19.317 1.00 . B B . 137 THR HG1 1 1 5 44863 2 2 138 THR HG21 H 14.364 19.398 -19.498 1.00 . B B . 137 THR HG21 1 1 5 44864 2 2 138 THR HG22 H 13.766 19.393 -17.837 1.00 . B B . 137 THR HG22 1 1 5 44865 2 2 138 THR HG23 H 12.948 18.435 -19.072 1.00 . B B . 137 THR HG23 1 1 5 44866 2 2 138 THR N N 17.189 16.840 -17.814 1.00 . B B . 137 THR N 1 1 5 44867 2 2 138 THR O O 15.889 20.050 -16.729 1.00 . B B . 137 THR O 1 1 5 44868 2 2 138 THR OG1 O 14.936 16.770 -19.579 1.00 . B B . 137 THR OG1 1 1 5 44869 2 2 139 TYR C C 17.213 20.347 -14.096 1.00 . B B . 138 TYR C 1 1 5 44870 2 2 139 TYR CA C 16.445 18.997 -14.143 1.00 . B B . 138 TYR CA 1 1 5 44871 2 2 139 TYR CB C 16.903 18.085 -12.969 1.00 . B B . 138 TYR CB 1 1 5 44872 2 2 139 TYR CD1 C 15.778 19.199 -10.940 1.00 . B B . 138 TYR CD1 1 1 5 44873 2 2 139 TYR CD2 C 18.170 19.094 -10.963 1.00 . B B . 138 TYR CD2 1 1 5 44874 2 2 139 TYR CE1 C 15.820 19.862 -9.723 1.00 . B B . 138 TYR CE1 1 1 5 44875 2 2 139 TYR CE2 C 18.211 19.762 -9.754 1.00 . B B . 138 TYR CE2 1 1 5 44876 2 2 139 TYR CG C 16.952 18.796 -11.590 1.00 . B B . 138 TYR CG 1 1 5 44877 2 2 139 TYR CZ C 17.039 20.141 -9.136 1.00 . B B . 138 TYR CZ 1 1 5 44878 2 2 139 TYR H H 16.936 17.399 -15.455 1.00 . B B . 138 TYR H 1 1 5 44879 2 2 139 TYR HA H 15.387 19.202 -14.016 1.00 . B B . 138 TYR HA 1 1 5 44880 2 2 139 TYR HB2 H 16.222 17.246 -12.887 1.00 . B B . 138 TYR HB2 1 1 5 44881 2 2 139 TYR HB3 H 17.894 17.699 -13.187 1.00 . B B . 138 TYR HB3 1 1 5 44882 2 2 139 TYR HD1 H 14.820 18.982 -11.398 1.00 . B B . 138 TYR HD1 1 1 5 44883 2 2 139 TYR HD2 H 19.095 18.797 -11.443 1.00 . B B . 138 TYR HD2 1 1 5 44884 2 2 139 TYR HE1 H 14.900 20.157 -9.238 1.00 . B B . 138 TYR HE1 1 1 5 44885 2 2 139 TYR HE2 H 19.166 19.978 -9.293 1.00 . B B . 138 TYR HE2 1 1 5 44886 2 2 139 TYR HH H 16.440 20.444 -7.327 1.00 . B B . 138 TYR HH 1 1 5 44887 2 2 139 TYR N N 16.576 18.305 -15.450 1.00 . B B . 138 TYR N 1 1 5 44888 2 2 139 TYR O O 18.409 20.402 -14.400 1.00 . B B . 138 TYR O 1 1 5 44889 2 2 139 TYR OH O 17.091 20.815 -7.932 1.00 . B B . 138 TYR OH 1 1 5 44890 2 2 140 ASN C C 15.866 23.644 -12.869 1.00 . B B . 139 ASN C 1 1 5 44891 2 2 140 ASN CA C 16.991 22.770 -13.448 1.00 . B B . 139 ASN CA 1 1 5 44892 2 2 140 ASN CB C 17.548 23.405 -14.752 1.00 . B B . 139 ASN CB 1 1 5 44893 2 2 140 ASN CG C 16.481 23.799 -15.782 1.00 . B B . 139 ASN CG 1 1 5 44894 2 2 140 ASN H H 15.518 21.244 -13.536 1.00 . B B . 139 ASN H 1 1 5 44895 2 2 140 ASN HA H 17.793 22.698 -12.715 1.00 . B B . 139 ASN HA 1 1 5 44896 2 2 140 ASN HB2 H 18.112 24.291 -14.498 1.00 . B B . 139 ASN HB2 1 1 5 44897 2 2 140 ASN HB3 H 18.222 22.692 -15.216 1.00 . B B . 139 ASN HB3 1 1 5 44898 2 2 140 ASN HD21 H 16.240 21.917 -16.307 1.00 . B B . 139 ASN HD21 1 1 5 44899 2 2 140 ASN HD22 H 15.249 23.055 -17.132 1.00 . B B . 139 ASN HD22 1 1 5 44900 2 2 140 ASN N N 16.475 21.400 -13.686 1.00 . B B . 139 ASN N 1 1 5 44901 2 2 140 ASN ND2 N 15.940 22.829 -16.481 1.00 . B B . 139 ASN ND2 1 1 5 44902 2 2 140 ASN O O 16.122 24.611 -12.153 1.00 . B B . 139 ASN O 1 1 5 44903 2 2 140 ASN OD1 O 16.128 24.962 -15.920 1.00 . B B . 139 ASN OD1 1 1 5 44904 2 2 141 GLY C C 12.872 24.991 -13.731 1.00 . B B . 140 GLY C 1 1 5 44905 2 2 141 GLY CA C 13.408 23.968 -12.749 1.00 . B B . 140 GLY CA 1 1 5 44906 2 2 141 GLY H H 14.510 22.574 -13.887 1.00 . B B . 140 GLY H 1 1 5 44907 2 2 141 GLY HA2 H 12.653 23.217 -12.571 1.00 . B B . 140 GLY HA2 1 1 5 44908 2 2 141 GLY HA3 H 13.622 24.469 -11.812 1.00 . B B . 140 GLY HA3 1 1 5 44909 2 2 141 GLY N N 14.613 23.300 -13.240 1.00 . B B . 140 GLY N 1 1 5 44910 2 2 141 GLY O O 11.675 24.985 -14.052 1.00 . B B . 140 GLY O 1 1 5 44911 2 2 142 ALA C C 12.371 27.898 -14.693 1.00 . B B . 141 ALA C 1 1 5 44912 2 2 142 ALA CA C 13.496 26.949 -15.177 1.00 . B B . 141 ALA CA 1 1 5 44913 2 2 142 ALA CB C 13.214 26.309 -16.548 1.00 . B B . 141 ALA CB 1 1 5 44914 2 2 142 ALA H H 14.687 25.843 -13.812 1.00 . B B . 141 ALA H 1 1 5 44915 2 2 142 ALA HA H 14.403 27.541 -15.271 1.00 . B B . 141 ALA HA 1 1 5 44916 2 2 142 ALA HB1 H 13.102 27.083 -17.299 1.00 . B B . 141 ALA HB1 1 1 5 44917 2 2 142 ALA HB2 H 12.308 25.726 -16.496 1.00 . B B . 141 ALA HB2 1 1 5 44918 2 2 142 ALA HB3 H 14.036 25.663 -16.825 1.00 . B B . 141 ALA HB3 1 1 5 44919 2 2 142 ALA N N 13.780 25.890 -14.180 1.00 . B B . 141 ALA N 1 1 5 44920 2 2 142 ALA O O 12.221 28.091 -13.486 1.00 . B B . 141 ALA O 1 1 5 44921 2 2 143 LEU C C 11.081 30.804 -14.732 1.00 . B B . 142 LEU C 1 1 5 44922 2 2 143 LEU CA C 10.526 29.479 -15.333 1.00 . B B . 142 LEU CA 1 1 5 44923 2 2 143 LEU CB C 9.427 28.854 -14.403 1.00 . B B . 142 LEU CB 1 1 5 44924 2 2 143 LEU CD1 C 7.788 26.954 -13.834 1.00 . B B . 142 LEU CD1 1 1 5 44925 2 2 143 LEU CD2 C 8.186 27.585 -16.277 1.00 . B B . 142 LEU CD2 1 1 5 44926 2 2 143 LEU CG C 8.809 27.488 -14.863 1.00 . B B . 142 LEU CG 1 1 5 44927 2 2 143 LEU H H 11.809 28.320 -16.572 1.00 . B B . 142 LEU H 1 1 5 44928 2 2 143 LEU HA H 10.070 29.724 -16.279 1.00 . B B . 142 LEU HA 1 1 5 44929 2 2 143 LEU HB2 H 9.862 28.711 -13.418 1.00 . B B . 142 LEU HB2 1 1 5 44930 2 2 143 LEU HB3 H 8.621 29.575 -14.307 1.00 . B B . 142 LEU HB3 1 1 5 44931 2 2 143 LEU HD11 H 7.406 25.998 -14.167 1.00 . B B . 142 LEU HD11 1 1 5 44932 2 2 143 LEU HD12 H 6.966 27.650 -13.728 1.00 . B B . 142 LEU HD12 1 1 5 44933 2 2 143 LEU HD13 H 8.273 26.824 -12.874 1.00 . B B . 142 LEU HD13 1 1 5 44934 2 2 143 LEU HD21 H 8.940 27.900 -16.987 1.00 . B B . 142 LEU HD21 1 1 5 44935 2 2 143 LEU HD22 H 7.376 28.303 -16.274 1.00 . B B . 142 LEU HD22 1 1 5 44936 2 2 143 LEU HD23 H 7.804 26.618 -16.577 1.00 . B B . 142 LEU HD23 1 1 5 44937 2 2 143 LEU HG H 9.608 26.759 -14.915 1.00 . B B . 142 LEU HG 1 1 5 44938 2 2 143 LEU N N 11.620 28.513 -15.634 1.00 . B B . 142 LEU N 1 1 5 44939 2 2 143 LEU O O 10.317 31.636 -14.224 1.00 . B B . 142 LEU O 1 1 5 44940 2 2 144 GLY C C 13.544 32.070 -12.877 1.00 . B B . 143 GLY C 1 1 5 44941 2 2 144 GLY CA C 13.101 32.191 -14.337 1.00 . B B . 143 GLY CA 1 1 5 44942 2 2 144 GLY H H 12.946 30.307 -15.294 1.00 . B B . 143 GLY H 1 1 5 44943 2 2 144 GLY HA2 H 13.980 32.357 -14.947 1.00 . B B . 143 GLY HA2 1 1 5 44944 2 2 144 GLY HA3 H 12.449 33.052 -14.443 1.00 . B B . 143 GLY HA3 1 1 5 44945 2 2 144 GLY N N 12.416 30.997 -14.843 1.00 . B B . 143 GLY N 1 1 5 44946 2 2 144 GLY O O 13.578 33.077 -12.162 1.00 . B B . 143 GLY O 1 1 5 44947 2 2 145 VAL C C 15.934 30.898 -10.966 1.00 . B B . 144 VAL C 1 1 5 44948 2 2 145 VAL CA C 14.412 30.591 -11.049 1.00 . B B . 144 VAL CA 1 1 5 44949 2 2 145 VAL CB C 14.095 29.115 -10.555 1.00 . B B . 144 VAL CB 1 1 5 44950 2 2 145 VAL CG1 C 12.578 28.908 -10.340 1.00 . B B . 144 VAL CG1 1 1 5 44951 2 2 145 VAL CG2 C 14.670 28.052 -11.532 1.00 . B B . 144 VAL CG2 1 1 5 44952 2 2 145 VAL H H 13.822 30.080 -13.042 1.00 . B B . 144 VAL H 1 1 5 44953 2 2 145 VAL HA H 13.902 31.282 -10.378 1.00 . B B . 144 VAL HA 1 1 5 44954 2 2 145 VAL HB H 14.575 28.971 -9.586 1.00 . B B . 144 VAL HB 1 1 5 44955 2 2 145 VAL HG11 H 12.212 29.623 -9.613 1.00 . B B . 144 VAL HG11 1 1 5 44956 2 2 145 VAL HG12 H 12.395 27.906 -9.973 1.00 . B B . 144 VAL HG12 1 1 5 44957 2 2 145 VAL HG13 H 12.052 29.049 -11.275 1.00 . B B . 144 VAL HG13 1 1 5 44958 2 2 145 VAL HG21 H 14.248 28.196 -12.519 1.00 . B B . 144 VAL HG21 1 1 5 44959 2 2 145 VAL HG22 H 14.429 27.056 -11.182 1.00 . B B . 144 VAL HG22 1 1 5 44960 2 2 145 VAL HG23 H 15.746 28.154 -11.590 1.00 . B B . 144 VAL HG23 1 1 5 44961 2 2 145 VAL N N 13.901 30.840 -12.430 1.00 . B B . 144 VAL N 1 1 5 44962 2 2 145 VAL O O 16.765 30.048 -10.614 1.00 . B B . 144 VAL O 1 1 5 44963 2 2 146 ASP C C 17.712 34.057 -10.683 1.00 . B B . 145 ASP C 1 1 5 44964 2 2 146 ASP CA C 17.674 32.638 -11.253 1.00 . B B . 145 ASP CA 1 1 5 44965 2 2 146 ASP CB C 18.288 32.608 -12.679 1.00 . B B . 145 ASP CB 1 1 5 44966 2 2 146 ASP CG C 19.763 33.069 -12.718 1.00 . B B . 145 ASP CG 1 1 5 44967 2 2 146 ASP H H 15.577 32.795 -11.484 1.00 . B B . 145 ASP H 1 1 5 44968 2 2 146 ASP HA H 18.255 31.981 -10.607 1.00 . B B . 145 ASP HA 1 1 5 44969 2 2 146 ASP HB2 H 18.230 31.597 -13.068 1.00 . B B . 145 ASP HB2 1 1 5 44970 2 2 146 ASP HB3 H 17.704 33.257 -13.319 1.00 . B B . 145 ASP HB3 1 1 5 44971 2 2 146 ASP N N 16.284 32.159 -11.259 1.00 . B B . 145 ASP N 1 1 5 44972 2 2 146 ASP O O 17.313 35.014 -11.358 1.00 . B B . 145 ASP O 1 1 5 44973 2 2 146 ASP OD1 O 20.665 32.243 -12.451 1.00 . B B . 145 ASP OD1 1 1 5 44974 2 2 146 ASP OD2 O 20.025 34.273 -12.982 1.00 . B B . 145 ASP OD2 1 1 5 44975 2 2 147 ILE C C 19.816 35.554 -8.271 1.00 . B B . 146 ILE C 1 1 5 44976 2 2 147 ILE CA C 18.366 35.462 -8.751 1.00 . B B . 146 ILE CA 1 1 5 44977 2 2 147 ILE CB C 17.383 35.676 -7.535 1.00 . B B . 146 ILE CB 1 1 5 44978 2 2 147 ILE CD1 C 16.588 34.646 -5.279 1.00 . B B . 146 ILE CD1 1 1 5 44979 2 2 147 ILE CG1 C 17.465 34.488 -6.514 1.00 . B B . 146 ILE CG1 1 1 5 44980 2 2 147 ILE CG2 C 15.934 35.899 -8.027 1.00 . B B . 146 ILE CG2 1 1 5 44981 2 2 147 ILE H H 18.376 33.352 -8.937 1.00 . B B . 146 ILE H 1 1 5 44982 2 2 147 ILE HA H 18.199 36.264 -9.473 1.00 . B B . 146 ILE HA 1 1 5 44983 2 2 147 ILE HB H 17.689 36.590 -7.025 1.00 . B B . 146 ILE HB 1 1 5 44984 2 2 147 ILE HD11 H 15.549 34.687 -5.573 1.00 . B B . 146 ILE HD11 1 1 5 44985 2 2 147 ILE HD12 H 16.853 35.554 -4.756 1.00 . B B . 146 ILE HD12 1 1 5 44986 2 2 147 ILE HD13 H 16.738 33.803 -4.623 1.00 . B B . 146 ILE HD13 1 1 5 44987 2 2 147 ILE HG12 H 17.161 33.572 -7.004 1.00 . B B . 146 ILE HG12 1 1 5 44988 2 2 147 ILE HG13 H 18.488 34.374 -6.174 1.00 . B B . 146 ILE HG13 1 1 5 44989 2 2 147 ILE HG21 H 15.289 36.088 -7.181 1.00 . B B . 146 ILE HG21 1 1 5 44990 2 2 147 ILE HG22 H 15.585 35.019 -8.554 1.00 . B B . 146 ILE HG22 1 1 5 44991 2 2 147 ILE HG23 H 15.900 36.751 -8.696 1.00 . B B . 146 ILE HG23 1 1 5 44992 2 2 147 ILE N N 18.157 34.170 -9.429 1.00 . B B . 146 ILE N 1 1 5 44993 2 2 147 ILE O O 20.448 34.534 -7.963 1.00 . B B . 146 ILE O 1 1 5 44994 2 2 148 HIS C C 21.784 38.253 -6.832 1.00 . B B . 147 HIS C 1 1 5 44995 2 2 148 HIS CA C 21.731 37.074 -7.809 1.00 . B B . 147 HIS CA 1 1 5 44996 2 2 148 HIS CB C 22.627 37.329 -9.054 1.00 . B B . 147 HIS CB 1 1 5 44997 2 2 148 HIS CD2 C 23.906 35.115 -9.550 1.00 . B B . 147 HIS CD2 1 1 5 44998 2 2 148 HIS CE1 C 22.891 34.552 -11.400 1.00 . B B . 147 HIS CE1 1 1 5 44999 2 2 148 HIS CG C 22.986 36.075 -9.816 1.00 . B B . 147 HIS CG 1 1 5 45000 2 2 148 HIS H H 19.759 37.551 -8.434 1.00 . B B . 147 HIS H 1 1 5 45001 2 2 148 HIS HA H 22.110 36.201 -7.276 1.00 . B B . 147 HIS HA 1 1 5 45002 2 2 148 HIS HB2 H 22.112 37.998 -9.732 1.00 . B B . 147 HIS HB2 1 1 5 45003 2 2 148 HIS HB3 H 23.556 37.801 -8.741 1.00 . B B . 147 HIS HB3 1 1 5 45004 2 2 148 HIS HD1 H 21.643 36.166 -11.441 1.00 . B B . 147 HIS HD1 1 1 5 45005 2 2 148 HIS HD2 H 24.575 35.086 -8.702 1.00 . B B . 147 HIS HD2 1 1 5 45006 2 2 148 HIS HE1 H 22.598 34.011 -12.287 1.00 . B B . 147 HIS HE1 1 1 5 45007 2 2 148 HIS HE2 H 24.208 33.282 -10.509 1.00 . B B . 147 HIS HE2 1 1 5 45008 2 2 148 HIS N N 20.339 36.790 -8.214 1.00 . B B . 147 HIS N 1 1 5 45009 2 2 148 HIS ND1 N 22.365 35.686 -10.984 1.00 . B B . 147 HIS ND1 1 1 5 45010 2 2 148 HIS NE2 N 23.825 34.184 -10.552 1.00 . B B . 147 HIS NE2 1 1 5 45011 2 2 148 HIS O O 20.750 38.869 -6.537 1.00 . B B . 147 HIS O 1 1 5 45012 2 2 149 GLU C C 22.337 39.529 -4.097 1.00 . B B . 148 GLU C 1 1 5 45013 2 2 149 GLU CA C 23.344 39.532 -5.276 1.00 . B B . 148 GLU CA 1 1 5 45014 2 2 149 GLU CB C 23.658 40.981 -5.828 1.00 . B B . 148 GLU CB 1 1 5 45015 2 2 149 GLU CD C 22.651 41.189 -8.224 1.00 . B B . 148 GLU CD 1 1 5 45016 2 2 149 GLU CG C 22.610 41.655 -6.754 1.00 . B B . 148 GLU CG 1 1 5 45017 2 2 149 GLU H H 23.777 38.065 -6.735 1.00 . B B . 148 GLU H 1 1 5 45018 2 2 149 GLU HA H 24.271 39.163 -4.851 1.00 . B B . 148 GLU HA 1 1 5 45019 2 2 149 GLU HB2 H 23.815 41.639 -4.977 1.00 . B B . 148 GLU HB2 1 1 5 45020 2 2 149 GLU HB3 H 24.599 40.933 -6.373 1.00 . B B . 148 GLU HB3 1 1 5 45021 2 2 149 GLU HG2 H 21.624 41.452 -6.344 1.00 . B B . 148 GLU HG2 1 1 5 45022 2 2 149 GLU HG3 H 22.774 42.725 -6.739 1.00 . B B . 148 GLU HG3 1 1 5 45023 2 2 149 GLU N N 23.023 38.547 -6.346 1.00 . B B . 148 GLU N 1 1 5 45024 2 2 149 GLU O O 22.131 40.551 -3.426 1.00 . B B . 148 GLU O 1 1 5 45025 2 2 149 GLU OE1 O 23.759 41.003 -8.770 1.00 . B B . 148 GLU OE1 1 1 5 45026 2 2 149 GLU OE2 O 21.578 40.983 -8.829 1.00 . B B . 148 GLU OE2 1 1 5 45027 2 2 150 LYS C C 21.392 36.981 -1.815 1.00 . B B . 149 LYS C 1 1 5 45028 2 2 150 LYS CA C 20.846 38.114 -2.693 1.00 . B B . 149 LYS CA 1 1 5 45029 2 2 150 LYS CB C 19.427 37.781 -3.223 1.00 . B B . 149 LYS CB 1 1 5 45030 2 2 150 LYS CD C 16.937 37.424 -2.662 1.00 . B B . 149 LYS CD 1 1 5 45031 2 2 150 LYS CE C 15.884 37.289 -1.551 1.00 . B B . 149 LYS CE 1 1 5 45032 2 2 150 LYS CG C 18.361 37.638 -2.110 1.00 . B B . 149 LYS CG 1 1 5 45033 2 2 150 LYS H H 22.029 37.556 -4.355 1.00 . B B . 149 LYS H 1 1 5 45034 2 2 150 LYS HA H 20.793 39.027 -2.095 1.00 . B B . 149 LYS HA 1 1 5 45035 2 2 150 LYS HB2 H 19.121 38.573 -3.897 1.00 . B B . 149 LYS HB2 1 1 5 45036 2 2 150 LYS HB3 H 19.470 36.849 -3.781 1.00 . B B . 149 LYS HB3 1 1 5 45037 2 2 150 LYS HD2 H 16.673 38.269 -3.292 1.00 . B B . 149 LYS HD2 1 1 5 45038 2 2 150 LYS HD3 H 16.928 36.522 -3.265 1.00 . B B . 149 LYS HD3 1 1 5 45039 2 2 150 LYS HE2 H 16.101 36.411 -0.955 1.00 . B B . 149 LYS HE2 1 1 5 45040 2 2 150 LYS HE3 H 15.922 38.168 -0.916 1.00 . B B . 149 LYS HE3 1 1 5 45041 2 2 150 LYS HG2 H 18.623 36.791 -1.485 1.00 . B B . 149 LYS HG2 1 1 5 45042 2 2 150 LYS HG3 H 18.371 38.538 -1.502 1.00 . B B . 149 LYS HG3 1 1 5 45043 2 2 150 LYS HZ1 H 13.828 37.006 -1.332 1.00 . B B . 149 LYS HZ1 1 1 5 45044 2 2 150 LYS HZ2 H 14.453 36.361 -2.764 1.00 . B B . 149 LYS HZ2 1 1 5 45045 2 2 150 LYS HZ3 H 14.239 38.032 -2.607 1.00 . B B . 149 LYS HZ3 1 1 5 45046 2 2 150 LYS N N 21.781 38.330 -3.804 1.00 . B B . 149 LYS N 1 1 5 45047 2 2 150 LYS NZ N 14.507 37.164 -2.103 1.00 . B B . 149 LYS NZ 1 1 5 45048 2 2 150 LYS O O 21.320 35.804 -2.182 1.00 . B B . 149 LYS O 1 1 5 45049 2 2 151 ASP C C 21.515 35.790 1.142 1.00 . B B . 150 ASP C 1 1 5 45050 2 2 151 ASP CA C 22.600 36.435 0.275 1.00 . B B . 150 ASP CA 1 1 5 45051 2 2 151 ASP CB C 23.624 37.185 1.170 1.00 . B B . 150 ASP CB 1 1 5 45052 2 2 151 ASP CG C 24.721 37.897 0.363 1.00 . B B . 150 ASP CG 1 1 5 45053 2 2 151 ASP H H 22.029 38.323 -0.481 1.00 . B B . 150 ASP H 1 1 5 45054 2 2 151 ASP HA H 23.127 35.661 -0.286 1.00 . B B . 150 ASP HA 1 1 5 45055 2 2 151 ASP HB2 H 23.101 37.928 1.762 1.00 . B B . 150 ASP HB2 1 1 5 45056 2 2 151 ASP HB3 H 24.090 36.474 1.848 1.00 . B B . 150 ASP HB3 1 1 5 45057 2 2 151 ASP N N 21.988 37.366 -0.682 1.00 . B B . 150 ASP N 1 1 5 45058 2 2 151 ASP O O 20.968 36.443 2.044 1.00 . B B . 150 ASP O 1 1 5 45059 2 2 151 ASP OD1 O 24.435 38.966 -0.221 1.00 . B B . 150 ASP OD1 1 1 5 45060 2 2 151 ASP OD2 O 25.861 37.380 0.282 1.00 . B B . 150 ASP OD2 1 1 6 45061 1 1 12 MET C C -16.502 9.668 41.115 1.00 . A A . 1 MET C 1 1 6 45062 1 1 12 MET CA C -16.322 10.981 40.341 1.00 . A A . 1 MET CA 1 1 6 45063 1 1 12 MET CB C -14.987 11.003 39.537 1.00 . A A . 1 MET CB 1 1 6 45064 1 1 12 MET CE C -12.265 9.863 38.232 1.00 . A A . 1 MET CE 1 1 6 45065 1 1 12 MET CG C -13.713 10.925 40.398 1.00 . A A . 1 MET CG 1 1 6 45066 1 1 12 MET H H -15.616 11.991 42.011 1.00 . A A . 1 MET H 1 1 6 45067 1 1 12 MET HA H -17.156 11.105 39.654 1.00 . A A . 1 MET HA 1 1 6 45068 1 1 12 MET HB2 H -14.981 10.168 38.845 1.00 . A A . 1 MET HB2 1 1 6 45069 1 1 12 MET HB3 H -14.948 11.920 38.962 1.00 . A A . 1 MET HB3 1 1 6 45070 1 1 12 MET HE1 H -12.327 8.903 38.726 1.00 . A A . 1 MET HE1 1 1 6 45071 1 1 12 MET HE2 H -11.374 9.896 37.622 1.00 . A A . 1 MET HE2 1 1 6 45072 1 1 12 MET HE3 H -13.135 10.001 37.606 1.00 . A A . 1 MET HE3 1 1 6 45073 1 1 12 MET HG2 H -13.758 11.692 41.160 1.00 . A A . 1 MET HG2 1 1 6 45074 1 1 12 MET HG3 H -13.673 9.953 40.880 1.00 . A A . 1 MET HG3 1 1 6 45075 1 1 12 MET N N -16.358 12.113 41.290 1.00 . A A . 1 MET N 1 1 6 45076 1 1 12 MET O O -15.828 9.437 42.122 1.00 . A A . 1 MET O 1 1 6 45077 1 1 12 MET SD S -12.191 11.168 39.460 1.00 . A A . 1 MET SD 1 1 6 45078 1 1 13 GLN C C -17.132 6.512 40.138 1.00 . A A . 2 GLN C 1 1 6 45079 1 1 13 GLN CA C -17.650 7.481 41.198 1.00 . A A . 2 GLN CA 1 1 6 45080 1 1 13 GLN CB C -19.145 7.216 41.518 1.00 . A A . 2 GLN CB 1 1 6 45081 1 1 13 GLN CD C -20.923 5.582 42.468 1.00 . A A . 2 GLN CD 1 1 6 45082 1 1 13 GLN CG C -19.448 5.815 42.098 1.00 . A A . 2 GLN CG 1 1 6 45083 1 1 13 GLN H H -18.092 9.173 40.004 1.00 . A A . 2 GLN H 1 1 6 45084 1 1 13 GLN HA H -17.061 7.361 42.115 1.00 . A A . 2 GLN HA 1 1 6 45085 1 1 13 GLN HB2 H -19.476 7.960 42.232 1.00 . A A . 2 GLN HB2 1 1 6 45086 1 1 13 GLN HB3 H -19.721 7.340 40.604 1.00 . A A . 2 GLN HB3 1 1 6 45087 1 1 13 GLN HE21 H -21.169 7.484 43.006 1.00 . A A . 2 GLN HE21 1 1 6 45088 1 1 13 GLN HE22 H -22.555 6.470 43.170 1.00 . A A . 2 GLN HE22 1 1 6 45089 1 1 13 GLN HG2 H -19.161 5.071 41.366 1.00 . A A . 2 GLN HG2 1 1 6 45090 1 1 13 GLN HG3 H -18.848 5.671 42.991 1.00 . A A . 2 GLN HG3 1 1 6 45091 1 1 13 GLN N N -17.467 8.849 40.689 1.00 . A A . 2 GLN N 1 1 6 45092 1 1 13 GLN NE2 N -21.618 6.617 42.925 1.00 . A A . 2 GLN NE2 1 1 6 45093 1 1 13 GLN O O -17.699 6.437 39.053 1.00 . A A . 2 GLN O 1 1 6 45094 1 1 13 GLN OE1 O -21.426 4.460 42.377 1.00 . A A . 2 GLN OE1 1 1 6 45095 1 1 14 VAL C C -15.060 3.555 40.002 1.00 . A A . 3 VAL C 1 1 6 45096 1 1 14 VAL CA C -15.357 4.949 39.429 1.00 . A A . 3 VAL CA 1 1 6 45097 1 1 14 VAL CB C -14.038 5.617 38.865 1.00 . A A . 3 VAL CB 1 1 6 45098 1 1 14 VAL CG1 C -14.360 6.828 37.952 1.00 . A A . 3 VAL CG1 1 1 6 45099 1 1 14 VAL CG2 C -13.070 6.027 40.002 1.00 . A A . 3 VAL CG2 1 1 6 45100 1 1 14 VAL H H -15.667 5.851 41.335 1.00 . A A . 3 VAL H 1 1 6 45101 1 1 14 VAL HA H -16.039 4.817 38.584 1.00 . A A . 3 VAL HA 1 1 6 45102 1 1 14 VAL HB H -13.529 4.879 38.248 1.00 . A A . 3 VAL HB 1 1 6 45103 1 1 14 VAL HG11 H -13.442 7.241 37.554 1.00 . A A . 3 VAL HG11 1 1 6 45104 1 1 14 VAL HG12 H -14.881 7.594 38.515 1.00 . A A . 3 VAL HG12 1 1 6 45105 1 1 14 VAL HG13 H -14.988 6.505 37.130 1.00 . A A . 3 VAL HG13 1 1 6 45106 1 1 14 VAL HG21 H -12.811 5.155 40.589 1.00 . A A . 3 VAL HG21 1 1 6 45107 1 1 14 VAL HG22 H -13.541 6.762 40.645 1.00 . A A . 3 VAL HG22 1 1 6 45108 1 1 14 VAL HG23 H -12.166 6.447 39.581 1.00 . A A . 3 VAL HG23 1 1 6 45109 1 1 14 VAL N N -16.029 5.810 40.420 1.00 . A A . 3 VAL N 1 1 6 45110 1 1 14 VAL O O -14.754 3.401 41.194 1.00 . A A . 3 VAL O 1 1 6 45111 1 1 15 SER C C -14.288 0.511 38.135 1.00 . A A . 4 SER C 1 1 6 45112 1 1 15 SER CA C -14.870 1.144 39.411 1.00 . A A . 4 SER CA 1 1 6 45113 1 1 15 SER CB C -16.141 0.415 39.885 1.00 . A A . 4 SER CB 1 1 6 45114 1 1 15 SER H H -15.509 2.767 38.226 1.00 . A A . 4 SER H 1 1 6 45115 1 1 15 SER HA H -14.115 1.107 40.192 1.00 . A A . 4 SER HA 1 1 6 45116 1 1 15 SER HB2 H -15.944 -0.647 39.990 1.00 . A A . 4 SER HB2 1 1 6 45117 1 1 15 SER HB3 H -16.452 0.813 40.845 1.00 . A A . 4 SER HB3 1 1 6 45118 1 1 15 SER HG H -17.683 1.394 39.167 1.00 . A A . 4 SER HG 1 1 6 45119 1 1 15 SER N N -15.182 2.550 39.129 1.00 . A A . 4 SER N 1 1 6 45120 1 1 15 SER O O -14.428 1.085 37.050 1.00 . A A . 4 SER O 1 1 6 45121 1 1 15 SER OG O -17.206 0.580 38.965 1.00 . A A . 4 SER OG 1 1 6 45122 1 1 16 VAL C C -13.217 -2.816 37.061 1.00 . A A . 5 VAL C 1 1 6 45123 1 1 16 VAL CA C -12.923 -1.298 37.121 1.00 . A A . 5 VAL CA 1 1 6 45124 1 1 16 VAL CB C -11.372 -1.004 37.181 1.00 . A A . 5 VAL CB 1 1 6 45125 1 1 16 VAL CG1 C -10.755 -1.444 38.531 1.00 . A A . 5 VAL CG1 1 1 6 45126 1 1 16 VAL CG2 C -10.619 -1.617 35.966 1.00 . A A . 5 VAL CG2 1 1 6 45127 1 1 16 VAL H H -13.645 -1.117 39.117 1.00 . A A . 5 VAL H 1 1 6 45128 1 1 16 VAL HA H -13.302 -0.849 36.197 1.00 . A A . 5 VAL HA 1 1 6 45129 1 1 16 VAL HB H -11.250 0.076 37.125 1.00 . A A . 5 VAL HB 1 1 6 45130 1 1 16 VAL HG11 H -10.864 -2.513 38.661 1.00 . A A . 5 VAL HG11 1 1 6 45131 1 1 16 VAL HG12 H -11.260 -0.937 39.346 1.00 . A A . 5 VAL HG12 1 1 6 45132 1 1 16 VAL HG13 H -9.702 -1.186 38.560 1.00 . A A . 5 VAL HG13 1 1 6 45133 1 1 16 VAL HG21 H -9.569 -1.350 36.007 1.00 . A A . 5 VAL HG21 1 1 6 45134 1 1 16 VAL HG22 H -11.045 -1.237 35.046 1.00 . A A . 5 VAL HG22 1 1 6 45135 1 1 16 VAL HG23 H -10.710 -2.696 35.979 1.00 . A A . 5 VAL HG23 1 1 6 45136 1 1 16 VAL N N -13.637 -0.658 38.251 1.00 . A A . 5 VAL N 1 1 6 45137 1 1 16 VAL O O -13.134 -3.519 38.080 1.00 . A A . 5 VAL O 1 1 6 45138 1 1 17 GLU C C -13.111 -5.298 34.458 1.00 . A A . 6 GLU C 1 1 6 45139 1 1 17 GLU CA C -13.951 -4.726 35.610 1.00 . A A . 6 GLU CA 1 1 6 45140 1 1 17 GLU CB C -15.461 -4.844 35.257 1.00 . A A . 6 GLU CB 1 1 6 45141 1 1 17 GLU CD C -17.896 -4.586 36.024 1.00 . A A . 6 GLU CD 1 1 6 45142 1 1 17 GLU CG C -16.417 -4.373 36.368 1.00 . A A . 6 GLU CG 1 1 6 45143 1 1 17 GLU H H -13.622 -2.690 35.097 1.00 . A A . 6 GLU H 1 1 6 45144 1 1 17 GLU HA H -13.753 -5.301 36.518 1.00 . A A . 6 GLU HA 1 1 6 45145 1 1 17 GLU HB2 H -15.654 -4.251 34.367 1.00 . A A . 6 GLU HB2 1 1 6 45146 1 1 17 GLU HB3 H -15.690 -5.880 35.033 1.00 . A A . 6 GLU HB3 1 1 6 45147 1 1 17 GLU HG2 H -16.192 -4.918 37.281 1.00 . A A . 6 GLU HG2 1 1 6 45148 1 1 17 GLU HG3 H -16.243 -3.315 36.549 1.00 . A A . 6 GLU HG3 1 1 6 45149 1 1 17 GLU N N -13.589 -3.311 35.855 1.00 . A A . 6 GLU N 1 1 6 45150 1 1 17 GLU O O -13.059 -4.704 33.378 1.00 . A A . 6 GLU O 1 1 6 45151 1 1 17 GLU OE1 O -18.374 -5.743 36.113 1.00 . A A . 6 GLU OE1 1 1 6 45152 1 1 17 GLU OE2 O -18.590 -3.615 35.654 1.00 . A A . 6 GLU OE2 1 1 6 45153 1 1 18 THR C C -12.703 -8.024 32.816 1.00 . A A . 7 THR C 1 1 6 45154 1 1 18 THR CA C -11.713 -7.169 33.648 1.00 . A A . 7 THR CA 1 1 6 45155 1 1 18 THR CB C -10.586 -8.052 34.291 1.00 . A A . 7 THR CB 1 1 6 45156 1 1 18 THR CG2 C -9.690 -8.731 33.237 1.00 . A A . 7 THR CG2 1 1 6 45157 1 1 18 THR H H -12.504 -6.836 35.585 1.00 . A A . 7 THR H 1 1 6 45158 1 1 18 THR HA H -11.239 -6.429 32.997 1.00 . A A . 7 THR HA 1 1 6 45159 1 1 18 THR HB H -11.054 -8.818 34.900 1.00 . A A . 7 THR HB 1 1 6 45160 1 1 18 THR HG1 H -10.287 -6.926 35.893 1.00 . A A . 7 THR HG1 1 1 6 45161 1 1 18 THR HG21 H -8.930 -9.320 33.733 1.00 . A A . 7 THR HG21 1 1 6 45162 1 1 18 THR HG22 H -9.212 -7.979 32.620 1.00 . A A . 7 THR HG22 1 1 6 45163 1 1 18 THR HG23 H -10.289 -9.377 32.609 1.00 . A A . 7 THR HG23 1 1 6 45164 1 1 18 THR N N -12.466 -6.450 34.684 1.00 . A A . 7 THR N 1 1 6 45165 1 1 18 THR O O -13.127 -9.105 33.250 1.00 . A A . 7 THR O 1 1 6 45166 1 1 18 THR OG1 O -9.765 -7.231 35.145 1.00 . A A . 7 THR OG1 1 1 6 45167 1 1 19 THR C C -13.639 -9.168 29.871 1.00 . A A . 8 THR C 1 1 6 45168 1 1 19 THR CA C -14.173 -8.058 30.811 1.00 . A A . 8 THR CA 1 1 6 45169 1 1 19 THR CB C -14.865 -6.916 29.994 1.00 . A A . 8 THR CB 1 1 6 45170 1 1 19 THR CG2 C -15.597 -5.917 30.908 1.00 . A A . 8 THR CG2 1 1 6 45171 1 1 19 THR H H -12.656 -6.681 31.331 1.00 . A A . 8 THR H 1 1 6 45172 1 1 19 THR HA H -14.921 -8.492 31.469 1.00 . A A . 8 THR HA 1 1 6 45173 1 1 19 THR HB H -15.587 -7.356 29.315 1.00 . A A . 8 THR HB 1 1 6 45174 1 1 19 THR HG1 H -14.292 -5.432 28.817 1.00 . A A . 8 THR HG1 1 1 6 45175 1 1 19 THR HG21 H -14.895 -5.466 31.599 1.00 . A A . 8 THR HG21 1 1 6 45176 1 1 19 THR HG22 H -16.369 -6.431 31.472 1.00 . A A . 8 THR HG22 1 1 6 45177 1 1 19 THR HG23 H -16.054 -5.142 30.309 1.00 . A A . 8 THR HG23 1 1 6 45178 1 1 19 THR N N -13.102 -7.490 31.647 1.00 . A A . 8 THR N 1 1 6 45179 1 1 19 THR O O -13.952 -10.348 30.057 1.00 . A A . 8 THR O 1 1 6 45180 1 1 19 THR OG1 O -13.881 -6.202 29.222 1.00 . A A . 8 THR OG1 1 1 6 45181 1 1 20 GLN C C -10.782 -9.464 27.708 1.00 . A A . 9 GLN C 1 1 6 45182 1 1 20 GLN CA C -12.289 -9.700 27.855 1.00 . A A . 9 GLN CA 1 1 6 45183 1 1 20 GLN CB C -13.031 -9.469 26.502 1.00 . A A . 9 GLN CB 1 1 6 45184 1 1 20 GLN CD C -12.825 -11.853 25.508 1.00 . A A . 9 GLN CD 1 1 6 45185 1 1 20 GLN CG C -12.556 -10.356 25.316 1.00 . A A . 9 GLN CG 1 1 6 45186 1 1 20 GLN H H -12.529 -7.841 28.849 1.00 . A A . 9 GLN H 1 1 6 45187 1 1 20 GLN HA H -12.460 -10.728 28.183 1.00 . A A . 9 GLN HA 1 1 6 45188 1 1 20 GLN HB2 H -14.088 -9.660 26.651 1.00 . A A . 9 GLN HB2 1 1 6 45189 1 1 20 GLN HB3 H -12.913 -8.429 26.209 1.00 . A A . 9 GLN HB3 1 1 6 45190 1 1 20 GLN HE21 H -11.231 -12.321 24.419 1.00 . A A . 9 GLN HE21 1 1 6 45191 1 1 20 GLN HE22 H -12.150 -13.647 25.036 1.00 . A A . 9 GLN HE22 1 1 6 45192 1 1 20 GLN HG2 H -13.056 -10.034 24.417 1.00 . A A . 9 GLN HG2 1 1 6 45193 1 1 20 GLN HG3 H -11.482 -10.211 25.196 1.00 . A A . 9 GLN HG3 1 1 6 45194 1 1 20 GLN N N -12.811 -8.783 28.884 1.00 . A A . 9 GLN N 1 1 6 45195 1 1 20 GLN NE2 N -11.990 -12.691 24.923 1.00 . A A . 9 GLN NE2 1 1 6 45196 1 1 20 GLN O O -10.371 -8.520 27.021 1.00 . A A . 9 GLN O 1 1 6 45197 1 1 20 GLN OE1 O -13.805 -12.255 26.139 1.00 . A A . 9 GLN OE1 1 1 6 45198 1 1 21 GLY C C -7.950 -8.887 28.847 1.00 . A A . 10 GLY C 1 1 6 45199 1 1 21 GLY CA C -8.514 -10.223 28.351 1.00 . A A . 10 GLY CA 1 1 6 45200 1 1 21 GLY H H -10.397 -10.973 28.974 1.00 . A A . 10 GLY H 1 1 6 45201 1 1 21 GLY HA2 H -8.110 -11.018 28.967 1.00 . A A . 10 GLY HA2 1 1 6 45202 1 1 21 GLY HA3 H -8.198 -10.391 27.329 1.00 . A A . 10 GLY HA3 1 1 6 45203 1 1 21 GLY N N -9.977 -10.291 28.407 1.00 . A A . 10 GLY N 1 1 6 45204 1 1 21 GLY O O -7.994 -8.599 30.044 1.00 . A A . 10 GLY O 1 1 6 45205 1 1 22 LEU C C -7.930 -5.698 28.395 1.00 . A A . 11 LEU C 1 1 6 45206 1 1 22 LEU CA C -6.836 -6.759 28.155 1.00 . A A . 11 LEU CA 1 1 6 45207 1 1 22 LEU CB C -5.938 -6.323 26.956 1.00 . A A . 11 LEU CB 1 1 6 45208 1 1 22 LEU CD1 C -4.963 -8.611 26.179 1.00 . A A . 11 LEU CD1 1 1 6 45209 1 1 22 LEU CD2 C -3.731 -6.452 25.668 1.00 . A A . 11 LEU CD2 1 1 6 45210 1 1 22 LEU CG C -4.649 -7.177 26.669 1.00 . A A . 11 LEU CG 1 1 6 45211 1 1 22 LEU H H -7.491 -8.394 26.967 1.00 . A A . 11 LEU H 1 1 6 45212 1 1 22 LEU HA H -6.224 -6.837 29.049 1.00 . A A . 11 LEU HA 1 1 6 45213 1 1 22 LEU HB2 H -6.552 -6.325 26.057 1.00 . A A . 11 LEU HB2 1 1 6 45214 1 1 22 LEU HB3 H -5.623 -5.300 27.138 1.00 . A A . 11 LEU HB3 1 1 6 45215 1 1 22 LEU HD11 H -5.538 -9.132 26.935 1.00 . A A . 11 LEU HD11 1 1 6 45216 1 1 22 LEU HD12 H -4.037 -9.145 26.016 1.00 . A A . 11 LEU HD12 1 1 6 45217 1 1 22 LEU HD13 H -5.527 -8.577 25.258 1.00 . A A . 11 LEU HD13 1 1 6 45218 1 1 22 LEU HD21 H -4.243 -6.322 24.720 1.00 . A A . 11 LEU HD21 1 1 6 45219 1 1 22 LEU HD22 H -2.833 -7.031 25.510 1.00 . A A . 11 LEU HD22 1 1 6 45220 1 1 22 LEU HD23 H -3.460 -5.482 26.061 1.00 . A A . 11 LEU HD23 1 1 6 45221 1 1 22 LEU HG H -4.092 -7.279 27.593 1.00 . A A . 11 LEU HG 1 1 6 45222 1 1 22 LEU N N -7.448 -8.084 27.895 1.00 . A A . 11 LEU N 1 1 6 45223 1 1 22 LEU O O -7.662 -4.629 28.967 1.00 . A A . 11 LEU O 1 1 6 45224 1 1 23 GLY C C -10.736 -4.909 29.462 1.00 . A A . 12 GLY C 1 1 6 45225 1 1 23 GLY CA C -10.307 -5.148 28.020 1.00 . A A . 12 GLY CA 1 1 6 45226 1 1 23 GLY H H -9.254 -6.873 27.460 1.00 . A A . 12 GLY H 1 1 6 45227 1 1 23 GLY HA2 H -10.087 -4.197 27.545 1.00 . A A . 12 GLY HA2 1 1 6 45228 1 1 23 GLY HA3 H -11.124 -5.609 27.486 1.00 . A A . 12 GLY HA3 1 1 6 45229 1 1 23 GLY N N -9.147 -6.013 27.908 1.00 . A A . 12 GLY N 1 1 6 45230 1 1 23 GLY O O -11.183 -5.834 30.143 1.00 . A A . 12 GLY O 1 1 6 45231 1 1 24 ARG C C -12.209 -2.260 31.012 1.00 . A A . 13 ARG C 1 1 6 45232 1 1 24 ARG CA C -11.008 -3.182 31.219 1.00 . A A . 13 ARG CA 1 1 6 45233 1 1 24 ARG CB C -9.879 -2.427 31.972 1.00 . A A . 13 ARG CB 1 1 6 45234 1 1 24 ARG CD C -7.602 -2.568 33.137 1.00 . A A . 13 ARG CD 1 1 6 45235 1 1 24 ARG CG C -8.756 -3.345 32.486 1.00 . A A . 13 ARG CG 1 1 6 45236 1 1 24 ARG CZ C -5.696 -4.203 33.193 1.00 . A A . 13 ARG CZ 1 1 6 45237 1 1 24 ARG H H -10.012 -3.062 29.371 1.00 . A A . 13 ARG H 1 1 6 45238 1 1 24 ARG HA H -11.323 -4.037 31.827 1.00 . A A . 13 ARG HA 1 1 6 45239 1 1 24 ARG HB2 H -9.444 -1.690 31.298 1.00 . A A . 13 ARG HB2 1 1 6 45240 1 1 24 ARG HB3 H -10.304 -1.904 32.823 1.00 . A A . 13 ARG HB3 1 1 6 45241 1 1 24 ARG HD2 H -7.087 -1.987 32.377 1.00 . A A . 13 ARG HD2 1 1 6 45242 1 1 24 ARG HD3 H -8.007 -1.891 33.880 1.00 . A A . 13 ARG HD3 1 1 6 45243 1 1 24 ARG HE H -6.695 -3.513 34.782 1.00 . A A . 13 ARG HE 1 1 6 45244 1 1 24 ARG HG2 H -9.173 -4.028 33.219 1.00 . A A . 13 ARG HG2 1 1 6 45245 1 1 24 ARG HG3 H -8.364 -3.921 31.653 1.00 . A A . 13 ARG HG3 1 1 6 45246 1 1 24 ARG HH11 H -6.175 -3.643 31.310 1.00 . A A . 13 ARG HH11 1 1 6 45247 1 1 24 ARG HH12 H -4.859 -4.763 31.437 1.00 . A A . 13 ARG HH12 1 1 6 45248 1 1 24 ARG HH21 H -4.965 -4.951 34.923 1.00 . A A . 13 ARG HH21 1 1 6 45249 1 1 24 ARG HH22 H -4.172 -5.504 33.484 1.00 . A A . 13 ARG HH22 1 1 6 45250 1 1 24 ARG N N -10.525 -3.677 29.930 1.00 . A A . 13 ARG N 1 1 6 45251 1 1 24 ARG NE N -6.633 -3.458 33.802 1.00 . A A . 13 ARG NE 1 1 6 45252 1 1 24 ARG NH1 N -5.568 -4.202 31.876 1.00 . A A . 13 ARG NH1 1 1 6 45253 1 1 24 ARG NH2 N -4.883 -4.943 33.921 1.00 . A A . 13 ARG NH2 1 1 6 45254 1 1 24 ARG O O -12.327 -1.589 29.980 1.00 . A A . 13 ARG O 1 1 6 45255 1 1 25 ARG C C -14.238 -0.472 33.214 1.00 . A A . 14 ARG C 1 1 6 45256 1 1 25 ARG CA C -14.298 -1.423 32.025 1.00 . A A . 14 ARG CA 1 1 6 45257 1 1 25 ARG CB C -15.543 -2.335 32.138 1.00 . A A . 14 ARG CB 1 1 6 45258 1 1 25 ARG CD C -18.053 -2.489 32.615 1.00 . A A . 14 ARG CD 1 1 6 45259 1 1 25 ARG CG C -16.885 -1.573 32.249 1.00 . A A . 14 ARG CG 1 1 6 45260 1 1 25 ARG CZ C -18.905 -4.715 31.878 1.00 . A A . 14 ARG CZ 1 1 6 45261 1 1 25 ARG H H -12.898 -2.789 32.789 1.00 . A A . 14 ARG H 1 1 6 45262 1 1 25 ARG HA H -14.362 -0.844 31.097 1.00 . A A . 14 ARG HA 1 1 6 45263 1 1 25 ARG HB2 H -15.587 -2.977 31.267 1.00 . A A . 14 ARG HB2 1 1 6 45264 1 1 25 ARG HB3 H -15.433 -2.965 33.021 1.00 . A A . 14 ARG HB3 1 1 6 45265 1 1 25 ARG HD2 H -17.861 -2.927 33.589 1.00 . A A . 14 ARG HD2 1 1 6 45266 1 1 25 ARG HD3 H -18.960 -1.896 32.670 1.00 . A A . 14 ARG HD3 1 1 6 45267 1 1 25 ARG HE H -17.871 -3.429 30.745 1.00 . A A . 14 ARG HE 1 1 6 45268 1 1 25 ARG HG2 H -16.795 -0.805 33.013 1.00 . A A . 14 ARG HG2 1 1 6 45269 1 1 25 ARG HG3 H -17.095 -1.097 31.300 1.00 . A A . 14 ARG HG3 1 1 6 45270 1 1 25 ARG HH11 H -19.339 -4.307 33.825 1.00 . A A . 14 ARG HH11 1 1 6 45271 1 1 25 ARG HH12 H -19.909 -5.840 33.244 1.00 . A A . 14 ARG HH12 1 1 6 45272 1 1 25 ARG HH21 H -18.617 -5.406 29.996 1.00 . A A . 14 ARG HH21 1 1 6 45273 1 1 25 ARG HH22 H -19.495 -6.468 31.052 1.00 . A A . 14 ARG HH22 1 1 6 45274 1 1 25 ARG N N -13.085 -2.232 32.008 1.00 . A A . 14 ARG N 1 1 6 45275 1 1 25 ARG NE N -18.254 -3.566 31.637 1.00 . A A . 14 ARG NE 1 1 6 45276 1 1 25 ARG NH1 N -19.429 -4.976 33.076 1.00 . A A . 14 ARG NH1 1 1 6 45277 1 1 25 ARG NH2 N -19.014 -5.599 30.902 1.00 . A A . 14 ARG NH2 1 1 6 45278 1 1 25 ARG O O -14.455 -0.902 34.356 1.00 . A A . 14 ARG O 1 1 6 45279 1 1 26 VAL C C -15.423 2.358 34.052 1.00 . A A . 15 VAL C 1 1 6 45280 1 1 26 VAL CA C -13.976 1.835 34.004 1.00 . A A . 15 VAL CA 1 1 6 45281 1 1 26 VAL CB C -12.928 2.991 33.794 1.00 . A A . 15 VAL CB 1 1 6 45282 1 1 26 VAL CG1 C -13.030 4.058 34.917 1.00 . A A . 15 VAL CG1 1 1 6 45283 1 1 26 VAL CG2 C -11.492 2.418 33.713 1.00 . A A . 15 VAL CG2 1 1 6 45284 1 1 26 VAL H H -13.611 1.046 32.065 1.00 . A A . 15 VAL H 1 1 6 45285 1 1 26 VAL HA H -13.752 1.356 34.966 1.00 . A A . 15 VAL HA 1 1 6 45286 1 1 26 VAL HB H -13.146 3.482 32.846 1.00 . A A . 15 VAL HB 1 1 6 45287 1 1 26 VAL HG11 H -12.830 3.601 35.876 1.00 . A A . 15 VAL HG11 1 1 6 45288 1 1 26 VAL HG12 H -14.027 4.480 34.927 1.00 . A A . 15 VAL HG12 1 1 6 45289 1 1 26 VAL HG13 H -12.315 4.850 34.740 1.00 . A A . 15 VAL HG13 1 1 6 45290 1 1 26 VAL HG21 H -10.783 3.219 33.528 1.00 . A A . 15 VAL HG21 1 1 6 45291 1 1 26 VAL HG22 H -11.432 1.701 32.903 1.00 . A A . 15 VAL HG22 1 1 6 45292 1 1 26 VAL HG23 H -11.238 1.926 34.642 1.00 . A A . 15 VAL HG23 1 1 6 45293 1 1 26 VAL N N -13.904 0.799 32.970 1.00 . A A . 15 VAL N 1 1 6 45294 1 1 26 VAL O O -15.823 3.205 33.243 1.00 . A A . 15 VAL O 1 1 6 45295 1 1 27 THR C C -17.687 3.427 35.974 1.00 . A A . 16 THR C 1 1 6 45296 1 1 27 THR CA C -17.619 2.112 35.177 1.00 . A A . 16 THR CA 1 1 6 45297 1 1 27 THR CB C -18.364 0.959 35.925 1.00 . A A . 16 THR CB 1 1 6 45298 1 1 27 THR CG2 C -19.870 1.251 36.111 1.00 . A A . 16 THR CG2 1 1 6 45299 1 1 27 THR H H -15.843 1.023 35.485 1.00 . A A . 16 THR H 1 1 6 45300 1 1 27 THR HA H -18.094 2.253 34.207 1.00 . A A . 16 THR HA 1 1 6 45301 1 1 27 THR HB H -17.910 0.835 36.904 1.00 . A A . 16 THR HB 1 1 6 45302 1 1 27 THR HG1 H -18.311 -1.026 35.800 1.00 . A A . 16 THR HG1 1 1 6 45303 1 1 27 THR HG21 H -19.996 2.154 36.694 1.00 . A A . 16 THR HG21 1 1 6 45304 1 1 27 THR HG22 H -20.341 0.427 36.631 1.00 . A A . 16 THR HG22 1 1 6 45305 1 1 27 THR HG23 H -20.341 1.378 35.146 1.00 . A A . 16 THR HG23 1 1 6 45306 1 1 27 THR N N -16.221 1.753 34.947 1.00 . A A . 16 THR N 1 1 6 45307 1 1 27 THR O O -17.341 3.459 37.164 1.00 . A A . 16 THR O 1 1 6 45308 1 1 27 THR OG1 O -18.196 -0.277 35.199 1.00 . A A . 16 THR OG1 1 1 6 45309 1 1 28 ILE C C -19.562 6.339 36.067 1.00 . A A . 17 ILE C 1 1 6 45310 1 1 28 ILE CA C -18.110 5.872 35.865 1.00 . A A . 17 ILE CA 1 1 6 45311 1 1 28 ILE CB C -17.356 6.906 34.943 1.00 . A A . 17 ILE CB 1 1 6 45312 1 1 28 ILE CD1 C -15.187 7.249 33.542 1.00 . A A . 17 ILE CD1 1 1 6 45313 1 1 28 ILE CG1 C -15.948 6.375 34.530 1.00 . A A . 17 ILE CG1 1 1 6 45314 1 1 28 ILE CG2 C -17.249 8.295 35.632 1.00 . A A . 17 ILE CG2 1 1 6 45315 1 1 28 ILE H H -18.424 4.393 34.382 1.00 . A A . 17 ILE H 1 1 6 45316 1 1 28 ILE HA H -17.603 5.850 36.836 1.00 . A A . 17 ILE HA 1 1 6 45317 1 1 28 ILE HB H -17.950 7.036 34.039 1.00 . A A . 17 ILE HB 1 1 6 45318 1 1 28 ILE HD11 H -14.239 6.782 33.319 1.00 . A A . 17 ILE HD11 1 1 6 45319 1 1 28 ILE HD12 H -15.017 8.224 33.973 1.00 . A A . 17 ILE HD12 1 1 6 45320 1 1 28 ILE HD13 H -15.760 7.348 32.631 1.00 . A A . 17 ILE HD13 1 1 6 45321 1 1 28 ILE HG12 H -15.333 6.273 35.411 1.00 . A A . 17 ILE HG12 1 1 6 45322 1 1 28 ILE HG13 H -16.060 5.397 34.073 1.00 . A A . 17 ILE HG13 1 1 6 45323 1 1 28 ILE HG21 H -16.681 8.204 36.550 1.00 . A A . 17 ILE HG21 1 1 6 45324 1 1 28 ILE HG22 H -18.240 8.667 35.866 1.00 . A A . 17 ILE HG22 1 1 6 45325 1 1 28 ILE HG23 H -16.756 8.999 34.973 1.00 . A A . 17 ILE HG23 1 1 6 45326 1 1 28 ILE N N -18.095 4.514 35.298 1.00 . A A . 17 ILE N 1 1 6 45327 1 1 28 ILE O O -20.394 6.212 35.168 1.00 . A A . 17 ILE O 1 1 6 45328 1 1 29 THR C C -20.729 8.992 37.960 1.00 . A A . 18 THR C 1 1 6 45329 1 1 29 THR CA C -21.094 7.551 37.571 1.00 . A A . 18 THR CA 1 1 6 45330 1 1 29 THR CB C -21.854 6.816 38.723 1.00 . A A . 18 THR CB 1 1 6 45331 1 1 29 THR CG2 C -23.208 7.472 39.049 1.00 . A A . 18 THR CG2 1 1 6 45332 1 1 29 THR H H -19.196 6.786 37.960 1.00 . A A . 18 THR H 1 1 6 45333 1 1 29 THR HA H -21.737 7.567 36.680 1.00 . A A . 18 THR HA 1 1 6 45334 1 1 29 THR HB H -21.236 6.835 39.614 1.00 . A A . 18 THR HB 1 1 6 45335 1 1 29 THR HG1 H -21.347 5.138 37.787 1.00 . A A . 18 THR HG1 1 1 6 45336 1 1 29 THR HG21 H -23.845 7.457 38.169 1.00 . A A . 18 THR HG21 1 1 6 45337 1 1 29 THR HG22 H -23.054 8.496 39.355 1.00 . A A . 18 THR HG22 1 1 6 45338 1 1 29 THR HG23 H -23.694 6.931 39.851 1.00 . A A . 18 THR HG23 1 1 6 45339 1 1 29 THR N N -19.856 6.861 37.253 1.00 . A A . 18 THR N 1 1 6 45340 1 1 29 THR O O -20.176 9.232 39.045 1.00 . A A . 18 THR O 1 1 6 45341 1 1 29 THR OG1 O -22.065 5.438 38.357 1.00 . A A . 18 THR OG1 1 1 6 45342 1 1 30 ILE C C -21.790 11.935 38.105 1.00 . A A . 19 ILE C 1 1 6 45343 1 1 30 ILE CA C -20.674 11.350 37.229 1.00 . A A . 19 ILE CA 1 1 6 45344 1 1 30 ILE CB C -20.580 12.105 35.851 1.00 . A A . 19 ILE CB 1 1 6 45345 1 1 30 ILE CD1 C -19.457 11.929 33.518 1.00 . A A . 19 ILE CD1 1 1 6 45346 1 1 30 ILE CG1 C -19.544 11.390 34.928 1.00 . A A . 19 ILE CG1 1 1 6 45347 1 1 30 ILE CG2 C -20.212 13.598 36.050 1.00 . A A . 19 ILE CG2 1 1 6 45348 1 1 30 ILE H H -21.318 9.643 36.167 1.00 . A A . 19 ILE H 1 1 6 45349 1 1 30 ILE HA H -19.713 11.449 37.745 1.00 . A A . 19 ILE HA 1 1 6 45350 1 1 30 ILE HB H -21.556 12.061 35.377 1.00 . A A . 19 ILE HB 1 1 6 45351 1 1 30 ILE HD11 H -19.128 12.957 33.540 1.00 . A A . 19 ILE HD11 1 1 6 45352 1 1 30 ILE HD12 H -20.429 11.870 33.045 1.00 . A A . 19 ILE HD12 1 1 6 45353 1 1 30 ILE HD13 H -18.751 11.338 32.955 1.00 . A A . 19 ILE HD13 1 1 6 45354 1 1 30 ILE HG12 H -18.559 11.469 35.362 1.00 . A A . 19 ILE HG12 1 1 6 45355 1 1 30 ILE HG13 H -19.804 10.338 34.853 1.00 . A A . 19 ILE HG13 1 1 6 45356 1 1 30 ILE HG21 H -20.959 14.078 36.673 1.00 . A A . 19 ILE HG21 1 1 6 45357 1 1 30 ILE HG22 H -20.176 14.102 35.092 1.00 . A A . 19 ILE HG22 1 1 6 45358 1 1 30 ILE HG23 H -19.245 13.676 36.531 1.00 . A A . 19 ILE HG23 1 1 6 45359 1 1 30 ILE N N -20.945 9.927 37.028 1.00 . A A . 19 ILE N 1 1 6 45360 1 1 30 ILE O O -22.946 11.978 37.683 1.00 . A A . 19 ILE O 1 1 6 45361 1 1 31 ALA C C -23.072 14.111 39.923 1.00 . A A . 20 ALA C 1 1 6 45362 1 1 31 ALA CA C -22.373 12.808 40.344 1.00 . A A . 20 ALA CA 1 1 6 45363 1 1 31 ALA CB C -21.662 12.969 41.690 1.00 . A A . 20 ALA CB 1 1 6 45364 1 1 31 ALA H H -20.478 12.300 39.568 1.00 . A A . 20 ALA H 1 1 6 45365 1 1 31 ALA HA H -23.127 12.034 40.464 1.00 . A A . 20 ALA HA 1 1 6 45366 1 1 31 ALA HB1 H -21.177 12.039 41.960 1.00 . A A . 20 ALA HB1 1 1 6 45367 1 1 31 ALA HB2 H -22.379 13.234 42.459 1.00 . A A . 20 ALA HB2 1 1 6 45368 1 1 31 ALA HB3 H -20.914 13.748 41.616 1.00 . A A . 20 ALA HB3 1 1 6 45369 1 1 31 ALA N N -21.428 12.330 39.333 1.00 . A A . 20 ALA N 1 1 6 45370 1 1 31 ALA O O -22.508 14.916 39.161 1.00 . A A . 20 ALA O 1 1 6 45371 1 1 32 ALA C C -24.568 16.797 40.324 1.00 . A A . 21 ALA C 1 1 6 45372 1 1 32 ALA CA C -25.198 15.400 40.115 1.00 . A A . 21 ALA CA 1 1 6 45373 1 1 32 ALA CB C -26.512 15.263 40.909 1.00 . A A . 21 ALA CB 1 1 6 45374 1 1 32 ALA H H -24.593 13.646 41.134 1.00 . A A . 21 ALA H 1 1 6 45375 1 1 32 ALA HA H -25.441 15.295 39.062 1.00 . A A . 21 ALA HA 1 1 6 45376 1 1 32 ALA HB1 H -27.216 16.022 40.594 1.00 . A A . 21 ALA HB1 1 1 6 45377 1 1 32 ALA HB2 H -26.312 15.370 41.966 1.00 . A A . 21 ALA HB2 1 1 6 45378 1 1 32 ALA HB3 H -26.940 14.284 40.726 1.00 . A A . 21 ALA HB3 1 1 6 45379 1 1 32 ALA N N -24.288 14.298 40.464 1.00 . A A . 21 ALA N 1 1 6 45380 1 1 32 ALA O O -24.864 17.717 39.563 1.00 . A A . 21 ALA O 1 1 6 45381 1 1 33 ASP C C -22.053 18.602 40.504 1.00 . A A . 22 ASP C 1 1 6 45382 1 1 33 ASP CA C -23.003 18.213 41.651 1.00 . A A . 22 ASP CA 1 1 6 45383 1 1 33 ASP CB C -22.211 18.123 42.998 1.00 . A A . 22 ASP CB 1 1 6 45384 1 1 33 ASP CG C -20.904 17.297 42.923 1.00 . A A . 22 ASP CG 1 1 6 45385 1 1 33 ASP H H -23.492 16.151 41.909 1.00 . A A . 22 ASP H 1 1 6 45386 1 1 33 ASP HA H -23.770 18.982 41.744 1.00 . A A . 22 ASP HA 1 1 6 45387 1 1 33 ASP HB2 H -21.969 19.129 43.324 1.00 . A A . 22 ASP HB2 1 1 6 45388 1 1 33 ASP HB3 H -22.853 17.671 43.745 1.00 . A A . 22 ASP HB3 1 1 6 45389 1 1 33 ASP N N -23.688 16.932 41.343 1.00 . A A . 22 ASP N 1 1 6 45390 1 1 33 ASP O O -21.994 19.764 40.093 1.00 . A A . 22 ASP O 1 1 6 45391 1 1 33 ASP OD1 O -20.968 16.098 42.582 1.00 . A A . 22 ASP OD1 1 1 6 45392 1 1 33 ASP OD2 O -19.807 17.850 43.170 1.00 . A A . 22 ASP OD2 1 1 6 45393 1 1 34 SER C C -20.929 18.136 37.615 1.00 . A A . 23 SER C 1 1 6 45394 1 1 34 SER CA C -20.302 17.748 38.961 1.00 . A A . 23 SER CA 1 1 6 45395 1 1 34 SER CB C -19.502 16.435 38.832 1.00 . A A . 23 SER CB 1 1 6 45396 1 1 34 SER H H -21.529 16.683 40.313 1.00 . A A . 23 SER H 1 1 6 45397 1 1 34 SER HA H -19.632 18.538 39.286 1.00 . A A . 23 SER HA 1 1 6 45398 1 1 34 SER HB2 H -20.144 15.654 38.432 1.00 . A A . 23 SER HB2 1 1 6 45399 1 1 34 SER HB3 H -18.663 16.582 38.164 1.00 . A A . 23 SER HB3 1 1 6 45400 1 1 34 SER HG H -19.644 16.249 40.786 1.00 . A A . 23 SER HG 1 1 6 45401 1 1 34 SER N N -21.341 17.588 39.985 1.00 . A A . 23 SER N 1 1 6 45402 1 1 34 SER O O -20.392 18.981 36.888 1.00 . A A . 23 SER O 1 1 6 45403 1 1 34 SER OG O -19.010 16.011 40.098 1.00 . A A . 23 SER OG 1 1 6 45404 1 1 35 ILE C C -23.417 19.227 36.184 1.00 . A A . 24 ILE C 1 1 6 45405 1 1 35 ILE CA C -22.873 17.790 36.112 1.00 . A A . 24 ILE CA 1 1 6 45406 1 1 35 ILE CB C -24.088 16.794 35.966 1.00 . A A . 24 ILE CB 1 1 6 45407 1 1 35 ILE CD1 C -24.745 14.291 36.124 1.00 . A A . 24 ILE CD1 1 1 6 45408 1 1 35 ILE CG1 C -23.616 15.305 36.026 1.00 . A A . 24 ILE CG1 1 1 6 45409 1 1 35 ILE CG2 C -24.878 17.078 34.659 1.00 . A A . 24 ILE CG2 1 1 6 45410 1 1 35 ILE H H -22.407 16.816 37.934 1.00 . A A . 24 ILE H 1 1 6 45411 1 1 35 ILE HA H -22.227 17.687 35.241 1.00 . A A . 24 ILE HA 1 1 6 45412 1 1 35 ILE HB H -24.765 16.974 36.800 1.00 . A A . 24 ILE HB 1 1 6 45413 1 1 35 ILE HD11 H -25.337 14.491 37.007 1.00 . A A . 24 ILE HD11 1 1 6 45414 1 1 35 ILE HD12 H -24.324 13.299 36.193 1.00 . A A . 24 ILE HD12 1 1 6 45415 1 1 35 ILE HD13 H -25.371 14.354 35.245 1.00 . A A . 24 ILE HD13 1 1 6 45416 1 1 35 ILE HG12 H -23.043 15.071 35.139 1.00 . A A . 24 ILE HG12 1 1 6 45417 1 1 35 ILE HG13 H -22.984 15.170 36.895 1.00 . A A . 24 ILE HG13 1 1 6 45418 1 1 35 ILE HG21 H -25.722 16.403 34.586 1.00 . A A . 24 ILE HG21 1 1 6 45419 1 1 35 ILE HG22 H -24.235 16.933 33.801 1.00 . A A . 24 ILE HG22 1 1 6 45420 1 1 35 ILE HG23 H -25.240 18.100 34.662 1.00 . A A . 24 ILE HG23 1 1 6 45421 1 1 35 ILE N N -22.080 17.504 37.315 1.00 . A A . 24 ILE N 1 1 6 45422 1 1 35 ILE O O -23.156 20.049 35.305 1.00 . A A . 24 ILE O 1 1 6 45423 1 1 36 GLU C C -23.932 21.991 37.463 1.00 . A A . 25 GLU C 1 1 6 45424 1 1 36 GLU CA C -24.867 20.761 37.507 1.00 . A A . 25 GLU CA 1 1 6 45425 1 1 36 GLU CB C -25.629 20.688 38.860 1.00 . A A . 25 GLU CB 1 1 6 45426 1 1 36 GLU CD C -27.728 21.903 38.032 1.00 . A A . 25 GLU CD 1 1 6 45427 1 1 36 GLU CG C -26.631 21.824 39.105 1.00 . A A . 25 GLU CG 1 1 6 45428 1 1 36 GLU H H -24.152 18.833 38.006 1.00 . A A . 25 GLU H 1 1 6 45429 1 1 36 GLU HA H -25.596 20.851 36.705 1.00 . A A . 25 GLU HA 1 1 6 45430 1 1 36 GLU HB2 H -26.174 19.750 38.897 1.00 . A A . 25 GLU HB2 1 1 6 45431 1 1 36 GLU HB3 H -24.905 20.692 39.672 1.00 . A A . 25 GLU HB3 1 1 6 45432 1 1 36 GLU HG2 H -27.102 21.677 40.074 1.00 . A A . 25 GLU HG2 1 1 6 45433 1 1 36 GLU HG3 H -26.085 22.760 39.125 1.00 . A A . 25 GLU HG3 1 1 6 45434 1 1 36 GLU N N -24.130 19.504 37.293 1.00 . A A . 25 GLU N 1 1 6 45435 1 1 36 GLU O O -24.321 23.073 37.004 1.00 . A A . 25 GLU O 1 1 6 45436 1 1 36 GLU OE1 O -28.642 21.049 38.029 1.00 . A A . 25 GLU OE1 1 1 6 45437 1 1 36 GLU OE2 O -27.678 22.815 37.179 1.00 . A A . 25 GLU OE2 1 1 6 45438 1 1 37 THR C C -21.060 22.996 36.493 1.00 . A A . 26 THR C 1 1 6 45439 1 1 37 THR CA C -21.650 22.840 37.909 1.00 . A A . 26 THR CA 1 1 6 45440 1 1 37 THR CB C -20.514 22.525 38.939 1.00 . A A . 26 THR CB 1 1 6 45441 1 1 37 THR CG2 C -19.403 23.591 38.947 1.00 . A A . 26 THR CG2 1 1 6 45442 1 1 37 THR H H -22.451 20.914 38.291 1.00 . A A . 26 THR H 1 1 6 45443 1 1 37 THR HA H -22.117 23.781 38.203 1.00 . A A . 26 THR HA 1 1 6 45444 1 1 37 THR HB H -20.077 21.562 38.689 1.00 . A A . 26 THR HB 1 1 6 45445 1 1 37 THR HG1 H -21.805 21.808 40.255 1.00 . A A . 26 THR HG1 1 1 6 45446 1 1 37 THR HG21 H -18.650 23.325 39.674 1.00 . A A . 26 THR HG21 1 1 6 45447 1 1 37 THR HG22 H -19.822 24.556 39.204 1.00 . A A . 26 THR HG22 1 1 6 45448 1 1 37 THR HG23 H -18.947 23.652 37.966 1.00 . A A . 26 THR HG23 1 1 6 45449 1 1 37 THR N N -22.685 21.797 37.929 1.00 . A A . 26 THR N 1 1 6 45450 1 1 37 THR O O -20.996 24.110 35.976 1.00 . A A . 26 THR O 1 1 6 45451 1 1 37 THR OG1 O -21.079 22.437 40.256 1.00 . A A . 26 THR OG1 1 1 6 45452 1 1 38 ALA C C -20.810 22.428 33.410 1.00 . A A . 27 ALA C 1 1 6 45453 1 1 38 ALA CA C -19.950 21.869 34.559 1.00 . A A . 27 ALA CA 1 1 6 45454 1 1 38 ALA CB C -19.450 20.461 34.216 1.00 . A A . 27 ALA CB 1 1 6 45455 1 1 38 ALA H H -20.898 21.000 36.270 1.00 . A A . 27 ALA H 1 1 6 45456 1 1 38 ALA HA H -19.079 22.508 34.681 1.00 . A A . 27 ALA HA 1 1 6 45457 1 1 38 ALA HB1 H -20.293 19.792 34.071 1.00 . A A . 27 ALA HB1 1 1 6 45458 1 1 38 ALA HB2 H -18.837 20.083 35.022 1.00 . A A . 27 ALA HB2 1 1 6 45459 1 1 38 ALA HB3 H -18.862 20.489 33.306 1.00 . A A . 27 ALA HB3 1 1 6 45460 1 1 38 ALA N N -20.678 21.864 35.858 1.00 . A A . 27 ALA N 1 1 6 45461 1 1 38 ALA O O -20.304 23.171 32.555 1.00 . A A . 27 ALA O 1 1 6 45462 1 1 39 VAL C C -23.261 24.102 32.623 1.00 . A A . 28 VAL C 1 1 6 45463 1 1 39 VAL CA C -23.097 22.588 32.439 1.00 . A A . 28 VAL CA 1 1 6 45464 1 1 39 VAL CB C -24.506 21.891 32.581 1.00 . A A . 28 VAL CB 1 1 6 45465 1 1 39 VAL CG1 C -25.542 22.495 31.594 1.00 . A A . 28 VAL CG1 1 1 6 45466 1 1 39 VAL CG2 C -24.393 20.360 32.397 1.00 . A A . 28 VAL CG2 1 1 6 45467 1 1 39 VAL H H -22.413 21.425 34.081 1.00 . A A . 28 VAL H 1 1 6 45468 1 1 39 VAL HA H -22.714 22.392 31.439 1.00 . A A . 28 VAL HA 1 1 6 45469 1 1 39 VAL HB H -24.872 22.075 33.590 1.00 . A A . 28 VAL HB 1 1 6 45470 1 1 39 VAL HG11 H -25.654 23.556 31.780 1.00 . A A . 28 VAL HG11 1 1 6 45471 1 1 39 VAL HG12 H -26.501 22.013 31.724 1.00 . A A . 28 VAL HG12 1 1 6 45472 1 1 39 VAL HG13 H -25.207 22.348 30.571 1.00 . A A . 28 VAL HG13 1 1 6 45473 1 1 39 VAL HG21 H -25.363 19.897 32.539 1.00 . A A . 28 VAL HG21 1 1 6 45474 1 1 39 VAL HG22 H -23.700 19.955 33.123 1.00 . A A . 28 VAL HG22 1 1 6 45475 1 1 39 VAL HG23 H -24.036 20.132 31.401 1.00 . A A . 28 VAL HG23 1 1 6 45476 1 1 39 VAL N N -22.112 22.067 33.410 1.00 . A A . 28 VAL N 1 1 6 45477 1 1 39 VAL O O -23.275 24.851 31.655 1.00 . A A . 28 VAL O 1 1 6 45478 1 1 40 LYS C C -22.272 26.781 33.964 1.00 . A A . 29 LYS C 1 1 6 45479 1 1 40 LYS CA C -23.534 25.934 34.284 1.00 . A A . 29 LYS CA 1 1 6 45480 1 1 40 LYS CB C -23.885 25.962 35.789 1.00 . A A . 29 LYS CB 1 1 6 45481 1 1 40 LYS CD C -24.758 27.247 37.852 1.00 . A A . 29 LYS CD 1 1 6 45482 1 1 40 LYS CE C -26.127 26.555 38.064 1.00 . A A . 29 LYS CE 1 1 6 45483 1 1 40 LYS CG C -24.303 27.329 36.363 1.00 . A A . 29 LYS CG 1 1 6 45484 1 1 40 LYS H H -23.279 23.853 34.602 1.00 . A A . 29 LYS H 1 1 6 45485 1 1 40 LYS HA H -24.374 26.327 33.715 1.00 . A A . 29 LYS HA 1 1 6 45486 1 1 40 LYS HB2 H -24.703 25.270 35.956 1.00 . A A . 29 LYS HB2 1 1 6 45487 1 1 40 LYS HB3 H -23.024 25.609 36.348 1.00 . A A . 29 LYS HB3 1 1 6 45488 1 1 40 LYS HD2 H -24.016 26.705 38.418 1.00 . A A . 29 LYS HD2 1 1 6 45489 1 1 40 LYS HD3 H -24.821 28.257 38.243 1.00 . A A . 29 LYS HD3 1 1 6 45490 1 1 40 LYS HE2 H -26.463 26.751 39.075 1.00 . A A . 29 LYS HE2 1 1 6 45491 1 1 40 LYS HE3 H -26.847 26.974 37.369 1.00 . A A . 29 LYS HE3 1 1 6 45492 1 1 40 LYS HG2 H -23.455 28.002 36.295 1.00 . A A . 29 LYS HG2 1 1 6 45493 1 1 40 LYS HG3 H -25.115 27.731 35.766 1.00 . A A . 29 LYS HG3 1 1 6 45494 1 1 40 LYS HZ1 H -25.425 24.641 38.559 1.00 . A A . 29 LYS HZ1 1 1 6 45495 1 1 40 LYS HZ2 H -25.756 24.839 36.914 1.00 . A A . 29 LYS HZ2 1 1 6 45496 1 1 40 LYS HZ3 H -27.022 24.659 38.009 1.00 . A A . 29 LYS HZ3 1 1 6 45497 1 1 40 LYS N N -23.345 24.524 33.888 1.00 . A A . 29 LYS N 1 1 6 45498 1 1 40 LYS NZ N -26.080 25.074 37.871 1.00 . A A . 29 LYS NZ 1 1 6 45499 1 1 40 LYS O O -22.367 27.973 33.642 1.00 . A A . 29 LYS O 1 1 6 45500 1 1 41 SER C C -19.678 26.808 32.127 1.00 . A A . 30 SER C 1 1 6 45501 1 1 41 SER CA C -19.800 26.708 33.658 1.00 . A A . 30 SER CA 1 1 6 45502 1 1 41 SER CB C -18.636 25.854 34.228 1.00 . A A . 30 SER CB 1 1 6 45503 1 1 41 SER H H -21.117 25.186 34.313 1.00 . A A . 30 SER H 1 1 6 45504 1 1 41 SER HA H -19.748 27.708 34.087 1.00 . A A . 30 SER HA 1 1 6 45505 1 1 41 SER HB2 H -18.697 24.847 33.831 1.00 . A A . 30 SER HB2 1 1 6 45506 1 1 41 SER HB3 H -17.688 26.293 33.944 1.00 . A A . 30 SER HB3 1 1 6 45507 1 1 41 SER HG H -19.063 24.932 35.917 1.00 . A A . 30 SER HG 1 1 6 45508 1 1 41 SER N N -21.102 26.116 34.026 1.00 . A A . 30 SER N 1 1 6 45509 1 1 41 SER O O -18.943 27.649 31.612 1.00 . A A . 30 SER O 1 1 6 45510 1 1 41 SER OG O -18.695 25.778 35.654 1.00 . A A . 30 SER OG 1 1 6 45511 1 1 42 GLU C C -21.495 26.982 29.463 1.00 . A A . 31 GLU C 1 1 6 45512 1 1 42 GLU CA C -20.467 25.941 29.946 1.00 . A A . 31 GLU CA 1 1 6 45513 1 1 42 GLU CB C -20.806 24.522 29.417 1.00 . A A . 31 GLU CB 1 1 6 45514 1 1 42 GLU CD C -19.714 24.951 27.109 1.00 . A A . 31 GLU CD 1 1 6 45515 1 1 42 GLU CG C -20.927 24.401 27.881 1.00 . A A . 31 GLU CG 1 1 6 45516 1 1 42 GLU H H -20.877 25.219 31.895 1.00 . A A . 31 GLU H 1 1 6 45517 1 1 42 GLU HA H -19.486 26.226 29.566 1.00 . A A . 31 GLU HA 1 1 6 45518 1 1 42 GLU HB2 H -20.028 23.835 29.744 1.00 . A A . 31 GLU HB2 1 1 6 45519 1 1 42 GLU HB3 H -21.746 24.201 29.860 1.00 . A A . 31 GLU HB3 1 1 6 45520 1 1 42 GLU HG2 H -21.048 23.356 27.627 1.00 . A A . 31 GLU HG2 1 1 6 45521 1 1 42 GLU HG3 H -21.823 24.936 27.566 1.00 . A A . 31 GLU HG3 1 1 6 45522 1 1 42 GLU N N -20.393 25.922 31.413 1.00 . A A . 31 GLU N 1 1 6 45523 1 1 42 GLU O O -21.335 27.572 28.394 1.00 . A A . 31 GLU O 1 1 6 45524 1 1 42 GLU OE1 O -18.573 24.533 27.388 1.00 . A A . 31 GLU OE1 1 1 6 45525 1 1 42 GLU OE2 O -19.895 25.795 26.206 1.00 . A A . 31 GLU OE2 1 1 6 45526 1 1 43 LEU C C -22.996 29.625 29.975 1.00 . A A . 32 LEU C 1 1 6 45527 1 1 43 LEU CA C -23.577 28.211 29.977 1.00 . A A . 32 LEU CA 1 1 6 45528 1 1 43 LEU CB C -24.740 28.111 30.991 1.00 . A A . 32 LEU CB 1 1 6 45529 1 1 43 LEU CD1 C -26.653 26.785 32.002 1.00 . A A . 32 LEU CD1 1 1 6 45530 1 1 43 LEU CD2 C -26.317 26.780 29.482 1.00 . A A . 32 LEU CD2 1 1 6 45531 1 1 43 LEU CG C -25.630 26.845 30.864 1.00 . A A . 32 LEU CG 1 1 6 45532 1 1 43 LEU H H -22.601 26.702 31.102 1.00 . A A . 32 LEU H 1 1 6 45533 1 1 43 LEU HA H -23.959 27.993 28.983 1.00 . A A . 32 LEU HA 1 1 6 45534 1 1 43 LEU HB2 H -24.318 28.136 31.994 1.00 . A A . 32 LEU HB2 1 1 6 45535 1 1 43 LEU HB3 H -25.379 28.983 30.877 1.00 . A A . 32 LEU HB3 1 1 6 45536 1 1 43 LEU HD11 H -27.234 25.874 31.924 1.00 . A A . 32 LEU HD11 1 1 6 45537 1 1 43 LEU HD12 H -27.322 27.637 31.950 1.00 . A A . 32 LEU HD12 1 1 6 45538 1 1 43 LEU HD13 H -26.139 26.795 32.954 1.00 . A A . 32 LEU HD13 1 1 6 45539 1 1 43 LEU HD21 H -26.913 25.880 29.415 1.00 . A A . 32 LEU HD21 1 1 6 45540 1 1 43 LEU HD22 H -25.564 26.760 28.704 1.00 . A A . 32 LEU HD22 1 1 6 45541 1 1 43 LEU HD23 H -26.954 27.643 29.340 1.00 . A A . 32 LEU HD23 1 1 6 45542 1 1 43 LEU HG H -25.003 25.966 30.955 1.00 . A A . 32 LEU HG 1 1 6 45543 1 1 43 LEU N N -22.533 27.215 30.275 1.00 . A A . 32 LEU N 1 1 6 45544 1 1 43 LEU O O -23.375 30.435 29.136 1.00 . A A . 32 LEU O 1 1 6 45545 1 1 44 VAL C C -20.333 31.334 29.875 1.00 . A A . 33 VAL C 1 1 6 45546 1 1 44 VAL CA C -21.394 31.205 30.999 1.00 . A A . 33 VAL CA 1 1 6 45547 1 1 44 VAL CB C -20.767 31.475 32.422 1.00 . A A . 33 VAL CB 1 1 6 45548 1 1 44 VAL CG1 C -19.629 30.496 32.749 1.00 . A A . 33 VAL CG1 1 1 6 45549 1 1 44 VAL CG2 C -20.308 32.948 32.575 1.00 . A A . 33 VAL CG2 1 1 6 45550 1 1 44 VAL H H -21.870 29.220 31.594 1.00 . A A . 33 VAL H 1 1 6 45551 1 1 44 VAL HA H -22.155 31.972 30.828 1.00 . A A . 33 VAL HA 1 1 6 45552 1 1 44 VAL HB H -21.550 31.303 33.155 1.00 . A A . 33 VAL HB 1 1 6 45553 1 1 44 VAL HG11 H -19.996 29.479 32.701 1.00 . A A . 33 VAL HG11 1 1 6 45554 1 1 44 VAL HG12 H -19.252 30.689 33.747 1.00 . A A . 33 VAL HG12 1 1 6 45555 1 1 44 VAL HG13 H -18.823 30.616 32.037 1.00 . A A . 33 VAL HG13 1 1 6 45556 1 1 44 VAL HG21 H -19.535 33.169 31.847 1.00 . A A . 33 VAL HG21 1 1 6 45557 1 1 44 VAL HG22 H -19.914 33.107 33.573 1.00 . A A . 33 VAL HG22 1 1 6 45558 1 1 44 VAL HG23 H -21.146 33.610 32.415 1.00 . A A . 33 VAL HG23 1 1 6 45559 1 1 44 VAL N N -22.079 29.904 30.925 1.00 . A A . 33 VAL N 1 1 6 45560 1 1 44 VAL O O -20.006 32.447 29.467 1.00 . A A . 33 VAL O 1 1 6 45561 1 1 45 ASN C C -19.707 30.672 26.932 1.00 . A A . 34 ASN C 1 1 6 45562 1 1 45 ASN CA C -18.936 30.168 28.171 1.00 . A A . 34 ASN CA 1 1 6 45563 1 1 45 ASN CB C -18.348 28.750 27.882 1.00 . A A . 34 ASN CB 1 1 6 45564 1 1 45 ASN CG C -17.429 28.211 28.983 1.00 . A A . 34 ASN CG 1 1 6 45565 1 1 45 ASN H H -20.057 29.339 29.795 1.00 . A A . 34 ASN H 1 1 6 45566 1 1 45 ASN HA H -18.115 30.855 28.368 1.00 . A A . 34 ASN HA 1 1 6 45567 1 1 45 ASN HB2 H -19.169 28.052 27.756 1.00 . A A . 34 ASN HB2 1 1 6 45568 1 1 45 ASN HB3 H -17.779 28.780 26.958 1.00 . A A . 34 ASN HB3 1 1 6 45569 1 1 45 ASN HD21 H -17.864 26.328 28.482 1.00 . A A . 34 ASN HD21 1 1 6 45570 1 1 45 ASN HD22 H -16.788 26.530 29.822 1.00 . A A . 34 ASN HD22 1 1 6 45571 1 1 45 ASN N N -19.827 30.186 29.359 1.00 . A A . 34 ASN N 1 1 6 45572 1 1 45 ASN ND2 N -17.346 26.890 29.102 1.00 . A A . 34 ASN ND2 1 1 6 45573 1 1 45 ASN O O -19.256 31.595 26.234 1.00 . A A . 34 ASN O 1 1 6 45574 1 1 45 ASN OD1 O -16.778 28.966 29.705 1.00 . A A . 34 ASN OD1 1 1 6 45575 1 1 46 VAL C C -22.308 31.899 25.840 1.00 . A A . 35 VAL C 1 1 6 45576 1 1 46 VAL CA C -21.805 30.458 25.611 1.00 . A A . 35 VAL CA 1 1 6 45577 1 1 46 VAL CB C -23.039 29.476 25.508 1.00 . A A . 35 VAL CB 1 1 6 45578 1 1 46 VAL CG1 C -23.980 29.871 24.344 1.00 . A A . 35 VAL CG1 1 1 6 45579 1 1 46 VAL CG2 C -22.587 28.000 25.384 1.00 . A A . 35 VAL CG2 1 1 6 45580 1 1 46 VAL H H -21.147 29.319 27.275 1.00 . A A . 35 VAL H 1 1 6 45581 1 1 46 VAL HA H -21.249 30.421 24.673 1.00 . A A . 35 VAL HA 1 1 6 45582 1 1 46 VAL HB H -23.607 29.567 26.428 1.00 . A A . 35 VAL HB 1 1 6 45583 1 1 46 VAL HG11 H -24.366 30.870 24.510 1.00 . A A . 35 VAL HG11 1 1 6 45584 1 1 46 VAL HG12 H -24.809 29.178 24.293 1.00 . A A . 35 VAL HG12 1 1 6 45585 1 1 46 VAL HG13 H -23.440 29.850 23.405 1.00 . A A . 35 VAL HG13 1 1 6 45586 1 1 46 VAL HG21 H -21.999 27.863 24.487 1.00 . A A . 35 VAL HG21 1 1 6 45587 1 1 46 VAL HG22 H -23.457 27.352 25.345 1.00 . A A . 35 VAL HG22 1 1 6 45588 1 1 46 VAL HG23 H -21.988 27.730 26.245 1.00 . A A . 35 VAL HG23 1 1 6 45589 1 1 46 VAL N N -20.885 30.064 26.696 1.00 . A A . 35 VAL N 1 1 6 45590 1 1 46 VAL O O -22.434 32.684 24.893 1.00 . A A . 35 VAL O 1 1 6 45591 1 1 47 ALA C C -22.107 34.674 27.182 1.00 . A A . 36 ALA C 1 1 6 45592 1 1 47 ALA CA C -23.083 33.543 27.529 1.00 . A A . 36 ALA CA 1 1 6 45593 1 1 47 ALA CB C -23.437 33.563 29.021 1.00 . A A . 36 ALA CB 1 1 6 45594 1 1 47 ALA H H -22.355 31.575 27.821 1.00 . A A . 36 ALA H 1 1 6 45595 1 1 47 ALA HA H -24.006 33.697 26.970 1.00 . A A . 36 ALA HA 1 1 6 45596 1 1 47 ALA HB1 H -22.540 33.442 29.615 1.00 . A A . 36 ALA HB1 1 1 6 45597 1 1 47 ALA HB2 H -24.120 32.752 29.244 1.00 . A A . 36 ALA HB2 1 1 6 45598 1 1 47 ALA HB3 H -23.909 34.505 29.274 1.00 . A A . 36 ALA HB3 1 1 6 45599 1 1 47 ALA N N -22.549 32.236 27.125 1.00 . A A . 36 ALA N 1 1 6 45600 1 1 47 ALA O O -22.528 35.675 26.638 1.00 . A A . 36 ALA O 1 1 6 45601 1 1 48 LYS C C -19.628 35.597 25.583 1.00 . A A . 37 LYS C 1 1 6 45602 1 1 48 LYS CA C -19.758 35.483 27.111 1.00 . A A . 37 LYS CA 1 1 6 45603 1 1 48 LYS CB C -18.383 35.108 27.717 1.00 . A A . 37 LYS CB 1 1 6 45604 1 1 48 LYS CD C -16.953 34.662 29.788 1.00 . A A . 37 LYS CD 1 1 6 45605 1 1 48 LYS CE C -16.920 34.535 31.311 1.00 . A A . 37 LYS CE 1 1 6 45606 1 1 48 LYS CG C -18.336 35.103 29.259 1.00 . A A . 37 LYS CG 1 1 6 45607 1 1 48 LYS H H -20.533 33.675 27.945 1.00 . A A . 37 LYS H 1 1 6 45608 1 1 48 LYS HA H -20.068 36.450 27.510 1.00 . A A . 37 LYS HA 1 1 6 45609 1 1 48 LYS HB2 H -18.111 34.119 27.365 1.00 . A A . 37 LYS HB2 1 1 6 45610 1 1 48 LYS HB3 H -17.641 35.816 27.363 1.00 . A A . 37 LYS HB3 1 1 6 45611 1 1 48 LYS HD2 H -16.699 33.700 29.356 1.00 . A A . 37 LYS HD2 1 1 6 45612 1 1 48 LYS HD3 H -16.210 35.393 29.483 1.00 . A A . 37 LYS HD3 1 1 6 45613 1 1 48 LYS HE2 H -17.166 35.493 31.754 1.00 . A A . 37 LYS HE2 1 1 6 45614 1 1 48 LYS HE3 H -17.655 33.802 31.622 1.00 . A A . 37 LYS HE3 1 1 6 45615 1 1 48 LYS HG2 H -18.555 36.100 29.625 1.00 . A A . 37 LYS HG2 1 1 6 45616 1 1 48 LYS HG3 H -19.089 34.416 29.631 1.00 . A A . 37 LYS HG3 1 1 6 45617 1 1 48 LYS HZ1 H -15.590 34.038 32.837 1.00 . A A . 37 LYS HZ1 1 1 6 45618 1 1 48 LYS HZ2 H -14.861 34.804 31.521 1.00 . A A . 37 LYS HZ2 1 1 6 45619 1 1 48 LYS HZ3 H -15.332 33.183 31.403 1.00 . A A . 37 LYS HZ3 1 1 6 45620 1 1 48 LYS N N -20.802 34.491 27.474 1.00 . A A . 37 LYS N 1 1 6 45621 1 1 48 LYS NZ N -15.584 34.111 31.803 1.00 . A A . 37 LYS NZ 1 1 6 45622 1 1 48 LYS O O -19.523 36.698 25.038 1.00 . A A . 37 LYS O 1 1 6 45623 1 1 49 LYS C C -20.625 35.086 22.690 1.00 . A A . 38 LYS C 1 1 6 45624 1 1 49 LYS CA C -19.529 34.311 23.455 1.00 . A A . 38 LYS CA 1 1 6 45625 1 1 49 LYS CB C -19.540 32.808 23.064 1.00 . A A . 38 LYS CB 1 1 6 45626 1 1 49 LYS CD C -19.326 30.992 21.255 1.00 . A A . 38 LYS CD 1 1 6 45627 1 1 49 LYS CE C -20.547 30.208 21.772 1.00 . A A . 38 LYS CE 1 1 6 45628 1 1 49 LYS CG C -19.415 32.509 21.552 1.00 . A A . 38 LYS CG 1 1 6 45629 1 1 49 LYS H H -19.859 33.618 25.433 1.00 . A A . 38 LYS H 1 1 6 45630 1 1 49 LYS HA H -18.559 34.731 23.193 1.00 . A A . 38 LYS HA 1 1 6 45631 1 1 49 LYS HB2 H -18.716 32.319 23.574 1.00 . A A . 38 LYS HB2 1 1 6 45632 1 1 49 LYS HB3 H -20.468 32.371 23.421 1.00 . A A . 38 LYS HB3 1 1 6 45633 1 1 49 LYS HD2 H -19.255 30.848 20.182 1.00 . A A . 38 LYS HD2 1 1 6 45634 1 1 49 LYS HD3 H -18.432 30.595 21.722 1.00 . A A . 38 LYS HD3 1 1 6 45635 1 1 49 LYS HE2 H -20.626 30.343 22.845 1.00 . A A . 38 LYS HE2 1 1 6 45636 1 1 49 LYS HE3 H -21.444 30.589 21.300 1.00 . A A . 38 LYS HE3 1 1 6 45637 1 1 49 LYS HG2 H -20.279 32.921 21.039 1.00 . A A . 38 LYS HG2 1 1 6 45638 1 1 49 LYS HG3 H -18.518 32.996 21.175 1.00 . A A . 38 LYS HG3 1 1 6 45639 1 1 49 LYS HZ1 H -21.278 28.248 21.803 1.00 . A A . 38 LYS HZ1 1 1 6 45640 1 1 49 LYS HZ2 H -19.597 28.351 21.962 1.00 . A A . 38 LYS HZ2 1 1 6 45641 1 1 49 LYS HZ3 H -20.322 28.603 20.456 1.00 . A A . 38 LYS HZ3 1 1 6 45642 1 1 49 LYS N N -19.690 34.436 24.915 1.00 . A A . 38 LYS N 1 1 6 45643 1 1 49 LYS NZ N -20.431 28.754 21.479 1.00 . A A . 38 LYS NZ 1 1 6 45644 1 1 49 LYS O O -20.365 35.645 21.623 1.00 . A A . 38 LYS O 1 1 6 45645 1 1 50 VAL C C -23.376 37.089 23.464 1.00 . A A . 39 VAL C 1 1 6 45646 1 1 50 VAL CA C -23.022 35.799 22.658 1.00 . A A . 39 VAL CA 1 1 6 45647 1 1 50 VAL CB C -24.252 34.800 22.590 1.00 . A A . 39 VAL CB 1 1 6 45648 1 1 50 VAL CG1 C -25.461 35.380 21.807 1.00 . A A . 39 VAL CG1 1 1 6 45649 1 1 50 VAL CG2 C -23.826 33.432 22.003 1.00 . A A . 39 VAL CG2 1 1 6 45650 1 1 50 VAL H H -21.968 34.660 24.118 1.00 . A A . 39 VAL H 1 1 6 45651 1 1 50 VAL HA H -22.764 36.097 21.640 1.00 . A A . 39 VAL HA 1 1 6 45652 1 1 50 VAL HB H -24.585 34.620 23.610 1.00 . A A . 39 VAL HB 1 1 6 45653 1 1 50 VAL HG11 H -26.279 34.669 21.819 1.00 . A A . 39 VAL HG11 1 1 6 45654 1 1 50 VAL HG12 H -25.182 35.584 20.783 1.00 . A A . 39 VAL HG12 1 1 6 45655 1 1 50 VAL HG13 H -25.790 36.302 22.276 1.00 . A A . 39 VAL HG13 1 1 6 45656 1 1 50 VAL HG21 H -23.023 33.013 22.603 1.00 . A A . 39 VAL HG21 1 1 6 45657 1 1 50 VAL HG22 H -23.484 33.552 20.985 1.00 . A A . 39 VAL HG22 1 1 6 45658 1 1 50 VAL HG23 H -24.666 32.749 22.020 1.00 . A A . 39 VAL HG23 1 1 6 45659 1 1 50 VAL N N -21.845 35.116 23.259 1.00 . A A . 39 VAL N 1 1 6 45660 1 1 50 VAL O O -24.308 37.822 23.120 1.00 . A A . 39 VAL O 1 1 6 45661 1 1 51 ARG C C -24.040 38.456 26.306 1.00 . A A . 40 ARG C 1 1 6 45662 1 1 51 ARG CA C -22.737 38.527 25.451 1.00 . A A . 40 ARG CA 1 1 6 45663 1 1 51 ARG CB C -22.643 39.881 24.697 1.00 . A A . 40 ARG CB 1 1 6 45664 1 1 51 ARG CD C -20.061 39.966 24.560 1.00 . A A . 40 ARG CD 1 1 6 45665 1 1 51 ARG CG C -21.397 40.077 23.804 1.00 . A A . 40 ARG CG 1 1 6 45666 1 1 51 ARG CZ C -17.787 39.608 23.549 1.00 . A A . 40 ARG CZ 1 1 6 45667 1 1 51 ARG H H -21.846 36.748 24.711 1.00 . A A . 40 ARG H 1 1 6 45668 1 1 51 ARG HA H -21.904 38.467 26.145 1.00 . A A . 40 ARG HA 1 1 6 45669 1 1 51 ARG HB2 H -23.522 39.986 24.071 1.00 . A A . 40 ARG HB2 1 1 6 45670 1 1 51 ARG HB3 H -22.657 40.687 25.427 1.00 . A A . 40 ARG HB3 1 1 6 45671 1 1 51 ARG HD2 H -20.071 40.655 25.395 1.00 . A A . 40 ARG HD2 1 1 6 45672 1 1 51 ARG HD3 H -19.941 38.956 24.926 1.00 . A A . 40 ARG HD3 1 1 6 45673 1 1 51 ARG HE H -19.021 41.135 23.156 1.00 . A A . 40 ARG HE 1 1 6 45674 1 1 51 ARG HG2 H -21.410 39.325 23.026 1.00 . A A . 40 ARG HG2 1 1 6 45675 1 1 51 ARG HG3 H -21.455 41.054 23.342 1.00 . A A . 40 ARG HG3 1 1 6 45676 1 1 51 ARG HH11 H -18.280 38.153 24.875 1.00 . A A . 40 ARG HH11 1 1 6 45677 1 1 51 ARG HH12 H -16.726 37.978 24.127 1.00 . A A . 40 ARG HH12 1 1 6 45678 1 1 51 ARG HH21 H -16.994 40.884 22.182 1.00 . A A . 40 ARG HH21 1 1 6 45679 1 1 51 ARG HH22 H -15.997 39.524 22.602 1.00 . A A . 40 ARG HH22 1 1 6 45680 1 1 51 ARG N N -22.583 37.362 24.528 1.00 . A A . 40 ARG N 1 1 6 45681 1 1 51 ARG NE N -18.928 40.312 23.680 1.00 . A A . 40 ARG NE 1 1 6 45682 1 1 51 ARG NH1 N -17.581 38.493 24.238 1.00 . A A . 40 ARG NH1 1 1 6 45683 1 1 51 ARG NH2 N -16.855 40.035 22.707 1.00 . A A . 40 ARG NH2 1 1 6 45684 1 1 51 ARG O O -24.424 39.453 26.934 1.00 . A A . 40 ARG O 1 1 6 45685 1 1 52 ILE C C -25.662 37.234 28.678 1.00 . A A . 41 ILE C 1 1 6 45686 1 1 52 ILE CA C -25.898 36.977 27.164 1.00 . A A . 41 ILE CA 1 1 6 45687 1 1 52 ILE CB C -26.404 35.494 26.938 1.00 . A A . 41 ILE CB 1 1 6 45688 1 1 52 ILE CD1 C -26.995 33.767 25.073 1.00 . A A . 41 ILE CD1 1 1 6 45689 1 1 52 ILE CG1 C -26.653 35.216 25.417 1.00 . A A . 41 ILE CG1 1 1 6 45690 1 1 52 ILE CG2 C -27.680 35.184 27.767 1.00 . A A . 41 ILE CG2 1 1 6 45691 1 1 52 ILE H H -24.286 36.516 25.853 1.00 . A A . 41 ILE H 1 1 6 45692 1 1 52 ILE HA H -26.670 37.660 26.815 1.00 . A A . 41 ILE HA 1 1 6 45693 1 1 52 ILE HB H -25.620 34.826 27.285 1.00 . A A . 41 ILE HB 1 1 6 45694 1 1 52 ILE HD11 H -26.186 33.120 25.387 1.00 . A A . 41 ILE HD11 1 1 6 45695 1 1 52 ILE HD12 H -27.125 33.678 24.003 1.00 . A A . 41 ILE HD12 1 1 6 45696 1 1 52 ILE HD13 H -27.905 33.476 25.571 1.00 . A A . 41 ILE HD13 1 1 6 45697 1 1 52 ILE HG12 H -27.475 35.828 25.071 1.00 . A A . 41 ILE HG12 1 1 6 45698 1 1 52 ILE HG13 H -25.764 35.480 24.859 1.00 . A A . 41 ILE HG13 1 1 6 45699 1 1 52 ILE HG21 H -27.475 35.325 28.821 1.00 . A A . 41 ILE HG21 1 1 6 45700 1 1 52 ILE HG22 H -27.989 34.159 27.603 1.00 . A A . 41 ILE HG22 1 1 6 45701 1 1 52 ILE HG23 H -28.480 35.849 27.469 1.00 . A A . 41 ILE HG23 1 1 6 45702 1 1 52 ILE N N -24.669 37.252 26.366 1.00 . A A . 41 ILE N 1 1 6 45703 1 1 52 ILE O O -26.571 37.676 29.397 1.00 . A A . 41 ILE O 1 1 6 45704 1 1 53 ASP C C -24.104 38.731 30.881 1.00 . A A . 42 ASP C 1 1 6 45705 1 1 53 ASP CA C -23.988 37.232 30.524 1.00 . A A . 42 ASP CA 1 1 6 45706 1 1 53 ASP CB C -22.524 36.737 30.738 1.00 . A A . 42 ASP CB 1 1 6 45707 1 1 53 ASP CG C -21.471 37.534 29.937 1.00 . A A . 42 ASP CG 1 1 6 45708 1 1 53 ASP H H -23.760 36.623 28.493 1.00 . A A . 42 ASP H 1 1 6 45709 1 1 53 ASP HA H -24.648 36.667 31.178 1.00 . A A . 42 ASP HA 1 1 6 45710 1 1 53 ASP HB2 H -22.287 36.800 31.793 1.00 . A A . 42 ASP HB2 1 1 6 45711 1 1 53 ASP HB3 H -22.462 35.698 30.434 1.00 . A A . 42 ASP HB3 1 1 6 45712 1 1 53 ASP N N -24.421 36.982 29.127 1.00 . A A . 42 ASP N 1 1 6 45713 1 1 53 ASP O O -24.397 39.082 32.028 1.00 . A A . 42 ASP O 1 1 6 45714 1 1 53 ASP OD1 O -21.645 37.692 28.710 1.00 . A A . 42 ASP OD1 1 1 6 45715 1 1 53 ASP OD2 O -20.474 38.006 30.524 1.00 . A A . 42 ASP OD2 1 1 6 45716 1 1 54 GLY C C -25.514 41.471 30.204 1.00 . A A . 43 GLY C 1 1 6 45717 1 1 54 GLY CA C -24.060 41.042 29.998 1.00 . A A . 43 GLY CA 1 1 6 45718 1 1 54 GLY H H -23.641 39.226 28.990 1.00 . A A . 43 GLY H 1 1 6 45719 1 1 54 GLY HA2 H -23.460 41.386 30.839 1.00 . A A . 43 GLY HA2 1 1 6 45720 1 1 54 GLY HA3 H -23.689 41.515 29.098 1.00 . A A . 43 GLY HA3 1 1 6 45721 1 1 54 GLY N N -23.904 39.594 29.862 1.00 . A A . 43 GLY N 1 1 6 45722 1 1 54 GLY O O -25.777 42.490 30.831 1.00 . A A . 43 GLY O 1 1 6 45723 1 1 55 PHE C C -28.443 40.484 31.194 1.00 . A A . 44 PHE C 1 1 6 45724 1 1 55 PHE CA C -27.917 40.922 29.813 1.00 . A A . 44 PHE CA 1 1 6 45725 1 1 55 PHE CB C -28.707 40.211 28.682 1.00 . A A . 44 PHE CB 1 1 6 45726 1 1 55 PHE CD1 C -29.145 41.834 26.764 1.00 . A A . 44 PHE CD1 1 1 6 45727 1 1 55 PHE CD2 C -27.427 40.204 26.473 1.00 . A A . 44 PHE CD2 1 1 6 45728 1 1 55 PHE CE1 C -28.882 42.329 25.499 1.00 . A A . 44 PHE CE1 1 1 6 45729 1 1 55 PHE CE2 C -27.161 40.700 25.209 1.00 . A A . 44 PHE CE2 1 1 6 45730 1 1 55 PHE CG C -28.420 40.758 27.277 1.00 . A A . 44 PHE CG 1 1 6 45731 1 1 55 PHE CZ C -27.891 41.764 24.722 1.00 . A A . 44 PHE CZ 1 1 6 45732 1 1 55 PHE H H -26.169 39.881 29.164 1.00 . A A . 44 PHE H 1 1 6 45733 1 1 55 PHE HA H -28.076 41.993 29.725 1.00 . A A . 44 PHE HA 1 1 6 45734 1 1 55 PHE HB2 H -28.464 39.152 28.693 1.00 . A A . 44 PHE HB2 1 1 6 45735 1 1 55 PHE HB3 H -29.771 40.317 28.871 1.00 . A A . 44 PHE HB3 1 1 6 45736 1 1 55 PHE HD1 H -29.926 42.285 27.365 1.00 . A A . 44 PHE HD1 1 1 6 45737 1 1 55 PHE HD2 H -26.852 39.369 26.849 1.00 . A A . 44 PHE HD2 1 1 6 45738 1 1 55 PHE HE1 H -29.457 43.164 25.116 1.00 . A A . 44 PHE HE1 1 1 6 45739 1 1 55 PHE HE2 H -26.384 40.253 24.601 1.00 . A A . 44 PHE HE2 1 1 6 45740 1 1 55 PHE HZ H -27.686 42.157 23.734 1.00 . A A . 44 PHE HZ 1 1 6 45741 1 1 55 PHE N N -26.459 40.671 29.667 1.00 . A A . 44 PHE N 1 1 6 45742 1 1 55 PHE O O -29.546 40.886 31.600 1.00 . A A . 44 PHE O 1 1 6 45743 1 1 56 ARG C C -27.738 40.461 34.223 1.00 . A A . 45 ARG C 1 1 6 45744 1 1 56 ARG CA C -27.982 39.250 33.295 1.00 . A A . 45 ARG CA 1 1 6 45745 1 1 56 ARG CB C -27.144 38.017 33.749 1.00 . A A . 45 ARG CB 1 1 6 45746 1 1 56 ARG CD C -26.431 36.451 35.678 1.00 . A A . 45 ARG CD 1 1 6 45747 1 1 56 ARG CG C -27.285 37.662 35.254 1.00 . A A . 45 ARG CG 1 1 6 45748 1 1 56 ARG CZ C -26.732 35.625 38.035 1.00 . A A . 45 ARG CZ 1 1 6 45749 1 1 56 ARG H H -26.868 39.261 31.477 1.00 . A A . 45 ARG H 1 1 6 45750 1 1 56 ARG HA H -29.038 38.987 33.335 1.00 . A A . 45 ARG HA 1 1 6 45751 1 1 56 ARG HB2 H -27.449 37.157 33.162 1.00 . A A . 45 ARG HB2 1 1 6 45752 1 1 56 ARG HB3 H -26.097 38.217 33.545 1.00 . A A . 45 ARG HB3 1 1 6 45753 1 1 56 ARG HD2 H -26.936 35.535 35.393 1.00 . A A . 45 ARG HD2 1 1 6 45754 1 1 56 ARG HD3 H -25.475 36.499 35.169 1.00 . A A . 45 ARG HD3 1 1 6 45755 1 1 56 ARG HE H -25.548 37.123 37.467 1.00 . A A . 45 ARG HE 1 1 6 45756 1 1 56 ARG HG2 H -26.984 38.516 35.844 1.00 . A A . 45 ARG HG2 1 1 6 45757 1 1 56 ARG HG3 H -28.327 37.440 35.465 1.00 . A A . 45 ARG HG3 1 1 6 45758 1 1 56 ARG HH11 H -27.864 34.592 36.707 1.00 . A A . 45 ARG HH11 1 1 6 45759 1 1 56 ARG HH12 H -28.001 34.084 38.357 1.00 . A A . 45 ARG HH12 1 1 6 45760 1 1 56 ARG HH21 H -25.711 36.416 39.598 1.00 . A A . 45 ARG HH21 1 1 6 45761 1 1 56 ARG HH22 H -26.785 35.109 39.992 1.00 . A A . 45 ARG HH22 1 1 6 45762 1 1 56 ARG N N -27.670 39.634 31.902 1.00 . A A . 45 ARG N 1 1 6 45763 1 1 56 ARG NE N -26.172 36.443 37.132 1.00 . A A . 45 ARG NE 1 1 6 45764 1 1 56 ARG NH1 N -27.597 34.690 37.670 1.00 . A A . 45 ARG NH1 1 1 6 45765 1 1 56 ARG NH2 N -26.381 35.724 39.306 1.00 . A A . 45 ARG NH2 1 1 6 45766 1 1 56 ARG O O -26.604 40.763 34.599 1.00 . A A . 45 ARG O 1 1 6 45767 1 1 57 LYS C C -29.026 42.043 36.884 1.00 . A A . 46 LYS C 1 1 6 45768 1 1 57 LYS CA C -28.777 42.385 35.400 1.00 . A A . 46 LYS CA 1 1 6 45769 1 1 57 LYS CB C -29.822 43.403 34.868 1.00 . A A . 46 LYS CB 1 1 6 45770 1 1 57 LYS CD C -30.668 44.801 32.881 1.00 . A A . 46 LYS CD 1 1 6 45771 1 1 57 LYS CE C -30.465 45.158 31.405 1.00 . A A . 46 LYS CE 1 1 6 45772 1 1 57 LYS CG C -29.596 43.817 33.394 1.00 . A A . 46 LYS CG 1 1 6 45773 1 1 57 LYS H H -29.690 40.882 34.198 1.00 . A A . 46 LYS H 1 1 6 45774 1 1 57 LYS HA H -27.787 42.827 35.316 1.00 . A A . 46 LYS HA 1 1 6 45775 1 1 57 LYS HB2 H -30.811 42.967 34.956 1.00 . A A . 46 LYS HB2 1 1 6 45776 1 1 57 LYS HB3 H -29.781 44.297 35.481 1.00 . A A . 46 LYS HB3 1 1 6 45777 1 1 57 LYS HD2 H -31.649 44.350 32.997 1.00 . A A . 46 LYS HD2 1 1 6 45778 1 1 57 LYS HD3 H -30.623 45.709 33.472 1.00 . A A . 46 LYS HD3 1 1 6 45779 1 1 57 LYS HE2 H -29.485 45.605 31.277 1.00 . A A . 46 LYS HE2 1 1 6 45780 1 1 57 LYS HE3 H -30.527 44.261 30.804 1.00 . A A . 46 LYS HE3 1 1 6 45781 1 1 57 LYS HG2 H -28.622 44.287 33.308 1.00 . A A . 46 LYS HG2 1 1 6 45782 1 1 57 LYS HG3 H -29.612 42.925 32.777 1.00 . A A . 46 LYS HG3 1 1 6 45783 1 1 57 LYS HZ1 H -32.443 45.723 31.055 1.00 . A A . 46 LYS HZ1 1 1 6 45784 1 1 57 LYS HZ2 H -31.346 46.331 29.920 1.00 . A A . 46 LYS HZ2 1 1 6 45785 1 1 57 LYS HZ3 H -31.425 47.010 31.466 1.00 . A A . 46 LYS HZ3 1 1 6 45786 1 1 57 LYS N N -28.825 41.171 34.552 1.00 . A A . 46 LYS N 1 1 6 45787 1 1 57 LYS NZ N -31.491 46.120 30.928 1.00 . A A . 46 LYS NZ 1 1 6 45788 1 1 57 LYS O O -29.346 42.925 37.688 1.00 . A A . 46 LYS O 1 1 6 45789 1 1 58 GLY C C -30.485 39.704 38.802 1.00 . A A . 47 GLY C 1 1 6 45790 1 1 58 GLY CA C -29.082 40.270 38.605 1.00 . A A . 47 GLY CA 1 1 6 45791 1 1 58 GLY H H -28.545 40.118 36.564 1.00 . A A . 47 GLY H 1 1 6 45792 1 1 58 GLY HA2 H -28.359 39.492 38.819 1.00 . A A . 47 GLY HA2 1 1 6 45793 1 1 58 GLY HA3 H -28.927 41.079 39.312 1.00 . A A . 47 GLY HA3 1 1 6 45794 1 1 58 GLY N N -28.848 40.752 37.242 1.00 . A A . 47 GLY N 1 1 6 45795 1 1 58 GLY O O -30.723 38.984 39.772 1.00 . A A . 47 GLY O 1 1 6 45796 1 1 59 LYS C C -32.929 38.076 37.645 1.00 . A A . 48 LYS C 1 1 6 45797 1 1 59 LYS CA C -32.820 39.583 37.947 1.00 . A A . 48 LYS CA 1 1 6 45798 1 1 59 LYS CB C -33.695 40.394 36.947 1.00 . A A . 48 LYS CB 1 1 6 45799 1 1 59 LYS CD C -36.066 40.934 36.067 1.00 . A A . 48 LYS CD 1 1 6 45800 1 1 59 LYS CE C -37.579 40.671 36.236 1.00 . A A . 48 LYS CE 1 1 6 45801 1 1 59 LYS CG C -35.207 40.073 37.024 1.00 . A A . 48 LYS CG 1 1 6 45802 1 1 59 LYS H H -31.156 40.629 37.152 1.00 . A A . 48 LYS H 1 1 6 45803 1 1 59 LYS HA H -33.181 39.764 38.957 1.00 . A A . 48 LYS HA 1 1 6 45804 1 1 59 LYS HB2 H -33.559 41.451 37.154 1.00 . A A . 48 LYS HB2 1 1 6 45805 1 1 59 LYS HB3 H -33.352 40.197 35.935 1.00 . A A . 48 LYS HB3 1 1 6 45806 1 1 59 LYS HD2 H -35.872 41.983 36.263 1.00 . A A . 48 LYS HD2 1 1 6 45807 1 1 59 LYS HD3 H -35.783 40.706 35.045 1.00 . A A . 48 LYS HD3 1 1 6 45808 1 1 59 LYS HE2 H -38.122 41.306 35.550 1.00 . A A . 48 LYS HE2 1 1 6 45809 1 1 59 LYS HE3 H -37.787 39.633 36.002 1.00 . A A . 48 LYS HE3 1 1 6 45810 1 1 59 LYS HG2 H -35.355 39.028 36.775 1.00 . A A . 48 LYS HG2 1 1 6 45811 1 1 59 LYS HG3 H -35.545 40.242 38.042 1.00 . A A . 48 LYS HG3 1 1 6 45812 1 1 59 LYS HZ1 H -39.066 40.775 37.708 1.00 . A A . 48 LYS HZ1 1 1 6 45813 1 1 59 LYS HZ2 H -37.859 41.950 37.874 1.00 . A A . 48 LYS HZ2 1 1 6 45814 1 1 59 LYS HZ3 H -37.546 40.349 38.304 1.00 . A A . 48 LYS HZ3 1 1 6 45815 1 1 59 LYS N N -31.415 40.039 37.885 1.00 . A A . 48 LYS N 1 1 6 45816 1 1 59 LYS NZ N -38.044 40.956 37.626 1.00 . A A . 48 LYS NZ 1 1 6 45817 1 1 59 LYS O O -33.692 37.360 38.302 1.00 . A A . 48 LYS O 1 1 6 45818 1 1 60 VAL C C -31.484 35.265 37.091 1.00 . A A . 49 VAL C 1 1 6 45819 1 1 60 VAL CA C -32.219 36.237 36.133 1.00 . A A . 49 VAL CA 1 1 6 45820 1 1 60 VAL CB C -31.584 36.140 34.693 1.00 . A A . 49 VAL CB 1 1 6 45821 1 1 60 VAL CG1 C -31.769 34.727 34.087 1.00 . A A . 49 VAL CG1 1 1 6 45822 1 1 60 VAL CG2 C -32.154 37.230 33.756 1.00 . A A . 49 VAL CG2 1 1 6 45823 1 1 60 VAL H H -31.502 38.228 36.257 1.00 . A A . 49 VAL H 1 1 6 45824 1 1 60 VAL HA H -33.268 35.957 36.061 1.00 . A A . 49 VAL HA 1 1 6 45825 1 1 60 VAL HB H -30.515 36.316 34.786 1.00 . A A . 49 VAL HB 1 1 6 45826 1 1 60 VAL HG11 H -31.305 34.679 33.111 1.00 . A A . 49 VAL HG11 1 1 6 45827 1 1 60 VAL HG12 H -32.824 34.501 33.992 1.00 . A A . 49 VAL HG12 1 1 6 45828 1 1 60 VAL HG13 H -31.308 33.991 34.735 1.00 . A A . 49 VAL HG13 1 1 6 45829 1 1 60 VAL HG21 H -31.963 38.208 34.178 1.00 . A A . 49 VAL HG21 1 1 6 45830 1 1 60 VAL HG22 H -33.222 37.094 33.640 1.00 . A A . 49 VAL HG22 1 1 6 45831 1 1 60 VAL HG23 H -31.680 37.166 32.784 1.00 . A A . 49 VAL HG23 1 1 6 45832 1 1 60 VAL N N -32.153 37.621 36.648 1.00 . A A . 49 VAL N 1 1 6 45833 1 1 60 VAL O O -30.271 35.407 37.274 1.00 . A A . 49 VAL O 1 1 6 45834 1 1 61 PRO C C -30.684 32.271 37.817 1.00 . A A . 50 PRO C 1 1 6 45835 1 1 61 PRO CA C -31.579 33.260 38.611 1.00 . A A . 50 PRO CA 1 1 6 45836 1 1 61 PRO CB C -32.796 32.544 39.276 1.00 . A A . 50 PRO CB 1 1 6 45837 1 1 61 PRO CD C -33.682 34.123 37.718 1.00 . A A . 50 PRO CD 1 1 6 45838 1 1 61 PRO CG C -33.950 33.481 39.057 1.00 . A A . 50 PRO CG 1 1 6 45839 1 1 61 PRO HA H -30.978 33.737 39.384 1.00 . A A . 50 PRO HA 1 1 6 45840 1 1 61 PRO HB2 H -32.982 31.577 38.805 1.00 . A A . 50 PRO HB2 1 1 6 45841 1 1 61 PRO HB3 H -32.622 32.403 40.337 1.00 . A A . 50 PRO HB3 1 1 6 45842 1 1 61 PRO HD2 H -33.996 33.474 36.905 1.00 . A A . 50 PRO HD2 1 1 6 45843 1 1 61 PRO HD3 H -34.182 35.083 37.649 1.00 . A A . 50 PRO HD3 1 1 6 45844 1 1 61 PRO HG2 H -34.885 32.929 39.043 1.00 . A A . 50 PRO HG2 1 1 6 45845 1 1 61 PRO HG3 H -33.981 34.241 39.836 1.00 . A A . 50 PRO HG3 1 1 6 45846 1 1 61 PRO N N -32.207 34.287 37.738 1.00 . A A . 50 PRO N 1 1 6 45847 1 1 61 PRO O O -31.068 31.783 36.745 1.00 . A A . 50 PRO O 1 1 6 45848 1 1 62 MET C C -28.852 29.653 37.730 1.00 . A A . 51 MET C 1 1 6 45849 1 1 62 MET CA C -28.460 31.156 37.765 1.00 . A A . 51 MET CA 1 1 6 45850 1 1 62 MET CB C -27.130 31.379 38.541 1.00 . A A . 51 MET CB 1 1 6 45851 1 1 62 MET CE C -24.804 32.798 36.597 1.00 . A A . 51 MET CE 1 1 6 45852 1 1 62 MET CG C -25.914 30.634 37.978 1.00 . A A . 51 MET CG 1 1 6 45853 1 1 62 MET H H -29.333 32.339 39.284 1.00 . A A . 51 MET H 1 1 6 45854 1 1 62 MET HA H -28.327 31.505 36.745 1.00 . A A . 51 MET HA 1 1 6 45855 1 1 62 MET HB2 H -26.899 32.437 38.538 1.00 . A A . 51 MET HB2 1 1 6 45856 1 1 62 MET HB3 H -27.273 31.065 39.571 1.00 . A A . 51 MET HB3 1 1 6 45857 1 1 62 MET HE1 H -23.973 32.742 37.286 1.00 . A A . 51 MET HE1 1 1 6 45858 1 1 62 MET HE2 H -25.577 33.424 37.013 1.00 . A A . 51 MET HE2 1 1 6 45859 1 1 62 MET HE3 H -24.465 33.219 35.662 1.00 . A A . 51 MET HE3 1 1 6 45860 1 1 62 MET HG2 H -25.065 30.795 38.634 1.00 . A A . 51 MET HG2 1 1 6 45861 1 1 62 MET HG3 H -26.139 29.574 37.956 1.00 . A A . 51 MET HG3 1 1 6 45862 1 1 62 MET N N -29.507 31.982 38.388 1.00 . A A . 51 MET N 1 1 6 45863 1 1 62 MET O O -28.368 28.898 36.878 1.00 . A A . 51 MET O 1 1 6 45864 1 1 62 MET SD S -25.455 31.150 36.308 1.00 . A A . 51 MET SD 1 1 6 45865 1 1 63 ASN C C -31.188 27.491 37.588 1.00 . A A . 52 ASN C 1 1 6 45866 1 1 63 ASN CA C -30.185 27.807 38.724 1.00 . A A . 52 ASN CA 1 1 6 45867 1 1 63 ASN CB C -30.806 27.470 40.120 1.00 . A A . 52 ASN CB 1 1 6 45868 1 1 63 ASN CG C -32.163 28.146 40.384 1.00 . A A . 52 ASN CG 1 1 6 45869 1 1 63 ASN H H -30.075 29.865 39.314 1.00 . A A . 52 ASN H 1 1 6 45870 1 1 63 ASN HA H -29.302 27.182 38.584 1.00 . A A . 52 ASN HA 1 1 6 45871 1 1 63 ASN HB2 H -30.948 26.397 40.185 1.00 . A A . 52 ASN HB2 1 1 6 45872 1 1 63 ASN HB3 H -30.113 27.775 40.894 1.00 . A A . 52 ASN HB3 1 1 6 45873 1 1 63 ASN HD21 H -31.280 29.774 41.093 1.00 . A A . 52 ASN HD21 1 1 6 45874 1 1 63 ASN HD22 H -33.003 29.804 41.068 1.00 . A A . 52 ASN HD22 1 1 6 45875 1 1 63 ASN N N -29.732 29.222 38.659 1.00 . A A . 52 ASN N 1 1 6 45876 1 1 63 ASN ND2 N -32.143 29.360 40.910 1.00 . A A . 52 ASN ND2 1 1 6 45877 1 1 63 ASN O O -31.128 26.418 36.973 1.00 . A A . 52 ASN O 1 1 6 45878 1 1 63 ASN OD1 O -33.218 27.580 40.105 1.00 . A A . 52 ASN OD1 1 1 6 45879 1 1 64 ILE C C -32.648 28.190 34.886 1.00 . A A . 53 ILE C 1 1 6 45880 1 1 64 ILE CA C -33.178 28.334 36.329 1.00 . A A . 53 ILE CA 1 1 6 45881 1 1 64 ILE CB C -34.191 29.549 36.462 1.00 . A A . 53 ILE CB 1 1 6 45882 1 1 64 ILE CD1 C -35.993 30.547 38.077 1.00 . A A . 53 ILE CD1 1 1 6 45883 1 1 64 ILE CG1 C -34.903 29.504 37.860 1.00 . A A . 53 ILE CG1 1 1 6 45884 1 1 64 ILE CG2 C -35.226 29.587 35.312 1.00 . A A . 53 ILE CG2 1 1 6 45885 1 1 64 ILE H H -31.967 29.328 37.757 1.00 . A A . 53 ILE H 1 1 6 45886 1 1 64 ILE HA H -33.715 27.425 36.582 1.00 . A A . 53 ILE HA 1 1 6 45887 1 1 64 ILE HB H -33.612 30.466 36.402 1.00 . A A . 53 ILE HB 1 1 6 45888 1 1 64 ILE HD11 H -36.818 30.362 37.403 1.00 . A A . 53 ILE HD11 1 1 6 45889 1 1 64 ILE HD12 H -35.593 31.535 37.897 1.00 . A A . 53 ILE HD12 1 1 6 45890 1 1 64 ILE HD13 H -36.345 30.486 39.096 1.00 . A A . 53 ILE HD13 1 1 6 45891 1 1 64 ILE HG12 H -35.363 28.535 37.993 1.00 . A A . 53 ILE HG12 1 1 6 45892 1 1 64 ILE HG13 H -34.163 29.645 38.638 1.00 . A A . 53 ILE HG13 1 1 6 45893 1 1 64 ILE HG21 H -35.830 28.688 35.339 1.00 . A A . 53 ILE HG21 1 1 6 45894 1 1 64 ILE HG22 H -34.717 29.641 34.359 1.00 . A A . 53 ILE HG22 1 1 6 45895 1 1 64 ILE HG23 H -35.870 30.451 35.418 1.00 . A A . 53 ILE HG23 1 1 6 45896 1 1 64 ILE N N -32.071 28.474 37.298 1.00 . A A . 53 ILE N 1 1 6 45897 1 1 64 ILE O O -33.195 27.413 34.088 1.00 . A A . 53 ILE O 1 1 6 45898 1 1 65 VAL C C -30.206 27.507 32.995 1.00 . A A . 54 VAL C 1 1 6 45899 1 1 65 VAL CA C -30.930 28.842 33.235 1.00 . A A . 54 VAL CA 1 1 6 45900 1 1 65 VAL CB C -29.949 30.042 32.977 1.00 . A A . 54 VAL CB 1 1 6 45901 1 1 65 VAL CG1 C -30.692 31.389 33.103 1.00 . A A . 54 VAL CG1 1 1 6 45902 1 1 65 VAL CG2 C -28.714 29.985 33.902 1.00 . A A . 54 VAL CG2 1 1 6 45903 1 1 65 VAL H H -31.156 29.488 35.255 1.00 . A A . 54 VAL H 1 1 6 45904 1 1 65 VAL HA H -31.735 28.917 32.500 1.00 . A A . 54 VAL HA 1 1 6 45905 1 1 65 VAL HB H -29.595 29.968 31.947 1.00 . A A . 54 VAL HB 1 1 6 45906 1 1 65 VAL HG11 H -30.014 32.203 32.894 1.00 . A A . 54 VAL HG11 1 1 6 45907 1 1 65 VAL HG12 H -31.084 31.500 34.109 1.00 . A A . 54 VAL HG12 1 1 6 45908 1 1 65 VAL HG13 H -31.513 31.418 32.398 1.00 . A A . 54 VAL HG13 1 1 6 45909 1 1 65 VAL HG21 H -29.026 30.019 34.939 1.00 . A A . 54 VAL HG21 1 1 6 45910 1 1 65 VAL HG22 H -28.061 30.825 33.699 1.00 . A A . 54 VAL HG22 1 1 6 45911 1 1 65 VAL HG23 H -28.170 29.065 33.727 1.00 . A A . 54 VAL HG23 1 1 6 45912 1 1 65 VAL N N -31.556 28.906 34.573 1.00 . A A . 54 VAL N 1 1 6 45913 1 1 65 VAL O O -29.948 27.134 31.856 1.00 . A A . 54 VAL O 1 1 6 45914 1 1 66 ALA C C -30.102 24.321 33.809 1.00 . A A . 55 ALA C 1 1 6 45915 1 1 66 ALA CA C -29.163 25.511 34.034 1.00 . A A . 55 ALA CA 1 1 6 45916 1 1 66 ALA CB C -28.340 25.350 35.310 1.00 . A A . 55 ALA CB 1 1 6 45917 1 1 66 ALA H H -30.156 27.139 34.965 1.00 . A A . 55 ALA H 1 1 6 45918 1 1 66 ALA HA H -28.468 25.555 33.201 1.00 . A A . 55 ALA HA 1 1 6 45919 1 1 66 ALA HB1 H -28.996 25.290 36.174 1.00 . A A . 55 ALA HB1 1 1 6 45920 1 1 66 ALA HB2 H -27.681 26.199 35.425 1.00 . A A . 55 ALA HB2 1 1 6 45921 1 1 66 ALA HB3 H -27.743 24.445 35.256 1.00 . A A . 55 ALA HB3 1 1 6 45922 1 1 66 ALA N N -29.892 26.789 34.088 1.00 . A A . 55 ALA N 1 1 6 45923 1 1 66 ALA O O -29.760 23.373 33.093 1.00 . A A . 55 ALA O 1 1 6 45924 1 1 67 GLN C C -33.242 23.431 33.197 1.00 . A A . 56 GLN C 1 1 6 45925 1 1 67 GLN CA C -32.268 23.289 34.396 1.00 . A A . 56 GLN CA 1 1 6 45926 1 1 67 GLN CB C -33.035 23.248 35.753 1.00 . A A . 56 GLN CB 1 1 6 45927 1 1 67 GLN CD C -34.388 24.598 37.521 1.00 . A A . 56 GLN CD 1 1 6 45928 1 1 67 GLN CG C -33.774 24.558 36.116 1.00 . A A . 56 GLN CG 1 1 6 45929 1 1 67 GLN H H -31.493 25.192 34.945 1.00 . A A . 56 GLN H 1 1 6 45930 1 1 67 GLN HA H -31.724 22.351 34.286 1.00 . A A . 56 GLN HA 1 1 6 45931 1 1 67 GLN HB2 H -33.760 22.441 35.721 1.00 . A A . 56 GLN HB2 1 1 6 45932 1 1 67 GLN HB3 H -32.320 23.032 36.541 1.00 . A A . 56 GLN HB3 1 1 6 45933 1 1 67 GLN HE21 H -32.898 23.517 38.291 1.00 . A A . 56 GLN HE21 1 1 6 45934 1 1 67 GLN HE22 H -34.135 23.996 39.393 1.00 . A A . 56 GLN HE22 1 1 6 45935 1 1 67 GLN HG2 H -33.070 25.377 36.044 1.00 . A A . 56 GLN HG2 1 1 6 45936 1 1 67 GLN HG3 H -34.562 24.714 35.389 1.00 . A A . 56 GLN HG3 1 1 6 45937 1 1 67 GLN N N -31.280 24.385 34.431 1.00 . A A . 56 GLN N 1 1 6 45938 1 1 67 GLN NE2 N -33.743 23.977 38.500 1.00 . A A . 56 GLN NE2 1 1 6 45939 1 1 67 GLN O O -33.641 22.423 32.601 1.00 . A A . 56 GLN O 1 1 6 45940 1 1 67 GLN OE1 O -35.423 25.236 37.730 1.00 . A A . 56 GLN OE1 1 1 6 45941 1 1 68 ARG C C -34.011 25.421 30.486 1.00 . A A . 57 ARG C 1 1 6 45942 1 1 68 ARG CA C -34.651 24.962 31.816 1.00 . A A . 57 ARG CA 1 1 6 45943 1 1 68 ARG CB C -35.638 26.055 32.308 1.00 . A A . 57 ARG CB 1 1 6 45944 1 1 68 ARG CD C -37.355 26.872 34.005 1.00 . A A . 57 ARG CD 1 1 6 45945 1 1 68 ARG CG C -36.383 25.744 33.620 1.00 . A A . 57 ARG CG 1 1 6 45946 1 1 68 ARG CZ C -38.648 27.579 36.019 1.00 . A A . 57 ARG CZ 1 1 6 45947 1 1 68 ARG H H -33.189 25.437 33.294 1.00 . A A . 57 ARG H 1 1 6 45948 1 1 68 ARG HA H -35.212 24.045 31.639 1.00 . A A . 57 ARG HA 1 1 6 45949 1 1 68 ARG HB2 H -35.087 26.982 32.449 1.00 . A A . 57 ARG HB2 1 1 6 45950 1 1 68 ARG HB3 H -36.382 26.220 31.532 1.00 . A A . 57 ARG HB3 1 1 6 45951 1 1 68 ARG HD2 H -36.802 27.802 34.072 1.00 . A A . 57 ARG HD2 1 1 6 45952 1 1 68 ARG HD3 H -38.106 26.963 33.227 1.00 . A A . 57 ARG HD3 1 1 6 45953 1 1 68 ARG HE H -38.040 25.704 35.622 1.00 . A A . 57 ARG HE 1 1 6 45954 1 1 68 ARG HG2 H -36.944 24.822 33.499 1.00 . A A . 57 ARG HG2 1 1 6 45955 1 1 68 ARG HG3 H -35.660 25.617 34.416 1.00 . A A . 57 ARG HG3 1 1 6 45956 1 1 68 ARG HH11 H -38.202 29.114 34.766 1.00 . A A . 57 ARG HH11 1 1 6 45957 1 1 68 ARG HH12 H -39.122 29.546 36.173 1.00 . A A . 57 ARG HH12 1 1 6 45958 1 1 68 ARG HH21 H -39.327 26.276 37.416 1.00 . A A . 57 ARG HH21 1 1 6 45959 1 1 68 ARG HH22 H -39.756 27.939 37.673 1.00 . A A . 57 ARG HH22 1 1 6 45960 1 1 68 ARG N N -33.617 24.682 32.848 1.00 . A A . 57 ARG N 1 1 6 45961 1 1 68 ARG NE N -38.042 26.627 35.285 1.00 . A A . 57 ARG NE 1 1 6 45962 1 1 68 ARG NH1 N -38.658 28.847 35.622 1.00 . A A . 57 ARG NH1 1 1 6 45963 1 1 68 ARG NH2 N -39.300 27.238 37.116 1.00 . A A . 57 ARG NH2 1 1 6 45964 1 1 68 ARG O O -34.140 24.748 29.454 1.00 . A A . 57 ARG O 1 1 6 45965 1 1 69 TYR C C -31.714 26.429 28.652 1.00 . A A . 58 TYR C 1 1 6 45966 1 1 69 TYR CA C -32.797 27.275 29.338 1.00 . A A . 58 TYR CA 1 1 6 45967 1 1 69 TYR CB C -32.218 28.668 29.725 1.00 . A A . 58 TYR CB 1 1 6 45968 1 1 69 TYR CD1 C -34.018 29.530 31.339 1.00 . A A . 58 TYR CD1 1 1 6 45969 1 1 69 TYR CD2 C -33.474 30.887 29.444 1.00 . A A . 58 TYR CD2 1 1 6 45970 1 1 69 TYR CE1 C -34.946 30.466 31.742 1.00 . A A . 58 TYR CE1 1 1 6 45971 1 1 69 TYR CE2 C -34.401 31.825 29.851 1.00 . A A . 58 TYR CE2 1 1 6 45972 1 1 69 TYR CG C -33.256 29.712 30.176 1.00 . A A . 58 TYR CG 1 1 6 45973 1 1 69 TYR CZ C -35.137 31.610 31.001 1.00 . A A . 58 TYR CZ 1 1 6 45974 1 1 69 TYR H H -33.187 27.002 31.411 1.00 . A A . 58 TYR H 1 1 6 45975 1 1 69 TYR HA H -33.621 27.422 28.646 1.00 . A A . 58 TYR HA 1 1 6 45976 1 1 69 TYR HB2 H -31.512 28.538 30.537 1.00 . A A . 58 TYR HB2 1 1 6 45977 1 1 69 TYR HB3 H -31.681 29.074 28.872 1.00 . A A . 58 TYR HB3 1 1 6 45978 1 1 69 TYR HD1 H -33.872 28.631 31.926 1.00 . A A . 58 TYR HD1 1 1 6 45979 1 1 69 TYR HD2 H -32.899 31.059 28.539 1.00 . A A . 58 TYR HD2 1 1 6 45980 1 1 69 TYR HE1 H -35.523 30.301 32.644 1.00 . A A . 58 TYR HE1 1 1 6 45981 1 1 69 TYR HE2 H -34.555 32.726 29.269 1.00 . A A . 58 TYR HE2 1 1 6 45982 1 1 69 TYR HH H -36.634 32.771 30.658 1.00 . A A . 58 TYR HH 1 1 6 45983 1 1 69 TYR N N -33.334 26.587 30.535 1.00 . A A . 58 TYR N 1 1 6 45984 1 1 69 TYR O O -31.723 26.259 27.429 1.00 . A A . 58 TYR O 1 1 6 45985 1 1 69 TYR OH O -36.071 32.534 31.406 1.00 . A A . 58 TYR OH 1 1 6 45986 1 1 70 GLY C C -29.910 23.603 29.190 1.00 . A A . 59 GLY C 1 1 6 45987 1 1 70 GLY CA C -29.684 25.088 28.999 1.00 . A A . 59 GLY CA 1 1 6 45988 1 1 70 GLY H H -30.902 26.038 30.432 1.00 . A A . 59 GLY H 1 1 6 45989 1 1 70 GLY HA2 H -29.503 25.284 27.944 1.00 . A A . 59 GLY HA2 1 1 6 45990 1 1 70 GLY HA3 H -28.804 25.384 29.557 1.00 . A A . 59 GLY HA3 1 1 6 45991 1 1 70 GLY N N -30.806 25.889 29.471 1.00 . A A . 59 GLY N 1 1 6 45992 1 1 70 GLY O O -28.961 22.868 29.460 1.00 . A A . 59 GLY O 1 1 6 45993 1 1 71 ALA C C -30.921 20.820 28.140 1.00 . A A . 60 ALA C 1 1 6 45994 1 1 71 ALA CA C -31.586 21.751 29.182 1.00 . A A . 60 ALA CA 1 1 6 45995 1 1 71 ALA CB C -33.118 21.635 29.112 1.00 . A A . 60 ALA CB 1 1 6 45996 1 1 71 ALA H H -31.856 23.808 28.723 1.00 . A A . 60 ALA H 1 1 6 45997 1 1 71 ALA HA H -31.273 21.441 30.177 1.00 . A A . 60 ALA HA 1 1 6 45998 1 1 71 ALA HB1 H -33.467 21.935 28.133 1.00 . A A . 60 ALA HB1 1 1 6 45999 1 1 71 ALA HB2 H -33.564 22.280 29.861 1.00 . A A . 60 ALA HB2 1 1 6 46000 1 1 71 ALA HB3 H -33.422 20.611 29.301 1.00 . A A . 60 ALA HB3 1 1 6 46001 1 1 71 ALA N N -31.172 23.158 29.002 1.00 . A A . 60 ALA N 1 1 6 46002 1 1 71 ALA O O -30.540 19.688 28.462 1.00 . A A . 60 ALA O 1 1 6 46003 1 1 72 SER C C -28.594 20.733 25.898 1.00 . A A . 61 SER C 1 1 6 46004 1 1 72 SER CA C -30.125 20.586 25.797 1.00 . A A . 61 SER CA 1 1 6 46005 1 1 72 SER CB C -30.650 21.083 24.426 1.00 . A A . 61 SER CB 1 1 6 46006 1 1 72 SER H H -31.156 22.202 26.712 1.00 . A A . 61 SER H 1 1 6 46007 1 1 72 SER HA H -30.375 19.530 25.902 1.00 . A A . 61 SER HA 1 1 6 46008 1 1 72 SER HB2 H -30.063 20.647 23.628 1.00 . A A . 61 SER HB2 1 1 6 46009 1 1 72 SER HB3 H -31.683 20.784 24.308 1.00 . A A . 61 SER HB3 1 1 6 46010 1 1 72 SER HG H -30.389 22.739 23.411 1.00 . A A . 61 SER HG 1 1 6 46011 1 1 72 SER N N -30.794 21.315 26.896 1.00 . A A . 61 SER N 1 1 6 46012 1 1 72 SER O O -27.857 19.885 25.386 1.00 . A A . 61 SER O 1 1 6 46013 1 1 72 SER OG O -30.576 22.492 24.321 1.00 . A A . 61 SER OG 1 1 6 46014 1 1 73 VAL C C -26.239 20.938 27.899 1.00 . A A . 62 VAL C 1 1 6 46015 1 1 73 VAL CA C -26.692 22.005 26.885 1.00 . A A . 62 VAL CA 1 1 6 46016 1 1 73 VAL CB C -26.370 23.454 27.431 1.00 . A A . 62 VAL CB 1 1 6 46017 1 1 73 VAL CG1 C -24.848 23.670 27.659 1.00 . A A . 62 VAL CG1 1 1 6 46018 1 1 73 VAL CG2 C -26.939 24.541 26.494 1.00 . A A . 62 VAL CG2 1 1 6 46019 1 1 73 VAL H H -28.766 22.500 26.847 1.00 . A A . 62 VAL H 1 1 6 46020 1 1 73 VAL HA H -26.136 21.858 25.961 1.00 . A A . 62 VAL HA 1 1 6 46021 1 1 73 VAL HB H -26.863 23.565 28.396 1.00 . A A . 62 VAL HB 1 1 6 46022 1 1 73 VAL HG11 H -24.482 22.956 28.386 1.00 . A A . 62 VAL HG11 1 1 6 46023 1 1 73 VAL HG12 H -24.668 24.672 28.031 1.00 . A A . 62 VAL HG12 1 1 6 46024 1 1 73 VAL HG13 H -24.311 23.537 26.728 1.00 . A A . 62 VAL HG13 1 1 6 46025 1 1 73 VAL HG21 H -26.490 24.454 25.511 1.00 . A A . 62 VAL HG21 1 1 6 46026 1 1 73 VAL HG22 H -26.723 25.524 26.897 1.00 . A A . 62 VAL HG22 1 1 6 46027 1 1 73 VAL HG23 H -28.009 24.423 26.406 1.00 . A A . 62 VAL HG23 1 1 6 46028 1 1 73 VAL N N -28.127 21.815 26.568 1.00 . A A . 62 VAL N 1 1 6 46029 1 1 73 VAL O O -25.102 20.480 27.843 1.00 . A A . 62 VAL O 1 1 6 46030 1 1 74 ARG C C -26.505 18.132 29.067 1.00 . A A . 63 ARG C 1 1 6 46031 1 1 74 ARG CA C -26.911 19.437 29.781 1.00 . A A . 63 ARG CA 1 1 6 46032 1 1 74 ARG CB C -28.150 19.184 30.686 1.00 . A A . 63 ARG CB 1 1 6 46033 1 1 74 ARG CD C -29.774 20.116 32.447 1.00 . A A . 63 ARG CD 1 1 6 46034 1 1 74 ARG CG C -28.659 20.429 31.437 1.00 . A A . 63 ARG CG 1 1 6 46035 1 1 74 ARG CZ C -28.924 19.834 34.780 1.00 . A A . 63 ARG CZ 1 1 6 46036 1 1 74 ARG H H -28.043 20.958 28.798 1.00 . A A . 63 ARG H 1 1 6 46037 1 1 74 ARG HA H -26.083 19.760 30.404 1.00 . A A . 63 ARG HA 1 1 6 46038 1 1 74 ARG HB2 H -28.959 18.806 30.070 1.00 . A A . 63 ARG HB2 1 1 6 46039 1 1 74 ARG HB3 H -27.896 18.425 31.422 1.00 . A A . 63 ARG HB3 1 1 6 46040 1 1 74 ARG HD2 H -30.196 21.046 32.815 1.00 . A A . 63 ARG HD2 1 1 6 46041 1 1 74 ARG HD3 H -30.551 19.548 31.953 1.00 . A A . 63 ARG HD3 1 1 6 46042 1 1 74 ARG HE H -29.186 18.361 33.445 1.00 . A A . 63 ARG HE 1 1 6 46043 1 1 74 ARG HG2 H -27.829 20.884 31.970 1.00 . A A . 63 ARG HG2 1 1 6 46044 1 1 74 ARG HG3 H -29.038 21.140 30.710 1.00 . A A . 63 ARG HG3 1 1 6 46045 1 1 74 ARG HH11 H -29.386 21.757 34.332 1.00 . A A . 63 ARG HH11 1 1 6 46046 1 1 74 ARG HH12 H -28.781 21.498 35.940 1.00 . A A . 63 ARG HH12 1 1 6 46047 1 1 74 ARG HH21 H -28.336 18.048 35.532 1.00 . A A . 63 ARG HH21 1 1 6 46048 1 1 74 ARG HH22 H -28.191 19.398 36.612 1.00 . A A . 63 ARG HH22 1 1 6 46049 1 1 74 ARG N N -27.166 20.519 28.796 1.00 . A A . 63 ARG N 1 1 6 46050 1 1 74 ARG NE N -29.267 19.331 33.582 1.00 . A A . 63 ARG NE 1 1 6 46051 1 1 74 ARG NH1 N -29.039 21.134 35.034 1.00 . A A . 63 ARG NH1 1 1 6 46052 1 1 74 ARG NH2 N -28.446 19.029 35.713 1.00 . A A . 63 ARG NH2 1 1 6 46053 1 1 74 ARG O O -25.658 17.386 29.563 1.00 . A A . 63 ARG O 1 1 6 46054 1 1 75 GLN C C -25.375 16.953 26.412 1.00 . A A . 64 GLN C 1 1 6 46055 1 1 75 GLN CA C -26.783 16.772 27.001 1.00 . A A . 64 GLN CA 1 1 6 46056 1 1 75 GLN CB C -27.813 16.654 25.845 1.00 . A A . 64 GLN CB 1 1 6 46057 1 1 75 GLN CD C -28.387 15.586 23.580 1.00 . A A . 64 GLN CD 1 1 6 46058 1 1 75 GLN CG C -27.499 15.532 24.824 1.00 . A A . 64 GLN CG 1 1 6 46059 1 1 75 GLN H H -27.827 18.517 27.606 1.00 . A A . 64 GLN H 1 1 6 46060 1 1 75 GLN HA H -26.806 15.861 27.596 1.00 . A A . 64 GLN HA 1 1 6 46061 1 1 75 GLN HB2 H -28.794 16.461 26.270 1.00 . A A . 64 GLN HB2 1 1 6 46062 1 1 75 GLN HB3 H -27.851 17.600 25.311 1.00 . A A . 64 GLN HB3 1 1 6 46063 1 1 75 GLN HE21 H -27.117 16.833 22.682 1.00 . A A . 64 GLN HE21 1 1 6 46064 1 1 75 GLN HE22 H -28.513 16.390 21.768 1.00 . A A . 64 GLN HE22 1 1 6 46065 1 1 75 GLN HG2 H -26.464 15.627 24.516 1.00 . A A . 64 GLN HG2 1 1 6 46066 1 1 75 GLN HG3 H -27.632 14.572 25.309 1.00 . A A . 64 GLN HG3 1 1 6 46067 1 1 75 GLN N N -27.121 17.899 27.887 1.00 . A A . 64 GLN N 1 1 6 46068 1 1 75 GLN NE2 N -27.964 16.345 22.575 1.00 . A A . 64 GLN NE2 1 1 6 46069 1 1 75 GLN O O -24.556 16.032 26.454 1.00 . A A . 64 GLN O 1 1 6 46070 1 1 75 GLN OE1 O -29.452 14.965 23.529 1.00 . A A . 64 GLN OE1 1 1 6 46071 1 1 76 ASP C C -22.623 18.266 26.054 1.00 . A A . 65 ASP C 1 1 6 46072 1 1 76 ASP CA C -23.855 18.458 25.149 1.00 . A A . 65 ASP CA 1 1 6 46073 1 1 76 ASP CB C -23.882 19.910 24.608 1.00 . A A . 65 ASP CB 1 1 6 46074 1 1 76 ASP CG C -25.035 20.215 23.640 1.00 . A A . 65 ASP CG 1 1 6 46075 1 1 76 ASP H H -25.784 18.858 25.951 1.00 . A A . 65 ASP H 1 1 6 46076 1 1 76 ASP HA H -23.785 17.773 24.309 1.00 . A A . 65 ASP HA 1 1 6 46077 1 1 76 ASP HB2 H -23.947 20.586 25.456 1.00 . A A . 65 ASP HB2 1 1 6 46078 1 1 76 ASP HB3 H -22.947 20.109 24.088 1.00 . A A . 65 ASP HB3 1 1 6 46079 1 1 76 ASP N N -25.111 18.153 25.868 1.00 . A A . 65 ASP N 1 1 6 46080 1 1 76 ASP O O -21.635 17.639 25.647 1.00 . A A . 65 ASP O 1 1 6 46081 1 1 76 ASP OD1 O -25.373 19.352 22.795 1.00 . A A . 65 ASP OD1 1 1 6 46082 1 1 76 ASP OD2 O -25.588 21.334 23.699 1.00 . A A . 65 ASP OD2 1 1 6 46083 1 1 77 VAL C C -21.317 17.326 28.752 1.00 . A A . 66 VAL C 1 1 6 46084 1 1 77 VAL CA C -21.624 18.763 28.275 1.00 . A A . 66 VAL CA 1 1 6 46085 1 1 77 VAL CB C -21.931 19.714 29.499 1.00 . A A . 66 VAL CB 1 1 6 46086 1 1 77 VAL CG1 C -20.776 19.753 30.535 1.00 . A A . 66 VAL CG1 1 1 6 46087 1 1 77 VAL CG2 C -22.257 21.139 29.009 1.00 . A A . 66 VAL CG2 1 1 6 46088 1 1 77 VAL H H -23.576 19.180 27.557 1.00 . A A . 66 VAL H 1 1 6 46089 1 1 77 VAL HA H -20.736 19.146 27.768 1.00 . A A . 66 VAL HA 1 1 6 46090 1 1 77 VAL HB H -22.816 19.330 30.002 1.00 . A A . 66 VAL HB 1 1 6 46091 1 1 77 VAL HG11 H -19.871 20.112 30.064 1.00 . A A . 66 VAL HG11 1 1 6 46092 1 1 77 VAL HG12 H -20.604 18.758 30.924 1.00 . A A . 66 VAL HG12 1 1 6 46093 1 1 77 VAL HG13 H -21.039 20.411 31.354 1.00 . A A . 66 VAL HG13 1 1 6 46094 1 1 77 VAL HG21 H -23.091 21.108 28.318 1.00 . A A . 66 VAL HG21 1 1 6 46095 1 1 77 VAL HG22 H -21.397 21.564 28.506 1.00 . A A . 66 VAL HG22 1 1 6 46096 1 1 77 VAL HG23 H -22.523 21.764 29.851 1.00 . A A . 66 VAL HG23 1 1 6 46097 1 1 77 VAL N N -22.725 18.780 27.292 1.00 . A A . 66 VAL N 1 1 6 46098 1 1 77 VAL O O -20.219 17.070 29.219 1.00 . A A . 66 VAL O 1 1 6 46099 1 1 78 LEU C C -20.830 14.388 28.092 1.00 . A A . 67 LEU C 1 1 6 46100 1 1 78 LEU CA C -22.038 14.936 28.887 1.00 . A A . 67 LEU CA 1 1 6 46101 1 1 78 LEU CB C -23.282 14.055 28.601 1.00 . A A . 67 LEU CB 1 1 6 46102 1 1 78 LEU CD1 C -25.730 13.450 28.998 1.00 . A A . 67 LEU CD1 1 1 6 46103 1 1 78 LEU CD2 C -24.295 14.279 30.951 1.00 . A A . 67 LEU CD2 1 1 6 46104 1 1 78 LEU CG C -24.563 14.367 29.429 1.00 . A A . 67 LEU CG 1 1 6 46105 1 1 78 LEU H H -23.160 16.649 28.252 1.00 . A A . 67 LEU H 1 1 6 46106 1 1 78 LEU HA H -21.799 14.876 29.948 1.00 . A A . 67 LEU HA 1 1 6 46107 1 1 78 LEU HB2 H -23.530 14.158 27.546 1.00 . A A . 67 LEU HB2 1 1 6 46108 1 1 78 LEU HB3 H -23.015 13.016 28.777 1.00 . A A . 67 LEU HB3 1 1 6 46109 1 1 78 LEU HD11 H -25.470 12.412 29.172 1.00 . A A . 67 LEU HD11 1 1 6 46110 1 1 78 LEU HD12 H -25.929 13.595 27.944 1.00 . A A . 67 LEU HD12 1 1 6 46111 1 1 78 LEU HD13 H -26.619 13.697 29.561 1.00 . A A . 67 LEU HD13 1 1 6 46112 1 1 78 LEU HD21 H -23.976 13.279 31.215 1.00 . A A . 67 LEU HD21 1 1 6 46113 1 1 78 LEU HD22 H -25.198 14.521 31.494 1.00 . A A . 67 LEU HD22 1 1 6 46114 1 1 78 LEU HD23 H -23.521 14.984 31.225 1.00 . A A . 67 LEU HD23 1 1 6 46115 1 1 78 LEU HG H -24.868 15.385 29.215 1.00 . A A . 67 LEU HG 1 1 6 46116 1 1 78 LEU N N -22.276 16.374 28.578 1.00 . A A . 67 LEU N 1 1 6 46117 1 1 78 LEU O O -20.097 13.536 28.592 1.00 . A A . 67 LEU O 1 1 6 46118 1 1 79 GLY C C -18.148 15.042 26.711 1.00 . A A . 68 GLY C 1 1 6 46119 1 1 79 GLY CA C -19.452 14.591 26.050 1.00 . A A . 68 GLY CA 1 1 6 46120 1 1 79 GLY H H -21.278 15.568 26.525 1.00 . A A . 68 GLY H 1 1 6 46121 1 1 79 GLY HA2 H -19.427 13.514 25.887 1.00 . A A . 68 GLY HA2 1 1 6 46122 1 1 79 GLY HA3 H -19.544 15.085 25.095 1.00 . A A . 68 GLY HA3 1 1 6 46123 1 1 79 GLY N N -20.624 14.925 26.870 1.00 . A A . 68 GLY N 1 1 6 46124 1 1 79 GLY O O -17.211 14.251 26.856 1.00 . A A . 68 GLY O 1 1 6 46125 1 1 80 ASP C C -16.758 16.213 29.240 1.00 . A A . 69 ASP C 1 1 6 46126 1 1 80 ASP CA C -17.018 16.938 27.901 1.00 . A A . 69 ASP CA 1 1 6 46127 1 1 80 ASP CB C -17.351 18.437 28.148 1.00 . A A . 69 ASP CB 1 1 6 46128 1 1 80 ASP CG C -16.421 19.143 29.153 1.00 . A A . 69 ASP CG 1 1 6 46129 1 1 80 ASP H H -18.929 16.867 26.972 1.00 . A A . 69 ASP H 1 1 6 46130 1 1 80 ASP HA H -16.129 16.869 27.286 1.00 . A A . 69 ASP HA 1 1 6 46131 1 1 80 ASP HB2 H -17.287 18.965 27.203 1.00 . A A . 69 ASP HB2 1 1 6 46132 1 1 80 ASP HB3 H -18.375 18.515 28.506 1.00 . A A . 69 ASP HB3 1 1 6 46133 1 1 80 ASP N N -18.138 16.316 27.151 1.00 . A A . 69 ASP N 1 1 6 46134 1 1 80 ASP O O -15.602 16.050 29.669 1.00 . A A . 69 ASP O 1 1 6 46135 1 1 80 ASP OD1 O -15.236 19.380 28.826 1.00 . A A . 69 ASP OD1 1 1 6 46136 1 1 80 ASP OD2 O -16.864 19.447 30.289 1.00 . A A . 69 ASP OD2 1 1 6 46137 1 1 81 LEU C C -17.150 13.712 31.045 1.00 . A A . 70 LEU C 1 1 6 46138 1 1 81 LEU CA C -17.818 15.096 31.179 1.00 . A A . 70 LEU CA 1 1 6 46139 1 1 81 LEU CB C -19.254 14.981 31.772 1.00 . A A . 70 LEU CB 1 1 6 46140 1 1 81 LEU CD1 C -21.355 16.080 32.765 1.00 . A A . 70 LEU CD1 1 1 6 46141 1 1 81 LEU CD2 C -19.040 16.835 33.529 1.00 . A A . 70 LEU CD2 1 1 6 46142 1 1 81 LEU CG C -19.878 16.294 32.348 1.00 . A A . 70 LEU CG 1 1 6 46143 1 1 81 LEU H H -18.714 15.884 29.441 1.00 . A A . 70 LEU H 1 1 6 46144 1 1 81 LEU HA H -17.211 15.705 31.846 1.00 . A A . 70 LEU HA 1 1 6 46145 1 1 81 LEU HB2 H -19.912 14.606 30.994 1.00 . A A . 70 LEU HB2 1 1 6 46146 1 1 81 LEU HB3 H -19.236 14.248 32.569 1.00 . A A . 70 LEU HB3 1 1 6 46147 1 1 81 LEU HD11 H -21.925 15.744 31.910 1.00 . A A . 70 LEU HD11 1 1 6 46148 1 1 81 LEU HD12 H -21.774 17.009 33.124 1.00 . A A . 70 LEU HD12 1 1 6 46149 1 1 81 LEU HD13 H -21.416 15.333 33.550 1.00 . A A . 70 LEU HD13 1 1 6 46150 1 1 81 LEU HD21 H -19.498 17.735 33.918 1.00 . A A . 70 LEU HD21 1 1 6 46151 1 1 81 LEU HD22 H -18.041 17.071 33.184 1.00 . A A . 70 LEU HD22 1 1 6 46152 1 1 81 LEU HD23 H -18.979 16.096 34.317 1.00 . A A . 70 LEU HD23 1 1 6 46153 1 1 81 LEU HG H -19.875 17.049 31.571 1.00 . A A . 70 LEU HG 1 1 6 46154 1 1 81 LEU N N -17.852 15.771 29.879 1.00 . A A . 70 LEU N 1 1 6 46155 1 1 81 LEU O O -16.211 13.414 31.776 1.00 . A A . 70 LEU O 1 1 6 46156 1 1 82 MET C C -15.590 11.608 29.382 1.00 . A A . 71 MET C 1 1 6 46157 1 1 82 MET CA C -17.063 11.538 29.817 1.00 . A A . 71 MET CA 1 1 6 46158 1 1 82 MET CB C -17.888 10.792 28.730 1.00 . A A . 71 MET CB 1 1 6 46159 1 1 82 MET CE C -20.104 10.778 26.448 1.00 . A A . 71 MET CE 1 1 6 46160 1 1 82 MET CG C -19.342 10.508 29.106 1.00 . A A . 71 MET CG 1 1 6 46161 1 1 82 MET H H -18.341 13.223 29.496 1.00 . A A . 71 MET H 1 1 6 46162 1 1 82 MET HA H -17.119 10.980 30.749 1.00 . A A . 71 MET HA 1 1 6 46163 1 1 82 MET HB2 H -17.886 11.385 27.823 1.00 . A A . 71 MET HB2 1 1 6 46164 1 1 82 MET HB3 H -17.408 9.842 28.517 1.00 . A A . 71 MET HB3 1 1 6 46165 1 1 82 MET HE1 H -20.623 10.384 25.587 1.00 . A A . 71 MET HE1 1 1 6 46166 1 1 82 MET HE2 H -19.062 10.925 26.201 1.00 . A A . 71 MET HE2 1 1 6 46167 1 1 82 MET HE3 H -20.544 11.725 26.727 1.00 . A A . 71 MET HE3 1 1 6 46168 1 1 82 MET HG2 H -19.371 9.909 30.006 1.00 . A A . 71 MET HG2 1 1 6 46169 1 1 82 MET HG3 H -19.851 11.447 29.296 1.00 . A A . 71 MET HG3 1 1 6 46170 1 1 82 MET N N -17.614 12.898 30.072 1.00 . A A . 71 MET N 1 1 6 46171 1 1 82 MET O O -14.787 10.748 29.745 1.00 . A A . 71 MET O 1 1 6 46172 1 1 82 MET SD S -20.243 9.625 27.812 1.00 . A A . 71 MET SD 1 1 6 46173 1 1 83 SER C C -12.951 13.155 29.314 1.00 . A A . 72 SER C 1 1 6 46174 1 1 83 SER CA C -13.916 12.941 28.127 1.00 . A A . 72 SER CA 1 1 6 46175 1 1 83 SER CB C -13.955 14.197 27.223 1.00 . A A . 72 SER CB 1 1 6 46176 1 1 83 SER H H -15.996 13.262 28.337 1.00 . A A . 72 SER H 1 1 6 46177 1 1 83 SER HA H -13.579 12.093 27.541 1.00 . A A . 72 SER HA 1 1 6 46178 1 1 83 SER HB2 H -14.590 14.003 26.370 1.00 . A A . 72 SER HB2 1 1 6 46179 1 1 83 SER HB3 H -14.360 15.034 27.780 1.00 . A A . 72 SER HB3 1 1 6 46180 1 1 83 SER HG H -12.705 15.455 26.380 1.00 . A A . 72 SER HG 1 1 6 46181 1 1 83 SER N N -15.273 12.655 28.607 1.00 . A A . 72 SER N 1 1 6 46182 1 1 83 SER O O -11.972 12.414 29.480 1.00 . A A . 72 SER O 1 1 6 46183 1 1 83 SER OG O -12.672 14.558 26.746 1.00 . A A . 72 SER OG 1 1 6 46184 1 1 84 ARG C C -12.440 13.485 32.409 1.00 . A A . 73 ARG C 1 1 6 46185 1 1 84 ARG CA C -12.454 14.550 31.300 1.00 . A A . 73 ARG CA 1 1 6 46186 1 1 84 ARG CB C -12.911 15.919 31.866 1.00 . A A . 73 ARG CB 1 1 6 46187 1 1 84 ARG CD C -12.974 18.469 31.601 1.00 . A A . 73 ARG CD 1 1 6 46188 1 1 84 ARG CG C -12.639 17.123 30.934 1.00 . A A . 73 ARG CG 1 1 6 46189 1 1 84 ARG CZ C -14.992 18.674 33.083 1.00 . A A . 73 ARG CZ 1 1 6 46190 1 1 84 ARG H H -14.135 14.619 30.014 1.00 . A A . 73 ARG H 1 1 6 46191 1 1 84 ARG HA H -11.436 14.658 30.928 1.00 . A A . 73 ARG HA 1 1 6 46192 1 1 84 ARG HB2 H -13.976 15.877 32.063 1.00 . A A . 73 ARG HB2 1 1 6 46193 1 1 84 ARG HB3 H -12.395 16.100 32.806 1.00 . A A . 73 ARG HB3 1 1 6 46194 1 1 84 ARG HD2 H -12.420 18.554 32.530 1.00 . A A . 73 ARG HD2 1 1 6 46195 1 1 84 ARG HD3 H -12.664 19.272 30.940 1.00 . A A . 73 ARG HD3 1 1 6 46196 1 1 84 ARG HE H -14.998 18.705 31.082 1.00 . A A . 73 ARG HE 1 1 6 46197 1 1 84 ARG HG2 H -11.590 17.123 30.655 1.00 . A A . 73 ARG HG2 1 1 6 46198 1 1 84 ARG HG3 H -13.241 17.016 30.039 1.00 . A A . 73 ARG HG3 1 1 6 46199 1 1 84 ARG HH11 H -13.275 18.470 34.149 1.00 . A A . 73 ARG HH11 1 1 6 46200 1 1 84 ARG HH12 H -14.719 18.623 35.096 1.00 . A A . 73 ARG HH12 1 1 6 46201 1 1 84 ARG HH21 H -16.856 18.939 32.322 1.00 . A A . 73 ARG HH21 1 1 6 46202 1 1 84 ARG HH22 H -16.752 18.894 34.060 1.00 . A A . 73 ARG HH22 1 1 6 46203 1 1 84 ARG N N -13.288 14.149 30.160 1.00 . A A . 73 ARG N 1 1 6 46204 1 1 84 ARG NE N -14.413 18.628 31.868 1.00 . A A . 73 ARG NE 1 1 6 46205 1 1 84 ARG NH1 N -14.269 18.576 34.199 1.00 . A A . 73 ARG NH1 1 1 6 46206 1 1 84 ARG NH2 N -16.301 18.856 33.165 1.00 . A A . 73 ARG NH2 1 1 6 46207 1 1 84 ARG O O -11.421 13.321 33.080 1.00 . A A . 73 ARG O 1 1 6 46208 1 1 85 ASN C C -12.835 10.478 33.231 1.00 . A A . 74 ASN C 1 1 6 46209 1 1 85 ASN CA C -13.676 11.697 33.621 1.00 . A A . 74 ASN CA 1 1 6 46210 1 1 85 ASN CB C -15.167 11.280 33.890 1.00 . A A . 74 ASN CB 1 1 6 46211 1 1 85 ASN CG C -15.836 12.089 35.012 1.00 . A A . 74 ASN CG 1 1 6 46212 1 1 85 ASN H H -14.336 12.949 32.023 1.00 . A A . 74 ASN H 1 1 6 46213 1 1 85 ASN HA H -13.256 12.100 34.544 1.00 . A A . 74 ASN HA 1 1 6 46214 1 1 85 ASN HB2 H -15.743 11.417 32.980 1.00 . A A . 74 ASN HB2 1 1 6 46215 1 1 85 ASN HB3 H -15.210 10.230 34.161 1.00 . A A . 74 ASN HB3 1 1 6 46216 1 1 85 ASN HD21 H -16.508 13.442 33.731 1.00 . A A . 74 ASN HD21 1 1 6 46217 1 1 85 ASN HD22 H -16.937 13.702 35.379 1.00 . A A . 74 ASN HD22 1 1 6 46218 1 1 85 ASN N N -13.567 12.767 32.596 1.00 . A A . 74 ASN N 1 1 6 46219 1 1 85 ASN ND2 N -16.492 13.189 34.672 1.00 . A A . 74 ASN ND2 1 1 6 46220 1 1 85 ASN O O -12.262 9.830 34.105 1.00 . A A . 74 ASN O 1 1 6 46221 1 1 85 ASN OD1 O -15.782 11.711 36.183 1.00 . A A . 74 ASN OD1 1 1 6 46222 1 1 86 PHE C C -10.479 9.270 31.612 1.00 . A A . 75 PHE C 1 1 6 46223 1 1 86 PHE CA C -11.987 9.033 31.412 1.00 . A A . 75 PHE CA 1 1 6 46224 1 1 86 PHE CB C -12.277 8.739 29.908 1.00 . A A . 75 PHE CB 1 1 6 46225 1 1 86 PHE CD1 C -11.873 6.248 29.610 1.00 . A A . 75 PHE CD1 1 1 6 46226 1 1 86 PHE CD2 C -10.283 7.746 28.636 1.00 . A A . 75 PHE CD2 1 1 6 46227 1 1 86 PHE CE1 C -11.131 5.181 29.157 1.00 . A A . 75 PHE CE1 1 1 6 46228 1 1 86 PHE CE2 C -9.546 6.673 28.179 1.00 . A A . 75 PHE CE2 1 1 6 46229 1 1 86 PHE CG C -11.468 7.556 29.362 1.00 . A A . 75 PHE CG 1 1 6 46230 1 1 86 PHE CZ C -9.970 5.387 28.443 1.00 . A A . 75 PHE CZ 1 1 6 46231 1 1 86 PHE H H -13.256 10.736 31.277 1.00 . A A . 75 PHE H 1 1 6 46232 1 1 86 PHE HA H -12.277 8.159 31.996 1.00 . A A . 75 PHE HA 1 1 6 46233 1 1 86 PHE HB2 H -13.331 8.510 29.790 1.00 . A A . 75 PHE HB2 1 1 6 46234 1 1 86 PHE HB3 H -12.045 9.618 29.317 1.00 . A A . 75 PHE HB3 1 1 6 46235 1 1 86 PHE HD1 H -12.785 6.072 30.165 1.00 . A A . 75 PHE HD1 1 1 6 46236 1 1 86 PHE HD2 H -9.947 8.757 28.426 1.00 . A A . 75 PHE HD2 1 1 6 46237 1 1 86 PHE HE1 H -11.465 4.173 29.361 1.00 . A A . 75 PHE HE1 1 1 6 46238 1 1 86 PHE HE2 H -8.633 6.838 27.618 1.00 . A A . 75 PHE HE2 1 1 6 46239 1 1 86 PHE HZ H -9.390 4.541 28.091 1.00 . A A . 75 PHE HZ 1 1 6 46240 1 1 86 PHE N N -12.766 10.177 31.917 1.00 . A A . 75 PHE N 1 1 6 46241 1 1 86 PHE O O -9.801 8.466 32.265 1.00 . A A . 75 PHE O 1 1 6 46242 1 1 87 ILE C C -8.014 10.873 32.484 1.00 . A A . 76 ILE C 1 1 6 46243 1 1 87 ILE CA C -8.536 10.722 31.040 1.00 . A A . 76 ILE CA 1 1 6 46244 1 1 87 ILE CB C -8.222 12.015 30.183 1.00 . A A . 76 ILE CB 1 1 6 46245 1 1 87 ILE CD1 C -6.267 13.394 29.144 1.00 . A A . 76 ILE CD1 1 1 6 46246 1 1 87 ILE CG1 C -6.678 12.259 30.073 1.00 . A A . 76 ILE CG1 1 1 6 46247 1 1 87 ILE CG2 C -8.949 13.264 30.732 1.00 . A A . 76 ILE CG2 1 1 6 46248 1 1 87 ILE H H -10.594 10.994 30.576 1.00 . A A . 76 ILE H 1 1 6 46249 1 1 87 ILE HA H -8.014 9.886 30.579 1.00 . A A . 76 ILE HA 1 1 6 46250 1 1 87 ILE HB H -8.610 11.834 29.183 1.00 . A A . 76 ILE HB 1 1 6 46251 1 1 87 ILE HD11 H -6.619 13.188 28.142 1.00 . A A . 76 ILE HD11 1 1 6 46252 1 1 87 ILE HD12 H -5.189 13.470 29.135 1.00 . A A . 76 ILE HD12 1 1 6 46253 1 1 87 ILE HD13 H -6.687 14.325 29.493 1.00 . A A . 76 ILE HD13 1 1 6 46254 1 1 87 ILE HG12 H -6.280 12.485 31.052 1.00 . A A . 76 ILE HG12 1 1 6 46255 1 1 87 ILE HG13 H -6.202 11.356 29.707 1.00 . A A . 76 ILE HG13 1 1 6 46256 1 1 87 ILE HG21 H -10.018 13.087 30.747 1.00 . A A . 76 ILE HG21 1 1 6 46257 1 1 87 ILE HG22 H -8.743 14.119 30.099 1.00 . A A . 76 ILE HG22 1 1 6 46258 1 1 87 ILE HG23 H -8.609 13.476 31.738 1.00 . A A . 76 ILE HG23 1 1 6 46259 1 1 87 ILE N N -9.976 10.385 31.032 1.00 . A A . 76 ILE N 1 1 6 46260 1 1 87 ILE O O -6.916 10.428 32.796 1.00 . A A . 76 ILE O 1 1 6 46261 1 1 88 ASP C C -8.487 10.284 35.536 1.00 . A A . 77 ASP C 1 1 6 46262 1 1 88 ASP CA C -8.513 11.631 34.784 1.00 . A A . 77 ASP CA 1 1 6 46263 1 1 88 ASP CB C -9.523 12.616 35.405 1.00 . A A . 77 ASP CB 1 1 6 46264 1 1 88 ASP CG C -9.361 12.841 36.916 1.00 . A A . 77 ASP CG 1 1 6 46265 1 1 88 ASP H H -9.725 11.735 33.044 1.00 . A A . 77 ASP H 1 1 6 46266 1 1 88 ASP HA H -7.521 12.075 34.831 1.00 . A A . 77 ASP HA 1 1 6 46267 1 1 88 ASP HB2 H -9.413 13.578 34.915 1.00 . A A . 77 ASP HB2 1 1 6 46268 1 1 88 ASP HB3 H -10.531 12.253 35.209 1.00 . A A . 77 ASP HB3 1 1 6 46269 1 1 88 ASP N N -8.848 11.438 33.364 1.00 . A A . 77 ASP N 1 1 6 46270 1 1 88 ASP O O -7.598 10.048 36.368 1.00 . A A . 77 ASP O 1 1 6 46271 1 1 88 ASP OD1 O -8.238 13.152 37.368 1.00 . A A . 77 ASP OD1 1 1 6 46272 1 1 88 ASP OD2 O -10.368 12.754 37.656 1.00 . A A . 77 ASP OD2 1 1 6 46273 1 1 89 ALA C C -8.344 7.195 35.535 1.00 . A A . 78 ALA C 1 1 6 46274 1 1 89 ALA CA C -9.575 8.071 35.824 1.00 . A A . 78 ALA CA 1 1 6 46275 1 1 89 ALA CB C -10.855 7.362 35.348 1.00 . A A . 78 ALA CB 1 1 6 46276 1 1 89 ALA H H -10.081 9.646 34.492 1.00 . A A . 78 ALA H 1 1 6 46277 1 1 89 ALA HA H -9.661 8.221 36.901 1.00 . A A . 78 ALA HA 1 1 6 46278 1 1 89 ALA HB1 H -10.954 6.405 35.849 1.00 . A A . 78 ALA HB1 1 1 6 46279 1 1 89 ALA HB2 H -10.806 7.202 34.277 1.00 . A A . 78 ALA HB2 1 1 6 46280 1 1 89 ALA HB3 H -11.716 7.972 35.577 1.00 . A A . 78 ALA HB3 1 1 6 46281 1 1 89 ALA N N -9.445 9.399 35.196 1.00 . A A . 78 ALA N 1 1 6 46282 1 1 89 ALA O O -7.720 6.682 36.455 1.00 . A A . 78 ALA O 1 1 6 46283 1 1 90 ILE C C -5.512 6.569 34.368 1.00 . A A . 79 ILE C 1 1 6 46284 1 1 90 ILE CA C -6.897 6.163 33.799 1.00 . A A . 79 ILE CA 1 1 6 46285 1 1 90 ILE CB C -6.840 6.067 32.225 1.00 . A A . 79 ILE CB 1 1 6 46286 1 1 90 ILE CD1 C -6.399 7.488 30.081 1.00 . A A . 79 ILE CD1 1 1 6 46287 1 1 90 ILE CG1 C -6.539 7.463 31.592 1.00 . A A . 79 ILE CG1 1 1 6 46288 1 1 90 ILE CG2 C -8.147 5.454 31.660 1.00 . A A . 79 ILE CG2 1 1 6 46289 1 1 90 ILE H H -8.455 7.609 33.574 1.00 . A A . 79 ILE H 1 1 6 46290 1 1 90 ILE HA H -7.138 5.175 34.184 1.00 . A A . 79 ILE HA 1 1 6 46291 1 1 90 ILE HB H -6.030 5.387 31.967 1.00 . A A . 79 ILE HB 1 1 6 46292 1 1 90 ILE HD11 H -6.202 8.500 29.760 1.00 . A A . 79 ILE HD11 1 1 6 46293 1 1 90 ILE HD12 H -7.312 7.137 29.621 1.00 . A A . 79 ILE HD12 1 1 6 46294 1 1 90 ILE HD13 H -5.577 6.853 29.779 1.00 . A A . 79 ILE HD13 1 1 6 46295 1 1 90 ILE HG12 H -7.336 8.143 31.849 1.00 . A A . 79 ILE HG12 1 1 6 46296 1 1 90 ILE HG13 H -5.613 7.844 32.009 1.00 . A A . 79 ILE HG13 1 1 6 46297 1 1 90 ILE HG21 H -8.987 6.092 31.903 1.00 . A A . 79 ILE HG21 1 1 6 46298 1 1 90 ILE HG22 H -8.313 4.471 32.085 1.00 . A A . 79 ILE HG22 1 1 6 46299 1 1 90 ILE HG23 H -8.073 5.360 30.581 1.00 . A A . 79 ILE HG23 1 1 6 46300 1 1 90 ILE N N -7.983 7.073 34.246 1.00 . A A . 79 ILE N 1 1 6 46301 1 1 90 ILE O O -4.645 5.714 34.558 1.00 . A A . 79 ILE O 1 1 6 46302 1 1 91 ILE C C -3.946 7.874 36.722 1.00 . A A . 80 ILE C 1 1 6 46303 1 1 91 ILE CA C -4.083 8.393 35.267 1.00 . A A . 80 ILE CA 1 1 6 46304 1 1 91 ILE CB C -4.046 9.974 35.223 1.00 . A A . 80 ILE CB 1 1 6 46305 1 1 91 ILE CD1 C -4.132 11.987 33.560 1.00 . A A . 80 ILE CD1 1 1 6 46306 1 1 91 ILE CG1 C -4.001 10.477 33.741 1.00 . A A . 80 ILE CG1 1 1 6 46307 1 1 91 ILE CG2 C -2.857 10.550 36.041 1.00 . A A . 80 ILE CG2 1 1 6 46308 1 1 91 ILE H H -6.038 8.504 34.432 1.00 . A A . 80 ILE H 1 1 6 46309 1 1 91 ILE HA H -3.241 8.016 34.686 1.00 . A A . 80 ILE HA 1 1 6 46310 1 1 91 ILE HB H -4.964 10.338 35.681 1.00 . A A . 80 ILE HB 1 1 6 46311 1 1 91 ILE HD11 H -3.317 12.491 34.056 1.00 . A A . 80 ILE HD11 1 1 6 46312 1 1 91 ILE HD12 H -5.073 12.321 33.974 1.00 . A A . 80 ILE HD12 1 1 6 46313 1 1 91 ILE HD13 H -4.106 12.221 32.504 1.00 . A A . 80 ILE HD13 1 1 6 46314 1 1 91 ILE HG12 H -3.064 10.181 33.290 1.00 . A A . 80 ILE HG12 1 1 6 46315 1 1 91 ILE HG13 H -4.810 10.016 33.186 1.00 . A A . 80 ILE HG13 1 1 6 46316 1 1 91 ILE HG21 H -2.941 10.240 37.076 1.00 . A A . 80 ILE HG21 1 1 6 46317 1 1 91 ILE HG22 H -2.863 11.628 35.992 1.00 . A A . 80 ILE HG22 1 1 6 46318 1 1 91 ILE HG23 H -1.921 10.179 35.636 1.00 . A A . 80 ILE HG23 1 1 6 46319 1 1 91 ILE N N -5.323 7.874 34.653 1.00 . A A . 80 ILE N 1 1 6 46320 1 1 91 ILE O O -2.939 7.234 37.070 1.00 . A A . 80 ILE O 1 1 6 46321 1 1 92 LYS C C -5.033 6.214 39.183 1.00 . A A . 81 LYS C 1 1 6 46322 1 1 92 LYS CA C -4.959 7.740 38.984 1.00 . A A . 81 LYS CA 1 1 6 46323 1 1 92 LYS CB C -6.088 8.470 39.760 1.00 . A A . 81 LYS CB 1 1 6 46324 1 1 92 LYS CD C -8.574 9.159 39.865 1.00 . A A . 81 LYS CD 1 1 6 46325 1 1 92 LYS CE C -8.232 10.633 39.606 1.00 . A A . 81 LYS CE 1 1 6 46326 1 1 92 LYS CG C -7.524 8.205 39.247 1.00 . A A . 81 LYS CG 1 1 6 46327 1 1 92 LYS H H -5.790 8.533 37.178 1.00 . A A . 81 LYS H 1 1 6 46328 1 1 92 LYS HA H -4.003 8.081 39.381 1.00 . A A . 81 LYS HA 1 1 6 46329 1 1 92 LYS HB2 H -6.039 8.185 40.806 1.00 . A A . 81 LYS HB2 1 1 6 46330 1 1 92 LYS HB3 H -5.899 9.539 39.698 1.00 . A A . 81 LYS HB3 1 1 6 46331 1 1 92 LYS HD2 H -9.544 8.944 39.435 1.00 . A A . 81 LYS HD2 1 1 6 46332 1 1 92 LYS HD3 H -8.615 8.994 40.937 1.00 . A A . 81 LYS HD3 1 1 6 46333 1 1 92 LYS HE2 H -7.324 10.884 40.140 1.00 . A A . 81 LYS HE2 1 1 6 46334 1 1 92 LYS HE3 H -8.065 10.771 38.541 1.00 . A A . 81 LYS HE3 1 1 6 46335 1 1 92 LYS HG2 H -7.540 8.320 38.168 1.00 . A A . 81 LYS HG2 1 1 6 46336 1 1 92 LYS HG3 H -7.790 7.183 39.495 1.00 . A A . 81 LYS HG3 1 1 6 46337 1 1 92 LYS HZ1 H -10.157 11.408 39.465 1.00 . A A . 81 LYS HZ1 1 1 6 46338 1 1 92 LYS HZ2 H -8.997 12.543 39.915 1.00 . A A . 81 LYS HZ2 1 1 6 46339 1 1 92 LYS HZ3 H -9.541 11.403 41.040 1.00 . A A . 81 LYS HZ3 1 1 6 46340 1 1 92 LYS N N -4.984 8.109 37.547 1.00 . A A . 81 LYS N 1 1 6 46341 1 1 92 LYS NZ N -9.306 11.558 40.041 1.00 . A A . 81 LYS NZ 1 1 6 46342 1 1 92 LYS O O -4.445 5.679 40.130 1.00 . A A . 81 LYS O 1 1 6 46343 1 1 93 GLU C C -4.673 3.356 37.590 1.00 . A A . 82 GLU C 1 1 6 46344 1 1 93 GLU CA C -5.862 4.047 38.290 1.00 . A A . 82 GLU CA 1 1 6 46345 1 1 93 GLU CB C -7.209 3.612 37.641 1.00 . A A . 82 GLU CB 1 1 6 46346 1 1 93 GLU CD C -8.589 4.078 39.784 1.00 . A A . 82 GLU CD 1 1 6 46347 1 1 93 GLU CG C -8.470 4.263 38.261 1.00 . A A . 82 GLU CG 1 1 6 46348 1 1 93 GLU H H -6.163 6.012 37.538 1.00 . A A . 82 GLU H 1 1 6 46349 1 1 93 GLU HA H -5.866 3.731 39.332 1.00 . A A . 82 GLU HA 1 1 6 46350 1 1 93 GLU HB2 H -7.181 3.862 36.584 1.00 . A A . 82 GLU HB2 1 1 6 46351 1 1 93 GLU HB3 H -7.311 2.537 37.730 1.00 . A A . 82 GLU HB3 1 1 6 46352 1 1 93 GLU HG2 H -8.445 5.327 38.032 1.00 . A A . 82 GLU HG2 1 1 6 46353 1 1 93 GLU HG3 H -9.350 3.838 37.784 1.00 . A A . 82 GLU HG3 1 1 6 46354 1 1 93 GLU N N -5.724 5.520 38.262 1.00 . A A . 82 GLU N 1 1 6 46355 1 1 93 GLU O O -4.607 2.130 37.573 1.00 . A A . 82 GLU O 1 1 6 46356 1 1 93 GLU OE1 O -8.962 2.974 40.225 1.00 . A A . 82 GLU OE1 1 1 6 46357 1 1 93 GLU OE2 O -8.318 5.038 40.547 1.00 . A A . 82 GLU OE2 1 1 6 46358 1 1 94 LYS C C -2.741 2.837 35.102 1.00 . A A . 83 LYS C 1 1 6 46359 1 1 94 LYS CA C -2.483 3.675 36.381 1.00 . A A . 83 LYS CA 1 1 6 46360 1 1 94 LYS CB C -1.611 2.881 37.415 1.00 . A A . 83 LYS CB 1 1 6 46361 1 1 94 LYS CD C -0.502 4.930 38.527 1.00 . A A . 83 LYS CD 1 1 6 46362 1 1 94 LYS CE C -0.331 5.719 39.836 1.00 . A A . 83 LYS CE 1 1 6 46363 1 1 94 LYS CG C -1.323 3.637 38.733 1.00 . A A . 83 LYS CG 1 1 6 46364 1 1 94 LYS H H -3.936 5.120 36.964 1.00 . A A . 83 LYS H 1 1 6 46365 1 1 94 LYS HA H -1.933 4.559 36.081 1.00 . A A . 83 LYS HA 1 1 6 46366 1 1 94 LYS HB2 H -2.123 1.958 37.663 1.00 . A A . 83 LYS HB2 1 1 6 46367 1 1 94 LYS HB3 H -0.663 2.632 36.956 1.00 . A A . 83 LYS HB3 1 1 6 46368 1 1 94 LYS HD2 H 0.478 4.666 38.147 1.00 . A A . 83 LYS HD2 1 1 6 46369 1 1 94 LYS HD3 H -1.007 5.560 37.803 1.00 . A A . 83 LYS HD3 1 1 6 46370 1 1 94 LYS HE2 H 0.130 5.080 40.580 1.00 . A A . 83 LYS HE2 1 1 6 46371 1 1 94 LYS HE3 H 0.312 6.568 39.651 1.00 . A A . 83 LYS HE3 1 1 6 46372 1 1 94 LYS HG2 H -2.267 3.896 39.195 1.00 . A A . 83 LYS HG2 1 1 6 46373 1 1 94 LYS HG3 H -0.775 2.980 39.399 1.00 . A A . 83 LYS HG3 1 1 6 46374 1 1 94 LYS HZ1 H -1.481 6.736 41.250 1.00 . A A . 83 LYS HZ1 1 1 6 46375 1 1 94 LYS HZ2 H -2.270 5.409 40.561 1.00 . A A . 83 LYS HZ2 1 1 6 46376 1 1 94 LYS HZ3 H -2.088 6.840 39.677 1.00 . A A . 83 LYS HZ3 1 1 6 46377 1 1 94 LYS N N -3.755 4.159 37.000 1.00 . A A . 83 LYS N 1 1 6 46378 1 1 94 LYS NZ N -1.631 6.208 40.368 1.00 . A A . 83 LYS NZ 1 1 6 46379 1 1 94 LYS O O -1.870 2.086 34.650 1.00 . A A . 83 LYS O 1 1 6 46380 1 1 95 ILE C C -3.987 3.137 32.048 1.00 . A A . 84 ILE C 1 1 6 46381 1 1 95 ILE CA C -4.362 2.304 33.298 1.00 . A A . 84 ILE CA 1 1 6 46382 1 1 95 ILE CB C -5.920 2.053 33.347 1.00 . A A . 84 ILE CB 1 1 6 46383 1 1 95 ILE CD1 C -7.802 1.010 34.824 1.00 . A A . 84 ILE CD1 1 1 6 46384 1 1 95 ILE CG1 C -6.308 1.243 34.630 1.00 . A A . 84 ILE CG1 1 1 6 46385 1 1 95 ILE CG2 C -6.415 1.334 32.075 1.00 . A A . 84 ILE CG2 1 1 6 46386 1 1 95 ILE H H -4.547 3.658 34.906 1.00 . A A . 84 ILE H 1 1 6 46387 1 1 95 ILE HA H -3.854 1.339 33.253 1.00 . A A . 84 ILE HA 1 1 6 46388 1 1 95 ILE HB H -6.413 3.023 33.389 1.00 . A A . 84 ILE HB 1 1 6 46389 1 1 95 ILE HD11 H -7.958 0.474 35.747 1.00 . A A . 84 ILE HD11 1 1 6 46390 1 1 95 ILE HD12 H -8.193 0.432 34.000 1.00 . A A . 84 ILE HD12 1 1 6 46391 1 1 95 ILE HD13 H -8.317 1.962 34.873 1.00 . A A . 84 ILE HD13 1 1 6 46392 1 1 95 ILE HG12 H -5.835 0.274 34.598 1.00 . A A . 84 ILE HG12 1 1 6 46393 1 1 95 ILE HG13 H -5.949 1.775 35.504 1.00 . A A . 84 ILE HG13 1 1 6 46394 1 1 95 ILE HG21 H -5.931 0.370 31.989 1.00 . A A . 84 ILE HG21 1 1 6 46395 1 1 95 ILE HG22 H -6.178 1.929 31.201 1.00 . A A . 84 ILE HG22 1 1 6 46396 1 1 95 ILE HG23 H -7.486 1.193 32.125 1.00 . A A . 84 ILE HG23 1 1 6 46397 1 1 95 ILE N N -3.931 3.011 34.514 1.00 . A A . 84 ILE N 1 1 6 46398 1 1 95 ILE O O -4.072 4.365 32.072 1.00 . A A . 84 ILE O 1 1 6 46399 1 1 96 ASN C C -4.015 2.410 28.586 1.00 . A A . 85 ASN C 1 1 6 46400 1 1 96 ASN CA C -3.211 3.125 29.691 1.00 . A A . 85 ASN CA 1 1 6 46401 1 1 96 ASN CB C -1.677 3.055 29.417 1.00 . A A . 85 ASN CB 1 1 6 46402 1 1 96 ASN CG C -1.161 3.979 28.282 1.00 . A A . 85 ASN CG 1 1 6 46403 1 1 96 ASN H H -3.415 1.500 31.036 1.00 . A A . 85 ASN H 1 1 6 46404 1 1 96 ASN HA H -3.509 4.169 29.742 1.00 . A A . 85 ASN HA 1 1 6 46405 1 1 96 ASN HB2 H -1.154 3.331 30.328 1.00 . A A . 85 ASN HB2 1 1 6 46406 1 1 96 ASN HB3 H -1.408 2.036 29.171 1.00 . A A . 85 ASN HB3 1 1 6 46407 1 1 96 ASN HD21 H -2.795 3.747 27.141 1.00 . A A . 85 ASN HD21 1 1 6 46408 1 1 96 ASN HD22 H -1.577 4.765 26.493 1.00 . A A . 85 ASN HD22 1 1 6 46409 1 1 96 ASN N N -3.535 2.470 30.971 1.00 . A A . 85 ASN N 1 1 6 46410 1 1 96 ASN ND2 N -1.925 4.184 27.199 1.00 . A A . 85 ASN ND2 1 1 6 46411 1 1 96 ASN O O -3.752 1.246 28.324 1.00 . A A . 85 ASN O 1 1 6 46412 1 1 96 ASN OD1 O -0.042 4.487 28.361 1.00 . A A . 85 ASN OD1 1 1 6 46413 1 1 97 PRO C C -5.048 2.163 25.537 1.00 . A A . 86 PRO C 1 1 6 46414 1 1 97 PRO CA C -5.827 2.510 26.831 1.00 . A A . 86 PRO CA 1 1 6 46415 1 1 97 PRO CB C -6.891 3.616 26.564 1.00 . A A . 86 PRO CB 1 1 6 46416 1 1 97 PRO CD C -5.358 4.527 28.155 1.00 . A A . 86 PRO CD 1 1 6 46417 1 1 97 PRO CG C -6.218 4.886 26.965 1.00 . A A . 86 PRO CG 1 1 6 46418 1 1 97 PRO HA H -6.323 1.614 27.185 1.00 . A A . 86 PRO HA 1 1 6 46419 1 1 97 PRO HB2 H -7.184 3.638 25.514 1.00 . A A . 86 PRO HB2 1 1 6 46420 1 1 97 PRO HB3 H -7.766 3.450 27.180 1.00 . A A . 86 PRO HB3 1 1 6 46421 1 1 97 PRO HD2 H -4.478 5.167 28.194 1.00 . A A . 86 PRO HD2 1 1 6 46422 1 1 97 PRO HD3 H -5.924 4.601 29.073 1.00 . A A . 86 PRO HD3 1 1 6 46423 1 1 97 PRO HG2 H -5.605 5.259 26.145 1.00 . A A . 86 PRO HG2 1 1 6 46424 1 1 97 PRO HG3 H -6.951 5.636 27.245 1.00 . A A . 86 PRO HG3 1 1 6 46425 1 1 97 PRO N N -4.984 3.106 27.906 1.00 . A A . 86 PRO N 1 1 6 46426 1 1 97 PRO O O -3.906 2.591 25.339 1.00 . A A . 86 PRO O 1 1 6 46427 1 1 98 ALA C C -6.235 1.264 22.274 1.00 . A A . 87 ALA C 1 1 6 46428 1 1 98 ALA CA C -5.181 0.967 23.347 1.00 . A A . 87 ALA CA 1 1 6 46429 1 1 98 ALA CB C -4.810 -0.525 23.365 1.00 . A A . 87 ALA CB 1 1 6 46430 1 1 98 ALA H H -6.601 1.067 24.906 1.00 . A A . 87 ALA H 1 1 6 46431 1 1 98 ALA HA H -4.277 1.542 23.132 1.00 . A A . 87 ALA HA 1 1 6 46432 1 1 98 ALA HB1 H -4.056 -0.705 24.121 1.00 . A A . 87 ALA HB1 1 1 6 46433 1 1 98 ALA HB2 H -4.416 -0.821 22.396 1.00 . A A . 87 ALA HB2 1 1 6 46434 1 1 98 ALA HB3 H -5.683 -1.124 23.588 1.00 . A A . 87 ALA HB3 1 1 6 46435 1 1 98 ALA N N -5.707 1.385 24.658 1.00 . A A . 87 ALA N 1 1 6 46436 1 1 98 ALA O O -7.263 0.576 22.200 1.00 . A A . 87 ALA O 1 1 6 46437 1 1 99 GLY C C -8.112 3.546 21.045 1.00 . A A . 88 GLY C 1 1 6 46438 1 1 99 GLY CA C -6.944 2.768 20.450 1.00 . A A . 88 GLY CA 1 1 6 46439 1 1 99 GLY H H -5.157 2.815 21.592 1.00 . A A . 88 GLY H 1 1 6 46440 1 1 99 GLY HA2 H -6.422 3.407 19.750 1.00 . A A . 88 GLY HA2 1 1 6 46441 1 1 99 GLY HA3 H -7.326 1.908 19.911 1.00 . A A . 88 GLY HA3 1 1 6 46442 1 1 99 GLY N N -5.997 2.319 21.471 1.00 . A A . 88 GLY N 1 1 6 46443 1 1 99 GLY O O -7.985 4.118 22.134 1.00 . A A . 88 GLY O 1 1 6 46444 1 1 100 ALA C C -11.210 3.548 21.855 1.00 . A A . 89 ALA C 1 1 6 46445 1 1 100 ALA CA C -10.449 4.306 20.736 1.00 . A A . 89 ALA CA 1 1 6 46446 1 1 100 ALA CB C -11.355 4.555 19.517 1.00 . A A . 89 ALA CB 1 1 6 46447 1 1 100 ALA H H -9.277 3.051 19.496 1.00 . A A . 89 ALA H 1 1 6 46448 1 1 100 ALA HA H -10.128 5.277 21.114 1.00 . A A . 89 ALA HA 1 1 6 46449 1 1 100 ALA HB1 H -11.678 3.612 19.093 1.00 . A A . 89 ALA HB1 1 1 6 46450 1 1 100 ALA HB2 H -10.807 5.113 18.766 1.00 . A A . 89 ALA HB2 1 1 6 46451 1 1 100 ALA HB3 H -12.225 5.130 19.814 1.00 . A A . 89 ALA HB3 1 1 6 46452 1 1 100 ALA N N -9.246 3.565 20.327 1.00 . A A . 89 ALA N 1 1 6 46453 1 1 100 ALA O O -11.562 2.375 21.666 1.00 . A A . 89 ALA O 1 1 6 46454 1 1 101 PRO C C -13.783 3.594 23.763 1.00 . A A . 90 PRO C 1 1 6 46455 1 1 101 PRO CA C -12.280 3.603 24.130 1.00 . A A . 90 PRO CA 1 1 6 46456 1 1 101 PRO CB C -12.005 4.535 25.347 1.00 . A A . 90 PRO CB 1 1 6 46457 1 1 101 PRO CD C -10.804 5.452 23.503 1.00 . A A . 90 PRO CD 1 1 6 46458 1 1 101 PRO CG C -10.751 5.280 24.993 1.00 . A A . 90 PRO CG 1 1 6 46459 1 1 101 PRO HA H -11.961 2.589 24.370 1.00 . A A . 90 PRO HA 1 1 6 46460 1 1 101 PRO HB2 H -12.835 5.227 25.499 1.00 . A A . 90 PRO HB2 1 1 6 46461 1 1 101 PRO HB3 H -11.853 3.950 26.248 1.00 . A A . 90 PRO HB3 1 1 6 46462 1 1 101 PRO HD2 H -11.421 6.306 23.233 1.00 . A A . 90 PRO HD2 1 1 6 46463 1 1 101 PRO HD3 H -9.805 5.567 23.095 1.00 . A A . 90 PRO HD3 1 1 6 46464 1 1 101 PRO HG2 H -10.734 6.245 25.497 1.00 . A A . 90 PRO HG2 1 1 6 46465 1 1 101 PRO HG3 H -9.872 4.702 25.274 1.00 . A A . 90 PRO HG3 1 1 6 46466 1 1 101 PRO N N -11.426 4.174 23.059 1.00 . A A . 90 PRO N 1 1 6 46467 1 1 101 PRO O O -14.311 4.604 23.292 1.00 . A A . 90 PRO O 1 1 6 46468 1 1 102 THR C C -16.714 2.811 24.930 1.00 . A A . 91 THR C 1 1 6 46469 1 1 102 THR CA C -15.899 2.296 23.728 1.00 . A A . 91 THR CA 1 1 6 46470 1 1 102 THR CB C -16.260 0.798 23.456 1.00 . A A . 91 THR CB 1 1 6 46471 1 1 102 THR CG2 C -17.760 0.590 23.142 1.00 . A A . 91 THR CG2 1 1 6 46472 1 1 102 THR H H -13.965 1.689 24.348 1.00 . A A . 91 THR H 1 1 6 46473 1 1 102 THR HA H -16.154 2.876 22.839 1.00 . A A . 91 THR HA 1 1 6 46474 1 1 102 THR HB H -16.010 0.219 24.343 1.00 . A A . 91 THR HB 1 1 6 46475 1 1 102 THR HG1 H -15.277 -0.627 22.511 1.00 . A A . 91 THR HG1 1 1 6 46476 1 1 102 THR HG21 H -17.953 -0.462 22.970 1.00 . A A . 91 THR HG21 1 1 6 46477 1 1 102 THR HG22 H -18.033 1.150 22.258 1.00 . A A . 91 THR HG22 1 1 6 46478 1 1 102 THR HG23 H -18.362 0.930 23.979 1.00 . A A . 91 THR HG23 1 1 6 46479 1 1 102 THR N N -14.455 2.456 23.988 1.00 . A A . 91 THR N 1 1 6 46480 1 1 102 THR O O -16.613 2.262 26.033 1.00 . A A . 91 THR O 1 1 6 46481 1 1 102 THR OG1 O -15.469 0.305 22.372 1.00 . A A . 91 THR OG1 1 1 6 46482 1 1 103 TYR C C -19.739 3.623 25.671 1.00 . A A . 92 TYR C 1 1 6 46483 1 1 103 TYR CA C -18.422 4.408 25.715 1.00 . A A . 92 TYR CA 1 1 6 46484 1 1 103 TYR CB C -18.690 5.910 25.444 1.00 . A A . 92 TYR CB 1 1 6 46485 1 1 103 TYR CD1 C -16.598 6.853 24.314 1.00 . A A . 92 TYR CD1 1 1 6 46486 1 1 103 TYR CD2 C -17.065 7.549 26.555 1.00 . A A . 92 TYR CD2 1 1 6 46487 1 1 103 TYR CE1 C -15.464 7.638 24.304 1.00 . A A . 92 TYR CE1 1 1 6 46488 1 1 103 TYR CE2 C -15.929 8.334 26.545 1.00 . A A . 92 TYR CE2 1 1 6 46489 1 1 103 TYR CG C -17.429 6.789 25.439 1.00 . A A . 92 TYR CG 1 1 6 46490 1 1 103 TYR CZ C -15.135 8.375 25.418 1.00 . A A . 92 TYR CZ 1 1 6 46491 1 1 103 TYR H H -17.472 4.289 23.832 1.00 . A A . 92 TYR H 1 1 6 46492 1 1 103 TYR HA H -17.966 4.297 26.702 1.00 . A A . 92 TYR HA 1 1 6 46493 1 1 103 TYR HB2 H -19.169 6.014 24.476 1.00 . A A . 92 TYR HB2 1 1 6 46494 1 1 103 TYR HB3 H -19.365 6.293 26.202 1.00 . A A . 92 TYR HB3 1 1 6 46495 1 1 103 TYR HD1 H -16.856 6.273 23.435 1.00 . A A . 92 TYR HD1 1 1 6 46496 1 1 103 TYR HD2 H -17.689 7.518 27.441 1.00 . A A . 92 TYR HD2 1 1 6 46497 1 1 103 TYR HE1 H -14.838 7.670 23.421 1.00 . A A . 92 TYR HE1 1 1 6 46498 1 1 103 TYR HE2 H -15.666 8.915 27.420 1.00 . A A . 92 TYR HE2 1 1 6 46499 1 1 103 TYR HH H -13.501 9.023 26.202 1.00 . A A . 92 TYR HH 1 1 6 46500 1 1 103 TYR N N -17.504 3.860 24.711 1.00 . A A . 92 TYR N 1 1 6 46501 1 1 103 TYR O O -20.350 3.486 24.602 1.00 . A A . 92 TYR O 1 1 6 46502 1 1 103 TYR OH O -14.013 9.167 25.396 1.00 . A A . 92 TYR OH 1 1 6 46503 1 1 104 VAL C C -22.304 3.318 27.918 1.00 . A A . 93 VAL C 1 1 6 46504 1 1 104 VAL CA C -21.450 2.423 26.989 1.00 . A A . 93 VAL CA 1 1 6 46505 1 1 104 VAL CB C -21.302 0.971 27.590 1.00 . A A . 93 VAL CB 1 1 6 46506 1 1 104 VAL CG1 C -22.672 0.265 27.701 1.00 . A A . 93 VAL CG1 1 1 6 46507 1 1 104 VAL CG2 C -20.289 0.123 26.777 1.00 . A A . 93 VAL CG2 1 1 6 46508 1 1 104 VAL H H -19.545 3.113 27.589 1.00 . A A . 93 VAL H 1 1 6 46509 1 1 104 VAL HA H -21.941 2.344 26.012 1.00 . A A . 93 VAL HA 1 1 6 46510 1 1 104 VAL HB H -20.904 1.069 28.600 1.00 . A A . 93 VAL HB 1 1 6 46511 1 1 104 VAL HG11 H -22.545 -0.719 28.131 1.00 . A A . 93 VAL HG11 1 1 6 46512 1 1 104 VAL HG12 H -23.119 0.170 26.720 1.00 . A A . 93 VAL HG12 1 1 6 46513 1 1 104 VAL HG13 H -23.330 0.849 28.335 1.00 . A A . 93 VAL HG13 1 1 6 46514 1 1 104 VAL HG21 H -20.165 -0.849 27.238 1.00 . A A . 93 VAL HG21 1 1 6 46515 1 1 104 VAL HG22 H -19.330 0.628 26.755 1.00 . A A . 93 VAL HG22 1 1 6 46516 1 1 104 VAL HG23 H -20.643 -0.005 25.764 1.00 . A A . 93 VAL HG23 1 1 6 46517 1 1 104 VAL N N -20.148 3.077 26.815 1.00 . A A . 93 VAL N 1 1 6 46518 1 1 104 VAL O O -22.155 3.243 29.144 1.00 . A A . 93 VAL O 1 1 6 46519 1 1 105 PRO C C -25.154 4.364 28.863 1.00 . A A . 94 PRO C 1 1 6 46520 1 1 105 PRO CA C -24.015 5.140 28.150 1.00 . A A . 94 PRO CA 1 1 6 46521 1 1 105 PRO CB C -24.549 6.150 27.099 1.00 . A A . 94 PRO CB 1 1 6 46522 1 1 105 PRO CD C -23.348 4.454 25.883 1.00 . A A . 94 PRO CD 1 1 6 46523 1 1 105 PRO CG C -24.521 5.406 25.797 1.00 . A A . 94 PRO CG 1 1 6 46524 1 1 105 PRO HA H -23.428 5.672 28.895 1.00 . A A . 94 PRO HA 1 1 6 46525 1 1 105 PRO HB2 H -25.558 6.472 27.349 1.00 . A A . 94 PRO HB2 1 1 6 46526 1 1 105 PRO HB3 H -23.898 7.014 27.045 1.00 . A A . 94 PRO HB3 1 1 6 46527 1 1 105 PRO HD2 H -23.578 3.519 25.380 1.00 . A A . 94 PRO HD2 1 1 6 46528 1 1 105 PRO HD3 H -22.458 4.899 25.446 1.00 . A A . 94 PRO HD3 1 1 6 46529 1 1 105 PRO HG2 H -25.450 4.857 25.669 1.00 . A A . 94 PRO HG2 1 1 6 46530 1 1 105 PRO HG3 H -24.384 6.095 24.970 1.00 . A A . 94 PRO HG3 1 1 6 46531 1 1 105 PRO N N -23.157 4.236 27.350 1.00 . A A . 94 PRO N 1 1 6 46532 1 1 105 PRO O O -25.914 3.628 28.220 1.00 . A A . 94 PRO O 1 1 6 46533 1 1 106 GLY C C -27.563 4.626 31.012 1.00 . A A . 95 GLY C 1 1 6 46534 1 1 106 GLY CA C -26.260 3.844 31.006 1.00 . A A . 95 GLY CA 1 1 6 46535 1 1 106 GLY H H -24.603 5.108 30.644 1.00 . A A . 95 GLY H 1 1 6 46536 1 1 106 GLY HA2 H -26.434 2.843 30.623 1.00 . A A . 95 GLY HA2 1 1 6 46537 1 1 106 GLY HA3 H -25.897 3.763 32.022 1.00 . A A . 95 GLY HA3 1 1 6 46538 1 1 106 GLY N N -25.238 4.517 30.200 1.00 . A A . 95 GLY N 1 1 6 46539 1 1 106 GLY O O -28.561 4.192 30.428 1.00 . A A . 95 GLY O 1 1 6 46540 1 1 107 GLU C C -28.275 8.092 32.333 1.00 . A A . 96 GLU C 1 1 6 46541 1 1 107 GLU CA C -28.690 6.702 31.813 1.00 . A A . 96 GLU CA 1 1 6 46542 1 1 107 GLU CB C -29.730 6.071 32.787 1.00 . A A . 96 GLU CB 1 1 6 46543 1 1 107 GLU CD C -30.234 5.077 35.101 1.00 . A A . 96 GLU CD 1 1 6 46544 1 1 107 GLU CG C -29.204 5.792 34.216 1.00 . A A . 96 GLU CG 1 1 6 46545 1 1 107 GLU H H -26.667 6.107 32.039 1.00 . A A . 96 GLU H 1 1 6 46546 1 1 107 GLU HA H -29.147 6.821 30.834 1.00 . A A . 96 GLU HA 1 1 6 46547 1 1 107 GLU HB2 H -30.587 6.731 32.863 1.00 . A A . 96 GLU HB2 1 1 6 46548 1 1 107 GLU HB3 H -30.065 5.129 32.362 1.00 . A A . 96 GLU HB3 1 1 6 46549 1 1 107 GLU HG2 H -28.313 5.174 34.151 1.00 . A A . 96 GLU HG2 1 1 6 46550 1 1 107 GLU HG3 H -28.932 6.737 34.678 1.00 . A A . 96 GLU HG3 1 1 6 46551 1 1 107 GLU N N -27.520 5.817 31.656 1.00 . A A . 96 GLU N 1 1 6 46552 1 1 107 GLU O O -27.336 8.218 33.135 1.00 . A A . 96 GLU O 1 1 6 46553 1 1 107 GLU OE1 O -30.365 3.843 34.985 1.00 . A A . 96 GLU OE1 1 1 6 46554 1 1 107 GLU OE2 O -30.919 5.745 35.907 1.00 . A A . 96 GLU OE2 1 1 6 46555 1 1 108 TYR C C -30.313 10.988 32.750 1.00 . A A . 97 TYR C 1 1 6 46556 1 1 108 TYR CA C -28.907 10.504 32.382 1.00 . A A . 97 TYR CA 1 1 6 46557 1 1 108 TYR CB C -28.276 11.456 31.332 1.00 . A A . 97 TYR CB 1 1 6 46558 1 1 108 TYR CD1 C -27.349 13.267 32.878 1.00 . A A . 97 TYR CD1 1 1 6 46559 1 1 108 TYR CD2 C -28.900 13.950 31.192 1.00 . A A . 97 TYR CD2 1 1 6 46560 1 1 108 TYR CE1 C -27.260 14.570 33.321 1.00 . A A . 97 TYR CE1 1 1 6 46561 1 1 108 TYR CE2 C -28.807 15.257 31.634 1.00 . A A . 97 TYR CE2 1 1 6 46562 1 1 108 TYR CG C -28.171 12.920 31.804 1.00 . A A . 97 TYR CG 1 1 6 46563 1 1 108 TYR CZ C -27.987 15.562 32.699 1.00 . A A . 97 TYR CZ 1 1 6 46564 1 1 108 TYR H H -29.646 8.948 31.156 1.00 . A A . 97 TYR H 1 1 6 46565 1 1 108 TYR HA H -28.288 10.500 33.280 1.00 . A A . 97 TYR HA 1 1 6 46566 1 1 108 TYR HB2 H -27.274 11.113 31.101 1.00 . A A . 97 TYR HB2 1 1 6 46567 1 1 108 TYR HB3 H -28.867 11.432 30.423 1.00 . A A . 97 TYR HB3 1 1 6 46568 1 1 108 TYR HD1 H -26.773 12.493 33.370 1.00 . A A . 97 TYR HD1 1 1 6 46569 1 1 108 TYR HD2 H -29.546 13.711 30.356 1.00 . A A . 97 TYR HD2 1 1 6 46570 1 1 108 TYR HE1 H -26.612 14.810 34.157 1.00 . A A . 97 TYR HE1 1 1 6 46571 1 1 108 TYR HE2 H -29.379 16.038 31.144 1.00 . A A . 97 TYR HE2 1 1 6 46572 1 1 108 TYR HH H -26.972 17.140 33.123 1.00 . A A . 97 TYR HH 1 1 6 46573 1 1 108 TYR N N -29.002 9.125 31.874 1.00 . A A . 97 TYR N 1 1 6 46574 1 1 108 TYR O O -31.268 10.744 32.004 1.00 . A A . 97 TYR O 1 1 6 46575 1 1 108 TYR OH O -27.892 16.861 33.146 1.00 . A A . 97 TYR OH 1 1 6 46576 1 1 109 LYS C C -31.487 13.561 35.060 1.00 . A A . 98 LYS C 1 1 6 46577 1 1 109 LYS CA C -31.712 12.192 34.414 1.00 . A A . 98 LYS CA 1 1 6 46578 1 1 109 LYS CB C -32.330 11.179 35.430 1.00 . A A . 98 LYS CB 1 1 6 46579 1 1 109 LYS CD C -33.169 8.771 35.823 1.00 . A A . 98 LYS CD 1 1 6 46580 1 1 109 LYS CE C -33.678 7.478 35.165 1.00 . A A . 98 LYS CE 1 1 6 46581 1 1 109 LYS CG C -32.843 9.865 34.789 1.00 . A A . 98 LYS CG 1 1 6 46582 1 1 109 LYS H H -29.624 11.845 34.424 1.00 . A A . 98 LYS H 1 1 6 46583 1 1 109 LYS HA H -32.400 12.318 33.576 1.00 . A A . 98 LYS HA 1 1 6 46584 1 1 109 LYS HB2 H -31.571 10.927 36.167 1.00 . A A . 98 LYS HB2 1 1 6 46585 1 1 109 LYS HB3 H -33.158 11.652 35.941 1.00 . A A . 98 LYS HB3 1 1 6 46586 1 1 109 LYS HD2 H -32.274 8.541 36.389 1.00 . A A . 98 LYS HD2 1 1 6 46587 1 1 109 LYS HD3 H -33.931 9.140 36.501 1.00 . A A . 98 LYS HD3 1 1 6 46588 1 1 109 LYS HE2 H -34.649 7.664 34.719 1.00 . A A . 98 LYS HE2 1 1 6 46589 1 1 109 LYS HE3 H -32.983 7.178 34.390 1.00 . A A . 98 LYS HE3 1 1 6 46590 1 1 109 LYS HG2 H -33.739 10.084 34.215 1.00 . A A . 98 LYS HG2 1 1 6 46591 1 1 109 LYS HG3 H -32.080 9.490 34.111 1.00 . A A . 98 LYS HG3 1 1 6 46592 1 1 109 LYS HZ1 H -34.484 6.617 36.892 1.00 . A A . 98 LYS HZ1 1 1 6 46593 1 1 109 LYS HZ2 H -32.883 6.167 36.582 1.00 . A A . 98 LYS HZ2 1 1 6 46594 1 1 109 LYS HZ3 H -34.139 5.506 35.668 1.00 . A A . 98 LYS HZ3 1 1 6 46595 1 1 109 LYS N N -30.436 11.673 33.896 1.00 . A A . 98 LYS N 1 1 6 46596 1 1 109 LYS NZ N -33.808 6.364 36.145 1.00 . A A . 98 LYS NZ 1 1 6 46597 1 1 109 LYS O O -30.454 13.784 35.713 1.00 . A A . 98 LYS O 1 1 6 46598 1 1 110 LEU C C -32.570 15.719 36.980 1.00 . A A . 99 LEU C 1 1 6 46599 1 1 110 LEU CA C -32.439 15.822 35.444 1.00 . A A . 99 LEU CA 1 1 6 46600 1 1 110 LEU CB C -33.583 16.686 34.830 1.00 . A A . 99 LEU CB 1 1 6 46601 1 1 110 LEU CD1 C -32.468 19.000 35.120 1.00 . A A . 99 LEU CD1 1 1 6 46602 1 1 110 LEU CD2 C -35.004 18.828 34.807 1.00 . A A . 99 LEU CD2 1 1 6 46603 1 1 110 LEU CG C -33.736 18.149 35.379 1.00 . A A . 99 LEU CG 1 1 6 46604 1 1 110 LEU H H -33.212 14.228 34.286 1.00 . A A . 99 LEU H 1 1 6 46605 1 1 110 LEU HA H -31.485 16.277 35.196 1.00 . A A . 99 LEU HA 1 1 6 46606 1 1 110 LEU HB2 H -33.420 16.747 33.756 1.00 . A A . 99 LEU HB2 1 1 6 46607 1 1 110 LEU HB3 H -34.522 16.166 34.991 1.00 . A A . 99 LEU HB3 1 1 6 46608 1 1 110 LEU HD11 H -32.272 19.059 34.055 1.00 . A A . 99 LEU HD11 1 1 6 46609 1 1 110 LEU HD12 H -31.618 18.547 35.613 1.00 . A A . 99 LEU HD12 1 1 6 46610 1 1 110 LEU HD13 H -32.611 19.997 35.512 1.00 . A A . 99 LEU HD13 1 1 6 46611 1 1 110 LEU HD21 H -35.096 19.831 35.204 1.00 . A A . 99 LEU HD21 1 1 6 46612 1 1 110 LEU HD22 H -35.879 18.254 35.088 1.00 . A A . 99 LEU HD22 1 1 6 46613 1 1 110 LEU HD23 H -34.943 18.877 33.727 1.00 . A A . 99 LEU HD23 1 1 6 46614 1 1 110 LEU HG H -33.858 18.097 36.455 1.00 . A A . 99 LEU HG 1 1 6 46615 1 1 110 LEU N N -32.453 14.478 34.857 1.00 . A A . 99 LEU N 1 1 6 46616 1 1 110 LEU O O -33.617 15.311 37.492 1.00 . A A . 99 LEU O 1 1 6 46617 1 1 111 GLY C C -30.612 14.821 39.680 1.00 . A A . 100 GLY C 1 1 6 46618 1 1 111 GLY CA C -31.432 15.992 39.162 1.00 . A A . 100 GLY CA 1 1 6 46619 1 1 111 GLY H H -30.669 16.324 37.206 1.00 . A A . 100 GLY H 1 1 6 46620 1 1 111 GLY HA2 H -30.992 16.910 39.519 1.00 . A A . 100 GLY HA2 1 1 6 46621 1 1 111 GLY HA3 H -32.438 15.911 39.558 1.00 . A A . 100 GLY HA3 1 1 6 46622 1 1 111 GLY N N -31.475 16.047 37.690 1.00 . A A . 100 GLY N 1 1 6 46623 1 1 111 GLY O O -30.103 14.869 40.807 1.00 . A A . 100 GLY O 1 1 6 46624 1 1 112 GLU C C -28.435 12.364 38.551 1.00 . A A . 101 GLU C 1 1 6 46625 1 1 112 GLU CA C -29.803 12.508 39.239 1.00 . A A . 101 GLU CA 1 1 6 46626 1 1 112 GLU CB C -30.728 11.298 38.929 1.00 . A A . 101 GLU CB 1 1 6 46627 1 1 112 GLU CD C -32.936 10.094 39.511 1.00 . A A . 101 GLU CD 1 1 6 46628 1 1 112 GLU CG C -32.066 11.341 39.700 1.00 . A A . 101 GLU CG 1 1 6 46629 1 1 112 GLU H H -30.831 13.840 37.946 1.00 . A A . 101 GLU H 1 1 6 46630 1 1 112 GLU HA H -29.627 12.536 40.316 1.00 . A A . 101 GLU HA 1 1 6 46631 1 1 112 GLU HB2 H -30.942 11.283 37.864 1.00 . A A . 101 GLU HB2 1 1 6 46632 1 1 112 GLU HB3 H -30.212 10.384 39.191 1.00 . A A . 101 GLU HB3 1 1 6 46633 1 1 112 GLU HG2 H -31.857 11.455 40.758 1.00 . A A . 101 GLU HG2 1 1 6 46634 1 1 112 GLU HG3 H -32.619 12.214 39.366 1.00 . A A . 101 GLU HG3 1 1 6 46635 1 1 112 GLU N N -30.476 13.765 38.855 1.00 . A A . 101 GLU N 1 1 6 46636 1 1 112 GLU O O -28.082 13.144 37.653 1.00 . A A . 101 GLU O 1 1 6 46637 1 1 112 GLU OE1 O -32.608 9.040 40.096 1.00 . A A . 101 GLU OE1 1 1 6 46638 1 1 112 GLU OE2 O -33.961 10.158 38.792 1.00 . A A . 101 GLU OE2 1 1 6 46639 1 1 113 ASP C C -26.211 10.388 37.228 1.00 . A A . 102 ASP C 1 1 6 46640 1 1 113 ASP CA C -26.282 11.103 38.598 1.00 . A A . 102 ASP CA 1 1 6 46641 1 1 113 ASP CB C -25.568 10.248 39.686 1.00 . A A . 102 ASP CB 1 1 6 46642 1 1 113 ASP CG C -25.804 10.760 41.126 1.00 . A A . 102 ASP CG 1 1 6 46643 1 1 113 ASP H H -28.090 10.710 39.622 1.00 . A A . 102 ASP H 1 1 6 46644 1 1 113 ASP HA H -25.784 12.064 38.519 1.00 . A A . 102 ASP HA 1 1 6 46645 1 1 113 ASP HB2 H -25.927 9.224 39.623 1.00 . A A . 102 ASP HB2 1 1 6 46646 1 1 113 ASP HB3 H -24.498 10.244 39.489 1.00 . A A . 102 ASP HB3 1 1 6 46647 1 1 113 ASP N N -27.681 11.340 38.992 1.00 . A A . 102 ASP N 1 1 6 46648 1 1 113 ASP O O -26.969 9.441 36.976 1.00 . A A . 102 ASP O 1 1 6 46649 1 1 113 ASP OD1 O -26.834 10.403 41.728 1.00 . A A . 102 ASP OD1 1 1 6 46650 1 1 113 ASP OD2 O -24.987 11.523 41.659 1.00 . A A . 102 ASP OD2 1 1 6 46651 1 1 114 PHE C C -24.258 8.952 35.132 1.00 . A A . 103 PHE C 1 1 6 46652 1 1 114 PHE CA C -25.076 10.255 35.022 1.00 . A A . 103 PHE CA 1 1 6 46653 1 1 114 PHE CB C -24.375 11.279 34.078 1.00 . A A . 103 PHE CB 1 1 6 46654 1 1 114 PHE CD1 C -25.025 10.075 31.924 1.00 . A A . 103 PHE CD1 1 1 6 46655 1 1 114 PHE CD2 C -22.831 11.002 32.067 1.00 . A A . 103 PHE CD2 1 1 6 46656 1 1 114 PHE CE1 C -24.755 9.627 30.646 1.00 . A A . 103 PHE CE1 1 1 6 46657 1 1 114 PHE CE2 C -22.561 10.555 30.791 1.00 . A A . 103 PHE CE2 1 1 6 46658 1 1 114 PHE CG C -24.070 10.771 32.663 1.00 . A A . 103 PHE CG 1 1 6 46659 1 1 114 PHE CZ C -23.521 9.865 30.078 1.00 . A A . 103 PHE CZ 1 1 6 46660 1 1 114 PHE H H -24.706 11.576 36.646 1.00 . A A . 103 PHE H 1 1 6 46661 1 1 114 PHE HA H -26.056 10.020 34.608 1.00 . A A . 103 PHE HA 1 1 6 46662 1 1 114 PHE HB2 H -25.011 12.151 33.974 1.00 . A A . 103 PHE HB2 1 1 6 46663 1 1 114 PHE HB3 H -23.443 11.590 34.535 1.00 . A A . 103 PHE HB3 1 1 6 46664 1 1 114 PHE HD1 H -25.995 9.882 32.365 1.00 . A A . 103 PHE HD1 1 1 6 46665 1 1 114 PHE HD2 H -22.068 11.542 32.618 1.00 . A A . 103 PHE HD2 1 1 6 46666 1 1 114 PHE HE1 H -25.513 9.087 30.091 1.00 . A A . 103 PHE HE1 1 1 6 46667 1 1 114 PHE HE2 H -21.595 10.743 30.347 1.00 . A A . 103 PHE HE2 1 1 6 46668 1 1 114 PHE HZ H -23.307 9.513 29.077 1.00 . A A . 103 PHE HZ 1 1 6 46669 1 1 114 PHE N N -25.283 10.836 36.363 1.00 . A A . 103 PHE N 1 1 6 46670 1 1 114 PHE O O -23.031 8.985 35.262 1.00 . A A . 103 PHE O 1 1 6 46671 1 1 115 THR C C -24.001 5.933 33.795 1.00 . A A . 104 THR C 1 1 6 46672 1 1 115 THR CA C -24.354 6.477 35.193 1.00 . A A . 104 THR CA 1 1 6 46673 1 1 115 THR CB C -25.337 5.499 35.919 1.00 . A A . 104 THR CB 1 1 6 46674 1 1 115 THR CG2 C -24.685 4.137 36.236 1.00 . A A . 104 THR CG2 1 1 6 46675 1 1 115 THR H H -25.932 7.873 34.952 1.00 . A A . 104 THR H 1 1 6 46676 1 1 115 THR HA H -23.446 6.559 35.789 1.00 . A A . 104 THR HA 1 1 6 46677 1 1 115 THR HB H -26.203 5.334 35.283 1.00 . A A . 104 THR HB 1 1 6 46678 1 1 115 THR HG1 H -26.083 7.009 36.971 1.00 . A A . 104 THR HG1 1 1 6 46679 1 1 115 THR HG21 H -23.836 4.282 36.894 1.00 . A A . 104 THR HG21 1 1 6 46680 1 1 115 THR HG22 H -24.347 3.672 35.320 1.00 . A A . 104 THR HG22 1 1 6 46681 1 1 115 THR HG23 H -25.407 3.490 36.717 1.00 . A A . 104 THR HG23 1 1 6 46682 1 1 115 THR N N -24.960 7.813 35.083 1.00 . A A . 104 THR N 1 1 6 46683 1 1 115 THR O O -24.792 6.073 32.858 1.00 . A A . 104 THR O 1 1 6 46684 1 1 115 THR OG1 O -25.791 6.103 37.145 1.00 . A A . 104 THR OG1 1 1 6 46685 1 1 116 TYR C C -21.058 3.845 32.718 1.00 . A A . 105 TYR C 1 1 6 46686 1 1 116 TYR CA C -22.325 4.676 32.426 1.00 . A A . 105 TYR CA 1 1 6 46687 1 1 116 TYR CB C -22.072 5.723 31.291 1.00 . A A . 105 TYR CB 1 1 6 46688 1 1 116 TYR CD1 C -20.987 7.710 32.452 1.00 . A A . 105 TYR CD1 1 1 6 46689 1 1 116 TYR CD2 C -19.689 6.538 30.828 1.00 . A A . 105 TYR CD2 1 1 6 46690 1 1 116 TYR CE1 C -19.935 8.558 32.676 1.00 . A A . 105 TYR CE1 1 1 6 46691 1 1 116 TYR CE2 C -18.633 7.391 31.057 1.00 . A A . 105 TYR CE2 1 1 6 46692 1 1 116 TYR CG C -20.896 6.674 31.526 1.00 . A A . 105 TYR CG 1 1 6 46693 1 1 116 TYR CZ C -18.760 8.399 31.978 1.00 . A A . 105 TYR CZ 1 1 6 46694 1 1 116 TYR H H -22.192 5.340 34.439 1.00 . A A . 105 TYR H 1 1 6 46695 1 1 116 TYR HA H -23.104 3.989 32.106 1.00 . A A . 105 TYR HA 1 1 6 46696 1 1 116 TYR HB2 H -21.899 5.196 30.361 1.00 . A A . 105 TYR HB2 1 1 6 46697 1 1 116 TYR HB3 H -22.971 6.326 31.173 1.00 . A A . 105 TYR HB3 1 1 6 46698 1 1 116 TYR HD1 H -21.911 7.845 33.006 1.00 . A A . 105 TYR HD1 1 1 6 46699 1 1 116 TYR HD2 H -19.589 5.744 30.098 1.00 . A A . 105 TYR HD2 1 1 6 46700 1 1 116 TYR HE1 H -20.030 9.350 33.404 1.00 . A A . 105 TYR HE1 1 1 6 46701 1 1 116 TYR HE2 H -17.708 7.268 30.508 1.00 . A A . 105 TYR HE2 1 1 6 46702 1 1 116 TYR HH H -17.573 9.351 33.155 1.00 . A A . 105 TYR HH 1 1 6 46703 1 1 116 TYR N N -22.796 5.334 33.665 1.00 . A A . 105 TYR N 1 1 6 46704 1 1 116 TYR O O -20.639 3.715 33.877 1.00 . A A . 105 TYR O 1 1 6 46705 1 1 116 TYR OH O -17.703 9.253 32.208 1.00 . A A . 105 TYR OH 1 1 6 46706 1 1 117 SER C C -18.446 2.521 30.446 1.00 . A A . 106 SER C 1 1 6 46707 1 1 117 SER CA C -19.236 2.460 31.758 1.00 . A A . 106 SER CA 1 1 6 46708 1 1 117 SER CB C -19.639 1.001 32.084 1.00 . A A . 106 SER CB 1 1 6 46709 1 1 117 SER H H -20.833 3.434 30.768 1.00 . A A . 106 SER H 1 1 6 46710 1 1 117 SER HA H -18.616 2.850 32.565 1.00 . A A . 106 SER HA 1 1 6 46711 1 1 117 SER HB2 H -18.758 0.376 32.089 1.00 . A A . 106 SER HB2 1 1 6 46712 1 1 117 SER HB3 H -20.097 0.969 33.064 1.00 . A A . 106 SER HB3 1 1 6 46713 1 1 117 SER HG H -20.750 1.139 30.462 1.00 . A A . 106 SER HG 1 1 6 46714 1 1 117 SER N N -20.446 3.288 31.658 1.00 . A A . 106 SER N 1 1 6 46715 1 1 117 SER O O -19.019 2.310 29.379 1.00 . A A . 106 SER O 1 1 6 46716 1 1 117 SER OG O -20.565 0.473 31.135 1.00 . A A . 106 SER OG 1 1 6 46717 1 1 118 VAL C C -15.438 1.548 29.268 1.00 . A A . 107 VAL C 1 1 6 46718 1 1 118 VAL CA C -16.264 2.847 29.326 1.00 . A A . 107 VAL CA 1 1 6 46719 1 1 118 VAL CB C -15.305 4.100 29.302 1.00 . A A . 107 VAL CB 1 1 6 46720 1 1 118 VAL CG1 C -14.484 4.148 27.991 1.00 . A A . 107 VAL CG1 1 1 6 46721 1 1 118 VAL CG2 C -16.088 5.416 29.514 1.00 . A A . 107 VAL CG2 1 1 6 46722 1 1 118 VAL H H -16.745 3.035 31.391 1.00 . A A . 107 VAL H 1 1 6 46723 1 1 118 VAL HA H -16.902 2.896 28.436 1.00 . A A . 107 VAL HA 1 1 6 46724 1 1 118 VAL HB H -14.599 4.001 30.128 1.00 . A A . 107 VAL HB 1 1 6 46725 1 1 118 VAL HG11 H -13.872 3.256 27.911 1.00 . A A . 107 VAL HG11 1 1 6 46726 1 1 118 VAL HG12 H -13.839 5.016 27.993 1.00 . A A . 107 VAL HG12 1 1 6 46727 1 1 118 VAL HG13 H -15.151 4.201 27.138 1.00 . A A . 107 VAL HG13 1 1 6 46728 1 1 118 VAL HG21 H -15.402 6.257 29.518 1.00 . A A . 107 VAL HG21 1 1 6 46729 1 1 118 VAL HG22 H -16.609 5.382 30.463 1.00 . A A . 107 VAL HG22 1 1 6 46730 1 1 118 VAL HG23 H -16.808 5.551 28.719 1.00 . A A . 107 VAL HG23 1 1 6 46731 1 1 118 VAL N N -17.137 2.823 30.515 1.00 . A A . 107 VAL N 1 1 6 46732 1 1 118 VAL O O -14.600 1.305 30.144 1.00 . A A . 107 VAL O 1 1 6 46733 1 1 119 GLU C C -13.910 -0.302 26.918 1.00 . A A . 108 GLU C 1 1 6 46734 1 1 119 GLU CA C -14.978 -0.547 28.000 1.00 . A A . 108 GLU CA 1 1 6 46735 1 1 119 GLU CB C -15.964 -1.656 27.555 1.00 . A A . 108 GLU CB 1 1 6 46736 1 1 119 GLU CD C -17.968 -3.128 28.203 1.00 . A A . 108 GLU CD 1 1 6 46737 1 1 119 GLU CG C -17.111 -1.904 28.551 1.00 . A A . 108 GLU CG 1 1 6 46738 1 1 119 GLU H H -16.432 0.947 27.640 1.00 . A A . 108 GLU H 1 1 6 46739 1 1 119 GLU HA H -14.487 -0.856 28.926 1.00 . A A . 108 GLU HA 1 1 6 46740 1 1 119 GLU HB2 H -16.400 -1.375 26.600 1.00 . A A . 108 GLU HB2 1 1 6 46741 1 1 119 GLU HB3 H -15.416 -2.583 27.425 1.00 . A A . 108 GLU HB3 1 1 6 46742 1 1 119 GLU HG2 H -16.693 -2.041 29.544 1.00 . A A . 108 GLU HG2 1 1 6 46743 1 1 119 GLU HG3 H -17.747 -1.026 28.565 1.00 . A A . 108 GLU HG3 1 1 6 46744 1 1 119 GLU N N -15.709 0.708 28.256 1.00 . A A . 108 GLU N 1 1 6 46745 1 1 119 GLU O O -14.203 0.299 25.886 1.00 . A A . 108 GLU O 1 1 6 46746 1 1 119 GLU OE1 O -17.635 -4.246 28.653 1.00 . A A . 108 GLU OE1 1 1 6 46747 1 1 119 GLU OE2 O -18.972 -2.986 27.481 1.00 . A A . 108 GLU OE2 1 1 6 46748 1 1 120 PHE C C -10.390 -1.461 26.668 1.00 . A A . 109 PHE C 1 1 6 46749 1 1 120 PHE CA C -11.524 -0.508 26.300 1.00 . A A . 109 PHE CA 1 1 6 46750 1 1 120 PHE CB C -11.042 0.965 26.470 1.00 . A A . 109 PHE CB 1 1 6 46751 1 1 120 PHE CD1 C -11.499 1.517 28.917 1.00 . A A . 109 PHE CD1 1 1 6 46752 1 1 120 PHE CD2 C -9.222 1.407 28.203 1.00 . A A . 109 PHE CD2 1 1 6 46753 1 1 120 PHE CE1 C -11.082 1.805 30.197 1.00 . A A . 109 PHE CE1 1 1 6 46754 1 1 120 PHE CE2 C -8.806 1.692 29.481 1.00 . A A . 109 PHE CE2 1 1 6 46755 1 1 120 PHE CG C -10.577 1.312 27.887 1.00 . A A . 109 PHE CG 1 1 6 46756 1 1 120 PHE CZ C -9.735 1.893 30.482 1.00 . A A . 109 PHE CZ 1 1 6 46757 1 1 120 PHE H H -12.548 -1.324 27.961 1.00 . A A . 109 PHE H 1 1 6 46758 1 1 120 PHE HA H -11.816 -0.675 25.265 1.00 . A A . 109 PHE HA 1 1 6 46759 1 1 120 PHE HB2 H -10.221 1.157 25.787 1.00 . A A . 109 PHE HB2 1 1 6 46760 1 1 120 PHE HB3 H -11.857 1.637 26.216 1.00 . A A . 109 PHE HB3 1 1 6 46761 1 1 120 PHE HD1 H -12.558 1.449 28.701 1.00 . A A . 109 PHE HD1 1 1 6 46762 1 1 120 PHE HD2 H -8.486 1.251 27.420 1.00 . A A . 109 PHE HD2 1 1 6 46763 1 1 120 PHE HE1 H -11.814 1.959 30.985 1.00 . A A . 109 PHE HE1 1 1 6 46764 1 1 120 PHE HE2 H -7.749 1.757 29.703 1.00 . A A . 109 PHE HE2 1 1 6 46765 1 1 120 PHE HZ H -9.407 2.118 31.489 1.00 . A A . 109 PHE HZ 1 1 6 46766 1 1 120 PHE N N -12.686 -0.775 27.160 1.00 . A A . 109 PHE N 1 1 6 46767 1 1 120 PHE O O -10.253 -1.840 27.834 1.00 . A A . 109 PHE O 1 1 6 46768 1 1 121 GLU C C -7.200 -1.654 26.327 1.00 . A A . 110 GLU C 1 1 6 46769 1 1 121 GLU CA C -8.334 -2.590 25.927 1.00 . A A . 110 GLU CA 1 1 6 46770 1 1 121 GLU CB C -7.950 -3.401 24.679 1.00 . A A . 110 GLU CB 1 1 6 46771 1 1 121 GLU CD C -8.639 -5.186 23.016 1.00 . A A . 110 GLU CD 1 1 6 46772 1 1 121 GLU CG C -8.996 -4.454 24.300 1.00 . A A . 110 GLU CG 1 1 6 46773 1 1 121 GLU H H -9.776 -1.548 24.771 1.00 . A A . 110 GLU H 1 1 6 46774 1 1 121 GLU HA H -8.518 -3.279 26.752 1.00 . A A . 110 GLU HA 1 1 6 46775 1 1 121 GLU HB2 H -7.820 -2.721 23.839 1.00 . A A . 110 GLU HB2 1 1 6 46776 1 1 121 GLU HB3 H -7.008 -3.909 24.860 1.00 . A A . 110 GLU HB3 1 1 6 46777 1 1 121 GLU HG2 H -9.086 -5.172 25.113 1.00 . A A . 110 GLU HG2 1 1 6 46778 1 1 121 GLU HG3 H -9.953 -3.961 24.167 1.00 . A A . 110 GLU HG3 1 1 6 46779 1 1 121 GLU N N -9.562 -1.821 25.686 1.00 . A A . 110 GLU N 1 1 6 46780 1 1 121 GLU O O -7.299 -0.435 26.158 1.00 . A A . 110 GLU O 1 1 6 46781 1 1 121 GLU OE1 O -8.747 -4.571 21.941 1.00 . A A . 110 GLU OE1 1 1 6 46782 1 1 121 GLU OE2 O -8.250 -6.369 23.067 1.00 . A A . 110 GLU OE2 1 1 6 46783 1 1 122 VAL C C -3.691 -1.864 26.596 1.00 . A A . 111 VAL C 1 1 6 46784 1 1 122 VAL CA C -4.964 -1.492 27.366 1.00 . A A . 111 VAL CA 1 1 6 46785 1 1 122 VAL CB C -4.759 -1.778 28.905 1.00 . A A . 111 VAL CB 1 1 6 46786 1 1 122 VAL CG1 C -6.031 -1.417 29.711 1.00 . A A . 111 VAL CG1 1 1 6 46787 1 1 122 VAL CG2 C -4.327 -3.245 29.146 1.00 . A A . 111 VAL CG2 1 1 6 46788 1 1 122 VAL H H -6.090 -3.217 26.881 1.00 . A A . 111 VAL H 1 1 6 46789 1 1 122 VAL HA H -5.142 -0.424 27.242 1.00 . A A . 111 VAL HA 1 1 6 46790 1 1 122 VAL HB H -3.953 -1.131 29.262 1.00 . A A . 111 VAL HB 1 1 6 46791 1 1 122 VAL HG11 H -5.865 -1.597 30.767 1.00 . A A . 111 VAL HG11 1 1 6 46792 1 1 122 VAL HG12 H -6.862 -2.020 29.374 1.00 . A A . 111 VAL HG12 1 1 6 46793 1 1 122 VAL HG13 H -6.269 -0.370 29.564 1.00 . A A . 111 VAL HG13 1 1 6 46794 1 1 122 VAL HG21 H -4.194 -3.421 30.207 1.00 . A A . 111 VAL HG21 1 1 6 46795 1 1 122 VAL HG22 H -3.392 -3.439 28.636 1.00 . A A . 111 VAL HG22 1 1 6 46796 1 1 122 VAL HG23 H -5.085 -3.918 28.767 1.00 . A A . 111 VAL HG23 1 1 6 46797 1 1 122 VAL N N -6.119 -2.237 26.852 1.00 . A A . 111 VAL N 1 1 6 46798 1 1 122 VAL O O -3.687 -2.833 25.815 1.00 . A A . 111 VAL O 1 1 6 46799 1 1 123 TYR C C -0.731 -2.441 27.438 1.00 . A A . 112 TYR C 1 1 6 46800 1 1 123 TYR CA C -1.270 -1.452 26.396 1.00 . A A . 112 TYR CA 1 1 6 46801 1 1 123 TYR CB C -0.333 -0.220 26.271 1.00 . A A . 112 TYR CB 1 1 6 46802 1 1 123 TYR CD1 C -1.154 0.247 23.886 1.00 . A A . 112 TYR CD1 1 1 6 46803 1 1 123 TYR CD2 C -0.485 2.112 25.223 1.00 . A A . 112 TYR CD2 1 1 6 46804 1 1 123 TYR CE1 C -1.446 1.102 22.838 1.00 . A A . 112 TYR CE1 1 1 6 46805 1 1 123 TYR CE2 C -0.775 2.967 24.178 1.00 . A A . 112 TYR CE2 1 1 6 46806 1 1 123 TYR CG C -0.669 0.733 25.109 1.00 . A A . 112 TYR CG 1 1 6 46807 1 1 123 TYR CZ C -1.259 2.460 22.990 1.00 . A A . 112 TYR CZ 1 1 6 46808 1 1 123 TYR H H -2.761 -0.202 27.226 1.00 . A A . 112 TYR H 1 1 6 46809 1 1 123 TYR HA H -1.335 -1.947 25.429 1.00 . A A . 112 TYR HA 1 1 6 46810 1 1 123 TYR HB2 H -0.373 0.347 27.197 1.00 . A A . 112 TYR HB2 1 1 6 46811 1 1 123 TYR HB3 H 0.687 -0.562 26.124 1.00 . A A . 112 TYR HB3 1 1 6 46812 1 1 123 TYR HD1 H -1.308 -0.819 23.766 1.00 . A A . 112 TYR HD1 1 1 6 46813 1 1 123 TYR HD2 H -0.105 2.517 26.154 1.00 . A A . 112 TYR HD2 1 1 6 46814 1 1 123 TYR HE1 H -1.821 0.701 21.903 1.00 . A A . 112 TYR HE1 1 1 6 46815 1 1 123 TYR HE2 H -0.628 4.034 24.294 1.00 . A A . 112 TYR HE2 1 1 6 46816 1 1 123 TYR HH H -2.472 3.203 21.683 1.00 . A A . 112 TYR HH 1 1 6 46817 1 1 123 TYR N N -2.627 -1.070 26.793 1.00 . A A . 112 TYR N 1 1 6 46818 1 1 123 TYR O O -0.617 -2.080 28.619 1.00 . A A . 112 TYR O 1 1 6 46819 1 1 123 TYR OH O -1.551 3.316 21.947 1.00 . A A . 112 TYR OH 1 1 6 46820 1 1 124 PRO C C 1.580 -4.541 28.252 1.00 . A A . 113 PRO C 1 1 6 46821 1 1 124 PRO CA C 0.076 -4.727 27.981 1.00 . A A . 113 PRO CA 1 1 6 46822 1 1 124 PRO CB C -0.203 -6.045 27.221 1.00 . A A . 113 PRO CB 1 1 6 46823 1 1 124 PRO CD C -0.558 -4.266 25.654 1.00 . A A . 113 PRO CD 1 1 6 46824 1 1 124 PRO CG C -0.026 -5.681 25.780 1.00 . A A . 113 PRO CG 1 1 6 46825 1 1 124 PRO HA H -0.468 -4.720 28.918 1.00 . A A . 113 PRO HA 1 1 6 46826 1 1 124 PRO HB2 H 0.491 -6.826 27.527 1.00 . A A . 113 PRO HB2 1 1 6 46827 1 1 124 PRO HB3 H -1.222 -6.373 27.400 1.00 . A A . 113 PRO HB3 1 1 6 46828 1 1 124 PRO HD2 H 0.041 -3.696 24.950 1.00 . A A . 113 PRO HD2 1 1 6 46829 1 1 124 PRO HD3 H -1.597 -4.273 25.336 1.00 . A A . 113 PRO HD3 1 1 6 46830 1 1 124 PRO HG2 H 1.027 -5.727 25.513 1.00 . A A . 113 PRO HG2 1 1 6 46831 1 1 124 PRO HG3 H -0.597 -6.352 25.147 1.00 . A A . 113 PRO HG3 1 1 6 46832 1 1 124 PRO N N -0.435 -3.712 27.046 1.00 . A A . 113 PRO N 1 1 6 46833 1 1 124 PRO O O 2.272 -3.802 27.530 1.00 . A A . 113 PRO O 1 1 6 46834 1 1 125 GLU C C 4.020 -6.405 28.537 1.00 . A A . 114 GLU C 1 1 6 46835 1 1 125 GLU CA C 3.513 -5.344 29.509 1.00 . A A . 114 GLU CA 1 1 6 46836 1 1 125 GLU CB C 3.829 -5.679 30.988 1.00 . A A . 114 GLU CB 1 1 6 46837 1 1 125 GLU CD C 3.922 -3.170 31.574 1.00 . A A . 114 GLU CD 1 1 6 46838 1 1 125 GLU CG C 3.411 -4.571 31.977 1.00 . A A . 114 GLU CG 1 1 6 46839 1 1 125 GLU H H 1.463 -5.625 29.932 1.00 . A A . 114 GLU H 1 1 6 46840 1 1 125 GLU HA H 3.981 -4.387 29.262 1.00 . A A . 114 GLU HA 1 1 6 46841 1 1 125 GLU HB2 H 3.311 -6.595 31.253 1.00 . A A . 114 GLU HB2 1 1 6 46842 1 1 125 GLU HB3 H 4.896 -5.846 31.095 1.00 . A A . 114 GLU HB3 1 1 6 46843 1 1 125 GLU HG2 H 2.325 -4.550 32.031 1.00 . A A . 114 GLU HG2 1 1 6 46844 1 1 125 GLU HG3 H 3.800 -4.818 32.960 1.00 . A A . 114 GLU HG3 1 1 6 46845 1 1 125 GLU N N 2.079 -5.206 29.298 1.00 . A A . 114 GLU N 1 1 6 46846 1 1 125 GLU O O 3.662 -7.588 28.656 1.00 . A A . 114 GLU O 1 1 6 46847 1 1 125 GLU OE1 O 5.113 -2.866 31.801 1.00 . A A . 114 GLU OE1 1 1 6 46848 1 1 125 GLU OE2 O 3.140 -2.368 31.015 1.00 . A A . 114 GLU OE2 1 1 6 46849 1 1 126 VAL C C 6.142 -7.928 26.866 1.00 . A A . 115 VAL C 1 1 6 46850 1 1 126 VAL CA C 5.234 -6.767 26.413 1.00 . A A . 115 VAL CA 1 1 6 46851 1 1 126 VAL CB C 5.975 -5.875 25.361 1.00 . A A . 115 VAL CB 1 1 6 46852 1 1 126 VAL CG1 C 6.546 -6.701 24.196 1.00 . A A . 115 VAL CG1 1 1 6 46853 1 1 126 VAL CG2 C 5.057 -4.728 24.862 1.00 . A A . 115 VAL CG2 1 1 6 46854 1 1 126 VAL H H 5.132 -5.029 27.606 1.00 . A A . 115 VAL H 1 1 6 46855 1 1 126 VAL HA H 4.343 -7.172 25.940 1.00 . A A . 115 VAL HA 1 1 6 46856 1 1 126 VAL HB H 6.821 -5.410 25.869 1.00 . A A . 115 VAL HB 1 1 6 46857 1 1 126 VAL HG11 H 5.748 -7.237 23.703 1.00 . A A . 115 VAL HG11 1 1 6 46858 1 1 126 VAL HG12 H 7.273 -7.410 24.570 1.00 . A A . 115 VAL HG12 1 1 6 46859 1 1 126 VAL HG13 H 7.033 -6.046 23.479 1.00 . A A . 115 VAL HG13 1 1 6 46860 1 1 126 VAL HG21 H 4.181 -5.147 24.384 1.00 . A A . 115 VAL HG21 1 1 6 46861 1 1 126 VAL HG22 H 5.592 -4.109 24.152 1.00 . A A . 115 VAL HG22 1 1 6 46862 1 1 126 VAL HG23 H 4.746 -4.118 25.700 1.00 . A A . 115 VAL HG23 1 1 6 46863 1 1 126 VAL N N 4.809 -5.957 27.555 1.00 . A A . 115 VAL N 1 1 6 46864 1 1 126 VAL O O 7.237 -7.699 27.391 1.00 . A A . 115 VAL O 1 1 6 46865 1 1 127 GLU C C 7.538 -10.611 25.980 1.00 . A A . 116 GLU C 1 1 6 46866 1 1 127 GLU CA C 6.394 -10.392 26.992 1.00 . A A . 116 GLU CA 1 1 6 46867 1 1 127 GLU CB C 5.410 -11.596 27.034 1.00 . A A . 116 GLU CB 1 1 6 46868 1 1 127 GLU CD C 5.108 -11.965 29.575 1.00 . A A . 116 GLU CD 1 1 6 46869 1 1 127 GLU CG C 4.431 -11.603 28.232 1.00 . A A . 116 GLU CG 1 1 6 46870 1 1 127 GLU H H 4.758 -9.257 26.289 1.00 . A A . 116 GLU H 1 1 6 46871 1 1 127 GLU HA H 6.833 -10.266 27.978 1.00 . A A . 116 GLU HA 1 1 6 46872 1 1 127 GLU HB2 H 4.822 -11.590 26.121 1.00 . A A . 116 GLU HB2 1 1 6 46873 1 1 127 GLU HB3 H 5.980 -12.516 27.059 1.00 . A A . 116 GLU HB3 1 1 6 46874 1 1 127 GLU HG2 H 3.983 -10.618 28.316 1.00 . A A . 116 GLU HG2 1 1 6 46875 1 1 127 GLU HG3 H 3.643 -12.322 28.034 1.00 . A A . 116 GLU HG3 1 1 6 46876 1 1 127 GLU N N 5.654 -9.165 26.672 1.00 . A A . 116 GLU N 1 1 6 46877 1 1 127 GLU O O 7.372 -11.301 24.959 1.00 . A A . 116 GLU O 1 1 6 46878 1 1 127 GLU OE1 O 5.601 -11.063 30.285 1.00 . A A . 116 GLU OE1 1 1 6 46879 1 1 127 GLU OE2 O 5.150 -13.163 29.926 1.00 . A A . 116 GLU OE2 1 1 6 46880 1 1 128 LEU C C 10.557 -11.474 25.853 1.00 . A A . 117 LEU C 1 1 6 46881 1 1 128 LEU CA C 9.909 -10.141 25.464 1.00 . A A . 117 LEU CA 1 1 6 46882 1 1 128 LEU CB C 10.911 -8.962 25.645 1.00 . A A . 117 LEU CB 1 1 6 46883 1 1 128 LEU CD1 C 11.587 -6.517 25.277 1.00 . A A . 117 LEU CD1 1 1 6 46884 1 1 128 LEU CD2 C 10.304 -7.768 23.452 1.00 . A A . 117 LEU CD2 1 1 6 46885 1 1 128 LEU CG C 10.523 -7.601 24.979 1.00 . A A . 117 LEU CG 1 1 6 46886 1 1 128 LEU H H 8.694 -9.300 26.981 1.00 . A A . 117 LEU H 1 1 6 46887 1 1 128 LEU HA H 9.625 -10.187 24.413 1.00 . A A . 117 LEU HA 1 1 6 46888 1 1 128 LEU HB2 H 11.040 -8.791 26.710 1.00 . A A . 117 LEU HB2 1 1 6 46889 1 1 128 LEU HB3 H 11.874 -9.263 25.240 1.00 . A A . 117 LEU HB3 1 1 6 46890 1 1 128 LEU HD11 H 11.293 -5.579 24.824 1.00 . A A . 117 LEU HD11 1 1 6 46891 1 1 128 LEU HD12 H 12.550 -6.819 24.885 1.00 . A A . 117 LEU HD12 1 1 6 46892 1 1 128 LEU HD13 H 11.670 -6.379 26.351 1.00 . A A . 117 LEU HD13 1 1 6 46893 1 1 128 LEU HD21 H 10.042 -6.815 23.014 1.00 . A A . 117 LEU HD21 1 1 6 46894 1 1 128 LEU HD22 H 9.499 -8.472 23.277 1.00 . A A . 117 LEU HD22 1 1 6 46895 1 1 128 LEU HD23 H 11.208 -8.140 22.985 1.00 . A A . 117 LEU HD23 1 1 6 46896 1 1 128 LEU HG H 9.587 -7.258 25.405 1.00 . A A . 117 LEU HG 1 1 6 46897 1 1 128 LEU N N 8.682 -9.946 26.239 1.00 . A A . 117 LEU N 1 1 6 46898 1 1 128 LEU O O 11.159 -11.602 26.928 1.00 . A A . 117 LEU O 1 1 6 46899 1 1 129 GLN C C 12.525 -13.541 24.475 1.00 . A A . 118 GLN C 1 1 6 46900 1 1 129 GLN CA C 11.095 -13.744 25.032 1.00 . A A . 118 GLN CA 1 1 6 46901 1 1 129 GLN CB C 10.320 -14.808 24.216 1.00 . A A . 118 GLN CB 1 1 6 46902 1 1 129 GLN CD C 8.098 -16.088 23.875 1.00 . A A . 118 GLN CD 1 1 6 46903 1 1 129 GLN CG C 8.886 -15.074 24.716 1.00 . A A . 118 GLN CG 1 1 6 46904 1 1 129 GLN H H 9.731 -12.331 24.254 1.00 . A A . 118 GLN H 1 1 6 46905 1 1 129 GLN HA H 11.164 -14.065 26.069 1.00 . A A . 118 GLN HA 1 1 6 46906 1 1 129 GLN HB2 H 10.262 -14.474 23.184 1.00 . A A . 118 GLN HB2 1 1 6 46907 1 1 129 GLN HB3 H 10.872 -15.741 24.245 1.00 . A A . 118 GLN HB3 1 1 6 46908 1 1 129 GLN HE21 H 6.383 -15.232 24.398 1.00 . A A . 118 GLN HE21 1 1 6 46909 1 1 129 GLN HE22 H 6.255 -16.600 23.343 1.00 . A A . 118 GLN HE22 1 1 6 46910 1 1 129 GLN HG2 H 8.941 -15.449 25.733 1.00 . A A . 118 GLN HG2 1 1 6 46911 1 1 129 GLN HG3 H 8.347 -14.133 24.722 1.00 . A A . 118 GLN HG3 1 1 6 46912 1 1 129 GLN N N 10.372 -12.472 24.982 1.00 . A A . 118 GLN N 1 1 6 46913 1 1 129 GLN NE2 N 6.781 -15.956 23.870 1.00 . A A . 118 GLN NE2 1 1 6 46914 1 1 129 GLN O O 12.902 -12.416 24.102 1.00 . A A . 118 GLN O 1 1 6 46915 1 1 129 GLN OE1 O 8.662 -16.985 23.252 1.00 . A A . 118 GLN OE1 1 1 6 46916 1 1 130 GLY C C 14.933 -14.049 22.590 1.00 . A A . 119 GLY C 1 1 6 46917 1 1 130 GLY CA C 14.714 -14.576 24.011 1.00 . A A . 119 GLY CA 1 1 6 46918 1 1 130 GLY H H 12.914 -15.498 24.643 1.00 . A A . 119 GLY H 1 1 6 46919 1 1 130 GLY HA2 H 15.256 -13.952 24.712 1.00 . A A . 119 GLY HA2 1 1 6 46920 1 1 130 GLY HA3 H 15.118 -15.577 24.071 1.00 . A A . 119 GLY HA3 1 1 6 46921 1 1 130 GLY N N 13.306 -14.629 24.416 1.00 . A A . 119 GLY N 1 1 6 46922 1 1 130 GLY O O 14.492 -14.666 21.617 1.00 . A A . 119 GLY O 1 1 6 46923 1 1 131 LEU C C 17.123 -13.040 20.490 1.00 . A A . 120 LEU C 1 1 6 46924 1 1 131 LEU CA C 15.969 -12.275 21.177 1.00 . A A . 120 LEU CA 1 1 6 46925 1 1 131 LEU CB C 16.325 -10.772 21.355 1.00 . A A . 120 LEU CB 1 1 6 46926 1 1 131 LEU CD1 C 15.690 -8.404 22.116 1.00 . A A . 120 LEU CD1 1 1 6 46927 1 1 131 LEU CD2 C 13.887 -9.944 21.172 1.00 . A A . 120 LEU CD2 1 1 6 46928 1 1 131 LEU CG C 15.208 -9.865 21.976 1.00 . A A . 120 LEU CG 1 1 6 46929 1 1 131 LEU H H 15.928 -12.456 23.300 1.00 . A A . 120 LEU H 1 1 6 46930 1 1 131 LEU HA H 15.096 -12.353 20.536 1.00 . A A . 120 LEU HA 1 1 6 46931 1 1 131 LEU HB2 H 17.206 -10.707 21.988 1.00 . A A . 120 LEU HB2 1 1 6 46932 1 1 131 LEU HB3 H 16.584 -10.366 20.382 1.00 . A A . 120 LEU HB3 1 1 6 46933 1 1 131 LEU HD11 H 14.917 -7.804 22.572 1.00 . A A . 120 LEU HD11 1 1 6 46934 1 1 131 LEU HD12 H 15.932 -7.998 21.140 1.00 . A A . 120 LEU HD12 1 1 6 46935 1 1 131 LEU HD13 H 16.575 -8.378 22.738 1.00 . A A . 120 LEU HD13 1 1 6 46936 1 1 131 LEU HD21 H 14.049 -9.609 20.155 1.00 . A A . 120 LEU HD21 1 1 6 46937 1 1 131 LEU HD22 H 13.136 -9.318 21.639 1.00 . A A . 120 LEU HD22 1 1 6 46938 1 1 131 LEU HD23 H 13.529 -10.965 21.157 1.00 . A A . 120 LEU HD23 1 1 6 46939 1 1 131 LEU HG H 14.994 -10.223 22.977 1.00 . A A . 120 LEU HG 1 1 6 46940 1 1 131 LEU N N 15.628 -12.897 22.481 1.00 . A A . 120 LEU N 1 1 6 46941 1 1 131 LEU O O 17.458 -12.773 19.340 1.00 . A A . 120 LEU O 1 1 6 46942 1 1 132 GLU C C 18.158 -15.883 19.643 1.00 . A A . 121 GLU C 1 1 6 46943 1 1 132 GLU CA C 18.741 -14.927 20.707 1.00 . A A . 121 GLU CA 1 1 6 46944 1 1 132 GLU CB C 19.356 -15.744 21.887 1.00 . A A . 121 GLU CB 1 1 6 46945 1 1 132 GLU CD C 19.296 -13.895 23.741 1.00 . A A . 121 GLU CD 1 1 6 46946 1 1 132 GLU CG C 20.139 -14.918 22.947 1.00 . A A . 121 GLU CG 1 1 6 46947 1 1 132 GLU H H 17.390 -14.146 22.128 1.00 . A A . 121 GLU H 1 1 6 46948 1 1 132 GLU HA H 19.523 -14.325 20.247 1.00 . A A . 121 GLU HA 1 1 6 46949 1 1 132 GLU HB2 H 18.553 -16.263 22.404 1.00 . A A . 121 GLU HB2 1 1 6 46950 1 1 132 GLU HB3 H 20.032 -16.490 21.479 1.00 . A A . 121 GLU HB3 1 1 6 46951 1 1 132 GLU HG2 H 20.579 -15.610 23.657 1.00 . A A . 121 GLU HG2 1 1 6 46952 1 1 132 GLU HG3 H 20.944 -14.395 22.437 1.00 . A A . 121 GLU HG3 1 1 6 46953 1 1 132 GLU N N 17.695 -14.019 21.209 1.00 . A A . 121 GLU N 1 1 6 46954 1 1 132 GLU O O 18.887 -16.420 18.818 1.00 . A A . 121 GLU O 1 1 6 46955 1 1 132 GLU OE1 O 18.190 -14.249 24.198 1.00 . A A . 121 GLU OE1 1 1 6 46956 1 1 132 GLU OE2 O 19.746 -12.741 23.939 1.00 . A A . 121 GLU OE2 1 1 6 46957 1 1 133 ALA C C 16.097 -16.298 17.275 1.00 . A A . 122 ALA C 1 1 6 46958 1 1 133 ALA CA C 16.087 -16.907 18.701 1.00 . A A . 122 ALA CA 1 1 6 46959 1 1 133 ALA CB C 14.645 -17.116 19.195 1.00 . A A . 122 ALA CB 1 1 6 46960 1 1 133 ALA H H 16.313 -15.627 20.390 1.00 . A A . 122 ALA H 1 1 6 46961 1 1 133 ALA HA H 16.573 -17.880 18.668 1.00 . A A . 122 ALA HA 1 1 6 46962 1 1 133 ALA HB1 H 14.117 -17.776 18.520 1.00 . A A . 122 ALA HB1 1 1 6 46963 1 1 133 ALA HB2 H 14.128 -16.162 19.241 1.00 . A A . 122 ALA HB2 1 1 6 46964 1 1 133 ALA HB3 H 14.657 -17.558 20.182 1.00 . A A . 122 ALA HB3 1 1 6 46965 1 1 133 ALA N N 16.824 -16.069 19.678 1.00 . A A . 122 ALA N 1 1 6 46966 1 1 133 ALA O O 15.819 -16.991 16.290 1.00 . A A . 122 ALA O 1 1 6 46967 1 1 134 ILE C C 17.850 -14.510 15.249 1.00 . A A . 123 ILE C 1 1 6 46968 1 1 134 ILE CA C 16.498 -14.236 15.939 1.00 . A A . 123 ILE CA 1 1 6 46969 1 1 134 ILE CB C 16.323 -12.696 16.228 1.00 . A A . 123 ILE CB 1 1 6 46970 1 1 134 ILE CD1 C 14.887 -11.031 17.602 1.00 . A A . 123 ILE CD1 1 1 6 46971 1 1 134 ILE CG1 C 15.109 -12.464 17.179 1.00 . A A . 123 ILE CG1 1 1 6 46972 1 1 134 ILE CG2 C 16.186 -11.876 14.919 1.00 . A A . 123 ILE CG2 1 1 6 46973 1 1 134 ILE H H 16.652 -14.533 18.023 1.00 . A A . 123 ILE H 1 1 6 46974 1 1 134 ILE HA H 15.684 -14.562 15.288 1.00 . A A . 123 ILE HA 1 1 6 46975 1 1 134 ILE HB H 17.222 -12.348 16.735 1.00 . A A . 123 ILE HB 1 1 6 46976 1 1 134 ILE HD11 H 15.765 -10.661 18.115 1.00 . A A . 123 ILE HD11 1 1 6 46977 1 1 134 ILE HD12 H 14.040 -10.987 18.274 1.00 . A A . 123 ILE HD12 1 1 6 46978 1 1 134 ILE HD13 H 14.686 -10.418 16.736 1.00 . A A . 123 ILE HD13 1 1 6 46979 1 1 134 ILE HG12 H 14.206 -12.798 16.696 1.00 . A A . 123 ILE HG12 1 1 6 46980 1 1 134 ILE HG13 H 15.253 -13.046 18.083 1.00 . A A . 123 ILE HG13 1 1 6 46981 1 1 134 ILE HG21 H 16.114 -10.820 15.148 1.00 . A A . 123 ILE HG21 1 1 6 46982 1 1 134 ILE HG22 H 15.298 -12.183 14.383 1.00 . A A . 123 ILE HG22 1 1 6 46983 1 1 134 ILE HG23 H 17.054 -12.044 14.290 1.00 . A A . 123 ILE HG23 1 1 6 46984 1 1 134 ILE N N 16.432 -15.000 17.195 1.00 . A A . 123 ILE N 1 1 6 46985 1 1 134 ILE O O 18.859 -13.866 15.551 1.00 . A A . 123 ILE O 1 1 6 46986 1 1 135 GLU C C 19.214 -15.228 12.316 1.00 . A A . 124 GLU C 1 1 6 46987 1 1 135 GLU CA C 19.089 -15.954 13.666 1.00 . A A . 124 GLU CA 1 1 6 46988 1 1 135 GLU CB C 19.084 -17.497 13.518 1.00 . A A . 124 GLU CB 1 1 6 46989 1 1 135 GLU CD C 19.126 -19.766 14.747 1.00 . A A . 124 GLU CD 1 1 6 46990 1 1 135 GLU CG C 19.015 -18.240 14.876 1.00 . A A . 124 GLU CG 1 1 6 46991 1 1 135 GLU H H 17.028 -15.981 14.169 1.00 . A A . 124 GLU H 1 1 6 46992 1 1 135 GLU HA H 19.952 -15.675 14.283 1.00 . A A . 124 GLU HA 1 1 6 46993 1 1 135 GLU HB2 H 18.221 -17.787 12.925 1.00 . A A . 124 GLU HB2 1 1 6 46994 1 1 135 GLU HB3 H 19.983 -17.810 13.000 1.00 . A A . 124 GLU HB3 1 1 6 46995 1 1 135 GLU HG2 H 19.819 -17.883 15.514 1.00 . A A . 124 GLU HG2 1 1 6 46996 1 1 135 GLU HG3 H 18.070 -18.000 15.350 1.00 . A A . 124 GLU HG3 1 1 6 46997 1 1 135 GLU N N 17.869 -15.515 14.362 1.00 . A A . 124 GLU N 1 1 6 46998 1 1 135 GLU O O 18.660 -15.667 11.297 1.00 . A A . 124 GLU O 1 1 6 46999 1 1 135 GLU OE1 O 20.251 -20.296 14.755 1.00 . A A . 124 GLU OE1 1 1 6 47000 1 1 135 GLU OE2 O 18.090 -20.446 14.630 1.00 . A A . 124 GLU OE2 1 1 6 47001 1 1 136 VAL C C 21.390 -13.567 10.445 1.00 . A A . 125 VAL C 1 1 6 47002 1 1 136 VAL CA C 20.098 -13.195 11.186 1.00 . A A . 125 VAL CA 1 1 6 47003 1 1 136 VAL CB C 20.158 -11.687 11.644 1.00 . A A . 125 VAL CB 1 1 6 47004 1 1 136 VAL CG1 C 20.405 -10.740 10.452 1.00 . A A . 125 VAL CG1 1 1 6 47005 1 1 136 VAL CG2 C 18.874 -11.296 12.406 1.00 . A A . 125 VAL CG2 1 1 6 47006 1 1 136 VAL H H 20.331 -13.824 13.192 1.00 . A A . 125 VAL H 1 1 6 47007 1 1 136 VAL HA H 19.245 -13.313 10.512 1.00 . A A . 125 VAL HA 1 1 6 47008 1 1 136 VAL HB H 20.996 -11.573 12.332 1.00 . A A . 125 VAL HB 1 1 6 47009 1 1 136 VAL HG11 H 20.445 -9.716 10.802 1.00 . A A . 125 VAL HG11 1 1 6 47010 1 1 136 VAL HG12 H 19.604 -10.837 9.731 1.00 . A A . 125 VAL HG12 1 1 6 47011 1 1 136 VAL HG13 H 21.345 -10.989 9.975 1.00 . A A . 125 VAL HG13 1 1 6 47012 1 1 136 VAL HG21 H 18.767 -11.921 13.283 1.00 . A A . 125 VAL HG21 1 1 6 47013 1 1 136 VAL HG22 H 18.011 -11.427 11.764 1.00 . A A . 125 VAL HG22 1 1 6 47014 1 1 136 VAL HG23 H 18.930 -10.260 12.715 1.00 . A A . 125 VAL HG23 1 1 6 47015 1 1 136 VAL N N 19.905 -14.082 12.341 1.00 . A A . 125 VAL N 1 1 6 47016 1 1 136 VAL O O 22.446 -13.698 11.066 1.00 . A A . 125 VAL O 1 1 6 47017 1 1 137 GLU C C 22.888 -12.825 7.474 1.00 . A A . 126 GLU C 1 1 6 47018 1 1 137 GLU CA C 22.420 -14.074 8.246 1.00 . A A . 126 GLU CA 1 1 6 47019 1 1 137 GLU CB C 21.997 -15.198 7.264 1.00 . A A . 126 GLU CB 1 1 6 47020 1 1 137 GLU CD C 22.608 -16.646 5.239 1.00 . A A . 126 GLU CD 1 1 6 47021 1 1 137 GLU CG C 23.114 -15.670 6.307 1.00 . A A . 126 GLU CG 1 1 6 47022 1 1 137 GLU H H 20.415 -13.606 8.708 1.00 . A A . 126 GLU H 1 1 6 47023 1 1 137 GLU HA H 23.246 -14.444 8.862 1.00 . A A . 126 GLU HA 1 1 6 47024 1 1 137 GLU HB2 H 21.657 -16.052 7.840 1.00 . A A . 126 GLU HB2 1 1 6 47025 1 1 137 GLU HB3 H 21.163 -14.836 6.662 1.00 . A A . 126 GLU HB3 1 1 6 47026 1 1 137 GLU HG2 H 23.542 -14.804 5.814 1.00 . A A . 126 GLU HG2 1 1 6 47027 1 1 137 GLU HG3 H 23.892 -16.152 6.890 1.00 . A A . 126 GLU HG3 1 1 6 47028 1 1 137 GLU N N 21.295 -13.730 9.122 1.00 . A A . 126 GLU N 1 1 6 47029 1 1 137 GLU O O 22.192 -12.346 6.556 1.00 . A A . 126 GLU O 1 1 6 47030 1 1 137 GLU OE1 O 22.025 -16.193 4.248 1.00 . A A . 126 GLU OE1 1 1 6 47031 1 1 137 GLU OE2 O 22.779 -17.865 5.377 1.00 . A A . 126 GLU OE2 1 1 6 47032 1 1 138 LYS C C 25.603 -11.767 6.041 1.00 . A A . 127 LYS C 1 1 6 47033 1 1 138 LYS CA C 24.734 -11.194 7.189 1.00 . A A . 127 LYS CA 1 1 6 47034 1 1 138 LYS CB C 25.604 -10.389 8.188 1.00 . A A . 127 LYS CB 1 1 6 47035 1 1 138 LYS CD C 27.320 -8.502 8.524 1.00 . A A . 127 LYS CD 1 1 6 47036 1 1 138 LYS CE C 28.141 -7.390 7.854 1.00 . A A . 127 LYS CE 1 1 6 47037 1 1 138 LYS CG C 26.397 -9.239 7.533 1.00 . A A . 127 LYS CG 1 1 6 47038 1 1 138 LYS H H 24.461 -12.659 8.673 1.00 . A A . 127 LYS H 1 1 6 47039 1 1 138 LYS HA H 23.976 -10.528 6.769 1.00 . A A . 127 LYS HA 1 1 6 47040 1 1 138 LYS HB2 H 24.955 -9.966 8.953 1.00 . A A . 127 LYS HB2 1 1 6 47041 1 1 138 LYS HB3 H 26.307 -11.064 8.673 1.00 . A A . 127 LYS HB3 1 1 6 47042 1 1 138 LYS HD2 H 26.716 -8.061 9.308 1.00 . A A . 127 LYS HD2 1 1 6 47043 1 1 138 LYS HD3 H 28.004 -9.219 8.964 1.00 . A A . 127 LYS HD3 1 1 6 47044 1 1 138 LYS HE2 H 28.774 -7.823 7.084 1.00 . A A . 127 LYS HE2 1 1 6 47045 1 1 138 LYS HE3 H 27.469 -6.671 7.399 1.00 . A A . 127 LYS HE3 1 1 6 47046 1 1 138 LYS HG2 H 27.002 -9.650 6.731 1.00 . A A . 127 LYS HG2 1 1 6 47047 1 1 138 LYS HG3 H 25.692 -8.529 7.112 1.00 . A A . 127 LYS HG3 1 1 6 47048 1 1 138 LYS HZ1 H 29.669 -7.354 9.275 1.00 . A A . 127 LYS HZ1 1 1 6 47049 1 1 138 LYS HZ2 H 28.410 -6.266 9.594 1.00 . A A . 127 LYS HZ2 1 1 6 47050 1 1 138 LYS HZ3 H 29.534 -5.933 8.378 1.00 . A A . 127 LYS HZ3 1 1 6 47051 1 1 138 LYS N N 24.046 -12.292 7.873 1.00 . A A . 127 LYS N 1 1 6 47052 1 1 138 LYS NZ N 28.999 -6.687 8.842 1.00 . A A . 127 LYS NZ 1 1 6 47053 1 1 138 LYS O O 26.582 -12.470 6.298 1.00 . A A . 127 LYS O 1 1 6 47054 1 1 139 PRO C C 27.024 -11.081 3.029 1.00 . A A . 128 PRO C 1 1 6 47055 1 1 139 PRO CA C 25.960 -12.059 3.589 1.00 . A A . 128 PRO CA 1 1 6 47056 1 1 139 PRO CB C 24.791 -12.309 2.585 1.00 . A A . 128 PRO CB 1 1 6 47057 1 1 139 PRO CD C 24.079 -10.736 4.289 1.00 . A A . 128 PRO CD 1 1 6 47058 1 1 139 PRO CG C 23.574 -11.616 3.176 1.00 . A A . 128 PRO CG 1 1 6 47059 1 1 139 PRO HA H 26.441 -13.008 3.828 1.00 . A A . 128 PRO HA 1 1 6 47060 1 1 139 PRO HB2 H 25.032 -11.904 1.600 1.00 . A A . 128 PRO HB2 1 1 6 47061 1 1 139 PRO HB3 H 24.604 -13.371 2.497 1.00 . A A . 128 PRO HB3 1 1 6 47062 1 1 139 PRO HD2 H 24.381 -9.762 3.908 1.00 . A A . 128 PRO HD2 1 1 6 47063 1 1 139 PRO HD3 H 23.333 -10.626 5.067 1.00 . A A . 128 PRO HD3 1 1 6 47064 1 1 139 PRO HG2 H 23.077 -11.020 2.415 1.00 . A A . 128 PRO HG2 1 1 6 47065 1 1 139 PRO HG3 H 22.876 -12.351 3.573 1.00 . A A . 128 PRO HG3 1 1 6 47066 1 1 139 PRO N N 25.241 -11.519 4.753 1.00 . A A . 128 PRO N 1 1 6 47067 1 1 139 PRO O O 26.681 -10.018 2.497 1.00 . A A . 128 PRO O 1 1 6 47068 1 1 140 ILE C C 29.371 -11.043 1.016 1.00 . A A . 129 ILE C 1 1 6 47069 1 1 140 ILE CA C 29.419 -10.727 2.518 1.00 . A A . 129 ILE CA 1 1 6 47070 1 1 140 ILE CB C 30.830 -11.094 3.126 1.00 . A A . 129 ILE CB 1 1 6 47071 1 1 140 ILE CD1 C 30.672 -9.214 4.928 1.00 . A A . 129 ILE CD1 1 1 6 47072 1 1 140 ILE CG1 C 30.904 -10.697 4.635 1.00 . A A . 129 ILE CG1 1 1 6 47073 1 1 140 ILE CG2 C 31.996 -10.447 2.324 1.00 . A A . 129 ILE CG2 1 1 6 47074 1 1 140 ILE H H 28.523 -12.185 3.771 1.00 . A A . 129 ILE H 1 1 6 47075 1 1 140 ILE HA H 29.260 -9.656 2.655 1.00 . A A . 129 ILE HA 1 1 6 47076 1 1 140 ILE HB H 30.946 -12.174 3.049 1.00 . A A . 129 ILE HB 1 1 6 47077 1 1 140 ILE HD11 H 31.403 -8.616 4.402 1.00 . A A . 129 ILE HD11 1 1 6 47078 1 1 140 ILE HD12 H 30.769 -9.044 5.992 1.00 . A A . 129 ILE HD12 1 1 6 47079 1 1 140 ILE HD13 H 29.678 -8.930 4.612 1.00 . A A . 129 ILE HD13 1 1 6 47080 1 1 140 ILE HG12 H 30.156 -11.253 5.180 1.00 . A A . 129 ILE HG12 1 1 6 47081 1 1 140 ILE HG13 H 31.881 -10.960 5.023 1.00 . A A . 129 ILE HG13 1 1 6 47082 1 1 140 ILE HG21 H 31.899 -9.368 2.336 1.00 . A A . 129 ILE HG21 1 1 6 47083 1 1 140 ILE HG22 H 31.971 -10.795 1.300 1.00 . A A . 129 ILE HG22 1 1 6 47084 1 1 140 ILE HG23 H 32.941 -10.727 2.768 1.00 . A A . 129 ILE HG23 1 1 6 47085 1 1 140 ILE N N 28.313 -11.433 3.185 1.00 . A A . 129 ILE N 1 1 6 47086 1 1 140 ILE O O 29.843 -12.091 0.561 1.00 . A A . 129 ILE O 1 1 6 47087 1 1 141 VAL C C 29.730 -9.506 -1.832 1.00 . A A . 130 VAL C 1 1 6 47088 1 1 141 VAL CA C 28.562 -10.240 -1.162 1.00 . A A . 130 VAL CA 1 1 6 47089 1 1 141 VAL CB C 27.195 -9.614 -1.603 1.00 . A A . 130 VAL CB 1 1 6 47090 1 1 141 VAL CG1 C 27.049 -9.583 -3.131 1.00 . A A . 130 VAL CG1 1 1 6 47091 1 1 141 VAL CG2 C 26.005 -10.349 -0.950 1.00 . A A . 130 VAL CG2 1 1 6 47092 1 1 141 VAL H H 28.300 -9.393 0.739 1.00 . A A . 130 VAL H 1 1 6 47093 1 1 141 VAL HA H 28.569 -11.291 -1.458 1.00 . A A . 130 VAL HA 1 1 6 47094 1 1 141 VAL HB H 27.173 -8.582 -1.252 1.00 . A A . 130 VAL HB 1 1 6 47095 1 1 141 VAL HG11 H 26.095 -9.144 -3.399 1.00 . A A . 130 VAL HG11 1 1 6 47096 1 1 141 VAL HG12 H 27.103 -10.588 -3.522 1.00 . A A . 130 VAL HG12 1 1 6 47097 1 1 141 VAL HG13 H 27.846 -8.989 -3.561 1.00 . A A . 130 VAL HG13 1 1 6 47098 1 1 141 VAL HG21 H 25.076 -9.871 -1.239 1.00 . A A . 130 VAL HG21 1 1 6 47099 1 1 141 VAL HG22 H 26.102 -10.314 0.128 1.00 . A A . 130 VAL HG22 1 1 6 47100 1 1 141 VAL HG23 H 25.990 -11.380 -1.274 1.00 . A A . 130 VAL HG23 1 1 6 47101 1 1 141 VAL N N 28.710 -10.157 0.282 1.00 . A A . 130 VAL N 1 1 6 47102 1 1 141 VAL O O 29.957 -8.313 -1.568 1.00 . A A . 130 VAL O 1 1 6 47103 1 1 142 GLU C C 31.127 -9.277 -4.850 1.00 . A A . 131 GLU C 1 1 6 47104 1 1 142 GLU CA C 31.600 -9.674 -3.441 1.00 . A A . 131 GLU CA 1 1 6 47105 1 1 142 GLU CB C 32.765 -10.693 -3.517 1.00 . A A . 131 GLU CB 1 1 6 47106 1 1 142 GLU CD C 33.597 -13.002 -4.225 1.00 . A A . 131 GLU CD 1 1 6 47107 1 1 142 GLU CG C 32.397 -12.057 -4.142 1.00 . A A . 131 GLU CG 1 1 6 47108 1 1 142 GLU H H 30.254 -11.180 -2.790 1.00 . A A . 131 GLU H 1 1 6 47109 1 1 142 GLU HA H 31.956 -8.781 -2.924 1.00 . A A . 131 GLU HA 1 1 6 47110 1 1 142 GLU HB2 H 33.573 -10.258 -4.102 1.00 . A A . 131 GLU HB2 1 1 6 47111 1 1 142 GLU HB3 H 33.132 -10.873 -2.512 1.00 . A A . 131 GLU HB3 1 1 6 47112 1 1 142 GLU HG2 H 31.618 -12.523 -3.543 1.00 . A A . 131 GLU HG2 1 1 6 47113 1 1 142 GLU HG3 H 32.005 -11.890 -5.142 1.00 . A A . 131 GLU HG3 1 1 6 47114 1 1 142 GLU N N 30.480 -10.230 -2.671 1.00 . A A . 131 GLU N 1 1 6 47115 1 1 142 GLU O O 30.283 -9.955 -5.449 1.00 . A A . 131 GLU O 1 1 6 47116 1 1 142 GLU OE1 O 34.325 -12.968 -5.238 1.00 . A A . 131 GLU OE1 1 1 6 47117 1 1 142 GLU OE2 O 33.832 -13.767 -3.269 1.00 . A A . 131 GLU OE2 1 1 6 47118 1 1 143 VAL C C 32.758 -7.652 -7.459 1.00 . A A . 132 VAL C 1 1 6 47119 1 1 143 VAL CA C 31.414 -7.657 -6.709 1.00 . A A . 132 VAL CA 1 1 6 47120 1 1 143 VAL CB C 30.803 -6.195 -6.692 1.00 . A A . 132 VAL CB 1 1 6 47121 1 1 143 VAL CG1 C 30.275 -5.798 -8.085 1.00 . A A . 132 VAL CG1 1 1 6 47122 1 1 143 VAL CG2 C 29.702 -6.037 -5.609 1.00 . A A . 132 VAL CG2 1 1 6 47123 1 1 143 VAL H H 32.270 -7.646 -4.786 1.00 . A A . 132 VAL H 1 1 6 47124 1 1 143 VAL HA H 30.718 -8.331 -7.218 1.00 . A A . 132 VAL HA 1 1 6 47125 1 1 143 VAL HB H 31.606 -5.502 -6.440 1.00 . A A . 132 VAL HB 1 1 6 47126 1 1 143 VAL HG11 H 29.456 -6.455 -8.370 1.00 . A A . 132 VAL HG11 1 1 6 47127 1 1 143 VAL HG12 H 31.068 -5.883 -8.816 1.00 . A A . 132 VAL HG12 1 1 6 47128 1 1 143 VAL HG13 H 29.916 -4.777 -8.066 1.00 . A A . 132 VAL HG13 1 1 6 47129 1 1 143 VAL HG21 H 28.880 -6.709 -5.815 1.00 . A A . 132 VAL HG21 1 1 6 47130 1 1 143 VAL HG22 H 29.334 -5.014 -5.598 1.00 . A A . 132 VAL HG22 1 1 6 47131 1 1 143 VAL HG23 H 30.112 -6.270 -4.633 1.00 . A A . 132 VAL HG23 1 1 6 47132 1 1 143 VAL N N 31.662 -8.160 -5.353 1.00 . A A . 132 VAL N 1 1 6 47133 1 1 143 VAL O O 33.771 -7.230 -6.890 1.00 . A A . 132 VAL O 1 1 6 47134 1 1 144 THR C C 33.559 -7.560 -10.958 1.00 . A A . 133 THR C 1 1 6 47135 1 1 144 THR CA C 33.965 -8.111 -9.581 1.00 . A A . 133 THR CA 1 1 6 47136 1 1 144 THR CB C 34.612 -9.530 -9.755 1.00 . A A . 133 THR CB 1 1 6 47137 1 1 144 THR CG2 C 35.090 -10.134 -8.419 1.00 . A A . 133 THR CG2 1 1 6 47138 1 1 144 THR H H 31.968 -8.572 -9.049 1.00 . A A . 133 THR H 1 1 6 47139 1 1 144 THR HA H 34.709 -7.442 -9.146 1.00 . A A . 133 THR HA 1 1 6 47140 1 1 144 THR HB H 35.473 -9.434 -10.409 1.00 . A A . 133 THR HB 1 1 6 47141 1 1 144 THR HG1 H 33.045 -10.733 -9.716 1.00 . A A . 133 THR HG1 1 1 6 47142 1 1 144 THR HG21 H 35.820 -9.475 -7.961 1.00 . A A . 133 THR HG21 1 1 6 47143 1 1 144 THR HG22 H 35.551 -11.097 -8.596 1.00 . A A . 133 THR HG22 1 1 6 47144 1 1 144 THR HG23 H 34.250 -10.258 -7.749 1.00 . A A . 133 THR HG23 1 1 6 47145 1 1 144 THR N N 32.782 -8.152 -8.702 1.00 . A A . 133 THR N 1 1 6 47146 1 1 144 THR O O 32.370 -7.330 -11.208 1.00 . A A . 133 THR O 1 1 6 47147 1 1 144 THR OG1 O 33.681 -10.428 -10.374 1.00 . A A . 133 THR OG1 1 1 6 47148 1 1 145 ASP C C 33.568 -7.976 -14.073 1.00 . A A . 134 ASP C 1 1 6 47149 1 1 145 ASP CA C 34.309 -6.912 -13.242 1.00 . A A . 134 ASP CA 1 1 6 47150 1 1 145 ASP CB C 35.638 -6.506 -13.936 1.00 . A A . 134 ASP CB 1 1 6 47151 1 1 145 ASP CG C 36.254 -5.218 -13.358 1.00 . A A . 134 ASP CG 1 1 6 47152 1 1 145 ASP H H 35.474 -7.531 -11.565 1.00 . A A . 134 ASP H 1 1 6 47153 1 1 145 ASP HA H 33.666 -6.038 -13.185 1.00 . A A . 134 ASP HA 1 1 6 47154 1 1 145 ASP HB2 H 36.356 -7.318 -13.832 1.00 . A A . 134 ASP HB2 1 1 6 47155 1 1 145 ASP HB3 H 35.456 -6.354 -14.998 1.00 . A A . 134 ASP HB3 1 1 6 47156 1 1 145 ASP N N 34.548 -7.369 -11.851 1.00 . A A . 134 ASP N 1 1 6 47157 1 1 145 ASP O O 32.957 -7.652 -15.093 1.00 . A A . 134 ASP O 1 1 6 47158 1 1 145 ASP OD1 O 35.892 -4.114 -13.822 1.00 . A A . 134 ASP OD1 1 1 6 47159 1 1 145 ASP OD2 O 37.095 -5.307 -12.443 1.00 . A A . 134 ASP OD2 1 1 6 47160 1 1 146 ALA C C 31.361 -10.162 -13.887 1.00 . A A . 135 ALA C 1 1 6 47161 1 1 146 ALA CA C 32.856 -10.347 -14.209 1.00 . A A . 135 ALA CA 1 1 6 47162 1 1 146 ALA CB C 33.371 -11.694 -13.683 1.00 . A A . 135 ALA CB 1 1 6 47163 1 1 146 ALA H H 34.274 -9.444 -12.903 1.00 . A A . 135 ALA H 1 1 6 47164 1 1 146 ALA HA H 32.988 -10.332 -15.290 1.00 . A A . 135 ALA HA 1 1 6 47165 1 1 146 ALA HB1 H 32.814 -12.506 -14.135 1.00 . A A . 135 ALA HB1 1 1 6 47166 1 1 146 ALA HB2 H 33.257 -11.737 -12.605 1.00 . A A . 135 ALA HB2 1 1 6 47167 1 1 146 ALA HB3 H 34.417 -11.802 -13.932 1.00 . A A . 135 ALA HB3 1 1 6 47168 1 1 146 ALA N N 33.649 -9.243 -13.633 1.00 . A A . 135 ALA N 1 1 6 47169 1 1 146 ALA O O 30.492 -10.436 -14.722 1.00 . A A . 135 ALA O 1 1 6 47170 1 1 147 ASP C C 29.190 -8.092 -12.822 1.00 . A A . 136 ASP C 1 1 6 47171 1 1 147 ASP CA C 29.724 -9.383 -12.194 1.00 . A A . 136 ASP CA 1 1 6 47172 1 1 147 ASP CB C 29.692 -9.282 -10.648 1.00 . A A . 136 ASP CB 1 1 6 47173 1 1 147 ASP CG C 30.113 -10.584 -9.954 1.00 . A A . 136 ASP CG 1 1 6 47174 1 1 147 ASP H H 31.838 -9.494 -12.060 1.00 . A A . 136 ASP H 1 1 6 47175 1 1 147 ASP HA H 29.082 -10.206 -12.504 1.00 . A A . 136 ASP HA 1 1 6 47176 1 1 147 ASP HB2 H 30.357 -8.482 -10.337 1.00 . A A . 136 ASP HB2 1 1 6 47177 1 1 147 ASP HB3 H 28.683 -9.038 -10.327 1.00 . A A . 136 ASP HB3 1 1 6 47178 1 1 147 ASP N N 31.092 -9.670 -12.667 1.00 . A A . 136 ASP N 1 1 6 47179 1 1 147 ASP O O 27.989 -7.986 -13.091 1.00 . A A . 136 ASP O 1 1 6 47180 1 1 147 ASP OD1 O 29.505 -11.640 -10.231 1.00 . A A . 136 ASP OD1 1 1 6 47181 1 1 147 ASP OD2 O 31.047 -10.561 -9.124 1.00 . A A . 136 ASP OD2 1 1 6 47182 1 1 148 VAL C C 29.325 -6.165 -15.186 1.00 . A A . 137 VAL C 1 1 6 47183 1 1 148 VAL CA C 29.751 -5.857 -13.739 1.00 . A A . 137 VAL CA 1 1 6 47184 1 1 148 VAL CB C 30.936 -4.817 -13.699 1.00 . A A . 137 VAL CB 1 1 6 47185 1 1 148 VAL CG1 C 30.623 -3.545 -14.525 1.00 . A A . 137 VAL CG1 1 1 6 47186 1 1 148 VAL CG2 C 31.293 -4.451 -12.236 1.00 . A A . 137 VAL CG2 1 1 6 47187 1 1 148 VAL H H 31.010 -7.245 -12.732 1.00 . A A . 137 VAL H 1 1 6 47188 1 1 148 VAL HA H 28.898 -5.418 -13.214 1.00 . A A . 137 VAL HA 1 1 6 47189 1 1 148 VAL HB H 31.807 -5.294 -14.143 1.00 . A A . 137 VAL HB 1 1 6 47190 1 1 148 VAL HG11 H 31.462 -2.861 -14.477 1.00 . A A . 137 VAL HG11 1 1 6 47191 1 1 148 VAL HG12 H 29.742 -3.054 -14.132 1.00 . A A . 137 VAL HG12 1 1 6 47192 1 1 148 VAL HG13 H 30.445 -3.815 -15.558 1.00 . A A . 137 VAL HG13 1 1 6 47193 1 1 148 VAL HG21 H 32.131 -3.765 -12.222 1.00 . A A . 137 VAL HG21 1 1 6 47194 1 1 148 VAL HG22 H 31.563 -5.348 -11.694 1.00 . A A . 137 VAL HG22 1 1 6 47195 1 1 148 VAL HG23 H 30.444 -3.988 -11.752 1.00 . A A . 137 VAL HG23 1 1 6 47196 1 1 148 VAL N N 30.091 -7.113 -13.047 1.00 . A A . 137 VAL N 1 1 6 47197 1 1 148 VAL O O 28.217 -5.808 -15.601 1.00 . A A . 137 VAL O 1 1 6 47198 1 1 149 ASP C C 28.708 -8.253 -17.380 1.00 . A A . 138 ASP C 1 1 6 47199 1 1 149 ASP CA C 29.948 -7.341 -17.296 1.00 . A A . 138 ASP CA 1 1 6 47200 1 1 149 ASP CB C 31.187 -8.082 -17.875 1.00 . A A . 138 ASP CB 1 1 6 47201 1 1 149 ASP CG C 30.961 -8.552 -19.330 1.00 . A A . 138 ASP CG 1 1 6 47202 1 1 149 ASP H H 31.028 -7.191 -15.471 1.00 . A A . 138 ASP H 1 1 6 47203 1 1 149 ASP HA H 29.764 -6.444 -17.886 1.00 . A A . 138 ASP HA 1 1 6 47204 1 1 149 ASP HB2 H 32.042 -7.413 -17.852 1.00 . A A . 138 ASP HB2 1 1 6 47205 1 1 149 ASP HB3 H 31.414 -8.947 -17.256 1.00 . A A . 138 ASP HB3 1 1 6 47206 1 1 149 ASP N N 30.192 -6.915 -15.900 1.00 . A A . 138 ASP N 1 1 6 47207 1 1 149 ASP O O 27.923 -8.147 -18.320 1.00 . A A . 138 ASP O 1 1 6 47208 1 1 149 ASP OD1 O 31.077 -7.716 -20.254 1.00 . A A . 138 ASP OD1 1 1 6 47209 1 1 149 ASP OD2 O 30.631 -9.746 -19.553 1.00 . A A . 138 ASP OD2 1 1 6 47210 1 1 150 GLY C C 26.084 -9.355 -16.106 1.00 . A A . 139 GLY C 1 1 6 47211 1 1 150 GLY CA C 27.423 -10.063 -16.284 1.00 . A A . 139 GLY CA 1 1 6 47212 1 1 150 GLY H H 29.235 -9.149 -15.659 1.00 . A A . 139 GLY H 1 1 6 47213 1 1 150 GLY HA2 H 27.397 -10.665 -17.189 1.00 . A A . 139 GLY HA2 1 1 6 47214 1 1 150 GLY HA3 H 27.584 -10.720 -15.443 1.00 . A A . 139 GLY HA3 1 1 6 47215 1 1 150 GLY N N 28.554 -9.132 -16.366 1.00 . A A . 139 GLY N 1 1 6 47216 1 1 150 GLY O O 25.086 -9.738 -16.728 1.00 . A A . 139 GLY O 1 1 6 47217 1 1 151 MET C C 24.513 -6.684 -16.299 1.00 . A A . 140 MET C 1 1 6 47218 1 1 151 MET CA C 24.884 -7.460 -15.030 1.00 . A A . 140 MET CA 1 1 6 47219 1 1 151 MET CB C 25.132 -6.474 -13.866 1.00 . A A . 140 MET CB 1 1 6 47220 1 1 151 MET CE C 22.853 -7.413 -11.845 1.00 . A A . 140 MET CE 1 1 6 47221 1 1 151 MET CG C 23.968 -5.510 -13.565 1.00 . A A . 140 MET CG 1 1 6 47222 1 1 151 MET H H 26.908 -8.075 -14.787 1.00 . A A . 140 MET H 1 1 6 47223 1 1 151 MET HA H 24.061 -8.121 -14.769 1.00 . A A . 140 MET HA 1 1 6 47224 1 1 151 MET HB2 H 25.330 -7.049 -12.969 1.00 . A A . 140 MET HB2 1 1 6 47225 1 1 151 MET HB3 H 26.015 -5.882 -14.093 1.00 . A A . 140 MET HB3 1 1 6 47226 1 1 151 MET HE1 H 23.206 -6.804 -11.017 1.00 . A A . 140 MET HE1 1 1 6 47227 1 1 151 MET HE2 H 23.639 -8.096 -12.141 1.00 . A A . 140 MET HE2 1 1 6 47228 1 1 151 MET HE3 H 21.990 -7.977 -11.531 1.00 . A A . 140 MET HE3 1 1 6 47229 1 1 151 MET HG2 H 24.226 -4.911 -12.698 1.00 . A A . 140 MET HG2 1 1 6 47230 1 1 151 MET HG3 H 23.824 -4.852 -14.414 1.00 . A A . 140 MET HG3 1 1 6 47231 1 1 151 MET N N 26.076 -8.300 -15.265 1.00 . A A . 140 MET N 1 1 6 47232 1 1 151 MET O O 23.346 -6.651 -16.703 1.00 . A A . 140 MET O 1 1 6 47233 1 1 151 MET SD S 22.411 -6.363 -13.229 1.00 . A A . 140 MET SD 1 1 6 47234 1 1 152 LEU C C 24.884 -6.215 -19.314 1.00 . A A . 141 LEU C 1 1 6 47235 1 1 152 LEU CA C 25.379 -5.302 -18.168 1.00 . A A . 141 LEU CA 1 1 6 47236 1 1 152 LEU CB C 26.712 -4.596 -18.536 1.00 . A A . 141 LEU CB 1 1 6 47237 1 1 152 LEU CD1 C 28.623 -2.997 -17.863 1.00 . A A . 141 LEU CD1 1 1 6 47238 1 1 152 LEU CD2 C 26.202 -2.384 -17.323 1.00 . A A . 141 LEU CD2 1 1 6 47239 1 1 152 LEU CG C 27.218 -3.535 -17.501 1.00 . A A . 141 LEU CG 1 1 6 47240 1 1 152 LEU H H 26.429 -6.143 -16.527 1.00 . A A . 141 LEU H 1 1 6 47241 1 1 152 LEU HA H 24.623 -4.546 -17.987 1.00 . A A . 141 LEU HA 1 1 6 47242 1 1 152 LEU HB2 H 27.476 -5.358 -18.652 1.00 . A A . 141 LEU HB2 1 1 6 47243 1 1 152 LEU HB3 H 26.587 -4.100 -19.496 1.00 . A A . 141 LEU HB3 1 1 6 47244 1 1 152 LEU HD11 H 28.594 -2.514 -18.834 1.00 . A A . 141 LEU HD11 1 1 6 47245 1 1 152 LEU HD12 H 29.329 -3.812 -17.890 1.00 . A A . 141 LEU HD12 1 1 6 47246 1 1 152 LEU HD13 H 28.942 -2.274 -17.120 1.00 . A A . 141 LEU HD13 1 1 6 47247 1 1 152 LEU HD21 H 26.575 -1.677 -16.594 1.00 . A A . 141 LEU HD21 1 1 6 47248 1 1 152 LEU HD22 H 25.258 -2.785 -16.972 1.00 . A A . 141 LEU HD22 1 1 6 47249 1 1 152 LEU HD23 H 26.043 -1.876 -18.265 1.00 . A A . 141 LEU HD23 1 1 6 47250 1 1 152 LEU HG H 27.314 -4.022 -16.538 1.00 . A A . 141 LEU HG 1 1 6 47251 1 1 152 LEU N N 25.537 -6.073 -16.921 1.00 . A A . 141 LEU N 1 1 6 47252 1 1 152 LEU O O 24.071 -5.799 -20.139 1.00 . A A . 141 LEU O 1 1 6 47253 1 1 153 ASP C C 23.475 -8.935 -20.008 1.00 . A A . 142 ASP C 1 1 6 47254 1 1 153 ASP CA C 24.941 -8.527 -20.249 1.00 . A A . 142 ASP CA 1 1 6 47255 1 1 153 ASP CB C 25.883 -9.755 -20.123 1.00 . A A . 142 ASP CB 1 1 6 47256 1 1 153 ASP CG C 25.400 -10.976 -20.924 1.00 . A A . 142 ASP CG 1 1 6 47257 1 1 153 ASP H H 25.993 -7.714 -18.602 1.00 . A A . 142 ASP H 1 1 6 47258 1 1 153 ASP HA H 25.031 -8.115 -21.259 1.00 . A A . 142 ASP HA 1 1 6 47259 1 1 153 ASP HB2 H 26.868 -9.480 -20.483 1.00 . A A . 142 ASP HB2 1 1 6 47260 1 1 153 ASP HB3 H 25.974 -10.032 -19.073 1.00 . A A . 142 ASP HB3 1 1 6 47261 1 1 153 ASP N N 25.351 -7.477 -19.298 1.00 . A A . 142 ASP N 1 1 6 47262 1 1 153 ASP O O 22.735 -9.174 -20.968 1.00 . A A . 142 ASP O 1 1 6 47263 1 1 153 ASP OD1 O 25.537 -10.983 -22.171 1.00 . A A . 142 ASP OD1 1 1 6 47264 1 1 153 ASP OD2 O 24.873 -11.932 -20.308 1.00 . A A . 142 ASP OD2 1 1 6 47265 1 1 154 THR C C 20.745 -8.165 -18.872 1.00 . A A . 143 THR C 1 1 6 47266 1 1 154 THR CA C 21.667 -9.281 -18.338 1.00 . A A . 143 THR CA 1 1 6 47267 1 1 154 THR CB C 21.499 -9.443 -16.789 1.00 . A A . 143 THR CB 1 1 6 47268 1 1 154 THR CG2 C 20.041 -9.764 -16.373 1.00 . A A . 143 THR CG2 1 1 6 47269 1 1 154 THR H H 23.739 -8.888 -18.006 1.00 . A A . 143 THR H 1 1 6 47270 1 1 154 THR HA H 21.384 -10.221 -18.809 1.00 . A A . 143 THR HA 1 1 6 47271 1 1 154 THR HB H 21.803 -8.517 -16.306 1.00 . A A . 143 THR HB 1 1 6 47272 1 1 154 THR HG1 H 23.164 -10.126 -15.963 1.00 . A A . 143 THR HG1 1 1 6 47273 1 1 154 THR HG21 H 19.719 -10.679 -16.852 1.00 . A A . 143 THR HG21 1 1 6 47274 1 1 154 THR HG22 H 19.385 -8.957 -16.668 1.00 . A A . 143 THR HG22 1 1 6 47275 1 1 154 THR HG23 H 19.989 -9.886 -15.297 1.00 . A A . 143 THR HG23 1 1 6 47276 1 1 154 THR N N 23.069 -9.010 -18.717 1.00 . A A . 143 THR N 1 1 6 47277 1 1 154 THR O O 19.692 -8.454 -19.441 1.00 . A A . 143 THR O 1 1 6 47278 1 1 154 THR OG1 O 22.358 -10.499 -16.327 1.00 . A A . 143 THR OG1 1 1 6 47279 1 1 155 LEU C C 20.370 -5.863 -20.819 1.00 . A A . 144 LEU C 1 1 6 47280 1 1 155 LEU CA C 20.504 -5.718 -19.294 1.00 . A A . 144 LEU CA 1 1 6 47281 1 1 155 LEU CB C 21.281 -4.409 -18.987 1.00 . A A . 144 LEU CB 1 1 6 47282 1 1 155 LEU CD1 C 22.462 -2.852 -17.367 1.00 . A A . 144 LEU CD1 1 1 6 47283 1 1 155 LEU CD2 C 20.202 -3.843 -16.721 1.00 . A A . 144 LEU CD2 1 1 6 47284 1 1 155 LEU CG C 21.526 -4.068 -17.490 1.00 . A A . 144 LEU CG 1 1 6 47285 1 1 155 LEU H H 22.028 -6.755 -18.228 1.00 . A A . 144 LEU H 1 1 6 47286 1 1 155 LEU HA H 19.515 -5.665 -18.847 1.00 . A A . 144 LEU HA 1 1 6 47287 1 1 155 LEU HB2 H 22.251 -4.479 -19.477 1.00 . A A . 144 LEU HB2 1 1 6 47288 1 1 155 LEU HB3 H 20.744 -3.578 -19.437 1.00 . A A . 144 LEU HB3 1 1 6 47289 1 1 155 LEU HD11 H 23.380 -3.043 -17.909 1.00 . A A . 144 LEU HD11 1 1 6 47290 1 1 155 LEU HD12 H 22.704 -2.678 -16.326 1.00 . A A . 144 LEU HD12 1 1 6 47291 1 1 155 LEU HD13 H 21.985 -1.967 -17.774 1.00 . A A . 144 LEU HD13 1 1 6 47292 1 1 155 LEU HD21 H 19.654 -3.022 -17.161 1.00 . A A . 144 LEU HD21 1 1 6 47293 1 1 155 LEU HD22 H 20.419 -3.614 -15.684 1.00 . A A . 144 LEU HD22 1 1 6 47294 1 1 155 LEU HD23 H 19.600 -4.741 -16.765 1.00 . A A . 144 LEU HD23 1 1 6 47295 1 1 155 LEU HG H 22.033 -4.907 -17.025 1.00 . A A . 144 LEU HG 1 1 6 47296 1 1 155 LEU N N 21.198 -6.896 -18.731 1.00 . A A . 144 LEU N 1 1 6 47297 1 1 155 LEU O O 19.304 -5.635 -21.383 1.00 . A A . 144 LEU O 1 1 6 47298 1 1 156 ARG C C 20.674 -7.682 -23.363 1.00 . A A . 145 ARG C 1 1 6 47299 1 1 156 ARG CA C 21.550 -6.490 -22.920 1.00 . A A . 145 ARG CA 1 1 6 47300 1 1 156 ARG CB C 23.026 -6.697 -23.375 1.00 . A A . 145 ARG CB 1 1 6 47301 1 1 156 ARG CD C 25.415 -5.733 -23.477 1.00 . A A . 145 ARG CD 1 1 6 47302 1 1 156 ARG CG C 23.927 -5.455 -23.177 1.00 . A A . 145 ARG CG 1 1 6 47303 1 1 156 ARG CZ C 26.696 -6.633 -25.432 1.00 . A A . 145 ARG CZ 1 1 6 47304 1 1 156 ARG H H 22.291 -6.430 -20.927 1.00 . A A . 145 ARG H 1 1 6 47305 1 1 156 ARG HA H 21.166 -5.593 -23.399 1.00 . A A . 145 ARG HA 1 1 6 47306 1 1 156 ARG HB2 H 23.451 -7.524 -22.814 1.00 . A A . 145 ARG HB2 1 1 6 47307 1 1 156 ARG HB3 H 23.037 -6.955 -24.430 1.00 . A A . 145 ARG HB3 1 1 6 47308 1 1 156 ARG HD2 H 26.001 -4.884 -23.155 1.00 . A A . 145 ARG HD2 1 1 6 47309 1 1 156 ARG HD3 H 25.729 -6.613 -22.923 1.00 . A A . 145 ARG HD3 1 1 6 47310 1 1 156 ARG HE H 25.019 -5.546 -25.531 1.00 . A A . 145 ARG HE 1 1 6 47311 1 1 156 ARG HG2 H 23.584 -4.664 -23.834 1.00 . A A . 145 ARG HG2 1 1 6 47312 1 1 156 ARG HG3 H 23.836 -5.122 -22.149 1.00 . A A . 145 ARG HG3 1 1 6 47313 1 1 156 ARG HH11 H 27.536 -7.161 -23.655 1.00 . A A . 145 ARG HH11 1 1 6 47314 1 1 156 ARG HH12 H 28.363 -7.737 -25.069 1.00 . A A . 145 ARG HH12 1 1 6 47315 1 1 156 ARG HH21 H 26.143 -6.256 -27.345 1.00 . A A . 145 ARG HH21 1 1 6 47316 1 1 156 ARG HH22 H 27.574 -7.223 -27.163 1.00 . A A . 145 ARG HH22 1 1 6 47317 1 1 156 ARG N N 21.481 -6.273 -21.460 1.00 . A A . 145 ARG N 1 1 6 47318 1 1 156 ARG NE N 25.661 -5.954 -24.909 1.00 . A A . 145 ARG NE 1 1 6 47319 1 1 156 ARG NH1 N 27.599 -7.227 -24.655 1.00 . A A . 145 ARG NH1 1 1 6 47320 1 1 156 ARG NH2 N 26.813 -6.715 -26.749 1.00 . A A . 145 ARG NH2 1 1 6 47321 1 1 156 ARG O O 20.241 -7.722 -24.513 1.00 . A A . 145 ARG O 1 1 6 47322 1 1 157 LYS C C 18.040 -9.415 -22.469 1.00 . A A . 146 LYS C 1 1 6 47323 1 1 157 LYS CA C 19.519 -9.787 -22.724 1.00 . A A . 146 LYS CA 1 1 6 47324 1 1 157 LYS CB C 19.929 -11.046 -21.903 1.00 . A A . 146 LYS CB 1 1 6 47325 1 1 157 LYS CD C 21.392 -13.160 -21.779 1.00 . A A . 146 LYS CD 1 1 6 47326 1 1 157 LYS CE C 22.450 -14.021 -22.488 1.00 . A A . 146 LYS CE 1 1 6 47327 1 1 157 LYS CG C 21.173 -11.786 -22.459 1.00 . A A . 146 LYS CG 1 1 6 47328 1 1 157 LYS H H 20.885 -8.602 -21.591 1.00 . A A . 146 LYS H 1 1 6 47329 1 1 157 LYS HA H 19.611 -10.031 -23.784 1.00 . A A . 146 LYS HA 1 1 6 47330 1 1 157 LYS HB2 H 20.133 -10.749 -20.878 1.00 . A A . 146 LYS HB2 1 1 6 47331 1 1 157 LYS HB3 H 19.099 -11.748 -21.895 1.00 . A A . 146 LYS HB3 1 1 6 47332 1 1 157 LYS HD2 H 21.709 -13.000 -20.754 1.00 . A A . 146 LYS HD2 1 1 6 47333 1 1 157 LYS HD3 H 20.451 -13.700 -21.776 1.00 . A A . 146 LYS HD3 1 1 6 47334 1 1 157 LYS HE2 H 22.495 -14.988 -22.006 1.00 . A A . 146 LYS HE2 1 1 6 47335 1 1 157 LYS HE3 H 22.160 -14.155 -23.523 1.00 . A A . 146 LYS HE3 1 1 6 47336 1 1 157 LYS HG2 H 21.039 -11.939 -23.524 1.00 . A A . 146 LYS HG2 1 1 6 47337 1 1 157 LYS HG3 H 22.050 -11.168 -22.298 1.00 . A A . 146 LYS HG3 1 1 6 47338 1 1 157 LYS HZ1 H 24.473 -13.979 -23.001 1.00 . A A . 146 LYS HZ1 1 1 6 47339 1 1 157 LYS HZ2 H 24.145 -13.365 -21.460 1.00 . A A . 146 LYS HZ2 1 1 6 47340 1 1 157 LYS HZ3 H 23.783 -12.448 -22.831 1.00 . A A . 146 LYS HZ3 1 1 6 47341 1 1 157 LYS N N 20.429 -8.647 -22.459 1.00 . A A . 146 LYS N 1 1 6 47342 1 1 157 LYS NZ N 23.804 -13.410 -22.445 1.00 . A A . 146 LYS NZ 1 1 6 47343 1 1 157 LYS O O 17.142 -10.004 -23.076 1.00 . A A . 146 LYS O 1 1 6 47344 1 1 158 GLN C C 16.004 -6.988 -22.488 1.00 . A A . 147 GLN C 1 1 6 47345 1 1 158 GLN CA C 16.436 -7.898 -21.317 1.00 . A A . 147 GLN CA 1 1 6 47346 1 1 158 GLN CB C 16.417 -7.103 -19.981 1.00 . A A . 147 GLN CB 1 1 6 47347 1 1 158 GLN CD C 16.913 -7.123 -17.451 1.00 . A A . 147 GLN CD 1 1 6 47348 1 1 158 GLN CG C 16.679 -7.957 -18.720 1.00 . A A . 147 GLN CG 1 1 6 47349 1 1 158 GLN H H 18.548 -8.081 -21.059 1.00 . A A . 147 GLN H 1 1 6 47350 1 1 158 GLN HA H 15.743 -8.731 -21.245 1.00 . A A . 147 GLN HA 1 1 6 47351 1 1 158 GLN HB2 H 17.172 -6.322 -20.029 1.00 . A A . 147 GLN HB2 1 1 6 47352 1 1 158 GLN HB3 H 15.445 -6.629 -19.865 1.00 . A A . 147 GLN HB3 1 1 6 47353 1 1 158 GLN HE21 H 16.211 -8.581 -16.306 1.00 . A A . 147 GLN HE21 1 1 6 47354 1 1 158 GLN HE22 H 16.717 -7.151 -15.482 1.00 . A A . 147 GLN HE22 1 1 6 47355 1 1 158 GLN HG2 H 15.833 -8.610 -18.558 1.00 . A A . 147 GLN HG2 1 1 6 47356 1 1 158 GLN HG3 H 17.564 -8.565 -18.888 1.00 . A A . 147 GLN HG3 1 1 6 47357 1 1 158 GLN N N 17.795 -8.441 -21.571 1.00 . A A . 147 GLN N 1 1 6 47358 1 1 158 GLN NE2 N 16.573 -7.672 -16.298 1.00 . A A . 147 GLN NE2 1 1 6 47359 1 1 158 GLN O O 14.849 -7.015 -22.918 1.00 . A A . 147 GLN O 1 1 6 47360 1 1 158 GLN OE1 O 17.400 -5.997 -17.514 1.00 . A A . 147 GLN OE1 1 1 6 47361 1 1 159 GLN C C 17.136 -5.918 -25.461 1.00 . A A . 148 GLN C 1 1 6 47362 1 1 159 GLN CA C 16.763 -5.255 -24.116 1.00 . A A . 148 GLN CA 1 1 6 47363 1 1 159 GLN CB C 17.629 -3.970 -23.885 1.00 . A A . 148 GLN CB 1 1 6 47364 1 1 159 GLN CD C 15.999 -2.910 -22.186 1.00 . A A . 148 GLN CD 1 1 6 47365 1 1 159 GLN CG C 17.448 -3.279 -22.511 1.00 . A A . 148 GLN CG 1 1 6 47366 1 1 159 GLN H H 17.866 -6.274 -22.621 1.00 . A A . 148 GLN H 1 1 6 47367 1 1 159 GLN HA H 15.714 -4.974 -24.145 1.00 . A A . 148 GLN HA 1 1 6 47368 1 1 159 GLN HB2 H 18.677 -4.237 -23.989 1.00 . A A . 148 GLN HB2 1 1 6 47369 1 1 159 GLN HB3 H 17.386 -3.249 -24.657 1.00 . A A . 148 GLN HB3 1 1 6 47370 1 1 159 GLN HE21 H 15.722 -4.635 -21.242 1.00 . A A . 148 GLN HE21 1 1 6 47371 1 1 159 GLN HE22 H 14.354 -3.583 -21.297 1.00 . A A . 148 GLN HE22 1 1 6 47372 1 1 159 GLN HG2 H 17.814 -3.946 -21.740 1.00 . A A . 148 GLN HG2 1 1 6 47373 1 1 159 GLN HG3 H 18.044 -2.373 -22.496 1.00 . A A . 148 GLN HG3 1 1 6 47374 1 1 159 GLN N N 16.968 -6.205 -22.996 1.00 . A A . 148 GLN N 1 1 6 47375 1 1 159 GLN NE2 N 15.285 -3.796 -21.506 1.00 . A A . 148 GLN NE2 1 1 6 47376 1 1 159 GLN O O 17.301 -5.224 -26.470 1.00 . A A . 148 GLN O 1 1 6 47377 1 1 159 GLN OE1 O 15.527 -1.830 -22.543 1.00 . A A . 148 GLN OE1 1 1 6 47378 1 1 160 ALA C C 16.530 -8.171 -27.662 1.00 . A A . 149 ALA C 1 1 6 47379 1 1 160 ALA CA C 17.670 -8.029 -26.642 1.00 . A A . 149 ALA CA 1 1 6 47380 1 1 160 ALA CB C 18.177 -9.407 -26.209 1.00 . A A . 149 ALA CB 1 1 6 47381 1 1 160 ALA H H 17.015 -7.748 -24.655 1.00 . A A . 149 ALA H 1 1 6 47382 1 1 160 ALA HA H 18.505 -7.504 -27.106 1.00 . A A . 149 ALA HA 1 1 6 47383 1 1 160 ALA HB1 H 18.558 -9.950 -27.065 1.00 . A A . 149 ALA HB1 1 1 6 47384 1 1 160 ALA HB2 H 17.370 -9.973 -25.757 1.00 . A A . 149 ALA HB2 1 1 6 47385 1 1 160 ALA HB3 H 18.973 -9.292 -25.484 1.00 . A A . 149 ALA HB3 1 1 6 47386 1 1 160 ALA N N 17.245 -7.259 -25.468 1.00 . A A . 149 ALA N 1 1 6 47387 1 1 160 ALA O O 15.481 -8.759 -27.363 1.00 . A A . 149 ALA O 1 1 6 47388 1 1 161 THR C C 16.083 -9.018 -30.749 1.00 . A A . 150 THR C 1 1 6 47389 1 1 161 THR CA C 15.838 -7.701 -29.992 1.00 . A A . 150 THR CA 1 1 6 47390 1 1 161 THR CB C 16.083 -6.480 -30.932 1.00 . A A . 150 THR CB 1 1 6 47391 1 1 161 THR CG2 C 15.107 -6.433 -32.117 1.00 . A A . 150 THR CG2 1 1 6 47392 1 1 161 THR H H 17.600 -7.138 -28.985 1.00 . A A . 150 THR H 1 1 6 47393 1 1 161 THR HA H 14.812 -7.664 -29.625 1.00 . A A . 150 THR HA 1 1 6 47394 1 1 161 THR HB H 17.096 -6.535 -31.319 1.00 . A A . 150 THR HB 1 1 6 47395 1 1 161 THR HG1 H 15.540 -5.468 -29.323 1.00 . A A . 150 THR HG1 1 1 6 47396 1 1 161 THR HG21 H 15.328 -5.577 -32.739 1.00 . A A . 150 THR HG21 1 1 6 47397 1 1 161 THR HG22 H 14.093 -6.356 -31.750 1.00 . A A . 150 THR HG22 1 1 6 47398 1 1 161 THR HG23 H 15.204 -7.338 -32.706 1.00 . A A . 150 THR HG23 1 1 6 47399 1 1 161 THR N N 16.757 -7.619 -28.855 1.00 . A A . 150 THR N 1 1 6 47400 1 1 161 THR O O 17.226 -9.334 -31.051 1.00 . A A . 150 THR O 1 1 6 47401 1 1 161 THR OG1 O 15.962 -5.270 -30.171 1.00 . A A . 150 THR OG1 1 1 6 47402 1 1 162 TRP C C 15.408 -10.867 -33.260 1.00 . A A . 151 TRP C 1 1 6 47403 1 1 162 TRP CA C 15.161 -11.070 -31.764 1.00 . A A . 151 TRP CA 1 1 6 47404 1 1 162 TRP CB C 13.911 -11.952 -31.548 1.00 . A A . 151 TRP CB 1 1 6 47405 1 1 162 TRP CD1 C 13.001 -11.745 -29.157 1.00 . A A . 151 TRP CD1 1 1 6 47406 1 1 162 TRP CD2 C 14.277 -13.551 -29.488 1.00 . A A . 151 TRP CD2 1 1 6 47407 1 1 162 TRP CE2 C 13.844 -13.551 -28.152 1.00 . A A . 151 TRP CE2 1 1 6 47408 1 1 162 TRP CE3 C 15.085 -14.605 -29.935 1.00 . A A . 151 TRP CE3 1 1 6 47409 1 1 162 TRP CG C 13.720 -12.385 -30.118 1.00 . A A . 151 TRP CG 1 1 6 47410 1 1 162 TRP CH2 C 14.991 -15.568 -27.712 1.00 . A A . 151 TRP CH2 1 1 6 47411 1 1 162 TRP CZ2 C 14.188 -14.559 -27.257 1.00 . A A . 151 TRP CZ2 1 1 6 47412 1 1 162 TRP CZ3 C 15.446 -15.591 -29.038 1.00 . A A . 151 TRP CZ3 1 1 6 47413 1 1 162 TRP H H 14.131 -9.485 -30.801 1.00 . A A . 151 TRP H 1 1 6 47414 1 1 162 TRP HA H 16.025 -11.588 -31.347 1.00 . A A . 151 TRP HA 1 1 6 47415 1 1 162 TRP HB2 H 13.026 -11.401 -31.855 1.00 . A A . 151 TRP HB2 1 1 6 47416 1 1 162 TRP HB3 H 13.980 -12.842 -32.152 1.00 . A A . 151 TRP HB3 1 1 6 47417 1 1 162 TRP HD1 H 12.465 -10.825 -29.320 1.00 . A A . 151 TRP HD1 1 1 6 47418 1 1 162 TRP HE1 H 12.630 -12.169 -27.138 1.00 . A A . 151 TRP HE1 1 1 6 47419 1 1 162 TRP HE3 H 15.451 -14.638 -30.953 1.00 . A A . 151 TRP HE3 1 1 6 47420 1 1 162 TRP HH2 H 15.291 -16.365 -27.049 1.00 . A A . 151 TRP HH2 1 1 6 47421 1 1 162 TRP HZ2 H 13.849 -14.547 -26.232 1.00 . A A . 151 TRP HZ2 1 1 6 47422 1 1 162 TRP HZ3 H 16.077 -16.413 -29.364 1.00 . A A . 151 TRP HZ3 1 1 6 47423 1 1 162 TRP N N 15.025 -9.784 -31.060 1.00 . A A . 151 TRP N 1 1 6 47424 1 1 162 TRP NE1 N 13.065 -12.436 -27.976 1.00 . A A . 151 TRP NE1 1 1 6 47425 1 1 162 TRP O O 14.976 -9.872 -33.864 1.00 . A A . 151 TRP O 1 1 6 47426 1 1 163 LYS C C 16.685 -13.340 -35.647 1.00 . A A . 152 LYS C 1 1 6 47427 1 1 163 LYS CA C 16.519 -11.882 -35.227 1.00 . A A . 152 LYS CA 1 1 6 47428 1 1 163 LYS CB C 17.870 -11.148 -35.405 1.00 . A A . 152 LYS CB 1 1 6 47429 1 1 163 LYS CD C 19.925 -10.934 -36.952 1.00 . A A . 152 LYS CD 1 1 6 47430 1 1 163 LYS CE C 20.694 -12.149 -36.390 1.00 . A A . 152 LYS CE 1 1 6 47431 1 1 163 LYS CG C 18.393 -11.116 -36.871 1.00 . A A . 152 LYS CG 1 1 6 47432 1 1 163 LYS H H 16.380 -12.595 -33.259 1.00 . A A . 152 LYS H 1 1 6 47433 1 1 163 LYS HA H 15.760 -11.401 -35.841 1.00 . A A . 152 LYS HA 1 1 6 47434 1 1 163 LYS HB2 H 17.750 -10.126 -35.056 1.00 . A A . 152 LYS HB2 1 1 6 47435 1 1 163 LYS HB3 H 18.614 -11.631 -34.780 1.00 . A A . 152 LYS HB3 1 1 6 47436 1 1 163 LYS HD2 H 20.209 -10.796 -37.989 1.00 . A A . 152 LYS HD2 1 1 6 47437 1 1 163 LYS HD3 H 20.205 -10.052 -36.388 1.00 . A A . 152 LYS HD3 1 1 6 47438 1 1 163 LYS HE2 H 20.338 -12.363 -35.389 1.00 . A A . 152 LYS HE2 1 1 6 47439 1 1 163 LYS HE3 H 20.510 -13.011 -37.021 1.00 . A A . 152 LYS HE3 1 1 6 47440 1 1 163 LYS HG2 H 18.125 -12.048 -37.366 1.00 . A A . 152 LYS HG2 1 1 6 47441 1 1 163 LYS HG3 H 17.911 -10.295 -37.394 1.00 . A A . 152 LYS HG3 1 1 6 47442 1 1 163 LYS HZ1 H 22.519 -11.598 -37.263 1.00 . A A . 152 LYS HZ1 1 1 6 47443 1 1 163 LYS HZ2 H 22.664 -12.763 -36.043 1.00 . A A . 152 LYS HZ2 1 1 6 47444 1 1 163 LYS HZ3 H 22.367 -11.152 -35.637 1.00 . A A . 152 LYS HZ3 1 1 6 47445 1 1 163 LYS N N 16.107 -11.845 -33.828 1.00 . A A . 152 LYS N 1 1 6 47446 1 1 163 LYS NZ N 22.163 -11.899 -36.333 1.00 . A A . 152 LYS NZ 1 1 6 47447 1 1 163 LYS O O 17.223 -14.138 -34.882 1.00 . A A . 152 LYS O 1 1 6 47448 1 1 164 GLU C C 17.915 -15.312 -37.688 1.00 . A A . 153 GLU C 1 1 6 47449 1 1 164 GLU CA C 16.436 -15.028 -37.413 1.00 . A A . 153 GLU CA 1 1 6 47450 1 1 164 GLU CB C 15.610 -15.226 -38.700 1.00 . A A . 153 GLU CB 1 1 6 47451 1 1 164 GLU CD C 13.280 -15.397 -39.723 1.00 . A A . 153 GLU CD 1 1 6 47452 1 1 164 GLU CG C 14.118 -15.371 -38.434 1.00 . A A . 153 GLU CG 1 1 6 47453 1 1 164 GLU H H 15.749 -13.021 -37.387 1.00 . A A . 153 GLU H 1 1 6 47454 1 1 164 GLU HA H 16.085 -15.738 -36.666 1.00 . A A . 153 GLU HA 1 1 6 47455 1 1 164 GLU HB2 H 15.767 -14.374 -39.359 1.00 . A A . 153 GLU HB2 1 1 6 47456 1 1 164 GLU HB3 H 15.950 -16.124 -39.213 1.00 . A A . 153 GLU HB3 1 1 6 47457 1 1 164 GLU HG2 H 13.959 -16.289 -37.879 1.00 . A A . 153 GLU HG2 1 1 6 47458 1 1 164 GLU HG3 H 13.804 -14.539 -37.817 1.00 . A A . 153 GLU HG3 1 1 6 47459 1 1 164 GLU N N 16.234 -13.687 -36.855 1.00 . A A . 153 GLU N 1 1 6 47460 1 1 164 GLU O O 18.668 -14.438 -38.132 1.00 . A A . 153 GLU O 1 1 6 47461 1 1 164 GLU OE1 O 13.103 -16.488 -40.309 1.00 . A A . 153 GLU OE1 1 1 6 47462 1 1 164 GLU OE2 O 12.827 -14.315 -40.171 1.00 . A A . 153 GLU OE2 1 1 6 47463 1 1 165 LYS C C 19.527 -18.502 -38.325 1.00 . A A . 154 LYS C 1 1 6 47464 1 1 165 LYS CA C 19.632 -17.090 -37.728 1.00 . A A . 154 LYS CA 1 1 6 47465 1 1 165 LYS CB C 20.580 -17.105 -36.475 1.00 . A A . 154 LYS CB 1 1 6 47466 1 1 165 LYS CD C 21.491 -18.602 -34.585 1.00 . A A . 154 LYS CD 1 1 6 47467 1 1 165 LYS CE C 21.185 -19.610 -33.467 1.00 . A A . 154 LYS CE 1 1 6 47468 1 1 165 LYS CG C 20.222 -18.106 -35.341 1.00 . A A . 154 LYS CG 1 1 6 47469 1 1 165 LYS H H 17.614 -17.157 -37.045 1.00 . A A . 154 LYS H 1 1 6 47470 1 1 165 LYS HA H 20.081 -16.448 -38.489 1.00 . A A . 154 LYS HA 1 1 6 47471 1 1 165 LYS HB2 H 21.581 -17.351 -36.823 1.00 . A A . 154 LYS HB2 1 1 6 47472 1 1 165 LYS HB3 H 20.604 -16.108 -36.050 1.00 . A A . 154 LYS HB3 1 1 6 47473 1 1 165 LYS HD2 H 22.153 -19.078 -35.301 1.00 . A A . 154 LYS HD2 1 1 6 47474 1 1 165 LYS HD3 H 21.998 -17.747 -34.153 1.00 . A A . 154 LYS HD3 1 1 6 47475 1 1 165 LYS HE2 H 20.570 -20.406 -33.864 1.00 . A A . 154 LYS HE2 1 1 6 47476 1 1 165 LYS HE3 H 22.118 -20.027 -33.117 1.00 . A A . 154 LYS HE3 1 1 6 47477 1 1 165 LYS HG2 H 19.558 -17.621 -34.633 1.00 . A A . 154 LYS HG2 1 1 6 47478 1 1 165 LYS HG3 H 19.715 -18.963 -35.770 1.00 . A A . 154 LYS HG3 1 1 6 47479 1 1 165 LYS HZ1 H 19.572 -18.575 -32.624 1.00 . A A . 154 LYS HZ1 1 1 6 47480 1 1 165 LYS HZ2 H 21.061 -18.232 -31.902 1.00 . A A . 154 LYS HZ2 1 1 6 47481 1 1 165 LYS HZ3 H 20.284 -19.694 -31.582 1.00 . A A . 154 LYS HZ3 1 1 6 47482 1 1 165 LYS N N 18.288 -16.560 -37.431 1.00 . A A . 154 LYS N 1 1 6 47483 1 1 165 LYS NZ N 20.475 -18.987 -32.318 1.00 . A A . 154 LYS NZ 1 1 6 47484 1 1 165 LYS O O 18.434 -19.062 -38.472 1.00 . A A . 154 LYS O 1 1 6 47485 1 1 166 ASP C C 22.019 -21.054 -38.389 1.00 . A A . 155 ASP C 1 1 6 47486 1 1 166 ASP CA C 20.839 -20.430 -39.136 1.00 . A A . 155 ASP CA 1 1 6 47487 1 1 166 ASP CB C 21.068 -20.462 -40.666 1.00 . A A . 155 ASP CB 1 1 6 47488 1 1 166 ASP CG C 21.181 -21.886 -41.229 1.00 . A A . 155 ASP CG 1 1 6 47489 1 1 166 ASP H H 21.496 -18.508 -38.603 1.00 . A A . 155 ASP H 1 1 6 47490 1 1 166 ASP HA H 19.930 -20.986 -38.892 1.00 . A A . 155 ASP HA 1 1 6 47491 1 1 166 ASP HB2 H 20.236 -19.962 -41.154 1.00 . A A . 155 ASP HB2 1 1 6 47492 1 1 166 ASP HB3 H 21.975 -19.912 -40.904 1.00 . A A . 155 ASP HB3 1 1 6 47493 1 1 166 ASP N N 20.686 -19.054 -38.670 1.00 . A A . 155 ASP N 1 1 6 47494 1 1 166 ASP O O 23.052 -20.400 -38.203 1.00 . A A . 155 ASP O 1 1 6 47495 1 1 166 ASP OD1 O 20.134 -22.563 -41.381 1.00 . A A . 155 ASP OD1 1 1 6 47496 1 1 166 ASP OD2 O 22.313 -22.348 -41.514 1.00 . A A . 155 ASP OD2 1 1 6 47497 1 1 167 GLY C C 22.453 -23.551 -35.891 1.00 . A A . 156 GLY C 1 1 6 47498 1 1 167 GLY CA C 22.899 -23.059 -37.256 1.00 . A A . 156 GLY CA 1 1 6 47499 1 1 167 GLY H H 20.984 -22.721 -38.098 1.00 . A A . 156 GLY H 1 1 6 47500 1 1 167 GLY HA2 H 23.158 -23.920 -37.860 1.00 . A A . 156 GLY HA2 1 1 6 47501 1 1 167 GLY HA3 H 23.787 -22.447 -37.135 1.00 . A A . 156 GLY HA3 1 1 6 47502 1 1 167 GLY N N 21.856 -22.302 -37.957 1.00 . A A . 156 GLY N 1 1 6 47503 1 1 167 GLY O O 21.244 -23.672 -35.638 1.00 . A A . 156 GLY O 1 1 6 47504 1 1 168 ALA C C 22.344 -23.689 -32.773 1.00 . A A . 157 ALA C 1 1 6 47505 1 1 168 ALA CA C 23.223 -24.523 -33.734 1.00 . A A . 157 ALA CA 1 1 6 47506 1 1 168 ALA CB C 24.573 -24.879 -33.091 1.00 . A A . 157 ALA CB 1 1 6 47507 1 1 168 ALA H H 24.345 -23.556 -35.242 1.00 . A A . 157 ALA H 1 1 6 47508 1 1 168 ALA HA H 22.710 -25.462 -33.953 1.00 . A A . 157 ALA HA 1 1 6 47509 1 1 168 ALA HB1 H 25.151 -25.488 -33.773 1.00 . A A . 157 ALA HB1 1 1 6 47510 1 1 168 ALA HB2 H 24.411 -25.434 -32.171 1.00 . A A . 157 ALA HB2 1 1 6 47511 1 1 168 ALA HB3 H 25.122 -23.975 -32.869 1.00 . A A . 157 ALA HB3 1 1 6 47512 1 1 168 ALA N N 23.434 -23.840 -35.016 1.00 . A A . 157 ALA N 1 1 6 47513 1 1 168 ALA O O 22.726 -22.592 -32.343 1.00 . A A . 157 ALA O 1 1 6 47514 1 1 169 VAL C C 20.717 -23.561 -30.149 1.00 . A A . 158 VAL C 1 1 6 47515 1 1 169 VAL CA C 20.154 -23.690 -31.575 1.00 . A A . 158 VAL CA 1 1 6 47516 1 1 169 VAL CB C 18.896 -24.635 -31.536 1.00 . A A . 158 VAL CB 1 1 6 47517 1 1 169 VAL CG1 C 17.816 -24.102 -30.587 1.00 . A A . 158 VAL CG1 1 1 6 47518 1 1 169 VAL CG2 C 18.323 -24.852 -32.949 1.00 . A A . 158 VAL CG2 1 1 6 47519 1 1 169 VAL H H 20.914 -25.049 -32.979 1.00 . A A . 158 VAL H 1 1 6 47520 1 1 169 VAL HA H 19.840 -22.714 -31.940 1.00 . A A . 158 VAL HA 1 1 6 47521 1 1 169 VAL HB H 19.215 -25.611 -31.157 1.00 . A A . 158 VAL HB 1 1 6 47522 1 1 169 VAL HG11 H 16.974 -24.786 -30.572 1.00 . A A . 158 VAL HG11 1 1 6 47523 1 1 169 VAL HG12 H 17.479 -23.131 -30.920 1.00 . A A . 158 VAL HG12 1 1 6 47524 1 1 169 VAL HG13 H 18.218 -24.018 -29.586 1.00 . A A . 158 VAL HG13 1 1 6 47525 1 1 169 VAL HG21 H 17.996 -23.908 -33.355 1.00 . A A . 158 VAL HG21 1 1 6 47526 1 1 169 VAL HG22 H 17.479 -25.536 -32.903 1.00 . A A . 158 VAL HG22 1 1 6 47527 1 1 169 VAL HG23 H 19.085 -25.273 -33.590 1.00 . A A . 158 VAL HG23 1 1 6 47528 1 1 169 VAL N N 21.148 -24.231 -32.506 1.00 . A A . 158 VAL N 1 1 6 47529 1 1 169 VAL O O 21.288 -24.525 -29.621 1.00 . A A . 158 VAL O 1 1 6 47530 1 1 170 GLU C C 19.671 -22.700 -27.289 1.00 . A A . 159 GLU C 1 1 6 47531 1 1 170 GLU CA C 20.851 -22.168 -28.113 1.00 . A A . 159 GLU CA 1 1 6 47532 1 1 170 GLU CB C 21.077 -20.662 -27.806 1.00 . A A . 159 GLU CB 1 1 6 47533 1 1 170 GLU CD C 23.583 -20.486 -28.381 1.00 . A A . 159 GLU CD 1 1 6 47534 1 1 170 GLU CG C 22.163 -19.969 -28.653 1.00 . A A . 159 GLU CG 1 1 6 47535 1 1 170 GLU H H 20.141 -21.638 -30.043 1.00 . A A . 159 GLU H 1 1 6 47536 1 1 170 GLU HA H 21.754 -22.729 -27.868 1.00 . A A . 159 GLU HA 1 1 6 47537 1 1 170 GLU HB2 H 20.144 -20.137 -27.972 1.00 . A A . 159 GLU HB2 1 1 6 47538 1 1 170 GLU HB3 H 21.345 -20.551 -26.762 1.00 . A A . 159 GLU HB3 1 1 6 47539 1 1 170 GLU HG2 H 21.923 -20.112 -29.701 1.00 . A A . 159 GLU HG2 1 1 6 47540 1 1 170 GLU HG3 H 22.135 -18.902 -28.445 1.00 . A A . 159 GLU HG3 1 1 6 47541 1 1 170 GLU N N 20.538 -22.379 -29.535 1.00 . A A . 159 GLU N 1 1 6 47542 1 1 170 GLU O O 18.517 -22.600 -27.717 1.00 . A A . 159 GLU O 1 1 6 47543 1 1 170 GLU OE1 O 24.157 -20.129 -27.331 1.00 . A A . 159 GLU OE1 1 1 6 47544 1 1 170 GLU OE2 O 24.134 -21.233 -29.220 1.00 . A A . 159 GLU OE2 1 1 6 47545 1 1 171 ALA C C 18.104 -22.836 -24.423 1.00 . A A . 160 ALA C 1 1 6 47546 1 1 171 ALA CA C 18.959 -23.860 -25.210 1.00 . A A . 160 ALA CA 1 1 6 47547 1 1 171 ALA CB C 19.705 -24.806 -24.271 1.00 . A A . 160 ALA CB 1 1 6 47548 1 1 171 ALA H H 20.881 -23.150 -25.768 1.00 . A A . 160 ALA H 1 1 6 47549 1 1 171 ALA HA H 18.291 -24.455 -25.831 1.00 . A A . 160 ALA HA 1 1 6 47550 1 1 171 ALA HB1 H 20.410 -24.239 -23.675 1.00 . A A . 160 ALA HB1 1 1 6 47551 1 1 171 ALA HB2 H 20.240 -25.544 -24.850 1.00 . A A . 160 ALA HB2 1 1 6 47552 1 1 171 ALA HB3 H 19.006 -25.305 -23.614 1.00 . A A . 160 ALA HB3 1 1 6 47553 1 1 171 ALA N N 19.961 -23.210 -26.088 1.00 . A A . 160 ALA N 1 1 6 47554 1 1 171 ALA O O 17.356 -23.206 -23.502 1.00 . A A . 160 ALA O 1 1 6 47555 1 1 172 GLU C C 16.848 -19.538 -25.224 1.00 . A A . 161 GLU C 1 1 6 47556 1 1 172 GLU CA C 17.532 -20.430 -24.177 1.00 . A A . 161 GLU CA 1 1 6 47557 1 1 172 GLU CB C 18.582 -19.644 -23.344 1.00 . A A . 161 GLU CB 1 1 6 47558 1 1 172 GLU CD C 20.950 -18.649 -23.227 1.00 . A A . 161 GLU CD 1 1 6 47559 1 1 172 GLU CG C 19.858 -19.257 -24.120 1.00 . A A . 161 GLU CG 1 1 6 47560 1 1 172 GLU H H 18.787 -21.372 -25.574 1.00 . A A . 161 GLU H 1 1 6 47561 1 1 172 GLU HA H 16.766 -20.806 -23.516 1.00 . A A . 161 GLU HA 1 1 6 47562 1 1 172 GLU HB2 H 18.126 -18.736 -22.962 1.00 . A A . 161 GLU HB2 1 1 6 47563 1 1 172 GLU HB3 H 18.876 -20.258 -22.498 1.00 . A A . 161 GLU HB3 1 1 6 47564 1 1 172 GLU HG2 H 20.256 -20.152 -24.603 1.00 . A A . 161 GLU HG2 1 1 6 47565 1 1 172 GLU HG3 H 19.594 -18.543 -24.892 1.00 . A A . 161 GLU HG3 1 1 6 47566 1 1 172 GLU N N 18.216 -21.566 -24.811 1.00 . A A . 161 GLU N 1 1 6 47567 1 1 172 GLU O O 16.308 -18.478 -24.881 1.00 . A A . 161 GLU O 1 1 6 47568 1 1 172 GLU OE1 O 20.964 -17.416 -23.039 1.00 . A A . 161 GLU OE1 1 1 6 47569 1 1 172 GLU OE2 O 21.788 -19.404 -22.694 1.00 . A A . 161 GLU OE2 1 1 6 47570 1 1 173 ASP C C 14.769 -19.541 -27.822 1.00 . A A . 162 ASP C 1 1 6 47571 1 1 173 ASP CA C 16.257 -19.209 -27.617 1.00 . A A . 162 ASP CA 1 1 6 47572 1 1 173 ASP CB C 17.048 -19.463 -28.948 1.00 . A A . 162 ASP CB 1 1 6 47573 1 1 173 ASP CG C 18.313 -18.604 -29.131 1.00 . A A . 162 ASP CG 1 1 6 47574 1 1 173 ASP H H 17.239 -20.868 -26.692 1.00 . A A . 162 ASP H 1 1 6 47575 1 1 173 ASP HA H 16.331 -18.159 -27.366 1.00 . A A . 162 ASP HA 1 1 6 47576 1 1 173 ASP HB2 H 17.336 -20.510 -28.987 1.00 . A A . 162 ASP HB2 1 1 6 47577 1 1 173 ASP HB3 H 16.396 -19.267 -29.803 1.00 . A A . 162 ASP HB3 1 1 6 47578 1 1 173 ASP N N 16.849 -19.981 -26.501 1.00 . A A . 162 ASP N 1 1 6 47579 1 1 173 ASP O O 14.123 -20.191 -26.995 1.00 . A A . 162 ASP O 1 1 6 47580 1 1 173 ASP OD1 O 18.393 -17.486 -28.563 1.00 . A A . 162 ASP OD1 1 1 6 47581 1 1 173 ASP OD2 O 19.202 -19.024 -29.896 1.00 . A A . 162 ASP OD2 1 1 6 47582 1 1 174 ARG C C 13.249 -19.730 -31.013 1.00 . A A . 163 ARG C 1 1 6 47583 1 1 174 ARG CA C 12.969 -19.459 -29.529 1.00 . A A . 163 ARG CA 1 1 6 47584 1 1 174 ARG CB C 11.848 -18.404 -29.331 1.00 . A A . 163 ARG CB 1 1 6 47585 1 1 174 ARG CD C 10.938 -16.067 -29.885 1.00 . A A . 163 ARG CD 1 1 6 47586 1 1 174 ARG CG C 12.070 -17.089 -30.079 1.00 . A A . 163 ARG CG 1 1 6 47587 1 1 174 ARG CZ C 10.484 -13.785 -30.818 1.00 . A A . 163 ARG CZ 1 1 6 47588 1 1 174 ARG H H 14.722 -18.301 -29.387 1.00 . A A . 163 ARG H 1 1 6 47589 1 1 174 ARG HA H 12.671 -20.395 -29.053 1.00 . A A . 163 ARG HA 1 1 6 47590 1 1 174 ARG HB2 H 10.904 -18.832 -29.662 1.00 . A A . 163 ARG HB2 1 1 6 47591 1 1 174 ARG HB3 H 11.768 -18.183 -28.270 1.00 . A A . 163 ARG HB3 1 1 6 47592 1 1 174 ARG HD2 H 9.978 -16.564 -29.992 1.00 . A A . 163 ARG HD2 1 1 6 47593 1 1 174 ARG HD3 H 11.012 -15.633 -28.892 1.00 . A A . 163 ARG HD3 1 1 6 47594 1 1 174 ARG HE H 11.546 -15.223 -31.696 1.00 . A A . 163 ARG HE 1 1 6 47595 1 1 174 ARG HG2 H 12.997 -16.649 -29.734 1.00 . A A . 163 ARG HG2 1 1 6 47596 1 1 174 ARG HG3 H 12.161 -17.312 -31.137 1.00 . A A . 163 ARG HG3 1 1 6 47597 1 1 174 ARG HH11 H 9.636 -14.026 -29.000 1.00 . A A . 163 ARG HH11 1 1 6 47598 1 1 174 ARG HH12 H 9.369 -12.483 -29.744 1.00 . A A . 163 ARG HH12 1 1 6 47599 1 1 174 ARG HH21 H 11.185 -13.242 -32.641 1.00 . A A . 163 ARG HH21 1 1 6 47600 1 1 174 ARG HH22 H 10.244 -12.039 -31.808 1.00 . A A . 163 ARG HH22 1 1 6 47601 1 1 174 ARG N N 14.231 -19.017 -28.930 1.00 . A A . 163 ARG N 1 1 6 47602 1 1 174 ARG NE N 11.027 -15.004 -30.893 1.00 . A A . 163 ARG NE 1 1 6 47603 1 1 174 ARG NH1 N 9.768 -13.405 -29.770 1.00 . A A . 163 ARG NH1 1 1 6 47604 1 1 174 ARG NH2 N 10.642 -12.958 -31.838 1.00 . A A . 163 ARG NH2 1 1 6 47605 1 1 174 ARG O O 14.196 -19.171 -31.581 1.00 . A A . 163 ARG O 1 1 6 47606 1 1 175 VAL C C 11.477 -21.145 -33.849 1.00 . A A . 164 VAL C 1 1 6 47607 1 1 175 VAL CA C 12.748 -21.123 -33.001 1.00 . A A . 164 VAL CA 1 1 6 47608 1 1 175 VAL CB C 13.335 -22.576 -32.932 1.00 . A A . 164 VAL CB 1 1 6 47609 1 1 175 VAL CG1 C 14.646 -22.615 -32.125 1.00 . A A . 164 VAL CG1 1 1 6 47610 1 1 175 VAL CG2 C 12.277 -23.575 -32.389 1.00 . A A . 164 VAL CG2 1 1 6 47611 1 1 175 VAL H H 11.659 -20.926 -31.182 1.00 . A A . 164 VAL H 1 1 6 47612 1 1 175 VAL HA H 13.478 -20.477 -33.493 1.00 . A A . 164 VAL HA 1 1 6 47613 1 1 175 VAL HB H 13.580 -22.881 -33.949 1.00 . A A . 164 VAL HB 1 1 6 47614 1 1 175 VAL HG11 H 14.451 -22.360 -31.088 1.00 . A A . 164 VAL HG11 1 1 6 47615 1 1 175 VAL HG12 H 15.346 -21.902 -32.537 1.00 . A A . 164 VAL HG12 1 1 6 47616 1 1 175 VAL HG13 H 15.081 -23.605 -32.175 1.00 . A A . 164 VAL HG13 1 1 6 47617 1 1 175 VAL HG21 H 11.412 -23.579 -33.046 1.00 . A A . 164 VAL HG21 1 1 6 47618 1 1 175 VAL HG22 H 11.965 -23.283 -31.393 1.00 . A A . 164 VAL HG22 1 1 6 47619 1 1 175 VAL HG23 H 12.695 -24.572 -32.355 1.00 . A A . 164 VAL HG23 1 1 6 47620 1 1 175 VAL N N 12.467 -20.612 -31.640 1.00 . A A . 164 VAL N 1 1 6 47621 1 1 175 VAL O O 10.444 -20.643 -33.432 1.00 . A A . 164 VAL O 1 1 6 47622 1 1 176 THR C C 10.552 -23.573 -36.294 1.00 . A A . 165 THR C 1 1 6 47623 1 1 176 THR CA C 10.435 -22.096 -35.886 1.00 . A A . 165 THR CA 1 1 6 47624 1 1 176 THR CB C 10.406 -21.214 -37.164 1.00 . A A . 165 THR CB 1 1 6 47625 1 1 176 THR CG2 C 9.255 -21.584 -38.115 1.00 . A A . 165 THR CG2 1 1 6 47626 1 1 176 THR H H 12.469 -21.969 -35.376 1.00 . A A . 165 THR H 1 1 6 47627 1 1 176 THR HA H 9.510 -21.936 -35.323 1.00 . A A . 165 THR HA 1 1 6 47628 1 1 176 THR HB H 11.342 -21.365 -37.686 1.00 . A A . 165 THR HB 1 1 6 47629 1 1 176 THR HG1 H 9.620 -19.730 -36.131 1.00 . A A . 165 THR HG1 1 1 6 47630 1 1 176 THR HG21 H 8.303 -21.452 -37.613 1.00 . A A . 165 THR HG21 1 1 6 47631 1 1 176 THR HG22 H 9.353 -22.620 -38.425 1.00 . A A . 165 THR HG22 1 1 6 47632 1 1 176 THR HG23 H 9.289 -20.949 -38.988 1.00 . A A . 165 THR HG23 1 1 6 47633 1 1 176 THR N N 11.577 -21.751 -35.042 1.00 . A A . 165 THR N 1 1 6 47634 1 1 176 THR O O 11.457 -23.938 -37.060 1.00 . A A . 165 THR O 1 1 6 47635 1 1 176 THR OG1 O 10.309 -19.835 -36.801 1.00 . A A . 165 THR OG1 1 1 6 47636 1 1 177 ILE C C 8.290 -26.083 -36.970 1.00 . A A . 166 ILE C 1 1 6 47637 1 1 177 ILE CA C 9.589 -25.829 -36.169 1.00 . A A . 166 ILE CA 1 1 6 47638 1 1 177 ILE CB C 9.651 -26.800 -34.939 1.00 . A A . 166 ILE CB 1 1 6 47639 1 1 177 ILE CD1 C 8.220 -27.697 -32.991 1.00 . A A . 166 ILE CD1 1 1 6 47640 1 1 177 ILE CG1 C 8.407 -26.607 -34.014 1.00 . A A . 166 ILE CG1 1 1 6 47641 1 1 177 ILE CG2 C 10.965 -26.589 -34.159 1.00 . A A . 166 ILE CG2 1 1 6 47642 1 1 177 ILE H H 9.149 -24.127 -34.982 1.00 . A A . 166 ILE H 1 1 6 47643 1 1 177 ILE HA H 10.432 -26.065 -36.819 1.00 . A A . 166 ILE HA 1 1 6 47644 1 1 177 ILE HB H 9.659 -27.826 -35.322 1.00 . A A . 166 ILE HB 1 1 6 47645 1 1 177 ILE HD11 H 7.339 -27.486 -32.404 1.00 . A A . 166 ILE HD11 1 1 6 47646 1 1 177 ILE HD12 H 9.084 -27.752 -32.340 1.00 . A A . 166 ILE HD12 1 1 6 47647 1 1 177 ILE HD13 H 8.089 -28.648 -33.497 1.00 . A A . 166 ILE HD13 1 1 6 47648 1 1 177 ILE HG12 H 8.495 -25.670 -33.483 1.00 . A A . 166 ILE HG12 1 1 6 47649 1 1 177 ILE HG13 H 7.510 -26.580 -34.623 1.00 . A A . 166 ILE HG13 1 1 6 47650 1 1 177 ILE HG21 H 11.011 -25.573 -33.787 1.00 . A A . 166 ILE HG21 1 1 6 47651 1 1 177 ILE HG22 H 11.812 -26.769 -34.805 1.00 . A A . 166 ILE HG22 1 1 6 47652 1 1 177 ILE HG23 H 11.009 -27.275 -33.320 1.00 . A A . 166 ILE HG23 1 1 6 47653 1 1 177 ILE N N 9.701 -24.431 -35.738 1.00 . A A . 166 ILE N 1 1 6 47654 1 1 177 ILE O O 7.565 -25.153 -37.325 1.00 . A A . 166 ILE O 1 1 6 47655 1 1 178 ASP C C 6.674 -29.308 -37.376 1.00 . A A . 167 ASP C 1 1 6 47656 1 1 178 ASP CA C 6.816 -27.874 -37.875 1.00 . A A . 167 ASP CA 1 1 6 47657 1 1 178 ASP CB C 6.929 -27.791 -39.432 1.00 . A A . 167 ASP CB 1 1 6 47658 1 1 178 ASP CG C 5.799 -28.484 -40.244 1.00 . A A . 167 ASP CG 1 1 6 47659 1 1 178 ASP H H 8.762 -28.012 -37.087 1.00 . A A . 167 ASP H 1 1 6 47660 1 1 178 ASP HA H 5.974 -27.272 -37.526 1.00 . A A . 167 ASP HA 1 1 6 47661 1 1 178 ASP HB2 H 6.945 -26.744 -39.699 1.00 . A A . 167 ASP HB2 1 1 6 47662 1 1 178 ASP HB3 H 7.878 -28.229 -39.730 1.00 . A A . 167 ASP HB3 1 1 6 47663 1 1 178 ASP N N 8.048 -27.359 -37.269 1.00 . A A . 167 ASP N 1 1 6 47664 1 1 178 ASP O O 7.389 -30.188 -37.842 1.00 . A A . 167 ASP O 1 1 6 47665 1 1 178 ASP OD1 O 5.661 -29.719 -40.193 1.00 . A A . 167 ASP OD1 1 1 6 47666 1 1 178 ASP OD2 O 5.084 -27.800 -40.994 1.00 . A A . 167 ASP OD2 1 1 6 47667 1 1 179 PHE C C 4.360 -31.562 -36.134 1.00 . A A . 168 PHE C 1 1 6 47668 1 1 179 PHE CA C 5.710 -30.913 -35.802 1.00 . A A . 168 PHE CA 1 1 6 47669 1 1 179 PHE CB C 5.983 -30.893 -34.275 1.00 . A A . 168 PHE CB 1 1 6 47670 1 1 179 PHE CD1 C 4.796 -28.948 -33.122 1.00 . A A . 168 PHE CD1 1 1 6 47671 1 1 179 PHE CD2 C 3.890 -31.138 -32.824 1.00 . A A . 168 PHE CD2 1 1 6 47672 1 1 179 PHE CE1 C 3.791 -28.432 -32.322 1.00 . A A . 168 PHE CE1 1 1 6 47673 1 1 179 PHE CE2 C 2.883 -30.618 -32.029 1.00 . A A . 168 PHE CE2 1 1 6 47674 1 1 179 PHE CG C 4.870 -30.312 -33.392 1.00 . A A . 168 PHE CG 1 1 6 47675 1 1 179 PHE CZ C 2.832 -29.265 -31.777 1.00 . A A . 168 PHE CZ 1 1 6 47676 1 1 179 PHE H H 5.216 -28.844 -36.077 1.00 . A A . 168 PHE H 1 1 6 47677 1 1 179 PHE HA H 6.485 -31.532 -36.267 1.00 . A A . 168 PHE HA 1 1 6 47678 1 1 179 PHE HB2 H 6.181 -31.906 -33.948 1.00 . A A . 168 PHE HB2 1 1 6 47679 1 1 179 PHE HB3 H 6.895 -30.319 -34.086 1.00 . A A . 168 PHE HB3 1 1 6 47680 1 1 179 PHE HD1 H 5.539 -28.281 -33.543 1.00 . A A . 168 PHE HD1 1 1 6 47681 1 1 179 PHE HD2 H 3.921 -32.205 -33.015 1.00 . A A . 168 PHE HD2 1 1 6 47682 1 1 179 PHE HE1 H 3.749 -27.365 -32.125 1.00 . A A . 168 PHE HE1 1 1 6 47683 1 1 179 PHE HE2 H 2.133 -31.273 -31.605 1.00 . A A . 168 PHE HE2 1 1 6 47684 1 1 179 PHE HZ H 2.047 -28.855 -31.156 1.00 . A A . 168 PHE HZ 1 1 6 47685 1 1 179 PHE N N 5.808 -29.564 -36.391 1.00 . A A . 168 PHE N 1 1 6 47686 1 1 179 PHE O O 3.314 -30.894 -36.147 1.00 . A A . 168 PHE O 1 1 6 47687 1 1 180 THR C C 2.846 -34.201 -35.140 1.00 . A A . 169 THR C 1 1 6 47688 1 1 180 THR CA C 3.233 -33.720 -36.545 1.00 . A A . 169 THR CA 1 1 6 47689 1 1 180 THR CB C 3.494 -34.939 -37.483 1.00 . A A . 169 THR CB 1 1 6 47690 1 1 180 THR CG2 C 2.222 -35.795 -37.697 1.00 . A A . 169 THR CG2 1 1 6 47691 1 1 180 THR H H 5.293 -33.279 -36.573 1.00 . A A . 169 THR H 1 1 6 47692 1 1 180 THR HA H 2.419 -33.127 -36.969 1.00 . A A . 169 THR HA 1 1 6 47693 1 1 180 THR HB H 4.263 -35.563 -37.036 1.00 . A A . 169 THR HB 1 1 6 47694 1 1 180 THR HG1 H 4.209 -33.543 -38.691 1.00 . A A . 169 THR HG1 1 1 6 47695 1 1 180 THR HG21 H 1.877 -36.178 -36.744 1.00 . A A . 169 THR HG21 1 1 6 47696 1 1 180 THR HG22 H 2.445 -36.629 -38.354 1.00 . A A . 169 THR HG22 1 1 6 47697 1 1 180 THR HG23 H 1.446 -35.191 -38.139 1.00 . A A . 169 THR HG23 1 1 6 47698 1 1 180 THR N N 4.413 -32.871 -36.429 1.00 . A A . 169 THR N 1 1 6 47699 1 1 180 THR O O 3.593 -34.981 -34.519 1.00 . A A . 169 THR O 1 1 6 47700 1 1 180 THR OG1 O 3.976 -34.478 -38.750 1.00 . A A . 169 THR OG1 1 1 6 47701 1 1 181 GLY C C 0.732 -35.542 -33.343 1.00 . A A . 170 GLY C 1 1 6 47702 1 1 181 GLY CA C 1.178 -34.088 -33.345 1.00 . A A . 170 GLY CA 1 1 6 47703 1 1 181 GLY H H 1.232 -33.017 -35.160 1.00 . A A . 170 GLY H 1 1 6 47704 1 1 181 GLY HA2 H 1.916 -33.920 -32.580 1.00 . A A . 170 GLY HA2 1 1 6 47705 1 1 181 GLY HA3 H 0.321 -33.463 -33.130 1.00 . A A . 170 GLY HA3 1 1 6 47706 1 1 181 GLY N N 1.721 -33.687 -34.632 1.00 . A A . 170 GLY N 1 1 6 47707 1 1 181 GLY O O -0.262 -35.881 -34.002 1.00 . A A . 170 GLY O 1 1 6 47708 1 1 182 SER C C 1.148 -38.236 -31.043 1.00 . A A . 171 SER C 1 1 6 47709 1 1 182 SER CA C 1.175 -37.836 -32.517 1.00 . A A . 171 SER CA 1 1 6 47710 1 1 182 SER CB C 2.216 -38.682 -33.292 1.00 . A A . 171 SER CB 1 1 6 47711 1 1 182 SER H H 2.275 -36.062 -32.174 1.00 . A A . 171 SER H 1 1 6 47712 1 1 182 SER HA H 0.187 -38.028 -32.947 1.00 . A A . 171 SER HA 1 1 6 47713 1 1 182 SER HB2 H 3.171 -38.655 -32.783 1.00 . A A . 171 SER HB2 1 1 6 47714 1 1 182 SER HB3 H 1.877 -39.708 -33.353 1.00 . A A . 171 SER HB3 1 1 6 47715 1 1 182 SER HG H 2.416 -37.229 -34.586 1.00 . A A . 171 SER HG 1 1 6 47716 1 1 182 SER N N 1.480 -36.405 -32.639 1.00 . A A . 171 SER N 1 1 6 47717 1 1 182 SER O O 1.952 -37.750 -30.241 1.00 . A A . 171 SER O 1 1 6 47718 1 1 182 SER OG O 2.389 -38.191 -34.610 1.00 . A A . 171 SER OG 1 1 6 47719 1 1 183 VAL C C 0.461 -41.189 -29.472 1.00 . A A . 172 VAL C 1 1 6 47720 1 1 183 VAL CA C 0.075 -39.708 -29.365 1.00 . A A . 172 VAL CA 1 1 6 47721 1 1 183 VAL CB C -1.388 -39.578 -28.793 1.00 . A A . 172 VAL CB 1 1 6 47722 1 1 183 VAL CG1 C -1.555 -40.328 -27.455 1.00 . A A . 172 VAL CG1 1 1 6 47723 1 1 183 VAL CG2 C -1.773 -38.093 -28.635 1.00 . A A . 172 VAL CG2 1 1 6 47724 1 1 183 VAL H H -0.476 -39.334 -31.374 1.00 . A A . 172 VAL H 1 1 6 47725 1 1 183 VAL HA H 0.764 -39.206 -28.680 1.00 . A A . 172 VAL HA 1 1 6 47726 1 1 183 VAL HB H -2.074 -40.023 -29.512 1.00 . A A . 172 VAL HB 1 1 6 47727 1 1 183 VAL HG11 H -0.899 -39.892 -26.709 1.00 . A A . 172 VAL HG11 1 1 6 47728 1 1 183 VAL HG12 H -1.308 -41.372 -27.584 1.00 . A A . 172 VAL HG12 1 1 6 47729 1 1 183 VAL HG13 H -2.581 -40.245 -27.118 1.00 . A A . 172 VAL HG13 1 1 6 47730 1 1 183 VAL HG21 H -1.686 -37.598 -29.587 1.00 . A A . 172 VAL HG21 1 1 6 47731 1 1 183 VAL HG22 H -1.111 -37.617 -27.923 1.00 . A A . 172 VAL HG22 1 1 6 47732 1 1 183 VAL HG23 H -2.797 -38.009 -28.284 1.00 . A A . 172 VAL HG23 1 1 6 47733 1 1 183 VAL N N 0.192 -39.098 -30.694 1.00 . A A . 172 VAL N 1 1 6 47734 1 1 183 VAL O O -0.147 -41.930 -30.255 1.00 . A A . 172 VAL O 1 1 6 47735 1 1 184 ASP C C 2.597 -43.492 -29.966 1.00 . A A . 173 ASP C 1 1 6 47736 1 1 184 ASP CA C 2.002 -42.973 -28.619 1.00 . A A . 173 ASP CA 1 1 6 47737 1 1 184 ASP CB C 0.866 -43.895 -28.059 1.00 . A A . 173 ASP CB 1 1 6 47738 1 1 184 ASP CG C 1.346 -45.289 -27.632 1.00 . A A . 173 ASP CG 1 1 6 47739 1 1 184 ASP H H 1.974 -40.895 -28.189 1.00 . A A . 173 ASP H 1 1 6 47740 1 1 184 ASP HA H 2.808 -42.959 -27.901 1.00 . A A . 173 ASP HA 1 1 6 47741 1 1 184 ASP HB2 H 0.419 -43.412 -27.195 1.00 . A A . 173 ASP HB2 1 1 6 47742 1 1 184 ASP HB3 H 0.096 -44.001 -28.819 1.00 . A A . 173 ASP HB3 1 1 6 47743 1 1 184 ASP N N 1.514 -41.577 -28.718 1.00 . A A . 173 ASP N 1 1 6 47744 1 1 184 ASP O O 2.967 -44.662 -30.086 1.00 . A A . 173 ASP O 1 1 6 47745 1 1 184 ASP OD1 O 2.029 -45.387 -26.594 1.00 . A A . 173 ASP OD1 1 1 6 47746 1 1 184 ASP OD2 O 1.055 -46.288 -28.325 1.00 . A A . 173 ASP OD2 1 1 6 47747 1 1 185 GLY C C 2.276 -42.629 -33.393 1.00 . A A . 174 GLY C 1 1 6 47748 1 1 185 GLY CA C 3.261 -42.928 -32.281 1.00 . A A . 174 GLY CA 1 1 6 47749 1 1 185 GLY H H 2.558 -41.647 -30.749 1.00 . A A . 174 GLY H 1 1 6 47750 1 1 185 GLY HA2 H 4.160 -42.356 -32.461 1.00 . A A . 174 GLY HA2 1 1 6 47751 1 1 185 GLY HA3 H 3.516 -43.985 -32.325 1.00 . A A . 174 GLY HA3 1 1 6 47752 1 1 185 GLY N N 2.763 -42.577 -30.943 1.00 . A A . 174 GLY N 1 1 6 47753 1 1 185 GLY O O 2.681 -42.515 -34.554 1.00 . A A . 174 GLY O 1 1 6 47754 1 1 186 GLU C C -0.596 -40.877 -34.072 1.00 . A A . 175 GLU C 1 1 6 47755 1 1 186 GLU CA C -0.088 -42.318 -34.045 1.00 . A A . 175 GLU CA 1 1 6 47756 1 1 186 GLU CB C -1.245 -43.295 -33.724 1.00 . A A . 175 GLU CB 1 1 6 47757 1 1 186 GLU CD C -3.491 -44.298 -34.457 1.00 . A A . 175 GLU CD 1 1 6 47758 1 1 186 GLU CG C -2.404 -43.255 -34.750 1.00 . A A . 175 GLU CG 1 1 6 47759 1 1 186 GLU H H 0.764 -42.356 -32.093 1.00 . A A . 175 GLU H 1 1 6 47760 1 1 186 GLU HA H 0.319 -42.572 -35.033 1.00 . A A . 175 GLU HA 1 1 6 47761 1 1 186 GLU HB2 H -0.848 -44.307 -33.691 1.00 . A A . 175 GLU HB2 1 1 6 47762 1 1 186 GLU HB3 H -1.647 -43.055 -32.740 1.00 . A A . 175 GLU HB3 1 1 6 47763 1 1 186 GLU HG2 H -2.854 -42.265 -34.733 1.00 . A A . 175 GLU HG2 1 1 6 47764 1 1 186 GLU HG3 H -1.996 -43.431 -35.741 1.00 . A A . 175 GLU HG3 1 1 6 47765 1 1 186 GLU N N 0.992 -42.450 -33.049 1.00 . A A . 175 GLU N 1 1 6 47766 1 1 186 GLU O O -1.066 -40.365 -33.045 1.00 . A A . 175 GLU O 1 1 6 47767 1 1 186 GLU OE1 O -4.354 -44.050 -33.596 1.00 . A A . 175 GLU OE1 1 1 6 47768 1 1 186 GLU OE2 O -3.478 -45.386 -35.077 1.00 . A A . 175 GLU OE2 1 1 6 47769 1 1 187 GLU C C -2.449 -38.709 -35.396 1.00 . A A . 176 GLU C 1 1 6 47770 1 1 187 GLU CA C -0.919 -38.832 -35.434 1.00 . A A . 176 GLU CA 1 1 6 47771 1 1 187 GLU CB C -0.371 -38.248 -36.760 1.00 . A A . 176 GLU CB 1 1 6 47772 1 1 187 GLU CD C -0.371 -38.307 -39.315 1.00 . A A . 176 GLU CD 1 1 6 47773 1 1 187 GLU CG C -0.784 -39.026 -38.031 1.00 . A A . 176 GLU CG 1 1 6 47774 1 1 187 GLU H H -0.067 -40.686 -35.998 1.00 . A A . 176 GLU H 1 1 6 47775 1 1 187 GLU HA H -0.507 -38.253 -34.614 1.00 . A A . 176 GLU HA 1 1 6 47776 1 1 187 GLU HB2 H -0.718 -37.222 -36.860 1.00 . A A . 176 GLU HB2 1 1 6 47777 1 1 187 GLU HB3 H 0.714 -38.236 -36.713 1.00 . A A . 176 GLU HB3 1 1 6 47778 1 1 187 GLU HG2 H -0.325 -40.012 -38.007 1.00 . A A . 176 GLU HG2 1 1 6 47779 1 1 187 GLU HG3 H -1.865 -39.153 -38.026 1.00 . A A . 176 GLU HG3 1 1 6 47780 1 1 187 GLU N N -0.476 -40.219 -35.241 1.00 . A A . 176 GLU N 1 1 6 47781 1 1 187 GLU O O -3.180 -39.646 -35.743 1.00 . A A . 176 GLU O 1 1 6 47782 1 1 187 GLU OE1 O -1.132 -37.430 -39.777 1.00 . A A . 176 GLU OE1 1 1 6 47783 1 1 187 GLU OE2 O 0.716 -38.600 -39.859 1.00 . A A . 176 GLU OE2 1 1 6 47784 1 1 188 PHE C C -4.636 -35.844 -35.528 1.00 . A A . 177 PHE C 1 1 6 47785 1 1 188 PHE CA C -4.342 -37.200 -34.859 1.00 . A A . 177 PHE CA 1 1 6 47786 1 1 188 PHE CB C -4.752 -37.202 -33.354 1.00 . A A . 177 PHE CB 1 1 6 47787 1 1 188 PHE CD1 C -2.693 -36.655 -31.933 1.00 . A A . 177 PHE CD1 1 1 6 47788 1 1 188 PHE CD2 C -4.392 -34.985 -32.133 1.00 . A A . 177 PHE CD2 1 1 6 47789 1 1 188 PHE CE1 C -1.963 -35.801 -31.126 1.00 . A A . 177 PHE CE1 1 1 6 47790 1 1 188 PHE CE2 C -3.656 -34.140 -31.323 1.00 . A A . 177 PHE CE2 1 1 6 47791 1 1 188 PHE CG C -3.932 -36.261 -32.456 1.00 . A A . 177 PHE CG 1 1 6 47792 1 1 188 PHE CZ C -2.434 -34.547 -30.824 1.00 . A A . 177 PHE CZ 1 1 6 47793 1 1 188 PHE H H -2.253 -36.838 -34.737 1.00 . A A . 177 PHE H 1 1 6 47794 1 1 188 PHE HA H -4.915 -37.966 -35.379 1.00 . A A . 177 PHE HA 1 1 6 47795 1 1 188 PHE HB2 H -5.796 -36.919 -33.270 1.00 . A A . 177 PHE HB2 1 1 6 47796 1 1 188 PHE HB3 H -4.641 -38.208 -32.965 1.00 . A A . 177 PHE HB3 1 1 6 47797 1 1 188 PHE HD1 H -2.304 -37.647 -32.158 1.00 . A A . 177 PHE HD1 1 1 6 47798 1 1 188 PHE HD2 H -5.346 -34.651 -32.527 1.00 . A A . 177 PHE HD2 1 1 6 47799 1 1 188 PHE HE1 H -1.002 -36.122 -30.739 1.00 . A A . 177 PHE HE1 1 1 6 47800 1 1 188 PHE HE2 H -4.032 -33.151 -31.084 1.00 . A A . 177 PHE HE2 1 1 6 47801 1 1 188 PHE HZ H -1.855 -33.887 -30.186 1.00 . A A . 177 PHE HZ 1 1 6 47802 1 1 188 PHE N N -2.908 -37.527 -34.983 1.00 . A A . 177 PHE N 1 1 6 47803 1 1 188 PHE O O -3.712 -35.051 -35.772 1.00 . A A . 177 PHE O 1 1 6 47804 1 1 189 GLU C C -6.242 -33.179 -35.398 1.00 . A A . 178 GLU C 1 1 6 47805 1 1 189 GLU CA C -6.415 -34.330 -36.405 1.00 . A A . 178 GLU CA 1 1 6 47806 1 1 189 GLU CB C -7.909 -34.450 -36.814 1.00 . A A . 178 GLU CB 1 1 6 47807 1 1 189 GLU CD C -10.333 -34.766 -36.007 1.00 . A A . 178 GLU CD 1 1 6 47808 1 1 189 GLU CG C -8.843 -34.925 -35.676 1.00 . A A . 178 GLU CG 1 1 6 47809 1 1 189 GLU H H -6.577 -36.321 -35.657 1.00 . A A . 178 GLU H 1 1 6 47810 1 1 189 GLU HA H -5.822 -34.114 -37.285 1.00 . A A . 178 GLU HA 1 1 6 47811 1 1 189 GLU HB2 H -8.256 -33.482 -37.168 1.00 . A A . 178 GLU HB2 1 1 6 47812 1 1 189 GLU HB3 H -7.989 -35.157 -37.638 1.00 . A A . 178 GLU HB3 1 1 6 47813 1 1 189 GLU HG2 H -8.639 -35.973 -35.467 1.00 . A A . 178 GLU HG2 1 1 6 47814 1 1 189 GLU HG3 H -8.619 -34.351 -34.783 1.00 . A A . 178 GLU HG3 1 1 6 47815 1 1 189 GLU N N -5.924 -35.606 -35.832 1.00 . A A . 178 GLU N 1 1 6 47816 1 1 189 GLU O O -6.241 -33.417 -34.189 1.00 . A A . 178 GLU O 1 1 6 47817 1 1 189 GLU OE1 O -10.925 -35.681 -36.615 1.00 . A A . 178 GLU OE1 1 1 6 47818 1 1 189 GLU OE2 O -10.915 -33.713 -35.663 1.00 . A A . 178 GLU OE2 1 1 6 47819 1 1 190 GLY C C -4.445 -30.608 -34.558 1.00 . A A . 179 GLY C 1 1 6 47820 1 1 190 GLY CA C -5.873 -30.759 -35.051 1.00 . A A . 179 GLY CA 1 1 6 47821 1 1 190 GLY H H -6.006 -31.836 -36.875 1.00 . A A . 179 GLY H 1 1 6 47822 1 1 190 GLY HA2 H -6.136 -29.879 -35.626 1.00 . A A . 179 GLY HA2 1 1 6 47823 1 1 190 GLY HA3 H -6.537 -30.816 -34.196 1.00 . A A . 179 GLY HA3 1 1 6 47824 1 1 190 GLY N N -6.048 -31.944 -35.905 1.00 . A A . 179 GLY N 1 1 6 47825 1 1 190 GLY O O -3.887 -29.499 -34.586 1.00 . A A . 179 GLY O 1 1 6 47826 1 1 191 GLY C C -1.466 -31.755 -34.563 1.00 . A A . 180 GLY C 1 1 6 47827 1 1 191 GLY CA C -2.536 -31.762 -33.525 1.00 . A A . 180 GLY CA 1 1 6 47828 1 1 191 GLY H H -4.302 -32.582 -34.263 1.00 . A A . 180 GLY H 1 1 6 47829 1 1 191 GLY HA2 H -2.425 -30.908 -32.865 1.00 . A A . 180 GLY HA2 1 1 6 47830 1 1 191 GLY HA3 H -2.447 -32.660 -32.936 1.00 . A A . 180 GLY HA3 1 1 6 47831 1 1 191 GLY N N -3.849 -31.736 -34.126 1.00 . A A . 180 GLY N 1 1 6 47832 1 1 191 GLY O O -0.954 -32.802 -34.940 1.00 . A A . 180 GLY O 1 1 6 47833 1 1 192 LYS C C 0.103 -28.753 -35.845 1.00 . A A . 181 LYS C 1 1 6 47834 1 1 192 LYS CA C -0.127 -30.250 -36.000 1.00 . A A . 181 LYS CA 1 1 6 47835 1 1 192 LYS CB C -0.465 -30.576 -37.500 1.00 . A A . 181 LYS CB 1 1 6 47836 1 1 192 LYS CD C -1.536 -32.900 -37.991 1.00 . A A . 181 LYS CD 1 1 6 47837 1 1 192 LYS CE C -1.256 -34.350 -38.395 1.00 . A A . 181 LYS CE 1 1 6 47838 1 1 192 LYS CG C -0.243 -32.042 -37.960 1.00 . A A . 181 LYS CG 1 1 6 47839 1 1 192 LYS H H -1.817 -29.835 -34.852 1.00 . A A . 181 LYS H 1 1 6 47840 1 1 192 LYS HA H 0.771 -30.801 -35.679 1.00 . A A . 181 LYS HA 1 1 6 47841 1 1 192 LYS HB2 H -1.515 -30.329 -37.664 1.00 . A A . 181 LYS HB2 1 1 6 47842 1 1 192 LYS HB3 H 0.132 -29.925 -38.140 1.00 . A A . 181 LYS HB3 1 1 6 47843 1 1 192 LYS HD2 H -1.985 -32.895 -37.004 1.00 . A A . 181 LYS HD2 1 1 6 47844 1 1 192 LYS HD3 H -2.231 -32.467 -38.699 1.00 . A A . 181 LYS HD3 1 1 6 47845 1 1 192 LYS HE2 H -0.797 -34.363 -39.376 1.00 . A A . 181 LYS HE2 1 1 6 47846 1 1 192 LYS HE3 H -0.571 -34.789 -37.678 1.00 . A A . 181 LYS HE3 1 1 6 47847 1 1 192 LYS HG2 H 0.178 -32.031 -38.958 1.00 . A A . 181 LYS HG2 1 1 6 47848 1 1 192 LYS HG3 H 0.474 -32.510 -37.290 1.00 . A A . 181 LYS HG3 1 1 6 47849 1 1 192 LYS HZ1 H -2.963 -35.162 -37.509 1.00 . A A . 181 LYS HZ1 1 1 6 47850 1 1 192 LYS HZ2 H -2.269 -36.155 -38.691 1.00 . A A . 181 LYS HZ2 1 1 6 47851 1 1 192 LYS HZ3 H -3.155 -34.789 -39.146 1.00 . A A . 181 LYS HZ3 1 1 6 47852 1 1 192 LYS N N -1.215 -30.573 -35.093 1.00 . A A . 181 LYS N 1 1 6 47853 1 1 192 LYS NZ N -2.499 -35.170 -38.437 1.00 . A A . 181 LYS NZ 1 1 6 47854 1 1 192 LYS O O -0.873 -27.992 -35.702 1.00 . A A . 181 LYS O 1 1 6 47855 1 1 193 ALA C C 2.824 -26.635 -36.813 1.00 . A A . 182 ALA C 1 1 6 47856 1 1 193 ALA CA C 1.685 -26.895 -35.836 1.00 . A A . 182 ALA CA 1 1 6 47857 1 1 193 ALA CB C 1.989 -26.429 -34.411 1.00 . A A . 182 ALA CB 1 1 6 47858 1 1 193 ALA H H 2.090 -28.972 -35.868 1.00 . A A . 182 ALA H 1 1 6 47859 1 1 193 ALA HA H 0.808 -26.334 -36.187 1.00 . A A . 182 ALA HA 1 1 6 47860 1 1 193 ALA HB1 H 2.109 -25.353 -34.394 1.00 . A A . 182 ALA HB1 1 1 6 47861 1 1 193 ALA HB2 H 2.904 -26.894 -34.068 1.00 . A A . 182 ALA HB2 1 1 6 47862 1 1 193 ALA HB3 H 1.180 -26.708 -33.748 1.00 . A A . 182 ALA HB3 1 1 6 47863 1 1 193 ALA N N 1.355 -28.316 -35.852 1.00 . A A . 182 ALA N 1 1 6 47864 1 1 193 ALA O O 3.990 -26.947 -36.538 1.00 . A A . 182 ALA O 1 1 6 47865 1 1 194 SER C C 3.834 -24.412 -39.044 1.00 . A A . 183 SER C 1 1 6 47866 1 1 194 SER CA C 3.290 -25.840 -39.116 1.00 . A A . 183 SER CA 1 1 6 47867 1 1 194 SER CB C 2.453 -26.055 -40.397 1.00 . A A . 183 SER CB 1 1 6 47868 1 1 194 SER H H 1.501 -25.840 -38.049 1.00 . A A . 183 SER H 1 1 6 47869 1 1 194 SER HA H 4.122 -26.545 -39.110 1.00 . A A . 183 SER HA 1 1 6 47870 1 1 194 SER HB2 H 3.035 -25.794 -41.271 1.00 . A A . 183 SER HB2 1 1 6 47871 1 1 194 SER HB3 H 2.173 -27.099 -40.456 1.00 . A A . 183 SER HB3 1 1 6 47872 1 1 194 SER HG H 0.546 -25.800 -40.006 1.00 . A A . 183 SER HG 1 1 6 47873 1 1 194 SER N N 2.440 -26.094 -37.971 1.00 . A A . 183 SER N 1 1 6 47874 1 1 194 SER O O 3.060 -23.476 -38.793 1.00 . A A . 183 SER O 1 1 6 47875 1 1 194 SER OG O 1.264 -25.277 -40.386 1.00 . A A . 183 SER OG 1 1 6 47876 1 1 195 ASP C C 5.645 -22.318 -37.749 1.00 . A A . 184 ASP C 1 1 6 47877 1 1 195 ASP CA C 5.867 -22.964 -39.148 1.00 . A A . 184 ASP CA 1 1 6 47878 1 1 195 ASP CB C 5.409 -22.056 -40.329 1.00 . A A . 184 ASP CB 1 1 6 47879 1 1 195 ASP CG C 6.310 -20.830 -40.552 1.00 . A A . 184 ASP CG 1 1 6 47880 1 1 195 ASP H H 5.703 -25.070 -39.380 1.00 . A A . 184 ASP H 1 1 6 47881 1 1 195 ASP HA H 6.924 -23.173 -39.254 1.00 . A A . 184 ASP HA 1 1 6 47882 1 1 195 ASP HB2 H 5.403 -22.645 -41.240 1.00 . A A . 184 ASP HB2 1 1 6 47883 1 1 195 ASP HB3 H 4.393 -21.719 -40.142 1.00 . A A . 184 ASP HB3 1 1 6 47884 1 1 195 ASP N N 5.167 -24.268 -39.215 1.00 . A A . 184 ASP N 1 1 6 47885 1 1 195 ASP O O 5.553 -21.098 -37.588 1.00 . A A . 184 ASP O 1 1 6 47886 1 1 195 ASP OD1 O 7.468 -21.009 -40.978 1.00 . A A . 184 ASP OD1 1 1 6 47887 1 1 195 ASP OD2 O 5.873 -19.689 -40.310 1.00 . A A . 184 ASP OD2 1 1 6 47888 1 1 196 PHE C C 6.500 -22.375 -34.590 1.00 . A A . 185 PHE C 1 1 6 47889 1 1 196 PHE CA C 5.269 -22.876 -35.353 1.00 . A A . 185 PHE CA 1 1 6 47890 1 1 196 PHE CB C 4.663 -24.154 -34.687 1.00 . A A . 185 PHE CB 1 1 6 47891 1 1 196 PHE CD1 C 3.863 -23.301 -32.409 1.00 . A A . 185 PHE CD1 1 1 6 47892 1 1 196 PHE CD2 C 5.464 -25.079 -32.462 1.00 . A A . 185 PHE CD2 1 1 6 47893 1 1 196 PHE CE1 C 3.905 -23.319 -31.028 1.00 . A A . 185 PHE CE1 1 1 6 47894 1 1 196 PHE CE2 C 5.495 -25.103 -31.090 1.00 . A A . 185 PHE CE2 1 1 6 47895 1 1 196 PHE CG C 4.652 -24.179 -33.154 1.00 . A A . 185 PHE CG 1 1 6 47896 1 1 196 PHE CZ C 4.727 -24.220 -30.372 1.00 . A A . 185 PHE CZ 1 1 6 47897 1 1 196 PHE H H 5.793 -24.132 -36.953 1.00 . A A . 185 PHE H 1 1 6 47898 1 1 196 PHE HA H 4.507 -22.094 -35.354 1.00 . A A . 185 PHE HA 1 1 6 47899 1 1 196 PHE HB2 H 3.640 -24.271 -35.022 1.00 . A A . 185 PHE HB2 1 1 6 47900 1 1 196 PHE HB3 H 5.227 -25.019 -35.031 1.00 . A A . 185 PHE HB3 1 1 6 47901 1 1 196 PHE HD1 H 3.226 -22.592 -32.920 1.00 . A A . 185 PHE HD1 1 1 6 47902 1 1 196 PHE HD2 H 6.071 -25.782 -33.017 1.00 . A A . 185 PHE HD2 1 1 6 47903 1 1 196 PHE HE1 H 3.290 -22.631 -30.456 1.00 . A A . 185 PHE HE1 1 1 6 47904 1 1 196 PHE HE2 H 6.136 -25.804 -30.571 1.00 . A A . 185 PHE HE2 1 1 6 47905 1 1 196 PHE HZ H 4.782 -24.219 -29.296 1.00 . A A . 185 PHE HZ 1 1 6 47906 1 1 196 PHE N N 5.591 -23.200 -36.746 1.00 . A A . 185 PHE N 1 1 6 47907 1 1 196 PHE O O 7.530 -23.057 -34.552 1.00 . A A . 185 PHE O 1 1 6 47908 1 1 197 VAL C C 7.307 -21.334 -31.710 1.00 . A A . 186 VAL C 1 1 6 47909 1 1 197 VAL CA C 7.406 -20.642 -33.076 1.00 . A A . 186 VAL CA 1 1 6 47910 1 1 197 VAL CB C 7.315 -19.072 -32.914 1.00 . A A . 186 VAL CB 1 1 6 47911 1 1 197 VAL CG1 C 5.952 -18.614 -32.347 1.00 . A A . 186 VAL CG1 1 1 6 47912 1 1 197 VAL CG2 C 8.497 -18.528 -32.070 1.00 . A A . 186 VAL CG2 1 1 6 47913 1 1 197 VAL H H 5.580 -20.647 -34.147 1.00 . A A . 186 VAL H 1 1 6 47914 1 1 197 VAL HA H 8.381 -20.873 -33.516 1.00 . A A . 186 VAL HA 1 1 6 47915 1 1 197 VAL HB H 7.399 -18.643 -33.906 1.00 . A A . 186 VAL HB 1 1 6 47916 1 1 197 VAL HG11 H 5.156 -18.954 -32.997 1.00 . A A . 186 VAL HG11 1 1 6 47917 1 1 197 VAL HG12 H 5.920 -17.531 -32.288 1.00 . A A . 186 VAL HG12 1 1 6 47918 1 1 197 VAL HG13 H 5.805 -19.026 -31.358 1.00 . A A . 186 VAL HG13 1 1 6 47919 1 1 197 VAL HG21 H 9.431 -18.820 -32.534 1.00 . A A . 186 VAL HG21 1 1 6 47920 1 1 197 VAL HG22 H 8.455 -18.939 -31.067 1.00 . A A . 186 VAL HG22 1 1 6 47921 1 1 197 VAL HG23 H 8.450 -17.448 -32.015 1.00 . A A . 186 VAL HG23 1 1 6 47922 1 1 197 VAL N N 6.384 -21.180 -33.982 1.00 . A A . 186 VAL N 1 1 6 47923 1 1 197 VAL O O 6.222 -21.438 -31.146 1.00 . A A . 186 VAL O 1 1 6 47924 1 1 198 LEU C C 9.589 -21.806 -29.056 1.00 . A A . 187 LEU C 1 1 6 47925 1 1 198 LEU CA C 8.497 -22.488 -29.881 1.00 . A A . 187 LEU CA 1 1 6 47926 1 1 198 LEU CB C 8.728 -24.020 -30.057 1.00 . A A . 187 LEU CB 1 1 6 47927 1 1 198 LEU CD1 C 10.148 -24.900 -28.057 1.00 . A A . 187 LEU CD1 1 1 6 47928 1 1 198 LEU CD2 C 7.640 -24.541 -27.777 1.00 . A A . 187 LEU CD2 1 1 6 47929 1 1 198 LEU CG C 8.774 -24.918 -28.759 1.00 . A A . 187 LEU CG 1 1 6 47930 1 1 198 LEU H H 9.245 -21.784 -31.731 1.00 . A A . 187 LEU H 1 1 6 47931 1 1 198 LEU HA H 7.534 -22.334 -29.381 1.00 . A A . 187 LEU HA 1 1 6 47932 1 1 198 LEU HB2 H 7.925 -24.395 -30.682 1.00 . A A . 187 LEU HB2 1 1 6 47933 1 1 198 LEU HB3 H 9.645 -24.165 -30.602 1.00 . A A . 187 LEU HB3 1 1 6 47934 1 1 198 LEU HD11 H 10.914 -25.229 -28.747 1.00 . A A . 187 LEU HD11 1 1 6 47935 1 1 198 LEU HD12 H 10.129 -25.567 -27.208 1.00 . A A . 187 LEU HD12 1 1 6 47936 1 1 198 LEU HD13 H 10.380 -23.897 -27.717 1.00 . A A . 187 LEU HD13 1 1 6 47937 1 1 198 LEU HD21 H 7.765 -23.513 -27.446 1.00 . A A . 187 LEU HD21 1 1 6 47938 1 1 198 LEU HD22 H 7.663 -25.198 -26.922 1.00 . A A . 187 LEU HD22 1 1 6 47939 1 1 198 LEU HD23 H 6.684 -24.638 -28.274 1.00 . A A . 187 LEU HD23 1 1 6 47940 1 1 198 LEU HG H 8.597 -25.947 -29.049 1.00 . A A . 187 LEU HG 1 1 6 47941 1 1 198 LEU N N 8.428 -21.839 -31.195 1.00 . A A . 187 LEU N 1 1 6 47942 1 1 198 LEU O O 10.747 -21.757 -29.478 1.00 . A A . 187 LEU O 1 1 6 47943 1 1 199 ALA C C 10.541 -21.545 -25.820 1.00 . A A . 188 ALA C 1 1 6 47944 1 1 199 ALA CA C 10.116 -20.599 -26.950 1.00 . A A . 188 ALA CA 1 1 6 47945 1 1 199 ALA CB C 9.455 -19.330 -26.390 1.00 . A A . 188 ALA CB 1 1 6 47946 1 1 199 ALA H H 8.261 -21.359 -27.627 1.00 . A A . 188 ALA H 1 1 6 47947 1 1 199 ALA HA H 11.007 -20.295 -27.504 1.00 . A A . 188 ALA HA 1 1 6 47948 1 1 199 ALA HB1 H 10.148 -18.810 -25.742 1.00 . A A . 188 ALA HB1 1 1 6 47949 1 1 199 ALA HB2 H 8.561 -19.594 -25.830 1.00 . A A . 188 ALA HB2 1 1 6 47950 1 1 199 ALA HB3 H 9.184 -18.676 -27.211 1.00 . A A . 188 ALA HB3 1 1 6 47951 1 1 199 ALA N N 9.205 -21.277 -27.879 1.00 . A A . 188 ALA N 1 1 6 47952 1 1 199 ALA O O 9.802 -22.469 -25.457 1.00 . A A . 188 ALA O 1 1 6 47953 1 1 200 MET C C 12.254 -21.277 -22.871 1.00 . A A . 189 MET C 1 1 6 47954 1 1 200 MET CA C 12.314 -22.096 -24.163 1.00 . A A . 189 MET CA 1 1 6 47955 1 1 200 MET CB C 13.772 -22.475 -24.489 1.00 . A A . 189 MET CB 1 1 6 47956 1 1 200 MET CE C 15.387 -23.659 -28.089 1.00 . A A . 189 MET CE 1 1 6 47957 1 1 200 MET CG C 13.925 -23.162 -25.840 1.00 . A A . 189 MET CG 1 1 6 47958 1 1 200 MET H H 12.295 -20.599 -25.672 1.00 . A A . 189 MET H 1 1 6 47959 1 1 200 MET HA H 11.731 -23.004 -24.040 1.00 . A A . 189 MET HA 1 1 6 47960 1 1 200 MET HB2 H 14.379 -21.573 -24.500 1.00 . A A . 189 MET HB2 1 1 6 47961 1 1 200 MET HB3 H 14.153 -23.139 -23.723 1.00 . A A . 189 MET HB3 1 1 6 47962 1 1 200 MET HE1 H 16.345 -23.825 -28.551 1.00 . A A . 189 MET HE1 1 1 6 47963 1 1 200 MET HE2 H 14.892 -22.827 -28.574 1.00 . A A . 189 MET HE2 1 1 6 47964 1 1 200 MET HE3 H 14.782 -24.551 -28.189 1.00 . A A . 189 MET HE3 1 1 6 47965 1 1 200 MET HG2 H 13.509 -24.155 -25.781 1.00 . A A . 189 MET HG2 1 1 6 47966 1 1 200 MET HG3 H 13.377 -22.593 -26.586 1.00 . A A . 189 MET HG3 1 1 6 47967 1 1 200 MET N N 11.747 -21.317 -25.284 1.00 . A A . 189 MET N 1 1 6 47968 1 1 200 MET O O 12.130 -20.045 -22.919 1.00 . A A . 189 MET O 1 1 6 47969 1 1 200 MET SD S 15.629 -23.293 -26.367 1.00 . A A . 189 MET SD 1 1 6 47970 1 1 201 GLY C C 10.871 -20.993 -19.917 1.00 . A A . 190 GLY C 1 1 6 47971 1 1 201 GLY CA C 12.278 -21.333 -20.400 1.00 . A A . 190 GLY CA 1 1 6 47972 1 1 201 GLY H H 12.356 -22.955 -21.773 1.00 . A A . 190 GLY H 1 1 6 47973 1 1 201 GLY HA2 H 12.735 -22.007 -19.688 1.00 . A A . 190 GLY HA2 1 1 6 47974 1 1 201 GLY HA3 H 12.865 -20.422 -20.431 1.00 . A A . 190 GLY HA3 1 1 6 47975 1 1 201 GLY N N 12.305 -21.978 -21.725 1.00 . A A . 190 GLY N 1 1 6 47976 1 1 201 GLY O O 10.651 -20.843 -18.709 1.00 . A A . 190 GLY O 1 1 6 47977 1 1 202 GLN C C 7.857 -21.638 -19.779 1.00 . A A . 191 GLN C 1 1 6 47978 1 1 202 GLN CA C 8.527 -20.495 -20.573 1.00 . A A . 191 GLN CA 1 1 6 47979 1 1 202 GLN CB C 7.731 -20.180 -21.877 1.00 . A A . 191 GLN CB 1 1 6 47980 1 1 202 GLN CD C 6.729 -21.067 -24.084 1.00 . A A . 191 GLN CD 1 1 6 47981 1 1 202 GLN CG C 7.667 -21.333 -22.904 1.00 . A A . 191 GLN CG 1 1 6 47982 1 1 202 GLN H H 10.179 -20.936 -21.800 1.00 . A A . 191 GLN H 1 1 6 47983 1 1 202 GLN HA H 8.540 -19.603 -19.953 1.00 . A A . 191 GLN HA 1 1 6 47984 1 1 202 GLN HB2 H 6.715 -19.908 -21.605 1.00 . A A . 191 GLN HB2 1 1 6 47985 1 1 202 GLN HB3 H 8.192 -19.323 -22.358 1.00 . A A . 191 GLN HB3 1 1 6 47986 1 1 202 GLN HE21 H 7.791 -22.267 -25.239 1.00 . A A . 191 GLN HE21 1 1 6 47987 1 1 202 GLN HE22 H 6.427 -21.524 -25.974 1.00 . A A . 191 GLN HE22 1 1 6 47988 1 1 202 GLN HG2 H 8.666 -21.505 -23.290 1.00 . A A . 191 GLN HG2 1 1 6 47989 1 1 202 GLN HG3 H 7.332 -22.227 -22.400 1.00 . A A . 191 GLN HG3 1 1 6 47990 1 1 202 GLN N N 9.922 -20.828 -20.869 1.00 . A A . 191 GLN N 1 1 6 47991 1 1 202 GLN NE2 N 7.009 -21.681 -25.211 1.00 . A A . 191 GLN NE2 1 1 6 47992 1 1 202 GLN O O 7.973 -22.810 -20.152 1.00 . A A . 191 GLN O 1 1 6 47993 1 1 202 GLN OE1 O 5.743 -20.349 -23.963 1.00 . A A . 191 GLN OE1 1 1 6 47994 1 1 203 GLY C C 5.102 -22.542 -18.111 1.00 . A A . 192 GLY C 1 1 6 47995 1 1 203 GLY CA C 6.561 -22.257 -17.778 1.00 . A A . 192 GLY CA 1 1 6 47996 1 1 203 GLY H H 7.103 -20.323 -18.472 1.00 . A A . 192 GLY H 1 1 6 47997 1 1 203 GLY HA2 H 7.110 -23.191 -17.828 1.00 . A A . 192 GLY HA2 1 1 6 47998 1 1 203 GLY HA3 H 6.625 -21.876 -16.768 1.00 . A A . 192 GLY HA3 1 1 6 47999 1 1 203 GLY N N 7.180 -21.276 -18.683 1.00 . A A . 192 GLY N 1 1 6 48000 1 1 203 GLY O O 4.258 -22.614 -17.215 1.00 . A A . 192 GLY O 1 1 6 48001 1 1 204 ARG C C 3.451 -24.274 -20.791 1.00 . A A . 193 ARG C 1 1 6 48002 1 1 204 ARG CA C 3.445 -23.021 -19.914 1.00 . A A . 193 ARG CA 1 1 6 48003 1 1 204 ARG CB C 2.883 -21.825 -20.736 1.00 . A A . 193 ARG CB 1 1 6 48004 1 1 204 ARG CD C 2.134 -19.378 -20.813 1.00 . A A . 193 ARG CD 1 1 6 48005 1 1 204 ARG CG C 2.641 -20.529 -19.928 1.00 . A A . 193 ARG CG 1 1 6 48006 1 1 204 ARG CZ C 2.854 -18.703 -23.119 1.00 . A A . 193 ARG CZ 1 1 6 48007 1 1 204 ARG H H 5.542 -22.668 -20.053 1.00 . A A . 193 ARG H 1 1 6 48008 1 1 204 ARG HA H 2.792 -23.204 -19.064 1.00 . A A . 193 ARG HA 1 1 6 48009 1 1 204 ARG HB2 H 3.578 -21.599 -21.540 1.00 . A A . 193 ARG HB2 1 1 6 48010 1 1 204 ARG HB3 H 1.936 -22.124 -21.182 1.00 . A A . 193 ARG HB3 1 1 6 48011 1 1 204 ARG HD2 H 1.202 -19.675 -21.283 1.00 . A A . 193 ARG HD2 1 1 6 48012 1 1 204 ARG HD3 H 1.960 -18.507 -20.194 1.00 . A A . 193 ARG HD3 1 1 6 48013 1 1 204 ARG HE H 4.065 -19.044 -21.571 1.00 . A A . 193 ARG HE 1 1 6 48014 1 1 204 ARG HG2 H 1.908 -20.725 -19.153 1.00 . A A . 193 ARG HG2 1 1 6 48015 1 1 204 ARG HG3 H 3.572 -20.228 -19.465 1.00 . A A . 193 ARG HG3 1 1 6 48016 1 1 204 ARG HH11 H 0.845 -18.932 -22.968 1.00 . A A . 193 ARG HH11 1 1 6 48017 1 1 204 ARG HH12 H 1.414 -18.466 -24.538 1.00 . A A . 193 ARG HH12 1 1 6 48018 1 1 204 ARG HH21 H 4.797 -18.379 -23.582 1.00 . A A . 193 ARG HH21 1 1 6 48019 1 1 204 ARG HH22 H 3.673 -18.151 -24.884 1.00 . A A . 193 ARG HH22 1 1 6 48020 1 1 204 ARG N N 4.810 -22.720 -19.408 1.00 . A A . 193 ARG N 1 1 6 48021 1 1 204 ARG NE N 3.125 -19.036 -21.849 1.00 . A A . 193 ARG NE 1 1 6 48022 1 1 204 ARG NH1 N 1.610 -18.713 -23.581 1.00 . A A . 193 ARG NH1 1 1 6 48023 1 1 204 ARG NH2 N 3.850 -18.394 -23.928 1.00 . A A . 193 ARG NH2 1 1 6 48024 1 1 204 ARG O O 2.440 -24.973 -20.883 1.00 . A A . 193 ARG O 1 1 6 48025 1 1 205 MET C C 4.785 -27.001 -21.847 1.00 . A A . 194 MET C 1 1 6 48026 1 1 205 MET CA C 4.694 -25.594 -22.478 1.00 . A A . 194 MET CA 1 1 6 48027 1 1 205 MET CB C 5.907 -25.282 -23.433 1.00 . A A . 194 MET CB 1 1 6 48028 1 1 205 MET CE C 4.735 -27.372 -26.876 1.00 . A A . 194 MET CE 1 1 6 48029 1 1 205 MET CG C 5.650 -25.604 -24.917 1.00 . A A . 194 MET CG 1 1 6 48030 1 1 205 MET H H 5.413 -24.098 -21.160 1.00 . A A . 194 MET H 1 1 6 48031 1 1 205 MET HA H 3.778 -25.550 -23.058 1.00 . A A . 194 MET HA 1 1 6 48032 1 1 205 MET HB2 H 6.152 -24.226 -23.359 1.00 . A A . 194 MET HB2 1 1 6 48033 1 1 205 MET HB3 H 6.777 -25.847 -23.119 1.00 . A A . 194 MET HB3 1 1 6 48034 1 1 205 MET HE1 H 3.775 -26.879 -26.826 1.00 . A A . 194 MET HE1 1 1 6 48035 1 1 205 MET HE2 H 4.594 -28.394 -27.200 1.00 . A A . 194 MET HE2 1 1 6 48036 1 1 205 MET HE3 H 5.369 -26.856 -27.582 1.00 . A A . 194 MET HE3 1 1 6 48037 1 1 205 MET HG2 H 4.729 -25.116 -25.222 1.00 . A A . 194 MET HG2 1 1 6 48038 1 1 205 MET HG3 H 6.469 -25.213 -25.505 1.00 . A A . 194 MET HG3 1 1 6 48039 1 1 205 MET N N 4.601 -24.563 -21.431 1.00 . A A . 194 MET N 1 1 6 48040 1 1 205 MET O O 4.990 -27.137 -20.632 1.00 . A A . 194 MET O 1 1 6 48041 1 1 205 MET SD S 5.505 -27.368 -25.264 1.00 . A A . 194 MET SD 1 1 6 48042 1 1 206 ILE C C 6.282 -29.620 -21.872 1.00 . A A . 195 ILE C 1 1 6 48043 1 1 206 ILE CA C 4.797 -29.441 -22.308 1.00 . A A . 195 ILE CA 1 1 6 48044 1 1 206 ILE CB C 4.475 -30.407 -23.514 1.00 . A A . 195 ILE CB 1 1 6 48045 1 1 206 ILE CD1 C 2.538 -31.179 -25.070 1.00 . A A . 195 ILE CD1 1 1 6 48046 1 1 206 ILE CG1 C 2.980 -30.255 -23.952 1.00 . A A . 195 ILE CG1 1 1 6 48047 1 1 206 ILE CG2 C 4.824 -31.881 -23.177 1.00 . A A . 195 ILE CG2 1 1 6 48048 1 1 206 ILE H H 4.226 -27.841 -23.565 1.00 . A A . 195 ILE H 1 1 6 48049 1 1 206 ILE HA H 4.130 -29.688 -21.475 1.00 . A A . 195 ILE HA 1 1 6 48050 1 1 206 ILE HB H 5.105 -30.109 -24.347 1.00 . A A . 195 ILE HB 1 1 6 48051 1 1 206 ILE HD11 H 3.160 -31.028 -25.941 1.00 . A A . 195 ILE HD11 1 1 6 48052 1 1 206 ILE HD12 H 1.510 -30.956 -25.323 1.00 . A A . 195 ILE HD12 1 1 6 48053 1 1 206 ILE HD13 H 2.608 -32.208 -24.748 1.00 . A A . 195 ILE HD13 1 1 6 48054 1 1 206 ILE HG12 H 2.339 -30.448 -23.105 1.00 . A A . 195 ILE HG12 1 1 6 48055 1 1 206 ILE HG13 H 2.815 -29.238 -24.288 1.00 . A A . 195 ILE HG13 1 1 6 48056 1 1 206 ILE HG21 H 4.235 -32.212 -22.331 1.00 . A A . 195 ILE HG21 1 1 6 48057 1 1 206 ILE HG22 H 5.876 -31.960 -22.928 1.00 . A A . 195 ILE HG22 1 1 6 48058 1 1 206 ILE HG23 H 4.616 -32.517 -24.028 1.00 . A A . 195 ILE HG23 1 1 6 48059 1 1 206 ILE N N 4.564 -28.035 -22.673 1.00 . A A . 195 ILE N 1 1 6 48060 1 1 206 ILE O O 7.185 -29.415 -22.700 1.00 . A A . 195 ILE O 1 1 6 48061 1 1 207 PRO C C 8.691 -31.290 -20.697 1.00 . A A . 196 PRO C 1 1 6 48062 1 1 207 PRO CA C 7.940 -30.094 -20.058 1.00 . A A . 196 PRO CA 1 1 6 48063 1 1 207 PRO CB C 7.740 -30.268 -18.525 1.00 . A A . 196 PRO CB 1 1 6 48064 1 1 207 PRO CD C 5.550 -30.259 -19.517 1.00 . A A . 196 PRO CD 1 1 6 48065 1 1 207 PRO CG C 6.359 -30.832 -18.374 1.00 . A A . 196 PRO CG 1 1 6 48066 1 1 207 PRO HA H 8.507 -29.181 -20.243 1.00 . A A . 196 PRO HA 1 1 6 48067 1 1 207 PRO HB2 H 8.491 -30.941 -18.113 1.00 . A A . 196 PRO HB2 1 1 6 48068 1 1 207 PRO HB3 H 7.804 -29.308 -18.025 1.00 . A A . 196 PRO HB3 1 1 6 48069 1 1 207 PRO HD2 H 4.819 -30.979 -19.868 1.00 . A A . 196 PRO HD2 1 1 6 48070 1 1 207 PRO HD3 H 5.050 -29.346 -19.210 1.00 . A A . 196 PRO HD3 1 1 6 48071 1 1 207 PRO HG2 H 6.399 -31.917 -18.439 1.00 . A A . 196 PRO HG2 1 1 6 48072 1 1 207 PRO HG3 H 5.930 -30.535 -17.424 1.00 . A A . 196 PRO HG3 1 1 6 48073 1 1 207 PRO N N 6.560 -29.968 -20.575 1.00 . A A . 196 PRO N 1 1 6 48074 1 1 207 PRO O O 8.492 -32.449 -20.303 1.00 . A A . 196 PRO O 1 1 6 48075 1 1 208 GLY C C 10.201 -31.851 -23.960 1.00 . A A . 197 GLY C 1 1 6 48076 1 1 208 GLY CA C 10.295 -32.006 -22.449 1.00 . A A . 197 GLY CA 1 1 6 48077 1 1 208 GLY H H 9.612 -30.042 -21.979 1.00 . A A . 197 GLY H 1 1 6 48078 1 1 208 GLY HA2 H 11.338 -31.928 -22.158 1.00 . A A . 197 GLY HA2 1 1 6 48079 1 1 208 GLY HA3 H 9.944 -32.997 -22.182 1.00 . A A . 197 GLY HA3 1 1 6 48080 1 1 208 GLY N N 9.525 -30.984 -21.712 1.00 . A A . 197 GLY N 1 1 6 48081 1 1 208 GLY O O 10.949 -32.499 -24.694 1.00 . A A . 197 GLY O 1 1 6 48082 1 1 209 PHE C C 10.210 -29.964 -26.474 1.00 . A A . 198 PHE C 1 1 6 48083 1 1 209 PHE CA C 9.033 -30.748 -25.861 1.00 . A A . 198 PHE CA 1 1 6 48084 1 1 209 PHE CB C 7.712 -29.962 -26.035 1.00 . A A . 198 PHE CB 1 1 6 48085 1 1 209 PHE CD1 C 7.808 -28.537 -28.160 1.00 . A A . 198 PHE CD1 1 1 6 48086 1 1 209 PHE CD2 C 6.458 -30.509 -28.179 1.00 . A A . 198 PHE CD2 1 1 6 48087 1 1 209 PHE CE1 C 7.449 -28.275 -29.460 1.00 . A A . 198 PHE CE1 1 1 6 48088 1 1 209 PHE CE2 C 6.100 -30.240 -29.485 1.00 . A A . 198 PHE CE2 1 1 6 48089 1 1 209 PHE CG C 7.320 -29.667 -27.488 1.00 . A A . 198 PHE CG 1 1 6 48090 1 1 209 PHE CZ C 6.596 -29.126 -30.119 1.00 . A A . 198 PHE CZ 1 1 6 48091 1 1 209 PHE H H 8.729 -30.500 -23.773 1.00 . A A . 198 PHE H 1 1 6 48092 1 1 209 PHE HA H 8.947 -31.709 -26.359 1.00 . A A . 198 PHE HA 1 1 6 48093 1 1 209 PHE HB2 H 6.908 -30.527 -25.581 1.00 . A A . 198 PHE HB2 1 1 6 48094 1 1 209 PHE HB3 H 7.793 -29.012 -25.512 1.00 . A A . 198 PHE HB3 1 1 6 48095 1 1 209 PHE HD1 H 8.481 -27.865 -27.642 1.00 . A A . 198 PHE HD1 1 1 6 48096 1 1 209 PHE HD2 H 6.062 -31.388 -27.685 1.00 . A A . 198 PHE HD2 1 1 6 48097 1 1 209 PHE HE1 H 7.833 -27.396 -29.966 1.00 . A A . 198 PHE HE1 1 1 6 48098 1 1 209 PHE HE2 H 5.425 -30.908 -30.013 1.00 . A A . 198 PHE HE2 1 1 6 48099 1 1 209 PHE HZ H 6.315 -28.920 -31.144 1.00 . A A . 198 PHE HZ 1 1 6 48100 1 1 209 PHE N N 9.270 -30.994 -24.423 1.00 . A A . 198 PHE N 1 1 6 48101 1 1 209 PHE O O 10.778 -30.351 -27.504 1.00 . A A . 198 PHE O 1 1 6 48102 1 1 210 GLU C C 12.980 -28.605 -26.330 1.00 . A A . 199 GLU C 1 1 6 48103 1 1 210 GLU CA C 11.604 -27.913 -26.235 1.00 . A A . 199 GLU CA 1 1 6 48104 1 1 210 GLU CB C 11.649 -26.675 -25.277 1.00 . A A . 199 GLU CB 1 1 6 48105 1 1 210 GLU CD C 11.415 -28.066 -23.095 1.00 . A A . 199 GLU CD 1 1 6 48106 1 1 210 GLU CG C 12.139 -26.922 -23.832 1.00 . A A . 199 GLU CG 1 1 6 48107 1 1 210 GLU H H 10.029 -28.625 -25.009 1.00 . A A . 199 GLU H 1 1 6 48108 1 1 210 GLU HA H 11.341 -27.558 -27.231 1.00 . A A . 199 GLU HA 1 1 6 48109 1 1 210 GLU HB2 H 12.298 -25.923 -25.720 1.00 . A A . 199 GLU HB2 1 1 6 48110 1 1 210 GLU HB3 H 10.652 -26.258 -25.224 1.00 . A A . 199 GLU HB3 1 1 6 48111 1 1 210 GLU HG2 H 13.199 -27.140 -23.871 1.00 . A A . 199 GLU HG2 1 1 6 48112 1 1 210 GLU HG3 H 11.998 -26.008 -23.265 1.00 . A A . 199 GLU HG3 1 1 6 48113 1 1 210 GLU N N 10.535 -28.844 -25.815 1.00 . A A . 199 GLU N 1 1 6 48114 1 1 210 GLU O O 13.834 -28.172 -27.112 1.00 . A A . 199 GLU O 1 1 6 48115 1 1 210 GLU OE1 O 10.202 -27.946 -22.824 1.00 . A A . 199 GLU OE1 1 1 6 48116 1 1 210 GLU OE2 O 12.050 -29.102 -22.805 1.00 . A A . 199 GLU OE2 1 1 6 48117 1 1 211 ASP C C 14.951 -30.868 -26.874 1.00 . A A . 200 ASP C 1 1 6 48118 1 1 211 ASP CA C 14.375 -30.532 -25.484 1.00 . A A . 200 ASP CA 1 1 6 48119 1 1 211 ASP CB C 14.061 -31.858 -24.744 1.00 . A A . 200 ASP CB 1 1 6 48120 1 1 211 ASP CG C 15.312 -32.706 -24.458 1.00 . A A . 200 ASP CG 1 1 6 48121 1 1 211 ASP H H 12.382 -29.993 -25.011 1.00 . A A . 200 ASP H 1 1 6 48122 1 1 211 ASP HA H 15.108 -29.970 -24.912 1.00 . A A . 200 ASP HA 1 1 6 48123 1 1 211 ASP HB2 H 13.565 -31.635 -23.810 1.00 . A A . 200 ASP HB2 1 1 6 48124 1 1 211 ASP HB3 H 13.374 -32.446 -25.360 1.00 . A A . 200 ASP HB3 1 1 6 48125 1 1 211 ASP N N 13.141 -29.714 -25.565 1.00 . A A . 200 ASP N 1 1 6 48126 1 1 211 ASP O O 16.155 -30.677 -27.126 1.00 . A A . 200 ASP O 1 1 6 48127 1 1 211 ASP OD1 O 15.965 -32.488 -23.419 1.00 . A A . 200 ASP OD1 1 1 6 48128 1 1 211 ASP OD2 O 15.664 -33.575 -25.276 1.00 . A A . 200 ASP OD2 1 1 6 48129 1 1 212 GLY C C 15.012 -30.704 -29.962 1.00 . A A . 201 GLY C 1 1 6 48130 1 1 212 GLY CA C 14.434 -31.803 -29.096 1.00 . A A . 201 GLY CA 1 1 6 48131 1 1 212 GLY H H 13.112 -31.414 -27.482 1.00 . A A . 201 GLY H 1 1 6 48132 1 1 212 GLY HA2 H 15.160 -32.607 -29.009 1.00 . A A . 201 GLY HA2 1 1 6 48133 1 1 212 GLY HA3 H 13.553 -32.196 -29.584 1.00 . A A . 201 GLY HA3 1 1 6 48134 1 1 212 GLY N N 14.057 -31.358 -27.757 1.00 . A A . 201 GLY N 1 1 6 48135 1 1 212 GLY O O 15.915 -30.933 -30.767 1.00 . A A . 201 GLY O 1 1 6 48136 1 1 213 ILE C C 16.355 -27.855 -29.946 1.00 . A A . 202 ILE C 1 1 6 48137 1 1 213 ILE CA C 14.955 -28.304 -30.482 1.00 . A A . 202 ILE CA 1 1 6 48138 1 1 213 ILE CB C 13.919 -27.133 -30.325 1.00 . A A . 202 ILE CB 1 1 6 48139 1 1 213 ILE CD1 C 11.579 -28.321 -30.248 1.00 . A A . 202 ILE CD1 1 1 6 48140 1 1 213 ILE CG1 C 12.536 -27.424 -31.017 1.00 . A A . 202 ILE CG1 1 1 6 48141 1 1 213 ILE CG2 C 14.496 -25.820 -30.845 1.00 . A A . 202 ILE CG2 1 1 6 48142 1 1 213 ILE H H 13.790 -29.387 -29.092 1.00 . A A . 202 ILE H 1 1 6 48143 1 1 213 ILE HA H 15.042 -28.549 -31.545 1.00 . A A . 202 ILE HA 1 1 6 48144 1 1 213 ILE HB H 13.746 -27.009 -29.261 1.00 . A A . 202 ILE HB 1 1 6 48145 1 1 213 ILE HD11 H 10.656 -28.410 -30.808 1.00 . A A . 202 ILE HD11 1 1 6 48146 1 1 213 ILE HD12 H 11.374 -27.881 -29.286 1.00 . A A . 202 ILE HD12 1 1 6 48147 1 1 213 ILE HD13 H 12.020 -29.298 -30.118 1.00 . A A . 202 ILE HD13 1 1 6 48148 1 1 213 ILE HG12 H 12.013 -26.489 -31.172 1.00 . A A . 202 ILE HG12 1 1 6 48149 1 1 213 ILE HG13 H 12.711 -27.881 -31.982 1.00 . A A . 202 ILE HG13 1 1 6 48150 1 1 213 ILE HG21 H 13.777 -25.028 -30.692 1.00 . A A . 202 ILE HG21 1 1 6 48151 1 1 213 ILE HG22 H 14.710 -25.904 -31.904 1.00 . A A . 202 ILE HG22 1 1 6 48152 1 1 213 ILE HG23 H 15.411 -25.577 -30.318 1.00 . A A . 202 ILE HG23 1 1 6 48153 1 1 213 ILE N N 14.496 -29.493 -29.770 1.00 . A A . 202 ILE N 1 1 6 48154 1 1 213 ILE O O 17.254 -27.513 -30.728 1.00 . A A . 202 ILE O 1 1 6 48155 1 1 214 LYS C C 19.063 -27.884 -28.159 1.00 . A A . 203 LYS C 1 1 6 48156 1 1 214 LYS CA C 17.652 -27.328 -27.839 1.00 . A A . 203 LYS CA 1 1 6 48157 1 1 214 LYS CB C 17.379 -27.509 -26.317 1.00 . A A . 203 LYS CB 1 1 6 48158 1 1 214 LYS CD C 15.848 -27.061 -24.293 1.00 . A A . 203 LYS CD 1 1 6 48159 1 1 214 LYS CE C 17.048 -27.057 -23.333 1.00 . A A . 203 LYS CE 1 1 6 48160 1 1 214 LYS CG C 16.228 -26.656 -25.744 1.00 . A A . 203 LYS CG 1 1 6 48161 1 1 214 LYS H H 15.868 -28.472 -28.100 1.00 . A A . 203 LYS H 1 1 6 48162 1 1 214 LYS HA H 17.651 -26.273 -28.068 1.00 . A A . 203 LYS HA 1 1 6 48163 1 1 214 LYS HB2 H 17.148 -28.554 -26.131 1.00 . A A . 203 LYS HB2 1 1 6 48164 1 1 214 LYS HB3 H 18.283 -27.260 -25.766 1.00 . A A . 203 LYS HB3 1 1 6 48165 1 1 214 LYS HD2 H 15.104 -26.372 -23.919 1.00 . A A . 203 LYS HD2 1 1 6 48166 1 1 214 LYS HD3 H 15.423 -28.060 -24.314 1.00 . A A . 203 LYS HD3 1 1 6 48167 1 1 214 LYS HE2 H 17.792 -27.751 -23.702 1.00 . A A . 203 LYS HE2 1 1 6 48168 1 1 214 LYS HE3 H 17.470 -26.062 -23.303 1.00 . A A . 203 LYS HE3 1 1 6 48169 1 1 214 LYS HG2 H 16.525 -25.613 -25.749 1.00 . A A . 203 LYS HG2 1 1 6 48170 1 1 214 LYS HG3 H 15.355 -26.776 -26.379 1.00 . A A . 203 LYS HG3 1 1 6 48171 1 1 214 LYS HZ1 H 15.977 -26.797 -21.567 1.00 . A A . 203 LYS HZ1 1 1 6 48172 1 1 214 LYS HZ2 H 17.509 -27.469 -21.339 1.00 . A A . 203 LYS HZ2 1 1 6 48173 1 1 214 LYS HZ3 H 16.251 -28.408 -21.961 1.00 . A A . 203 LYS HZ3 1 1 6 48174 1 1 214 LYS N N 16.528 -27.952 -28.607 1.00 . A A . 203 LYS N 1 1 6 48175 1 1 214 LYS NZ N 16.671 -27.462 -21.957 1.00 . A A . 203 LYS NZ 1 1 6 48176 1 1 214 LYS O O 20.043 -27.394 -27.594 1.00 . A A . 203 LYS O 1 1 6 48177 1 1 215 GLY C C 20.579 -30.003 -30.739 1.00 . A A . 204 GLY C 1 1 6 48178 1 1 215 GLY CA C 20.445 -29.552 -29.305 1.00 . A A . 204 GLY CA 1 1 6 48179 1 1 215 GLY H H 18.388 -29.114 -29.578 1.00 . A A . 204 GLY H 1 1 6 48180 1 1 215 GLY HA2 H 21.277 -28.891 -29.078 1.00 . A A . 204 GLY HA2 1 1 6 48181 1 1 215 GLY HA3 H 20.504 -30.415 -28.655 1.00 . A A . 204 GLY HA3 1 1 6 48182 1 1 215 GLY N N 19.171 -28.868 -29.054 1.00 . A A . 204 GLY N 1 1 6 48183 1 1 215 GLY O O 21.035 -31.124 -31.015 1.00 . A A . 204 GLY O 1 1 6 48184 1 1 216 HIS C C 20.516 -28.065 -33.852 1.00 . A A . 205 HIS C 1 1 6 48185 1 1 216 HIS CA C 20.223 -29.375 -33.121 1.00 . A A . 205 HIS CA 1 1 6 48186 1 1 216 HIS CB C 18.888 -30.018 -33.607 1.00 . A A . 205 HIS CB 1 1 6 48187 1 1 216 HIS CD2 C 19.058 -32.596 -33.887 1.00 . A A . 205 HIS CD2 1 1 6 48188 1 1 216 HIS CE1 C 18.142 -33.178 -32.002 1.00 . A A . 205 HIS CE1 1 1 6 48189 1 1 216 HIS CG C 18.718 -31.458 -33.237 1.00 . A A . 205 HIS CG 1 1 6 48190 1 1 216 HIS H H 19.795 -28.264 -31.377 1.00 . A A . 205 HIS H 1 1 6 48191 1 1 216 HIS HA H 21.045 -30.066 -33.325 1.00 . A A . 205 HIS HA 1 1 6 48192 1 1 216 HIS HB2 H 18.049 -29.477 -33.180 1.00 . A A . 205 HIS HB2 1 1 6 48193 1 1 216 HIS HB3 H 18.829 -29.945 -34.690 1.00 . A A . 205 HIS HB3 1 1 6 48194 1 1 216 HIS HD1 H 17.808 -31.278 -31.352 1.00 . A A . 205 HIS HD1 1 1 6 48195 1 1 216 HIS HD2 H 19.537 -32.656 -34.856 1.00 . A A . 205 HIS HD2 1 1 6 48196 1 1 216 HIS HE1 H 17.759 -33.774 -31.193 1.00 . A A . 205 HIS HE1 1 1 6 48197 1 1 216 HIS HE2 H 18.730 -34.589 -33.356 1.00 . A A . 205 HIS HE2 1 1 6 48198 1 1 216 HIS N N 20.165 -29.129 -31.673 1.00 . A A . 205 HIS N 1 1 6 48199 1 1 216 HIS ND1 N 18.148 -31.870 -32.062 1.00 . A A . 205 HIS ND1 1 1 6 48200 1 1 216 HIS NE2 N 18.683 -33.642 -33.106 1.00 . A A . 205 HIS NE2 1 1 6 48201 1 1 216 HIS O O 20.790 -27.042 -33.217 1.00 . A A . 205 HIS O 1 1 6 48202 1 1 217 LYS C C 19.324 -26.827 -36.924 1.00 . A A . 206 LYS C 1 1 6 48203 1 1 217 LYS CA C 20.592 -26.926 -36.057 1.00 . A A . 206 LYS CA 1 1 6 48204 1 1 217 LYS CB C 21.894 -26.920 -36.925 1.00 . A A . 206 LYS CB 1 1 6 48205 1 1 217 LYS CD C 22.737 -29.372 -37.022 1.00 . A A . 206 LYS CD 1 1 6 48206 1 1 217 LYS CE C 23.008 -30.599 -37.915 1.00 . A A . 206 LYS CE 1 1 6 48207 1 1 217 LYS CG C 22.149 -28.171 -37.803 1.00 . A A . 206 LYS CG 1 1 6 48208 1 1 217 LYS H H 20.438 -28.986 -35.621 1.00 . A A . 206 LYS H 1 1 6 48209 1 1 217 LYS HA H 20.605 -26.040 -35.413 1.00 . A A . 206 LYS HA 1 1 6 48210 1 1 217 LYS HB2 H 21.864 -26.054 -37.575 1.00 . A A . 206 LYS HB2 1 1 6 48211 1 1 217 LYS HB3 H 22.745 -26.799 -36.259 1.00 . A A . 206 LYS HB3 1 1 6 48212 1 1 217 LYS HD2 H 23.670 -29.065 -36.561 1.00 . A A . 206 LYS HD2 1 1 6 48213 1 1 217 LYS HD3 H 22.033 -29.651 -36.244 1.00 . A A . 206 LYS HD3 1 1 6 48214 1 1 217 LYS HE2 H 22.206 -30.708 -38.640 1.00 . A A . 206 LYS HE2 1 1 6 48215 1 1 217 LYS HE3 H 23.942 -30.458 -38.444 1.00 . A A . 206 LYS HE3 1 1 6 48216 1 1 217 LYS HG2 H 21.210 -28.478 -38.252 1.00 . A A . 206 LYS HG2 1 1 6 48217 1 1 217 LYS HG3 H 22.833 -27.908 -38.594 1.00 . A A . 206 LYS HG3 1 1 6 48218 1 1 217 LYS HZ1 H 23.857 -31.767 -36.405 1.00 . A A . 206 LYS HZ1 1 1 6 48219 1 1 217 LYS HZ2 H 23.291 -32.661 -37.723 1.00 . A A . 206 LYS HZ2 1 1 6 48220 1 1 217 LYS HZ3 H 22.196 -32.014 -36.609 1.00 . A A . 206 LYS HZ3 1 1 6 48221 1 1 217 LYS N N 20.506 -28.109 -35.191 1.00 . A A . 206 LYS N 1 1 6 48222 1 1 217 LYS NZ N 23.099 -31.848 -37.108 1.00 . A A . 206 LYS NZ 1 1 6 48223 1 1 217 LYS O O 18.557 -27.796 -37.036 1.00 . A A . 206 LYS O 1 1 6 48224 1 1 218 ALA C C 17.608 -25.922 -39.587 1.00 . A A . 207 ALA C 1 1 6 48225 1 1 218 ALA CA C 17.884 -25.245 -38.223 1.00 . A A . 207 ALA CA 1 1 6 48226 1 1 218 ALA CB C 17.916 -23.712 -38.395 1.00 . A A . 207 ALA CB 1 1 6 48227 1 1 218 ALA H H 19.918 -25.061 -37.640 1.00 . A A . 207 ALA H 1 1 6 48228 1 1 218 ALA HA H 17.065 -25.478 -37.549 1.00 . A A . 207 ALA HA 1 1 6 48229 1 1 218 ALA HB1 H 18.735 -23.426 -39.045 1.00 . A A . 207 ALA HB1 1 1 6 48230 1 1 218 ALA HB2 H 18.046 -23.241 -37.433 1.00 . A A . 207 ALA HB2 1 1 6 48231 1 1 218 ALA HB3 H 16.983 -23.370 -38.828 1.00 . A A . 207 ALA HB3 1 1 6 48232 1 1 218 ALA N N 19.153 -25.669 -37.576 1.00 . A A . 207 ALA N 1 1 6 48233 1 1 218 ALA O O 16.872 -25.373 -40.403 1.00 . A A . 207 ALA O 1 1 6 48234 1 1 219 GLY C C 17.698 -29.288 -40.953 1.00 . A A . 208 GLY C 1 1 6 48235 1 1 219 GLY CA C 17.948 -27.808 -41.114 1.00 . A A . 208 GLY CA 1 1 6 48236 1 1 219 GLY H H 18.696 -27.539 -39.132 1.00 . A A . 208 GLY H 1 1 6 48237 1 1 219 GLY HA2 H 17.092 -27.384 -41.630 1.00 . A A . 208 GLY HA2 1 1 6 48238 1 1 219 GLY HA3 H 18.831 -27.662 -41.720 1.00 . A A . 208 GLY HA3 1 1 6 48239 1 1 219 GLY N N 18.152 -27.116 -39.828 1.00 . A A . 208 GLY N 1 1 6 48240 1 1 219 GLY O O 18.217 -30.097 -41.738 1.00 . A A . 208 GLY O 1 1 6 48241 1 1 220 GLU C C 15.173 -31.476 -39.422 1.00 . A A . 209 GLU C 1 1 6 48242 1 1 220 GLU CA C 16.647 -31.086 -39.618 1.00 . A A . 209 GLU CA 1 1 6 48243 1 1 220 GLU CB C 17.454 -31.473 -38.357 1.00 . A A . 209 GLU CB 1 1 6 48244 1 1 220 GLU CD C 19.759 -31.849 -37.317 1.00 . A A . 209 GLU CD 1 1 6 48245 1 1 220 GLU CG C 18.965 -31.568 -38.592 1.00 . A A . 209 GLU CG 1 1 6 48246 1 1 220 GLU H H 16.432 -28.975 -39.402 1.00 . A A . 209 GLU H 1 1 6 48247 1 1 220 GLU HA H 17.028 -31.681 -40.453 1.00 . A A . 209 GLU HA 1 1 6 48248 1 1 220 GLU HB2 H 17.267 -30.733 -37.582 1.00 . A A . 209 GLU HB2 1 1 6 48249 1 1 220 GLU HB3 H 17.112 -32.426 -38.005 1.00 . A A . 209 GLU HB3 1 1 6 48250 1 1 220 GLU HG2 H 19.155 -32.361 -39.311 1.00 . A A . 209 GLU HG2 1 1 6 48251 1 1 220 GLU HG3 H 19.300 -30.635 -39.018 1.00 . A A . 209 GLU HG3 1 1 6 48252 1 1 220 GLU N N 16.875 -29.669 -39.946 1.00 . A A . 209 GLU N 1 1 6 48253 1 1 220 GLU O O 14.310 -30.665 -39.067 1.00 . A A . 209 GLU O 1 1 6 48254 1 1 220 GLU OE1 O 19.912 -30.921 -36.513 1.00 . A A . 209 GLU OE1 1 1 6 48255 1 1 220 GLU OE2 O 20.250 -32.986 -37.123 1.00 . A A . 209 GLU OE2 1 1 6 48256 1 1 221 GLU C C 14.045 -34.649 -38.431 1.00 . A A . 210 GLU C 1 1 6 48257 1 1 221 GLU CA C 13.722 -33.520 -39.419 1.00 . A A . 210 GLU CA 1 1 6 48258 1 1 221 GLU CB C 13.200 -34.096 -40.771 1.00 . A A . 210 GLU CB 1 1 6 48259 1 1 221 GLU CD C 10.777 -34.774 -40.105 1.00 . A A . 210 GLU CD 1 1 6 48260 1 1 221 GLU CG C 12.136 -35.216 -40.666 1.00 . A A . 210 GLU CG 1 1 6 48261 1 1 221 GLU H H 15.732 -33.289 -39.978 1.00 . A A . 210 GLU H 1 1 6 48262 1 1 221 GLU HA H 12.969 -32.861 -38.994 1.00 . A A . 210 GLU HA 1 1 6 48263 1 1 221 GLU HB2 H 12.771 -33.284 -41.344 1.00 . A A . 210 GLU HB2 1 1 6 48264 1 1 221 GLU HB3 H 14.051 -34.489 -41.325 1.00 . A A . 210 GLU HB3 1 1 6 48265 1 1 221 GLU HG2 H 11.982 -35.624 -41.656 1.00 . A A . 210 GLU HG2 1 1 6 48266 1 1 221 GLU HG3 H 12.539 -36.005 -40.037 1.00 . A A . 210 GLU HG3 1 1 6 48267 1 1 221 GLU N N 14.963 -32.778 -39.643 1.00 . A A . 210 GLU N 1 1 6 48268 1 1 221 GLU O O 14.868 -35.516 -38.736 1.00 . A A . 210 GLU O 1 1 6 48269 1 1 221 GLU OE1 O 10.633 -34.642 -38.866 1.00 . A A . 210 GLU OE1 1 1 6 48270 1 1 221 GLU OE2 O 9.836 -34.582 -40.907 1.00 . A A . 210 GLU OE2 1 1 6 48271 1 1 222 PHE C C 12.404 -35.767 -35.310 1.00 . A A . 211 PHE C 1 1 6 48272 1 1 222 PHE CA C 13.647 -35.631 -36.193 1.00 . A A . 211 PHE CA 1 1 6 48273 1 1 222 PHE CB C 14.904 -35.288 -35.343 1.00 . A A . 211 PHE CB 1 1 6 48274 1 1 222 PHE CD1 C 14.372 -33.499 -33.613 1.00 . A A . 211 PHE CD1 1 1 6 48275 1 1 222 PHE CD2 C 15.557 -32.841 -35.584 1.00 . A A . 211 PHE CD2 1 1 6 48276 1 1 222 PHE CE1 C 14.392 -32.194 -33.171 1.00 . A A . 211 PHE CE1 1 1 6 48277 1 1 222 PHE CE2 C 15.580 -31.540 -35.136 1.00 . A A . 211 PHE CE2 1 1 6 48278 1 1 222 PHE CG C 14.952 -33.851 -34.832 1.00 . A A . 211 PHE CG 1 1 6 48279 1 1 222 PHE CZ C 14.995 -31.211 -33.932 1.00 . A A . 211 PHE CZ 1 1 6 48280 1 1 222 PHE H H 12.759 -33.915 -37.081 1.00 . A A . 211 PHE H 1 1 6 48281 1 1 222 PHE HA H 13.814 -36.585 -36.680 1.00 . A A . 211 PHE HA 1 1 6 48282 1 1 222 PHE HB2 H 14.952 -35.951 -34.485 1.00 . A A . 211 PHE HB2 1 1 6 48283 1 1 222 PHE HB3 H 15.783 -35.465 -35.946 1.00 . A A . 211 PHE HB3 1 1 6 48284 1 1 222 PHE HD1 H 13.895 -34.269 -33.012 1.00 . A A . 211 PHE HD1 1 1 6 48285 1 1 222 PHE HD2 H 16.021 -33.089 -36.533 1.00 . A A . 211 PHE HD2 1 1 6 48286 1 1 222 PHE HE1 H 13.935 -31.931 -32.224 1.00 . A A . 211 PHE HE1 1 1 6 48287 1 1 222 PHE HE2 H 16.052 -30.773 -35.736 1.00 . A A . 211 PHE HE2 1 1 6 48288 1 1 222 PHE HZ H 15.010 -30.184 -33.584 1.00 . A A . 211 PHE HZ 1 1 6 48289 1 1 222 PHE N N 13.417 -34.629 -37.249 1.00 . A A . 211 PHE N 1 1 6 48290 1 1 222 PHE O O 11.642 -34.820 -35.146 1.00 . A A . 211 PHE O 1 1 6 48291 1 1 223 THR C C 11.567 -37.595 -32.470 1.00 . A A . 212 THR C 1 1 6 48292 1 1 223 THR CA C 11.082 -37.319 -33.891 1.00 . A A . 212 THR CA 1 1 6 48293 1 1 223 THR CB C 10.352 -38.582 -34.447 1.00 . A A . 212 THR CB 1 1 6 48294 1 1 223 THR CG2 C 9.124 -38.979 -33.588 1.00 . A A . 212 THR CG2 1 1 6 48295 1 1 223 THR H H 12.964 -37.609 -34.841 1.00 . A A . 212 THR H 1 1 6 48296 1 1 223 THR HA H 10.374 -36.490 -33.881 1.00 . A A . 212 THR HA 1 1 6 48297 1 1 223 THR HB H 11.058 -39.395 -34.450 1.00 . A A . 212 THR HB 1 1 6 48298 1 1 223 THR HG1 H 10.293 -37.507 -36.104 1.00 . A A . 212 THR HG1 1 1 6 48299 1 1 223 THR HG21 H 9.438 -39.191 -32.574 1.00 . A A . 212 THR HG21 1 1 6 48300 1 1 223 THR HG22 H 8.655 -39.860 -34.006 1.00 . A A . 212 THR HG22 1 1 6 48301 1 1 223 THR HG23 H 8.409 -38.167 -33.576 1.00 . A A . 212 THR HG23 1 1 6 48302 1 1 223 THR N N 12.241 -36.954 -34.730 1.00 . A A . 212 THR N 1 1 6 48303 1 1 223 THR O O 12.416 -38.476 -32.265 1.00 . A A . 212 THR O 1 1 6 48304 1 1 223 THR OG1 O 9.926 -38.344 -35.798 1.00 . A A . 212 THR OG1 1 1 6 48305 1 1 224 ILE C C 10.421 -37.639 -29.239 1.00 . A A . 213 ILE C 1 1 6 48306 1 1 224 ILE CA C 11.477 -36.937 -30.094 1.00 . A A . 213 ILE CA 1 1 6 48307 1 1 224 ILE CB C 11.822 -35.526 -29.501 1.00 . A A . 213 ILE CB 1 1 6 48308 1 1 224 ILE CD1 C 10.823 -33.232 -28.817 1.00 . A A . 213 ILE CD1 1 1 6 48309 1 1 224 ILE CG1 C 10.584 -34.567 -29.511 1.00 . A A . 213 ILE CG1 1 1 6 48310 1 1 224 ILE CG2 C 12.994 -34.922 -30.293 1.00 . A A . 213 ILE CG2 1 1 6 48311 1 1 224 ILE H H 10.339 -36.208 -31.729 1.00 . A A . 213 ILE H 1 1 6 48312 1 1 224 ILE HA H 12.389 -37.540 -30.060 1.00 . A A . 213 ILE HA 1 1 6 48313 1 1 224 ILE HB H 12.155 -35.658 -28.471 1.00 . A A . 213 ILE HB 1 1 6 48314 1 1 224 ILE HD11 H 9.907 -32.661 -28.818 1.00 . A A . 213 ILE HD11 1 1 6 48315 1 1 224 ILE HD12 H 11.593 -32.678 -29.336 1.00 . A A . 213 ILE HD12 1 1 6 48316 1 1 224 ILE HD13 H 11.134 -33.404 -27.792 1.00 . A A . 213 ILE HD13 1 1 6 48317 1 1 224 ILE HG12 H 10.297 -34.354 -30.534 1.00 . A A . 213 ILE HG12 1 1 6 48318 1 1 224 ILE HG13 H 9.758 -35.049 -29.007 1.00 . A A . 213 ILE HG13 1 1 6 48319 1 1 224 ILE HG21 H 13.848 -35.585 -30.237 1.00 . A A . 213 ILE HG21 1 1 6 48320 1 1 224 ILE HG22 H 13.265 -33.961 -29.879 1.00 . A A . 213 ILE HG22 1 1 6 48321 1 1 224 ILE HG23 H 12.710 -34.801 -31.336 1.00 . A A . 213 ILE HG23 1 1 6 48322 1 1 224 ILE N N 11.047 -36.843 -31.497 1.00 . A A . 213 ILE N 1 1 6 48323 1 1 224 ILE O O 9.212 -37.601 -29.546 1.00 . A A . 213 ILE O 1 1 6 48324 1 1 225 ASP C C 9.794 -38.079 -26.045 1.00 . A A . 214 ASP C 1 1 6 48325 1 1 225 ASP CA C 10.077 -39.006 -27.216 1.00 . A A . 214 ASP CA 1 1 6 48326 1 1 225 ASP CB C 10.784 -40.295 -26.738 1.00 . A A . 214 ASP CB 1 1 6 48327 1 1 225 ASP CG C 9.994 -41.036 -25.647 1.00 . A A . 214 ASP CG 1 1 6 48328 1 1 225 ASP H H 11.879 -38.315 -28.058 1.00 . A A . 214 ASP H 1 1 6 48329 1 1 225 ASP HA H 9.141 -39.277 -27.699 1.00 . A A . 214 ASP HA 1 1 6 48330 1 1 225 ASP HB2 H 10.911 -40.962 -27.586 1.00 . A A . 214 ASP HB2 1 1 6 48331 1 1 225 ASP HB3 H 11.773 -40.036 -26.356 1.00 . A A . 214 ASP HB3 1 1 6 48332 1 1 225 ASP N N 10.906 -38.305 -28.187 1.00 . A A . 214 ASP N 1 1 6 48333 1 1 225 ASP O O 10.687 -37.788 -25.251 1.00 . A A . 214 ASP O 1 1 6 48334 1 1 225 ASP OD1 O 8.914 -41.561 -25.962 1.00 . A A . 214 ASP OD1 1 1 6 48335 1 1 225 ASP OD2 O 10.448 -41.098 -24.480 1.00 . A A . 214 ASP OD2 1 1 6 48336 1 1 226 VAL C C 6.953 -37.346 -24.128 1.00 . A A . 215 VAL C 1 1 6 48337 1 1 226 VAL CA C 8.113 -36.707 -24.887 1.00 . A A . 215 VAL CA 1 1 6 48338 1 1 226 VAL CB C 7.694 -35.284 -25.417 1.00 . A A . 215 VAL CB 1 1 6 48339 1 1 226 VAL CG1 C 8.880 -34.569 -26.079 1.00 . A A . 215 VAL CG1 1 1 6 48340 1 1 226 VAL CG2 C 6.488 -35.366 -26.373 1.00 . A A . 215 VAL CG2 1 1 6 48341 1 1 226 VAL H H 7.917 -37.820 -26.676 1.00 . A A . 215 VAL H 1 1 6 48342 1 1 226 VAL HA H 8.933 -36.574 -24.179 1.00 . A A . 215 VAL HA 1 1 6 48343 1 1 226 VAL HB H 7.396 -34.685 -24.559 1.00 . A A . 215 VAL HB 1 1 6 48344 1 1 226 VAL HG11 H 8.580 -33.583 -26.408 1.00 . A A . 215 VAL HG11 1 1 6 48345 1 1 226 VAL HG12 H 9.227 -35.140 -26.931 1.00 . A A . 215 VAL HG12 1 1 6 48346 1 1 226 VAL HG13 H 9.689 -34.474 -25.363 1.00 . A A . 215 VAL HG13 1 1 6 48347 1 1 226 VAL HG21 H 5.651 -35.826 -25.868 1.00 . A A . 215 VAL HG21 1 1 6 48348 1 1 226 VAL HG22 H 6.746 -35.958 -27.245 1.00 . A A . 215 VAL HG22 1 1 6 48349 1 1 226 VAL HG23 H 6.204 -34.371 -26.694 1.00 . A A . 215 VAL HG23 1 1 6 48350 1 1 226 VAL N N 8.561 -37.580 -25.972 1.00 . A A . 215 VAL N 1 1 6 48351 1 1 226 VAL O O 6.524 -38.473 -24.422 1.00 . A A . 215 VAL O 1 1 6 48352 1 1 227 THR C C 4.619 -35.638 -21.949 1.00 . A A . 216 THR C 1 1 6 48353 1 1 227 THR CA C 5.355 -36.942 -22.295 1.00 . A A . 216 THR CA 1 1 6 48354 1 1 227 THR CB C 5.874 -37.674 -21.001 1.00 . A A . 216 THR CB 1 1 6 48355 1 1 227 THR CG2 C 4.768 -37.952 -19.971 1.00 . A A . 216 THR CG2 1 1 6 48356 1 1 227 THR H H 6.901 -35.731 -22.991 1.00 . A A . 216 THR H 1 1 6 48357 1 1 227 THR HA H 4.684 -37.611 -22.835 1.00 . A A . 216 THR HA 1 1 6 48358 1 1 227 THR HB H 6.624 -37.038 -20.536 1.00 . A A . 216 THR HB 1 1 6 48359 1 1 227 THR HG1 H 6.381 -39.119 -22.275 1.00 . A A . 216 THR HG1 1 1 6 48360 1 1 227 THR HG21 H 4.322 -37.020 -19.644 1.00 . A A . 216 THR HG21 1 1 6 48361 1 1 227 THR HG22 H 5.185 -38.466 -19.114 1.00 . A A . 216 THR HG22 1 1 6 48362 1 1 227 THR HG23 H 4.002 -38.573 -20.418 1.00 . A A . 216 THR HG23 1 1 6 48363 1 1 227 THR N N 6.465 -36.596 -23.152 1.00 . A A . 216 THR N 1 1 6 48364 1 1 227 THR O O 5.258 -34.641 -21.580 1.00 . A A . 216 THR O 1 1 6 48365 1 1 227 THR OG1 O 6.515 -38.924 -21.344 1.00 . A A . 216 THR OG1 1 1 6 48366 1 1 228 PHE C C 2.539 -34.071 -20.304 1.00 . A A . 217 PHE C 1 1 6 48367 1 1 228 PHE CA C 2.383 -34.530 -21.779 1.00 . A A . 217 PHE CA 1 1 6 48368 1 1 228 PHE CB C 0.916 -34.974 -22.028 1.00 . A A . 217 PHE CB 1 1 6 48369 1 1 228 PHE CD1 C -0.121 -33.780 -24.009 1.00 . A A . 217 PHE CD1 1 1 6 48370 1 1 228 PHE CD2 C 0.492 -36.066 -24.300 1.00 . A A . 217 PHE CD2 1 1 6 48371 1 1 228 PHE CE1 C -0.590 -33.745 -25.312 1.00 . A A . 217 PHE CE1 1 1 6 48372 1 1 228 PHE CE2 C 0.020 -36.028 -25.600 1.00 . A A . 217 PHE CE2 1 1 6 48373 1 1 228 PHE CG C 0.432 -34.942 -23.479 1.00 . A A . 217 PHE CG 1 1 6 48374 1 1 228 PHE CZ C -0.520 -34.868 -26.110 1.00 . A A . 217 PHE CZ 1 1 6 48375 1 1 228 PHE H H 2.891 -36.460 -22.487 1.00 . A A . 217 PHE H 1 1 6 48376 1 1 228 PHE HA H 2.622 -33.695 -22.433 1.00 . A A . 217 PHE HA 1 1 6 48377 1 1 228 PHE HB2 H 0.798 -35.984 -21.665 1.00 . A A . 217 PHE HB2 1 1 6 48378 1 1 228 PHE HB3 H 0.245 -34.347 -21.438 1.00 . A A . 217 PHE HB3 1 1 6 48379 1 1 228 PHE HD1 H -0.180 -32.890 -23.388 1.00 . A A . 217 PHE HD1 1 1 6 48380 1 1 228 PHE HD2 H 0.915 -36.984 -23.913 1.00 . A A . 217 PHE HD2 1 1 6 48381 1 1 228 PHE HE1 H -1.016 -32.831 -25.710 1.00 . A A . 217 PHE HE1 1 1 6 48382 1 1 228 PHE HE2 H 0.077 -36.914 -26.224 1.00 . A A . 217 PHE HE2 1 1 6 48383 1 1 228 PHE HZ H -0.894 -34.842 -27.132 1.00 . A A . 217 PHE HZ 1 1 6 48384 1 1 228 PHE N N 3.288 -35.648 -22.117 1.00 . A A . 217 PHE N 1 1 6 48385 1 1 228 PHE O O 3.098 -34.798 -19.478 1.00 . A A . 217 PHE O 1 1 6 48386 1 1 229 PRO C C 0.693 -33.062 -17.900 1.00 . A A . 218 PRO C 1 1 6 48387 1 1 229 PRO CA C 1.940 -32.430 -18.545 1.00 . A A . 218 PRO CA 1 1 6 48388 1 1 229 PRO CB C 1.846 -30.883 -18.643 1.00 . A A . 218 PRO CB 1 1 6 48389 1 1 229 PRO CD C 1.417 -31.830 -20.847 1.00 . A A . 218 PRO CD 1 1 6 48390 1 1 229 PRO CG C 1.217 -30.596 -19.981 1.00 . A A . 218 PRO CG 1 1 6 48391 1 1 229 PRO HA H 2.828 -32.719 -17.989 1.00 . A A . 218 PRO HA 1 1 6 48392 1 1 229 PRO HB2 H 1.244 -30.487 -17.824 1.00 . A A . 218 PRO HB2 1 1 6 48393 1 1 229 PRO HB3 H 2.841 -30.449 -18.596 1.00 . A A . 218 PRO HB3 1 1 6 48394 1 1 229 PRO HD2 H 0.464 -32.185 -21.221 1.00 . A A . 218 PRO HD2 1 1 6 48395 1 1 229 PRO HD3 H 2.067 -31.624 -21.677 1.00 . A A . 218 PRO HD3 1 1 6 48396 1 1 229 PRO HG2 H 0.161 -30.390 -19.848 1.00 . A A . 218 PRO HG2 1 1 6 48397 1 1 229 PRO HG3 H 1.688 -29.738 -20.444 1.00 . A A . 218 PRO HG3 1 1 6 48398 1 1 229 PRO N N 2.021 -32.854 -19.944 1.00 . A A . 218 PRO N 1 1 6 48399 1 1 229 PRO O O -0.302 -33.321 -18.587 1.00 . A A . 218 PRO O 1 1 6 48400 1 1 230 GLU C C -1.433 -32.718 -15.548 1.00 . A A . 219 GLU C 1 1 6 48401 1 1 230 GLU CA C -0.420 -33.849 -15.842 1.00 . A A . 219 GLU CA 1 1 6 48402 1 1 230 GLU CB C 0.020 -34.586 -14.558 1.00 . A A . 219 GLU CB 1 1 6 48403 1 1 230 GLU CD C 1.261 -36.602 -13.566 1.00 . A A . 219 GLU CD 1 1 6 48404 1 1 230 GLU CG C 0.802 -35.881 -14.843 1.00 . A A . 219 GLU CG 1 1 6 48405 1 1 230 GLU H H 1.596 -33.203 -16.119 1.00 . A A . 219 GLU H 1 1 6 48406 1 1 230 GLU HA H -0.918 -34.563 -16.489 1.00 . A A . 219 GLU HA 1 1 6 48407 1 1 230 GLU HB2 H 0.649 -33.923 -13.968 1.00 . A A . 219 GLU HB2 1 1 6 48408 1 1 230 GLU HB3 H -0.858 -34.838 -13.972 1.00 . A A . 219 GLU HB3 1 1 6 48409 1 1 230 GLU HG2 H 0.162 -36.552 -15.418 1.00 . A A . 219 GLU HG2 1 1 6 48410 1 1 230 GLU HG3 H 1.671 -35.632 -15.442 1.00 . A A . 219 GLU HG3 1 1 6 48411 1 1 230 GLU N N 0.750 -33.338 -16.594 1.00 . A A . 219 GLU N 1 1 6 48412 1 1 230 GLU O O -2.488 -32.961 -14.955 1.00 . A A . 219 GLU O 1 1 6 48413 1 1 230 GLU OE1 O 2.371 -36.303 -13.067 1.00 . A A . 219 GLU OE1 1 1 6 48414 1 1 230 GLU OE2 O 0.511 -37.456 -13.044 1.00 . A A . 219 GLU OE2 1 1 6 48415 1 1 231 GLU C C -2.748 -30.167 -17.285 1.00 . A A . 220 GLU C 1 1 6 48416 1 1 231 GLU CA C -1.975 -30.316 -15.955 1.00 . A A . 220 GLU CA 1 1 6 48417 1 1 231 GLU CB C -1.141 -29.048 -15.666 1.00 . A A . 220 GLU CB 1 1 6 48418 1 1 231 GLU CD C 0.504 -27.877 -14.090 1.00 . A A . 220 GLU CD 1 1 6 48419 1 1 231 GLU CG C -0.361 -29.117 -14.336 1.00 . A A . 220 GLU CG 1 1 6 48420 1 1 231 GLU H H -0.179 -31.361 -16.308 1.00 . A A . 220 GLU H 1 1 6 48421 1 1 231 GLU HA H -2.701 -30.450 -15.157 1.00 . A A . 220 GLU HA 1 1 6 48422 1 1 231 GLU HB2 H -0.433 -28.897 -16.477 1.00 . A A . 220 GLU HB2 1 1 6 48423 1 1 231 GLU HB3 H -1.804 -28.191 -15.623 1.00 . A A . 220 GLU HB3 1 1 6 48424 1 1 231 GLU HG2 H -1.067 -29.228 -13.519 1.00 . A A . 220 GLU HG2 1 1 6 48425 1 1 231 GLU HG3 H 0.281 -29.994 -14.355 1.00 . A A . 220 GLU HG3 1 1 6 48426 1 1 231 GLU N N -1.087 -31.491 -15.978 1.00 . A A . 220 GLU N 1 1 6 48427 1 1 231 GLU O O -3.658 -29.328 -17.377 1.00 . A A . 220 GLU O 1 1 6 48428 1 1 231 GLU OE1 O 1.614 -27.798 -14.657 1.00 . A A . 220 GLU OE1 1 1 6 48429 1 1 231 GLU OE2 O 0.081 -26.983 -13.327 1.00 . A A . 220 GLU OE2 1 1 6 48430 1 1 232 TYR C C -4.582 -31.520 -19.254 1.00 . A A . 221 TYR C 1 1 6 48431 1 1 232 TYR CA C -3.134 -31.082 -19.569 1.00 . A A . 221 TYR CA 1 1 6 48432 1 1 232 TYR CB C -2.453 -32.094 -20.539 1.00 . A A . 221 TYR CB 1 1 6 48433 1 1 232 TYR CD1 C -4.026 -32.685 -22.475 1.00 . A A . 221 TYR CD1 1 1 6 48434 1 1 232 TYR CD2 C -2.243 -31.151 -22.898 1.00 . A A . 221 TYR CD2 1 1 6 48435 1 1 232 TYR CE1 C -4.443 -32.569 -23.787 1.00 . A A . 221 TYR CE1 1 1 6 48436 1 1 232 TYR CE2 C -2.663 -31.029 -24.208 1.00 . A A . 221 TYR CE2 1 1 6 48437 1 1 232 TYR CG C -2.916 -31.982 -21.998 1.00 . A A . 221 TYR CG 1 1 6 48438 1 1 232 TYR CZ C -3.764 -31.739 -24.652 1.00 . A A . 221 TYR CZ 1 1 6 48439 1 1 232 TYR H H -1.532 -31.476 -18.225 1.00 . A A . 221 TYR H 1 1 6 48440 1 1 232 TYR HA H -3.151 -30.100 -20.035 1.00 . A A . 221 TYR HA 1 1 6 48441 1 1 232 TYR HB2 H -1.381 -31.934 -20.522 1.00 . A A . 221 TYR HB2 1 1 6 48442 1 1 232 TYR HB3 H -2.649 -33.105 -20.202 1.00 . A A . 221 TYR HB3 1 1 6 48443 1 1 232 TYR HD1 H -4.566 -33.338 -21.797 1.00 . A A . 221 TYR HD1 1 1 6 48444 1 1 232 TYR HD2 H -1.373 -30.598 -22.553 1.00 . A A . 221 TYR HD2 1 1 6 48445 1 1 232 TYR HE1 H -5.303 -33.130 -24.133 1.00 . A A . 221 TYR HE1 1 1 6 48446 1 1 232 TYR HE2 H -2.123 -30.377 -24.888 1.00 . A A . 221 TYR HE2 1 1 6 48447 1 1 232 TYR HH H -3.434 -31.630 -26.554 1.00 . A A . 221 TYR HH 1 1 6 48448 1 1 232 TYR N N -2.366 -30.966 -18.313 1.00 . A A . 221 TYR N 1 1 6 48449 1 1 232 TYR O O -4.780 -32.435 -18.454 1.00 . A A . 221 TYR O 1 1 6 48450 1 1 232 TYR OH O -4.192 -31.616 -25.960 1.00 . A A . 221 TYR OH 1 1 6 48451 1 1 233 HIS C C -7.477 -32.463 -19.690 1.00 . A A . 222 HIS C 1 1 6 48452 1 1 233 HIS CA C -7.005 -31.006 -19.584 1.00 . A A . 222 HIS CA 1 1 6 48453 1 1 233 HIS CB C -7.862 -30.109 -20.515 1.00 . A A . 222 HIS CB 1 1 6 48454 1 1 233 HIS CD2 C -7.948 -27.620 -21.231 1.00 . A A . 222 HIS CD2 1 1 6 48455 1 1 233 HIS CE1 C -6.681 -26.774 -19.666 1.00 . A A . 222 HIS CE1 1 1 6 48456 1 1 233 HIS CG C -7.561 -28.639 -20.436 1.00 . A A . 222 HIS CG 1 1 6 48457 1 1 233 HIS H H -5.305 -30.248 -20.620 1.00 . A A . 222 HIS H 1 1 6 48458 1 1 233 HIS HA H -7.146 -30.671 -18.564 1.00 . A A . 222 HIS HA 1 1 6 48459 1 1 233 HIS HB2 H -7.709 -30.419 -21.545 1.00 . A A . 222 HIS HB2 1 1 6 48460 1 1 233 HIS HB3 H -8.913 -30.237 -20.268 1.00 . A A . 222 HIS HB3 1 1 6 48461 1 1 233 HIS HD1 H -6.360 -28.543 -18.702 1.00 . A A . 222 HIS HD1 1 1 6 48462 1 1 233 HIS HD2 H -8.571 -27.699 -22.114 1.00 . A A . 222 HIS HD2 1 1 6 48463 1 1 233 HIS HE1 H -6.119 -26.074 -19.062 1.00 . A A . 222 HIS HE1 1 1 6 48464 1 1 233 HIS HE2 H -7.683 -25.566 -20.964 1.00 . A A . 222 HIS HE2 1 1 6 48465 1 1 233 HIS N N -5.564 -30.860 -19.903 1.00 . A A . 222 HIS N 1 1 6 48466 1 1 233 HIS ND1 N -6.768 -28.069 -19.458 1.00 . A A . 222 HIS ND1 1 1 6 48467 1 1 233 HIS NE2 N -7.389 -26.472 -20.735 1.00 . A A . 222 HIS NE2 1 1 6 48468 1 1 233 HIS O O -8.083 -33.003 -18.757 1.00 . A A . 222 HIS O 1 1 6 48469 1 1 234 ALA C C -6.809 -35.397 -20.132 1.00 . A A . 223 ALA C 1 1 6 48470 1 1 234 ALA CA C -7.537 -34.470 -21.107 1.00 . A A . 223 ALA CA 1 1 6 48471 1 1 234 ALA CB C -7.170 -34.815 -22.549 1.00 . A A . 223 ALA CB 1 1 6 48472 1 1 234 ALA H H -6.656 -32.593 -21.505 1.00 . A A . 223 ALA H 1 1 6 48473 1 1 234 ALA HA H -8.617 -34.575 -20.993 1.00 . A A . 223 ALA HA 1 1 6 48474 1 1 234 ALA HB1 H -6.104 -34.668 -22.699 1.00 . A A . 223 ALA HB1 1 1 6 48475 1 1 234 ALA HB2 H -7.710 -34.170 -23.228 1.00 . A A . 223 ALA HB2 1 1 6 48476 1 1 234 ALA HB3 H -7.420 -35.845 -22.760 1.00 . A A . 223 ALA HB3 1 1 6 48477 1 1 234 ALA N N -7.173 -33.082 -20.831 1.00 . A A . 223 ALA N 1 1 6 48478 1 1 234 ALA O O -5.576 -35.416 -20.119 1.00 . A A . 223 ALA O 1 1 6 48479 1 1 235 GLU C C -6.360 -38.282 -19.148 1.00 . A A . 224 GLU C 1 1 6 48480 1 1 235 GLU CA C -7.019 -37.135 -18.370 1.00 . A A . 224 GLU CA 1 1 6 48481 1 1 235 GLU CB C -8.112 -37.692 -17.432 1.00 . A A . 224 GLU CB 1 1 6 48482 1 1 235 GLU CD C -8.698 -39.284 -15.515 1.00 . A A . 224 GLU CD 1 1 6 48483 1 1 235 GLU CG C -7.587 -38.711 -16.402 1.00 . A A . 224 GLU CG 1 1 6 48484 1 1 235 GLU H H -8.545 -35.966 -19.282 1.00 . A A . 224 GLU H 1 1 6 48485 1 1 235 GLU HA H -6.258 -36.642 -17.768 1.00 . A A . 224 GLU HA 1 1 6 48486 1 1 235 GLU HB2 H -8.563 -36.866 -16.893 1.00 . A A . 224 GLU HB2 1 1 6 48487 1 1 235 GLU HB3 H -8.882 -38.174 -18.030 1.00 . A A . 224 GLU HB3 1 1 6 48488 1 1 235 GLU HG2 H -7.102 -39.524 -16.939 1.00 . A A . 224 GLU HG2 1 1 6 48489 1 1 235 GLU HG3 H -6.846 -38.226 -15.775 1.00 . A A . 224 GLU HG3 1 1 6 48490 1 1 235 GLU N N -7.574 -36.125 -19.292 1.00 . A A . 224 GLU N 1 1 6 48491 1 1 235 GLU O O -5.319 -38.823 -18.748 1.00 . A A . 224 GLU O 1 1 6 48492 1 1 235 GLU OE1 O -9.087 -38.616 -14.536 1.00 . A A . 224 GLU OE1 1 1 6 48493 1 1 235 GLU OE2 O -9.197 -40.391 -15.808 1.00 . A A . 224 GLU OE2 1 1 6 48494 1 1 236 ASN C C -5.103 -39.275 -21.783 1.00 . A A . 225 ASN C 1 1 6 48495 1 1 236 ASN CA C -6.504 -39.629 -21.230 1.00 . A A . 225 ASN CA 1 1 6 48496 1 1 236 ASN CB C -7.516 -39.764 -22.396 1.00 . A A . 225 ASN CB 1 1 6 48497 1 1 236 ASN CG C -8.956 -40.012 -21.934 1.00 . A A . 225 ASN CG 1 1 6 48498 1 1 236 ASN H H -7.801 -38.116 -20.517 1.00 . A A . 225 ASN H 1 1 6 48499 1 1 236 ASN HA H -6.452 -40.570 -20.693 1.00 . A A . 225 ASN HA 1 1 6 48500 1 1 236 ASN HB2 H -7.502 -38.854 -22.982 1.00 . A A . 225 ASN HB2 1 1 6 48501 1 1 236 ASN HB3 H -7.215 -40.589 -23.035 1.00 . A A . 225 ASN HB3 1 1 6 48502 1 1 236 ASN HD21 H -8.733 -41.985 -22.058 1.00 . A A . 225 ASN HD21 1 1 6 48503 1 1 236 ASN HD22 H -10.287 -41.435 -21.535 1.00 . A A . 225 ASN HD22 1 1 6 48504 1 1 236 ASN N N -6.980 -38.597 -20.291 1.00 . A A . 225 ASN N 1 1 6 48505 1 1 236 ASN ND2 N -9.366 -41.271 -21.834 1.00 . A A . 225 ASN ND2 1 1 6 48506 1 1 236 ASN O O -4.351 -40.161 -22.198 1.00 . A A . 225 ASN O 1 1 6 48507 1 1 236 ASN OD1 O -9.702 -39.065 -21.677 1.00 . A A . 225 ASN OD1 1 1 6 48508 1 1 237 LEU C C -2.571 -36.885 -21.218 1.00 . A A . 226 LEU C 1 1 6 48509 1 1 237 LEU CA C -3.493 -37.449 -22.301 1.00 . A A . 226 LEU CA 1 1 6 48510 1 1 237 LEU CB C -3.742 -36.347 -23.381 1.00 . A A . 226 LEU CB 1 1 6 48511 1 1 237 LEU CD1 C -4.297 -35.683 -25.797 1.00 . A A . 226 LEU CD1 1 1 6 48512 1 1 237 LEU CD2 C -3.085 -37.872 -25.296 1.00 . A A . 226 LEU CD2 1 1 6 48513 1 1 237 LEU CG C -4.126 -36.850 -24.798 1.00 . A A . 226 LEU CG 1 1 6 48514 1 1 237 LEU H H -5.385 -37.340 -21.363 1.00 . A A . 226 LEU H 1 1 6 48515 1 1 237 LEU HA H -2.962 -38.288 -22.778 1.00 . A A . 226 LEU HA 1 1 6 48516 1 1 237 LEU HB2 H -4.536 -35.696 -23.025 1.00 . A A . 226 LEU HB2 1 1 6 48517 1 1 237 LEU HB3 H -2.843 -35.745 -23.481 1.00 . A A . 226 LEU HB3 1 1 6 48518 1 1 237 LEU HD11 H -4.586 -36.070 -26.766 1.00 . A A . 226 LEU HD11 1 1 6 48519 1 1 237 LEU HD12 H -3.369 -35.134 -25.893 1.00 . A A . 226 LEU HD12 1 1 6 48520 1 1 237 LEU HD13 H -5.071 -35.014 -25.440 1.00 . A A . 226 LEU HD13 1 1 6 48521 1 1 237 LEU HD21 H -3.056 -38.718 -24.622 1.00 . A A . 226 LEU HD21 1 1 6 48522 1 1 237 LEU HD22 H -2.107 -37.415 -25.341 1.00 . A A . 226 LEU HD22 1 1 6 48523 1 1 237 LEU HD23 H -3.362 -38.222 -26.281 1.00 . A A . 226 LEU HD23 1 1 6 48524 1 1 237 LEU HG H -5.078 -37.365 -24.737 1.00 . A A . 226 LEU HG 1 1 6 48525 1 1 237 LEU N N -4.763 -37.971 -21.765 1.00 . A A . 226 LEU N 1 1 6 48526 1 1 237 LEU O O -1.393 -36.713 -21.492 1.00 . A A . 226 LEU O 1 1 6 48527 1 1 238 LYS C C -1.132 -36.852 -18.491 1.00 . A A . 227 LYS C 1 1 6 48528 1 1 238 LYS CA C -2.240 -35.901 -19.005 1.00 . A A . 227 LYS CA 1 1 6 48529 1 1 238 LYS CB C -3.082 -35.298 -17.846 1.00 . A A . 227 LYS CB 1 1 6 48530 1 1 238 LYS CD C -4.397 -35.574 -15.654 1.00 . A A . 227 LYS CD 1 1 6 48531 1 1 238 LYS CE C -5.473 -34.571 -16.105 1.00 . A A . 227 LYS CE 1 1 6 48532 1 1 238 LYS CG C -3.702 -36.290 -16.840 1.00 . A A . 227 LYS CG 1 1 6 48533 1 1 238 LYS H H -3.997 -36.838 -19.782 1.00 . A A . 227 LYS H 1 1 6 48534 1 1 238 LYS HA H -1.753 -35.067 -19.526 1.00 . A A . 227 LYS HA 1 1 6 48535 1 1 238 LYS HB2 H -2.455 -34.609 -17.294 1.00 . A A . 227 LYS HB2 1 1 6 48536 1 1 238 LYS HB3 H -3.890 -34.722 -18.286 1.00 . A A . 227 LYS HB3 1 1 6 48537 1 1 238 LYS HD2 H -4.863 -36.315 -15.018 1.00 . A A . 227 LYS HD2 1 1 6 48538 1 1 238 LYS HD3 H -3.643 -35.042 -15.081 1.00 . A A . 227 LYS HD3 1 1 6 48539 1 1 238 LYS HE2 H -5.026 -33.856 -16.781 1.00 . A A . 227 LYS HE2 1 1 6 48540 1 1 238 LYS HE3 H -6.262 -35.102 -16.617 1.00 . A A . 227 LYS HE3 1 1 6 48541 1 1 238 LYS HG2 H -4.421 -36.910 -17.356 1.00 . A A . 227 LYS HG2 1 1 6 48542 1 1 238 LYS HG3 H -2.910 -36.926 -16.453 1.00 . A A . 227 LYS HG3 1 1 6 48543 1 1 238 LYS HZ1 H -5.310 -33.334 -14.432 1.00 . A A . 227 LYS HZ1 1 1 6 48544 1 1 238 LYS HZ2 H -6.536 -34.488 -14.310 1.00 . A A . 227 LYS HZ2 1 1 6 48545 1 1 238 LYS HZ3 H -6.747 -33.129 -15.294 1.00 . A A . 227 LYS HZ3 1 1 6 48546 1 1 238 LYS N N -3.073 -36.585 -20.007 1.00 . A A . 227 LYS N 1 1 6 48547 1 1 238 LYS NZ N -6.058 -33.828 -14.957 1.00 . A A . 227 LYS NZ 1 1 6 48548 1 1 238 LYS O O -1.418 -37.938 -17.975 1.00 . A A . 227 LYS O 1 1 6 48549 1 1 239 GLY C C 1.384 -38.549 -19.240 1.00 . A A . 228 GLY C 1 1 6 48550 1 1 239 GLY CA C 1.290 -37.288 -18.380 1.00 . A A . 228 GLY CA 1 1 6 48551 1 1 239 GLY H H 0.278 -35.563 -19.112 1.00 . A A . 228 GLY H 1 1 6 48552 1 1 239 GLY HA2 H 2.185 -36.703 -18.528 1.00 . A A . 228 GLY HA2 1 1 6 48553 1 1 239 GLY HA3 H 1.227 -37.563 -17.340 1.00 . A A . 228 GLY HA3 1 1 6 48554 1 1 239 GLY N N 0.132 -36.447 -18.714 1.00 . A A . 228 GLY N 1 1 6 48555 1 1 239 GLY O O 1.909 -39.579 -18.797 1.00 . A A . 228 GLY O 1 1 6 48556 1 1 240 LYS C C 1.993 -39.355 -22.474 1.00 . A A . 229 LYS C 1 1 6 48557 1 1 240 LYS CA C 0.860 -39.579 -21.453 1.00 . A A . 229 LYS CA 1 1 6 48558 1 1 240 LYS CB C -0.555 -39.626 -22.137 1.00 . A A . 229 LYS CB 1 1 6 48559 1 1 240 LYS CD C -0.266 -41.357 -24.050 1.00 . A A . 229 LYS CD 1 1 6 48560 1 1 240 LYS CE C -0.711 -42.716 -24.597 1.00 . A A . 229 LYS CE 1 1 6 48561 1 1 240 LYS CG C -1.016 -40.968 -22.751 1.00 . A A . 229 LYS CG 1 1 6 48562 1 1 240 LYS H H 0.516 -37.598 -20.770 1.00 . A A . 229 LYS H 1 1 6 48563 1 1 240 LYS HA H 1.031 -40.512 -20.913 1.00 . A A . 229 LYS HA 1 1 6 48564 1 1 240 LYS HB2 H -1.292 -39.352 -21.395 1.00 . A A . 229 LYS HB2 1 1 6 48565 1 1 240 LYS HB3 H -0.586 -38.871 -22.920 1.00 . A A . 229 LYS HB3 1 1 6 48566 1 1 240 LYS HD2 H -0.451 -40.599 -24.802 1.00 . A A . 229 LYS HD2 1 1 6 48567 1 1 240 LYS HD3 H 0.795 -41.396 -23.838 1.00 . A A . 229 LYS HD3 1 1 6 48568 1 1 240 LYS HE2 H -1.777 -42.691 -24.783 1.00 . A A . 229 LYS HE2 1 1 6 48569 1 1 240 LYS HE3 H -0.187 -42.908 -25.523 1.00 . A A . 229 LYS HE3 1 1 6 48570 1 1 240 LYS HG2 H -0.871 -41.749 -22.020 1.00 . A A . 229 LYS HG2 1 1 6 48571 1 1 240 LYS HG3 H -2.076 -40.897 -22.977 1.00 . A A . 229 LYS HG3 1 1 6 48572 1 1 240 LYS HZ1 H -1.001 -43.707 -22.787 1.00 . A A . 229 LYS HZ1 1 1 6 48573 1 1 240 LYS HZ2 H 0.591 -43.780 -23.357 1.00 . A A . 229 LYS HZ2 1 1 6 48574 1 1 240 LYS HZ3 H -0.612 -44.728 -24.072 1.00 . A A . 229 LYS HZ3 1 1 6 48575 1 1 240 LYS N N 0.886 -38.461 -20.484 1.00 . A A . 229 LYS N 1 1 6 48576 1 1 240 LYS NZ N -0.415 -43.807 -23.633 1.00 . A A . 229 LYS NZ 1 1 6 48577 1 1 240 LYS O O 2.237 -38.224 -22.883 1.00 . A A . 229 LYS O 1 1 6 48578 1 1 241 ALA C C 3.342 -40.019 -25.245 1.00 . A A . 230 ALA C 1 1 6 48579 1 1 241 ALA CA C 3.812 -40.355 -23.809 1.00 . A A . 230 ALA CA 1 1 6 48580 1 1 241 ALA CB C 4.605 -41.658 -23.775 1.00 . A A . 230 ALA CB 1 1 6 48581 1 1 241 ALA H H 2.415 -41.311 -22.537 1.00 . A A . 230 ALA H 1 1 6 48582 1 1 241 ALA HA H 4.472 -39.556 -23.464 1.00 . A A . 230 ALA HA 1 1 6 48583 1 1 241 ALA HB1 H 5.489 -41.572 -24.392 1.00 . A A . 230 ALA HB1 1 1 6 48584 1 1 241 ALA HB2 H 3.992 -42.474 -24.136 1.00 . A A . 230 ALA HB2 1 1 6 48585 1 1 241 ALA HB3 H 4.905 -41.865 -22.755 1.00 . A A . 230 ALA HB3 1 1 6 48586 1 1 241 ALA N N 2.683 -40.431 -22.874 1.00 . A A . 230 ALA N 1 1 6 48587 1 1 241 ALA O O 2.456 -40.687 -25.801 1.00 . A A . 230 ALA O 1 1 6 48588 1 1 242 ALA C C 4.856 -38.482 -28.056 1.00 . A A . 231 ALA C 1 1 6 48589 1 1 242 ALA CA C 3.617 -38.468 -27.154 1.00 . A A . 231 ALA CA 1 1 6 48590 1 1 242 ALA CB C 3.060 -37.050 -27.032 1.00 . A A . 231 ALA CB 1 1 6 48591 1 1 242 ALA H H 4.650 -38.520 -25.317 1.00 . A A . 231 ALA H 1 1 6 48592 1 1 242 ALA HA H 2.842 -39.103 -27.598 1.00 . A A . 231 ALA HA 1 1 6 48593 1 1 242 ALA HB1 H 2.760 -36.683 -28.006 1.00 . A A . 231 ALA HB1 1 1 6 48594 1 1 242 ALA HB2 H 3.814 -36.393 -26.615 1.00 . A A . 231 ALA HB2 1 1 6 48595 1 1 242 ALA HB3 H 2.200 -37.063 -26.377 1.00 . A A . 231 ALA HB3 1 1 6 48596 1 1 242 ALA N N 3.946 -38.976 -25.820 1.00 . A A . 231 ALA N 1 1 6 48597 1 1 242 ALA O O 5.998 -38.404 -27.578 1.00 . A A . 231 ALA O 1 1 6 48598 1 1 243 LYS C C 5.442 -37.285 -31.234 1.00 . A A . 232 LYS C 1 1 6 48599 1 1 243 LYS CA C 5.659 -38.541 -30.398 1.00 . A A . 232 LYS CA 1 1 6 48600 1 1 243 LYS CB C 5.566 -39.792 -31.311 1.00 . A A . 232 LYS CB 1 1 6 48601 1 1 243 LYS CD C 7.391 -41.584 -30.806 1.00 . A A . 232 LYS CD 1 1 6 48602 1 1 243 LYS CE C 8.299 -41.197 -29.630 1.00 . A A . 232 LYS CE 1 1 6 48603 1 1 243 LYS CG C 5.907 -41.150 -30.641 1.00 . A A . 232 LYS CG 1 1 6 48604 1 1 243 LYS H H 3.680 -38.712 -29.646 1.00 . A A . 232 LYS H 1 1 6 48605 1 1 243 LYS HA H 6.641 -38.503 -29.928 1.00 . A A . 232 LYS HA 1 1 6 48606 1 1 243 LYS HB2 H 4.550 -39.854 -31.694 1.00 . A A . 232 LYS HB2 1 1 6 48607 1 1 243 LYS HB3 H 6.229 -39.660 -32.160 1.00 . A A . 232 LYS HB3 1 1 6 48608 1 1 243 LYS HD2 H 7.425 -42.661 -30.912 1.00 . A A . 232 LYS HD2 1 1 6 48609 1 1 243 LYS HD3 H 7.787 -41.135 -31.714 1.00 . A A . 232 LYS HD3 1 1 6 48610 1 1 243 LYS HE2 H 8.429 -40.121 -29.621 1.00 . A A . 232 LYS HE2 1 1 6 48611 1 1 243 LYS HE3 H 7.836 -41.511 -28.702 1.00 . A A . 232 LYS HE3 1 1 6 48612 1 1 243 LYS HG2 H 5.675 -41.089 -29.582 1.00 . A A . 232 LYS HG2 1 1 6 48613 1 1 243 LYS HG3 H 5.275 -41.912 -31.082 1.00 . A A . 232 LYS HG3 1 1 6 48614 1 1 243 LYS HZ1 H 9.523 -42.875 -29.849 1.00 . A A . 232 LYS HZ1 1 1 6 48615 1 1 243 LYS HZ2 H 10.202 -41.655 -28.895 1.00 . A A . 232 LYS HZ2 1 1 6 48616 1 1 243 LYS HZ3 H 10.151 -41.481 -30.575 1.00 . A A . 232 LYS HZ3 1 1 6 48617 1 1 243 LYS N N 4.618 -38.599 -29.359 1.00 . A A . 232 LYS N 1 1 6 48618 1 1 243 LYS NZ N 9.636 -41.847 -29.745 1.00 . A A . 232 LYS NZ 1 1 6 48619 1 1 243 LYS O O 4.341 -37.070 -31.734 1.00 . A A . 232 LYS O 1 1 6 48620 1 1 244 PHE C C 7.528 -35.201 -33.212 1.00 . A A . 233 PHE C 1 1 6 48621 1 1 244 PHE CA C 6.364 -35.232 -32.222 1.00 . A A . 233 PHE CA 1 1 6 48622 1 1 244 PHE CB C 6.311 -33.952 -31.341 1.00 . A A . 233 PHE CB 1 1 6 48623 1 1 244 PHE CD1 C 3.793 -34.079 -30.897 1.00 . A A . 233 PHE CD1 1 1 6 48624 1 1 244 PHE CD2 C 5.219 -33.594 -29.055 1.00 . A A . 233 PHE CD2 1 1 6 48625 1 1 244 PHE CE1 C 2.688 -34.006 -30.064 1.00 . A A . 233 PHE CE1 1 1 6 48626 1 1 244 PHE CE2 C 4.112 -33.518 -28.222 1.00 . A A . 233 PHE CE2 1 1 6 48627 1 1 244 PHE CG C 5.085 -33.873 -30.410 1.00 . A A . 233 PHE CG 1 1 6 48628 1 1 244 PHE CZ C 2.850 -33.725 -28.728 1.00 . A A . 233 PHE CZ 1 1 6 48629 1 1 244 PHE H H 7.308 -36.628 -30.918 1.00 . A A . 233 PHE H 1 1 6 48630 1 1 244 PHE HA H 5.434 -35.292 -32.793 1.00 . A A . 233 PHE HA 1 1 6 48631 1 1 244 PHE HB2 H 7.211 -33.903 -30.734 1.00 . A A . 233 PHE HB2 1 1 6 48632 1 1 244 PHE HB3 H 6.286 -33.079 -31.987 1.00 . A A . 233 PHE HB3 1 1 6 48633 1 1 244 PHE HD1 H 3.653 -34.303 -31.950 1.00 . A A . 233 PHE HD1 1 1 6 48634 1 1 244 PHE HD2 H 6.208 -33.428 -28.645 1.00 . A A . 233 PHE HD2 1 1 6 48635 1 1 244 PHE HE1 H 1.695 -34.171 -30.465 1.00 . A A . 233 PHE HE1 1 1 6 48636 1 1 244 PHE HE2 H 4.242 -33.299 -27.170 1.00 . A A . 233 PHE HE2 1 1 6 48637 1 1 244 PHE HZ H 1.985 -33.664 -28.078 1.00 . A A . 233 PHE HZ 1 1 6 48638 1 1 244 PHE N N 6.461 -36.440 -31.384 1.00 . A A . 233 PHE N 1 1 6 48639 1 1 244 PHE O O 8.696 -35.148 -32.799 1.00 . A A . 233 PHE O 1 1 6 48640 1 1 245 ALA C C 8.538 -33.730 -35.834 1.00 . A A . 234 ALA C 1 1 6 48641 1 1 245 ALA CA C 8.187 -35.200 -35.599 1.00 . A A . 234 ALA CA 1 1 6 48642 1 1 245 ALA CB C 7.665 -35.884 -36.870 1.00 . A A . 234 ALA CB 1 1 6 48643 1 1 245 ALA H H 6.262 -35.454 -34.753 1.00 . A A . 234 ALA H 1 1 6 48644 1 1 245 ALA HA H 9.092 -35.722 -35.275 1.00 . A A . 234 ALA HA 1 1 6 48645 1 1 245 ALA HB1 H 7.440 -36.922 -36.660 1.00 . A A . 234 ALA HB1 1 1 6 48646 1 1 245 ALA HB2 H 8.415 -35.833 -37.652 1.00 . A A . 234 ALA HB2 1 1 6 48647 1 1 245 ALA HB3 H 6.765 -35.388 -37.208 1.00 . A A . 234 ALA HB3 1 1 6 48648 1 1 245 ALA N N 7.206 -35.303 -34.514 1.00 . A A . 234 ALA N 1 1 6 48649 1 1 245 ALA O O 7.934 -33.047 -36.671 1.00 . A A . 234 ALA O 1 1 6 48650 1 1 246 ILE C C 10.777 -31.537 -36.240 1.00 . A A . 235 ILE C 1 1 6 48651 1 1 246 ILE CA C 9.945 -31.875 -34.983 1.00 . A A . 235 ILE CA 1 1 6 48652 1 1 246 ILE CB C 10.799 -31.639 -33.686 1.00 . A A . 235 ILE CB 1 1 6 48653 1 1 246 ILE CD1 C 8.847 -31.210 -32.007 1.00 . A A . 235 ILE CD1 1 1 6 48654 1 1 246 ILE CG1 C 10.014 -32.088 -32.407 1.00 . A A . 235 ILE CG1 1 1 6 48655 1 1 246 ILE CG2 C 11.278 -30.176 -33.570 1.00 . A A . 235 ILE CG2 1 1 6 48656 1 1 246 ILE H H 9.915 -33.903 -34.416 1.00 . A A . 235 ILE H 1 1 6 48657 1 1 246 ILE HA H 9.071 -31.223 -34.943 1.00 . A A . 235 ILE HA 1 1 6 48658 1 1 246 ILE HB H 11.689 -32.259 -33.768 1.00 . A A . 235 ILE HB 1 1 6 48659 1 1 246 ILE HD11 H 8.363 -31.634 -31.141 1.00 . A A . 235 ILE HD11 1 1 6 48660 1 1 246 ILE HD12 H 8.140 -31.154 -32.821 1.00 . A A . 235 ILE HD12 1 1 6 48661 1 1 246 ILE HD13 H 9.201 -30.216 -31.769 1.00 . A A . 235 ILE HD13 1 1 6 48662 1 1 246 ILE HG12 H 9.620 -33.081 -32.568 1.00 . A A . 235 ILE HG12 1 1 6 48663 1 1 246 ILE HG13 H 10.688 -32.127 -31.578 1.00 . A A . 235 ILE HG13 1 1 6 48664 1 1 246 ILE HG21 H 11.864 -30.050 -32.669 1.00 . A A . 235 ILE HG21 1 1 6 48665 1 1 246 ILE HG22 H 10.423 -29.510 -33.532 1.00 . A A . 235 ILE HG22 1 1 6 48666 1 1 246 ILE HG23 H 11.886 -29.919 -34.430 1.00 . A A . 235 ILE HG23 1 1 6 48667 1 1 246 ILE N N 9.484 -33.260 -35.025 1.00 . A A . 235 ILE N 1 1 6 48668 1 1 246 ILE O O 11.949 -31.939 -36.360 1.00 . A A . 235 ILE O 1 1 6 48669 1 1 247 ASN C C 11.406 -28.915 -37.971 1.00 . A A . 236 ASN C 1 1 6 48670 1 1 247 ASN CA C 10.829 -30.270 -38.361 1.00 . A A . 236 ASN CA 1 1 6 48671 1 1 247 ASN CB C 9.890 -30.099 -39.593 1.00 . A A . 236 ASN CB 1 1 6 48672 1 1 247 ASN CG C 9.291 -31.382 -40.163 1.00 . A A . 236 ASN CG 1 1 6 48673 1 1 247 ASN H H 9.175 -30.679 -37.081 1.00 . A A . 236 ASN H 1 1 6 48674 1 1 247 ASN HA H 11.649 -30.936 -38.634 1.00 . A A . 236 ASN HA 1 1 6 48675 1 1 247 ASN HB2 H 9.061 -29.466 -39.310 1.00 . A A . 236 ASN HB2 1 1 6 48676 1 1 247 ASN HB3 H 10.441 -29.608 -40.382 1.00 . A A . 236 ASN HB3 1 1 6 48677 1 1 247 ASN HD21 H 9.005 -32.160 -38.346 1.00 . A A . 236 ASN HD21 1 1 6 48678 1 1 247 ASN HD22 H 8.569 -33.161 -39.679 1.00 . A A . 236 ASN HD22 1 1 6 48679 1 1 247 ASN N N 10.141 -30.835 -37.184 1.00 . A A . 236 ASN N 1 1 6 48680 1 1 247 ASN ND2 N 8.904 -32.320 -39.305 1.00 . A A . 236 ASN ND2 1 1 6 48681 1 1 247 ASN O O 10.765 -27.886 -38.172 1.00 . A A . 236 ASN O 1 1 6 48682 1 1 247 ASN OD1 O 9.118 -31.503 -41.375 1.00 . A A . 236 ASN OD1 1 1 6 48683 1 1 248 LEU C C 13.778 -27.004 -38.270 1.00 . A A . 237 LEU C 1 1 6 48684 1 1 248 LEU CA C 13.314 -27.723 -36.978 1.00 . A A . 237 LEU CA 1 1 6 48685 1 1 248 LEU CB C 14.495 -28.108 -36.051 1.00 . A A . 237 LEU CB 1 1 6 48686 1 1 248 LEU CD1 C 14.656 -25.770 -34.965 1.00 . A A . 237 LEU CD1 1 1 6 48687 1 1 248 LEU CD2 C 16.471 -27.506 -34.569 1.00 . A A . 237 LEU CD2 1 1 6 48688 1 1 248 LEU CG C 15.437 -26.960 -35.572 1.00 . A A . 237 LEU CG 1 1 6 48689 1 1 248 LEU H H 12.959 -29.805 -37.103 1.00 . A A . 237 LEU H 1 1 6 48690 1 1 248 LEU HA H 12.639 -27.070 -36.423 1.00 . A A . 237 LEU HA 1 1 6 48691 1 1 248 LEU HB2 H 14.080 -28.595 -35.169 1.00 . A A . 237 LEU HB2 1 1 6 48692 1 1 248 LEU HB3 H 15.098 -28.840 -36.579 1.00 . A A . 237 LEU HB3 1 1 6 48693 1 1 248 LEU HD11 H 14.079 -26.105 -34.111 1.00 . A A . 237 LEU HD11 1 1 6 48694 1 1 248 LEU HD12 H 13.988 -25.358 -35.708 1.00 . A A . 237 LEU HD12 1 1 6 48695 1 1 248 LEU HD13 H 15.351 -25.003 -34.651 1.00 . A A . 237 LEU HD13 1 1 6 48696 1 1 248 LEU HD21 H 17.167 -26.725 -34.302 1.00 . A A . 237 LEU HD21 1 1 6 48697 1 1 248 LEU HD22 H 17.020 -28.324 -35.022 1.00 . A A . 237 LEU HD22 1 1 6 48698 1 1 248 LEU HD23 H 15.974 -27.863 -33.676 1.00 . A A . 237 LEU HD23 1 1 6 48699 1 1 248 LEU HG H 15.984 -26.586 -36.433 1.00 . A A . 237 LEU HG 1 1 6 48700 1 1 248 LEU N N 12.573 -28.935 -37.335 1.00 . A A . 237 LEU N 1 1 6 48701 1 1 248 LEU O O 14.785 -27.389 -38.875 1.00 . A A . 237 LEU O 1 1 6 48702 1 1 249 LYS C C 14.036 -24.063 -39.835 1.00 . A A . 238 LYS C 1 1 6 48703 1 1 249 LYS CA C 13.165 -25.309 -40.005 1.00 . A A . 238 LYS CA 1 1 6 48704 1 1 249 LYS CB C 11.798 -24.872 -40.588 1.00 . A A . 238 LYS CB 1 1 6 48705 1 1 249 LYS CD C 9.553 -25.543 -41.656 1.00 . A A . 238 LYS CD 1 1 6 48706 1 1 249 LYS CE C 8.861 -24.248 -41.174 1.00 . A A . 238 LYS CE 1 1 6 48707 1 1 249 LYS CG C 10.732 -25.986 -40.748 1.00 . A A . 238 LYS CG 1 1 6 48708 1 1 249 LYS H H 12.211 -25.733 -38.167 1.00 . A A . 238 LYS H 1 1 6 48709 1 1 249 LYS HA H 13.647 -25.990 -40.704 1.00 . A A . 238 LYS HA 1 1 6 48710 1 1 249 LYS HB2 H 11.380 -24.108 -39.938 1.00 . A A . 238 LYS HB2 1 1 6 48711 1 1 249 LYS HB3 H 11.972 -24.427 -41.556 1.00 . A A . 238 LYS HB3 1 1 6 48712 1 1 249 LYS HD2 H 9.927 -25.385 -42.661 1.00 . A A . 238 LYS HD2 1 1 6 48713 1 1 249 LYS HD3 H 8.816 -26.340 -41.683 1.00 . A A . 238 LYS HD3 1 1 6 48714 1 1 249 LYS HE2 H 8.189 -24.486 -40.357 1.00 . A A . 238 LYS HE2 1 1 6 48715 1 1 249 LYS HE3 H 9.611 -23.547 -40.822 1.00 . A A . 238 LYS HE3 1 1 6 48716 1 1 249 LYS HG2 H 11.197 -26.864 -41.181 1.00 . A A . 238 LYS HG2 1 1 6 48717 1 1 249 LYS HG3 H 10.340 -26.242 -39.770 1.00 . A A . 238 LYS HG3 1 1 6 48718 1 1 249 LYS HZ1 H 7.654 -22.708 -41.930 1.00 . A A . 238 LYS HZ1 1 1 6 48719 1 1 249 LYS HZ2 H 7.315 -24.225 -42.581 1.00 . A A . 238 LYS HZ2 1 1 6 48720 1 1 249 LYS HZ3 H 8.690 -23.386 -43.072 1.00 . A A . 238 LYS HZ3 1 1 6 48721 1 1 249 LYS N N 12.971 -26.010 -38.719 1.00 . A A . 238 LYS N 1 1 6 48722 1 1 249 LYS NZ N 8.075 -23.598 -42.264 1.00 . A A . 238 LYS NZ 1 1 6 48723 1 1 249 LYS O O 14.815 -23.704 -40.724 1.00 . A A . 238 LYS O 1 1 6 48724 1 1 250 LYS C C 14.844 -22.054 -36.908 1.00 . A A . 239 LYS C 1 1 6 48725 1 1 250 LYS CA C 14.530 -22.111 -38.394 1.00 . A A . 239 LYS CA 1 1 6 48726 1 1 250 LYS CB C 13.667 -20.873 -38.803 1.00 . A A . 239 LYS CB 1 1 6 48727 1 1 250 LYS CD C 14.989 -20.208 -40.897 1.00 . A A . 239 LYS CD 1 1 6 48728 1 1 250 LYS CE C 15.568 -18.932 -40.258 1.00 . A A . 239 LYS CE 1 1 6 48729 1 1 250 LYS CG C 13.611 -20.582 -40.315 1.00 . A A . 239 LYS CG 1 1 6 48730 1 1 250 LYS H H 13.222 -23.726 -38.042 1.00 . A A . 239 LYS H 1 1 6 48731 1 1 250 LYS HA H 15.470 -22.089 -38.947 1.00 . A A . 239 LYS HA 1 1 6 48732 1 1 250 LYS HB2 H 12.653 -21.033 -38.462 1.00 . A A . 239 LYS HB2 1 1 6 48733 1 1 250 LYS HB3 H 14.050 -19.985 -38.307 1.00 . A A . 239 LYS HB3 1 1 6 48734 1 1 250 LYS HD2 H 15.674 -21.031 -40.735 1.00 . A A . 239 LYS HD2 1 1 6 48735 1 1 250 LYS HD3 H 14.881 -20.048 -41.964 1.00 . A A . 239 LYS HD3 1 1 6 48736 1 1 250 LYS HE2 H 14.896 -18.104 -40.445 1.00 . A A . 239 LYS HE2 1 1 6 48737 1 1 250 LYS HE3 H 15.659 -19.082 -39.189 1.00 . A A . 239 LYS HE3 1 1 6 48738 1 1 250 LYS HG2 H 13.245 -21.465 -40.825 1.00 . A A . 239 LYS HG2 1 1 6 48739 1 1 250 LYS HG3 H 12.922 -19.764 -40.496 1.00 . A A . 239 LYS HG3 1 1 6 48740 1 1 250 LYS HZ1 H 17.602 -19.315 -40.528 1.00 . A A . 239 LYS HZ1 1 1 6 48741 1 1 250 LYS HZ2 H 17.221 -17.670 -40.452 1.00 . A A . 239 LYS HZ2 1 1 6 48742 1 1 250 LYS HZ3 H 16.868 -18.557 -41.847 1.00 . A A . 239 LYS HZ3 1 1 6 48743 1 1 250 LYS N N 13.844 -23.369 -38.708 1.00 . A A . 239 LYS N 1 1 6 48744 1 1 250 LYS NZ N 16.904 -18.593 -40.807 1.00 . A A . 239 LYS NZ 1 1 6 48745 1 1 250 LYS O O 14.199 -22.716 -36.096 1.00 . A A . 239 LYS O 1 1 6 48746 1 1 251 VAL C C 16.361 -19.359 -35.168 1.00 . A A . 240 VAL C 1 1 6 48747 1 1 251 VAL CA C 16.196 -20.880 -35.210 1.00 . A A . 240 VAL CA 1 1 6 48748 1 1 251 VAL CB C 17.502 -21.606 -34.695 1.00 . A A . 240 VAL CB 1 1 6 48749 1 1 251 VAL CG1 C 18.686 -21.416 -35.666 1.00 . A A . 240 VAL CG1 1 1 6 48750 1 1 251 VAL CG2 C 17.867 -21.152 -33.258 1.00 . A A . 240 VAL CG2 1 1 6 48751 1 1 251 VAL H H 16.413 -20.897 -37.301 1.00 . A A . 240 VAL H 1 1 6 48752 1 1 251 VAL HA H 15.368 -21.161 -34.554 1.00 . A A . 240 VAL HA 1 1 6 48753 1 1 251 VAL HB H 17.296 -22.674 -34.654 1.00 . A A . 240 VAL HB 1 1 6 48754 1 1 251 VAL HG11 H 18.423 -21.801 -36.641 1.00 . A A . 240 VAL HG11 1 1 6 48755 1 1 251 VAL HG12 H 19.557 -21.949 -35.301 1.00 . A A . 240 VAL HG12 1 1 6 48756 1 1 251 VAL HG13 H 18.923 -20.362 -35.749 1.00 . A A . 240 VAL HG13 1 1 6 48757 1 1 251 VAL HG21 H 18.100 -20.094 -33.253 1.00 . A A . 240 VAL HG21 1 1 6 48758 1 1 251 VAL HG22 H 18.728 -21.706 -32.904 1.00 . A A . 240 VAL HG22 1 1 6 48759 1 1 251 VAL HG23 H 17.033 -21.333 -32.592 1.00 . A A . 240 VAL HG23 1 1 6 48760 1 1 251 VAL N N 15.855 -21.256 -36.578 1.00 . A A . 240 VAL N 1 1 6 48761 1 1 251 VAL O O 16.986 -18.780 -36.055 1.00 . A A . 240 VAL O 1 1 6 48762 1 1 252 GLU C C 17.105 -17.141 -32.870 1.00 . A A . 241 GLU C 1 1 6 48763 1 1 252 GLU CA C 15.986 -17.279 -33.903 1.00 . A A . 241 GLU CA 1 1 6 48764 1 1 252 GLU CB C 14.689 -16.589 -33.403 1.00 . A A . 241 GLU CB 1 1 6 48765 1 1 252 GLU CD C 12.246 -15.993 -33.855 1.00 . A A . 241 GLU CD 1 1 6 48766 1 1 252 GLU CG C 13.548 -16.559 -34.437 1.00 . A A . 241 GLU CG 1 1 6 48767 1 1 252 GLU H H 15.127 -19.193 -33.604 1.00 . A A . 241 GLU H 1 1 6 48768 1 1 252 GLU HA H 16.306 -16.799 -34.827 1.00 . A A . 241 GLU HA 1 1 6 48769 1 1 252 GLU HB2 H 14.333 -17.109 -32.521 1.00 . A A . 241 GLU HB2 1 1 6 48770 1 1 252 GLU HB3 H 14.919 -15.564 -33.129 1.00 . A A . 241 GLU HB3 1 1 6 48771 1 1 252 GLU HG2 H 13.851 -15.944 -35.285 1.00 . A A . 241 GLU HG2 1 1 6 48772 1 1 252 GLU HG3 H 13.371 -17.570 -34.792 1.00 . A A . 241 GLU HG3 1 1 6 48773 1 1 252 GLU N N 15.751 -18.704 -34.177 1.00 . A A . 241 GLU N 1 1 6 48774 1 1 252 GLU O O 17.537 -18.121 -32.255 1.00 . A A . 241 GLU O 1 1 6 48775 1 1 252 GLU OE1 O 12.123 -14.751 -33.727 1.00 . A A . 241 GLU OE1 1 1 6 48776 1 1 252 GLU OE2 O 11.348 -16.785 -33.492 1.00 . A A . 241 GLU OE2 1 1 6 48777 1 1 253 GLU C C 18.443 -14.096 -31.382 1.00 . A A . 242 GLU C 1 1 6 48778 1 1 253 GLU CA C 18.615 -15.563 -31.753 1.00 . A A . 242 GLU CA 1 1 6 48779 1 1 253 GLU CB C 20.023 -15.802 -32.341 1.00 . A A . 242 GLU CB 1 1 6 48780 1 1 253 GLU CD C 22.546 -15.910 -31.945 1.00 . A A . 242 GLU CD 1 1 6 48781 1 1 253 GLU CG C 21.177 -15.585 -31.339 1.00 . A A . 242 GLU CG 1 1 6 48782 1 1 253 GLU H H 17.247 -15.219 -33.302 1.00 . A A . 242 GLU H 1 1 6 48783 1 1 253 GLU HA H 18.484 -16.181 -30.861 1.00 . A A . 242 GLU HA 1 1 6 48784 1 1 253 GLU HB2 H 20.074 -16.824 -32.702 1.00 . A A . 242 GLU HB2 1 1 6 48785 1 1 253 GLU HB3 H 20.169 -15.135 -33.185 1.00 . A A . 242 GLU HB3 1 1 6 48786 1 1 253 GLU HG2 H 21.172 -14.547 -31.018 1.00 . A A . 242 GLU HG2 1 1 6 48787 1 1 253 GLU HG3 H 21.009 -16.218 -30.472 1.00 . A A . 242 GLU HG3 1 1 6 48788 1 1 253 GLU N N 17.588 -15.920 -32.722 1.00 . A A . 242 GLU N 1 1 6 48789 1 1 253 GLU O O 18.137 -13.261 -32.244 1.00 . A A . 242 GLU O 1 1 6 48790 1 1 253 GLU OE1 O 23.146 -15.030 -32.597 1.00 . A A . 242 GLU OE1 1 1 6 48791 1 1 253 GLU OE2 O 23.022 -17.059 -31.784 1.00 . A A . 242 GLU OE2 1 1 6 48792 1 1 254 ARG C C 19.831 -11.655 -30.027 1.00 . A A . 243 ARG C 1 1 6 48793 1 1 254 ARG CA C 18.565 -12.428 -29.611 1.00 . A A . 243 ARG CA 1 1 6 48794 1 1 254 ARG CB C 18.388 -12.454 -28.079 1.00 . A A . 243 ARG CB 1 1 6 48795 1 1 254 ARG CD C 19.399 -13.013 -25.799 1.00 . A A . 243 ARG CD 1 1 6 48796 1 1 254 ARG CG C 19.629 -12.953 -27.311 1.00 . A A . 243 ARG CG 1 1 6 48797 1 1 254 ARG CZ C 18.828 -15.327 -25.070 1.00 . A A . 243 ARG CZ 1 1 6 48798 1 1 254 ARG H H 18.842 -14.510 -29.470 1.00 . A A . 243 ARG H 1 1 6 48799 1 1 254 ARG HA H 17.699 -11.936 -30.064 1.00 . A A . 243 ARG HA 1 1 6 48800 1 1 254 ARG HB2 H 18.149 -11.457 -27.731 1.00 . A A . 243 ARG HB2 1 1 6 48801 1 1 254 ARG HB3 H 17.558 -13.110 -27.838 1.00 . A A . 243 ARG HB3 1 1 6 48802 1 1 254 ARG HD2 H 20.352 -13.174 -25.310 1.00 . A A . 243 ARG HD2 1 1 6 48803 1 1 254 ARG HD3 H 18.993 -12.063 -25.475 1.00 . A A . 243 ARG HD3 1 1 6 48804 1 1 254 ARG HE H 17.508 -13.863 -25.406 1.00 . A A . 243 ARG HE 1 1 6 48805 1 1 254 ARG HG2 H 19.888 -13.946 -27.665 1.00 . A A . 243 ARG HG2 1 1 6 48806 1 1 254 ARG HG3 H 20.455 -12.278 -27.518 1.00 . A A . 243 ARG HG3 1 1 6 48807 1 1 254 ARG HH11 H 20.824 -15.031 -25.309 1.00 . A A . 243 ARG HH11 1 1 6 48808 1 1 254 ARG HH12 H 20.368 -16.623 -24.786 1.00 . A A . 243 ARG HH12 1 1 6 48809 1 1 254 ARG HH21 H 16.934 -15.937 -24.715 1.00 . A A . 243 ARG HH21 1 1 6 48810 1 1 254 ARG HH22 H 18.155 -17.135 -24.455 1.00 . A A . 243 ARG HH22 1 1 6 48811 1 1 254 ARG N N 18.634 -13.790 -30.106 1.00 . A A . 243 ARG N 1 1 6 48812 1 1 254 ARG NE N 18.466 -14.080 -25.408 1.00 . A A . 243 ARG NE 1 1 6 48813 1 1 254 ARG NH1 N 20.111 -15.685 -25.048 1.00 . A A . 243 ARG NH1 1 1 6 48814 1 1 254 ARG NH2 N 17.905 -16.200 -24.715 1.00 . A A . 243 ARG NH2 1 1 6 48815 1 1 254 ARG O O 20.908 -12.241 -30.233 1.00 . A A . 243 ARG O 1 1 6 48816 1 1 255 GLU C C 21.169 -8.668 -29.283 1.00 . A A . 244 GLU C 1 1 6 48817 1 1 255 GLU CA C 20.747 -9.423 -30.530 1.00 . A A . 244 GLU CA 1 1 6 48818 1 1 255 GLU CB C 20.243 -8.453 -31.622 1.00 . A A . 244 GLU CB 1 1 6 48819 1 1 255 GLU CD C 21.153 -9.127 -33.952 1.00 . A A . 244 GLU CD 1 1 6 48820 1 1 255 GLU CG C 19.955 -9.140 -32.980 1.00 . A A . 244 GLU CG 1 1 6 48821 1 1 255 GLU H H 18.789 -9.976 -30.002 1.00 . A A . 244 GLU H 1 1 6 48822 1 1 255 GLU HA H 21.589 -9.985 -30.928 1.00 . A A . 244 GLU HA 1 1 6 48823 1 1 255 GLU HB2 H 19.325 -7.989 -31.268 1.00 . A A . 244 GLU HB2 1 1 6 48824 1 1 255 GLU HB3 H 20.978 -7.672 -31.778 1.00 . A A . 244 GLU HB3 1 1 6 48825 1 1 255 GLU HG2 H 19.677 -10.170 -32.793 1.00 . A A . 244 GLU HG2 1 1 6 48826 1 1 255 GLU HG3 H 19.120 -8.650 -33.435 1.00 . A A . 244 GLU HG3 1 1 6 48827 1 1 255 GLU N N 19.679 -10.349 -30.165 1.00 . A A . 244 GLU N 1 1 6 48828 1 1 255 GLU O O 20.367 -7.900 -28.732 1.00 . A A . 244 GLU O 1 1 6 48829 1 1 255 GLU OE1 O 21.279 -8.160 -34.739 1.00 . A A . 244 GLU OE1 1 1 6 48830 1 1 255 GLU OE2 O 21.964 -10.080 -33.952 1.00 . A A . 244 GLU OE2 1 1 6 48831 1 1 256 LEU C C 23.326 -6.794 -28.251 1.00 . A A . 245 LEU C 1 1 6 48832 1 1 256 LEU CA C 23.038 -8.217 -27.733 1.00 . A A . 245 LEU CA 1 1 6 48833 1 1 256 LEU CB C 24.358 -8.918 -27.304 1.00 . A A . 245 LEU CB 1 1 6 48834 1 1 256 LEU CD1 C 25.638 -11.009 -26.609 1.00 . A A . 245 LEU CD1 1 1 6 48835 1 1 256 LEU CD2 C 23.369 -10.497 -25.542 1.00 . A A . 245 LEU CD2 1 1 6 48836 1 1 256 LEU CG C 24.240 -10.392 -26.816 1.00 . A A . 245 LEU CG 1 1 6 48837 1 1 256 LEU H H 22.859 -9.717 -29.188 1.00 . A A . 245 LEU H 1 1 6 48838 1 1 256 LEU HA H 22.360 -8.175 -26.885 1.00 . A A . 245 LEU HA 1 1 6 48839 1 1 256 LEU HB2 H 25.040 -8.901 -28.152 1.00 . A A . 245 LEU HB2 1 1 6 48840 1 1 256 LEU HB3 H 24.812 -8.338 -26.504 1.00 . A A . 245 LEU HB3 1 1 6 48841 1 1 256 LEU HD11 H 26.201 -10.952 -27.533 1.00 . A A . 245 LEU HD11 1 1 6 48842 1 1 256 LEU HD12 H 25.543 -12.044 -26.321 1.00 . A A . 245 LEU HD12 1 1 6 48843 1 1 256 LEU HD13 H 26.175 -10.469 -25.835 1.00 . A A . 245 LEU HD13 1 1 6 48844 1 1 256 LEU HD21 H 23.794 -9.893 -24.749 1.00 . A A . 245 LEU HD21 1 1 6 48845 1 1 256 LEU HD22 H 23.319 -11.528 -25.221 1.00 . A A . 245 LEU HD22 1 1 6 48846 1 1 256 LEU HD23 H 22.369 -10.148 -25.760 1.00 . A A . 245 LEU HD23 1 1 6 48847 1 1 256 LEU HG H 23.750 -10.972 -27.591 1.00 . A A . 245 LEU HG 1 1 6 48848 1 1 256 LEU N N 22.385 -8.963 -28.799 1.00 . A A . 245 LEU N 1 1 6 48849 1 1 256 LEU O O 24.191 -6.635 -29.128 1.00 . A A . 245 LEU O 1 1 6 48850 1 1 257 PRO C C 24.186 -3.817 -27.903 1.00 . A A . 246 PRO C 1 1 6 48851 1 1 257 PRO CA C 22.773 -4.349 -28.218 1.00 . A A . 246 PRO CA 1 1 6 48852 1 1 257 PRO CB C 21.670 -3.564 -27.455 1.00 . A A . 246 PRO CB 1 1 6 48853 1 1 257 PRO CD C 21.514 -5.835 -26.745 1.00 . A A . 246 PRO CD 1 1 6 48854 1 1 257 PRO CG C 21.341 -4.413 -26.271 1.00 . A A . 246 PRO CG 1 1 6 48855 1 1 257 PRO HA H 22.605 -4.270 -29.287 1.00 . A A . 246 PRO HA 1 1 6 48856 1 1 257 PRO HB2 H 22.028 -2.580 -27.154 1.00 . A A . 246 PRO HB2 1 1 6 48857 1 1 257 PRO HB3 H 20.795 -3.448 -28.084 1.00 . A A . 246 PRO HB3 1 1 6 48858 1 1 257 PRO HD2 H 21.815 -6.483 -25.928 1.00 . A A . 246 PRO HD2 1 1 6 48859 1 1 257 PRO HD3 H 20.603 -6.208 -27.198 1.00 . A A . 246 PRO HD3 1 1 6 48860 1 1 257 PRO HG2 H 22.023 -4.188 -25.451 1.00 . A A . 246 PRO HG2 1 1 6 48861 1 1 257 PRO HG3 H 20.315 -4.244 -25.954 1.00 . A A . 246 PRO HG3 1 1 6 48862 1 1 257 PRO N N 22.590 -5.742 -27.762 1.00 . A A . 246 PRO N 1 1 6 48863 1 1 257 PRO O O 24.993 -4.484 -27.247 1.00 . A A . 246 PRO O 1 1 6 48864 1 1 258 GLU C C 26.210 -1.575 -26.963 1.00 . A A . 247 GLU C 1 1 6 48865 1 1 258 GLU CA C 25.801 -2.032 -28.372 1.00 . A A . 247 GLU CA 1 1 6 48866 1 1 258 GLU CB C 25.839 -0.840 -29.357 1.00 . A A . 247 GLU CB 1 1 6 48867 1 1 258 GLU CD C 25.412 -0.018 -31.754 1.00 . A A . 247 GLU CD 1 1 6 48868 1 1 258 GLU CG C 25.404 -1.209 -30.786 1.00 . A A . 247 GLU CG 1 1 6 48869 1 1 258 GLU H H 23.721 -2.070 -28.713 1.00 . A A . 247 GLU H 1 1 6 48870 1 1 258 GLU HA H 26.499 -2.794 -28.715 1.00 . A A . 247 GLU HA 1 1 6 48871 1 1 258 GLU HB2 H 25.179 -0.057 -28.996 1.00 . A A . 247 GLU HB2 1 1 6 48872 1 1 258 GLU HB3 H 26.851 -0.449 -29.402 1.00 . A A . 247 GLU HB3 1 1 6 48873 1 1 258 GLU HG2 H 26.067 -1.981 -31.169 1.00 . A A . 247 GLU HG2 1 1 6 48874 1 1 258 GLU HG3 H 24.400 -1.616 -30.738 1.00 . A A . 247 GLU HG3 1 1 6 48875 1 1 258 GLU N N 24.456 -2.609 -28.370 1.00 . A A . 247 GLU N 1 1 6 48876 1 1 258 GLU O O 25.417 -0.992 -26.234 1.00 . A A . 247 GLU O 1 1 6 48877 1 1 258 GLU OE1 O 26.471 0.290 -32.327 1.00 . A A . 247 GLU OE1 1 1 6 48878 1 1 258 GLU OE2 O 24.350 0.614 -31.948 1.00 . A A . 247 GLU OE2 1 1 6 48879 1 1 259 LEU C C 28.803 0.045 -25.765 1.00 . A A . 248 LEU C 1 1 6 48880 1 1 259 LEU CA C 28.112 -1.296 -25.403 1.00 . A A . 248 LEU CA 1 1 6 48881 1 1 259 LEU CB C 29.118 -2.334 -24.812 1.00 . A A . 248 LEU CB 1 1 6 48882 1 1 259 LEU CD1 C 28.409 -2.163 -22.348 1.00 . A A . 248 LEU CD1 1 1 6 48883 1 1 259 LEU CD2 C 30.749 -3.006 -22.945 1.00 . A A . 248 LEU CD2 1 1 6 48884 1 1 259 LEU CG C 29.589 -2.066 -23.340 1.00 . A A . 248 LEU CG 1 1 6 48885 1 1 259 LEU H H 27.996 -2.435 -27.189 1.00 . A A . 248 LEU H 1 1 6 48886 1 1 259 LEU HA H 27.335 -1.094 -24.669 1.00 . A A . 248 LEU HA 1 1 6 48887 1 1 259 LEU HB2 H 28.652 -3.315 -24.844 1.00 . A A . 248 LEU HB2 1 1 6 48888 1 1 259 LEU HB3 H 29.994 -2.362 -25.453 1.00 . A A . 248 LEU HB3 1 1 6 48889 1 1 259 LEU HD11 H 27.961 -3.147 -22.397 1.00 . A A . 248 LEU HD11 1 1 6 48890 1 1 259 LEU HD12 H 27.663 -1.418 -22.597 1.00 . A A . 248 LEU HD12 1 1 6 48891 1 1 259 LEU HD13 H 28.764 -1.978 -21.344 1.00 . A A . 248 LEU HD13 1 1 6 48892 1 1 259 LEU HD21 H 30.420 -4.036 -22.991 1.00 . A A . 248 LEU HD21 1 1 6 48893 1 1 259 LEU HD22 H 31.076 -2.777 -21.940 1.00 . A A . 248 LEU HD22 1 1 6 48894 1 1 259 LEU HD23 H 31.577 -2.864 -23.626 1.00 . A A . 248 LEU HD23 1 1 6 48895 1 1 259 LEU HG H 29.963 -1.049 -23.282 1.00 . A A . 248 LEU HG 1 1 6 48896 1 1 259 LEU N N 27.472 -1.847 -26.613 1.00 . A A . 248 LEU N 1 1 6 48897 1 1 259 LEU O O 29.702 0.518 -25.069 1.00 . A A . 248 LEU O 1 1 6 48898 1 1 260 THR C C 28.182 3.034 -26.363 1.00 . A A . 249 THR C 1 1 6 48899 1 1 260 THR CA C 28.770 1.980 -27.321 1.00 . A A . 249 THR CA 1 1 6 48900 1 1 260 THR CB C 28.268 2.255 -28.783 1.00 . A A . 249 THR CB 1 1 6 48901 1 1 260 THR CG2 C 28.798 3.576 -29.366 1.00 . A A . 249 THR CG2 1 1 6 48902 1 1 260 THR H H 27.748 0.152 -27.461 1.00 . A A . 249 THR H 1 1 6 48903 1 1 260 THR HA H 29.861 2.029 -27.312 1.00 . A A . 249 THR HA 1 1 6 48904 1 1 260 THR HB H 27.182 2.291 -28.783 1.00 . A A . 249 THR HB 1 1 6 48905 1 1 260 THR HG1 H 29.343 0.655 -29.190 1.00 . A A . 249 THR HG1 1 1 6 48906 1 1 260 THR HG21 H 29.884 3.559 -29.395 1.00 . A A . 249 THR HG21 1 1 6 48907 1 1 260 THR HG22 H 28.477 4.407 -28.747 1.00 . A A . 249 THR HG22 1 1 6 48908 1 1 260 THR HG23 H 28.415 3.713 -30.367 1.00 . A A . 249 THR HG23 1 1 6 48909 1 1 260 THR N N 28.370 0.640 -26.893 1.00 . A A . 249 THR N 1 1 6 48910 1 1 260 THR O O 27.049 2.870 -25.870 1.00 . A A . 249 THR O 1 1 6 48911 1 1 260 THR OG1 O 28.677 1.185 -29.636 1.00 . A A . 249 THR OG1 1 1 6 48912 1 1 261 ALA C C 27.199 5.788 -25.444 1.00 . A A . 250 ALA C 1 1 6 48913 1 1 261 ALA CA C 28.616 5.216 -25.217 1.00 . A A . 250 ALA CA 1 1 6 48914 1 1 261 ALA CB C 29.675 6.322 -25.337 1.00 . A A . 250 ALA CB 1 1 6 48915 1 1 261 ALA H H 29.811 4.168 -26.617 1.00 . A A . 250 ALA H 1 1 6 48916 1 1 261 ALA HA H 28.666 4.818 -24.204 1.00 . A A . 250 ALA HA 1 1 6 48917 1 1 261 ALA HB1 H 29.510 7.077 -24.577 1.00 . A A . 250 ALA HB1 1 1 6 48918 1 1 261 ALA HB2 H 29.620 6.782 -26.316 1.00 . A A . 250 ALA HB2 1 1 6 48919 1 1 261 ALA HB3 H 30.659 5.897 -25.201 1.00 . A A . 250 ALA HB3 1 1 6 48920 1 1 261 ALA N N 28.954 4.115 -26.139 1.00 . A A . 250 ALA N 1 1 6 48921 1 1 261 ALA O O 26.517 6.180 -24.489 1.00 . A A . 250 ALA O 1 1 6 48922 1 1 262 GLU C C 24.301 5.460 -26.536 1.00 . A A . 251 GLU C 1 1 6 48923 1 1 262 GLU CA C 25.463 6.271 -27.162 1.00 . A A . 251 GLU CA 1 1 6 48924 1 1 262 GLU CB C 25.387 6.229 -28.711 1.00 . A A . 251 GLU CB 1 1 6 48925 1 1 262 GLU CD C 26.428 6.958 -30.956 1.00 . A A . 251 GLU CD 1 1 6 48926 1 1 262 GLU CG C 26.516 7.014 -29.418 1.00 . A A . 251 GLU CG 1 1 6 48927 1 1 262 GLU H H 27.384 5.419 -27.401 1.00 . A A . 251 GLU H 1 1 6 48928 1 1 262 GLU HA H 25.375 7.305 -26.838 1.00 . A A . 251 GLU HA 1 1 6 48929 1 1 262 GLU HB2 H 25.436 5.194 -29.036 1.00 . A A . 251 GLU HB2 1 1 6 48930 1 1 262 GLU HB3 H 24.438 6.644 -29.028 1.00 . A A . 251 GLU HB3 1 1 6 48931 1 1 262 GLU HG2 H 26.472 8.054 -29.101 1.00 . A A . 251 GLU HG2 1 1 6 48932 1 1 262 GLU HG3 H 27.471 6.602 -29.106 1.00 . A A . 251 GLU HG3 1 1 6 48933 1 1 262 GLU N N 26.779 5.775 -26.722 1.00 . A A . 251 GLU N 1 1 6 48934 1 1 262 GLU O O 23.239 6.016 -26.244 1.00 . A A . 251 GLU O 1 1 6 48935 1 1 262 GLU OE1 O 26.881 5.957 -31.551 1.00 . A A . 251 GLU OE1 1 1 6 48936 1 1 262 GLU OE2 O 25.911 7.914 -31.572 1.00 . A A . 251 GLU OE2 1 1 6 48937 1 1 263 PHE C C 23.699 3.255 -24.158 1.00 . A A . 252 PHE C 1 1 6 48938 1 1 263 PHE CA C 23.517 3.265 -25.691 1.00 . A A . 252 PHE CA 1 1 6 48939 1 1 263 PHE CB C 23.612 1.824 -26.260 1.00 . A A . 252 PHE CB 1 1 6 48940 1 1 263 PHE CD1 C 21.152 1.164 -26.172 1.00 . A A . 252 PHE CD1 1 1 6 48941 1 1 263 PHE CD2 C 22.713 -0.253 -25.048 1.00 . A A . 252 PHE CD2 1 1 6 48942 1 1 263 PHE CE1 C 20.118 0.334 -25.780 1.00 . A A . 252 PHE CE1 1 1 6 48943 1 1 263 PHE CE2 C 21.679 -1.084 -24.658 1.00 . A A . 252 PHE CE2 1 1 6 48944 1 1 263 PHE CG C 22.474 0.890 -25.815 1.00 . A A . 252 PHE CG 1 1 6 48945 1 1 263 PHE CZ C 20.378 -0.789 -25.022 1.00 . A A . 252 PHE CZ 1 1 6 48946 1 1 263 PHE H H 25.374 3.763 -26.604 1.00 . A A . 252 PHE H 1 1 6 48947 1 1 263 PHE HA H 22.524 3.666 -25.920 1.00 . A A . 252 PHE HA 1 1 6 48948 1 1 263 PHE HB2 H 23.583 1.877 -27.342 1.00 . A A . 252 PHE HB2 1 1 6 48949 1 1 263 PHE HB3 H 24.561 1.384 -25.962 1.00 . A A . 252 PHE HB3 1 1 6 48950 1 1 263 PHE HD1 H 20.934 2.041 -26.768 1.00 . A A . 252 PHE HD1 1 1 6 48951 1 1 263 PHE HD2 H 23.730 -0.492 -24.756 1.00 . A A . 252 PHE HD2 1 1 6 48952 1 1 263 PHE HE1 H 19.100 0.565 -26.067 1.00 . A A . 252 PHE HE1 1 1 6 48953 1 1 263 PHE HE2 H 21.884 -1.966 -24.063 1.00 . A A . 252 PHE HE2 1 1 6 48954 1 1 263 PHE HZ H 19.568 -1.439 -24.715 1.00 . A A . 252 PHE HZ 1 1 6 48955 1 1 263 PHE N N 24.517 4.148 -26.325 1.00 . A A . 252 PHE N 1 1 6 48956 1 1 263 PHE O O 22.712 3.218 -23.415 1.00 . A A . 252 PHE O 1 1 6 48957 1 1 264 ILE C C 24.601 4.501 -21.536 1.00 . A A . 253 ILE C 1 1 6 48958 1 1 264 ILE CA C 25.318 3.332 -22.255 1.00 . A A . 253 ILE CA 1 1 6 48959 1 1 264 ILE CB C 26.876 3.455 -22.040 1.00 . A A . 253 ILE CB 1 1 6 48960 1 1 264 ILE CD1 C 29.156 2.289 -22.491 1.00 . A A . 253 ILE CD1 1 1 6 48961 1 1 264 ILE CG1 C 27.637 2.232 -22.651 1.00 . A A . 253 ILE CG1 1 1 6 48962 1 1 264 ILE CG2 C 27.230 3.634 -20.548 1.00 . A A . 253 ILE CG2 1 1 6 48963 1 1 264 ILE H H 25.703 3.325 -24.357 1.00 . A A . 253 ILE H 1 1 6 48964 1 1 264 ILE HA H 24.981 2.398 -21.813 1.00 . A A . 253 ILE HA 1 1 6 48965 1 1 264 ILE HB H 27.204 4.354 -22.557 1.00 . A A . 253 ILE HB 1 1 6 48966 1 1 264 ILE HD11 H 29.594 1.408 -22.935 1.00 . A A . 253 ILE HD11 1 1 6 48967 1 1 264 ILE HD12 H 29.413 2.329 -21.440 1.00 . A A . 253 ILE HD12 1 1 6 48968 1 1 264 ILE HD13 H 29.539 3.168 -22.989 1.00 . A A . 253 ILE HD13 1 1 6 48969 1 1 264 ILE HG12 H 27.295 1.319 -22.182 1.00 . A A . 253 ILE HG12 1 1 6 48970 1 1 264 ILE HG13 H 27.426 2.179 -23.711 1.00 . A A . 253 ILE HG13 1 1 6 48971 1 1 264 ILE HG21 H 26.754 4.526 -20.162 1.00 . A A . 253 ILE HG21 1 1 6 48972 1 1 264 ILE HG22 H 28.303 3.730 -20.430 1.00 . A A . 253 ILE HG22 1 1 6 48973 1 1 264 ILE HG23 H 26.886 2.776 -19.984 1.00 . A A . 253 ILE HG23 1 1 6 48974 1 1 264 ILE N N 24.971 3.306 -23.699 1.00 . A A . 253 ILE N 1 1 6 48975 1 1 264 ILE O O 24.001 4.320 -20.463 1.00 . A A . 253 ILE O 1 1 6 48976 1 1 265 LYS C C 22.471 6.804 -21.579 1.00 . A A . 254 LYS C 1 1 6 48977 1 1 265 LYS CA C 24.015 6.901 -21.610 1.00 . A A . 254 LYS CA 1 1 6 48978 1 1 265 LYS CB C 24.459 8.152 -22.405 1.00 . A A . 254 LYS CB 1 1 6 48979 1 1 265 LYS CD C 24.437 9.445 -24.653 1.00 . A A . 254 LYS CD 1 1 6 48980 1 1 265 LYS CE C 23.927 10.757 -24.036 1.00 . A A . 254 LYS CE 1 1 6 48981 1 1 265 LYS CG C 23.970 8.189 -23.873 1.00 . A A . 254 LYS CG 1 1 6 48982 1 1 265 LYS H H 25.128 5.749 -23.021 1.00 . A A . 254 LYS H 1 1 6 48983 1 1 265 LYS HA H 24.366 7.005 -20.584 1.00 . A A . 254 LYS HA 1 1 6 48984 1 1 265 LYS HB2 H 24.082 9.033 -21.895 1.00 . A A . 254 LYS HB2 1 1 6 48985 1 1 265 LYS HB3 H 25.542 8.195 -22.403 1.00 . A A . 254 LYS HB3 1 1 6 48986 1 1 265 LYS HD2 H 25.519 9.468 -24.676 1.00 . A A . 254 LYS HD2 1 1 6 48987 1 1 265 LYS HD3 H 24.068 9.378 -25.672 1.00 . A A . 254 LYS HD3 1 1 6 48988 1 1 265 LYS HE2 H 22.849 10.716 -23.948 1.00 . A A . 254 LYS HE2 1 1 6 48989 1 1 265 LYS HE3 H 24.359 10.874 -23.048 1.00 . A A . 254 LYS HE3 1 1 6 48990 1 1 265 LYS HG2 H 24.343 7.308 -24.385 1.00 . A A . 254 LYS HG2 1 1 6 48991 1 1 265 LYS HG3 H 22.885 8.157 -23.883 1.00 . A A . 254 LYS HG3 1 1 6 48992 1 1 265 LYS HZ1 H 23.919 12.811 -24.436 1.00 . A A . 254 LYS HZ1 1 1 6 48993 1 1 265 LYS HZ2 H 23.896 11.839 -25.822 1.00 . A A . 254 LYS HZ2 1 1 6 48994 1 1 265 LYS HZ3 H 25.327 12.021 -24.942 1.00 . A A . 254 LYS HZ3 1 1 6 48995 1 1 265 LYS N N 24.646 5.685 -22.165 1.00 . A A . 254 LYS N 1 1 6 48996 1 1 265 LYS NZ N 24.294 11.939 -24.864 1.00 . A A . 254 LYS NZ 1 1 6 48997 1 1 265 LYS O O 21.825 7.567 -20.853 1.00 . A A . 254 LYS O 1 1 6 48998 1 1 266 ARG C C 19.957 4.993 -21.037 1.00 . A A . 255 ARG C 1 1 6 48999 1 1 266 ARG CA C 20.421 5.617 -22.378 1.00 . A A . 255 ARG CA 1 1 6 49000 1 1 266 ARG CB C 20.019 4.713 -23.582 1.00 . A A . 255 ARG CB 1 1 6 49001 1 1 266 ARG CD C 17.823 5.892 -24.187 1.00 . A A . 255 ARG CD 1 1 6 49002 1 1 266 ARG CG C 18.498 4.565 -23.798 1.00 . A A . 255 ARG CG 1 1 6 49003 1 1 266 ARG CZ C 18.056 7.640 -25.974 1.00 . A A . 255 ARG CZ 1 1 6 49004 1 1 266 ARG H H 22.460 5.257 -22.896 1.00 . A A . 255 ARG H 1 1 6 49005 1 1 266 ARG HA H 19.941 6.586 -22.490 1.00 . A A . 255 ARG HA 1 1 6 49006 1 1 266 ARG HB2 H 20.452 5.125 -24.489 1.00 . A A . 255 ARG HB2 1 1 6 49007 1 1 266 ARG HB3 H 20.439 3.721 -23.428 1.00 . A A . 255 ARG HB3 1 1 6 49008 1 1 266 ARG HD2 H 16.759 5.723 -24.293 1.00 . A A . 255 ARG HD2 1 1 6 49009 1 1 266 ARG HD3 H 17.989 6.618 -23.398 1.00 . A A . 255 ARG HD3 1 1 6 49010 1 1 266 ARG HE H 18.956 5.847 -25.965 1.00 . A A . 255 ARG HE 1 1 6 49011 1 1 266 ARG HG2 H 18.320 3.845 -24.590 1.00 . A A . 255 ARG HG2 1 1 6 49012 1 1 266 ARG HG3 H 18.048 4.198 -22.882 1.00 . A A . 255 ARG HG3 1 1 6 49013 1 1 266 ARG HH11 H 16.826 8.213 -24.467 1.00 . A A . 255 ARG HH11 1 1 6 49014 1 1 266 ARG HH12 H 17.027 9.376 -25.736 1.00 . A A . 255 ARG HH12 1 1 6 49015 1 1 266 ARG HH21 H 19.219 7.389 -27.616 1.00 . A A . 255 ARG HH21 1 1 6 49016 1 1 266 ARG HH22 H 18.386 8.907 -27.525 1.00 . A A . 255 ARG HH22 1 1 6 49017 1 1 266 ARG N N 21.887 5.845 -22.351 1.00 . A A . 255 ARG N 1 1 6 49018 1 1 266 ARG NE N 18.347 6.431 -25.458 1.00 . A A . 255 ARG NE 1 1 6 49019 1 1 266 ARG NH1 N 17.239 8.473 -25.342 1.00 . A A . 255 ARG NH1 1 1 6 49020 1 1 266 ARG NH2 N 18.595 8.010 -27.130 1.00 . A A . 255 ARG NH2 1 1 6 49021 1 1 266 ARG O O 18.797 5.140 -20.632 1.00 . A A . 255 ARG O 1 1 6 49022 1 1 267 PHE C C 21.006 4.983 -17.943 1.00 . A A . 256 PHE C 1 1 6 49023 1 1 267 PHE CA C 20.724 3.849 -18.956 1.00 . A A . 256 PHE CA 1 1 6 49024 1 1 267 PHE CB C 21.665 2.642 -18.660 1.00 . A A . 256 PHE CB 1 1 6 49025 1 1 267 PHE CD1 C 20.419 0.471 -19.128 1.00 . A A . 256 PHE CD1 1 1 6 49026 1 1 267 PHE CD2 C 22.152 1.130 -20.648 1.00 . A A . 256 PHE CD2 1 1 6 49027 1 1 267 PHE CE1 C 20.190 -0.666 -19.883 1.00 . A A . 256 PHE CE1 1 1 6 49028 1 1 267 PHE CE2 C 21.919 -0.005 -21.397 1.00 . A A . 256 PHE CE2 1 1 6 49029 1 1 267 PHE CG C 21.405 1.394 -19.498 1.00 . A A . 256 PHE CG 1 1 6 49030 1 1 267 PHE CZ C 20.939 -0.905 -21.016 1.00 . A A . 256 PHE CZ 1 1 6 49031 1 1 267 PHE H H 21.764 4.143 -20.785 1.00 . A A . 256 PHE H 1 1 6 49032 1 1 267 PHE HA H 19.693 3.531 -18.829 1.00 . A A . 256 PHE HA 1 1 6 49033 1 1 267 PHE HB2 H 22.690 2.950 -18.825 1.00 . A A . 256 PHE HB2 1 1 6 49034 1 1 267 PHE HB3 H 21.561 2.365 -17.613 1.00 . A A . 256 PHE HB3 1 1 6 49035 1 1 267 PHE HD1 H 19.830 0.652 -18.236 1.00 . A A . 256 PHE HD1 1 1 6 49036 1 1 267 PHE HD2 H 22.923 1.828 -20.953 1.00 . A A . 256 PHE HD2 1 1 6 49037 1 1 267 PHE HE1 H 19.424 -1.369 -19.585 1.00 . A A . 256 PHE HE1 1 1 6 49038 1 1 267 PHE HE2 H 22.505 -0.192 -22.288 1.00 . A A . 256 PHE HE2 1 1 6 49039 1 1 267 PHE HZ H 20.759 -1.792 -21.611 1.00 . A A . 256 PHE HZ 1 1 6 49040 1 1 267 PHE N N 20.907 4.323 -20.344 1.00 . A A . 256 PHE N 1 1 6 49041 1 1 267 PHE O O 21.214 4.711 -16.759 1.00 . A A . 256 PHE O 1 1 6 49042 1 1 268 GLY C C 22.626 7.498 -16.940 1.00 . A A . 257 GLY C 1 1 6 49043 1 1 268 GLY CA C 21.226 7.407 -17.535 1.00 . A A . 257 GLY CA 1 1 6 49044 1 1 268 GLY H H 20.953 6.403 -19.382 1.00 . A A . 257 GLY H 1 1 6 49045 1 1 268 GLY HA2 H 21.035 8.302 -18.102 1.00 . A A . 257 GLY HA2 1 1 6 49046 1 1 268 GLY HA3 H 20.504 7.352 -16.730 1.00 . A A . 257 GLY HA3 1 1 6 49047 1 1 268 GLY N N 21.039 6.250 -18.414 1.00 . A A . 257 GLY N 1 1 6 49048 1 1 268 GLY O O 22.844 8.231 -15.973 1.00 . A A . 257 GLY O 1 1 6 49049 1 1 269 VAL C C 25.601 8.037 -17.628 1.00 . A A . 258 VAL C 1 1 6 49050 1 1 269 VAL CA C 24.979 6.742 -17.086 1.00 . A A . 258 VAL CA 1 1 6 49051 1 1 269 VAL CB C 25.738 5.454 -17.587 1.00 . A A . 258 VAL CB 1 1 6 49052 1 1 269 VAL CG1 C 27.188 5.378 -17.038 1.00 . A A . 258 VAL CG1 1 1 6 49053 1 1 269 VAL CG2 C 24.935 4.181 -17.230 1.00 . A A . 258 VAL CG2 1 1 6 49054 1 1 269 VAL H H 23.312 6.126 -18.237 1.00 . A A . 258 VAL H 1 1 6 49055 1 1 269 VAL HA H 25.008 6.752 -15.995 1.00 . A A . 258 VAL HA 1 1 6 49056 1 1 269 VAL HB H 25.804 5.504 -18.671 1.00 . A A . 258 VAL HB 1 1 6 49057 1 1 269 VAL HG11 H 27.744 6.250 -17.351 1.00 . A A . 258 VAL HG11 1 1 6 49058 1 1 269 VAL HG12 H 27.682 4.486 -17.423 1.00 . A A . 258 VAL HG12 1 1 6 49059 1 1 269 VAL HG13 H 27.170 5.330 -15.957 1.00 . A A . 258 VAL HG13 1 1 6 49060 1 1 269 VAL HG21 H 25.436 3.305 -17.626 1.00 . A A . 258 VAL HG21 1 1 6 49061 1 1 269 VAL HG22 H 23.942 4.243 -17.666 1.00 . A A . 258 VAL HG22 1 1 6 49062 1 1 269 VAL HG23 H 24.846 4.086 -16.157 1.00 . A A . 258 VAL HG23 1 1 6 49063 1 1 269 VAL N N 23.572 6.724 -17.505 1.00 . A A . 258 VAL N 1 1 6 49064 1 1 269 VAL O O 25.849 8.158 -18.836 1.00 . A A . 258 VAL O 1 1 6 49065 1 1 270 GLU C C 27.426 10.555 -17.797 1.00 . A A . 259 GLU C 1 1 6 49066 1 1 270 GLU CA C 26.071 10.418 -17.061 1.00 . A A . 259 GLU CA 1 1 6 49067 1 1 270 GLU CB C 26.032 11.288 -15.768 1.00 . A A . 259 GLU CB 1 1 6 49068 1 1 270 GLU CD C 24.393 13.050 -16.667 1.00 . A A . 259 GLU CD 1 1 6 49069 1 1 270 GLU CG C 25.763 12.789 -16.003 1.00 . A A . 259 GLU CG 1 1 6 49070 1 1 270 GLU H H 25.682 8.783 -15.772 1.00 . A A . 259 GLU H 1 1 6 49071 1 1 270 GLU HA H 25.285 10.754 -17.728 1.00 . A A . 259 GLU HA 1 1 6 49072 1 1 270 GLU HB2 H 25.246 10.911 -15.120 1.00 . A A . 259 GLU HB2 1 1 6 49073 1 1 270 GLU HB3 H 26.979 11.188 -15.243 1.00 . A A . 259 GLU HB3 1 1 6 49074 1 1 270 GLU HG2 H 25.789 13.303 -15.049 1.00 . A A . 259 GLU HG2 1 1 6 49075 1 1 270 GLU HG3 H 26.547 13.189 -16.634 1.00 . A A . 259 GLU HG3 1 1 6 49076 1 1 270 GLU N N 25.775 9.018 -16.720 1.00 . A A . 259 GLU N 1 1 6 49077 1 1 270 GLU O O 27.533 11.244 -18.815 1.00 . A A . 259 GLU O 1 1 6 49078 1 1 270 GLU OE1 O 23.352 12.807 -16.017 1.00 . A A . 259 GLU OE1 1 1 6 49079 1 1 270 GLU OE2 O 24.351 13.495 -17.841 1.00 . A A . 259 GLU OE2 1 1 6 49080 1 1 271 ASP C C 29.851 8.376 -18.553 1.00 . A A . 260 ASP C 1 1 6 49081 1 1 271 ASP CA C 29.772 9.760 -17.877 1.00 . A A . 260 ASP CA 1 1 6 49082 1 1 271 ASP CB C 30.882 10.000 -16.815 1.00 . A A . 260 ASP CB 1 1 6 49083 1 1 271 ASP CG C 30.818 9.032 -15.608 1.00 . A A . 260 ASP CG 1 1 6 49084 1 1 271 ASP H H 28.297 9.438 -16.399 1.00 . A A . 260 ASP H 1 1 6 49085 1 1 271 ASP HA H 29.861 10.519 -18.660 1.00 . A A . 260 ASP HA 1 1 6 49086 1 1 271 ASP HB2 H 31.847 9.907 -17.296 1.00 . A A . 260 ASP HB2 1 1 6 49087 1 1 271 ASP HB3 H 30.792 11.015 -16.434 1.00 . A A . 260 ASP HB3 1 1 6 49088 1 1 271 ASP N N 28.441 9.884 -17.257 1.00 . A A . 260 ASP N 1 1 6 49089 1 1 271 ASP O O 30.631 7.496 -18.171 1.00 . A A . 260 ASP O 1 1 6 49090 1 1 271 ASP OD1 O 29.821 9.084 -14.853 1.00 . A A . 260 ASP OD1 1 1 6 49091 1 1 271 ASP OD2 O 31.770 8.248 -15.402 1.00 . A A . 260 ASP OD2 1 1 6 49092 1 1 272 GLY C C 29.735 6.369 -21.153 1.00 . A A . 261 GLY C 1 1 6 49093 1 1 272 GLY CA C 28.696 6.914 -20.167 1.00 . A A . 261 GLY CA 1 1 6 49094 1 1 272 GLY H H 28.553 9.007 -19.934 1.00 . A A . 261 GLY H 1 1 6 49095 1 1 272 GLY HA2 H 28.563 6.188 -19.370 1.00 . A A . 261 GLY HA2 1 1 6 49096 1 1 272 GLY HA3 H 27.746 7.009 -20.677 1.00 . A A . 261 GLY HA3 1 1 6 49097 1 1 272 GLY N N 28.999 8.209 -19.573 1.00 . A A . 261 GLY N 1 1 6 49098 1 1 272 GLY O O 29.364 5.969 -22.251 1.00 . A A . 261 GLY O 1 1 6 49099 1 1 273 SER C C 32.077 4.138 -20.974 1.00 . A A . 262 SER C 1 1 6 49100 1 1 273 SER CA C 32.070 5.590 -21.500 1.00 . A A . 262 SER CA 1 1 6 49101 1 1 273 SER CB C 33.432 6.275 -21.275 1.00 . A A . 262 SER CB 1 1 6 49102 1 1 273 SER H H 31.287 6.834 -19.963 1.00 . A A . 262 SER H 1 1 6 49103 1 1 273 SER HA H 31.835 5.582 -22.565 1.00 . A A . 262 SER HA 1 1 6 49104 1 1 273 SER HB2 H 34.209 5.746 -21.818 1.00 . A A . 262 SER HB2 1 1 6 49105 1 1 273 SER HB3 H 33.387 7.295 -21.636 1.00 . A A . 262 SER HB3 1 1 6 49106 1 1 273 SER HG H 34.187 7.137 -19.689 1.00 . A A . 262 SER HG 1 1 6 49107 1 1 273 SER N N 31.025 6.346 -20.774 1.00 . A A . 262 SER N 1 1 6 49108 1 1 273 SER O O 31.342 3.832 -20.035 1.00 . A A . 262 SER O 1 1 6 49109 1 1 273 SER OG O 33.776 6.295 -19.900 1.00 . A A . 262 SER OG 1 1 6 49110 1 1 274 VAL C C 33.684 1.709 -19.777 1.00 . A A . 263 VAL C 1 1 6 49111 1 1 274 VAL CA C 32.970 1.825 -21.143 1.00 . A A . 263 VAL CA 1 1 6 49112 1 1 274 VAL CB C 33.690 0.931 -22.221 1.00 . A A . 263 VAL CB 1 1 6 49113 1 1 274 VAL CG1 C 33.809 -0.550 -21.763 1.00 . A A . 263 VAL CG1 1 1 6 49114 1 1 274 VAL CG2 C 32.975 1.040 -23.590 1.00 . A A . 263 VAL CG2 1 1 6 49115 1 1 274 VAL H H 33.477 3.555 -22.291 1.00 . A A . 263 VAL H 1 1 6 49116 1 1 274 VAL HA H 31.942 1.466 -21.024 1.00 . A A . 263 VAL HA 1 1 6 49117 1 1 274 VAL HB H 34.701 1.317 -22.347 1.00 . A A . 263 VAL HB 1 1 6 49118 1 1 274 VAL HG11 H 34.377 -0.603 -20.843 1.00 . A A . 263 VAL HG11 1 1 6 49119 1 1 274 VAL HG12 H 34.321 -1.130 -22.522 1.00 . A A . 263 VAL HG12 1 1 6 49120 1 1 274 VAL HG13 H 32.824 -0.971 -21.599 1.00 . A A . 263 VAL HG13 1 1 6 49121 1 1 274 VAL HG21 H 33.508 0.451 -24.331 1.00 . A A . 263 VAL HG21 1 1 6 49122 1 1 274 VAL HG22 H 32.958 2.073 -23.914 1.00 . A A . 263 VAL HG22 1 1 6 49123 1 1 274 VAL HG23 H 31.960 0.673 -23.513 1.00 . A A . 263 VAL HG23 1 1 6 49124 1 1 274 VAL N N 32.900 3.248 -21.562 1.00 . A A . 263 VAL N 1 1 6 49125 1 1 274 VAL O O 33.095 1.244 -18.797 1.00 . A A . 263 VAL O 1 1 6 49126 1 1 275 GLU C C 35.053 3.052 -17.389 1.00 . A A . 264 GLU C 1 1 6 49127 1 1 275 GLU CA C 35.762 2.224 -18.490 1.00 . A A . 264 GLU CA 1 1 6 49128 1 1 275 GLU CB C 37.187 2.788 -18.779 1.00 . A A . 264 GLU CB 1 1 6 49129 1 1 275 GLU CD C 37.092 4.121 -20.998 1.00 . A A . 264 GLU CD 1 1 6 49130 1 1 275 GLU CG C 37.255 4.179 -19.465 1.00 . A A . 264 GLU CG 1 1 6 49131 1 1 275 GLU H H 35.354 2.466 -20.564 1.00 . A A . 264 GLU H 1 1 6 49132 1 1 275 GLU HA H 35.865 1.201 -18.127 1.00 . A A . 264 GLU HA 1 1 6 49133 1 1 275 GLU HB2 H 37.728 2.850 -17.842 1.00 . A A . 264 GLU HB2 1 1 6 49134 1 1 275 GLU HB3 H 37.707 2.082 -19.413 1.00 . A A . 264 GLU HB3 1 1 6 49135 1 1 275 GLU HG2 H 36.475 4.811 -19.052 1.00 . A A . 264 GLU HG2 1 1 6 49136 1 1 275 GLU HG3 H 38.213 4.633 -19.237 1.00 . A A . 264 GLU HG3 1 1 6 49137 1 1 275 GLU N N 34.949 2.167 -19.729 1.00 . A A . 264 GLU N 1 1 6 49138 1 1 275 GLU O O 35.125 2.708 -16.195 1.00 . A A . 264 GLU O 1 1 6 49139 1 1 275 GLU OE1 O 38.093 3.908 -21.705 1.00 . A A . 264 GLU OE1 1 1 6 49140 1 1 275 GLU OE2 O 35.963 4.269 -21.504 1.00 . A A . 264 GLU OE2 1 1 6 49141 1 1 276 GLY C C 32.276 4.177 -16.426 1.00 . A A . 265 GLY C 1 1 6 49142 1 1 276 GLY CA C 33.511 4.921 -16.922 1.00 . A A . 265 GLY CA 1 1 6 49143 1 1 276 GLY H H 34.353 4.331 -18.778 1.00 . A A . 265 GLY H 1 1 6 49144 1 1 276 GLY HA2 H 34.114 5.229 -16.071 1.00 . A A . 265 GLY HA2 1 1 6 49145 1 1 276 GLY HA3 H 33.191 5.806 -17.455 1.00 . A A . 265 GLY HA3 1 1 6 49146 1 1 276 GLY N N 34.330 4.106 -17.824 1.00 . A A . 265 GLY N 1 1 6 49147 1 1 276 GLY O O 31.838 4.389 -15.290 1.00 . A A . 265 GLY O 1 1 6 49148 1 1 277 LEU C C 30.901 1.390 -15.926 1.00 . A A . 266 LEU C 1 1 6 49149 1 1 277 LEU CA C 30.548 2.462 -16.961 1.00 . A A . 266 LEU CA 1 1 6 49150 1 1 277 LEU CB C 29.977 1.801 -18.250 1.00 . A A . 266 LEU CB 1 1 6 49151 1 1 277 LEU CD1 C 27.513 1.634 -17.531 1.00 . A A . 266 LEU CD1 1 1 6 49152 1 1 277 LEU CD2 C 28.385 0.185 -19.432 1.00 . A A . 266 LEU CD2 1 1 6 49153 1 1 277 LEU CG C 28.729 0.875 -18.093 1.00 . A A . 266 LEU CG 1 1 6 49154 1 1 277 LEU H H 32.216 3.085 -18.129 1.00 . A A . 266 LEU H 1 1 6 49155 1 1 277 LEU HA H 29.800 3.131 -16.539 1.00 . A A . 266 LEU HA 1 1 6 49156 1 1 277 LEU HB2 H 29.721 2.597 -18.942 1.00 . A A . 266 LEU HB2 1 1 6 49157 1 1 277 LEU HB3 H 30.776 1.215 -18.703 1.00 . A A . 266 LEU HB3 1 1 6 49158 1 1 277 LEU HD11 H 27.754 2.036 -16.555 1.00 . A A . 266 LEU HD11 1 1 6 49159 1 1 277 LEU HD12 H 26.676 0.955 -17.431 1.00 . A A . 266 LEU HD12 1 1 6 49160 1 1 277 LEU HD13 H 27.237 2.446 -18.192 1.00 . A A . 266 LEU HD13 1 1 6 49161 1 1 277 LEU HD21 H 29.239 -0.387 -19.774 1.00 . A A . 266 LEU HD21 1 1 6 49162 1 1 277 LEU HD22 H 28.130 0.927 -20.179 1.00 . A A . 266 LEU HD22 1 1 6 49163 1 1 277 LEU HD23 H 27.550 -0.485 -19.291 1.00 . A A . 266 LEU HD23 1 1 6 49164 1 1 277 LEU HG H 28.966 0.094 -17.381 1.00 . A A . 266 LEU HG 1 1 6 49165 1 1 277 LEU N N 31.750 3.260 -17.272 1.00 . A A . 266 LEU N 1 1 6 49166 1 1 277 LEU O O 30.121 1.116 -15.034 1.00 . A A . 266 LEU O 1 1 6 49167 1 1 278 ARG C C 32.689 0.398 -13.681 1.00 . A A . 267 ARG C 1 1 6 49168 1 1 278 ARG CA C 32.635 -0.187 -15.106 1.00 . A A . 267 ARG CA 1 1 6 49169 1 1 278 ARG CB C 34.040 -0.656 -15.558 1.00 . A A . 267 ARG CB 1 1 6 49170 1 1 278 ARG CD C 35.482 -1.787 -17.347 1.00 . A A . 267 ARG CD 1 1 6 49171 1 1 278 ARG CG C 34.053 -1.479 -16.867 1.00 . A A . 267 ARG CG 1 1 6 49172 1 1 278 ARG CZ C 37.645 -2.534 -16.323 1.00 . A A . 267 ARG CZ 1 1 6 49173 1 1 278 ARG H H 32.667 1.070 -16.820 1.00 . A A . 267 ARG H 1 1 6 49174 1 1 278 ARG HA H 31.959 -1.038 -15.109 1.00 . A A . 267 ARG HA 1 1 6 49175 1 1 278 ARG HB2 H 34.667 0.218 -15.698 1.00 . A A . 267 ARG HB2 1 1 6 49176 1 1 278 ARG HB3 H 34.475 -1.269 -14.772 1.00 . A A . 267 ARG HB3 1 1 6 49177 1 1 278 ARG HD2 H 35.429 -2.473 -18.185 1.00 . A A . 267 ARG HD2 1 1 6 49178 1 1 278 ARG HD3 H 35.951 -0.865 -17.672 1.00 . A A . 267 ARG HD3 1 1 6 49179 1 1 278 ARG HE H 35.830 -2.748 -15.509 1.00 . A A . 267 ARG HE 1 1 6 49180 1 1 278 ARG HG2 H 33.531 -2.415 -16.699 1.00 . A A . 267 ARG HG2 1 1 6 49181 1 1 278 ARG HG3 H 33.535 -0.918 -17.641 1.00 . A A . 267 ARG HG3 1 1 6 49182 1 1 278 ARG HH11 H 37.905 -1.660 -18.145 1.00 . A A . 267 ARG HH11 1 1 6 49183 1 1 278 ARG HH12 H 39.360 -2.196 -17.369 1.00 . A A . 267 ARG HH12 1 1 6 49184 1 1 278 ARG HH21 H 37.722 -3.446 -14.516 1.00 . A A . 267 ARG HH21 1 1 6 49185 1 1 278 ARG HH22 H 39.257 -3.221 -15.297 1.00 . A A . 267 ARG HH22 1 1 6 49186 1 1 278 ARG N N 32.108 0.810 -16.059 1.00 . A A . 267 ARG N 1 1 6 49187 1 1 278 ARG NE N 36.306 -2.404 -16.292 1.00 . A A . 267 ARG NE 1 1 6 49188 1 1 278 ARG NH1 N 38.360 -2.090 -17.357 1.00 . A A . 267 ARG NH1 1 1 6 49189 1 1 278 ARG NH2 N 38.259 -3.104 -15.296 1.00 . A A . 267 ARG NH2 1 1 6 49190 1 1 278 ARG O O 32.156 -0.197 -12.737 1.00 . A A . 267 ARG O 1 1 6 49191 1 1 279 ALA C C 32.097 2.783 -11.728 1.00 . A A . 268 ALA C 1 1 6 49192 1 1 279 ALA CA C 33.451 2.312 -12.292 1.00 . A A . 268 ALA CA 1 1 6 49193 1 1 279 ALA CB C 34.397 3.507 -12.486 1.00 . A A . 268 ALA CB 1 1 6 49194 1 1 279 ALA H H 33.618 2.027 -14.387 1.00 . A A . 268 ALA H 1 1 6 49195 1 1 279 ALA HA H 33.916 1.627 -11.582 1.00 . A A . 268 ALA HA 1 1 6 49196 1 1 279 ALA HB1 H 33.964 4.208 -13.187 1.00 . A A . 268 ALA HB1 1 1 6 49197 1 1 279 ALA HB2 H 35.346 3.159 -12.873 1.00 . A A . 268 ALA HB2 1 1 6 49198 1 1 279 ALA HB3 H 34.563 4.005 -11.538 1.00 . A A . 268 ALA HB3 1 1 6 49199 1 1 279 ALA N N 33.284 1.601 -13.572 1.00 . A A . 268 ALA N 1 1 6 49200 1 1 279 ALA O O 31.846 2.670 -10.514 1.00 . A A . 268 ALA O 1 1 6 49201 1 1 280 GLU C C 28.981 2.737 -11.733 1.00 . A A . 269 GLU C 1 1 6 49202 1 1 280 GLU CA C 29.918 3.851 -12.228 1.00 . A A . 269 GLU CA 1 1 6 49203 1 1 280 GLU CB C 29.263 4.651 -13.391 1.00 . A A . 269 GLU CB 1 1 6 49204 1 1 280 GLU CD C 28.132 6.298 -11.755 1.00 . A A . 269 GLU CD 1 1 6 49205 1 1 280 GLU CG C 27.967 5.403 -13.005 1.00 . A A . 269 GLU CG 1 1 6 49206 1 1 280 GLU H H 31.485 3.328 -13.570 1.00 . A A . 269 GLU H 1 1 6 49207 1 1 280 GLU HA H 30.100 4.536 -11.402 1.00 . A A . 269 GLU HA 1 1 6 49208 1 1 280 GLU HB2 H 29.981 5.380 -13.755 1.00 . A A . 269 GLU HB2 1 1 6 49209 1 1 280 GLU HB3 H 29.031 3.966 -14.205 1.00 . A A . 269 GLU HB3 1 1 6 49210 1 1 280 GLU HG2 H 27.663 6.028 -13.838 1.00 . A A . 269 GLU HG2 1 1 6 49211 1 1 280 GLU HG3 H 27.185 4.671 -12.817 1.00 . A A . 269 GLU HG3 1 1 6 49212 1 1 280 GLU N N 31.226 3.301 -12.622 1.00 . A A . 269 GLU N 1 1 6 49213 1 1 280 GLU O O 28.371 2.866 -10.672 1.00 . A A . 269 GLU O 1 1 6 49214 1 1 280 GLU OE1 O 28.885 7.293 -11.813 1.00 . A A . 269 GLU OE1 1 1 6 49215 1 1 280 GLU OE2 O 27.515 6.008 -10.703 1.00 . A A . 269 GLU OE2 1 1 6 49216 1 1 281 VAL C C 28.631 -0.165 -10.840 1.00 . A A . 270 VAL C 1 1 6 49217 1 1 281 VAL CA C 28.087 0.467 -12.124 1.00 . A A . 270 VAL CA 1 1 6 49218 1 1 281 VAL CB C 28.015 -0.597 -13.282 1.00 . A A . 270 VAL CB 1 1 6 49219 1 1 281 VAL CG1 C 27.313 -1.903 -12.843 1.00 . A A . 270 VAL CG1 1 1 6 49220 1 1 281 VAL CG2 C 27.303 -0.006 -14.505 1.00 . A A . 270 VAL CG2 1 1 6 49221 1 1 281 VAL H H 29.400 1.614 -13.329 1.00 . A A . 270 VAL H 1 1 6 49222 1 1 281 VAL HA H 27.074 0.824 -11.929 1.00 . A A . 270 VAL HA 1 1 6 49223 1 1 281 VAL HB H 29.033 -0.844 -13.576 1.00 . A A . 270 VAL HB 1 1 6 49224 1 1 281 VAL HG11 H 27.856 -2.349 -12.020 1.00 . A A . 270 VAL HG11 1 1 6 49225 1 1 281 VAL HG12 H 27.294 -2.601 -13.670 1.00 . A A . 270 VAL HG12 1 1 6 49226 1 1 281 VAL HG13 H 26.300 -1.689 -12.531 1.00 . A A . 270 VAL HG13 1 1 6 49227 1 1 281 VAL HG21 H 26.281 0.242 -14.252 1.00 . A A . 270 VAL HG21 1 1 6 49228 1 1 281 VAL HG22 H 27.303 -0.729 -15.314 1.00 . A A . 270 VAL HG22 1 1 6 49229 1 1 281 VAL HG23 H 27.815 0.889 -14.833 1.00 . A A . 270 VAL HG23 1 1 6 49230 1 1 281 VAL N N 28.897 1.639 -12.498 1.00 . A A . 270 VAL N 1 1 6 49231 1 1 281 VAL O O 27.847 -0.536 -9.984 1.00 . A A . 270 VAL O 1 1 6 49232 1 1 282 ARG C C 30.151 0.107 -8.239 1.00 . A A . 271 ARG C 1 1 6 49233 1 1 282 ARG CA C 30.640 -0.709 -9.467 1.00 . A A . 271 ARG CA 1 1 6 49234 1 1 282 ARG CB C 32.183 -0.582 -9.615 1.00 . A A . 271 ARG CB 1 1 6 49235 1 1 282 ARG CD C 32.858 -2.526 -8.087 1.00 . A A . 271 ARG CD 1 1 6 49236 1 1 282 ARG CG C 32.998 -1.026 -8.384 1.00 . A A . 271 ARG CG 1 1 6 49237 1 1 282 ARG CZ C 34.418 -3.971 -6.779 1.00 . A A . 271 ARG CZ 1 1 6 49238 1 1 282 ARG H H 30.541 0.046 -11.464 1.00 . A A . 271 ARG H 1 1 6 49239 1 1 282 ARG HA H 30.376 -1.756 -9.334 1.00 . A A . 271 ARG HA 1 1 6 49240 1 1 282 ARG HB2 H 32.500 -1.183 -10.463 1.00 . A A . 271 ARG HB2 1 1 6 49241 1 1 282 ARG HB3 H 32.423 0.457 -9.829 1.00 . A A . 271 ARG HB3 1 1 6 49242 1 1 282 ARG HD2 H 31.808 -2.757 -7.927 1.00 . A A . 271 ARG HD2 1 1 6 49243 1 1 282 ARG HD3 H 33.224 -3.095 -8.935 1.00 . A A . 271 ARG HD3 1 1 6 49244 1 1 282 ARG HE H 33.493 -2.329 -6.094 1.00 . A A . 271 ARG HE 1 1 6 49245 1 1 282 ARG HG2 H 34.046 -0.802 -8.556 1.00 . A A . 271 ARG HG2 1 1 6 49246 1 1 282 ARG HG3 H 32.657 -0.462 -7.521 1.00 . A A . 271 ARG HG3 1 1 6 49247 1 1 282 ARG HH11 H 34.165 -4.596 -8.689 1.00 . A A . 271 ARG HH11 1 1 6 49248 1 1 282 ARG HH12 H 35.233 -5.569 -7.729 1.00 . A A . 271 ARG HH12 1 1 6 49249 1 1 282 ARG HH21 H 34.856 -3.617 -4.827 1.00 . A A . 271 ARG HH21 1 1 6 49250 1 1 282 ARG HH22 H 35.622 -5.007 -5.532 1.00 . A A . 271 ARG HH22 1 1 6 49251 1 1 282 ARG N N 29.975 -0.233 -10.706 1.00 . A A . 271 ARG N 1 1 6 49252 1 1 282 ARG NE N 33.604 -2.912 -6.884 1.00 . A A . 271 ARG NE 1 1 6 49253 1 1 282 ARG NH1 N 34.625 -4.772 -7.821 1.00 . A A . 271 ARG NH1 1 1 6 49254 1 1 282 ARG NH2 N 35.013 -4.218 -5.624 1.00 . A A . 271 ARG NH2 1 1 6 49255 1 1 282 ARG O O 29.800 -0.461 -7.185 1.00 . A A . 271 ARG O 1 1 6 49256 1 1 283 LYS C C 28.150 2.124 -7.034 1.00 . A A . 272 LYS C 1 1 6 49257 1 1 283 LYS CA C 29.622 2.402 -7.418 1.00 . A A . 272 LYS CA 1 1 6 49258 1 1 283 LYS CB C 29.765 3.840 -7.974 1.00 . A A . 272 LYS CB 1 1 6 49259 1 1 283 LYS CD C 29.277 6.350 -7.708 1.00 . A A . 272 LYS CD 1 1 6 49260 1 1 283 LYS CE C 30.557 6.723 -8.476 1.00 . A A . 272 LYS CE 1 1 6 49261 1 1 283 LYS CG C 29.380 4.979 -6.994 1.00 . A A . 272 LYS CG 1 1 6 49262 1 1 283 LYS H H 30.403 1.796 -9.296 1.00 . A A . 272 LYS H 1 1 6 49263 1 1 283 LYS HA H 30.249 2.299 -6.536 1.00 . A A . 272 LYS HA 1 1 6 49264 1 1 283 LYS HB2 H 30.797 3.990 -8.274 1.00 . A A . 272 LYS HB2 1 1 6 49265 1 1 283 LYS HB3 H 29.140 3.928 -8.858 1.00 . A A . 272 LYS HB3 1 1 6 49266 1 1 283 LYS HD2 H 28.451 6.316 -8.409 1.00 . A A . 272 LYS HD2 1 1 6 49267 1 1 283 LYS HD3 H 29.079 7.116 -6.968 1.00 . A A . 272 LYS HD3 1 1 6 49268 1 1 283 LYS HE2 H 31.364 6.875 -7.771 1.00 . A A . 272 LYS HE2 1 1 6 49269 1 1 283 LYS HE3 H 30.818 5.914 -9.149 1.00 . A A . 272 LYS HE3 1 1 6 49270 1 1 283 LYS HG2 H 28.421 4.744 -6.548 1.00 . A A . 272 LYS HG2 1 1 6 49271 1 1 283 LYS HG3 H 30.127 5.042 -6.211 1.00 . A A . 272 LYS HG3 1 1 6 49272 1 1 283 LYS HZ1 H 29.594 7.855 -9.943 1.00 . A A . 272 LYS HZ1 1 1 6 49273 1 1 283 LYS HZ2 H 31.251 8.176 -9.809 1.00 . A A . 272 LYS HZ2 1 1 6 49274 1 1 283 LYS HZ3 H 30.180 8.766 -8.643 1.00 . A A . 272 LYS HZ3 1 1 6 49275 1 1 283 LYS N N 30.099 1.440 -8.427 1.00 . A A . 272 LYS N 1 1 6 49276 1 1 283 LYS NZ N 30.384 7.967 -9.272 1.00 . A A . 272 LYS NZ 1 1 6 49277 1 1 283 LYS O O 27.835 1.963 -5.850 1.00 . A A . 272 LYS O 1 1 6 49278 1 1 284 ASN C C 25.533 0.425 -7.271 1.00 . A A . 273 ASN C 1 1 6 49279 1 1 284 ASN CA C 25.804 1.812 -7.867 1.00 . A A . 273 ASN CA 1 1 6 49280 1 1 284 ASN CB C 25.010 1.954 -9.203 1.00 . A A . 273 ASN CB 1 1 6 49281 1 1 284 ASN CG C 24.953 3.389 -9.731 1.00 . A A . 273 ASN CG 1 1 6 49282 1 1 284 ASN H H 27.608 2.117 -8.970 1.00 . A A . 273 ASN H 1 1 6 49283 1 1 284 ASN HA H 25.451 2.562 -7.165 1.00 . A A . 273 ASN HA 1 1 6 49284 1 1 284 ASN HB2 H 25.472 1.325 -9.955 1.00 . A A . 273 ASN HB2 1 1 6 49285 1 1 284 ASN HB3 H 23.992 1.610 -9.052 1.00 . A A . 273 ASN HB3 1 1 6 49286 1 1 284 ASN HD21 H 26.377 3.018 -11.053 1.00 . A A . 273 ASN HD21 1 1 6 49287 1 1 284 ASN HD22 H 25.775 4.633 -11.038 1.00 . A A . 273 ASN HD22 1 1 6 49288 1 1 284 ASN N N 27.266 2.038 -8.060 1.00 . A A . 273 ASN N 1 1 6 49289 1 1 284 ASN ND2 N 25.779 3.709 -10.710 1.00 . A A . 273 ASN ND2 1 1 6 49290 1 1 284 ASN O O 24.571 0.246 -6.513 1.00 . A A . 273 ASN O 1 1 6 49291 1 1 284 ASN OD1 O 24.125 4.192 -9.299 1.00 . A A . 273 ASN OD1 1 1 6 49292 1 1 285 MET C C 26.510 -1.957 -5.645 1.00 . A A . 274 MET C 1 1 6 49293 1 1 285 MET CA C 26.303 -1.929 -7.146 1.00 . A A . 274 MET CA 1 1 6 49294 1 1 285 MET CB C 27.318 -2.880 -7.857 1.00 . A A . 274 MET CB 1 1 6 49295 1 1 285 MET CE C 27.191 -5.153 -11.324 1.00 . A A . 274 MET CE 1 1 6 49296 1 1 285 MET CG C 26.864 -3.369 -9.227 1.00 . A A . 274 MET CG 1 1 6 49297 1 1 285 MET H H 27.146 -0.302 -8.206 1.00 . A A . 274 MET H 1 1 6 49298 1 1 285 MET HA H 25.292 -2.274 -7.362 1.00 . A A . 274 MET HA 1 1 6 49299 1 1 285 MET HB2 H 28.262 -2.362 -7.985 1.00 . A A . 274 MET HB2 1 1 6 49300 1 1 285 MET HB3 H 27.492 -3.755 -7.236 1.00 . A A . 274 MET HB3 1 1 6 49301 1 1 285 MET HE1 H 26.867 -4.396 -12.023 1.00 . A A . 274 MET HE1 1 1 6 49302 1 1 285 MET HE2 H 26.329 -5.661 -10.917 1.00 . A A . 274 MET HE2 1 1 6 49303 1 1 285 MET HE3 H 27.818 -5.869 -11.834 1.00 . A A . 274 MET HE3 1 1 6 49304 1 1 285 MET HG2 H 25.951 -3.945 -9.114 1.00 . A A . 274 MET HG2 1 1 6 49305 1 1 285 MET HG3 H 26.672 -2.516 -9.867 1.00 . A A . 274 MET HG3 1 1 6 49306 1 1 285 MET N N 26.400 -0.544 -7.626 1.00 . A A . 274 MET N 1 1 6 49307 1 1 285 MET O O 25.596 -2.307 -4.926 1.00 . A A . 274 MET O 1 1 6 49308 1 1 285 MET SD S 28.117 -4.397 -10.007 1.00 . A A . 274 MET SD 1 1 6 49309 1 1 286 GLU C C 27.214 -0.596 -2.906 1.00 . A A . 275 GLU C 1 1 6 49310 1 1 286 GLU CA C 28.088 -1.536 -3.768 1.00 . A A . 275 GLU CA 1 1 6 49311 1 1 286 GLU CB C 29.593 -1.193 -3.611 1.00 . A A . 275 GLU CB 1 1 6 49312 1 1 286 GLU CD C 32.016 -1.840 -4.124 1.00 . A A . 275 GLU CD 1 1 6 49313 1 1 286 GLU CG C 30.536 -2.173 -4.344 1.00 . A A . 275 GLU CG 1 1 6 49314 1 1 286 GLU H H 28.337 -1.120 -5.849 1.00 . A A . 275 GLU H 1 1 6 49315 1 1 286 GLU HA H 27.931 -2.556 -3.416 1.00 . A A . 275 GLU HA 1 1 6 49316 1 1 286 GLU HB2 H 29.772 -0.194 -4.000 1.00 . A A . 275 GLU HB2 1 1 6 49317 1 1 286 GLU HB3 H 29.847 -1.204 -2.557 1.00 . A A . 275 GLU HB3 1 1 6 49318 1 1 286 GLU HG2 H 30.335 -3.183 -3.994 1.00 . A A . 275 GLU HG2 1 1 6 49319 1 1 286 GLU HG3 H 30.320 -2.131 -5.405 1.00 . A A . 275 GLU HG3 1 1 6 49320 1 1 286 GLU N N 27.698 -1.501 -5.196 1.00 . A A . 275 GLU N 1 1 6 49321 1 1 286 GLU O O 27.013 -0.857 -1.710 1.00 . A A . 275 GLU O 1 1 6 49322 1 1 286 GLU OE1 O 32.547 -0.956 -4.834 1.00 . A A . 275 GLU OE1 1 1 6 49323 1 1 286 GLU OE2 O 32.659 -2.450 -3.239 1.00 . A A . 275 GLU OE2 1 1 6 49324 1 1 287 ARG C C 24.422 0.738 -2.553 1.00 . A A . 276 ARG C 1 1 6 49325 1 1 287 ARG CA C 25.771 1.426 -2.866 1.00 . A A . 276 ARG CA 1 1 6 49326 1 1 287 ARG CB C 25.534 2.679 -3.756 1.00 . A A . 276 ARG CB 1 1 6 49327 1 1 287 ARG CD C 25.777 4.582 -2.046 1.00 . A A . 276 ARG CD 1 1 6 49328 1 1 287 ARG CG C 24.844 3.864 -3.036 1.00 . A A . 276 ARG CG 1 1 6 49329 1 1 287 ARG CZ C 28.063 5.618 -2.181 1.00 . A A . 276 ARG CZ 1 1 6 49330 1 1 287 ARG H H 26.889 0.609 -4.479 1.00 . A A . 276 ARG H 1 1 6 49331 1 1 287 ARG HA H 26.239 1.734 -1.935 1.00 . A A . 276 ARG HA 1 1 6 49332 1 1 287 ARG HB2 H 26.488 3.025 -4.137 1.00 . A A . 276 ARG HB2 1 1 6 49333 1 1 287 ARG HB3 H 24.916 2.391 -4.603 1.00 . A A . 276 ARG HB3 1 1 6 49334 1 1 287 ARG HD2 H 25.214 5.351 -1.531 1.00 . A A . 276 ARG HD2 1 1 6 49335 1 1 287 ARG HD3 H 26.151 3.866 -1.322 1.00 . A A . 276 ARG HD3 1 1 6 49336 1 1 287 ARG HE H 26.807 5.337 -3.716 1.00 . A A . 276 ARG HE 1 1 6 49337 1 1 287 ARG HG2 H 24.516 4.583 -3.778 1.00 . A A . 276 ARG HG2 1 1 6 49338 1 1 287 ARG HG3 H 23.977 3.492 -2.499 1.00 . A A . 276 ARG HG3 1 1 6 49339 1 1 287 ARG HH11 H 27.584 5.059 -0.293 1.00 . A A . 276 ARG HH11 1 1 6 49340 1 1 287 ARG HH12 H 29.145 5.791 -0.476 1.00 . A A . 276 ARG HH12 1 1 6 49341 1 1 287 ARG HH21 H 28.846 6.322 -3.915 1.00 . A A . 276 ARG HH21 1 1 6 49342 1 1 287 ARG HH22 H 29.856 6.507 -2.519 1.00 . A A . 276 ARG HH22 1 1 6 49343 1 1 287 ARG N N 26.673 0.469 -3.534 1.00 . A A . 276 ARG N 1 1 6 49344 1 1 287 ARG NE N 26.912 5.213 -2.748 1.00 . A A . 276 ARG NE 1 1 6 49345 1 1 287 ARG NH1 N 28.278 5.481 -0.879 1.00 . A A . 276 ARG NH1 1 1 6 49346 1 1 287 ARG NH2 N 28.991 6.196 -2.931 1.00 . A A . 276 ARG NH2 1 1 6 49347 1 1 287 ARG O O 23.994 0.684 -1.387 1.00 . A A . 276 ARG O 1 1 6 49348 1 1 288 GLU C C 22.719 -1.880 -2.733 1.00 . A A . 277 GLU C 1 1 6 49349 1 1 288 GLU CA C 22.514 -0.556 -3.505 1.00 . A A . 277 GLU CA 1 1 6 49350 1 1 288 GLU CB C 21.926 -0.836 -4.924 1.00 . A A . 277 GLU CB 1 1 6 49351 1 1 288 GLU CD C 19.415 -0.532 -4.395 1.00 . A A . 277 GLU CD 1 1 6 49352 1 1 288 GLU CG C 20.512 -1.470 -4.939 1.00 . A A . 277 GLU CG 1 1 6 49353 1 1 288 GLU H H 24.194 0.287 -4.506 1.00 . A A . 277 GLU H 1 1 6 49354 1 1 288 GLU HA H 21.814 0.066 -2.949 1.00 . A A . 277 GLU HA 1 1 6 49355 1 1 288 GLU HB2 H 21.873 0.102 -5.471 1.00 . A A . 277 GLU HB2 1 1 6 49356 1 1 288 GLU HB3 H 22.603 -1.501 -5.456 1.00 . A A . 277 GLU HB3 1 1 6 49357 1 1 288 GLU HG2 H 20.271 -1.745 -5.961 1.00 . A A . 277 GLU HG2 1 1 6 49358 1 1 288 GLU HG3 H 20.531 -2.373 -4.336 1.00 . A A . 277 GLU HG3 1 1 6 49359 1 1 288 GLU N N 23.789 0.189 -3.615 1.00 . A A . 277 GLU N 1 1 6 49360 1 1 288 GLU O O 21.786 -2.417 -2.129 1.00 . A A . 277 GLU O 1 1 6 49361 1 1 288 GLU OE1 O 19.244 -0.439 -3.155 1.00 . A A . 277 GLU OE1 1 1 6 49362 1 1 288 GLU OE2 O 18.723 0.128 -5.208 1.00 . A A . 277 GLU OE2 1 1 6 49363 1 1 289 LEU C C 24.448 -3.428 -0.579 1.00 . A A . 278 LEU C 1 1 6 49364 1 1 289 LEU CA C 24.340 -3.639 -2.086 1.00 . A A . 278 LEU CA 1 1 6 49365 1 1 289 LEU CB C 25.680 -4.190 -2.625 1.00 . A A . 278 LEU CB 1 1 6 49366 1 1 289 LEU CD1 C 25.071 -6.661 -2.437 1.00 . A A . 278 LEU CD1 1 1 6 49367 1 1 289 LEU CD2 C 27.537 -5.942 -2.560 1.00 . A A . 278 LEU CD2 1 1 6 49368 1 1 289 LEU CG C 26.112 -5.576 -2.079 1.00 . A A . 278 LEU CG 1 1 6 49369 1 1 289 LEU H H 24.656 -1.889 -3.237 1.00 . A A . 278 LEU H 1 1 6 49370 1 1 289 LEU HA H 23.552 -4.371 -2.286 1.00 . A A . 278 LEU HA 1 1 6 49371 1 1 289 LEU HB2 H 25.609 -4.253 -3.708 1.00 . A A . 278 LEU HB2 1 1 6 49372 1 1 289 LEU HB3 H 26.459 -3.468 -2.385 1.00 . A A . 278 LEU HB3 1 1 6 49373 1 1 289 LEU HD11 H 24.097 -6.378 -2.051 1.00 . A A . 278 LEU HD11 1 1 6 49374 1 1 289 LEU HD12 H 25.361 -7.600 -1.991 1.00 . A A . 278 LEU HD12 1 1 6 49375 1 1 289 LEU HD13 H 25.008 -6.780 -3.511 1.00 . A A . 278 LEU HD13 1 1 6 49376 1 1 289 LEU HD21 H 27.556 -6.025 -3.640 1.00 . A A . 278 LEU HD21 1 1 6 49377 1 1 289 LEU HD22 H 27.838 -6.884 -2.124 1.00 . A A . 278 LEU HD22 1 1 6 49378 1 1 289 LEU HD23 H 28.233 -5.173 -2.250 1.00 . A A . 278 LEU HD23 1 1 6 49379 1 1 289 LEU HG H 26.142 -5.524 -0.996 1.00 . A A . 278 LEU HG 1 1 6 49380 1 1 289 LEU N N 23.964 -2.386 -2.755 1.00 . A A . 278 LEU N 1 1 6 49381 1 1 289 LEU O O 24.102 -4.313 0.191 1.00 . A A . 278 LEU O 1 1 6 49382 1 1 290 LYS C C 23.547 -1.766 1.796 1.00 . A A . 279 LYS C 1 1 6 49383 1 1 290 LYS CA C 24.988 -1.875 1.254 1.00 . A A . 279 LYS CA 1 1 6 49384 1 1 290 LYS CB C 25.744 -0.541 1.474 1.00 . A A . 279 LYS CB 1 1 6 49385 1 1 290 LYS CD C 26.474 1.211 3.225 1.00 . A A . 279 LYS CD 1 1 6 49386 1 1 290 LYS CE C 25.312 2.188 2.987 1.00 . A A . 279 LYS CE 1 1 6 49387 1 1 290 LYS CG C 26.065 -0.254 2.965 1.00 . A A . 279 LYS CG 1 1 6 49388 1 1 290 LYS H H 25.309 -1.623 -0.835 1.00 . A A . 279 LYS H 1 1 6 49389 1 1 290 LYS HA H 25.509 -2.671 1.792 1.00 . A A . 279 LYS HA 1 1 6 49390 1 1 290 LYS HB2 H 26.677 -0.572 0.920 1.00 . A A . 279 LYS HB2 1 1 6 49391 1 1 290 LYS HB3 H 25.140 0.272 1.084 1.00 . A A . 279 LYS HB3 1 1 6 49392 1 1 290 LYS HD2 H 26.801 1.307 4.256 1.00 . A A . 279 LYS HD2 1 1 6 49393 1 1 290 LYS HD3 H 27.296 1.474 2.569 1.00 . A A . 279 LYS HD3 1 1 6 49394 1 1 290 LYS HE2 H 24.947 2.068 1.974 1.00 . A A . 279 LYS HE2 1 1 6 49395 1 1 290 LYS HE3 H 24.512 1.963 3.683 1.00 . A A . 279 LYS HE3 1 1 6 49396 1 1 290 LYS HG2 H 25.187 -0.480 3.566 1.00 . A A . 279 LYS HG2 1 1 6 49397 1 1 290 LYS HG3 H 26.875 -0.905 3.274 1.00 . A A . 279 LYS HG3 1 1 6 49398 1 1 290 LYS HZ1 H 26.169 3.709 4.115 1.00 . A A . 279 LYS HZ1 1 1 6 49399 1 1 290 LYS HZ2 H 24.907 4.228 3.112 1.00 . A A . 279 LYS HZ2 1 1 6 49400 1 1 290 LYS HZ3 H 26.423 3.867 2.454 1.00 . A A . 279 LYS HZ3 1 1 6 49401 1 1 290 LYS N N 24.949 -2.250 -0.168 1.00 . A A . 279 LYS N 1 1 6 49402 1 1 290 LYS NZ N 25.732 3.595 3.180 1.00 . A A . 279 LYS NZ 1 1 6 49403 1 1 290 LYS O O 23.261 -2.183 2.921 1.00 . A A . 279 LYS O 1 1 6 49404 1 1 291 SER C C 20.555 -2.543 1.203 1.00 . A A . 280 SER C 1 1 6 49405 1 1 291 SER CA C 21.200 -1.136 1.215 1.00 . A A . 280 SER CA 1 1 6 49406 1 1 291 SER CB C 20.509 -0.223 0.173 1.00 . A A . 280 SER CB 1 1 6 49407 1 1 291 SER H H 22.988 -0.826 0.105 1.00 . A A . 280 SER H 1 1 6 49408 1 1 291 SER HA H 21.071 -0.704 2.202 1.00 . A A . 280 SER HA 1 1 6 49409 1 1 291 SER HB2 H 20.651 -0.627 -0.821 1.00 . A A . 280 SER HB2 1 1 6 49410 1 1 291 SER HB3 H 19.447 -0.167 0.382 1.00 . A A . 280 SER HB3 1 1 6 49411 1 1 291 SER HG H 20.402 1.696 -0.221 1.00 . A A . 280 SER HG 1 1 6 49412 1 1 291 SER N N 22.651 -1.209 0.945 1.00 . A A . 280 SER N 1 1 6 49413 1 1 291 SER O O 19.614 -2.799 1.951 1.00 . A A . 280 SER O 1 1 6 49414 1 1 291 SER OG O 21.039 1.097 0.195 1.00 . A A . 280 SER OG 1 1 6 49415 1 1 292 ALA C C 20.949 -5.639 1.506 1.00 . A A . 281 ALA C 1 1 6 49416 1 1 292 ALA CA C 20.604 -4.837 0.236 1.00 . A A . 281 ALA CA 1 1 6 49417 1 1 292 ALA CB C 21.190 -5.520 -1.018 1.00 . A A . 281 ALA CB 1 1 6 49418 1 1 292 ALA H H 21.823 -3.149 -0.228 1.00 . A A . 281 ALA H 1 1 6 49419 1 1 292 ALA HA H 19.522 -4.803 0.125 1.00 . A A . 281 ALA HA 1 1 6 49420 1 1 292 ALA HB1 H 20.789 -6.520 -1.112 1.00 . A A . 281 ALA HB1 1 1 6 49421 1 1 292 ALA HB2 H 22.270 -5.568 -0.942 1.00 . A A . 281 ALA HB2 1 1 6 49422 1 1 292 ALA HB3 H 20.923 -4.950 -1.900 1.00 . A A . 281 ALA HB3 1 1 6 49423 1 1 292 ALA N N 21.088 -3.441 0.352 1.00 . A A . 281 ALA N 1 1 6 49424 1 1 292 ALA O O 20.087 -6.336 2.048 1.00 . A A . 281 ALA O 1 1 6 49425 1 1 293 ILE C C 21.956 -5.516 4.428 1.00 . A A . 282 ILE C 1 1 6 49426 1 1 293 ILE CA C 22.695 -6.143 3.235 1.00 . A A . 282 ILE CA 1 1 6 49427 1 1 293 ILE CB C 24.286 -6.030 3.422 1.00 . A A . 282 ILE CB 1 1 6 49428 1 1 293 ILE CD1 C 24.904 -7.207 1.166 1.00 . A A . 282 ILE CD1 1 1 6 49429 1 1 293 ILE CG1 C 25.049 -7.181 2.673 1.00 . A A . 282 ILE CG1 1 1 6 49430 1 1 293 ILE CG2 C 24.731 -6.002 4.922 1.00 . A A . 282 ILE CG2 1 1 6 49431 1 1 293 ILE H H 22.850 -4.982 1.463 1.00 . A A . 282 ILE H 1 1 6 49432 1 1 293 ILE HA H 22.430 -7.198 3.191 1.00 . A A . 282 ILE HA 1 1 6 49433 1 1 293 ILE HB H 24.596 -5.084 2.988 1.00 . A A . 282 ILE HB 1 1 6 49434 1 1 293 ILE HD11 H 25.465 -8.036 0.761 1.00 . A A . 282 ILE HD11 1 1 6 49435 1 1 293 ILE HD12 H 25.283 -6.282 0.750 1.00 . A A . 282 ILE HD12 1 1 6 49436 1 1 293 ILE HD13 H 23.861 -7.316 0.900 1.00 . A A . 282 ILE HD13 1 1 6 49437 1 1 293 ILE HG12 H 26.110 -7.095 2.881 1.00 . A A . 282 ILE HG12 1 1 6 49438 1 1 293 ILE HG13 H 24.706 -8.138 3.052 1.00 . A A . 282 ILE HG13 1 1 6 49439 1 1 293 ILE HG21 H 25.807 -5.936 4.984 1.00 . A A . 282 ILE HG21 1 1 6 49440 1 1 293 ILE HG22 H 24.401 -6.907 5.418 1.00 . A A . 282 ILE HG22 1 1 6 49441 1 1 293 ILE HG23 H 24.287 -5.147 5.417 1.00 . A A . 282 ILE HG23 1 1 6 49442 1 1 293 ILE N N 22.222 -5.516 1.977 1.00 . A A . 282 ILE N 1 1 6 49443 1 1 293 ILE O O 21.563 -6.230 5.349 1.00 . A A . 282 ILE O 1 1 6 49444 1 1 294 ARG C C 19.606 -3.958 5.619 1.00 . A A . 283 ARG C 1 1 6 49445 1 1 294 ARG CA C 21.059 -3.463 5.467 1.00 . A A . 283 ARG CA 1 1 6 49446 1 1 294 ARG CB C 21.073 -1.927 5.222 1.00 . A A . 283 ARG CB 1 1 6 49447 1 1 294 ARG CD C 21.201 -1.343 7.708 1.00 . A A . 283 ARG CD 1 1 6 49448 1 1 294 ARG CG C 20.453 -1.112 6.378 1.00 . A A . 283 ARG CG 1 1 6 49449 1 1 294 ARG CZ C 21.047 -0.543 10.062 1.00 . A A . 283 ARG CZ 1 1 6 49450 1 1 294 ARG H H 22.059 -3.680 3.601 1.00 . A A . 283 ARG H 1 1 6 49451 1 1 294 ARG HA H 21.601 -3.674 6.385 1.00 . A A . 283 ARG HA 1 1 6 49452 1 1 294 ARG HB2 H 22.103 -1.603 5.086 1.00 . A A . 283 ARG HB2 1 1 6 49453 1 1 294 ARG HB3 H 20.522 -1.712 4.312 1.00 . A A . 283 ARG HB3 1 1 6 49454 1 1 294 ARG HD2 H 21.278 -2.405 7.892 1.00 . A A . 283 ARG HD2 1 1 6 49455 1 1 294 ARG HD3 H 22.199 -0.920 7.627 1.00 . A A . 283 ARG HD3 1 1 6 49456 1 1 294 ARG HE H 19.581 -0.440 8.705 1.00 . A A . 283 ARG HE 1 1 6 49457 1 1 294 ARG HG2 H 20.488 -0.056 6.128 1.00 . A A . 283 ARG HG2 1 1 6 49458 1 1 294 ARG HG3 H 19.417 -1.411 6.500 1.00 . A A . 283 ARG HG3 1 1 6 49459 1 1 294 ARG HH11 H 22.870 -1.342 9.619 1.00 . A A . 283 ARG HH11 1 1 6 49460 1 1 294 ARG HH12 H 22.690 -0.767 11.245 1.00 . A A . 283 ARG HH12 1 1 6 49461 1 1 294 ARG HH21 H 19.347 0.244 10.814 1.00 . A A . 283 ARG HH21 1 1 6 49462 1 1 294 ARG HH22 H 20.679 0.140 11.930 1.00 . A A . 283 ARG HH22 1 1 6 49463 1 1 294 ARG N N 21.742 -4.184 4.382 1.00 . A A . 283 ARG N 1 1 6 49464 1 1 294 ARG NE N 20.514 -0.728 8.849 1.00 . A A . 283 ARG NE 1 1 6 49465 1 1 294 ARG NH1 N 22.301 -0.914 10.330 1.00 . A A . 283 ARG NH1 1 1 6 49466 1 1 294 ARG NH2 N 20.304 -0.011 11.012 1.00 . A A . 283 ARG NH2 1 1 6 49467 1 1 294 ARG O O 19.176 -4.320 6.721 1.00 . A A . 283 ARG O 1 1 6 49468 1 1 295 ASN C C 17.386 -5.956 4.676 1.00 . A A . 284 ASN C 1 1 6 49469 1 1 295 ASN CA C 17.482 -4.442 4.435 1.00 . A A . 284 ASN CA 1 1 6 49470 1 1 295 ASN CB C 16.826 -4.049 3.074 1.00 . A A . 284 ASN CB 1 1 6 49471 1 1 295 ASN CG C 16.605 -2.530 2.916 1.00 . A A . 284 ASN CG 1 1 6 49472 1 1 295 ASN H H 19.317 -3.724 3.656 1.00 . A A . 284 ASN H 1 1 6 49473 1 1 295 ASN HA H 16.944 -3.937 5.242 1.00 . A A . 284 ASN HA 1 1 6 49474 1 1 295 ASN HB2 H 17.464 -4.388 2.265 1.00 . A A . 284 ASN HB2 1 1 6 49475 1 1 295 ASN HB3 H 15.863 -4.538 2.983 1.00 . A A . 284 ASN HB3 1 1 6 49476 1 1 295 ASN HD21 H 16.882 -2.636 0.945 1.00 . A A . 284 ASN HD21 1 1 6 49477 1 1 295 ASN HD22 H 16.564 -1.060 1.570 1.00 . A A . 284 ASN HD22 1 1 6 49478 1 1 295 ASN N N 18.885 -3.997 4.488 1.00 . A A . 284 ASN N 1 1 6 49479 1 1 295 ASN ND2 N 16.685 -2.029 1.687 1.00 . A A . 284 ASN ND2 1 1 6 49480 1 1 295 ASN O O 16.368 -6.423 5.157 1.00 . A A . 284 ASN O 1 1 6 49481 1 1 295 ASN OD1 O 16.360 -1.818 3.893 1.00 . A A . 284 ASN OD1 1 1 6 49482 1 1 296 ARG C C 18.577 -8.380 6.171 1.00 . A A . 285 ARG C 1 1 6 49483 1 1 296 ARG CA C 18.573 -8.151 4.646 1.00 . A A . 285 ARG CA 1 1 6 49484 1 1 296 ARG CB C 19.874 -8.742 4.012 1.00 . A A . 285 ARG CB 1 1 6 49485 1 1 296 ARG CD C 19.352 -11.254 4.310 1.00 . A A . 285 ARG CD 1 1 6 49486 1 1 296 ARG CG C 20.331 -10.100 4.589 1.00 . A A . 285 ARG CG 1 1 6 49487 1 1 296 ARG CZ C 20.212 -13.006 2.771 1.00 . A A . 285 ARG CZ 1 1 6 49488 1 1 296 ARG H H 19.212 -6.267 3.878 1.00 . A A . 285 ARG H 1 1 6 49489 1 1 296 ARG HA H 17.706 -8.648 4.217 1.00 . A A . 285 ARG HA 1 1 6 49490 1 1 296 ARG HB2 H 19.720 -8.861 2.948 1.00 . A A . 285 ARG HB2 1 1 6 49491 1 1 296 ARG HB3 H 20.684 -8.027 4.163 1.00 . A A . 285 ARG HB3 1 1 6 49492 1 1 296 ARG HD2 H 19.487 -12.018 5.068 1.00 . A A . 285 ARG HD2 1 1 6 49493 1 1 296 ARG HD3 H 18.334 -10.887 4.370 1.00 . A A . 285 ARG HD3 1 1 6 49494 1 1 296 ARG HE H 19.185 -11.372 2.215 1.00 . A A . 285 ARG HE 1 1 6 49495 1 1 296 ARG HG2 H 21.289 -10.356 4.158 1.00 . A A . 285 ARG HG2 1 1 6 49496 1 1 296 ARG HG3 H 20.455 -9.993 5.667 1.00 . A A . 285 ARG HG3 1 1 6 49497 1 1 296 ARG HH11 H 20.644 -13.351 4.729 1.00 . A A . 285 ARG HH11 1 1 6 49498 1 1 296 ARG HH12 H 21.225 -14.552 3.623 1.00 . A A . 285 ARG HH12 1 1 6 49499 1 1 296 ARG HH21 H 19.951 -12.964 0.765 1.00 . A A . 285 ARG HH21 1 1 6 49500 1 1 296 ARG HH22 H 20.829 -14.334 1.372 1.00 . A A . 285 ARG HH22 1 1 6 49501 1 1 296 ARG N N 18.462 -6.706 4.346 1.00 . A A . 285 ARG N 1 1 6 49502 1 1 296 ARG NE N 19.557 -11.855 2.989 1.00 . A A . 285 ARG NE 1 1 6 49503 1 1 296 ARG NH1 N 20.735 -13.689 3.790 1.00 . A A . 285 ARG NH1 1 1 6 49504 1 1 296 ARG NH2 N 20.343 -13.467 1.544 1.00 . A A . 285 ARG NH2 1 1 6 49505 1 1 296 ARG O O 17.750 -9.130 6.704 1.00 . A A . 285 ARG O 1 1 6 49506 1 1 297 VAL C C 18.493 -7.331 9.044 1.00 . A A . 286 VAL C 1 1 6 49507 1 1 297 VAL CA C 19.734 -7.846 8.289 1.00 . A A . 286 VAL CA 1 1 6 49508 1 1 297 VAL CB C 21.050 -7.093 8.728 1.00 . A A . 286 VAL CB 1 1 6 49509 1 1 297 VAL CG1 C 21.233 -7.079 10.259 1.00 . A A . 286 VAL CG1 1 1 6 49510 1 1 297 VAL CG2 C 22.295 -7.714 8.040 1.00 . A A . 286 VAL CG2 1 1 6 49511 1 1 297 VAL H H 20.105 -7.104 6.350 1.00 . A A . 286 VAL H 1 1 6 49512 1 1 297 VAL HA H 19.860 -8.906 8.512 1.00 . A A . 286 VAL HA 1 1 6 49513 1 1 297 VAL HB H 20.969 -6.063 8.395 1.00 . A A . 286 VAL HB 1 1 6 49514 1 1 297 VAL HG11 H 22.134 -6.532 10.519 1.00 . A A . 286 VAL HG11 1 1 6 49515 1 1 297 VAL HG12 H 21.314 -8.091 10.631 1.00 . A A . 286 VAL HG12 1 1 6 49516 1 1 297 VAL HG13 H 20.382 -6.598 10.723 1.00 . A A . 286 VAL HG13 1 1 6 49517 1 1 297 VAL HG21 H 23.184 -7.159 8.319 1.00 . A A . 286 VAL HG21 1 1 6 49518 1 1 297 VAL HG22 H 22.175 -7.672 6.965 1.00 . A A . 286 VAL HG22 1 1 6 49519 1 1 297 VAL HG23 H 22.409 -8.745 8.345 1.00 . A A . 286 VAL HG23 1 1 6 49520 1 1 297 VAL N N 19.528 -7.718 6.844 1.00 . A A . 286 VAL N 1 1 6 49521 1 1 297 VAL O O 18.054 -7.936 10.027 1.00 . A A . 286 VAL O 1 1 6 49522 1 1 298 LYS C C 15.449 -6.514 8.856 1.00 . A A . 287 LYS C 1 1 6 49523 1 1 298 LYS CA C 16.689 -5.617 9.058 1.00 . A A . 287 LYS CA 1 1 6 49524 1 1 298 LYS CB C 16.479 -4.224 8.405 1.00 . A A . 287 LYS CB 1 1 6 49525 1 1 298 LYS CD C 15.133 -2.044 8.261 1.00 . A A . 287 LYS CD 1 1 6 49526 1 1 298 LYS CE C 13.927 -1.248 8.780 1.00 . A A . 287 LYS CE 1 1 6 49527 1 1 298 LYS CG C 15.275 -3.421 8.948 1.00 . A A . 287 LYS CG 1 1 6 49528 1 1 298 LYS H H 18.301 -5.857 7.705 1.00 . A A . 287 LYS H 1 1 6 49529 1 1 298 LYS HA H 16.852 -5.478 10.127 1.00 . A A . 287 LYS HA 1 1 6 49530 1 1 298 LYS HB2 H 17.377 -3.633 8.562 1.00 . A A . 287 LYS HB2 1 1 6 49531 1 1 298 LYS HB3 H 16.344 -4.359 7.335 1.00 . A A . 287 LYS HB3 1 1 6 49532 1 1 298 LYS HD2 H 16.034 -1.465 8.443 1.00 . A A . 287 LYS HD2 1 1 6 49533 1 1 298 LYS HD3 H 15.021 -2.193 7.194 1.00 . A A . 287 LYS HD3 1 1 6 49534 1 1 298 LYS HE2 H 13.019 -1.812 8.594 1.00 . A A . 287 LYS HE2 1 1 6 49535 1 1 298 LYS HE3 H 14.040 -1.088 9.845 1.00 . A A . 287 LYS HE3 1 1 6 49536 1 1 298 LYS HG2 H 14.368 -3.993 8.777 1.00 . A A . 287 LYS HG2 1 1 6 49537 1 1 298 LYS HG3 H 15.405 -3.274 10.014 1.00 . A A . 287 LYS HG3 1 1 6 49538 1 1 298 LYS HZ1 H 14.678 0.628 8.279 1.00 . A A . 287 LYS HZ1 1 1 6 49539 1 1 298 LYS HZ2 H 13.004 0.595 8.478 1.00 . A A . 287 LYS HZ2 1 1 6 49540 1 1 298 LYS HZ3 H 13.706 -0.054 7.078 1.00 . A A . 287 LYS HZ3 1 1 6 49541 1 1 298 LYS N N 17.900 -6.249 8.508 1.00 . A A . 287 LYS N 1 1 6 49542 1 1 298 LYS NZ N 13.819 0.072 8.105 1.00 . A A . 287 LYS NZ 1 1 6 49543 1 1 298 LYS O O 14.614 -6.615 9.752 1.00 . A A . 287 LYS O 1 1 6 49544 1 1 299 SER C C 14.180 -9.321 8.199 1.00 . A A . 288 SER C 1 1 6 49545 1 1 299 SER CA C 14.170 -8.033 7.361 1.00 . A A . 288 SER CA 1 1 6 49546 1 1 299 SER CB C 14.110 -8.371 5.855 1.00 . A A . 288 SER CB 1 1 6 49547 1 1 299 SER H H 16.071 -7.108 7.029 1.00 . A A . 288 SER H 1 1 6 49548 1 1 299 SER HA H 13.279 -7.465 7.621 1.00 . A A . 288 SER HA 1 1 6 49549 1 1 299 SER HB2 H 13.258 -9.008 5.656 1.00 . A A . 288 SER HB2 1 1 6 49550 1 1 299 SER HB3 H 14.002 -7.458 5.288 1.00 . A A . 288 SER HB3 1 1 6 49551 1 1 299 SER HG H 15.895 -8.390 5.059 1.00 . A A . 288 SER HG 1 1 6 49552 1 1 299 SER N N 15.343 -7.181 7.685 1.00 . A A . 288 SER N 1 1 6 49553 1 1 299 SER O O 13.133 -9.741 8.694 1.00 . A A . 288 SER O 1 1 6 49554 1 1 299 SER OG O 15.278 -9.035 5.412 1.00 . A A . 288 SER OG 1 1 6 49555 1 1 300 GLN C C 15.427 -10.742 10.706 1.00 . A A . 289 GLN C 1 1 6 49556 1 1 300 GLN CA C 15.550 -11.123 9.222 1.00 . A A . 289 GLN CA 1 1 6 49557 1 1 300 GLN CB C 16.909 -11.823 8.956 1.00 . A A . 289 GLN CB 1 1 6 49558 1 1 300 GLN CD C 18.302 -13.347 7.453 1.00 . A A . 289 GLN CD 1 1 6 49559 1 1 300 GLN CG C 17.032 -12.502 7.572 1.00 . A A . 289 GLN CG 1 1 6 49560 1 1 300 GLN H H 16.152 -9.586 7.870 1.00 . A A . 289 GLN H 1 1 6 49561 1 1 300 GLN HA H 14.749 -11.822 8.987 1.00 . A A . 289 GLN HA 1 1 6 49562 1 1 300 GLN HB2 H 17.698 -11.086 9.041 1.00 . A A . 289 GLN HB2 1 1 6 49563 1 1 300 GLN HB3 H 17.064 -12.582 9.716 1.00 . A A . 289 GLN HB3 1 1 6 49564 1 1 300 GLN HE21 H 17.372 -14.917 8.240 1.00 . A A . 289 GLN HE21 1 1 6 49565 1 1 300 GLN HE22 H 19.018 -15.170 7.790 1.00 . A A . 289 GLN HE22 1 1 6 49566 1 1 300 GLN HG2 H 16.170 -13.138 7.413 1.00 . A A . 289 GLN HG2 1 1 6 49567 1 1 300 GLN HG3 H 17.050 -11.736 6.806 1.00 . A A . 289 GLN HG3 1 1 6 49568 1 1 300 GLN N N 15.374 -9.937 8.355 1.00 . A A . 289 GLN N 1 1 6 49569 1 1 300 GLN NE2 N 18.224 -14.604 7.865 1.00 . A A . 289 GLN NE2 1 1 6 49570 1 1 300 GLN O O 15.017 -11.574 11.529 1.00 . A A . 289 GLN O 1 1 6 49571 1 1 300 GLN OE1 O 19.345 -12.872 7.016 1.00 . A A . 289 GLN OE1 1 1 6 49572 1 1 301 ALA C C 14.097 -8.903 12.711 1.00 . A A . 290 ALA C 1 1 6 49573 1 1 301 ALA CA C 15.588 -8.921 12.377 1.00 . A A . 290 ALA CA 1 1 6 49574 1 1 301 ALA CB C 16.163 -7.511 12.488 1.00 . A A . 290 ALA CB 1 1 6 49575 1 1 301 ALA H H 16.255 -8.933 10.359 1.00 . A A . 290 ALA H 1 1 6 49576 1 1 301 ALA HA H 16.111 -9.554 13.095 1.00 . A A . 290 ALA HA 1 1 6 49577 1 1 301 ALA HB1 H 16.041 -7.138 13.498 1.00 . A A . 290 ALA HB1 1 1 6 49578 1 1 301 ALA HB2 H 15.653 -6.849 11.796 1.00 . A A . 290 ALA HB2 1 1 6 49579 1 1 301 ALA HB3 H 17.217 -7.528 12.243 1.00 . A A . 290 ALA HB3 1 1 6 49580 1 1 301 ALA N N 15.804 -9.486 11.036 1.00 . A A . 290 ALA N 1 1 6 49581 1 1 301 ALA O O 13.700 -9.485 13.696 1.00 . A A . 290 ALA O 1 1 6 49582 1 1 302 ILE C C 11.100 -9.479 11.985 1.00 . A A . 291 ILE C 1 1 6 49583 1 1 302 ILE CA C 11.824 -8.111 12.002 1.00 . A A . 291 ILE CA 1 1 6 49584 1 1 302 ILE CB C 11.227 -7.152 10.894 1.00 . A A . 291 ILE CB 1 1 6 49585 1 1 302 ILE CD1 C 11.669 -4.990 12.319 1.00 . A A . 291 ILE CD1 1 1 6 49586 1 1 302 ILE CG1 C 11.857 -5.717 10.988 1.00 . A A . 291 ILE CG1 1 1 6 49587 1 1 302 ILE CG2 C 9.680 -7.075 10.949 1.00 . A A . 291 ILE CG2 1 1 6 49588 1 1 302 ILE H H 13.698 -7.908 11.004 1.00 . A A . 291 ILE H 1 1 6 49589 1 1 302 ILE HA H 11.663 -7.648 12.977 1.00 . A A . 291 ILE HA 1 1 6 49590 1 1 302 ILE HB H 11.491 -7.573 9.924 1.00 . A A . 291 ILE HB 1 1 6 49591 1 1 302 ILE HD11 H 10.613 -4.892 12.538 1.00 . A A . 291 ILE HD11 1 1 6 49592 1 1 302 ILE HD12 H 12.112 -4.008 12.254 1.00 . A A . 291 ILE HD12 1 1 6 49593 1 1 302 ILE HD13 H 12.149 -5.546 13.113 1.00 . A A . 291 ILE HD13 1 1 6 49594 1 1 302 ILE HG12 H 12.920 -5.793 10.818 1.00 . A A . 291 ILE HG12 1 1 6 49595 1 1 302 ILE HG13 H 11.431 -5.093 10.211 1.00 . A A . 291 ILE HG13 1 1 6 49596 1 1 302 ILE HG21 H 9.366 -6.695 11.913 1.00 . A A . 291 ILE HG21 1 1 6 49597 1 1 302 ILE HG22 H 9.259 -8.062 10.803 1.00 . A A . 291 ILE HG22 1 1 6 49598 1 1 302 ILE HG23 H 9.319 -6.418 10.172 1.00 . A A . 291 ILE HG23 1 1 6 49599 1 1 302 ILE N N 13.290 -8.273 11.820 1.00 . A A . 291 ILE N 1 1 6 49600 1 1 302 ILE O O 10.205 -9.734 12.812 1.00 . A A . 291 ILE O 1 1 6 49601 1 1 303 GLU C C 11.179 -12.511 12.205 1.00 . A A . 292 GLU C 1 1 6 49602 1 1 303 GLU CA C 10.990 -11.719 10.902 1.00 . A A . 292 GLU CA 1 1 6 49603 1 1 303 GLU CB C 11.715 -12.435 9.728 1.00 . A A . 292 GLU CB 1 1 6 49604 1 1 303 GLU CD C 9.800 -14.063 9.198 1.00 . A A . 292 GLU CD 1 1 6 49605 1 1 303 GLU CG C 11.298 -13.900 9.494 1.00 . A A . 292 GLU CG 1 1 6 49606 1 1 303 GLU H H 12.232 -10.069 10.448 1.00 . A A . 292 GLU H 1 1 6 49607 1 1 303 GLU HA H 9.929 -11.647 10.673 1.00 . A A . 292 GLU HA 1 1 6 49608 1 1 303 GLU HB2 H 11.530 -11.879 8.815 1.00 . A A . 292 GLU HB2 1 1 6 49609 1 1 303 GLU HB3 H 12.785 -12.415 9.927 1.00 . A A . 292 GLU HB3 1 1 6 49610 1 1 303 GLU HG2 H 11.865 -14.296 8.658 1.00 . A A . 292 GLU HG2 1 1 6 49611 1 1 303 GLU HG3 H 11.549 -14.472 10.383 1.00 . A A . 292 GLU HG3 1 1 6 49612 1 1 303 GLU N N 11.524 -10.353 11.053 1.00 . A A . 292 GLU N 1 1 6 49613 1 1 303 GLU O O 10.207 -12.979 12.824 1.00 . A A . 292 GLU O 1 1 6 49614 1 1 303 GLU OE1 O 9.357 -13.669 8.098 1.00 . A A . 292 GLU OE1 1 1 6 49615 1 1 303 GLU OE2 O 9.057 -14.586 10.058 1.00 . A A . 292 GLU OE2 1 1 6 49616 1 1 304 GLY C C 12.311 -12.603 15.088 1.00 . A A . 293 GLY C 1 1 6 49617 1 1 304 GLY CA C 12.840 -13.282 13.834 1.00 . A A . 293 GLY CA 1 1 6 49618 1 1 304 GLY H H 13.151 -12.148 12.087 1.00 . A A . 293 GLY H 1 1 6 49619 1 1 304 GLY HA2 H 12.462 -14.300 13.793 1.00 . A A . 293 GLY HA2 1 1 6 49620 1 1 304 GLY HA3 H 13.916 -13.315 13.885 1.00 . A A . 293 GLY HA3 1 1 6 49621 1 1 304 GLY N N 12.456 -12.589 12.621 1.00 . A A . 293 GLY N 1 1 6 49622 1 1 304 GLY O O 12.092 -13.265 16.088 1.00 . A A . 293 GLY O 1 1 6 49623 1 1 305 LEU C C 10.170 -10.903 16.486 1.00 . A A . 294 LEU C 1 1 6 49624 1 1 305 LEU CA C 11.584 -10.449 16.124 1.00 . A A . 294 LEU CA 1 1 6 49625 1 1 305 LEU CB C 11.624 -8.940 15.734 1.00 . A A . 294 LEU CB 1 1 6 49626 1 1 305 LEU CD1 C 11.917 -6.833 17.241 1.00 . A A . 294 LEU CD1 1 1 6 49627 1 1 305 LEU CD2 C 9.726 -7.218 15.998 1.00 . A A . 294 LEU CD2 1 1 6 49628 1 1 305 LEU CG C 10.929 -7.896 16.698 1.00 . A A . 294 LEU CG 1 1 6 49629 1 1 305 LEU H H 12.316 -10.824 14.165 1.00 . A A . 294 LEU H 1 1 6 49630 1 1 305 LEU HA H 12.228 -10.607 16.981 1.00 . A A . 294 LEU HA 1 1 6 49631 1 1 305 LEU HB2 H 12.671 -8.670 15.628 1.00 . A A . 294 LEU HB2 1 1 6 49632 1 1 305 LEU HB3 H 11.177 -8.848 14.743 1.00 . A A . 294 LEU HB3 1 1 6 49633 1 1 305 LEU HD11 H 11.392 -6.156 17.904 1.00 . A A . 294 LEU HD11 1 1 6 49634 1 1 305 LEU HD12 H 12.343 -6.267 16.422 1.00 . A A . 294 LEU HD12 1 1 6 49635 1 1 305 LEU HD13 H 12.712 -7.318 17.791 1.00 . A A . 294 LEU HD13 1 1 6 49636 1 1 305 LEU HD21 H 9.006 -7.975 15.712 1.00 . A A . 294 LEU HD21 1 1 6 49637 1 1 305 LEU HD22 H 10.062 -6.692 15.114 1.00 . A A . 294 LEU HD22 1 1 6 49638 1 1 305 LEU HD23 H 9.252 -6.519 16.674 1.00 . A A . 294 LEU HD23 1 1 6 49639 1 1 305 LEU HG H 10.541 -8.423 17.559 1.00 . A A . 294 LEU HG 1 1 6 49640 1 1 305 LEU N N 12.110 -11.272 15.014 1.00 . A A . 294 LEU N 1 1 6 49641 1 1 305 LEU O O 9.909 -11.249 17.638 1.00 . A A . 294 LEU O 1 1 6 49642 1 1 306 VAL C C 7.972 -12.930 16.149 1.00 . A A . 295 VAL C 1 1 6 49643 1 1 306 VAL CA C 7.905 -11.458 15.674 1.00 . A A . 295 VAL CA 1 1 6 49644 1 1 306 VAL CB C 7.065 -11.332 14.350 1.00 . A A . 295 VAL CB 1 1 6 49645 1 1 306 VAL CG1 C 5.626 -11.876 14.530 1.00 . A A . 295 VAL CG1 1 1 6 49646 1 1 306 VAL CG2 C 7.055 -9.871 13.847 1.00 . A A . 295 VAL CG2 1 1 6 49647 1 1 306 VAL H H 9.554 -10.644 14.582 1.00 . A A . 295 VAL H 1 1 6 49648 1 1 306 VAL HA H 7.430 -10.856 16.449 1.00 . A A . 295 VAL HA 1 1 6 49649 1 1 306 VAL HB H 7.549 -11.939 13.591 1.00 . A A . 295 VAL HB 1 1 6 49650 1 1 306 VAL HG11 H 5.082 -11.787 13.596 1.00 . A A . 295 VAL HG11 1 1 6 49651 1 1 306 VAL HG12 H 5.109 -11.314 15.296 1.00 . A A . 295 VAL HG12 1 1 6 49652 1 1 306 VAL HG13 H 5.665 -12.920 14.820 1.00 . A A . 295 VAL HG13 1 1 6 49653 1 1 306 VAL HG21 H 6.577 -9.227 14.574 1.00 . A A . 295 VAL HG21 1 1 6 49654 1 1 306 VAL HG22 H 6.516 -9.808 12.907 1.00 . A A . 295 VAL HG22 1 1 6 49655 1 1 306 VAL HG23 H 8.073 -9.532 13.688 1.00 . A A . 295 VAL HG23 1 1 6 49656 1 1 306 VAL N N 9.277 -10.947 15.482 1.00 . A A . 295 VAL N 1 1 6 49657 1 1 306 VAL O O 7.460 -13.277 17.229 1.00 . A A . 295 VAL O 1 1 6 49658 1 1 307 LYS C C 9.401 -15.510 17.034 1.00 . A A . 296 LYS C 1 1 6 49659 1 1 307 LYS CA C 8.937 -15.182 15.596 1.00 . A A . 296 LYS CA 1 1 6 49660 1 1 307 LYS CB C 9.976 -15.695 14.563 1.00 . A A . 296 LYS CB 1 1 6 49661 1 1 307 LYS CD C 11.367 -17.630 13.593 1.00 . A A . 296 LYS CD 1 1 6 49662 1 1 307 LYS CE C 10.846 -17.453 12.153 1.00 . A A . 296 LYS CE 1 1 6 49663 1 1 307 LYS CG C 10.338 -17.193 14.666 1.00 . A A . 296 LYS CG 1 1 6 49664 1 1 307 LYS H H 9.173 -13.326 14.592 1.00 . A A . 296 LYS H 1 1 6 49665 1 1 307 LYS HA H 7.994 -15.679 15.414 1.00 . A A . 296 LYS HA 1 1 6 49666 1 1 307 LYS HB2 H 9.585 -15.512 13.571 1.00 . A A . 296 LYS HB2 1 1 6 49667 1 1 307 LYS HB3 H 10.891 -15.119 14.679 1.00 . A A . 296 LYS HB3 1 1 6 49668 1 1 307 LYS HD2 H 12.266 -17.040 13.711 1.00 . A A . 296 LYS HD2 1 1 6 49669 1 1 307 LYS HD3 H 11.609 -18.676 13.749 1.00 . A A . 296 LYS HD3 1 1 6 49670 1 1 307 LYS HE2 H 10.663 -16.403 11.965 1.00 . A A . 296 LYS HE2 1 1 6 49671 1 1 307 LYS HE3 H 11.596 -17.813 11.461 1.00 . A A . 296 LYS HE3 1 1 6 49672 1 1 307 LYS HG2 H 10.759 -17.381 15.647 1.00 . A A . 296 LYS HG2 1 1 6 49673 1 1 307 LYS HG3 H 9.435 -17.781 14.552 1.00 . A A . 296 LYS HG3 1 1 6 49674 1 1 307 LYS HZ1 H 9.704 -19.200 12.215 1.00 . A A . 296 LYS HZ1 1 1 6 49675 1 1 307 LYS HZ2 H 9.327 -18.189 10.917 1.00 . A A . 296 LYS HZ2 1 1 6 49676 1 1 307 LYS HZ3 H 8.805 -17.794 12.474 1.00 . A A . 296 LYS HZ3 1 1 6 49677 1 1 307 LYS N N 8.727 -13.732 15.373 1.00 . A A . 296 LYS N 1 1 6 49678 1 1 307 LYS NZ N 9.583 -18.210 11.924 1.00 . A A . 296 LYS NZ 1 1 6 49679 1 1 307 LYS O O 8.983 -16.519 17.617 1.00 . A A . 296 LYS O 1 1 6 49680 1 1 308 ALA C C 9.900 -14.576 20.055 1.00 . A A . 297 ALA C 1 1 6 49681 1 1 308 ALA CA C 10.871 -14.851 18.907 1.00 . A A . 297 ALA CA 1 1 6 49682 1 1 308 ALA CB C 12.126 -13.974 19.072 1.00 . A A . 297 ALA CB 1 1 6 49683 1 1 308 ALA H H 10.446 -13.803 17.112 1.00 . A A . 297 ALA H 1 1 6 49684 1 1 308 ALA HA H 11.185 -15.891 18.959 1.00 . A A . 297 ALA HA 1 1 6 49685 1 1 308 ALA HB1 H 12.822 -14.190 18.271 1.00 . A A . 297 ALA HB1 1 1 6 49686 1 1 308 ALA HB2 H 12.602 -14.185 20.021 1.00 . A A . 297 ALA HB2 1 1 6 49687 1 1 308 ALA HB3 H 11.854 -12.925 19.031 1.00 . A A . 297 ALA HB3 1 1 6 49688 1 1 308 ALA N N 10.245 -14.633 17.596 1.00 . A A . 297 ALA N 1 1 6 49689 1 1 308 ALA O O 9.972 -15.244 21.085 1.00 . A A . 297 ALA O 1 1 6 49690 1 1 309 ASN C C 6.700 -13.142 20.781 1.00 . A A . 298 ASN C 1 1 6 49691 1 1 309 ASN CA C 8.210 -13.055 21.023 1.00 . A A . 298 ASN CA 1 1 6 49692 1 1 309 ASN CB C 8.609 -11.566 21.270 1.00 . A A . 298 ASN CB 1 1 6 49693 1 1 309 ASN CG C 10.115 -11.346 21.411 1.00 . A A . 298 ASN CG 1 1 6 49694 1 1 309 ASN H H 8.738 -13.323 18.957 1.00 . A A . 298 ASN H 1 1 6 49695 1 1 309 ASN HA H 8.454 -13.628 21.921 1.00 . A A . 298 ASN HA 1 1 6 49696 1 1 309 ASN HB2 H 8.249 -10.965 20.443 1.00 . A A . 298 ASN HB2 1 1 6 49697 1 1 309 ASN HB3 H 8.127 -11.218 22.175 1.00 . A A . 298 ASN HB3 1 1 6 49698 1 1 309 ASN HD21 H 10.295 -10.986 19.483 1.00 . A A . 298 ASN HD21 1 1 6 49699 1 1 309 ASN HD22 H 11.747 -10.929 20.387 1.00 . A A . 298 ASN HD22 1 1 6 49700 1 1 309 ASN N N 8.965 -13.620 19.879 1.00 . A A . 298 ASN N 1 1 6 49701 1 1 309 ASN ND2 N 10.786 -11.046 20.319 1.00 . A A . 298 ASN ND2 1 1 6 49702 1 1 309 ASN O O 6.168 -12.448 19.903 1.00 . A A . 298 ASN O 1 1 6 49703 1 1 309 ASN OD1 O 10.671 -11.414 22.492 1.00 . A A . 298 ASN OD1 1 1 6 49704 1 1 310 ASP C C 4.122 -12.911 22.605 1.00 . A A . 299 ASP C 1 1 6 49705 1 1 310 ASP CA C 4.541 -14.022 21.637 1.00 . A A . 299 ASP CA 1 1 6 49706 1 1 310 ASP CB C 3.989 -15.398 22.115 1.00 . A A . 299 ASP CB 1 1 6 49707 1 1 310 ASP CG C 4.380 -16.553 21.179 1.00 . A A . 299 ASP CG 1 1 6 49708 1 1 310 ASP H H 6.516 -14.692 22.053 1.00 . A A . 299 ASP H 1 1 6 49709 1 1 310 ASP HA H 4.134 -13.802 20.649 1.00 . A A . 299 ASP HA 1 1 6 49710 1 1 310 ASP HB2 H 4.370 -15.608 23.113 1.00 . A A . 299 ASP HB2 1 1 6 49711 1 1 310 ASP HB3 H 2.903 -15.353 22.171 1.00 . A A . 299 ASP HB3 1 1 6 49712 1 1 310 ASP N N 6.014 -14.024 21.539 1.00 . A A . 299 ASP N 1 1 6 49713 1 1 310 ASP O O 4.789 -12.689 23.630 1.00 . A A . 299 ASP O 1 1 6 49714 1 1 310 ASP OD1 O 3.741 -16.711 20.114 1.00 . A A . 299 ASP OD1 1 1 6 49715 1 1 310 ASP OD2 O 5.337 -17.294 21.494 1.00 . A A . 299 ASP OD2 1 1 6 49716 1 1 311 ILE C C 1.017 -10.980 22.937 1.00 . A A . 300 ILE C 1 1 6 49717 1 1 311 ILE CA C 2.544 -11.077 23.061 1.00 . A A . 300 ILE CA 1 1 6 49718 1 1 311 ILE CB C 3.234 -9.725 22.596 1.00 . A A . 300 ILE CB 1 1 6 49719 1 1 311 ILE CD1 C 3.069 -7.140 22.852 1.00 . A A . 300 ILE CD1 1 1 6 49720 1 1 311 ILE CG1 C 2.586 -8.496 23.318 1.00 . A A . 300 ILE CG1 1 1 6 49721 1 1 311 ILE CG2 C 3.219 -9.567 21.047 1.00 . A A . 300 ILE CG2 1 1 6 49722 1 1 311 ILE H H 2.532 -12.477 21.479 1.00 . A A . 300 ILE H 1 1 6 49723 1 1 311 ILE HA H 2.801 -11.245 24.108 1.00 . A A . 300 ILE HA 1 1 6 49724 1 1 311 ILE HB H 4.278 -9.782 22.895 1.00 . A A . 300 ILE HB 1 1 6 49725 1 1 311 ILE HD11 H 2.601 -6.371 23.446 1.00 . A A . 300 ILE HD11 1 1 6 49726 1 1 311 ILE HD12 H 2.809 -6.996 21.812 1.00 . A A . 300 ILE HD12 1 1 6 49727 1 1 311 ILE HD13 H 4.141 -7.076 22.964 1.00 . A A . 300 ILE HD13 1 1 6 49728 1 1 311 ILE HG12 H 1.516 -8.518 23.163 1.00 . A A . 300 ILE HG12 1 1 6 49729 1 1 311 ILE HG13 H 2.782 -8.565 24.381 1.00 . A A . 300 ILE HG13 1 1 6 49730 1 1 311 ILE HG21 H 3.744 -8.662 20.759 1.00 . A A . 300 ILE HG21 1 1 6 49731 1 1 311 ILE HG22 H 2.199 -9.508 20.694 1.00 . A A . 300 ILE HG22 1 1 6 49732 1 1 311 ILE HG23 H 3.703 -10.420 20.585 1.00 . A A . 300 ILE HG23 1 1 6 49733 1 1 311 ILE N N 3.033 -12.215 22.283 1.00 . A A . 300 ILE N 1 1 6 49734 1 1 311 ILE O O 0.469 -11.152 21.844 1.00 . A A . 300 ILE O 1 1 6 49735 1 1 312 ASP C C -1.382 -9.110 23.409 1.00 . A A . 301 ASP C 1 1 6 49736 1 1 312 ASP CA C -1.108 -10.459 24.089 1.00 . A A . 301 ASP CA 1 1 6 49737 1 1 312 ASP CB C -1.635 -10.451 25.542 1.00 . A A . 301 ASP CB 1 1 6 49738 1 1 312 ASP CG C -1.402 -11.777 26.279 1.00 . A A . 301 ASP CG 1 1 6 49739 1 1 312 ASP H H 0.823 -10.723 24.916 1.00 . A A . 301 ASP H 1 1 6 49740 1 1 312 ASP HA H -1.608 -11.242 23.527 1.00 . A A . 301 ASP HA 1 1 6 49741 1 1 312 ASP HB2 H -1.135 -9.657 26.091 1.00 . A A . 301 ASP HB2 1 1 6 49742 1 1 312 ASP HB3 H -2.698 -10.236 25.532 1.00 . A A . 301 ASP HB3 1 1 6 49743 1 1 312 ASP N N 0.335 -10.724 24.065 1.00 . A A . 301 ASP N 1 1 6 49744 1 1 312 ASP O O -1.320 -8.059 24.051 1.00 . A A . 301 ASP O 1 1 6 49745 1 1 312 ASP OD1 O -0.265 -12.011 26.744 1.00 . A A . 301 ASP OD1 1 1 6 49746 1 1 312 ASP OD2 O -2.351 -12.582 26.412 1.00 . A A . 301 ASP OD2 1 1 6 49747 1 1 313 VAL C C -3.318 -7.509 21.485 1.00 . A A . 302 VAL C 1 1 6 49748 1 1 313 VAL CA C -1.851 -7.953 21.291 1.00 . A A . 302 VAL CA 1 1 6 49749 1 1 313 VAL CB C -1.560 -8.197 19.762 1.00 . A A . 302 VAL CB 1 1 6 49750 1 1 313 VAL CG1 C -1.780 -6.908 18.941 1.00 . A A . 302 VAL CG1 1 1 6 49751 1 1 313 VAL CG2 C -0.134 -8.745 19.544 1.00 . A A . 302 VAL CG2 1 1 6 49752 1 1 313 VAL H H -1.588 -10.021 21.648 1.00 . A A . 302 VAL H 1 1 6 49753 1 1 313 VAL HA H -1.183 -7.167 21.639 1.00 . A A . 302 VAL HA 1 1 6 49754 1 1 313 VAL HB H -2.261 -8.944 19.396 1.00 . A A . 302 VAL HB 1 1 6 49755 1 1 313 VAL HG11 H -2.803 -6.572 19.060 1.00 . A A . 302 VAL HG11 1 1 6 49756 1 1 313 VAL HG12 H -1.591 -7.097 17.891 1.00 . A A . 302 VAL HG12 1 1 6 49757 1 1 313 VAL HG13 H -1.110 -6.133 19.290 1.00 . A A . 302 VAL HG13 1 1 6 49758 1 1 313 VAL HG21 H 0.592 -8.014 19.883 1.00 . A A . 302 VAL HG21 1 1 6 49759 1 1 313 VAL HG22 H 0.026 -8.944 18.490 1.00 . A A . 302 VAL HG22 1 1 6 49760 1 1 313 VAL HG23 H -0.005 -9.660 20.102 1.00 . A A . 302 VAL HG23 1 1 6 49761 1 1 313 VAL N N -1.596 -9.150 22.093 1.00 . A A . 302 VAL N 1 1 6 49762 1 1 313 VAL O O -4.227 -8.337 21.319 1.00 . A A . 302 VAL O 1 1 6 49763 1 1 314 PRO C C -5.586 -5.656 20.512 1.00 . A A . 303 PRO C 1 1 6 49764 1 1 314 PRO CA C -4.949 -5.671 21.921 1.00 . A A . 303 PRO CA 1 1 6 49765 1 1 314 PRO CB C -4.773 -4.245 22.518 1.00 . A A . 303 PRO CB 1 1 6 49766 1 1 314 PRO CD C -2.573 -5.205 22.306 1.00 . A A . 303 PRO CD 1 1 6 49767 1 1 314 PRO CG C -3.334 -3.897 22.294 1.00 . A A . 303 PRO CG 1 1 6 49768 1 1 314 PRO HA H -5.573 -6.269 22.586 1.00 . A A . 303 PRO HA 1 1 6 49769 1 1 314 PRO HB2 H -5.434 -3.535 22.026 1.00 . A A . 303 PRO HB2 1 1 6 49770 1 1 314 PRO HB3 H -4.986 -4.260 23.580 1.00 . A A . 303 PRO HB3 1 1 6 49771 1 1 314 PRO HD2 H -1.738 -5.167 21.614 1.00 . A A . 303 PRO HD2 1 1 6 49772 1 1 314 PRO HD3 H -2.221 -5.436 23.305 1.00 . A A . 303 PRO HD3 1 1 6 49773 1 1 314 PRO HG2 H -3.224 -3.398 21.334 1.00 . A A . 303 PRO HG2 1 1 6 49774 1 1 314 PRO HG3 H -2.974 -3.249 23.088 1.00 . A A . 303 PRO HG3 1 1 6 49775 1 1 314 PRO N N -3.578 -6.213 21.870 1.00 . A A . 303 PRO N 1 1 6 49776 1 1 314 PRO O O -4.982 -5.149 19.547 1.00 . A A . 303 PRO O 1 1 6 49777 1 1 315 ALA C C -7.745 -5.106 18.420 1.00 . A A . 304 ALA C 1 1 6 49778 1 1 315 ALA CA C -7.569 -6.424 19.192 1.00 . A A . 304 ALA CA 1 1 6 49779 1 1 315 ALA CB C -8.939 -7.048 19.519 1.00 . A A . 304 ALA CB 1 1 6 49780 1 1 315 ALA H H -7.197 -6.574 21.259 1.00 . A A . 304 ALA H 1 1 6 49781 1 1 315 ALA HA H -7.024 -7.132 18.568 1.00 . A A . 304 ALA HA 1 1 6 49782 1 1 315 ALA HB1 H -8.794 -7.987 20.042 1.00 . A A . 304 ALA HB1 1 1 6 49783 1 1 315 ALA HB2 H -9.491 -7.235 18.606 1.00 . A A . 304 ALA HB2 1 1 6 49784 1 1 315 ALA HB3 H -9.509 -6.378 20.151 1.00 . A A . 304 ALA HB3 1 1 6 49785 1 1 315 ALA N N -6.797 -6.243 20.429 1.00 . A A . 304 ALA N 1 1 6 49786 1 1 315 ALA O O -7.641 -5.102 17.201 1.00 . A A . 304 ALA O 1 1 6 49787 1 1 316 ALA C C -7.135 -2.210 17.612 1.00 . A A . 305 ALA C 1 1 6 49788 1 1 316 ALA CA C -8.212 -2.656 18.619 1.00 . A A . 305 ALA CA 1 1 6 49789 1 1 316 ALA CB C -8.339 -1.640 19.769 1.00 . A A . 305 ALA CB 1 1 6 49790 1 1 316 ALA H H -7.877 -4.090 20.143 1.00 . A A . 305 ALA H 1 1 6 49791 1 1 316 ALA HA H -9.173 -2.706 18.109 1.00 . A A . 305 ALA HA 1 1 6 49792 1 1 316 ALA HB1 H -8.613 -0.669 19.373 1.00 . A A . 305 ALA HB1 1 1 6 49793 1 1 316 ALA HB2 H -7.397 -1.564 20.296 1.00 . A A . 305 ALA HB2 1 1 6 49794 1 1 316 ALA HB3 H -9.104 -1.968 20.459 1.00 . A A . 305 ALA HB3 1 1 6 49795 1 1 316 ALA N N -7.933 -3.999 19.169 1.00 . A A . 305 ALA N 1 1 6 49796 1 1 316 ALA O O -7.460 -1.729 16.518 1.00 . A A . 305 ALA O 1 1 6 49797 1 1 317 LEU C C -4.658 -2.921 15.862 1.00 . A A . 306 LEU C 1 1 6 49798 1 1 317 LEU CA C -4.697 -2.056 17.137 1.00 . A A . 306 LEU CA 1 1 6 49799 1 1 317 LEU CB C -3.372 -2.206 17.935 1.00 . A A . 306 LEU CB 1 1 6 49800 1 1 317 LEU CD1 C -1.835 -1.528 19.881 1.00 . A A . 306 LEU CD1 1 1 6 49801 1 1 317 LEU CD2 C -3.433 0.194 18.863 1.00 . A A . 306 LEU CD2 1 1 6 49802 1 1 317 LEU CG C -3.211 -1.300 19.202 1.00 . A A . 306 LEU CG 1 1 6 49803 1 1 317 LEU H H -5.687 -2.855 18.845 1.00 . A A . 306 LEU H 1 1 6 49804 1 1 317 LEU HA H -4.816 -1.013 16.850 1.00 . A A . 306 LEU HA 1 1 6 49805 1 1 317 LEU HB2 H -3.285 -3.244 18.245 1.00 . A A . 306 LEU HB2 1 1 6 49806 1 1 317 LEU HB3 H -2.546 -1.990 17.264 1.00 . A A . 306 LEU HB3 1 1 6 49807 1 1 317 LEU HD11 H -1.754 -0.912 20.768 1.00 . A A . 306 LEU HD11 1 1 6 49808 1 1 317 LEU HD12 H -1.035 -1.272 19.196 1.00 . A A . 306 LEU HD12 1 1 6 49809 1 1 317 LEU HD13 H -1.739 -2.569 20.164 1.00 . A A . 306 LEU HD13 1 1 6 49810 1 1 317 LEU HD21 H -3.319 0.794 19.757 1.00 . A A . 306 LEU HD21 1 1 6 49811 1 1 317 LEU HD22 H -4.432 0.331 18.469 1.00 . A A . 306 LEU HD22 1 1 6 49812 1 1 317 LEU HD23 H -2.713 0.517 18.121 1.00 . A A . 306 LEU HD23 1 1 6 49813 1 1 317 LEU HG H -3.970 -1.582 19.924 1.00 . A A . 306 LEU HG 1 1 6 49814 1 1 317 LEU N N -5.855 -2.425 17.983 1.00 . A A . 306 LEU N 1 1 6 49815 1 1 317 LEU O O -4.377 -2.421 14.760 1.00 . A A . 306 LEU O 1 1 6 49816 1 1 318 ILE C C -6.156 -4.705 13.921 1.00 . A A . 307 ILE C 1 1 6 49817 1 1 318 ILE CA C -5.066 -5.177 14.908 1.00 . A A . 307 ILE CA 1 1 6 49818 1 1 318 ILE CB C -5.364 -6.653 15.387 1.00 . A A . 307 ILE CB 1 1 6 49819 1 1 318 ILE CD1 C -4.603 -8.496 17.045 1.00 . A A . 307 ILE CD1 1 1 6 49820 1 1 318 ILE CG1 C -4.352 -7.102 16.483 1.00 . A A . 307 ILE CG1 1 1 6 49821 1 1 318 ILE CG2 C -5.351 -7.650 14.198 1.00 . A A . 307 ILE CG2 1 1 6 49822 1 1 318 ILE H H -5.178 -4.538 16.933 1.00 . A A . 307 ILE H 1 1 6 49823 1 1 318 ILE HA H -4.104 -5.170 14.398 1.00 . A A . 307 ILE HA 1 1 6 49824 1 1 318 ILE HB H -6.366 -6.668 15.815 1.00 . A A . 307 ILE HB 1 1 6 49825 1 1 318 ILE HD11 H -4.523 -9.228 16.254 1.00 . A A . 307 ILE HD11 1 1 6 49826 1 1 318 ILE HD12 H -5.591 -8.537 17.478 1.00 . A A . 307 ILE HD12 1 1 6 49827 1 1 318 ILE HD13 H -3.868 -8.711 17.807 1.00 . A A . 307 ILE HD13 1 1 6 49828 1 1 318 ILE HG12 H -3.351 -7.099 16.072 1.00 . A A . 307 ILE HG12 1 1 6 49829 1 1 318 ILE HG13 H -4.389 -6.409 17.314 1.00 . A A . 307 ILE HG13 1 1 6 49830 1 1 318 ILE HG21 H -5.559 -8.654 14.551 1.00 . A A . 307 ILE HG21 1 1 6 49831 1 1 318 ILE HG22 H -4.383 -7.635 13.718 1.00 . A A . 307 ILE HG22 1 1 6 49832 1 1 318 ILE HG23 H -6.106 -7.364 13.477 1.00 . A A . 307 ILE HG23 1 1 6 49833 1 1 318 ILE N N -4.982 -4.223 16.028 1.00 . A A . 307 ILE N 1 1 6 49834 1 1 318 ILE O O -5.897 -4.598 12.734 1.00 . A A . 307 ILE O 1 1 6 49835 1 1 319 ASP C C -8.207 -2.554 12.937 1.00 . A A . 308 ASP C 1 1 6 49836 1 1 319 ASP CA C -8.506 -3.873 13.664 1.00 . A A . 308 ASP CA 1 1 6 49837 1 1 319 ASP CB C -9.773 -3.706 14.553 1.00 . A A . 308 ASP CB 1 1 6 49838 1 1 319 ASP CG C -10.415 -5.047 14.927 1.00 . A A . 308 ASP CG 1 1 6 49839 1 1 319 ASP H H -7.436 -4.371 15.434 1.00 . A A . 308 ASP H 1 1 6 49840 1 1 319 ASP HA H -8.705 -4.634 12.908 1.00 . A A . 308 ASP HA 1 1 6 49841 1 1 319 ASP HB2 H -9.501 -3.180 15.465 1.00 . A A . 308 ASP HB2 1 1 6 49842 1 1 319 ASP HB3 H -10.515 -3.108 14.027 1.00 . A A . 308 ASP HB3 1 1 6 49843 1 1 319 ASP N N -7.342 -4.339 14.463 1.00 . A A . 308 ASP N 1 1 6 49844 1 1 319 ASP O O -8.726 -2.317 11.838 1.00 . A A . 308 ASP O 1 1 6 49845 1 1 319 ASP OD1 O -11.190 -5.597 14.110 1.00 . A A . 308 ASP OD1 1 1 6 49846 1 1 319 ASP OD2 O -10.135 -5.578 16.021 1.00 . A A . 308 ASP OD2 1 1 6 49847 1 1 320 SER C C -6.053 -0.790 11.702 1.00 . A A . 309 SER C 1 1 6 49848 1 1 320 SER CA C -6.883 -0.456 12.955 1.00 . A A . 309 SER CA 1 1 6 49849 1 1 320 SER CB C -6.041 0.351 13.966 1.00 . A A . 309 SER CB 1 1 6 49850 1 1 320 SER H H -7.097 -1.920 14.490 1.00 . A A . 309 SER H 1 1 6 49851 1 1 320 SER HA H -7.749 0.135 12.663 1.00 . A A . 309 SER HA 1 1 6 49852 1 1 320 SER HB2 H -5.173 -0.230 14.262 1.00 . A A . 309 SER HB2 1 1 6 49853 1 1 320 SER HB3 H -5.713 1.276 13.511 1.00 . A A . 309 SER HB3 1 1 6 49854 1 1 320 SER HG H -7.380 -0.079 15.325 1.00 . A A . 309 SER HG 1 1 6 49855 1 1 320 SER N N -7.379 -1.701 13.575 1.00 . A A . 309 SER N 1 1 6 49856 1 1 320 SER O O -6.279 -0.227 10.614 1.00 . A A . 309 SER O 1 1 6 49857 1 1 320 SER OG O -6.795 0.658 15.126 1.00 . A A . 309 SER OG 1 1 6 49858 1 1 321 GLU C C -5.134 -2.931 9.672 1.00 . A A . 310 GLU C 1 1 6 49859 1 1 321 GLU CA C -4.289 -2.255 10.768 1.00 . A A . 310 GLU CA 1 1 6 49860 1 1 321 GLU CB C -3.183 -3.211 11.287 1.00 . A A . 310 GLU CB 1 1 6 49861 1 1 321 GLU CD C -1.279 -1.490 11.335 1.00 . A A . 310 GLU CD 1 1 6 49862 1 1 321 GLU CG C -2.090 -2.530 12.126 1.00 . A A . 310 GLU CG 1 1 6 49863 1 1 321 GLU H H -4.986 -2.130 12.775 1.00 . A A . 310 GLU H 1 1 6 49864 1 1 321 GLU HA H -3.801 -1.384 10.327 1.00 . A A . 310 GLU HA 1 1 6 49865 1 1 321 GLU HB2 H -3.644 -3.989 11.892 1.00 . A A . 310 GLU HB2 1 1 6 49866 1 1 321 GLU HB3 H -2.702 -3.688 10.438 1.00 . A A . 310 GLU HB3 1 1 6 49867 1 1 321 GLU HG2 H -2.564 -2.046 12.976 1.00 . A A . 310 GLU HG2 1 1 6 49868 1 1 321 GLU HG3 H -1.414 -3.293 12.500 1.00 . A A . 310 GLU HG3 1 1 6 49869 1 1 321 GLU N N -5.120 -1.753 11.872 1.00 . A A . 310 GLU N 1 1 6 49870 1 1 321 GLU O O -4.875 -2.704 8.494 1.00 . A A . 310 GLU O 1 1 6 49871 1 1 321 GLU OE1 O -0.392 -1.893 10.551 1.00 . A A . 310 GLU OE1 1 1 6 49872 1 1 321 GLU OE2 O -1.524 -0.265 11.486 1.00 . A A . 310 GLU OE2 1 1 6 49873 1 1 322 ILE C C -7.737 -3.274 8.233 1.00 . A A . 311 ILE C 1 1 6 49874 1 1 322 ILE CA C -7.119 -4.364 9.109 1.00 . A A . 311 ILE CA 1 1 6 49875 1 1 322 ILE CB C -8.278 -5.218 9.826 1.00 . A A . 311 ILE CB 1 1 6 49876 1 1 322 ILE CD1 C -6.754 -6.930 10.994 1.00 . A A . 311 ILE CD1 1 1 6 49877 1 1 322 ILE CG1 C -7.857 -6.696 10.021 1.00 . A A . 311 ILE CG1 1 1 6 49878 1 1 322 ILE CG2 C -9.649 -5.198 9.082 1.00 . A A . 311 ILE CG2 1 1 6 49879 1 1 322 ILE H H -6.294 -3.887 11.016 1.00 . A A . 311 ILE H 1 1 6 49880 1 1 322 ILE HA H -6.535 -5.025 8.475 1.00 . A A . 311 ILE HA 1 1 6 49881 1 1 322 ILE HB H -8.449 -4.783 10.805 1.00 . A A . 311 ILE HB 1 1 6 49882 1 1 322 ILE HD11 H -7.027 -6.530 11.960 1.00 . A A . 311 ILE HD11 1 1 6 49883 1 1 322 ILE HD12 H -5.852 -6.433 10.649 1.00 . A A . 311 ILE HD12 1 1 6 49884 1 1 322 ILE HD13 H -6.564 -7.985 11.085 1.00 . A A . 311 ILE HD13 1 1 6 49885 1 1 322 ILE HG12 H -8.706 -7.272 10.375 1.00 . A A . 311 ILE HG12 1 1 6 49886 1 1 322 ILE HG13 H -7.548 -7.104 9.064 1.00 . A A . 311 ILE HG13 1 1 6 49887 1 1 322 ILE HG21 H -9.524 -5.602 8.082 1.00 . A A . 311 ILE HG21 1 1 6 49888 1 1 322 ILE HG22 H -10.016 -4.183 9.008 1.00 . A A . 311 ILE HG22 1 1 6 49889 1 1 322 ILE HG23 H -10.369 -5.798 9.622 1.00 . A A . 311 ILE HG23 1 1 6 49890 1 1 322 ILE N N -6.168 -3.733 10.066 1.00 . A A . 311 ILE N 1 1 6 49891 1 1 322 ILE O O -7.625 -3.323 7.010 1.00 . A A . 311 ILE O 1 1 6 49892 1 1 323 ASP C C -8.245 -0.445 7.213 1.00 . A A . 312 ASP C 1 1 6 49893 1 1 323 ASP CA C -9.075 -1.186 8.281 1.00 . A A . 312 ASP CA 1 1 6 49894 1 1 323 ASP CB C -9.590 -0.224 9.384 1.00 . A A . 312 ASP CB 1 1 6 49895 1 1 323 ASP CG C -10.490 0.891 8.833 1.00 . A A . 312 ASP CG 1 1 6 49896 1 1 323 ASP H H -8.169 -2.226 9.885 1.00 . A A . 312 ASP H 1 1 6 49897 1 1 323 ASP HA H -9.928 -1.653 7.797 1.00 . A A . 312 ASP HA 1 1 6 49898 1 1 323 ASP HB2 H -10.160 -0.795 10.107 1.00 . A A . 312 ASP HB2 1 1 6 49899 1 1 323 ASP HB3 H -8.738 0.222 9.891 1.00 . A A . 312 ASP HB3 1 1 6 49900 1 1 323 ASP N N -8.296 -2.256 8.909 1.00 . A A . 312 ASP N 1 1 6 49901 1 1 323 ASP O O -8.661 -0.358 6.042 1.00 . A A . 312 ASP O 1 1 6 49902 1 1 323 ASP OD1 O -11.624 0.584 8.409 1.00 . A A . 312 ASP OD1 1 1 6 49903 1 1 323 ASP OD2 O -10.069 2.060 8.802 1.00 . A A . 312 ASP OD2 1 1 6 49904 1 1 324 VAL C C -5.630 -0.145 5.560 1.00 . A A . 313 VAL C 1 1 6 49905 1 1 324 VAL CA C -6.126 0.757 6.723 1.00 . A A . 313 VAL CA 1 1 6 49906 1 1 324 VAL CB C -4.898 1.357 7.510 1.00 . A A . 313 VAL CB 1 1 6 49907 1 1 324 VAL CG1 C -3.969 2.184 6.581 1.00 . A A . 313 VAL CG1 1 1 6 49908 1 1 324 VAL CG2 C -5.372 2.209 8.716 1.00 . A A . 313 VAL CG2 1 1 6 49909 1 1 324 VAL H H -6.766 -0.146 8.554 1.00 . A A . 313 VAL H 1 1 6 49910 1 1 324 VAL HA H -6.692 1.588 6.298 1.00 . A A . 313 VAL HA 1 1 6 49911 1 1 324 VAL HB H -4.316 0.525 7.903 1.00 . A A . 313 VAL HB 1 1 6 49912 1 1 324 VAL HG11 H -4.518 3.013 6.150 1.00 . A A . 313 VAL HG11 1 1 6 49913 1 1 324 VAL HG12 H -3.595 1.554 5.782 1.00 . A A . 313 VAL HG12 1 1 6 49914 1 1 324 VAL HG13 H -3.130 2.567 7.146 1.00 . A A . 313 VAL HG13 1 1 6 49915 1 1 324 VAL HG21 H -5.975 1.599 9.378 1.00 . A A . 313 VAL HG21 1 1 6 49916 1 1 324 VAL HG22 H -5.963 3.047 8.369 1.00 . A A . 313 VAL HG22 1 1 6 49917 1 1 324 VAL HG23 H -4.514 2.579 9.265 1.00 . A A . 313 VAL HG23 1 1 6 49918 1 1 324 VAL N N -7.043 0.019 7.617 1.00 . A A . 313 VAL N 1 1 6 49919 1 1 324 VAL O O -5.564 0.300 4.407 1.00 . A A . 313 VAL O 1 1 6 49920 1 1 325 LEU C C -5.968 -2.755 3.841 1.00 . A A . 314 LEU C 1 1 6 49921 1 1 325 LEU CA C -4.856 -2.415 4.849 1.00 . A A . 314 LEU CA 1 1 6 49922 1 1 325 LEU CB C -4.338 -3.716 5.522 1.00 . A A . 314 LEU CB 1 1 6 49923 1 1 325 LEU CD1 C -2.630 -4.931 6.993 1.00 . A A . 314 LEU CD1 1 1 6 49924 1 1 325 LEU CD2 C -1.846 -3.187 5.292 1.00 . A A . 314 LEU CD2 1 1 6 49925 1 1 325 LEU CG C -2.968 -3.610 6.263 1.00 . A A . 314 LEU CG 1 1 6 49926 1 1 325 LEU H H -5.405 -1.725 6.798 1.00 . A A . 314 LEU H 1 1 6 49927 1 1 325 LEU HA H -4.038 -1.954 4.305 1.00 . A A . 314 LEU HA 1 1 6 49928 1 1 325 LEU HB2 H -5.086 -4.043 6.240 1.00 . A A . 314 LEU HB2 1 1 6 49929 1 1 325 LEU HB3 H -4.247 -4.491 4.766 1.00 . A A . 314 LEU HB3 1 1 6 49930 1 1 325 LEU HD11 H -1.698 -4.829 7.528 1.00 . A A . 314 LEU HD11 1 1 6 49931 1 1 325 LEU HD12 H -2.547 -5.742 6.279 1.00 . A A . 314 LEU HD12 1 1 6 49932 1 1 325 LEU HD13 H -3.420 -5.162 7.699 1.00 . A A . 314 LEU HD13 1 1 6 49933 1 1 325 LEU HD21 H -1.727 -3.929 4.514 1.00 . A A . 314 LEU HD21 1 1 6 49934 1 1 325 LEU HD22 H -0.918 -3.082 5.833 1.00 . A A . 314 LEU HD22 1 1 6 49935 1 1 325 LEU HD23 H -2.097 -2.234 4.841 1.00 . A A . 314 LEU HD23 1 1 6 49936 1 1 325 LEU HG H -3.046 -2.838 7.022 1.00 . A A . 314 LEU HG 1 1 6 49937 1 1 325 LEU N N -5.316 -1.429 5.865 1.00 . A A . 314 LEU N 1 1 6 49938 1 1 325 LEU O O -5.677 -3.034 2.673 1.00 . A A . 314 LEU O 1 1 6 49939 1 1 326 ARG C C -8.534 -1.827 2.444 1.00 . A A . 315 ARG C 1 1 6 49940 1 1 326 ARG CA C -8.418 -2.960 3.453 1.00 . A A . 315 ARG CA 1 1 6 49941 1 1 326 ARG CB C -9.732 -3.044 4.287 1.00 . A A . 315 ARG CB 1 1 6 49942 1 1 326 ARG CD C -11.222 -4.421 5.861 1.00 . A A . 315 ARG CD 1 1 6 49943 1 1 326 ARG CG C -9.868 -4.307 5.151 1.00 . A A . 315 ARG CG 1 1 6 49944 1 1 326 ARG CZ C -12.592 -3.183 7.537 1.00 . A A . 315 ARG CZ 1 1 6 49945 1 1 326 ARG H H -7.372 -2.525 5.250 1.00 . A A . 315 ARG H 1 1 6 49946 1 1 326 ARG HA H -8.270 -3.898 2.920 1.00 . A A . 315 ARG HA 1 1 6 49947 1 1 326 ARG HB2 H -9.791 -2.179 4.940 1.00 . A A . 315 ARG HB2 1 1 6 49948 1 1 326 ARG HB3 H -10.579 -3.014 3.607 1.00 . A A . 315 ARG HB3 1 1 6 49949 1 1 326 ARG HD2 H -11.999 -4.520 5.110 1.00 . A A . 315 ARG HD2 1 1 6 49950 1 1 326 ARG HD3 H -11.215 -5.313 6.476 1.00 . A A . 315 ARG HD3 1 1 6 49951 1 1 326 ARG HE H -10.931 -2.488 6.651 1.00 . A A . 315 ARG HE 1 1 6 49952 1 1 326 ARG HG2 H -9.739 -5.177 4.515 1.00 . A A . 315 ARG HG2 1 1 6 49953 1 1 326 ARG HG3 H -9.083 -4.305 5.895 1.00 . A A . 315 ARG HG3 1 1 6 49954 1 1 326 ARG HH11 H -13.309 -5.043 7.103 1.00 . A A . 315 ARG HH11 1 1 6 49955 1 1 326 ARG HH12 H -14.239 -4.147 8.266 1.00 . A A . 315 ARG HH12 1 1 6 49956 1 1 326 ARG HH21 H -12.149 -1.294 8.160 1.00 . A A . 315 ARG HH21 1 1 6 49957 1 1 326 ARG HH22 H -13.572 -2.003 8.870 1.00 . A A . 315 ARG HH22 1 1 6 49958 1 1 326 ARG N N -7.234 -2.730 4.307 1.00 . A A . 315 ARG N 1 1 6 49959 1 1 326 ARG NE N -11.538 -3.256 6.703 1.00 . A A . 315 ARG NE 1 1 6 49960 1 1 326 ARG NH1 N -13.448 -4.208 7.646 1.00 . A A . 315 ARG NH1 1 1 6 49961 1 1 326 ARG NH2 N -12.791 -2.075 8.240 1.00 . A A . 315 ARG NH2 1 1 6 49962 1 1 326 ARG O O -8.731 -2.074 1.246 1.00 . A A . 315 ARG O 1 1 6 49963 1 1 327 ARG C C -7.374 0.553 1.018 1.00 . A A . 316 ARG C 1 1 6 49964 1 1 327 ARG CA C -8.436 0.645 2.132 1.00 . A A . 316 ARG CA 1 1 6 49965 1 1 327 ARG CB C -8.211 1.908 3.010 1.00 . A A . 316 ARG CB 1 1 6 49966 1 1 327 ARG CD C -8.957 3.326 5.014 1.00 . A A . 316 ARG CD 1 1 6 49967 1 1 327 ARG CG C -9.262 2.109 4.122 1.00 . A A . 316 ARG CG 1 1 6 49968 1 1 327 ARG CZ C -10.369 4.542 6.693 1.00 . A A . 316 ARG CZ 1 1 6 49969 1 1 327 ARG H H -8.315 -0.485 3.939 1.00 . A A . 316 ARG H 1 1 6 49970 1 1 327 ARG HA H -9.418 0.707 1.672 1.00 . A A . 316 ARG HA 1 1 6 49971 1 1 327 ARG HB2 H -7.232 1.838 3.477 1.00 . A A . 316 ARG HB2 1 1 6 49972 1 1 327 ARG HB3 H -8.225 2.784 2.371 1.00 . A A . 316 ARG HB3 1 1 6 49973 1 1 327 ARG HD2 H -7.940 3.240 5.388 1.00 . A A . 316 ARG HD2 1 1 6 49974 1 1 327 ARG HD3 H -9.044 4.227 4.420 1.00 . A A . 316 ARG HD3 1 1 6 49975 1 1 327 ARG HE H -10.113 2.559 6.605 1.00 . A A . 316 ARG HE 1 1 6 49976 1 1 327 ARG HG2 H -10.237 2.245 3.668 1.00 . A A . 316 ARG HG2 1 1 6 49977 1 1 327 ARG HG3 H -9.286 1.219 4.740 1.00 . A A . 316 ARG HG3 1 1 6 49978 1 1 327 ARG HH11 H -9.442 5.786 5.383 1.00 . A A . 316 ARG HH11 1 1 6 49979 1 1 327 ARG HH12 H -10.422 6.573 6.579 1.00 . A A . 316 ARG HH12 1 1 6 49980 1 1 327 ARG HH21 H -11.366 3.585 8.180 1.00 . A A . 316 ARG HH21 1 1 6 49981 1 1 327 ARG HH22 H -11.521 5.321 8.173 1.00 . A A . 316 ARG HH22 1 1 6 49982 1 1 327 ARG N N -8.413 -0.580 2.959 1.00 . A A . 316 ARG N 1 1 6 49983 1 1 327 ARG NE N -9.866 3.406 6.175 1.00 . A A . 316 ARG NE 1 1 6 49984 1 1 327 ARG NH1 N -10.047 5.732 6.179 1.00 . A A . 316 ARG NH1 1 1 6 49985 1 1 327 ARG NH2 N -11.145 4.482 7.771 1.00 . A A . 316 ARG NH2 1 1 6 49986 1 1 327 ARG O O -7.711 0.570 -0.171 1.00 . A A . 316 ARG O 1 1 6 49987 1 1 328 GLN C C -5.114 -0.944 -0.465 1.00 . A A . 317 GLN C 1 1 6 49988 1 1 328 GLN CA C -4.940 0.216 0.535 1.00 . A A . 317 GLN CA 1 1 6 49989 1 1 328 GLN CB C -3.630 0.002 1.349 1.00 . A A . 317 GLN CB 1 1 6 49990 1 1 328 GLN CD C -1.949 0.913 3.095 1.00 . A A . 317 GLN CD 1 1 6 49991 1 1 328 GLN CG C -3.248 1.156 2.302 1.00 . A A . 317 GLN CG 1 1 6 49992 1 1 328 GLN H H -5.952 0.252 2.405 1.00 . A A . 317 GLN H 1 1 6 49993 1 1 328 GLN HA H -4.858 1.145 -0.023 1.00 . A A . 317 GLN HA 1 1 6 49994 1 1 328 GLN HB2 H -3.740 -0.900 1.942 1.00 . A A . 317 GLN HB2 1 1 6 49995 1 1 328 GLN HB3 H -2.804 -0.146 0.657 1.00 . A A . 317 GLN HB3 1 1 6 49996 1 1 328 GLN HE21 H -2.252 -1.058 3.153 1.00 . A A . 317 GLN HE21 1 1 6 49997 1 1 328 GLN HE22 H -0.817 -0.494 3.924 1.00 . A A . 317 GLN HE22 1 1 6 49998 1 1 328 GLN HG2 H -3.129 2.061 1.719 1.00 . A A . 317 GLN HG2 1 1 6 49999 1 1 328 GLN HG3 H -4.054 1.303 3.012 1.00 . A A . 317 GLN HG3 1 1 6 50000 1 1 328 GLN N N -6.106 0.341 1.441 1.00 . A A . 317 GLN N 1 1 6 50001 1 1 328 GLN NE2 N -1.644 -0.339 3.422 1.00 . A A . 317 GLN NE2 1 1 6 50002 1 1 328 GLN O O -4.631 -0.860 -1.598 1.00 . A A . 317 GLN O 1 1 6 50003 1 1 328 GLN OE1 O -1.229 1.854 3.427 1.00 . A A . 317 GLN OE1 1 1 6 50004 1 1 329 ALA C C -7.009 -2.845 -2.022 1.00 . A A . 318 ALA C 1 1 6 50005 1 1 329 ALA CA C -6.059 -3.202 -0.874 1.00 . A A . 318 ALA CA 1 1 6 50006 1 1 329 ALA CB C -6.630 -4.363 -0.043 1.00 . A A . 318 ALA CB 1 1 6 50007 1 1 329 ALA H H -6.158 -2.008 0.883 1.00 . A A . 318 ALA H 1 1 6 50008 1 1 329 ALA HA H -5.105 -3.526 -1.290 1.00 . A A . 318 ALA HA 1 1 6 50009 1 1 329 ALA HB1 H -5.947 -4.610 0.757 1.00 . A A . 318 ALA HB1 1 1 6 50010 1 1 329 ALA HB2 H -6.767 -5.235 -0.671 1.00 . A A . 318 ALA HB2 1 1 6 50011 1 1 329 ALA HB3 H -7.587 -4.080 0.382 1.00 . A A . 318 ALA HB3 1 1 6 50012 1 1 329 ALA N N -5.805 -2.020 -0.033 1.00 . A A . 318 ALA N 1 1 6 50013 1 1 329 ALA O O -6.567 -2.696 -3.157 1.00 . A A . 318 ALA O 1 1 6 50014 1 1 330 ALA C C -9.141 -1.200 -3.573 1.00 . A A . 319 ALA C 1 1 6 50015 1 1 330 ALA CA C -9.375 -2.435 -2.680 1.00 . A A . 319 ALA CA 1 1 6 50016 1 1 330 ALA CB C -10.745 -2.344 -1.989 1.00 . A A . 319 ALA CB 1 1 6 50017 1 1 330 ALA H H -8.525 -2.562 -0.728 1.00 . A A . 319 ALA H 1 1 6 50018 1 1 330 ALA HA H -9.383 -3.320 -3.307 1.00 . A A . 319 ALA HA 1 1 6 50019 1 1 330 ALA HB1 H -10.779 -1.465 -1.358 1.00 . A A . 319 ALA HB1 1 1 6 50020 1 1 330 ALA HB2 H -10.904 -3.224 -1.383 1.00 . A A . 319 ALA HB2 1 1 6 50021 1 1 330 ALA HB3 H -11.525 -2.278 -2.739 1.00 . A A . 319 ALA HB3 1 1 6 50022 1 1 330 ALA N N -8.297 -2.620 -1.683 1.00 . A A . 319 ALA N 1 1 6 50023 1 1 330 ALA O O -9.580 -1.189 -4.727 1.00 . A A . 319 ALA O 1 1 6 50024 1 1 331 GLN C C -7.109 0.731 -4.914 1.00 . A A . 320 GLN C 1 1 6 50025 1 1 331 GLN CA C -8.070 1.058 -3.754 1.00 . A A . 320 GLN CA 1 1 6 50026 1 1 331 GLN CB C -7.447 2.085 -2.757 1.00 . A A . 320 GLN CB 1 1 6 50027 1 1 331 GLN CD C -5.522 3.513 -3.765 1.00 . A A . 320 GLN CD 1 1 6 50028 1 1 331 GLN CG C -6.993 3.468 -3.323 1.00 . A A . 320 GLN CG 1 1 6 50029 1 1 331 GLN H H -8.192 -0.242 -2.064 1.00 . A A . 320 GLN H 1 1 6 50030 1 1 331 GLN HA H -8.981 1.485 -4.168 1.00 . A A . 320 GLN HA 1 1 6 50031 1 1 331 GLN HB2 H -8.185 2.276 -1.984 1.00 . A A . 320 GLN HB2 1 1 6 50032 1 1 331 GLN HB3 H -6.591 1.618 -2.276 1.00 . A A . 320 GLN HB3 1 1 6 50033 1 1 331 GLN HE21 H -6.009 3.094 -5.643 1.00 . A A . 320 GLN HE21 1 1 6 50034 1 1 331 GLN HE22 H -4.325 3.301 -5.324 1.00 . A A . 320 GLN HE22 1 1 6 50035 1 1 331 GLN HG2 H -7.619 3.719 -4.168 1.00 . A A . 320 GLN HG2 1 1 6 50036 1 1 331 GLN HG3 H -7.133 4.223 -2.556 1.00 . A A . 320 GLN HG3 1 1 6 50037 1 1 331 GLN N N -8.451 -0.173 -3.017 1.00 . A A . 320 GLN N 1 1 6 50038 1 1 331 GLN NE2 N -5.259 3.283 -5.038 1.00 . A A . 320 GLN NE2 1 1 6 50039 1 1 331 GLN O O -7.214 1.323 -5.989 1.00 . A A . 320 GLN O 1 1 6 50040 1 1 331 GLN OE1 O -4.632 3.777 -2.955 1.00 . A A . 320 GLN OE1 1 1 6 50041 1 1 332 ARG C C -5.703 -1.734 -6.583 1.00 . A A . 321 ARG C 1 1 6 50042 1 1 332 ARG CA C -5.170 -0.588 -5.706 1.00 . A A . 321 ARG CA 1 1 6 50043 1 1 332 ARG CB C -3.843 -0.985 -4.999 1.00 . A A . 321 ARG CB 1 1 6 50044 1 1 332 ARG CD C -1.912 -0.248 -3.447 1.00 . A A . 321 ARG CD 1 1 6 50045 1 1 332 ARG CG C -3.164 0.183 -4.241 1.00 . A A . 321 ARG CG 1 1 6 50046 1 1 332 ARG CZ C -0.613 0.837 -1.585 1.00 . A A . 321 ARG CZ 1 1 6 50047 1 1 332 ARG H H -6.209 -0.721 -3.845 1.00 . A A . 321 ARG H 1 1 6 50048 1 1 332 ARG HA H -4.984 0.280 -6.341 1.00 . A A . 321 ARG HA 1 1 6 50049 1 1 332 ARG HB2 H -4.049 -1.781 -4.289 1.00 . A A . 321 ARG HB2 1 1 6 50050 1 1 332 ARG HB3 H -3.144 -1.358 -5.741 1.00 . A A . 321 ARG HB3 1 1 6 50051 1 1 332 ARG HD2 H -2.194 -1.016 -2.732 1.00 . A A . 321 ARG HD2 1 1 6 50052 1 1 332 ARG HD3 H -1.178 -0.653 -4.134 1.00 . A A . 321 ARG HD3 1 1 6 50053 1 1 332 ARG HE H -1.442 1.777 -3.143 1.00 . A A . 321 ARG HE 1 1 6 50054 1 1 332 ARG HG2 H -2.875 0.945 -4.958 1.00 . A A . 321 ARG HG2 1 1 6 50055 1 1 332 ARG HG3 H -3.884 0.612 -3.548 1.00 . A A . 321 ARG HG3 1 1 6 50056 1 1 332 ARG HH11 H -0.748 -1.176 -1.353 1.00 . A A . 321 ARG HH11 1 1 6 50057 1 1 332 ARG HH12 H 0.135 -0.353 -0.111 1.00 . A A . 321 ARG HH12 1 1 6 50058 1 1 332 ARG HH21 H -0.326 2.843 -1.520 1.00 . A A . 321 ARG HH21 1 1 6 50059 1 1 332 ARG HH22 H 0.375 1.953 -0.204 1.00 . A A . 321 ARG HH22 1 1 6 50060 1 1 332 ARG N N -6.188 -0.218 -4.696 1.00 . A A . 321 ARG N 1 1 6 50061 1 1 332 ARG NE N -1.312 0.895 -2.730 1.00 . A A . 321 ARG NE 1 1 6 50062 1 1 332 ARG NH1 N -0.391 -0.325 -0.968 1.00 . A A . 321 ARG NH1 1 1 6 50063 1 1 332 ARG NH2 N -0.150 1.964 -1.059 1.00 . A A . 321 ARG NH2 1 1 6 50064 1 1 332 ARG O O -5.738 -1.628 -7.816 1.00 . A A . 321 ARG O 1 1 6 50065 1 1 333 PHE C C -8.144 -3.608 -7.084 1.00 . A A . 322 PHE C 1 1 6 50066 1 1 333 PHE CA C -6.746 -3.992 -6.538 1.00 . A A . 322 PHE CA 1 1 6 50067 1 1 333 PHE CB C -6.832 -5.152 -5.492 1.00 . A A . 322 PHE CB 1 1 6 50068 1 1 333 PHE CD1 C -6.597 -7.300 -6.840 1.00 . A A . 322 PHE CD1 1 1 6 50069 1 1 333 PHE CD2 C -8.668 -6.926 -5.695 1.00 . A A . 322 PHE CD2 1 1 6 50070 1 1 333 PHE CE1 C -7.084 -8.508 -7.314 1.00 . A A . 322 PHE CE1 1 1 6 50071 1 1 333 PHE CE2 C -9.152 -8.134 -6.168 1.00 . A A . 322 PHE CE2 1 1 6 50072 1 1 333 PHE CG C -7.378 -6.485 -6.022 1.00 . A A . 322 PHE CG 1 1 6 50073 1 1 333 PHE CZ C -8.360 -8.924 -6.978 1.00 . A A . 322 PHE CZ 1 1 6 50074 1 1 333 PHE H H -5.947 -2.849 -4.961 1.00 . A A . 322 PHE H 1 1 6 50075 1 1 333 PHE HA H -6.121 -4.316 -7.369 1.00 . A A . 322 PHE HA 1 1 6 50076 1 1 333 PHE HB2 H -5.839 -5.342 -5.101 1.00 . A A . 322 PHE HB2 1 1 6 50077 1 1 333 PHE HB3 H -7.461 -4.833 -4.662 1.00 . A A . 322 PHE HB3 1 1 6 50078 1 1 333 PHE HD1 H -5.597 -6.985 -7.109 1.00 . A A . 322 PHE HD1 1 1 6 50079 1 1 333 PHE HD2 H -9.295 -6.310 -5.059 1.00 . A A . 322 PHE HD2 1 1 6 50080 1 1 333 PHE HE1 H -6.465 -9.129 -7.950 1.00 . A A . 322 PHE HE1 1 1 6 50081 1 1 333 PHE HE2 H -10.150 -8.458 -5.907 1.00 . A A . 322 PHE HE2 1 1 6 50082 1 1 333 PHE HZ H -8.739 -9.866 -7.353 1.00 . A A . 322 PHE HZ 1 1 6 50083 1 1 333 PHE N N -6.105 -2.823 -5.918 1.00 . A A . 322 PHE N 1 1 6 50084 1 1 333 PHE O O -9.167 -3.743 -6.394 1.00 . A A . 322 PHE O 1 1 6 50085 1 1 334 GLY C C -9.881 -1.288 -8.785 1.00 . A A . 323 GLY C 1 1 6 50086 1 1 334 GLY CA C -9.370 -2.707 -9.030 1.00 . A A . 323 GLY CA 1 1 6 50087 1 1 334 GLY H H -7.280 -2.751 -8.675 1.00 . A A . 323 GLY H 1 1 6 50088 1 1 334 GLY HA2 H -9.155 -2.823 -10.087 1.00 . A A . 323 GLY HA2 1 1 6 50089 1 1 334 GLY HA3 H -10.147 -3.410 -8.763 1.00 . A A . 323 GLY HA3 1 1 6 50090 1 1 334 GLY N N -8.144 -3.016 -8.292 1.00 . A A . 323 GLY N 1 1 6 50091 1 1 334 GLY O O -10.387 -0.653 -9.717 1.00 . A A . 323 GLY O 1 1 6 50092 1 1 335 GLY C C -11.710 0.646 -6.985 1.00 . A A . 324 GLY C 1 1 6 50093 1 1 335 GLY CA C -10.204 0.567 -7.180 1.00 . A A . 324 GLY CA 1 1 6 50094 1 1 335 GLY H H -9.387 -1.367 -6.820 1.00 . A A . 324 GLY H 1 1 6 50095 1 1 335 GLY HA2 H -9.718 0.848 -6.256 1.00 . A A . 324 GLY HA2 1 1 6 50096 1 1 335 GLY HA3 H -9.902 1.257 -7.954 1.00 . A A . 324 GLY HA3 1 1 6 50097 1 1 335 GLY N N -9.764 -0.794 -7.528 1.00 . A A . 324 GLY N 1 1 6 50098 1 1 335 GLY O O -12.368 1.535 -7.533 1.00 . A A . 324 GLY O 1 1 6 50099 1 1 336 ASN C C -14.202 0.529 -4.869 1.00 . A A . 325 ASN C 1 1 6 50100 1 1 336 ASN CA C -13.721 -0.434 -5.985 1.00 . A A . 325 ASN CA 1 1 6 50101 1 1 336 ASN CB C -14.070 -1.921 -5.649 1.00 . A A . 325 ASN CB 1 1 6 50102 1 1 336 ASN CG C -15.539 -2.298 -5.936 1.00 . A A . 325 ASN CG 1 1 6 50103 1 1 336 ASN H H -11.659 -0.920 -5.731 1.00 . A A . 325 ASN H 1 1 6 50104 1 1 336 ASN HA H -14.221 -0.162 -6.912 1.00 . A A . 325 ASN HA 1 1 6 50105 1 1 336 ASN HB2 H -13.436 -2.571 -6.244 1.00 . A A . 325 ASN HB2 1 1 6 50106 1 1 336 ASN HB3 H -13.874 -2.114 -4.602 1.00 . A A . 325 ASN HB3 1 1 6 50107 1 1 336 ASN HD21 H -15.074 -4.230 -6.095 1.00 . A A . 325 ASN HD21 1 1 6 50108 1 1 336 ASN HD22 H -16.740 -3.833 -6.325 1.00 . A A . 325 ASN HD22 1 1 6 50109 1 1 336 ASN N N -12.259 -0.299 -6.196 1.00 . A A . 325 ASN N 1 1 6 50110 1 1 336 ASN ND2 N -15.810 -3.581 -6.140 1.00 . A A . 325 ASN ND2 1 1 6 50111 1 1 336 ASN O O -13.427 0.877 -3.970 1.00 . A A . 325 ASN O 1 1 6 50112 1 1 336 ASN OD1 O -16.428 -1.450 -5.941 1.00 . A A . 325 ASN OD1 1 1 6 50113 1 1 337 GLU C C -16.405 1.318 -2.649 1.00 . A A . 326 GLU C 1 1 6 50114 1 1 337 GLU CA C -16.075 1.940 -4.023 1.00 . A A . 326 GLU CA 1 1 6 50115 1 1 337 GLU CB C -17.354 2.556 -4.662 1.00 . A A . 326 GLU CB 1 1 6 50116 1 1 337 GLU CD C -16.005 4.186 -6.140 1.00 . A A . 326 GLU CD 1 1 6 50117 1 1 337 GLU CG C -17.151 3.159 -6.067 1.00 . A A . 326 GLU CG 1 1 6 50118 1 1 337 GLU H H -16.056 0.569 -5.638 1.00 . A A . 326 GLU H 1 1 6 50119 1 1 337 GLU HA H -15.345 2.737 -3.883 1.00 . A A . 326 GLU HA 1 1 6 50120 1 1 337 GLU HB2 H -18.114 1.784 -4.731 1.00 . A A . 326 GLU HB2 1 1 6 50121 1 1 337 GLU HB3 H -17.726 3.342 -4.012 1.00 . A A . 326 GLU HB3 1 1 6 50122 1 1 337 GLU HG2 H -16.950 2.349 -6.765 1.00 . A A . 326 GLU HG2 1 1 6 50123 1 1 337 GLU HG3 H -18.075 3.649 -6.371 1.00 . A A . 326 GLU HG3 1 1 6 50124 1 1 337 GLU N N -15.483 0.947 -4.939 1.00 . A A . 326 GLU N 1 1 6 50125 1 1 337 GLU O O -17.378 0.566 -2.527 1.00 . A A . 326 GLU O 1 1 6 50126 1 1 337 GLU OE1 O -16.133 5.278 -5.547 1.00 . A A . 326 GLU OE1 1 1 6 50127 1 1 337 GLU OE2 O -14.974 3.905 -6.795 1.00 . A A . 326 GLU OE2 1 1 6 50128 1 1 338 LYS C C -15.919 -0.242 0.092 1.00 . A A . 327 LYS C 1 1 6 50129 1 1 338 LYS CA C -15.755 1.272 -0.207 1.00 . A A . 327 LYS CA 1 1 6 50130 1 1 338 LYS CB C -16.954 2.082 0.372 1.00 . A A . 327 LYS CB 1 1 6 50131 1 1 338 LYS CD C -17.927 4.393 1.021 1.00 . A A . 327 LYS CD 1 1 6 50132 1 1 338 LYS CE C -19.206 4.248 0.178 1.00 . A A . 327 LYS CE 1 1 6 50133 1 1 338 LYS CG C -16.725 3.612 0.431 1.00 . A A . 327 LYS CG 1 1 6 50134 1 1 338 LYS H H -14.696 2.040 -1.892 1.00 . A A . 327 LYS H 1 1 6 50135 1 1 338 LYS HA H -14.858 1.596 0.310 1.00 . A A . 327 LYS HA 1 1 6 50136 1 1 338 LYS HB2 H -17.817 1.892 -0.249 1.00 . A A . 327 LYS HB2 1 1 6 50137 1 1 338 LYS HB3 H -17.167 1.734 1.379 1.00 . A A . 327 LYS HB3 1 1 6 50138 1 1 338 LYS HD2 H -18.127 4.033 2.025 1.00 . A A . 327 LYS HD2 1 1 6 50139 1 1 338 LYS HD3 H -17.664 5.445 1.076 1.00 . A A . 327 LYS HD3 1 1 6 50140 1 1 338 LYS HE2 H -19.508 3.213 0.164 1.00 . A A . 327 LYS HE2 1 1 6 50141 1 1 338 LYS HE3 H -19.994 4.842 0.626 1.00 . A A . 327 LYS HE3 1 1 6 50142 1 1 338 LYS HG2 H -15.852 3.806 1.043 1.00 . A A . 327 LYS HG2 1 1 6 50143 1 1 338 LYS HG3 H -16.532 3.974 -0.574 1.00 . A A . 327 LYS HG3 1 1 6 50144 1 1 338 LYS HZ1 H -19.867 4.575 -1.780 1.00 . A A . 327 LYS HZ1 1 1 6 50145 1 1 338 LYS HZ2 H -18.230 4.172 -1.666 1.00 . A A . 327 LYS HZ2 1 1 6 50146 1 1 338 LYS HZ3 H -18.748 5.717 -1.234 1.00 . A A . 327 LYS HZ3 1 1 6 50147 1 1 338 LYS N N -15.535 1.596 -1.651 1.00 . A A . 327 LYS N 1 1 6 50148 1 1 338 LYS NZ N -19.000 4.709 -1.221 1.00 . A A . 327 LYS NZ 1 1 6 50149 1 1 338 LYS O O -16.232 -0.618 1.231 1.00 . A A . 327 LYS O 1 1 6 50150 1 1 339 GLN C C -14.502 -3.063 0.073 1.00 . A A . 328 GLN C 1 1 6 50151 1 1 339 GLN CA C -15.699 -2.576 -0.750 1.00 . A A . 328 GLN CA 1 1 6 50152 1 1 339 GLN CB C -15.751 -3.254 -2.139 1.00 . A A . 328 GLN CB 1 1 6 50153 1 1 339 GLN CD C -18.273 -3.746 -2.337 1.00 . A A . 328 GLN CD 1 1 6 50154 1 1 339 GLN CG C -17.066 -3.004 -2.913 1.00 . A A . 328 GLN CG 1 1 6 50155 1 1 339 GLN H H -15.447 -0.738 -1.792 1.00 . A A . 328 GLN H 1 1 6 50156 1 1 339 GLN HA H -16.607 -2.827 -0.206 1.00 . A A . 328 GLN HA 1 1 6 50157 1 1 339 GLN HB2 H -14.924 -2.883 -2.737 1.00 . A A . 328 GLN HB2 1 1 6 50158 1 1 339 GLN HB3 H -15.629 -4.325 -2.015 1.00 . A A . 328 GLN HB3 1 1 6 50159 1 1 339 GLN HE21 H -18.709 -2.225 -1.142 1.00 . A A . 328 GLN HE21 1 1 6 50160 1 1 339 GLN HE22 H -19.749 -3.600 -1.023 1.00 . A A . 328 GLN HE22 1 1 6 50161 1 1 339 GLN HG2 H -17.275 -1.940 -2.908 1.00 . A A . 328 GLN HG2 1 1 6 50162 1 1 339 GLN HG3 H -16.930 -3.322 -3.939 1.00 . A A . 328 GLN HG3 1 1 6 50163 1 1 339 GLN N N -15.665 -1.103 -0.911 1.00 . A A . 328 GLN N 1 1 6 50164 1 1 339 GLN NE2 N -18.982 -3.126 -1.412 1.00 . A A . 328 GLN NE2 1 1 6 50165 1 1 339 GLN O O -14.445 -4.225 0.478 1.00 . A A . 328 GLN O 1 1 6 50166 1 1 339 GLN OE1 O -18.558 -4.876 -2.729 1.00 . A A . 328 GLN OE1 1 1 6 50167 1 1 340 ALA C C -13.093 -2.635 2.676 1.00 . A A . 329 ALA C 1 1 6 50168 1 1 340 ALA CA C -12.490 -2.279 1.312 1.00 . A A . 329 ALA CA 1 1 6 50169 1 1 340 ALA CB C -11.732 -0.951 1.403 1.00 . A A . 329 ALA CB 1 1 6 50170 1 1 340 ALA H H -13.560 -1.325 -0.230 1.00 . A A . 329 ALA H 1 1 6 50171 1 1 340 ALA HA H -11.803 -3.056 0.990 1.00 . A A . 329 ALA HA 1 1 6 50172 1 1 340 ALA HB1 H -12.416 -0.151 1.654 1.00 . A A . 329 ALA HB1 1 1 6 50173 1 1 340 ALA HB2 H -11.266 -0.730 0.450 1.00 . A A . 329 ALA HB2 1 1 6 50174 1 1 340 ALA HB3 H -10.962 -1.013 2.165 1.00 . A A . 329 ALA HB3 1 1 6 50175 1 1 340 ALA N N -13.548 -2.141 0.312 1.00 . A A . 329 ALA N 1 1 6 50176 1 1 340 ALA O O -12.783 -3.668 3.253 1.00 . A A . 329 ALA O 1 1 6 50177 1 1 341 LEU C C -15.627 -3.061 4.581 1.00 . A A . 330 LEU C 1 1 6 50178 1 1 341 LEU CA C -14.635 -1.877 4.457 1.00 . A A . 330 LEU CA 1 1 6 50179 1 1 341 LEU CB C -15.332 -0.530 4.812 1.00 . A A . 330 LEU CB 1 1 6 50180 1 1 341 LEU CD1 C -13.085 0.560 5.495 1.00 . A A . 330 LEU CD1 1 1 6 50181 1 1 341 LEU CD2 C -14.242 1.330 3.347 1.00 . A A . 330 LEU CD2 1 1 6 50182 1 1 341 LEU CG C -14.437 0.771 4.782 1.00 . A A . 330 LEU CG 1 1 6 50183 1 1 341 LEU H H -14.374 -1.113 2.492 1.00 . A A . 330 LEU H 1 1 6 50184 1 1 341 LEU HA H -13.826 -2.040 5.167 1.00 . A A . 330 LEU HA 1 1 6 50185 1 1 341 LEU HB2 H -16.161 -0.387 4.126 1.00 . A A . 330 LEU HB2 1 1 6 50186 1 1 341 LEU HB3 H -15.743 -0.623 5.811 1.00 . A A . 330 LEU HB3 1 1 6 50187 1 1 341 LEU HD11 H -12.511 -0.205 4.983 1.00 . A A . 330 LEU HD11 1 1 6 50188 1 1 341 LEU HD12 H -13.259 0.245 6.516 1.00 . A A . 330 LEU HD12 1 1 6 50189 1 1 341 LEU HD13 H -12.523 1.484 5.503 1.00 . A A . 330 LEU HD13 1 1 6 50190 1 1 341 LEU HD21 H -15.207 1.555 2.910 1.00 . A A . 330 LEU HD21 1 1 6 50191 1 1 341 LEU HD22 H -13.734 0.598 2.729 1.00 . A A . 330 LEU HD22 1 1 6 50192 1 1 341 LEU HD23 H -13.654 2.236 3.382 1.00 . A A . 330 LEU HD23 1 1 6 50193 1 1 341 LEU HG H -14.957 1.542 5.347 1.00 . A A . 330 LEU HG 1 1 6 50194 1 1 341 LEU N N -14.040 -1.800 3.110 1.00 . A A . 330 LEU N 1 1 6 50195 1 1 341 LEU O O -16.157 -3.323 5.666 1.00 . A A . 330 LEU O 1 1 6 50196 1 1 342 GLU C C -15.826 -6.232 3.640 1.00 . A A . 331 GLU C 1 1 6 50197 1 1 342 GLU CA C -16.695 -4.974 3.387 1.00 . A A . 331 GLU CA 1 1 6 50198 1 1 342 GLU CB C -17.396 -5.047 1.997 1.00 . A A . 331 GLU CB 1 1 6 50199 1 1 342 GLU CD C -18.987 -6.284 0.401 1.00 . A A . 331 GLU CD 1 1 6 50200 1 1 342 GLU CG C -18.379 -6.224 1.811 1.00 . A A . 331 GLU CG 1 1 6 50201 1 1 342 GLU H H -15.491 -3.414 2.618 1.00 . A A . 331 GLU H 1 1 6 50202 1 1 342 GLU HA H -17.457 -4.914 4.164 1.00 . A A . 331 GLU HA 1 1 6 50203 1 1 342 GLU HB2 H -17.949 -4.127 1.847 1.00 . A A . 331 GLU HB2 1 1 6 50204 1 1 342 GLU HB3 H -16.632 -5.114 1.225 1.00 . A A . 331 GLU HB3 1 1 6 50205 1 1 342 GLU HG2 H -17.848 -7.153 2.004 1.00 . A A . 331 GLU HG2 1 1 6 50206 1 1 342 GLU HG3 H -19.178 -6.128 2.535 1.00 . A A . 331 GLU HG3 1 1 6 50207 1 1 342 GLU N N -15.875 -3.748 3.450 1.00 . A A . 331 GLU N 1 1 6 50208 1 1 342 GLU O O -16.350 -7.286 4.040 1.00 . A A . 331 GLU O 1 1 6 50209 1 1 342 GLU OE1 O -20.001 -5.592 0.147 1.00 . A A . 331 GLU OE1 1 1 6 50210 1 1 342 GLU OE2 O -18.453 -7.022 -0.459 1.00 . A A . 331 GLU OE2 1 1 6 50211 1 1 343 LEU C C -13.458 -7.633 5.102 1.00 . A A . 332 LEU C 1 1 6 50212 1 1 343 LEU CA C -13.531 -7.227 3.608 1.00 . A A . 332 LEU CA 1 1 6 50213 1 1 343 LEU CB C -12.119 -6.829 3.079 1.00 . A A . 332 LEU CB 1 1 6 50214 1 1 343 LEU CD1 C -10.629 -5.961 1.178 1.00 . A A . 332 LEU CD1 1 1 6 50215 1 1 343 LEU CD2 C -12.295 -7.830 0.725 1.00 . A A . 332 LEU CD2 1 1 6 50216 1 1 343 LEU CG C -12.008 -6.554 1.544 1.00 . A A . 332 LEU CG 1 1 6 50217 1 1 343 LEU H H -14.137 -5.230 3.144 1.00 . A A . 332 LEU H 1 1 6 50218 1 1 343 LEU HA H -13.897 -8.072 3.029 1.00 . A A . 332 LEU HA 1 1 6 50219 1 1 343 LEU HB2 H -11.806 -5.934 3.607 1.00 . A A . 332 LEU HB2 1 1 6 50220 1 1 343 LEU HB3 H -11.421 -7.622 3.328 1.00 . A A . 332 LEU HB3 1 1 6 50221 1 1 343 LEU HD11 H -9.843 -6.671 1.423 1.00 . A A . 332 LEU HD11 1 1 6 50222 1 1 343 LEU HD12 H -10.470 -5.046 1.734 1.00 . A A . 332 LEU HD12 1 1 6 50223 1 1 343 LEU HD13 H -10.597 -5.741 0.121 1.00 . A A . 332 LEU HD13 1 1 6 50224 1 1 343 LEU HD21 H -12.212 -7.606 -0.333 1.00 . A A . 332 LEU HD21 1 1 6 50225 1 1 343 LEU HD22 H -13.297 -8.181 0.934 1.00 . A A . 332 LEU HD22 1 1 6 50226 1 1 343 LEU HD23 H -11.583 -8.605 0.979 1.00 . A A . 332 LEU HD23 1 1 6 50227 1 1 343 LEU HG H -12.755 -5.818 1.270 1.00 . A A . 332 LEU HG 1 1 6 50228 1 1 343 LEU N N -14.492 -6.108 3.420 1.00 . A A . 332 LEU N 1 1 6 50229 1 1 343 LEU O O -13.506 -6.760 5.986 1.00 . A A . 332 LEU O 1 1 6 50230 1 1 344 PRO C C -11.962 -9.274 7.503 1.00 . A A . 333 PRO C 1 1 6 50231 1 1 344 PRO CA C -13.330 -9.475 6.806 1.00 . A A . 333 PRO CA 1 1 6 50232 1 1 344 PRO CB C -13.668 -10.970 6.619 1.00 . A A . 333 PRO CB 1 1 6 50233 1 1 344 PRO CD C -13.276 -10.086 4.424 1.00 . A A . 333 PRO CD 1 1 6 50234 1 1 344 PRO CG C -13.103 -11.322 5.283 1.00 . A A . 333 PRO CG 1 1 6 50235 1 1 344 PRO HA H -14.106 -9.003 7.407 1.00 . A A . 333 PRO HA 1 1 6 50236 1 1 344 PRO HB2 H -13.216 -11.565 7.415 1.00 . A A . 333 PRO HB2 1 1 6 50237 1 1 344 PRO HB3 H -14.743 -11.121 6.624 1.00 . A A . 333 PRO HB3 1 1 6 50238 1 1 344 PRO HD2 H -12.426 -9.955 3.765 1.00 . A A . 333 PRO HD2 1 1 6 50239 1 1 344 PRO HD3 H -14.191 -10.146 3.842 1.00 . A A . 333 PRO HD3 1 1 6 50240 1 1 344 PRO HG2 H -12.050 -11.574 5.384 1.00 . A A . 333 PRO HG2 1 1 6 50241 1 1 344 PRO HG3 H -13.644 -12.156 4.851 1.00 . A A . 333 PRO HG3 1 1 6 50242 1 1 344 PRO N N -13.356 -8.967 5.412 1.00 . A A . 333 PRO N 1 1 6 50243 1 1 344 PRO O O -10.923 -9.123 6.845 1.00 . A A . 333 PRO O 1 1 6 50244 1 1 345 ARG C C -9.677 -10.081 9.366 1.00 . A A . 334 ARG C 1 1 6 50245 1 1 345 ARG CA C -10.806 -9.097 9.710 1.00 . A A . 334 ARG CA 1 1 6 50246 1 1 345 ARG CB C -11.227 -9.265 11.196 1.00 . A A . 334 ARG CB 1 1 6 50247 1 1 345 ARG CD C -10.574 -9.139 13.673 1.00 . A A . 334 ARG CD 1 1 6 50248 1 1 345 ARG CG C -10.186 -8.789 12.229 1.00 . A A . 334 ARG CG 1 1 6 50249 1 1 345 ARG CZ C -8.823 -8.763 15.418 1.00 . A A . 334 ARG CZ 1 1 6 50250 1 1 345 ARG H H -12.842 -9.528 9.279 1.00 . A A . 334 ARG H 1 1 6 50251 1 1 345 ARG HA H -10.460 -8.086 9.546 1.00 . A A . 334 ARG HA 1 1 6 50252 1 1 345 ARG HB2 H -12.135 -8.697 11.361 1.00 . A A . 334 ARG HB2 1 1 6 50253 1 1 345 ARG HB3 H -11.444 -10.313 11.382 1.00 . A A . 334 ARG HB3 1 1 6 50254 1 1 345 ARG HD2 H -11.632 -8.931 13.820 1.00 . A A . 334 ARG HD2 1 1 6 50255 1 1 345 ARG HD3 H -10.393 -10.194 13.851 1.00 . A A . 334 ARG HD3 1 1 6 50256 1 1 345 ARG HE H -10.071 -7.397 14.702 1.00 . A A . 334 ARG HE 1 1 6 50257 1 1 345 ARG HG2 H -9.223 -9.244 12.006 1.00 . A A . 334 ARG HG2 1 1 6 50258 1 1 345 ARG HG3 H -10.087 -7.711 12.145 1.00 . A A . 334 ARG HG3 1 1 6 50259 1 1 345 ARG HH11 H -8.829 -10.679 14.756 1.00 . A A . 334 ARG HH11 1 1 6 50260 1 1 345 ARG HH12 H -7.654 -10.316 15.980 1.00 . A A . 334 ARG HH12 1 1 6 50261 1 1 345 ARG HH21 H -8.604 -6.956 16.318 1.00 . A A . 334 ARG HH21 1 1 6 50262 1 1 345 ARG HH22 H -7.525 -8.210 16.863 1.00 . A A . 334 ARG HH22 1 1 6 50263 1 1 345 ARG N N -11.985 -9.325 8.845 1.00 . A A . 334 ARG N 1 1 6 50264 1 1 345 ARG NE N -9.816 -8.341 14.639 1.00 . A A . 334 ARG NE 1 1 6 50265 1 1 345 ARG NH1 N -8.398 -10.017 15.382 1.00 . A A . 334 ARG NH1 1 1 6 50266 1 1 345 ARG NH2 N -8.271 -7.914 16.263 1.00 . A A . 334 ARG NH2 1 1 6 50267 1 1 345 ARG O O -8.556 -9.689 9.019 1.00 . A A . 334 ARG O 1 1 6 50268 1 1 346 GLU C C -8.551 -12.471 7.699 1.00 . A A . 335 GLU C 1 1 6 50269 1 1 346 GLU CA C -9.163 -12.502 9.118 1.00 . A A . 335 GLU CA 1 1 6 50270 1 1 346 GLU CB C -9.922 -13.837 9.350 1.00 . A A . 335 GLU CB 1 1 6 50271 1 1 346 GLU CD C -12.514 -13.564 9.396 1.00 . A A . 335 GLU CD 1 1 6 50272 1 1 346 GLU CG C -11.269 -13.995 8.583 1.00 . A A . 335 GLU CG 1 1 6 50273 1 1 346 GLU H H -10.971 -11.553 9.632 1.00 . A A . 335 GLU H 1 1 6 50274 1 1 346 GLU HA H -8.347 -12.451 9.834 1.00 . A A . 335 GLU HA 1 1 6 50275 1 1 346 GLU HB2 H -9.269 -14.657 9.063 1.00 . A A . 335 GLU HB2 1 1 6 50276 1 1 346 GLU HB3 H -10.122 -13.934 10.408 1.00 . A A . 335 GLU HB3 1 1 6 50277 1 1 346 GLU HG2 H -11.226 -13.404 7.674 1.00 . A A . 335 GLU HG2 1 1 6 50278 1 1 346 GLU HG3 H -11.378 -15.039 8.304 1.00 . A A . 335 GLU HG3 1 1 6 50279 1 1 346 GLU N N -10.048 -11.363 9.397 1.00 . A A . 335 GLU N 1 1 6 50280 1 1 346 GLU O O -7.639 -13.263 7.420 1.00 . A A . 335 GLU O 1 1 6 50281 1 1 346 GLU OE1 O -12.807 -12.353 9.492 1.00 . A A . 335 GLU OE1 1 1 6 50282 1 1 346 GLU OE2 O -13.202 -14.440 9.956 1.00 . A A . 335 GLU OE2 1 1 6 50283 1 1 347 LEU C C -7.037 -10.773 5.577 1.00 . A A . 336 LEU C 1 1 6 50284 1 1 347 LEU CA C -8.449 -11.399 5.463 1.00 . A A . 336 LEU CA 1 1 6 50285 1 1 347 LEU CB C -9.400 -10.522 4.573 1.00 . A A . 336 LEU CB 1 1 6 50286 1 1 347 LEU CD1 C -8.076 -10.323 2.329 1.00 . A A . 336 LEU CD1 1 1 6 50287 1 1 347 LEU CD2 C -9.728 -12.238 2.692 1.00 . A A . 336 LEU CD2 1 1 6 50288 1 1 347 LEU CG C -9.392 -10.765 3.016 1.00 . A A . 336 LEU CG 1 1 6 50289 1 1 347 LEU H H -9.777 -10.964 7.078 1.00 . A A . 336 LEU H 1 1 6 50290 1 1 347 LEU HA H -8.362 -12.389 5.022 1.00 . A A . 336 LEU HA 1 1 6 50291 1 1 347 LEU HB2 H -10.417 -10.690 4.919 1.00 . A A . 336 LEU HB2 1 1 6 50292 1 1 347 LEU HB3 H -9.170 -9.478 4.753 1.00 . A A . 336 LEU HB3 1 1 6 50293 1 1 347 LEU HD11 H -7.243 -10.900 2.708 1.00 . A A . 336 LEU HD11 1 1 6 50294 1 1 347 LEU HD12 H -7.900 -9.272 2.529 1.00 . A A . 336 LEU HD12 1 1 6 50295 1 1 347 LEU HD13 H -8.157 -10.463 1.260 1.00 . A A . 336 LEU HD13 1 1 6 50296 1 1 347 LEU HD21 H -8.971 -12.892 3.109 1.00 . A A . 336 LEU HD21 1 1 6 50297 1 1 347 LEU HD22 H -9.769 -12.373 1.621 1.00 . A A . 336 LEU HD22 1 1 6 50298 1 1 347 LEU HD23 H -10.690 -12.490 3.116 1.00 . A A . 336 LEU HD23 1 1 6 50299 1 1 347 LEU HG H -10.180 -10.162 2.581 1.00 . A A . 336 LEU HG 1 1 6 50300 1 1 347 LEU N N -9.025 -11.558 6.814 1.00 . A A . 336 LEU N 1 1 6 50301 1 1 347 LEU O O -6.129 -11.107 4.808 1.00 . A A . 336 LEU O 1 1 6 50302 1 1 348 PHE C C -4.974 -9.420 8.150 1.00 . A A . 337 PHE C 1 1 6 50303 1 1 348 PHE CA C -5.598 -9.130 6.779 1.00 . A A . 337 PHE CA 1 1 6 50304 1 1 348 PHE CB C -5.842 -7.603 6.620 1.00 . A A . 337 PHE CB 1 1 6 50305 1 1 348 PHE CD1 C -5.357 -6.972 4.211 1.00 . A A . 337 PHE CD1 1 1 6 50306 1 1 348 PHE CD2 C -7.641 -7.161 4.886 1.00 . A A . 337 PHE CD2 1 1 6 50307 1 1 348 PHE CE1 C -5.760 -6.662 2.929 1.00 . A A . 337 PHE CE1 1 1 6 50308 1 1 348 PHE CE2 C -8.042 -6.859 3.604 1.00 . A A . 337 PHE CE2 1 1 6 50309 1 1 348 PHE CG C -6.290 -7.224 5.216 1.00 . A A . 337 PHE CG 1 1 6 50310 1 1 348 PHE CZ C -7.104 -6.609 2.625 1.00 . A A . 337 PHE CZ 1 1 6 50311 1 1 348 PHE H H -7.608 -9.714 7.189 1.00 . A A . 337 PHE H 1 1 6 50312 1 1 348 PHE HA H -4.891 -9.443 6.018 1.00 . A A . 337 PHE HA 1 1 6 50313 1 1 348 PHE HB2 H -6.605 -7.280 7.327 1.00 . A A . 337 PHE HB2 1 1 6 50314 1 1 348 PHE HB3 H -4.924 -7.066 6.838 1.00 . A A . 337 PHE HB3 1 1 6 50315 1 1 348 PHE HD1 H -4.297 -7.012 4.445 1.00 . A A . 337 PHE HD1 1 1 6 50316 1 1 348 PHE HD2 H -8.385 -7.351 5.652 1.00 . A A . 337 PHE HD2 1 1 6 50317 1 1 348 PHE HE1 H -5.025 -6.465 2.161 1.00 . A A . 337 PHE HE1 1 1 6 50318 1 1 348 PHE HE2 H -9.098 -6.817 3.361 1.00 . A A . 337 PHE HE2 1 1 6 50319 1 1 348 PHE HZ H -7.424 -6.377 1.618 1.00 . A A . 337 PHE HZ 1 1 6 50320 1 1 348 PHE N N -6.863 -9.879 6.573 1.00 . A A . 337 PHE N 1 1 6 50321 1 1 348 PHE O O -3.806 -9.095 8.351 1.00 . A A . 337 PHE O 1 1 6 50322 1 1 349 GLU C C -3.977 -10.848 10.692 1.00 . A A . 338 GLU C 1 1 6 50323 1 1 349 GLU CA C -5.381 -10.240 10.478 1.00 . A A . 338 GLU CA 1 1 6 50324 1 1 349 GLU CB C -6.449 -11.121 11.160 1.00 . A A . 338 GLU CB 1 1 6 50325 1 1 349 GLU CD C -7.322 -12.222 13.300 1.00 . A A . 338 GLU CD 1 1 6 50326 1 1 349 GLU CG C -6.313 -11.245 12.688 1.00 . A A . 338 GLU CG 1 1 6 50327 1 1 349 GLU H H -6.628 -10.379 8.762 1.00 . A A . 338 GLU H 1 1 6 50328 1 1 349 GLU HA H -5.401 -9.260 10.946 1.00 . A A . 338 GLU HA 1 1 6 50329 1 1 349 GLU HB2 H -7.427 -10.698 10.946 1.00 . A A . 338 GLU HB2 1 1 6 50330 1 1 349 GLU HB3 H -6.408 -12.117 10.729 1.00 . A A . 338 GLU HB3 1 1 6 50331 1 1 349 GLU HG2 H -5.304 -11.577 12.919 1.00 . A A . 338 GLU HG2 1 1 6 50332 1 1 349 GLU HG3 H -6.461 -10.265 13.136 1.00 . A A . 338 GLU HG3 1 1 6 50333 1 1 349 GLU N N -5.747 -10.044 9.057 1.00 . A A . 338 GLU N 1 1 6 50334 1 1 349 GLU O O -3.285 -10.483 11.636 1.00 . A A . 338 GLU O 1 1 6 50335 1 1 349 GLU OE1 O -8.536 -11.964 13.192 1.00 . A A . 338 GLU OE1 1 1 6 50336 1 1 349 GLU OE2 O -6.904 -13.244 13.889 1.00 . A A . 338 GLU OE2 1 1 6 50337 1 1 350 GLU C C -1.089 -11.489 9.754 1.00 . A A . 339 GLU C 1 1 6 50338 1 1 350 GLU CA C -2.289 -12.467 9.876 1.00 . A A . 339 GLU CA 1 1 6 50339 1 1 350 GLU CB C -2.236 -13.564 8.783 1.00 . A A . 339 GLU CB 1 1 6 50340 1 1 350 GLU CD C -1.040 -15.567 7.761 1.00 . A A . 339 GLU CD 1 1 6 50341 1 1 350 GLU CG C -0.972 -14.443 8.799 1.00 . A A . 339 GLU CG 1 1 6 50342 1 1 350 GLU H H -4.169 -11.947 9.035 1.00 . A A . 339 GLU H 1 1 6 50343 1 1 350 GLU HA H -2.247 -12.951 10.848 1.00 . A A . 339 GLU HA 1 1 6 50344 1 1 350 GLU HB2 H -3.096 -14.217 8.909 1.00 . A A . 339 GLU HB2 1 1 6 50345 1 1 350 GLU HB3 H -2.307 -13.092 7.806 1.00 . A A . 339 GLU HB3 1 1 6 50346 1 1 350 GLU HG2 H -0.107 -13.816 8.600 1.00 . A A . 339 GLU HG2 1 1 6 50347 1 1 350 GLU HG3 H -0.862 -14.879 9.789 1.00 . A A . 339 GLU HG3 1 1 6 50348 1 1 350 GLU N N -3.577 -11.752 9.790 1.00 . A A . 339 GLU N 1 1 6 50349 1 1 350 GLU O O -0.242 -11.419 10.659 1.00 . A A . 339 GLU O 1 1 6 50350 1 1 350 GLU OE1 O -1.716 -16.585 8.026 1.00 . A A . 339 GLU OE1 1 1 6 50351 1 1 350 GLU OE2 O -0.452 -15.425 6.668 1.00 . A A . 339 GLU OE2 1 1 6 50352 1 1 351 GLN C C -0.144 -8.477 9.316 1.00 . A A . 340 GLN C 1 1 6 50353 1 1 351 GLN CA C 0.012 -9.713 8.407 1.00 . A A . 340 GLN CA 1 1 6 50354 1 1 351 GLN CB C 0.042 -9.262 6.918 1.00 . A A . 340 GLN CB 1 1 6 50355 1 1 351 GLN CD C -1.107 -7.877 5.055 1.00 . A A . 340 GLN CD 1 1 6 50356 1 1 351 GLN CG C -1.256 -8.600 6.400 1.00 . A A . 340 GLN CG 1 1 6 50357 1 1 351 GLN H H -1.784 -10.795 7.999 1.00 . A A . 340 GLN H 1 1 6 50358 1 1 351 GLN HA H 0.959 -10.193 8.643 1.00 . A A . 340 GLN HA 1 1 6 50359 1 1 351 GLN HB2 H 0.863 -8.564 6.785 1.00 . A A . 340 GLN HB2 1 1 6 50360 1 1 351 GLN HB3 H 0.238 -10.136 6.306 1.00 . A A . 340 GLN HB3 1 1 6 50361 1 1 351 GLN HE21 H -2.998 -8.268 4.590 1.00 . A A . 340 GLN HE21 1 1 6 50362 1 1 351 GLN HE22 H -2.098 -7.385 3.411 1.00 . A A . 340 GLN HE22 1 1 6 50363 1 1 351 GLN HG2 H -2.018 -9.356 6.307 1.00 . A A . 340 GLN HG2 1 1 6 50364 1 1 351 GLN HG3 H -1.587 -7.864 7.135 1.00 . A A . 340 GLN HG3 1 1 6 50365 1 1 351 GLN N N -1.065 -10.706 8.655 1.00 . A A . 340 GLN N 1 1 6 50366 1 1 351 GLN NE2 N -2.173 -7.847 4.271 1.00 . A A . 340 GLN NE2 1 1 6 50367 1 1 351 GLN O O 0.850 -7.887 9.751 1.00 . A A . 340 GLN O 1 1 6 50368 1 1 351 GLN OE1 O -0.042 -7.347 4.729 1.00 . A A . 340 GLN OE1 1 1 6 50369 1 1 352 ALA C C -1.291 -7.044 11.821 1.00 . A A . 341 ALA C 1 1 6 50370 1 1 352 ALA CA C -1.761 -6.911 10.377 1.00 . A A . 341 ALA CA 1 1 6 50371 1 1 352 ALA CB C -3.267 -6.681 10.322 1.00 . A A . 341 ALA CB 1 1 6 50372 1 1 352 ALA H H -2.129 -8.687 9.291 1.00 . A A . 341 ALA H 1 1 6 50373 1 1 352 ALA HA H -1.270 -6.057 9.917 1.00 . A A . 341 ALA HA 1 1 6 50374 1 1 352 ALA HB1 H -3.529 -5.799 10.893 1.00 . A A . 341 ALA HB1 1 1 6 50375 1 1 352 ALA HB2 H -3.787 -7.541 10.734 1.00 . A A . 341 ALA HB2 1 1 6 50376 1 1 352 ALA HB3 H -3.577 -6.541 9.296 1.00 . A A . 341 ALA HB3 1 1 6 50377 1 1 352 ALA N N -1.409 -8.112 9.604 1.00 . A A . 341 ALA N 1 1 6 50378 1 1 352 ALA O O -0.686 -6.116 12.376 1.00 . A A . 341 ALA O 1 1 6 50379 1 1 353 LYS C C 0.443 -8.486 13.787 1.00 . A A . 342 LYS C 1 1 6 50380 1 1 353 LYS CA C -1.083 -8.594 13.738 1.00 . A A . 342 LYS CA 1 1 6 50381 1 1 353 LYS CB C -1.511 -10.031 14.135 1.00 . A A . 342 LYS CB 1 1 6 50382 1 1 353 LYS CD C -1.208 -11.976 15.800 1.00 . A A . 342 LYS CD 1 1 6 50383 1 1 353 LYS CE C -0.537 -12.416 17.109 1.00 . A A . 342 LYS CE 1 1 6 50384 1 1 353 LYS CG C -0.979 -10.477 15.514 1.00 . A A . 342 LYS CG 1 1 6 50385 1 1 353 LYS H H -2.110 -8.875 11.915 1.00 . A A . 342 LYS H 1 1 6 50386 1 1 353 LYS HA H -1.516 -7.887 14.443 1.00 . A A . 342 LYS HA 1 1 6 50387 1 1 353 LYS HB2 H -2.597 -10.078 14.150 1.00 . A A . 342 LYS HB2 1 1 6 50388 1 1 353 LYS HB3 H -1.149 -10.727 13.379 1.00 . A A . 342 LYS HB3 1 1 6 50389 1 1 353 LYS HD2 H -2.274 -12.170 15.870 1.00 . A A . 342 LYS HD2 1 1 6 50390 1 1 353 LYS HD3 H -0.794 -12.556 14.986 1.00 . A A . 342 LYS HD3 1 1 6 50391 1 1 353 LYS HE2 H 0.525 -12.202 17.054 1.00 . A A . 342 LYS HE2 1 1 6 50392 1 1 353 LYS HE3 H -0.969 -11.862 17.933 1.00 . A A . 342 LYS HE3 1 1 6 50393 1 1 353 LYS HG2 H 0.088 -10.280 15.552 1.00 . A A . 342 LYS HG2 1 1 6 50394 1 1 353 LYS HG3 H -1.470 -9.890 16.283 1.00 . A A . 342 LYS HG3 1 1 6 50395 1 1 353 LYS HZ1 H -0.185 -14.149 18.217 1.00 . A A . 342 LYS HZ1 1 1 6 50396 1 1 353 LYS HZ2 H -0.364 -14.424 16.556 1.00 . A A . 342 LYS HZ2 1 1 6 50397 1 1 353 LYS HZ3 H -1.722 -14.087 17.512 1.00 . A A . 342 LYS HZ3 1 1 6 50398 1 1 353 LYS N N -1.564 -8.230 12.404 1.00 . A A . 342 LYS N 1 1 6 50399 1 1 353 LYS NZ N -0.715 -13.871 17.365 1.00 . A A . 342 LYS NZ 1 1 6 50400 1 1 353 LYS O O 0.968 -7.859 14.691 1.00 . A A . 342 LYS O 1 1 6 50401 1 1 354 ARG C C 3.116 -7.573 12.720 1.00 . A A . 343 ARG C 1 1 6 50402 1 1 354 ARG CA C 2.602 -9.025 12.639 1.00 . A A . 343 ARG CA 1 1 6 50403 1 1 354 ARG CB C 3.063 -9.684 11.303 1.00 . A A . 343 ARG CB 1 1 6 50404 1 1 354 ARG CD C 4.996 -10.230 9.679 1.00 . A A . 343 ARG CD 1 1 6 50405 1 1 354 ARG CG C 4.580 -9.568 11.005 1.00 . A A . 343 ARG CG 1 1 6 50406 1 1 354 ARG CZ C 7.288 -11.040 9.033 1.00 . A A . 343 ARG CZ 1 1 6 50407 1 1 354 ARG H H 0.611 -9.548 12.077 1.00 . A A . 343 ARG H 1 1 6 50408 1 1 354 ARG HA H 3.013 -9.588 13.474 1.00 . A A . 343 ARG HA 1 1 6 50409 1 1 354 ARG HB2 H 2.799 -10.735 11.331 1.00 . A A . 343 ARG HB2 1 1 6 50410 1 1 354 ARG HB3 H 2.521 -9.218 10.483 1.00 . A A . 343 ARG HB3 1 1 6 50411 1 1 354 ARG HD2 H 4.758 -11.288 9.720 1.00 . A A . 343 ARG HD2 1 1 6 50412 1 1 354 ARG HD3 H 4.436 -9.774 8.871 1.00 . A A . 343 ARG HD3 1 1 6 50413 1 1 354 ARG HE H 6.799 -9.144 9.493 1.00 . A A . 343 ARG HE 1 1 6 50414 1 1 354 ARG HG2 H 4.845 -8.518 10.959 1.00 . A A . 343 ARG HG2 1 1 6 50415 1 1 354 ARG HG3 H 5.132 -10.032 11.816 1.00 . A A . 343 ARG HG3 1 1 6 50416 1 1 354 ARG HH11 H 5.900 -12.526 9.067 1.00 . A A . 343 ARG HH11 1 1 6 50417 1 1 354 ARG HH12 H 7.505 -13.020 8.620 1.00 . A A . 343 ARG HH12 1 1 6 50418 1 1 354 ARG HH21 H 8.895 -9.805 8.851 1.00 . A A . 343 ARG HH21 1 1 6 50419 1 1 354 ARG HH22 H 9.191 -11.480 8.499 1.00 . A A . 343 ARG HH22 1 1 6 50420 1 1 354 ARG N N 1.124 -9.072 12.768 1.00 . A A . 343 ARG N 1 1 6 50421 1 1 354 ARG NE N 6.439 -10.059 9.400 1.00 . A A . 343 ARG NE 1 1 6 50422 1 1 354 ARG NH1 N 6.862 -12.294 8.895 1.00 . A A . 343 ARG NH1 1 1 6 50423 1 1 354 ARG NH2 N 8.557 -10.753 8.773 1.00 . A A . 343 ARG NH2 1 1 6 50424 1 1 354 ARG O O 4.042 -7.286 13.479 1.00 . A A . 343 ARG O 1 1 6 50425 1 1 355 ARG C C 2.663 -4.579 13.336 1.00 . A A . 344 ARG C 1 1 6 50426 1 1 355 ARG CA C 2.789 -5.227 11.939 1.00 . A A . 344 ARG CA 1 1 6 50427 1 1 355 ARG CB C 1.863 -4.492 10.942 1.00 . A A . 344 ARG CB 1 1 6 50428 1 1 355 ARG CD C 0.882 -4.408 8.578 1.00 . A A . 344 ARG CD 1 1 6 50429 1 1 355 ARG CG C 1.995 -4.960 9.482 1.00 . A A . 344 ARG CG 1 1 6 50430 1 1 355 ARG CZ C 1.442 -4.221 6.149 1.00 . A A . 344 ARG CZ 1 1 6 50431 1 1 355 ARG H H 1.713 -6.991 11.410 1.00 . A A . 344 ARG H 1 1 6 50432 1 1 355 ARG HA H 3.816 -5.132 11.600 1.00 . A A . 344 ARG HA 1 1 6 50433 1 1 355 ARG HB2 H 0.835 -4.642 11.258 1.00 . A A . 344 ARG HB2 1 1 6 50434 1 1 355 ARG HB3 H 2.080 -3.428 10.977 1.00 . A A . 344 ARG HB3 1 1 6 50435 1 1 355 ARG HD2 H -0.079 -4.702 8.983 1.00 . A A . 344 ARG HD2 1 1 6 50436 1 1 355 ARG HD3 H 0.939 -3.323 8.562 1.00 . A A . 344 ARG HD3 1 1 6 50437 1 1 355 ARG HE H 0.705 -5.849 7.053 1.00 . A A . 344 ARG HE 1 1 6 50438 1 1 355 ARG HG2 H 2.952 -4.631 9.093 1.00 . A A . 344 ARG HG2 1 1 6 50439 1 1 355 ARG HG3 H 1.963 -6.045 9.457 1.00 . A A . 344 ARG HG3 1 1 6 50440 1 1 355 ARG HH11 H 1.818 -2.526 7.197 1.00 . A A . 344 ARG HH11 1 1 6 50441 1 1 355 ARG HH12 H 2.187 -2.447 5.502 1.00 . A A . 344 ARG HH12 1 1 6 50442 1 1 355 ARG HH21 H 1.146 -5.717 4.809 1.00 . A A . 344 ARG HH21 1 1 6 50443 1 1 355 ARG HH22 H 1.806 -4.244 4.160 1.00 . A A . 344 ARG HH22 1 1 6 50444 1 1 355 ARG N N 2.458 -6.671 11.968 1.00 . A A . 344 ARG N 1 1 6 50445 1 1 355 ARG NE N 0.987 -4.921 7.201 1.00 . A A . 344 ARG NE 1 1 6 50446 1 1 355 ARG NH1 N 1.847 -2.964 6.298 1.00 . A A . 344 ARG NH1 1 1 6 50447 1 1 355 ARG NH2 N 1.465 -4.772 4.945 1.00 . A A . 344 ARG NH2 1 1 6 50448 1 1 355 ARG O O 3.539 -3.798 13.745 1.00 . A A . 344 ARG O 1 1 6 50449 1 1 356 VAL C C 2.402 -4.969 16.392 1.00 . A A . 345 VAL C 1 1 6 50450 1 1 356 VAL CA C 1.335 -4.406 15.426 1.00 . A A . 345 VAL CA 1 1 6 50451 1 1 356 VAL CB C -0.094 -4.766 15.987 1.00 . A A . 345 VAL CB 1 1 6 50452 1 1 356 VAL CG1 C -0.328 -4.101 17.360 1.00 . A A . 345 VAL CG1 1 1 6 50453 1 1 356 VAL CG2 C -1.215 -4.391 15.005 1.00 . A A . 345 VAL CG2 1 1 6 50454 1 1 356 VAL H H 0.881 -5.490 13.636 1.00 . A A . 345 VAL H 1 1 6 50455 1 1 356 VAL HA H 1.426 -3.320 15.394 1.00 . A A . 345 VAL HA 1 1 6 50456 1 1 356 VAL HB H -0.132 -5.847 16.133 1.00 . A A . 345 VAL HB 1 1 6 50457 1 1 356 VAL HG11 H -0.262 -3.022 17.263 1.00 . A A . 345 VAL HG11 1 1 6 50458 1 1 356 VAL HG12 H 0.419 -4.441 18.064 1.00 . A A . 345 VAL HG12 1 1 6 50459 1 1 356 VAL HG13 H -1.309 -4.362 17.733 1.00 . A A . 345 VAL HG13 1 1 6 50460 1 1 356 VAL HG21 H -1.059 -4.898 14.064 1.00 . A A . 345 VAL HG21 1 1 6 50461 1 1 356 VAL HG22 H -1.215 -3.322 14.837 1.00 . A A . 345 VAL HG22 1 1 6 50462 1 1 356 VAL HG23 H -2.176 -4.688 15.409 1.00 . A A . 345 VAL HG23 1 1 6 50463 1 1 356 VAL N N 1.562 -4.908 14.051 1.00 . A A . 345 VAL N 1 1 6 50464 1 1 356 VAL O O 2.943 -4.231 17.230 1.00 . A A . 345 VAL O 1 1 6 50465 1 1 357 VAL C C 5.060 -6.324 16.961 1.00 . A A . 346 VAL C 1 1 6 50466 1 1 357 VAL CA C 3.686 -7.007 17.065 1.00 . A A . 346 VAL CA 1 1 6 50467 1 1 357 VAL CB C 3.781 -8.545 16.663 1.00 . A A . 346 VAL CB 1 1 6 50468 1 1 357 VAL CG1 C 4.963 -9.257 17.354 1.00 . A A . 346 VAL CG1 1 1 6 50469 1 1 357 VAL CG2 C 2.466 -9.298 16.977 1.00 . A A . 346 VAL CG2 1 1 6 50470 1 1 357 VAL H H 2.283 -6.760 15.502 1.00 . A A . 346 VAL H 1 1 6 50471 1 1 357 VAL HA H 3.344 -6.942 18.097 1.00 . A A . 346 VAL HA 1 1 6 50472 1 1 357 VAL HB H 3.946 -8.599 15.587 1.00 . A A . 346 VAL HB 1 1 6 50473 1 1 357 VAL HG11 H 4.851 -9.194 18.429 1.00 . A A . 346 VAL HG11 1 1 6 50474 1 1 357 VAL HG12 H 5.893 -8.786 17.065 1.00 . A A . 346 VAL HG12 1 1 6 50475 1 1 357 VAL HG13 H 4.988 -10.299 17.057 1.00 . A A . 346 VAL HG13 1 1 6 50476 1 1 357 VAL HG21 H 2.282 -9.288 18.044 1.00 . A A . 346 VAL HG21 1 1 6 50477 1 1 357 VAL HG22 H 2.541 -10.326 16.639 1.00 . A A . 346 VAL HG22 1 1 6 50478 1 1 357 VAL HG23 H 1.639 -8.821 16.472 1.00 . A A . 346 VAL HG23 1 1 6 50479 1 1 357 VAL N N 2.709 -6.277 16.232 1.00 . A A . 346 VAL N 1 1 6 50480 1 1 357 VAL O O 5.687 -6.059 17.979 1.00 . A A . 346 VAL O 1 1 6 50481 1 1 358 VAL C C 6.722 -3.888 16.249 1.00 . A A . 347 VAL C 1 1 6 50482 1 1 358 VAL CA C 6.714 -5.221 15.466 1.00 . A A . 347 VAL CA 1 1 6 50483 1 1 358 VAL CB C 6.921 -4.935 13.926 1.00 . A A . 347 VAL CB 1 1 6 50484 1 1 358 VAL CG1 C 8.200 -4.107 13.662 1.00 . A A . 347 VAL CG1 1 1 6 50485 1 1 358 VAL CG2 C 6.957 -6.249 13.123 1.00 . A A . 347 VAL CG2 1 1 6 50486 1 1 358 VAL H H 4.898 -6.210 14.962 1.00 . A A . 347 VAL H 1 1 6 50487 1 1 358 VAL HA H 7.536 -5.835 15.816 1.00 . A A . 347 VAL HA 1 1 6 50488 1 1 358 VAL HB H 6.071 -4.353 13.576 1.00 . A A . 347 VAL HB 1 1 6 50489 1 1 358 VAL HG11 H 8.307 -3.926 12.598 1.00 . A A . 347 VAL HG11 1 1 6 50490 1 1 358 VAL HG12 H 9.069 -4.646 14.019 1.00 . A A . 347 VAL HG12 1 1 6 50491 1 1 358 VAL HG13 H 8.135 -3.159 14.179 1.00 . A A . 347 VAL HG13 1 1 6 50492 1 1 358 VAL HG21 H 6.049 -6.805 13.291 1.00 . A A . 347 VAL HG21 1 1 6 50493 1 1 358 VAL HG22 H 7.805 -6.851 13.434 1.00 . A A . 347 VAL HG22 1 1 6 50494 1 1 358 VAL HG23 H 7.046 -6.033 12.065 1.00 . A A . 347 VAL HG23 1 1 6 50495 1 1 358 VAL N N 5.464 -5.969 15.724 1.00 . A A . 347 VAL N 1 1 6 50496 1 1 358 VAL O O 7.707 -3.555 16.928 1.00 . A A . 347 VAL O 1 1 6 50497 1 1 359 GLY C C 5.489 -1.976 18.388 1.00 . A A . 348 GLY C 1 1 6 50498 1 1 359 GLY CA C 5.401 -1.901 16.867 1.00 . A A . 348 GLY CA 1 1 6 50499 1 1 359 GLY H H 4.830 -3.556 15.677 1.00 . A A . 348 GLY H 1 1 6 50500 1 1 359 GLY HA2 H 6.156 -1.212 16.501 1.00 . A A . 348 GLY HA2 1 1 6 50501 1 1 359 GLY HA3 H 4.428 -1.512 16.603 1.00 . A A . 348 GLY HA3 1 1 6 50502 1 1 359 GLY N N 5.578 -3.186 16.193 1.00 . A A . 348 GLY N 1 1 6 50503 1 1 359 GLY O O 6.058 -1.085 19.030 1.00 . A A . 348 GLY O 1 1 6 50504 1 1 360 LEU C C 6.201 -3.783 20.981 1.00 . A A . 349 LEU C 1 1 6 50505 1 1 360 LEU CA C 4.858 -3.266 20.414 1.00 . A A . 349 LEU CA 1 1 6 50506 1 1 360 LEU CB C 3.702 -4.246 20.749 1.00 . A A . 349 LEU CB 1 1 6 50507 1 1 360 LEU CD1 C 1.193 -4.844 20.718 1.00 . A A . 349 LEU CD1 1 1 6 50508 1 1 360 LEU CD2 C 1.917 -2.415 21.062 1.00 . A A . 349 LEU CD2 1 1 6 50509 1 1 360 LEU CG C 2.255 -3.764 20.383 1.00 . A A . 349 LEU CG 1 1 6 50510 1 1 360 LEU H H 4.566 -3.754 18.366 1.00 . A A . 349 LEU H 1 1 6 50511 1 1 360 LEU HA H 4.641 -2.304 20.873 1.00 . A A . 349 LEU HA 1 1 6 50512 1 1 360 LEU HB2 H 3.893 -5.179 20.222 1.00 . A A . 349 LEU HB2 1 1 6 50513 1 1 360 LEU HB3 H 3.726 -4.458 21.814 1.00 . A A . 349 LEU HB3 1 1 6 50514 1 1 360 LEU HD11 H 1.194 -5.049 21.782 1.00 . A A . 349 LEU HD11 1 1 6 50515 1 1 360 LEU HD12 H 1.422 -5.755 20.180 1.00 . A A . 349 LEU HD12 1 1 6 50516 1 1 360 LEU HD13 H 0.212 -4.498 20.421 1.00 . A A . 349 LEU HD13 1 1 6 50517 1 1 360 LEU HD21 H 0.920 -2.103 20.776 1.00 . A A . 349 LEU HD21 1 1 6 50518 1 1 360 LEU HD22 H 2.626 -1.661 20.741 1.00 . A A . 349 LEU HD22 1 1 6 50519 1 1 360 LEU HD23 H 1.967 -2.514 22.136 1.00 . A A . 349 LEU HD23 1 1 6 50520 1 1 360 LEU HG H 2.211 -3.604 19.311 1.00 . A A . 349 LEU HG 1 1 6 50521 1 1 360 LEU N N 4.933 -3.059 18.955 1.00 . A A . 349 LEU N 1 1 6 50522 1 1 360 LEU O O 6.618 -3.371 22.074 1.00 . A A . 349 LEU O 1 1 6 50523 1 1 361 LEU C C 9.273 -4.190 20.582 1.00 . A A . 350 LEU C 1 1 6 50524 1 1 361 LEU CA C 8.175 -5.264 20.628 1.00 . A A . 350 LEU CA 1 1 6 50525 1 1 361 LEU CB C 8.568 -6.483 19.741 1.00 . A A . 350 LEU CB 1 1 6 50526 1 1 361 LEU CD1 C 8.130 -8.854 18.883 1.00 . A A . 350 LEU CD1 1 1 6 50527 1 1 361 LEU CD2 C 7.240 -8.180 21.157 1.00 . A A . 350 LEU CD2 1 1 6 50528 1 1 361 LEU CG C 7.582 -7.701 19.739 1.00 . A A . 350 LEU CG 1 1 6 50529 1 1 361 LEU H H 6.505 -4.926 19.356 1.00 . A A . 350 LEU H 1 1 6 50530 1 1 361 LEU HA H 8.068 -5.605 21.661 1.00 . A A . 350 LEU HA 1 1 6 50531 1 1 361 LEU HB2 H 8.672 -6.134 18.715 1.00 . A A . 350 LEU HB2 1 1 6 50532 1 1 361 LEU HB3 H 9.539 -6.844 20.066 1.00 . A A . 350 LEU HB3 1 1 6 50533 1 1 361 LEU HD11 H 8.261 -8.517 17.867 1.00 . A A . 350 LEU HD11 1 1 6 50534 1 1 361 LEU HD12 H 7.432 -9.682 18.893 1.00 . A A . 350 LEU HD12 1 1 6 50535 1 1 361 LEU HD13 H 9.084 -9.186 19.277 1.00 . A A . 350 LEU HD13 1 1 6 50536 1 1 361 LEU HD21 H 6.747 -7.384 21.695 1.00 . A A . 350 LEU HD21 1 1 6 50537 1 1 361 LEU HD22 H 8.142 -8.464 21.682 1.00 . A A . 350 LEU HD22 1 1 6 50538 1 1 361 LEU HD23 H 6.572 -9.030 21.102 1.00 . A A . 350 LEU HD23 1 1 6 50539 1 1 361 LEU HG H 6.654 -7.384 19.278 1.00 . A A . 350 LEU HG 1 1 6 50540 1 1 361 LEU N N 6.881 -4.674 20.219 1.00 . A A . 350 LEU N 1 1 6 50541 1 1 361 LEU O O 9.970 -3.977 21.572 1.00 . A A . 350 LEU O 1 1 6 50542 1 1 362 LEU C C 9.956 -1.164 20.140 1.00 . A A . 351 LEU C 1 1 6 50543 1 1 362 LEU CA C 10.339 -2.365 19.251 1.00 . A A . 351 LEU CA 1 1 6 50544 1 1 362 LEU CB C 10.421 -1.926 17.759 1.00 . A A . 351 LEU CB 1 1 6 50545 1 1 362 LEU CD1 C 11.089 -2.374 15.325 1.00 . A A . 351 LEU CD1 1 1 6 50546 1 1 362 LEU CD2 C 12.631 -3.085 17.225 1.00 . A A . 351 LEU CD2 1 1 6 50547 1 1 362 LEU CG C 11.167 -2.889 16.782 1.00 . A A . 351 LEU CG 1 1 6 50548 1 1 362 LEU H H 8.805 -3.735 18.674 1.00 . A A . 351 LEU H 1 1 6 50549 1 1 362 LEU HA H 11.320 -2.720 19.564 1.00 . A A . 351 LEU HA 1 1 6 50550 1 1 362 LEU HB2 H 9.405 -1.797 17.396 1.00 . A A . 351 LEU HB2 1 1 6 50551 1 1 362 LEU HB3 H 10.913 -0.958 17.709 1.00 . A A . 351 LEU HB3 1 1 6 50552 1 1 362 LEU HD11 H 11.600 -3.065 14.665 1.00 . A A . 351 LEU HD11 1 1 6 50553 1 1 362 LEU HD12 H 11.554 -1.399 15.248 1.00 . A A . 351 LEU HD12 1 1 6 50554 1 1 362 LEU HD13 H 10.053 -2.299 15.023 1.00 . A A . 351 LEU HD13 1 1 6 50555 1 1 362 LEU HD21 H 13.148 -2.133 17.228 1.00 . A A . 351 LEU HD21 1 1 6 50556 1 1 362 LEU HD22 H 13.132 -3.763 16.550 1.00 . A A . 351 LEU HD22 1 1 6 50557 1 1 362 LEU HD23 H 12.653 -3.503 18.224 1.00 . A A . 351 LEU HD23 1 1 6 50558 1 1 362 LEU HG H 10.684 -3.860 16.808 1.00 . A A . 351 LEU HG 1 1 6 50559 1 1 362 LEU N N 9.384 -3.490 19.428 1.00 . A A . 351 LEU N 1 1 6 50560 1 1 362 LEU O O 10.818 -0.358 20.502 1.00 . A A . 351 LEU O 1 1 6 50561 1 1 363 GLY C C 8.649 -0.371 22.852 1.00 . A A . 352 GLY C 1 1 6 50562 1 1 363 GLY CA C 8.156 -0.074 21.436 1.00 . A A . 352 GLY CA 1 1 6 50563 1 1 363 GLY H H 8.010 -1.643 20.012 1.00 . A A . 352 GLY H 1 1 6 50564 1 1 363 GLY HA2 H 8.479 0.921 21.142 1.00 . A A . 352 GLY HA2 1 1 6 50565 1 1 363 GLY HA3 H 7.076 -0.100 21.432 1.00 . A A . 352 GLY HA3 1 1 6 50566 1 1 363 GLY N N 8.652 -1.054 20.459 1.00 . A A . 352 GLY N 1 1 6 50567 1 1 363 GLY O O 9.051 0.540 23.591 1.00 . A A . 352 GLY O 1 1 6 50568 1 1 364 GLU C C 10.666 -1.971 24.627 1.00 . A A . 353 GLU C 1 1 6 50569 1 1 364 GLU CA C 9.138 -2.109 24.536 1.00 . A A . 353 GLU CA 1 1 6 50570 1 1 364 GLU CB C 8.730 -3.568 24.842 1.00 . A A . 353 GLU CB 1 1 6 50571 1 1 364 GLU CD C 8.250 -3.288 27.373 1.00 . A A . 353 GLU CD 1 1 6 50572 1 1 364 GLU CG C 9.044 -4.042 26.286 1.00 . A A . 353 GLU CG 1 1 6 50573 1 1 364 GLU H H 8.287 -2.340 22.592 1.00 . A A . 353 GLU H 1 1 6 50574 1 1 364 GLU HA H 8.692 -1.457 25.283 1.00 . A A . 353 GLU HA 1 1 6 50575 1 1 364 GLU HB2 H 7.666 -3.670 24.679 1.00 . A A . 353 GLU HB2 1 1 6 50576 1 1 364 GLU HB3 H 9.249 -4.229 24.149 1.00 . A A . 353 GLU HB3 1 1 6 50577 1 1 364 GLU HG2 H 8.814 -5.100 26.357 1.00 . A A . 353 GLU HG2 1 1 6 50578 1 1 364 GLU HG3 H 10.105 -3.910 26.475 1.00 . A A . 353 GLU HG3 1 1 6 50579 1 1 364 GLU N N 8.645 -1.668 23.220 1.00 . A A . 353 GLU N 1 1 6 50580 1 1 364 GLU O O 11.193 -1.600 25.672 1.00 . A A . 353 GLU O 1 1 6 50581 1 1 364 GLU OE1 O 8.677 -2.187 27.787 1.00 . A A . 353 GLU OE1 1 1 6 50582 1 1 364 GLU OE2 O 7.196 -3.796 27.829 1.00 . A A . 353 GLU OE2 1 1 6 50583 1 1 365 VAL C C 13.192 -0.627 23.615 1.00 . A A . 354 VAL C 1 1 6 50584 1 1 365 VAL CA C 12.830 -2.115 23.435 1.00 . A A . 354 VAL CA 1 1 6 50585 1 1 365 VAL CB C 13.403 -2.679 22.070 1.00 . A A . 354 VAL CB 1 1 6 50586 1 1 365 VAL CG1 C 14.917 -2.374 21.905 1.00 . A A . 354 VAL CG1 1 1 6 50587 1 1 365 VAL CG2 C 13.124 -4.198 21.948 1.00 . A A . 354 VAL CG2 1 1 6 50588 1 1 365 VAL H H 10.890 -2.634 22.742 1.00 . A A . 354 VAL H 1 1 6 50589 1 1 365 VAL HA H 13.275 -2.683 24.251 1.00 . A A . 354 VAL HA 1 1 6 50590 1 1 365 VAL HB H 12.879 -2.180 21.262 1.00 . A A . 354 VAL HB 1 1 6 50591 1 1 365 VAL HG11 H 15.270 -2.772 20.958 1.00 . A A . 354 VAL HG11 1 1 6 50592 1 1 365 VAL HG12 H 15.479 -2.826 22.711 1.00 . A A . 354 VAL HG12 1 1 6 50593 1 1 365 VAL HG13 H 15.076 -1.302 21.919 1.00 . A A . 354 VAL HG13 1 1 6 50594 1 1 365 VAL HG21 H 13.623 -4.736 22.741 1.00 . A A . 354 VAL HG21 1 1 6 50595 1 1 365 VAL HG22 H 13.479 -4.562 20.990 1.00 . A A . 354 VAL HG22 1 1 6 50596 1 1 365 VAL HG23 H 12.058 -4.378 22.016 1.00 . A A . 354 VAL HG23 1 1 6 50597 1 1 365 VAL N N 11.367 -2.285 23.521 1.00 . A A . 354 VAL N 1 1 6 50598 1 1 365 VAL O O 14.070 -0.287 24.420 1.00 . A A . 354 VAL O 1 1 6 50599 1 1 366 ILE C C 12.419 2.278 24.367 1.00 . A A . 355 ILE C 1 1 6 50600 1 1 366 ILE CA C 12.694 1.713 22.953 1.00 . A A . 355 ILE CA 1 1 6 50601 1 1 366 ILE CB C 11.864 2.504 21.834 1.00 . A A . 355 ILE CB 1 1 6 50602 1 1 366 ILE CD1 C 13.816 3.131 20.246 1.00 . A A . 355 ILE CD1 1 1 6 50603 1 1 366 ILE CG1 C 12.724 3.633 21.175 1.00 . A A . 355 ILE CG1 1 1 6 50604 1 1 366 ILE CG2 C 10.516 3.090 22.342 1.00 . A A . 355 ILE CG2 1 1 6 50605 1 1 366 ILE H H 11.695 -0.077 22.382 1.00 . A A . 355 ILE H 1 1 6 50606 1 1 366 ILE HA H 13.755 1.844 22.742 1.00 . A A . 355 ILE HA 1 1 6 50607 1 1 366 ILE HB H 11.610 1.789 21.056 1.00 . A A . 355 ILE HB 1 1 6 50608 1 1 366 ILE HD11 H 14.388 3.968 19.873 1.00 . A A . 355 ILE HD11 1 1 6 50609 1 1 366 ILE HD12 H 13.378 2.597 19.419 1.00 . A A . 355 ILE HD12 1 1 6 50610 1 1 366 ILE HD13 H 14.480 2.467 20.791 1.00 . A A . 355 ILE HD13 1 1 6 50611 1 1 366 ILE HG12 H 12.084 4.281 20.584 1.00 . A A . 355 ILE HG12 1 1 6 50612 1 1 366 ILE HG13 H 13.193 4.226 21.948 1.00 . A A . 355 ILE HG13 1 1 6 50613 1 1 366 ILE HG21 H 9.988 3.566 21.527 1.00 . A A . 355 ILE HG21 1 1 6 50614 1 1 366 ILE HG22 H 10.708 3.824 23.116 1.00 . A A . 355 ILE HG22 1 1 6 50615 1 1 366 ILE HG23 H 9.909 2.298 22.753 1.00 . A A . 355 ILE HG23 1 1 6 50616 1 1 366 ILE N N 12.439 0.260 22.920 1.00 . A A . 355 ILE N 1 1 6 50617 1 1 366 ILE O O 13.138 3.166 24.832 1.00 . A A . 355 ILE O 1 1 6 50618 1 1 367 ARG C C 11.975 1.675 27.464 1.00 . A A . 356 ARG C 1 1 6 50619 1 1 367 ARG CA C 10.972 2.168 26.397 1.00 . A A . 356 ARG CA 1 1 6 50620 1 1 367 ARG CB C 9.526 1.684 26.720 1.00 . A A . 356 ARG CB 1 1 6 50621 1 1 367 ARG CD C 7.499 1.834 28.321 1.00 . A A . 356 ARG CD 1 1 6 50622 1 1 367 ARG CG C 8.969 2.222 28.058 1.00 . A A . 356 ARG CG 1 1 6 50623 1 1 367 ARG CZ C 6.394 -0.177 29.349 1.00 . A A . 356 ARG CZ 1 1 6 50624 1 1 367 ARG H H 10.861 1.001 24.616 1.00 . A A . 356 ARG H 1 1 6 50625 1 1 367 ARG HA H 10.978 3.256 26.392 1.00 . A A . 356 ARG HA 1 1 6 50626 1 1 367 ARG HB2 H 8.860 2.002 25.922 1.00 . A A . 356 ARG HB2 1 1 6 50627 1 1 367 ARG HB3 H 9.513 0.599 26.761 1.00 . A A . 356 ARG HB3 1 1 6 50628 1 1 367 ARG HD2 H 7.162 2.356 29.205 1.00 . A A . 356 ARG HD2 1 1 6 50629 1 1 367 ARG HD3 H 6.898 2.159 27.476 1.00 . A A . 356 ARG HD3 1 1 6 50630 1 1 367 ARG HE H 7.867 -0.225 27.976 1.00 . A A . 356 ARG HE 1 1 6 50631 1 1 367 ARG HG2 H 9.579 1.837 28.868 1.00 . A A . 356 ARG HG2 1 1 6 50632 1 1 367 ARG HG3 H 9.050 3.307 28.047 1.00 . A A . 356 ARG HG3 1 1 6 50633 1 1 367 ARG HH11 H 5.642 1.585 30.044 1.00 . A A . 356 ARG HH11 1 1 6 50634 1 1 367 ARG HH12 H 4.909 0.152 30.705 1.00 . A A . 356 ARG HH12 1 1 6 50635 1 1 367 ARG HH21 H 6.875 -2.084 28.849 1.00 . A A . 356 ARG HH21 1 1 6 50636 1 1 367 ARG HH22 H 5.604 -1.925 30.031 1.00 . A A . 356 ARG HH22 1 1 6 50637 1 1 367 ARG N N 11.376 1.723 25.051 1.00 . A A . 356 ARG N 1 1 6 50638 1 1 367 ARG NE N 7.290 0.379 28.499 1.00 . A A . 356 ARG NE 1 1 6 50639 1 1 367 ARG NH1 N 5.583 0.583 30.090 1.00 . A A . 356 ARG NH1 1 1 6 50640 1 1 367 ARG NH2 N 6.271 -1.494 29.405 1.00 . A A . 356 ARG NH2 1 1 6 50641 1 1 367 ARG O O 12.641 2.485 28.120 1.00 . A A . 356 ARG O 1 1 6 50642 1 1 368 THR C C 14.411 0.070 28.504 1.00 . A A . 357 THR C 1 1 6 50643 1 1 368 THR CA C 12.927 -0.343 28.598 1.00 . A A . 357 THR CA 1 1 6 50644 1 1 368 THR CB C 12.803 -1.901 28.444 1.00 . A A . 357 THR CB 1 1 6 50645 1 1 368 THR CG2 C 13.616 -2.687 29.498 1.00 . A A . 357 THR CG2 1 1 6 50646 1 1 368 THR H H 11.585 -0.214 26.959 1.00 . A A . 357 THR H 1 1 6 50647 1 1 368 THR HA H 12.546 -0.069 29.576 1.00 . A A . 357 THR HA 1 1 6 50648 1 1 368 THR HB H 13.159 -2.178 27.450 1.00 . A A . 357 THR HB 1 1 6 50649 1 1 368 THR HG1 H 11.002 -2.191 27.670 1.00 . A A . 357 THR HG1 1 1 6 50650 1 1 368 THR HG21 H 13.496 -3.751 29.333 1.00 . A A . 357 THR HG21 1 1 6 50651 1 1 368 THR HG22 H 13.269 -2.441 30.493 1.00 . A A . 357 THR HG22 1 1 6 50652 1 1 368 THR HG23 H 14.666 -2.433 29.415 1.00 . A A . 357 THR HG23 1 1 6 50653 1 1 368 THR N N 12.090 0.340 27.581 1.00 . A A . 357 THR N 1 1 6 50654 1 1 368 THR O O 15.059 0.331 29.526 1.00 . A A . 357 THR O 1 1 6 50655 1 1 368 THR OG1 O 11.421 -2.274 28.537 1.00 . A A . 357 THR OG1 1 1 6 50656 1 1 369 ASN C C 16.507 2.063 26.937 1.00 . A A . 358 ASN C 1 1 6 50657 1 1 369 ASN CA C 16.355 0.521 27.028 1.00 . A A . 358 ASN CA 1 1 6 50658 1 1 369 ASN CB C 16.879 -0.198 25.736 1.00 . A A . 358 ASN CB 1 1 6 50659 1 1 369 ASN CG C 18.386 -0.044 25.448 1.00 . A A . 358 ASN CG 1 1 6 50660 1 1 369 ASN H H 14.369 -0.079 26.488 1.00 . A A . 358 ASN H 1 1 6 50661 1 1 369 ASN HA H 16.938 0.177 27.878 1.00 . A A . 358 ASN HA 1 1 6 50662 1 1 369 ASN HB2 H 16.681 -1.261 25.823 1.00 . A A . 358 ASN HB2 1 1 6 50663 1 1 369 ASN HB3 H 16.325 0.177 24.879 1.00 . A A . 358 ASN HB3 1 1 6 50664 1 1 369 ASN HD21 H 18.846 -0.008 27.389 1.00 . A A . 358 ASN HD21 1 1 6 50665 1 1 369 ASN HD22 H 20.174 0.147 26.300 1.00 . A A . 358 ASN HD22 1 1 6 50666 1 1 369 ASN N N 14.941 0.137 27.266 1.00 . A A . 358 ASN N 1 1 6 50667 1 1 369 ASN ND2 N 19.216 0.037 26.486 1.00 . A A . 358 ASN ND2 1 1 6 50668 1 1 369 ASN O O 17.612 2.559 26.695 1.00 . A A . 358 ASN O 1 1 6 50669 1 1 369 ASN OD1 O 18.806 -0.018 24.289 1.00 . A A . 358 ASN OD1 1 1 6 50670 1 1 370 GLU C C 16.006 4.823 25.743 1.00 . A A . 359 GLU C 1 1 6 50671 1 1 370 GLU CA C 15.291 4.316 27.018 1.00 . A A . 359 GLU CA 1 1 6 50672 1 1 370 GLU CB C 15.789 5.044 28.321 1.00 . A A . 359 GLU CB 1 1 6 50673 1 1 370 GLU CD C 17.701 5.728 29.893 1.00 . A A . 359 GLU CD 1 1 6 50674 1 1 370 GLU CG C 17.305 5.014 28.598 1.00 . A A . 359 GLU CG 1 1 6 50675 1 1 370 GLU H H 14.572 2.348 27.439 1.00 . A A . 359 GLU H 1 1 6 50676 1 1 370 GLU HA H 14.240 4.533 26.893 1.00 . A A . 359 GLU HA 1 1 6 50677 1 1 370 GLU HB2 H 15.482 6.085 28.266 1.00 . A A . 359 GLU HB2 1 1 6 50678 1 1 370 GLU HB3 H 15.285 4.594 29.168 1.00 . A A . 359 GLU HB3 1 1 6 50679 1 1 370 GLU HG2 H 17.625 3.975 28.649 1.00 . A A . 359 GLU HG2 1 1 6 50680 1 1 370 GLU HG3 H 17.818 5.486 27.764 1.00 . A A . 359 GLU HG3 1 1 6 50681 1 1 370 GLU N N 15.384 2.817 27.160 1.00 . A A . 359 GLU N 1 1 6 50682 1 1 370 GLU O O 16.573 5.926 25.692 1.00 . A A . 359 GLU O 1 1 6 50683 1 1 370 GLU OE1 O 17.669 6.979 29.925 1.00 . A A . 359 GLU OE1 1 1 6 50684 1 1 370 GLU OE2 O 18.027 5.044 30.890 1.00 . A A . 359 GLU OE2 1 1 6 50685 1 1 371 LEU C C 16.307 5.357 22.659 1.00 . A A . 360 LEU C 1 1 6 50686 1 1 371 LEU CA C 16.702 4.106 23.464 1.00 . A A . 360 LEU CA 1 1 6 50687 1 1 371 LEU CB C 16.536 2.782 22.650 1.00 . A A . 360 LEU CB 1 1 6 50688 1 1 371 LEU CD1 C 17.425 0.970 21.059 1.00 . A A . 360 LEU CD1 1 1 6 50689 1 1 371 LEU CD2 C 17.539 3.376 20.299 1.00 . A A . 360 LEU CD2 1 1 6 50690 1 1 371 LEU CG C 17.595 2.433 21.529 1.00 . A A . 360 LEU CG 1 1 6 50691 1 1 371 LEU H H 15.209 3.296 24.731 1.00 . A A . 360 LEU H 1 1 6 50692 1 1 371 LEU HA H 17.736 4.194 23.769 1.00 . A A . 360 LEU HA 1 1 6 50693 1 1 371 LEU HB2 H 16.549 1.962 23.358 1.00 . A A . 360 LEU HB2 1 1 6 50694 1 1 371 LEU HB3 H 15.558 2.791 22.184 1.00 . A A . 360 LEU HB3 1 1 6 50695 1 1 371 LEU HD11 H 16.430 0.820 20.647 1.00 . A A . 360 LEU HD11 1 1 6 50696 1 1 371 LEU HD12 H 17.563 0.302 21.898 1.00 . A A . 360 LEU HD12 1 1 6 50697 1 1 371 LEU HD13 H 18.160 0.739 20.302 1.00 . A A . 360 LEU HD13 1 1 6 50698 1 1 371 LEU HD21 H 17.729 4.391 20.621 1.00 . A A . 360 LEU HD21 1 1 6 50699 1 1 371 LEU HD22 H 16.558 3.325 19.841 1.00 . A A . 360 LEU HD22 1 1 6 50700 1 1 371 LEU HD23 H 18.288 3.083 19.585 1.00 . A A . 360 LEU HD23 1 1 6 50701 1 1 371 LEU HG H 18.588 2.518 21.955 1.00 . A A . 360 LEU HG 1 1 6 50702 1 1 371 LEU N N 15.887 4.003 24.686 1.00 . A A . 360 LEU N 1 1 6 50703 1 1 371 LEU O O 15.125 5.608 22.398 1.00 . A A . 360 LEU O 1 1 6 50704 1 1 372 LYS C C 18.118 7.300 20.251 1.00 . A A . 361 LYS C 1 1 6 50705 1 1 372 LYS CA C 17.170 7.345 21.461 1.00 . A A . 361 LYS CA 1 1 6 50706 1 1 372 LYS CB C 17.380 8.610 22.363 1.00 . A A . 361 LYS CB 1 1 6 50707 1 1 372 LYS CD C 19.962 8.623 22.668 1.00 . A A . 361 LYS CD 1 1 6 50708 1 1 372 LYS CE C 21.133 8.477 23.651 1.00 . A A . 361 LYS CE 1 1 6 50709 1 1 372 LYS CG C 18.580 8.558 23.353 1.00 . A A . 361 LYS CG 1 1 6 50710 1 1 372 LYS H H 18.229 5.857 22.525 1.00 . A A . 361 LYS H 1 1 6 50711 1 1 372 LYS HA H 16.152 7.365 21.073 1.00 . A A . 361 LYS HA 1 1 6 50712 1 1 372 LYS HB2 H 17.503 9.481 21.725 1.00 . A A . 361 LYS HB2 1 1 6 50713 1 1 372 LYS HB3 H 16.478 8.752 22.949 1.00 . A A . 361 LYS HB3 1 1 6 50714 1 1 372 LYS HD2 H 20.028 7.823 21.940 1.00 . A A . 361 LYS HD2 1 1 6 50715 1 1 372 LYS HD3 H 20.054 9.572 22.154 1.00 . A A . 361 LYS HD3 1 1 6 50716 1 1 372 LYS HE2 H 21.082 9.266 24.394 1.00 . A A . 361 LYS HE2 1 1 6 50717 1 1 372 LYS HE3 H 21.073 7.514 24.142 1.00 . A A . 361 LYS HE3 1 1 6 50718 1 1 372 LYS HG2 H 18.499 9.394 24.035 1.00 . A A . 361 LYS HG2 1 1 6 50719 1 1 372 LYS HG3 H 18.513 7.636 23.920 1.00 . A A . 361 LYS HG3 1 1 6 50720 1 1 372 LYS HZ1 H 23.222 8.465 23.604 1.00 . A A . 361 LYS HZ1 1 1 6 50721 1 1 372 LYS HZ2 H 22.516 9.497 22.462 1.00 . A A . 361 LYS HZ2 1 1 6 50722 1 1 372 LYS HZ3 H 22.500 7.823 22.218 1.00 . A A . 361 LYS HZ3 1 1 6 50723 1 1 372 LYS N N 17.320 6.128 22.265 1.00 . A A . 361 LYS N 1 1 6 50724 1 1 372 LYS NZ N 22.431 8.573 22.936 1.00 . A A . 361 LYS NZ 1 1 6 50725 1 1 372 LYS O O 18.927 6.367 20.121 1.00 . A A . 361 LYS O 1 1 6 50726 1 1 373 ALA C C 20.299 8.888 18.703 1.00 . A A . 362 ALA C 1 1 6 50727 1 1 373 ALA CA C 18.895 8.465 18.233 1.00 . A A . 362 ALA CA 1 1 6 50728 1 1 373 ALA CB C 18.327 9.485 17.247 1.00 . A A . 362 ALA CB 1 1 6 50729 1 1 373 ALA H H 17.286 8.957 19.515 1.00 . A A . 362 ALA H 1 1 6 50730 1 1 373 ALA HA H 18.965 7.504 17.722 1.00 . A A . 362 ALA HA 1 1 6 50731 1 1 373 ALA HB1 H 18.242 10.451 17.727 1.00 . A A . 362 ALA HB1 1 1 6 50732 1 1 373 ALA HB2 H 17.345 9.162 16.925 1.00 . A A . 362 ALA HB2 1 1 6 50733 1 1 373 ALA HB3 H 18.974 9.568 16.384 1.00 . A A . 362 ALA HB3 1 1 6 50734 1 1 373 ALA N N 18.002 8.301 19.381 1.00 . A A . 362 ALA N 1 1 6 50735 1 1 373 ALA O O 20.435 9.725 19.603 1.00 . A A . 362 ALA O 1 1 6 50736 1 1 374 ASP C C 23.381 9.489 17.469 1.00 . A A . 363 ASP C 1 1 6 50737 1 1 374 ASP CA C 22.730 8.525 18.468 1.00 . A A . 363 ASP CA 1 1 6 50738 1 1 374 ASP CB C 23.474 7.171 18.491 1.00 . A A . 363 ASP CB 1 1 6 50739 1 1 374 ASP CG C 24.945 7.303 18.904 1.00 . A A . 363 ASP CG 1 1 6 50740 1 1 374 ASP H H 21.146 7.718 17.321 1.00 . A A . 363 ASP H 1 1 6 50741 1 1 374 ASP HA H 22.763 8.958 19.470 1.00 . A A . 363 ASP HA 1 1 6 50742 1 1 374 ASP HB2 H 22.977 6.509 19.190 1.00 . A A . 363 ASP HB2 1 1 6 50743 1 1 374 ASP HB3 H 23.418 6.724 17.496 1.00 . A A . 363 ASP HB3 1 1 6 50744 1 1 374 ASP N N 21.329 8.306 18.084 1.00 . A A . 363 ASP N 1 1 6 50745 1 1 374 ASP O O 23.498 9.154 16.287 1.00 . A A . 363 ASP O 1 1 6 50746 1 1 374 ASP OD1 O 25.221 7.416 20.110 1.00 . A A . 363 ASP OD1 1 1 6 50747 1 1 374 ASP OD2 O 25.825 7.309 18.019 1.00 . A A . 363 ASP OD2 1 1 6 50748 1 1 375 GLU C C 25.573 11.279 16.255 1.00 . A A . 364 GLU C 1 1 6 50749 1 1 375 GLU CA C 24.394 11.751 17.132 1.00 . A A . 364 GLU CA 1 1 6 50750 1 1 375 GLU CB C 24.845 12.937 18.026 1.00 . A A . 364 GLU CB 1 1 6 50751 1 1 375 GLU CD C 22.500 13.978 18.301 1.00 . A A . 364 GLU CD 1 1 6 50752 1 1 375 GLU CG C 23.770 13.462 18.999 1.00 . A A . 364 GLU CG 1 1 6 50753 1 1 375 GLU H H 23.783 10.796 18.935 1.00 . A A . 364 GLU H 1 1 6 50754 1 1 375 GLU HA H 23.595 12.097 16.480 1.00 . A A . 364 GLU HA 1 1 6 50755 1 1 375 GLU HB2 H 25.700 12.618 18.613 1.00 . A A . 364 GLU HB2 1 1 6 50756 1 1 375 GLU HB3 H 25.157 13.761 17.396 1.00 . A A . 364 GLU HB3 1 1 6 50757 1 1 375 GLU HG2 H 23.498 12.657 19.674 1.00 . A A . 364 GLU HG2 1 1 6 50758 1 1 375 GLU HG3 H 24.201 14.266 19.585 1.00 . A A . 364 GLU HG3 1 1 6 50759 1 1 375 GLU N N 23.837 10.657 17.964 1.00 . A A . 364 GLU N 1 1 6 50760 1 1 375 GLU O O 25.723 11.728 15.115 1.00 . A A . 364 GLU O 1 1 6 50761 1 1 375 GLU OE1 O 22.478 15.159 17.880 1.00 . A A . 364 GLU OE1 1 1 6 50762 1 1 375 GLU OE2 O 21.503 13.227 18.198 1.00 . A A . 364 GLU OE2 1 1 6 50763 1 1 376 GLU C C 27.081 8.865 14.930 1.00 . A A . 365 GLU C 1 1 6 50764 1 1 376 GLU CA C 27.544 9.784 16.082 1.00 . A A . 365 GLU CA 1 1 6 50765 1 1 376 GLU CB C 28.467 9.006 17.059 1.00 . A A . 365 GLU CB 1 1 6 50766 1 1 376 GLU CD C 29.508 11.144 18.080 1.00 . A A . 365 GLU CD 1 1 6 50767 1 1 376 GLU CG C 28.872 9.767 18.341 1.00 . A A . 365 GLU CG 1 1 6 50768 1 1 376 GLU H H 26.177 10.017 17.699 1.00 . A A . 365 GLU H 1 1 6 50769 1 1 376 GLU HA H 28.107 10.619 15.663 1.00 . A A . 365 GLU HA 1 1 6 50770 1 1 376 GLU HB2 H 27.958 8.096 17.360 1.00 . A A . 365 GLU HB2 1 1 6 50771 1 1 376 GLU HB3 H 29.375 8.727 16.534 1.00 . A A . 365 GLU HB3 1 1 6 50772 1 1 376 GLU HG2 H 27.986 9.896 18.953 1.00 . A A . 365 GLU HG2 1 1 6 50773 1 1 376 GLU HG3 H 29.585 9.158 18.894 1.00 . A A . 365 GLU HG3 1 1 6 50774 1 1 376 GLU N N 26.380 10.347 16.798 1.00 . A A . 365 GLU N 1 1 6 50775 1 1 376 GLU O O 27.713 8.815 13.867 1.00 . A A . 365 GLU O 1 1 6 50776 1 1 376 GLU OE1 O 30.658 11.204 17.592 1.00 . A A . 365 GLU OE1 1 1 6 50777 1 1 376 GLU OE2 O 28.863 12.185 18.356 1.00 . A A . 365 GLU OE2 1 1 6 50778 1 1 377 ARG C C 24.710 8.024 13.021 1.00 . A A . 366 ARG C 1 1 6 50779 1 1 377 ARG CA C 25.359 7.226 14.172 1.00 . A A . 366 ARG CA 1 1 6 50780 1 1 377 ARG CB C 24.308 6.312 14.883 1.00 . A A . 366 ARG CB 1 1 6 50781 1 1 377 ARG CD C 25.271 4.056 14.179 1.00 . A A . 366 ARG CD 1 1 6 50782 1 1 377 ARG CG C 24.027 4.965 14.183 1.00 . A A . 366 ARG CG 1 1 6 50783 1 1 377 ARG CZ C 25.929 1.762 13.458 1.00 . A A . 366 ARG CZ 1 1 6 50784 1 1 377 ARG H H 25.445 8.335 15.986 1.00 . A A . 366 ARG H 1 1 6 50785 1 1 377 ARG HA H 26.168 6.616 13.778 1.00 . A A . 366 ARG HA 1 1 6 50786 1 1 377 ARG HB2 H 24.659 6.096 15.890 1.00 . A A . 366 ARG HB2 1 1 6 50787 1 1 377 ARG HB3 H 23.369 6.854 14.969 1.00 . A A . 366 ARG HB3 1 1 6 50788 1 1 377 ARG HD2 H 26.028 4.509 13.545 1.00 . A A . 366 ARG HD2 1 1 6 50789 1 1 377 ARG HD3 H 25.660 3.983 15.191 1.00 . A A . 366 ARG HD3 1 1 6 50790 1 1 377 ARG HE H 24.048 2.471 13.517 1.00 . A A . 366 ARG HE 1 1 6 50791 1 1 377 ARG HG2 H 23.221 4.454 14.703 1.00 . A A . 366 ARG HG2 1 1 6 50792 1 1 377 ARG HG3 H 23.726 5.154 13.160 1.00 . A A . 366 ARG HG3 1 1 6 50793 1 1 377 ARG HH11 H 27.517 2.919 14.005 1.00 . A A . 366 ARG HH11 1 1 6 50794 1 1 377 ARG HH12 H 27.914 1.309 13.499 1.00 . A A . 366 ARG HH12 1 1 6 50795 1 1 377 ARG HH21 H 24.584 0.360 12.895 1.00 . A A . 366 ARG HH21 1 1 6 50796 1 1 377 ARG HH22 H 26.244 -0.149 12.870 1.00 . A A . 366 ARG HH22 1 1 6 50797 1 1 377 ARG N N 25.937 8.178 15.146 1.00 . A A . 366 ARG N 1 1 6 50798 1 1 377 ARG NE N 24.991 2.700 13.684 1.00 . A A . 366 ARG NE 1 1 6 50799 1 1 377 ARG NH1 N 27.222 2.015 13.672 1.00 . A A . 366 ARG NH1 1 1 6 50800 1 1 377 ARG NH2 N 25.559 0.565 13.038 1.00 . A A . 366 ARG NH2 1 1 6 50801 1 1 377 ARG O O 24.802 7.648 11.841 1.00 . A A . 366 ARG O 1 1 6 50802 1 1 378 VAL C C 24.542 10.732 11.589 1.00 . A A . 367 VAL C 1 1 6 50803 1 1 378 VAL CA C 23.473 10.134 12.516 1.00 . A A . 367 VAL CA 1 1 6 50804 1 1 378 VAL CB C 22.745 11.266 13.353 1.00 . A A . 367 VAL CB 1 1 6 50805 1 1 378 VAL CG1 C 22.399 12.512 12.503 1.00 . A A . 367 VAL CG1 1 1 6 50806 1 1 378 VAL CG2 C 21.477 10.698 14.029 1.00 . A A . 367 VAL CG2 1 1 6 50807 1 1 378 VAL H H 24.036 9.324 14.378 1.00 . A A . 367 VAL H 1 1 6 50808 1 1 378 VAL HA H 22.729 9.618 11.907 1.00 . A A . 367 VAL HA 1 1 6 50809 1 1 378 VAL HB H 23.421 11.586 14.141 1.00 . A A . 367 VAL HB 1 1 6 50810 1 1 378 VAL HG11 H 23.305 12.944 12.098 1.00 . A A . 367 VAL HG11 1 1 6 50811 1 1 378 VAL HG12 H 21.898 13.252 13.116 1.00 . A A . 367 VAL HG12 1 1 6 50812 1 1 378 VAL HG13 H 21.747 12.228 11.690 1.00 . A A . 367 VAL HG13 1 1 6 50813 1 1 378 VAL HG21 H 20.764 10.392 13.269 1.00 . A A . 367 VAL HG21 1 1 6 50814 1 1 378 VAL HG22 H 21.022 11.457 14.655 1.00 . A A . 367 VAL HG22 1 1 6 50815 1 1 378 VAL HG23 H 21.733 9.842 14.641 1.00 . A A . 367 VAL HG23 1 1 6 50816 1 1 378 VAL N N 24.080 9.148 13.418 1.00 . A A . 367 VAL N 1 1 6 50817 1 1 378 VAL O O 24.368 10.736 10.371 1.00 . A A . 367 VAL O 1 1 6 50818 1 1 379 LYS C C 27.424 10.726 10.484 1.00 . A A . 368 LYS C 1 1 6 50819 1 1 379 LYS CA C 26.791 11.772 11.421 1.00 . A A . 368 LYS CA 1 1 6 50820 1 1 379 LYS CB C 27.862 12.367 12.366 1.00 . A A . 368 LYS CB 1 1 6 50821 1 1 379 LYS CD C 28.524 14.223 14.018 1.00 . A A . 368 LYS CD 1 1 6 50822 1 1 379 LYS CE C 28.950 13.230 15.113 1.00 . A A . 368 LYS CE 1 1 6 50823 1 1 379 LYS CG C 27.419 13.653 13.097 1.00 . A A . 368 LYS CG 1 1 6 50824 1 1 379 LYS H H 25.732 11.141 13.163 1.00 . A A . 368 LYS H 1 1 6 50825 1 1 379 LYS HA H 26.381 12.575 10.807 1.00 . A A . 368 LYS HA 1 1 6 50826 1 1 379 LYS HB2 H 28.124 11.619 13.109 1.00 . A A . 368 LYS HB2 1 1 6 50827 1 1 379 LYS HB3 H 28.753 12.598 11.785 1.00 . A A . 368 LYS HB3 1 1 6 50828 1 1 379 LYS HD2 H 29.389 14.474 13.418 1.00 . A A . 368 LYS HD2 1 1 6 50829 1 1 379 LYS HD3 H 28.152 15.126 14.493 1.00 . A A . 368 LYS HD3 1 1 6 50830 1 1 379 LYS HE2 H 28.076 12.920 15.673 1.00 . A A . 368 LYS HE2 1 1 6 50831 1 1 379 LYS HE3 H 29.397 12.359 14.646 1.00 . A A . 368 LYS HE3 1 1 6 50832 1 1 379 LYS HG2 H 27.156 14.404 12.355 1.00 . A A . 368 LYS HG2 1 1 6 50833 1 1 379 LYS HG3 H 26.538 13.433 13.694 1.00 . A A . 368 LYS HG3 1 1 6 50834 1 1 379 LYS HZ1 H 30.800 14.098 15.559 1.00 . A A . 368 LYS HZ1 1 1 6 50835 1 1 379 LYS HZ2 H 30.183 13.130 16.805 1.00 . A A . 368 LYS HZ2 1 1 6 50836 1 1 379 LYS HZ3 H 29.529 14.663 16.515 1.00 . A A . 368 LYS HZ3 1 1 6 50837 1 1 379 LYS N N 25.664 11.193 12.184 1.00 . A A . 368 LYS N 1 1 6 50838 1 1 379 LYS NZ N 29.935 13.823 16.062 1.00 . A A . 368 LYS NZ 1 1 6 50839 1 1 379 LYS O O 27.799 11.055 9.354 1.00 . A A . 368 LYS O 1 1 6 50840 1 1 380 GLY C C 27.114 8.125 8.904 1.00 . A A . 369 GLY C 1 1 6 50841 1 1 380 GLY CA C 27.969 8.340 10.151 1.00 . A A . 369 GLY CA 1 1 6 50842 1 1 380 GLY H H 27.267 9.308 11.910 1.00 . A A . 369 GLY H 1 1 6 50843 1 1 380 GLY HA2 H 29.003 8.521 9.855 1.00 . A A . 369 GLY HA2 1 1 6 50844 1 1 380 GLY HA3 H 27.939 7.442 10.750 1.00 . A A . 369 GLY HA3 1 1 6 50845 1 1 380 GLY N N 27.508 9.467 10.968 1.00 . A A . 369 GLY N 1 1 6 50846 1 1 380 GLY O O 27.641 7.937 7.804 1.00 . A A . 369 GLY O 1 1 6 50847 1 1 381 LEU C C 24.926 9.257 7.015 1.00 . A A . 370 LEU C 1 1 6 50848 1 1 381 LEU CA C 24.779 8.072 8.012 1.00 . A A . 370 LEU CA 1 1 6 50849 1 1 381 LEU CB C 23.342 8.004 8.636 1.00 . A A . 370 LEU CB 1 1 6 50850 1 1 381 LEU CD1 C 20.948 7.046 8.682 1.00 . A A . 370 LEU CD1 1 1 6 50851 1 1 381 LEU CD2 C 21.890 7.908 6.476 1.00 . A A . 370 LEU CD2 1 1 6 50852 1 1 381 LEU CG C 22.229 7.234 7.827 1.00 . A A . 370 LEU CG 1 1 6 50853 1 1 381 LEU H H 25.454 8.337 10.012 1.00 . A A . 370 LEU H 1 1 6 50854 1 1 381 LEU HA H 24.983 7.146 7.486 1.00 . A A . 370 LEU HA 1 1 6 50855 1 1 381 LEU HB2 H 23.432 7.521 9.603 1.00 . A A . 370 LEU HB2 1 1 6 50856 1 1 381 LEU HB3 H 22.992 9.019 8.813 1.00 . A A . 370 LEU HB3 1 1 6 50857 1 1 381 LEU HD11 H 20.201 6.520 8.105 1.00 . A A . 370 LEU HD11 1 1 6 50858 1 1 381 LEU HD12 H 20.555 8.011 8.982 1.00 . A A . 370 LEU HD12 1 1 6 50859 1 1 381 LEU HD13 H 21.189 6.471 9.565 1.00 . A A . 370 LEU HD13 1 1 6 50860 1 1 381 LEU HD21 H 21.567 8.928 6.639 1.00 . A A . 370 LEU HD21 1 1 6 50861 1 1 381 LEU HD22 H 21.106 7.355 5.978 1.00 . A A . 370 LEU HD22 1 1 6 50862 1 1 381 LEU HD23 H 22.770 7.912 5.846 1.00 . A A . 370 LEU HD23 1 1 6 50863 1 1 381 LEU HG H 22.601 6.242 7.604 1.00 . A A . 370 LEU HG 1 1 6 50864 1 1 381 LEU N N 25.780 8.194 9.097 1.00 . A A . 370 LEU N 1 1 6 50865 1 1 381 LEU O O 24.867 9.070 5.785 1.00 . A A . 370 LEU O 1 1 6 50866 1 1 382 ILE C C 26.627 11.557 5.902 1.00 . A A . 371 ILE C 1 1 6 50867 1 1 382 ILE CA C 25.355 11.695 6.771 1.00 . A A . 371 ILE CA 1 1 6 50868 1 1 382 ILE CB C 25.430 12.984 7.695 1.00 . A A . 371 ILE CB 1 1 6 50869 1 1 382 ILE CD1 C 24.048 14.365 9.420 1.00 . A A . 371 ILE CD1 1 1 6 50870 1 1 382 ILE CG1 C 24.060 13.213 8.424 1.00 . A A . 371 ILE CG1 1 1 6 50871 1 1 382 ILE CG2 C 25.856 14.255 6.907 1.00 . A A . 371 ILE CG2 1 1 6 50872 1 1 382 ILE H H 25.182 10.537 8.541 1.00 . A A . 371 ILE H 1 1 6 50873 1 1 382 ILE HA H 24.497 11.801 6.111 1.00 . A A . 371 ILE HA 1 1 6 50874 1 1 382 ILE HB H 26.193 12.804 8.449 1.00 . A A . 371 ILE HB 1 1 6 50875 1 1 382 ILE HD11 H 24.809 14.202 10.169 1.00 . A A . 371 ILE HD11 1 1 6 50876 1 1 382 ILE HD12 H 23.080 14.412 9.896 1.00 . A A . 371 ILE HD12 1 1 6 50877 1 1 382 ILE HD13 H 24.238 15.294 8.903 1.00 . A A . 371 ILE HD13 1 1 6 50878 1 1 382 ILE HG12 H 23.292 13.417 7.690 1.00 . A A . 371 ILE HG12 1 1 6 50879 1 1 382 ILE HG13 H 23.792 12.316 8.966 1.00 . A A . 371 ILE HG13 1 1 6 50880 1 1 382 ILE HG21 H 25.909 15.103 7.579 1.00 . A A . 371 ILE HG21 1 1 6 50881 1 1 382 ILE HG22 H 25.132 14.464 6.131 1.00 . A A . 371 ILE HG22 1 1 6 50882 1 1 382 ILE HG23 H 26.827 14.098 6.452 1.00 . A A . 371 ILE HG23 1 1 6 50883 1 1 382 ILE N N 25.149 10.469 7.568 1.00 . A A . 371 ILE N 1 1 6 50884 1 1 382 ILE O O 26.634 12.015 4.764 1.00 . A A . 371 ILE O 1 1 6 50885 1 1 383 GLU C C 28.666 9.540 4.567 1.00 . A A . 372 GLU C 1 1 6 50886 1 1 383 GLU CA C 28.916 10.575 5.685 1.00 . A A . 372 GLU CA 1 1 6 50887 1 1 383 GLU CB C 30.030 10.083 6.648 1.00 . A A . 372 GLU CB 1 1 6 50888 1 1 383 GLU CD C 31.519 10.610 8.658 1.00 . A A . 372 GLU CD 1 1 6 50889 1 1 383 GLU CG C 30.502 11.154 7.648 1.00 . A A . 372 GLU CG 1 1 6 50890 1 1 383 GLU H H 27.600 10.572 7.372 1.00 . A A . 372 GLU H 1 1 6 50891 1 1 383 GLU HA H 29.245 11.502 5.219 1.00 . A A . 372 GLU HA 1 1 6 50892 1 1 383 GLU HB2 H 29.661 9.227 7.210 1.00 . A A . 372 GLU HB2 1 1 6 50893 1 1 383 GLU HB3 H 30.888 9.767 6.065 1.00 . A A . 372 GLU HB3 1 1 6 50894 1 1 383 GLU HG2 H 30.951 11.976 7.095 1.00 . A A . 372 GLU HG2 1 1 6 50895 1 1 383 GLU HG3 H 29.640 11.533 8.189 1.00 . A A . 372 GLU HG3 1 1 6 50896 1 1 383 GLU N N 27.669 10.876 6.438 1.00 . A A . 372 GLU N 1 1 6 50897 1 1 383 GLU O O 29.225 9.666 3.465 1.00 . A A . 372 GLU O 1 1 6 50898 1 1 383 GLU OE1 O 31.100 9.931 9.620 1.00 . A A . 372 GLU OE1 1 1 6 50899 1 1 383 GLU OE2 O 32.739 10.845 8.488 1.00 . A A . 372 GLU OE2 1 1 6 50900 1 1 384 GLU C C 26.705 8.198 2.640 1.00 . A A . 373 GLU C 1 1 6 50901 1 1 384 GLU CA C 27.382 7.527 3.850 1.00 . A A . 373 GLU CA 1 1 6 50902 1 1 384 GLU CB C 26.403 6.504 4.484 1.00 . A A . 373 GLU CB 1 1 6 50903 1 1 384 GLU CD C 28.283 4.964 5.331 1.00 . A A . 373 GLU CD 1 1 6 50904 1 1 384 GLU CG C 26.980 5.708 5.663 1.00 . A A . 373 GLU CG 1 1 6 50905 1 1 384 GLU H H 27.476 8.454 5.781 1.00 . A A . 373 GLU H 1 1 6 50906 1 1 384 GLU HA H 28.271 7.000 3.511 1.00 . A A . 373 GLU HA 1 1 6 50907 1 1 384 GLU HB2 H 25.525 7.041 4.835 1.00 . A A . 373 GLU HB2 1 1 6 50908 1 1 384 GLU HB3 H 26.084 5.798 3.723 1.00 . A A . 373 GLU HB3 1 1 6 50909 1 1 384 GLU HG2 H 27.165 6.395 6.479 1.00 . A A . 373 GLU HG2 1 1 6 50910 1 1 384 GLU HG3 H 26.236 4.984 5.985 1.00 . A A . 373 GLU HG3 1 1 6 50911 1 1 384 GLU N N 27.811 8.535 4.854 1.00 . A A . 373 GLU N 1 1 6 50912 1 1 384 GLU O O 26.932 7.813 1.483 1.00 . A A . 373 GLU O 1 1 6 50913 1 1 384 GLU OE1 O 28.219 3.904 4.673 1.00 . A A . 373 GLU OE1 1 1 6 50914 1 1 384 GLU OE2 O 29.372 5.433 5.727 1.00 . A A . 373 GLU OE2 1 1 6 50915 1 1 385 MET C C 26.145 11.048 1.292 1.00 . A A . 374 MET C 1 1 6 50916 1 1 385 MET CA C 25.172 10.018 1.921 1.00 . A A . 374 MET CA 1 1 6 50917 1 1 385 MET CB C 23.959 10.724 2.575 1.00 . A A . 374 MET CB 1 1 6 50918 1 1 385 MET CE C 22.667 13.308 3.748 1.00 . A A . 374 MET CE 1 1 6 50919 1 1 385 MET CG C 23.115 11.587 1.620 1.00 . A A . 374 MET CG 1 1 6 50920 1 1 385 MET H H 25.674 9.378 3.892 1.00 . A A . 374 MET H 1 1 6 50921 1 1 385 MET HA H 24.811 9.353 1.140 1.00 . A A . 374 MET HA 1 1 6 50922 1 1 385 MET HB2 H 23.306 9.970 3.006 1.00 . A A . 374 MET HB2 1 1 6 50923 1 1 385 MET HB3 H 24.318 11.357 3.375 1.00 . A A . 374 MET HB3 1 1 6 50924 1 1 385 MET HE1 H 23.431 13.927 3.297 1.00 . A A . 374 MET HE1 1 1 6 50925 1 1 385 MET HE2 H 23.134 12.596 4.416 1.00 . A A . 374 MET HE2 1 1 6 50926 1 1 385 MET HE3 H 21.989 13.932 4.309 1.00 . A A . 374 MET HE3 1 1 6 50927 1 1 385 MET HG2 H 23.750 12.332 1.159 1.00 . A A . 374 MET HG2 1 1 6 50928 1 1 385 MET HG3 H 22.691 10.954 0.851 1.00 . A A . 374 MET HG3 1 1 6 50929 1 1 385 MET N N 25.857 9.196 2.939 1.00 . A A . 374 MET N 1 1 6 50930 1 1 385 MET O O 26.049 11.361 0.098 1.00 . A A . 374 MET O 1 1 6 50931 1 1 385 MET SD S 21.766 12.435 2.470 1.00 . A A . 374 MET SD 1 1 6 50932 1 1 386 ALA C C 29.227 11.880 0.841 1.00 . A A . 375 ALA C 1 1 6 50933 1 1 386 ALA CA C 28.119 12.536 1.678 1.00 . A A . 375 ALA CA 1 1 6 50934 1 1 386 ALA CB C 28.722 13.279 2.888 1.00 . A A . 375 ALA CB 1 1 6 50935 1 1 386 ALA H H 27.142 11.211 3.027 1.00 . A A . 375 ALA H 1 1 6 50936 1 1 386 ALA HA H 27.618 13.274 1.054 1.00 . A A . 375 ALA HA 1 1 6 50937 1 1 386 ALA HB1 H 29.406 14.046 2.547 1.00 . A A . 375 ALA HB1 1 1 6 50938 1 1 386 ALA HB2 H 29.255 12.579 3.524 1.00 . A A . 375 ALA HB2 1 1 6 50939 1 1 386 ALA HB3 H 27.930 13.743 3.462 1.00 . A A . 375 ALA HB3 1 1 6 50940 1 1 386 ALA N N 27.106 11.539 2.106 1.00 . A A . 375 ALA N 1 1 6 50941 1 1 386 ALA O O 30.043 12.573 0.258 1.00 . A A . 375 ALA O 1 1 6 50942 1 1 387 SER C C 29.711 10.173 -1.655 1.00 . A A . 376 SER C 1 1 6 50943 1 1 387 SER CA C 30.077 9.788 -0.188 1.00 . A A . 376 SER CA 1 1 6 50944 1 1 387 SER CB C 29.906 8.273 0.051 1.00 . A A . 376 SER CB 1 1 6 50945 1 1 387 SER H H 28.726 10.025 1.449 1.00 . A A . 376 SER H 1 1 6 50946 1 1 387 SER HA H 31.116 10.051 -0.015 1.00 . A A . 376 SER HA 1 1 6 50947 1 1 387 SER HB2 H 30.225 8.033 1.055 1.00 . A A . 376 SER HB2 1 1 6 50948 1 1 387 SER HB3 H 28.864 8.001 -0.067 1.00 . A A . 376 SER HB3 1 1 6 50949 1 1 387 SER HG H 31.422 8.036 -1.168 1.00 . A A . 376 SER HG 1 1 6 50950 1 1 387 SER N N 29.251 10.534 0.784 1.00 . A A . 376 SER N 1 1 6 50951 1 1 387 SER O O 30.531 10.013 -2.567 1.00 . A A . 376 SER O 1 1 6 50952 1 1 387 SER OG O 30.680 7.501 -0.858 1.00 . A A . 376 SER OG 1 1 6 50953 1 1 388 ALA C C 28.387 12.655 -3.413 1.00 . A A . 377 ALA C 1 1 6 50954 1 1 388 ALA CA C 27.983 11.183 -3.152 1.00 . A A . 377 ALA CA 1 1 6 50955 1 1 388 ALA CB C 26.453 11.018 -3.219 1.00 . A A . 377 ALA CB 1 1 6 50956 1 1 388 ALA H H 27.883 10.761 -1.070 1.00 . A A . 377 ALA H 1 1 6 50957 1 1 388 ALA HA H 28.419 10.563 -3.929 1.00 . A A . 377 ALA HA 1 1 6 50958 1 1 388 ALA HB1 H 26.094 11.336 -4.191 1.00 . A A . 377 ALA HB1 1 1 6 50959 1 1 388 ALA HB2 H 25.983 11.619 -2.449 1.00 . A A . 377 ALA HB2 1 1 6 50960 1 1 388 ALA HB3 H 26.193 9.981 -3.067 1.00 . A A . 377 ALA HB3 1 1 6 50961 1 1 388 ALA N N 28.480 10.697 -1.843 1.00 . A A . 377 ALA N 1 1 6 50962 1 1 388 ALA O O 28.238 13.142 -4.543 1.00 . A A . 377 ALA O 1 1 6 50963 1 1 389 TYR C C 30.718 14.978 -1.878 1.00 . A A . 378 TYR C 1 1 6 50964 1 1 389 TYR CA C 29.310 14.778 -2.459 1.00 . A A . 378 TYR CA 1 1 6 50965 1 1 389 TYR CB C 28.317 15.697 -1.695 1.00 . A A . 378 TYR CB 1 1 6 50966 1 1 389 TYR CD1 C 26.827 16.480 -3.615 1.00 . A A . 378 TYR CD1 1 1 6 50967 1 1 389 TYR CD2 C 25.767 15.439 -1.737 1.00 . A A . 378 TYR CD2 1 1 6 50968 1 1 389 TYR CE1 C 25.593 16.652 -4.213 1.00 . A A . 378 TYR CE1 1 1 6 50969 1 1 389 TYR CE2 C 24.536 15.618 -2.333 1.00 . A A . 378 TYR CE2 1 1 6 50970 1 1 389 TYR CG C 26.943 15.866 -2.359 1.00 . A A . 378 TYR CG 1 1 6 50971 1 1 389 TYR CZ C 24.455 16.224 -3.569 1.00 . A A . 378 TYR CZ 1 1 6 50972 1 1 389 TYR H H 29.023 12.892 -1.509 1.00 . A A . 378 TYR H 1 1 6 50973 1 1 389 TYR HA H 29.322 15.078 -3.512 1.00 . A A . 378 TYR HA 1 1 6 50974 1 1 389 TYR HB2 H 28.161 15.289 -0.701 1.00 . A A . 378 TYR HB2 1 1 6 50975 1 1 389 TYR HB3 H 28.754 16.687 -1.590 1.00 . A A . 378 TYR HB3 1 1 6 50976 1 1 389 TYR HD1 H 27.720 16.818 -4.123 1.00 . A A . 378 TYR HD1 1 1 6 50977 1 1 389 TYR HD2 H 25.827 14.962 -0.763 1.00 . A A . 378 TYR HD2 1 1 6 50978 1 1 389 TYR HE1 H 25.523 17.126 -5.184 1.00 . A A . 378 TYR HE1 1 1 6 50979 1 1 389 TYR HE2 H 23.637 15.277 -1.832 1.00 . A A . 378 TYR HE2 1 1 6 50980 1 1 389 TYR HH H 22.661 16.912 -3.541 1.00 . A A . 378 TYR HH 1 1 6 50981 1 1 389 TYR N N 28.902 13.355 -2.374 1.00 . A A . 378 TYR N 1 1 6 50982 1 1 389 TYR O O 30.935 14.813 -0.672 1.00 . A A . 378 TYR O 1 1 6 50983 1 1 389 TYR OH O 23.225 16.417 -4.153 1.00 . A A . 378 TYR OH 1 1 6 50984 1 1 390 GLU C C 33.070 16.845 -1.342 1.00 . A A . 379 GLU C 1 1 6 50985 1 1 390 GLU CA C 33.046 15.701 -2.372 1.00 . A A . 379 GLU CA 1 1 6 50986 1 1 390 GLU CB C 33.914 16.096 -3.608 1.00 . A A . 379 GLU CB 1 1 6 50987 1 1 390 GLU CD C 32.607 15.151 -5.637 1.00 . A A . 379 GLU CD 1 1 6 50988 1 1 390 GLU CG C 33.899 15.093 -4.794 1.00 . A A . 379 GLU CG 1 1 6 50989 1 1 390 GLU H H 31.374 15.533 -3.669 1.00 . A A . 379 GLU H 1 1 6 50990 1 1 390 GLU HA H 33.463 14.808 -1.917 1.00 . A A . 379 GLU HA 1 1 6 50991 1 1 390 GLU HB2 H 33.578 17.057 -3.985 1.00 . A A . 379 GLU HB2 1 1 6 50992 1 1 390 GLU HB3 H 34.946 16.205 -3.279 1.00 . A A . 379 GLU HB3 1 1 6 50993 1 1 390 GLU HG2 H 34.743 15.310 -5.443 1.00 . A A . 379 GLU HG2 1 1 6 50994 1 1 390 GLU HG3 H 34.026 14.088 -4.399 1.00 . A A . 379 GLU HG3 1 1 6 50995 1 1 390 GLU N N 31.647 15.402 -2.745 1.00 . A A . 379 GLU N 1 1 6 50996 1 1 390 GLU O O 33.850 16.832 -0.385 1.00 . A A . 379 GLU O 1 1 6 50997 1 1 390 GLU OE1 O 32.442 16.114 -6.418 1.00 . A A . 379 GLU OE1 1 1 6 50998 1 1 390 GLU OE2 O 31.741 14.262 -5.496 1.00 . A A . 379 GLU OE2 1 1 6 50999 1 1 391 ASP C C 30.474 19.180 -0.412 1.00 . A A . 380 ASP C 1 1 6 51000 1 1 391 ASP CA C 31.992 18.985 -0.689 1.00 . A A . 380 ASP CA 1 1 6 51001 1 1 391 ASP CB C 32.643 20.224 -1.367 1.00 . A A . 380 ASP CB 1 1 6 51002 1 1 391 ASP CG C 32.556 21.513 -0.537 1.00 . A A . 380 ASP CG 1 1 6 51003 1 1 391 ASP H H 31.568 17.717 -2.325 1.00 . A A . 380 ASP H 1 1 6 51004 1 1 391 ASP HA H 32.498 18.796 0.255 1.00 . A A . 380 ASP HA 1 1 6 51005 1 1 391 ASP HB2 H 33.694 20.018 -1.535 1.00 . A A . 380 ASP HB2 1 1 6 51006 1 1 391 ASP HB3 H 32.167 20.391 -2.326 1.00 . A A . 380 ASP HB3 1 1 6 51007 1 1 391 ASP N N 32.162 17.809 -1.553 1.00 . A A . 380 ASP N 1 1 6 51008 1 1 391 ASP O O 29.780 19.861 -1.173 1.00 . A A . 380 ASP O 1 1 6 51009 1 1 391 ASP OD1 O 32.918 21.481 0.656 1.00 . A A . 380 ASP OD1 1 1 6 51010 1 1 391 ASP OD2 O 32.171 22.575 -1.078 1.00 . A A . 380 ASP OD2 1 1 6 51011 1 1 392 PRO C C 27.934 19.731 1.746 1.00 . A A . 381 PRO C 1 1 6 51012 1 1 392 PRO CA C 28.465 18.501 0.953 1.00 . A A . 381 PRO CA 1 1 6 51013 1 1 392 PRO CB C 28.344 17.181 1.759 1.00 . A A . 381 PRO CB 1 1 6 51014 1 1 392 PRO CD C 30.689 17.726 1.668 1.00 . A A . 381 PRO CD 1 1 6 51015 1 1 392 PRO CG C 29.619 17.085 2.533 1.00 . A A . 381 PRO CG 1 1 6 51016 1 1 392 PRO HA H 27.888 18.412 0.039 1.00 . A A . 381 PRO HA 1 1 6 51017 1 1 392 PRO HB2 H 27.477 17.212 2.417 1.00 . A A . 381 PRO HB2 1 1 6 51018 1 1 392 PRO HB3 H 28.252 16.338 1.082 1.00 . A A . 381 PRO HB3 1 1 6 51019 1 1 392 PRO HD2 H 31.328 18.369 2.264 1.00 . A A . 381 PRO HD2 1 1 6 51020 1 1 392 PRO HD3 H 31.286 16.963 1.175 1.00 . A A . 381 PRO HD3 1 1 6 51021 1 1 392 PRO HG2 H 29.513 17.617 3.476 1.00 . A A . 381 PRO HG2 1 1 6 51022 1 1 392 PRO HG3 H 29.862 16.044 2.726 1.00 . A A . 381 PRO HG3 1 1 6 51023 1 1 392 PRO N N 29.925 18.527 0.662 1.00 . A A . 381 PRO N 1 1 6 51024 1 1 392 PRO O O 27.125 19.573 2.683 1.00 . A A . 381 PRO O 1 1 6 51025 1 1 393 LYS C C 26.316 22.281 1.940 1.00 . A A . 382 LYS C 1 1 6 51026 1 1 393 LYS CA C 27.849 22.232 1.899 1.00 . A A . 382 LYS CA 1 1 6 51027 1 1 393 LYS CB C 28.397 23.451 1.105 1.00 . A A . 382 LYS CB 1 1 6 51028 1 1 393 LYS CD C 30.452 24.087 2.534 1.00 . A A . 382 LYS CD 1 1 6 51029 1 1 393 LYS CE C 31.983 23.958 2.656 1.00 . A A . 382 LYS CE 1 1 6 51030 1 1 393 LYS CG C 29.930 23.598 1.162 1.00 . A A . 382 LYS CG 1 1 6 51031 1 1 393 LYS H H 28.952 20.998 0.554 1.00 . A A . 382 LYS H 1 1 6 51032 1 1 393 LYS HA H 28.227 22.277 2.918 1.00 . A A . 382 LYS HA 1 1 6 51033 1 1 393 LYS HB2 H 28.105 23.345 0.062 1.00 . A A . 382 LYS HB2 1 1 6 51034 1 1 393 LYS HB3 H 27.953 24.362 1.491 1.00 . A A . 382 LYS HB3 1 1 6 51035 1 1 393 LYS HD2 H 30.179 25.129 2.662 1.00 . A A . 382 LYS HD2 1 1 6 51036 1 1 393 LYS HD3 H 29.987 23.500 3.320 1.00 . A A . 382 LYS HD3 1 1 6 51037 1 1 393 LYS HE2 H 32.318 24.508 3.525 1.00 . A A . 382 LYS HE2 1 1 6 51038 1 1 393 LYS HE3 H 32.240 22.910 2.777 1.00 . A A . 382 LYS HE3 1 1 6 51039 1 1 393 LYS HG2 H 30.377 22.635 0.942 1.00 . A A . 382 LYS HG2 1 1 6 51040 1 1 393 LYS HG3 H 30.242 24.306 0.400 1.00 . A A . 382 LYS HG3 1 1 6 51041 1 1 393 LYS HZ1 H 32.380 25.454 1.245 1.00 . A A . 382 LYS HZ1 1 1 6 51042 1 1 393 LYS HZ2 H 32.505 23.881 0.632 1.00 . A A . 382 LYS HZ2 1 1 6 51043 1 1 393 LYS HZ3 H 33.724 24.500 1.630 1.00 . A A . 382 LYS HZ3 1 1 6 51044 1 1 393 LYS N N 28.326 20.953 1.305 1.00 . A A . 382 LYS N 1 1 6 51045 1 1 393 LYS NZ N 32.698 24.487 1.457 1.00 . A A . 382 LYS NZ 1 1 6 51046 1 1 393 LYS O O 25.731 22.549 2.987 1.00 . A A . 382 LYS O 1 1 6 51047 1 1 394 GLU C C 23.580 20.959 1.709 1.00 . A A . 383 GLU C 1 1 6 51048 1 1 394 GLU CA C 24.224 21.897 0.658 1.00 . A A . 383 GLU CA 1 1 6 51049 1 1 394 GLU CB C 23.827 21.462 -0.779 1.00 . A A . 383 GLU CB 1 1 6 51050 1 1 394 GLU CD C 23.930 19.682 -2.626 1.00 . A A . 383 GLU CD 1 1 6 51051 1 1 394 GLU CG C 24.347 20.071 -1.199 1.00 . A A . 383 GLU CG 1 1 6 51052 1 1 394 GLU H H 26.239 21.743 0.013 1.00 . A A . 383 GLU H 1 1 6 51053 1 1 394 GLU HA H 23.855 22.907 0.826 1.00 . A A . 383 GLU HA 1 1 6 51054 1 1 394 GLU HB2 H 22.742 21.458 -0.858 1.00 . A A . 383 GLU HB2 1 1 6 51055 1 1 394 GLU HB3 H 24.213 22.197 -1.480 1.00 . A A . 383 GLU HB3 1 1 6 51056 1 1 394 GLU HG2 H 25.434 20.064 -1.131 1.00 . A A . 383 GLU HG2 1 1 6 51057 1 1 394 GLU HG3 H 23.956 19.334 -0.505 1.00 . A A . 383 GLU HG3 1 1 6 51058 1 1 394 GLU N N 25.694 21.948 0.796 1.00 . A A . 383 GLU N 1 1 6 51059 1 1 394 GLU O O 22.498 21.258 2.227 1.00 . A A . 383 GLU O 1 1 6 51060 1 1 394 GLU OE1 O 22.807 19.156 -2.806 1.00 . A A . 383 GLU OE1 1 1 6 51061 1 1 394 GLU OE2 O 24.724 19.889 -3.569 1.00 . A A . 383 GLU OE2 1 1 6 51062 1 1 395 VAL C C 23.820 19.439 4.437 1.00 . A A . 384 VAL C 1 1 6 51063 1 1 395 VAL CA C 23.808 18.858 3.020 1.00 . A A . 384 VAL CA 1 1 6 51064 1 1 395 VAL CB C 24.670 17.535 2.962 1.00 . A A . 384 VAL CB 1 1 6 51065 1 1 395 VAL CG1 C 24.214 16.502 4.018 1.00 . A A . 384 VAL CG1 1 1 6 51066 1 1 395 VAL CG2 C 24.665 16.923 1.540 1.00 . A A . 384 VAL CG2 1 1 6 51067 1 1 395 VAL H H 25.223 19.778 1.733 1.00 . A A . 384 VAL H 1 1 6 51068 1 1 395 VAL HA H 22.778 18.611 2.747 1.00 . A A . 384 VAL HA 1 1 6 51069 1 1 395 VAL HB H 25.697 17.806 3.198 1.00 . A A . 384 VAL HB 1 1 6 51070 1 1 395 VAL HG11 H 24.829 15.613 3.950 1.00 . A A . 384 VAL HG11 1 1 6 51071 1 1 395 VAL HG12 H 23.179 16.231 3.849 1.00 . A A . 384 VAL HG12 1 1 6 51072 1 1 395 VAL HG13 H 24.311 16.925 5.011 1.00 . A A . 384 VAL HG13 1 1 6 51073 1 1 395 VAL HG21 H 23.660 16.635 1.262 1.00 . A A . 384 VAL HG21 1 1 6 51074 1 1 395 VAL HG22 H 25.307 16.050 1.511 1.00 . A A . 384 VAL HG22 1 1 6 51075 1 1 395 VAL HG23 H 25.033 17.653 0.826 1.00 . A A . 384 VAL HG23 1 1 6 51076 1 1 395 VAL N N 24.302 19.869 2.074 1.00 . A A . 384 VAL N 1 1 6 51077 1 1 395 VAL O O 22.759 19.646 5.040 1.00 . A A . 384 VAL O 1 1 6 51078 1 1 396 ILE C C 24.382 21.487 6.591 1.00 . A A . 385 ILE C 1 1 6 51079 1 1 396 ILE CA C 25.267 20.250 6.306 1.00 . A A . 385 ILE CA 1 1 6 51080 1 1 396 ILE CB C 26.805 20.564 6.587 1.00 . A A . 385 ILE CB 1 1 6 51081 1 1 396 ILE CD1 C 27.677 18.267 5.640 1.00 . A A . 385 ILE CD1 1 1 6 51082 1 1 396 ILE CG1 C 27.635 19.241 6.809 1.00 . A A . 385 ILE CG1 1 1 6 51083 1 1 396 ILE CG2 C 27.014 21.533 7.793 1.00 . A A . 385 ILE CG2 1 1 6 51084 1 1 396 ILE H H 25.813 19.733 4.308 1.00 . A A . 385 ILE H 1 1 6 51085 1 1 396 ILE HA H 24.955 19.451 6.971 1.00 . A A . 385 ILE HA 1 1 6 51086 1 1 396 ILE HB H 27.202 21.066 5.711 1.00 . A A . 385 ILE HB 1 1 6 51087 1 1 396 ILE HD11 H 26.670 17.940 5.399 1.00 . A A . 385 ILE HD11 1 1 6 51088 1 1 396 ILE HD12 H 28.277 17.409 5.901 1.00 . A A . 385 ILE HD12 1 1 6 51089 1 1 396 ILE HD13 H 28.106 18.754 4.775 1.00 . A A . 385 ILE HD13 1 1 6 51090 1 1 396 ILE HG12 H 28.663 19.499 7.034 1.00 . A A . 385 ILE HG12 1 1 6 51091 1 1 396 ILE HG13 H 27.225 18.710 7.663 1.00 . A A . 385 ILE HG13 1 1 6 51092 1 1 396 ILE HG21 H 26.522 22.478 7.595 1.00 . A A . 385 ILE HG21 1 1 6 51093 1 1 396 ILE HG22 H 28.069 21.711 7.947 1.00 . A A . 385 ILE HG22 1 1 6 51094 1 1 396 ILE HG23 H 26.593 21.095 8.691 1.00 . A A . 385 ILE HG23 1 1 6 51095 1 1 396 ILE N N 25.043 19.779 4.920 1.00 . A A . 385 ILE N 1 1 6 51096 1 1 396 ILE O O 23.715 21.559 7.635 1.00 . A A . 385 ILE O 1 1 6 51097 1 1 397 GLU C C 22.032 23.338 5.751 1.00 . A A . 386 GLU C 1 1 6 51098 1 1 397 GLU CA C 23.541 23.635 5.713 1.00 . A A . 386 GLU CA 1 1 6 51099 1 1 397 GLU CB C 23.906 24.630 4.576 1.00 . A A . 386 GLU CB 1 1 6 51100 1 1 397 GLU CD C 25.657 26.280 3.662 1.00 . A A . 386 GLU CD 1 1 6 51101 1 1 397 GLU CG C 25.348 25.177 4.681 1.00 . A A . 386 GLU CG 1 1 6 51102 1 1 397 GLU H H 24.819 22.234 4.778 1.00 . A A . 386 GLU H 1 1 6 51103 1 1 397 GLU HA H 23.814 24.096 6.659 1.00 . A A . 386 GLU HA 1 1 6 51104 1 1 397 GLU HB2 H 23.795 24.124 3.620 1.00 . A A . 386 GLU HB2 1 1 6 51105 1 1 397 GLU HB3 H 23.218 25.467 4.606 1.00 . A A . 386 GLU HB3 1 1 6 51106 1 1 397 GLU HG2 H 25.503 25.566 5.684 1.00 . A A . 386 GLU HG2 1 1 6 51107 1 1 397 GLU HG3 H 26.040 24.355 4.525 1.00 . A A . 386 GLU HG3 1 1 6 51108 1 1 397 GLU N N 24.325 22.405 5.607 1.00 . A A . 386 GLU N 1 1 6 51109 1 1 397 GLU O O 21.364 23.789 6.685 1.00 . A A . 386 GLU O 1 1 6 51110 1 1 397 GLU OE1 O 25.403 27.471 3.967 1.00 . A A . 386 GLU OE1 1 1 6 51111 1 1 397 GLU OE2 O 26.147 25.971 2.552 1.00 . A A . 386 GLU OE2 1 1 6 51112 1 1 398 PHE C C 19.571 21.592 6.069 1.00 . A A . 387 PHE C 1 1 6 51113 1 1 398 PHE CA C 20.056 22.200 4.734 1.00 . A A . 387 PHE CA 1 1 6 51114 1 1 398 PHE CB C 19.727 21.241 3.553 1.00 . A A . 387 PHE CB 1 1 6 51115 1 1 398 PHE CD1 C 17.197 21.605 3.643 1.00 . A A . 387 PHE CD1 1 1 6 51116 1 1 398 PHE CD2 C 18.002 19.369 3.349 1.00 . A A . 387 PHE CD2 1 1 6 51117 1 1 398 PHE CE1 C 15.896 21.140 3.621 1.00 . A A . 387 PHE CE1 1 1 6 51118 1 1 398 PHE CE2 C 16.702 18.910 3.324 1.00 . A A . 387 PHE CE2 1 1 6 51119 1 1 398 PHE CG C 18.280 20.728 3.510 1.00 . A A . 387 PHE CG 1 1 6 51120 1 1 398 PHE CZ C 15.651 19.792 3.464 1.00 . A A . 387 PHE CZ 1 1 6 51121 1 1 398 PHE H H 22.106 22.157 4.093 1.00 . A A . 387 PHE H 1 1 6 51122 1 1 398 PHE HA H 19.522 23.134 4.577 1.00 . A A . 387 PHE HA 1 1 6 51123 1 1 398 PHE HB2 H 19.916 21.757 2.620 1.00 . A A . 387 PHE HB2 1 1 6 51124 1 1 398 PHE HB3 H 20.393 20.381 3.609 1.00 . A A . 387 PHE HB3 1 1 6 51125 1 1 398 PHE HD1 H 17.385 22.665 3.766 1.00 . A A . 387 PHE HD1 1 1 6 51126 1 1 398 PHE HD2 H 18.821 18.668 3.236 1.00 . A A . 387 PHE HD2 1 1 6 51127 1 1 398 PHE HE1 H 15.069 21.831 3.728 1.00 . A A . 387 PHE HE1 1 1 6 51128 1 1 398 PHE HE2 H 16.505 17.853 3.201 1.00 . A A . 387 PHE HE2 1 1 6 51129 1 1 398 PHE HZ H 14.633 19.425 3.449 1.00 . A A . 387 PHE HZ 1 1 6 51130 1 1 398 PHE N N 21.508 22.537 4.785 1.00 . A A . 387 PHE N 1 1 6 51131 1 1 398 PHE O O 18.505 21.962 6.576 1.00 . A A . 387 PHE O 1 1 6 51132 1 1 399 TYR C C 20.058 21.198 9.049 1.00 . A A . 388 TYR C 1 1 6 51133 1 1 399 TYR CA C 20.112 20.099 7.957 1.00 . A A . 388 TYR CA 1 1 6 51134 1 1 399 TYR CB C 21.178 19.018 8.288 1.00 . A A . 388 TYR CB 1 1 6 51135 1 1 399 TYR CD1 C 20.933 17.564 6.185 1.00 . A A . 388 TYR CD1 1 1 6 51136 1 1 399 TYR CD2 C 20.749 16.496 8.311 1.00 . A A . 388 TYR CD2 1 1 6 51137 1 1 399 TYR CE1 C 20.717 16.358 5.558 1.00 . A A . 388 TYR CE1 1 1 6 51138 1 1 399 TYR CE2 C 20.531 15.293 7.685 1.00 . A A . 388 TYR CE2 1 1 6 51139 1 1 399 TYR CG C 20.952 17.668 7.580 1.00 . A A . 388 TYR CG 1 1 6 51140 1 1 399 TYR CZ C 20.521 15.227 6.314 1.00 . A A . 388 TYR CZ 1 1 6 51141 1 1 399 TYR H H 21.188 20.407 6.150 1.00 . A A . 388 TYR H 1 1 6 51142 1 1 399 TYR HA H 19.134 19.621 7.905 1.00 . A A . 388 TYR HA 1 1 6 51143 1 1 399 TYR HB2 H 22.156 19.384 7.992 1.00 . A A . 388 TYR HB2 1 1 6 51144 1 1 399 TYR HB3 H 21.186 18.841 9.358 1.00 . A A . 388 TYR HB3 1 1 6 51145 1 1 399 TYR HD1 H 21.086 18.456 5.589 1.00 . A A . 388 TYR HD1 1 1 6 51146 1 1 399 TYR HD2 H 20.759 16.542 9.394 1.00 . A A . 388 TYR HD2 1 1 6 51147 1 1 399 TYR HE1 H 20.708 16.298 4.470 1.00 . A A . 388 TYR HE1 1 1 6 51148 1 1 399 TYR HE2 H 20.376 14.398 8.274 1.00 . A A . 388 TYR HE2 1 1 6 51149 1 1 399 TYR HH H 19.502 13.623 6.074 1.00 . A A . 388 TYR HH 1 1 6 51150 1 1 399 TYR N N 20.379 20.687 6.637 1.00 . A A . 388 TYR N 1 1 6 51151 1 1 399 TYR O O 18.993 21.459 9.624 1.00 . A A . 388 TYR O 1 1 6 51152 1 1 399 TYR OH O 20.287 14.028 5.697 1.00 . A A . 388 TYR OH 1 1 6 51153 1 1 400 SER C C 20.466 24.132 10.226 1.00 . A A . 389 SER C 1 1 6 51154 1 1 400 SER CA C 21.366 22.875 10.353 1.00 . A A . 389 SER CA 1 1 6 51155 1 1 400 SER CB C 22.849 23.301 10.451 1.00 . A A . 389 SER CB 1 1 6 51156 1 1 400 SER H H 21.929 21.783 8.608 1.00 . A A . 389 SER H 1 1 6 51157 1 1 400 SER HA H 21.096 22.361 11.273 1.00 . A A . 389 SER HA 1 1 6 51158 1 1 400 SER HB2 H 22.985 23.968 11.292 1.00 . A A . 389 SER HB2 1 1 6 51159 1 1 400 SER HB3 H 23.467 22.427 10.590 1.00 . A A . 389 SER HB3 1 1 6 51160 1 1 400 SER HG H 23.486 23.319 8.594 1.00 . A A . 389 SER HG 1 1 6 51161 1 1 400 SER N N 21.188 21.906 9.241 1.00 . A A . 389 SER N 1 1 6 51162 1 1 400 SER O O 20.415 24.951 11.151 1.00 . A A . 389 SER O 1 1 6 51163 1 1 400 SER OG O 23.273 23.970 9.271 1.00 . A A . 389 SER OG 1 1 6 51164 1 1 401 LYS C C 17.403 25.012 8.850 1.00 . A A . 390 LYS C 1 1 6 51165 1 1 401 LYS CA C 18.875 25.437 8.827 1.00 . A A . 390 LYS CA 1 1 6 51166 1 1 401 LYS CB C 19.201 26.079 7.453 1.00 . A A . 390 LYS CB 1 1 6 51167 1 1 401 LYS CD C 20.975 27.100 5.916 1.00 . A A . 390 LYS CD 1 1 6 51168 1 1 401 LYS CE C 22.354 27.756 5.827 1.00 . A A . 390 LYS CE 1 1 6 51169 1 1 401 LYS CG C 20.611 26.706 7.359 1.00 . A A . 390 LYS CG 1 1 6 51170 1 1 401 LYS H H 19.894 23.627 8.371 1.00 . A A . 390 LYS H 1 1 6 51171 1 1 401 LYS HA H 19.027 26.182 9.604 1.00 . A A . 390 LYS HA 1 1 6 51172 1 1 401 LYS HB2 H 19.113 25.318 6.685 1.00 . A A . 390 LYS HB2 1 1 6 51173 1 1 401 LYS HB3 H 18.474 26.862 7.246 1.00 . A A . 390 LYS HB3 1 1 6 51174 1 1 401 LYS HD2 H 20.976 26.208 5.295 1.00 . A A . 390 LYS HD2 1 1 6 51175 1 1 401 LYS HD3 H 20.234 27.794 5.541 1.00 . A A . 390 LYS HD3 1 1 6 51176 1 1 401 LYS HE2 H 22.380 28.624 6.480 1.00 . A A . 390 LYS HE2 1 1 6 51177 1 1 401 LYS HE3 H 23.109 27.047 6.143 1.00 . A A . 390 LYS HE3 1 1 6 51178 1 1 401 LYS HG2 H 20.649 27.590 7.986 1.00 . A A . 390 LYS HG2 1 1 6 51179 1 1 401 LYS HG3 H 21.338 25.984 7.720 1.00 . A A . 390 LYS HG3 1 1 6 51180 1 1 401 LYS HZ1 H 22.537 27.401 3.780 1.00 . A A . 390 LYS HZ1 1 1 6 51181 1 1 401 LYS HZ2 H 23.631 28.541 4.380 1.00 . A A . 390 LYS HZ2 1 1 6 51182 1 1 401 LYS HZ3 H 22.008 28.964 4.159 1.00 . A A . 390 LYS HZ3 1 1 6 51183 1 1 401 LYS N N 19.782 24.293 9.081 1.00 . A A . 390 LYS N 1 1 6 51184 1 1 401 LYS NZ N 22.655 28.193 4.442 1.00 . A A . 390 LYS NZ 1 1 6 51185 1 1 401 LYS O O 16.523 25.858 9.011 1.00 . A A . 390 LYS O 1 1 6 51186 1 1 402 ASN C C 15.498 21.953 9.287 1.00 . A A . 391 ASN C 1 1 6 51187 1 1 402 ASN CA C 15.734 23.233 8.482 1.00 . A A . 391 ASN CA 1 1 6 51188 1 1 402 ASN CB C 15.469 23.007 6.959 1.00 . A A . 391 ASN CB 1 1 6 51189 1 1 402 ASN CG C 13.983 22.832 6.573 1.00 . A A . 391 ASN CG 1 1 6 51190 1 1 402 ASN H H 17.856 23.041 8.754 1.00 . A A . 391 ASN H 1 1 6 51191 1 1 402 ASN HA H 15.051 24.001 8.848 1.00 . A A . 391 ASN HA 1 1 6 51192 1 1 402 ASN HB2 H 15.857 23.862 6.418 1.00 . A A . 391 ASN HB2 1 1 6 51193 1 1 402 ASN HB3 H 16.008 22.126 6.634 1.00 . A A . 391 ASN HB3 1 1 6 51194 1 1 402 ASN HD21 H 14.335 23.543 4.746 1.00 . A A . 391 ASN HD21 1 1 6 51195 1 1 402 ASN HD22 H 12.701 23.087 5.068 1.00 . A A . 391 ASN HD22 1 1 6 51196 1 1 402 ASN N N 17.122 23.711 8.694 1.00 . A A . 391 ASN N 1 1 6 51197 1 1 402 ASN ND2 N 13.641 23.188 5.336 1.00 . A A . 391 ASN ND2 1 1 6 51198 1 1 402 ASN O O 16.247 20.972 9.134 1.00 . A A . 391 ASN O 1 1 6 51199 1 1 402 ASN OD1 O 13.152 22.363 7.354 1.00 . A A . 391 ASN OD1 1 1 6 51200 1 1 403 LYS C C 13.824 19.591 10.178 1.00 . A A . 392 LYS C 1 1 6 51201 1 1 403 LYS CA C 14.054 20.858 11.013 1.00 . A A . 392 LYS CA 1 1 6 51202 1 1 403 LYS CB C 12.755 21.179 11.805 1.00 . A A . 392 LYS CB 1 1 6 51203 1 1 403 LYS CD C 10.864 20.240 13.327 1.00 . A A . 392 LYS CD 1 1 6 51204 1 1 403 LYS CE C 10.722 21.512 14.170 1.00 . A A . 392 LYS CE 1 1 6 51205 1 1 403 LYS CG C 12.284 20.034 12.747 1.00 . A A . 392 LYS CG 1 1 6 51206 1 1 403 LYS H H 13.936 22.818 10.214 1.00 . A A . 392 LYS H 1 1 6 51207 1 1 403 LYS HA H 14.866 20.686 11.716 1.00 . A A . 392 LYS HA 1 1 6 51208 1 1 403 LYS HB2 H 12.922 22.069 12.404 1.00 . A A . 392 LYS HB2 1 1 6 51209 1 1 403 LYS HB3 H 11.958 21.389 11.099 1.00 . A A . 392 LYS HB3 1 1 6 51210 1 1 403 LYS HD2 H 10.161 20.295 12.505 1.00 . A A . 392 LYS HD2 1 1 6 51211 1 1 403 LYS HD3 H 10.611 19.385 13.944 1.00 . A A . 392 LYS HD3 1 1 6 51212 1 1 403 LYS HE2 H 11.455 21.494 14.966 1.00 . A A . 392 LYS HE2 1 1 6 51213 1 1 403 LYS HE3 H 10.903 22.377 13.540 1.00 . A A . 392 LYS HE3 1 1 6 51214 1 1 403 LYS HG2 H 12.294 19.100 12.192 1.00 . A A . 392 LYS HG2 1 1 6 51215 1 1 403 LYS HG3 H 12.987 19.950 13.568 1.00 . A A . 392 LYS HG3 1 1 6 51216 1 1 403 LYS HZ1 H 9.279 22.537 15.286 1.00 . A A . 392 LYS HZ1 1 1 6 51217 1 1 403 LYS HZ2 H 9.202 20.854 15.444 1.00 . A A . 392 LYS HZ2 1 1 6 51218 1 1 403 LYS HZ3 H 8.636 21.599 14.037 1.00 . A A . 392 LYS HZ3 1 1 6 51219 1 1 403 LYS N N 14.451 21.986 10.152 1.00 . A A . 392 LYS N 1 1 6 51220 1 1 403 LYS NZ N 9.364 21.634 14.773 1.00 . A A . 392 LYS NZ 1 1 6 51221 1 1 403 LYS O O 14.358 18.551 10.521 1.00 . A A . 392 LYS O 1 1 6 51222 1 1 404 GLU C C 13.422 17.409 8.151 1.00 . A A . 393 GLU C 1 1 6 51223 1 1 404 GLU CA C 12.553 18.689 8.180 1.00 . A A . 393 GLU CA 1 1 6 51224 1 1 404 GLU CB C 12.343 19.255 6.736 1.00 . A A . 393 GLU CB 1 1 6 51225 1 1 404 GLU CD C 10.538 17.555 5.980 1.00 . A A . 393 GLU CD 1 1 6 51226 1 1 404 GLU CG C 11.887 18.230 5.668 1.00 . A A . 393 GLU CG 1 1 6 51227 1 1 404 GLU H H 12.875 20.692 8.788 1.00 . A A . 393 GLU H 1 1 6 51228 1 1 404 GLU HA H 11.576 18.420 8.578 1.00 . A A . 393 GLU HA 1 1 6 51229 1 1 404 GLU HB2 H 11.598 20.041 6.776 1.00 . A A . 393 GLU HB2 1 1 6 51230 1 1 404 GLU HB3 H 13.282 19.694 6.405 1.00 . A A . 393 GLU HB3 1 1 6 51231 1 1 404 GLU HG2 H 11.805 18.739 4.711 1.00 . A A . 393 GLU HG2 1 1 6 51232 1 1 404 GLU HG3 H 12.659 17.467 5.583 1.00 . A A . 393 GLU HG3 1 1 6 51233 1 1 404 GLU N N 13.083 19.768 9.051 1.00 . A A . 393 GLU N 1 1 6 51234 1 1 404 GLU O O 13.083 16.406 8.796 1.00 . A A . 393 GLU O 1 1 6 51235 1 1 404 GLU OE1 O 9.482 18.136 5.644 1.00 . A A . 393 GLU OE1 1 1 6 51236 1 1 404 GLU OE2 O 10.531 16.441 6.555 1.00 . A A . 393 GLU OE2 1 1 6 51237 1 1 405 LEU C C 16.377 16.017 8.365 1.00 . A A . 394 LEU C 1 1 6 51238 1 1 405 LEU CA C 15.393 16.283 7.215 1.00 . A A . 394 LEU CA 1 1 6 51239 1 1 405 LEU CB C 16.125 16.404 5.862 1.00 . A A . 394 LEU CB 1 1 6 51240 1 1 405 LEU CD1 C 16.038 13.871 5.370 1.00 . A A . 394 LEU CD1 1 1 6 51241 1 1 405 LEU CD2 C 17.594 15.391 4.035 1.00 . A A . 394 LEU CD2 1 1 6 51242 1 1 405 LEU CG C 16.923 15.141 5.399 1.00 . A A . 394 LEU CG 1 1 6 51243 1 1 405 LEU H H 14.886 18.343 7.145 1.00 . A A . 394 LEU H 1 1 6 51244 1 1 405 LEU HA H 14.714 15.432 7.155 1.00 . A A . 394 LEU HA 1 1 6 51245 1 1 405 LEU HB2 H 15.386 16.639 5.098 1.00 . A A . 394 LEU HB2 1 1 6 51246 1 1 405 LEU HB3 H 16.816 17.241 5.924 1.00 . A A . 394 LEU HB3 1 1 6 51247 1 1 405 LEU HD11 H 15.212 14.007 4.686 1.00 . A A . 394 LEU HD11 1 1 6 51248 1 1 405 LEU HD12 H 15.654 13.674 6.364 1.00 . A A . 394 LEU HD12 1 1 6 51249 1 1 405 LEU HD13 H 16.633 13.024 5.053 1.00 . A A . 394 LEU HD13 1 1 6 51250 1 1 405 LEU HD21 H 18.261 16.242 4.110 1.00 . A A . 394 LEU HD21 1 1 6 51251 1 1 405 LEU HD22 H 16.844 15.589 3.280 1.00 . A A . 394 LEU HD22 1 1 6 51252 1 1 405 LEU HD23 H 18.171 14.521 3.749 1.00 . A A . 394 LEU HD23 1 1 6 51253 1 1 405 LEU HG H 17.713 14.955 6.117 1.00 . A A . 394 LEU HG 1 1 6 51254 1 1 405 LEU N N 14.575 17.474 7.472 1.00 . A A . 394 LEU N 1 1 6 51255 1 1 405 LEU O O 16.774 14.873 8.568 1.00 . A A . 394 LEU O 1 1 6 51256 1 1 406 MET C C 16.909 16.050 11.389 1.00 . A A . 395 MET C 1 1 6 51257 1 1 406 MET CA C 17.628 16.911 10.320 1.00 . A A . 395 MET CA 1 1 6 51258 1 1 406 MET CB C 17.993 18.306 10.898 1.00 . A A . 395 MET CB 1 1 6 51259 1 1 406 MET CE C 20.737 16.089 12.077 1.00 . A A . 395 MET CE 1 1 6 51260 1 1 406 MET CG C 18.963 18.312 12.107 1.00 . A A . 395 MET CG 1 1 6 51261 1 1 406 MET H H 16.457 17.964 8.872 1.00 . A A . 395 MET H 1 1 6 51262 1 1 406 MET HA H 18.538 16.403 10.010 1.00 . A A . 395 MET HA 1 1 6 51263 1 1 406 MET HB2 H 18.453 18.891 10.110 1.00 . A A . 395 MET HB2 1 1 6 51264 1 1 406 MET HB3 H 17.077 18.808 11.198 1.00 . A A . 395 MET HB3 1 1 6 51265 1 1 406 MET HE1 H 20.474 15.930 13.116 1.00 . A A . 395 MET HE1 1 1 6 51266 1 1 406 MET HE2 H 21.736 15.720 11.901 1.00 . A A . 395 MET HE2 1 1 6 51267 1 1 406 MET HE3 H 20.041 15.559 11.447 1.00 . A A . 395 MET HE3 1 1 6 51268 1 1 406 MET HG2 H 18.985 19.313 12.524 1.00 . A A . 395 MET HG2 1 1 6 51269 1 1 406 MET HG3 H 18.586 17.634 12.862 1.00 . A A . 395 MET HG3 1 1 6 51270 1 1 406 MET N N 16.766 17.066 9.121 1.00 . A A . 395 MET N 1 1 6 51271 1 1 406 MET O O 17.518 15.204 12.063 1.00 . A A . 395 MET O 1 1 6 51272 1 1 406 MET SD S 20.673 17.847 11.701 1.00 . A A . 395 MET SD 1 1 6 51273 1 1 407 ASP C C 14.448 14.125 11.898 1.00 . A A . 396 ASP C 1 1 6 51274 1 1 407 ASP CA C 14.682 15.559 12.387 1.00 . A A . 396 ASP CA 1 1 6 51275 1 1 407 ASP CB C 13.350 16.351 12.485 1.00 . A A . 396 ASP CB 1 1 6 51276 1 1 407 ASP CG C 12.248 15.625 13.273 1.00 . A A . 396 ASP CG 1 1 6 51277 1 1 407 ASP H H 15.190 16.882 10.837 1.00 . A A . 396 ASP H 1 1 6 51278 1 1 407 ASP HA H 15.152 15.532 13.370 1.00 . A A . 396 ASP HA 1 1 6 51279 1 1 407 ASP HB2 H 13.545 17.304 12.971 1.00 . A A . 396 ASP HB2 1 1 6 51280 1 1 407 ASP HB3 H 12.986 16.558 11.478 1.00 . A A . 396 ASP HB3 1 1 6 51281 1 1 407 ASP N N 15.583 16.252 11.460 1.00 . A A . 396 ASP N 1 1 6 51282 1 1 407 ASP O O 14.714 13.166 12.628 1.00 . A A . 396 ASP O 1 1 6 51283 1 1 407 ASP OD1 O 12.407 15.436 14.501 1.00 . A A . 396 ASP OD1 1 1 6 51284 1 1 407 ASP OD2 O 11.220 15.238 12.671 1.00 . A A . 396 ASP OD2 1 1 6 51285 1 1 408 ASN C C 15.008 11.819 9.870 1.00 . A A . 397 ASN C 1 1 6 51286 1 1 408 ASN CA C 13.737 12.683 10.002 1.00 . A A . 397 ASN CA 1 1 6 51287 1 1 408 ASN CB C 13.039 12.840 8.611 1.00 . A A . 397 ASN CB 1 1 6 51288 1 1 408 ASN CG C 11.522 13.022 8.731 1.00 . A A . 397 ASN CG 1 1 6 51289 1 1 408 ASN H H 13.830 14.811 10.112 1.00 . A A . 397 ASN H 1 1 6 51290 1 1 408 ASN HA H 13.057 12.155 10.667 1.00 . A A . 397 ASN HA 1 1 6 51291 1 1 408 ASN HB2 H 13.457 13.697 8.097 1.00 . A A . 397 ASN HB2 1 1 6 51292 1 1 408 ASN HB3 H 13.224 11.958 8.010 1.00 . A A . 397 ASN HB3 1 1 6 51293 1 1 408 ASN HD21 H 11.653 14.998 8.542 1.00 . A A . 397 ASN HD21 1 1 6 51294 1 1 408 ASN HD22 H 10.061 14.369 8.750 1.00 . A A . 397 ASN HD22 1 1 6 51295 1 1 408 ASN N N 14.000 13.995 10.632 1.00 . A A . 397 ASN N 1 1 6 51296 1 1 408 ASN ND2 N 11.029 14.253 8.666 1.00 . A A . 397 ASN ND2 1 1 6 51297 1 1 408 ASN O O 14.898 10.592 9.769 1.00 . A A . 397 ASN O 1 1 6 51298 1 1 408 ASN OD1 O 10.791 12.038 8.825 1.00 . A A . 397 ASN OD1 1 1 6 51299 1 1 409 MET C C 17.702 11.040 11.240 1.00 . A A . 398 MET C 1 1 6 51300 1 1 409 MET CA C 17.491 11.741 9.894 1.00 . A A . 398 MET CA 1 1 6 51301 1 1 409 MET CB C 18.667 12.712 9.613 1.00 . A A . 398 MET CB 1 1 6 51302 1 1 409 MET CE C 20.215 11.177 7.180 1.00 . A A . 398 MET CE 1 1 6 51303 1 1 409 MET CG C 20.069 12.106 9.802 1.00 . A A . 398 MET CG 1 1 6 51304 1 1 409 MET H H 16.204 13.441 9.879 1.00 . A A . 398 MET H 1 1 6 51305 1 1 409 MET HA H 17.462 10.984 9.109 1.00 . A A . 398 MET HA 1 1 6 51306 1 1 409 MET HB2 H 18.584 13.061 8.591 1.00 . A A . 398 MET HB2 1 1 6 51307 1 1 409 MET HB3 H 18.572 13.568 10.277 1.00 . A A . 398 MET HB3 1 1 6 51308 1 1 409 MET HE1 H 20.385 10.357 6.501 1.00 . A A . 398 MET HE1 1 1 6 51309 1 1 409 MET HE2 H 20.952 11.948 7.010 1.00 . A A . 398 MET HE2 1 1 6 51310 1 1 409 MET HE3 H 19.227 11.580 7.018 1.00 . A A . 398 MET HE3 1 1 6 51311 1 1 409 MET HG2 H 20.810 12.836 9.498 1.00 . A A . 398 MET HG2 1 1 6 51312 1 1 409 MET HG3 H 20.213 11.884 10.854 1.00 . A A . 398 MET HG3 1 1 6 51313 1 1 409 MET N N 16.197 12.457 9.880 1.00 . A A . 398 MET N 1 1 6 51314 1 1 409 MET O O 18.145 9.893 11.294 1.00 . A A . 398 MET O 1 1 6 51315 1 1 409 MET SD S 20.345 10.590 8.864 1.00 . A A . 398 MET SD 1 1 6 51316 1 1 410 ARG C C 16.342 10.257 14.007 1.00 . A A . 399 ARG C 1 1 6 51317 1 1 410 ARG CA C 17.525 11.194 13.681 1.00 . A A . 399 ARG CA 1 1 6 51318 1 1 410 ARG CB C 17.690 12.322 14.733 1.00 . A A . 399 ARG CB 1 1 6 51319 1 1 410 ARG CD C 19.368 14.055 15.686 1.00 . A A . 399 ARG CD 1 1 6 51320 1 1 410 ARG CG C 18.873 13.290 14.443 1.00 . A A . 399 ARG CG 1 1 6 51321 1 1 410 ARG CZ C 18.428 15.529 17.478 1.00 . A A . 399 ARG CZ 1 1 6 51322 1 1 410 ARG H H 17.053 12.667 12.220 1.00 . A A . 399 ARG H 1 1 6 51323 1 1 410 ARG HA H 18.433 10.590 13.689 1.00 . A A . 399 ARG HA 1 1 6 51324 1 1 410 ARG HB2 H 16.776 12.905 14.768 1.00 . A A . 399 ARG HB2 1 1 6 51325 1 1 410 ARG HB3 H 17.847 11.870 15.706 1.00 . A A . 399 ARG HB3 1 1 6 51326 1 1 410 ARG HD2 H 19.764 13.344 16.403 1.00 . A A . 399 ARG HD2 1 1 6 51327 1 1 410 ARG HD3 H 20.156 14.731 15.384 1.00 . A A . 399 ARG HD3 1 1 6 51328 1 1 410 ARG HE H 17.437 14.849 15.877 1.00 . A A . 399 ARG HE 1 1 6 51329 1 1 410 ARG HG2 H 19.708 12.721 14.041 1.00 . A A . 399 ARG HG2 1 1 6 51330 1 1 410 ARG HG3 H 18.556 14.007 13.700 1.00 . A A . 399 ARG HG3 1 1 6 51331 1 1 410 ARG HH11 H 20.394 15.078 17.796 1.00 . A A . 399 ARG HH11 1 1 6 51332 1 1 410 ARG HH12 H 19.657 16.093 19.001 1.00 . A A . 399 ARG HH12 1 1 6 51333 1 1 410 ARG HH21 H 16.487 16.119 17.478 1.00 . A A . 399 ARG HH21 1 1 6 51334 1 1 410 ARG HH22 H 17.436 16.681 18.816 1.00 . A A . 399 ARG HH22 1 1 6 51335 1 1 410 ARG N N 17.387 11.750 12.329 1.00 . A A . 399 ARG N 1 1 6 51336 1 1 410 ARG NE N 18.303 14.832 16.332 1.00 . A A . 399 ARG NE 1 1 6 51337 1 1 410 ARG NH1 N 19.582 15.570 18.145 1.00 . A A . 399 ARG NH1 1 1 6 51338 1 1 410 ARG NH2 N 17.368 16.163 17.962 1.00 . A A . 399 ARG NH2 1 1 6 51339 1 1 410 ARG O O 16.472 9.373 14.843 1.00 . A A . 399 ARG O 1 1 6 51340 1 1 411 ASN C C 14.263 8.193 12.759 1.00 . A A . 400 ASN C 1 1 6 51341 1 1 411 ASN CA C 14.029 9.547 13.469 1.00 . A A . 400 ASN CA 1 1 6 51342 1 1 411 ASN CB C 12.743 10.253 12.957 1.00 . A A . 400 ASN CB 1 1 6 51343 1 1 411 ASN CG C 12.309 11.436 13.832 1.00 . A A . 400 ASN CG 1 1 6 51344 1 1 411 ASN H H 15.151 11.178 12.682 1.00 . A A . 400 ASN H 1 1 6 51345 1 1 411 ASN HA H 13.910 9.348 14.537 1.00 . A A . 400 ASN HA 1 1 6 51346 1 1 411 ASN HB2 H 12.917 10.619 11.951 1.00 . A A . 400 ASN HB2 1 1 6 51347 1 1 411 ASN HB3 H 11.926 9.543 12.932 1.00 . A A . 400 ASN HB3 1 1 6 51348 1 1 411 ASN HD21 H 11.461 12.333 12.277 1.00 . A A . 400 ASN HD21 1 1 6 51349 1 1 411 ASN HD22 H 11.375 13.185 13.777 1.00 . A A . 400 ASN HD22 1 1 6 51350 1 1 411 ASN N N 15.205 10.429 13.312 1.00 . A A . 400 ASN N 1 1 6 51351 1 1 411 ASN ND2 N 11.645 12.413 13.236 1.00 . A A . 400 ASN ND2 1 1 6 51352 1 1 411 ASN O O 13.946 7.125 13.323 1.00 . A A . 400 ASN O 1 1 6 51353 1 1 411 ASN OD1 O 12.552 11.457 15.040 1.00 . A A . 400 ASN OD1 1 1 6 51354 1 1 412 VAL C C 16.362 6.280 11.615 1.00 . A A . 401 VAL C 1 1 6 51355 1 1 412 VAL CA C 15.235 6.972 10.839 1.00 . A A . 401 VAL CA 1 1 6 51356 1 1 412 VAL CB C 15.623 7.167 9.316 1.00 . A A . 401 VAL CB 1 1 6 51357 1 1 412 VAL CG1 C 16.826 8.107 9.124 1.00 . A A . 401 VAL CG1 1 1 6 51358 1 1 412 VAL CG2 C 15.887 5.804 8.623 1.00 . A A . 401 VAL CG2 1 1 6 51359 1 1 412 VAL H H 15.023 9.086 11.106 1.00 . A A . 401 VAL H 1 1 6 51360 1 1 412 VAL HA H 14.356 6.322 10.871 1.00 . A A . 401 VAL HA 1 1 6 51361 1 1 412 VAL HB H 14.772 7.623 8.821 1.00 . A A . 401 VAL HB 1 1 6 51362 1 1 412 VAL HG11 H 17.697 7.690 9.614 1.00 . A A . 401 VAL HG11 1 1 6 51363 1 1 412 VAL HG12 H 16.603 9.071 9.553 1.00 . A A . 401 VAL HG12 1 1 6 51364 1 1 412 VAL HG13 H 17.032 8.227 8.066 1.00 . A A . 401 VAL HG13 1 1 6 51365 1 1 412 VAL HG21 H 16.091 5.963 7.571 1.00 . A A . 401 VAL HG21 1 1 6 51366 1 1 412 VAL HG22 H 15.020 5.164 8.725 1.00 . A A . 401 VAL HG22 1 1 6 51367 1 1 412 VAL HG23 H 16.742 5.318 9.079 1.00 . A A . 401 VAL HG23 1 1 6 51368 1 1 412 VAL N N 14.848 8.223 11.535 1.00 . A A . 401 VAL N 1 1 6 51369 1 1 412 VAL O O 16.316 5.071 11.802 1.00 . A A . 401 VAL O 1 1 6 51370 1 1 413 ALA C C 17.859 5.887 14.241 1.00 . A A . 402 ALA C 1 1 6 51371 1 1 413 ALA CA C 18.421 6.569 12.983 1.00 . A A . 402 ALA CA 1 1 6 51372 1 1 413 ALA CB C 19.384 7.702 13.364 1.00 . A A . 402 ALA CB 1 1 6 51373 1 1 413 ALA H H 17.295 8.041 11.937 1.00 . A A . 402 ALA H 1 1 6 51374 1 1 413 ALA HA H 18.973 5.837 12.398 1.00 . A A . 402 ALA HA 1 1 6 51375 1 1 413 ALA HB1 H 18.860 8.449 13.950 1.00 . A A . 402 ALA HB1 1 1 6 51376 1 1 413 ALA HB2 H 19.771 8.162 12.468 1.00 . A A . 402 ALA HB2 1 1 6 51377 1 1 413 ALA HB3 H 20.206 7.304 13.947 1.00 . A A . 402 ALA HB3 1 1 6 51378 1 1 413 ALA N N 17.324 7.080 12.135 1.00 . A A . 402 ALA N 1 1 6 51379 1 1 413 ALA O O 18.307 4.811 14.607 1.00 . A A . 402 ALA O 1 1 6 51380 1 1 414 LEU C C 15.554 4.581 15.755 1.00 . A A . 403 LEU C 1 1 6 51381 1 1 414 LEU CA C 16.111 5.997 16.025 1.00 . A A . 403 LEU CA 1 1 6 51382 1 1 414 LEU CB C 14.935 6.961 16.366 1.00 . A A . 403 LEU CB 1 1 6 51383 1 1 414 LEU CD1 C 14.651 6.543 18.880 1.00 . A A . 403 LEU CD1 1 1 6 51384 1 1 414 LEU CD2 C 12.656 7.351 17.483 1.00 . A A . 403 LEU CD2 1 1 6 51385 1 1 414 LEU CG C 13.962 6.516 17.504 1.00 . A A . 403 LEU CG 1 1 6 51386 1 1 414 LEU H H 16.554 7.389 14.479 1.00 . A A . 403 LEU H 1 1 6 51387 1 1 414 LEU HA H 16.803 5.964 16.861 1.00 . A A . 403 LEU HA 1 1 6 51388 1 1 414 LEU HB2 H 15.356 7.927 16.632 1.00 . A A . 403 LEU HB2 1 1 6 51389 1 1 414 LEU HB3 H 14.352 7.096 15.458 1.00 . A A . 403 LEU HB3 1 1 6 51390 1 1 414 LEU HD11 H 13.959 6.211 19.640 1.00 . A A . 403 LEU HD11 1 1 6 51391 1 1 414 LEU HD12 H 14.983 7.548 19.112 1.00 . A A . 403 LEU HD12 1 1 6 51392 1 1 414 LEU HD13 H 15.509 5.880 18.870 1.00 . A A . 403 LEU HD13 1 1 6 51393 1 1 414 LEU HD21 H 12.000 7.021 18.279 1.00 . A A . 403 LEU HD21 1 1 6 51394 1 1 414 LEU HD22 H 12.153 7.210 16.529 1.00 . A A . 403 LEU HD22 1 1 6 51395 1 1 414 LEU HD23 H 12.880 8.400 17.617 1.00 . A A . 403 LEU HD23 1 1 6 51396 1 1 414 LEU HG H 13.680 5.483 17.325 1.00 . A A . 403 LEU HG 1 1 6 51397 1 1 414 LEU N N 16.839 6.523 14.845 1.00 . A A . 403 LEU N 1 1 6 51398 1 1 414 LEU O O 15.811 3.640 16.526 1.00 . A A . 403 LEU O 1 1 6 51399 1 1 415 GLU C C 15.193 2.098 13.930 1.00 . A A . 404 GLU C 1 1 6 51400 1 1 415 GLU CA C 14.147 3.204 14.216 1.00 . A A . 404 GLU CA 1 1 6 51401 1 1 415 GLU CB C 13.288 3.481 12.948 1.00 . A A . 404 GLU CB 1 1 6 51402 1 1 415 GLU CD C 11.211 2.116 13.649 1.00 . A A . 404 GLU CD 1 1 6 51403 1 1 415 GLU CG C 12.281 2.373 12.566 1.00 . A A . 404 GLU CG 1 1 6 51404 1 1 415 GLU H H 14.671 5.270 14.078 1.00 . A A . 404 GLU H 1 1 6 51405 1 1 415 GLU HA H 13.494 2.882 15.021 1.00 . A A . 404 GLU HA 1 1 6 51406 1 1 415 GLU HB2 H 12.726 4.394 13.105 1.00 . A A . 404 GLU HB2 1 1 6 51407 1 1 415 GLU HB3 H 13.955 3.638 12.104 1.00 . A A . 404 GLU HB3 1 1 6 51408 1 1 415 GLU HG2 H 11.783 2.661 11.647 1.00 . A A . 404 GLU HG2 1 1 6 51409 1 1 415 GLU HG3 H 12.829 1.454 12.383 1.00 . A A . 404 GLU HG3 1 1 6 51410 1 1 415 GLU N N 14.802 4.464 14.639 1.00 . A A . 404 GLU N 1 1 6 51411 1 1 415 GLU O O 15.059 0.946 14.381 1.00 . A A . 404 GLU O 1 1 6 51412 1 1 415 GLU OE1 O 10.325 2.986 13.850 1.00 . A A . 404 GLU OE1 1 1 6 51413 1 1 415 GLU OE2 O 11.258 1.053 14.310 1.00 . A A . 404 GLU OE2 1 1 6 51414 1 1 416 GLU C C 18.115 1.045 14.016 1.00 . A A . 405 GLU C 1 1 6 51415 1 1 416 GLU CA C 17.344 1.590 12.793 1.00 . A A . 405 GLU CA 1 1 6 51416 1 1 416 GLU CB C 18.319 2.320 11.825 1.00 . A A . 405 GLU CB 1 1 6 51417 1 1 416 GLU CD C 17.078 1.470 9.719 1.00 . A A . 405 GLU CD 1 1 6 51418 1 1 416 GLU CG C 17.732 2.666 10.436 1.00 . A A . 405 GLU CG 1 1 6 51419 1 1 416 GLU H H 16.293 3.425 12.919 1.00 . A A . 405 GLU H 1 1 6 51420 1 1 416 GLU HA H 16.888 0.754 12.264 1.00 . A A . 405 GLU HA 1 1 6 51421 1 1 416 GLU HB2 H 18.646 3.244 12.292 1.00 . A A . 405 GLU HB2 1 1 6 51422 1 1 416 GLU HB3 H 19.190 1.696 11.667 1.00 . A A . 405 GLU HB3 1 1 6 51423 1 1 416 GLU HG2 H 16.991 3.453 10.564 1.00 . A A . 405 GLU HG2 1 1 6 51424 1 1 416 GLU HG3 H 18.529 3.050 9.810 1.00 . A A . 405 GLU HG3 1 1 6 51425 1 1 416 GLU N N 16.251 2.491 13.199 1.00 . A A . 405 GLU N 1 1 6 51426 1 1 416 GLU O O 18.432 -0.145 14.070 1.00 . A A . 405 GLU O 1 1 6 51427 1 1 416 GLU OE1 O 17.793 0.485 9.406 1.00 . A A . 405 GLU OE1 1 1 6 51428 1 1 416 GLU OE2 O 15.856 1.517 9.459 1.00 . A A . 405 GLU OE2 1 1 6 51429 1 1 417 GLN C C 18.206 0.741 17.163 1.00 . A A . 406 GLN C 1 1 6 51430 1 1 417 GLN CA C 19.100 1.580 16.242 1.00 . A A . 406 GLN CA 1 1 6 51431 1 1 417 GLN CB C 19.549 2.865 16.981 1.00 . A A . 406 GLN CB 1 1 6 51432 1 1 417 GLN CD C 20.834 5.095 16.857 1.00 . A A . 406 GLN CD 1 1 6 51433 1 1 417 GLN CG C 20.619 3.706 16.243 1.00 . A A . 406 GLN CG 1 1 6 51434 1 1 417 GLN H H 18.088 2.855 14.866 1.00 . A A . 406 GLN H 1 1 6 51435 1 1 417 GLN HA H 19.980 0.994 15.982 1.00 . A A . 406 GLN HA 1 1 6 51436 1 1 417 GLN HB2 H 18.677 3.494 17.137 1.00 . A A . 406 GLN HB2 1 1 6 51437 1 1 417 GLN HB3 H 19.949 2.594 17.953 1.00 . A A . 406 GLN HB3 1 1 6 51438 1 1 417 GLN HE21 H 20.425 4.428 18.696 1.00 . A A . 406 GLN HE21 1 1 6 51439 1 1 417 GLN HE22 H 20.792 6.105 18.570 1.00 . A A . 406 GLN HE22 1 1 6 51440 1 1 417 GLN HG2 H 21.564 3.176 16.263 1.00 . A A . 406 GLN HG2 1 1 6 51441 1 1 417 GLN HG3 H 20.308 3.833 15.212 1.00 . A A . 406 GLN HG3 1 1 6 51442 1 1 417 GLN N N 18.388 1.930 14.988 1.00 . A A . 406 GLN N 1 1 6 51443 1 1 417 GLN NE2 N 20.672 5.219 18.177 1.00 . A A . 406 GLN NE2 1 1 6 51444 1 1 417 GLN O O 18.713 -0.086 17.930 1.00 . A A . 406 GLN O 1 1 6 51445 1 1 417 GLN OE1 O 21.148 6.051 16.148 1.00 . A A . 406 GLN OE1 1 1 6 51446 1 1 418 ALA C C 15.991 -1.305 17.344 1.00 . A A . 407 ALA C 1 1 6 51447 1 1 418 ALA CA C 15.878 0.153 17.795 1.00 . A A . 407 ALA CA 1 1 6 51448 1 1 418 ALA CB C 14.462 0.685 17.557 1.00 . A A . 407 ALA CB 1 1 6 51449 1 1 418 ALA H H 16.563 1.726 16.533 1.00 . A A . 407 ALA H 1 1 6 51450 1 1 418 ALA HA H 16.095 0.215 18.857 1.00 . A A . 407 ALA HA 1 1 6 51451 1 1 418 ALA HB1 H 13.748 0.094 18.121 1.00 . A A . 407 ALA HB1 1 1 6 51452 1 1 418 ALA HB2 H 14.220 0.630 16.502 1.00 . A A . 407 ALA HB2 1 1 6 51453 1 1 418 ALA HB3 H 14.403 1.714 17.880 1.00 . A A . 407 ALA HB3 1 1 6 51454 1 1 418 ALA N N 16.877 0.974 17.085 1.00 . A A . 407 ALA N 1 1 6 51455 1 1 418 ALA O O 16.056 -2.220 18.174 1.00 . A A . 407 ALA O 1 1 6 51456 1 1 419 VAL C C 17.685 -3.347 15.827 1.00 . A A . 408 VAL C 1 1 6 51457 1 1 419 VAL CA C 16.303 -2.790 15.379 1.00 . A A . 408 VAL CA 1 1 6 51458 1 1 419 VAL CB C 16.227 -2.671 13.803 1.00 . A A . 408 VAL CB 1 1 6 51459 1 1 419 VAL CG1 C 16.585 -3.998 13.099 1.00 . A A . 408 VAL CG1 1 1 6 51460 1 1 419 VAL CG2 C 14.837 -2.163 13.343 1.00 . A A . 408 VAL CG2 1 1 6 51461 1 1 419 VAL H H 15.905 -0.697 15.423 1.00 . A A . 408 VAL H 1 1 6 51462 1 1 419 VAL HA H 15.522 -3.473 15.709 1.00 . A A . 408 VAL HA 1 1 6 51463 1 1 419 VAL HB H 16.962 -1.933 13.495 1.00 . A A . 408 VAL HB 1 1 6 51464 1 1 419 VAL HG11 H 15.898 -4.776 13.408 1.00 . A A . 408 VAL HG11 1 1 6 51465 1 1 419 VAL HG12 H 17.593 -4.291 13.361 1.00 . A A . 408 VAL HG12 1 1 6 51466 1 1 419 VAL HG13 H 16.520 -3.872 12.025 1.00 . A A . 408 VAL HG13 1 1 6 51467 1 1 419 VAL HG21 H 14.820 -2.065 12.264 1.00 . A A . 408 VAL HG21 1 1 6 51468 1 1 419 VAL HG22 H 14.635 -1.198 13.789 1.00 . A A . 408 VAL HG22 1 1 6 51469 1 1 419 VAL HG23 H 14.067 -2.863 13.648 1.00 . A A . 408 VAL HG23 1 1 6 51470 1 1 419 VAL N N 16.049 -1.483 16.009 1.00 . A A . 408 VAL N 1 1 6 51471 1 1 419 VAL O O 17.775 -4.488 16.286 1.00 . A A . 408 VAL O 1 1 6 51472 1 1 420 GLU C C 20.371 -3.295 17.527 1.00 . A A . 409 GLU C 1 1 6 51473 1 1 420 GLU CA C 20.133 -2.923 16.045 1.00 . A A . 409 GLU CA 1 1 6 51474 1 1 420 GLU CB C 21.147 -1.853 15.562 1.00 . A A . 409 GLU CB 1 1 6 51475 1 1 420 GLU CD C 22.273 -0.741 13.528 1.00 . A A . 409 GLU CD 1 1 6 51476 1 1 420 GLU CG C 21.183 -1.698 14.028 1.00 . A A . 409 GLU CG 1 1 6 51477 1 1 420 GLU H H 18.571 -1.569 15.502 1.00 . A A . 409 GLU H 1 1 6 51478 1 1 420 GLU HA H 20.305 -3.828 15.463 1.00 . A A . 409 GLU HA 1 1 6 51479 1 1 420 GLU HB2 H 20.882 -0.895 15.999 1.00 . A A . 409 GLU HB2 1 1 6 51480 1 1 420 GLU HB3 H 22.140 -2.127 15.899 1.00 . A A . 409 GLU HB3 1 1 6 51481 1 1 420 GLU HG2 H 21.345 -2.676 13.582 1.00 . A A . 409 GLU HG2 1 1 6 51482 1 1 420 GLU HG3 H 20.217 -1.330 13.702 1.00 . A A . 409 GLU HG3 1 1 6 51483 1 1 420 GLU N N 18.734 -2.503 15.757 1.00 . A A . 409 GLU N 1 1 6 51484 1 1 420 GLU O O 21.289 -4.072 17.831 1.00 . A A . 409 GLU O 1 1 6 51485 1 1 420 GLU OE1 O 22.021 0.483 13.434 1.00 . A A . 409 GLU OE1 1 1 6 51486 1 1 420 GLU OE2 O 23.380 -1.210 13.194 1.00 . A A . 409 GLU OE2 1 1 6 51487 1 1 421 ALA C C 18.976 -4.585 20.048 1.00 . A A . 410 ALA C 1 1 6 51488 1 1 421 ALA CA C 19.561 -3.171 19.863 1.00 . A A . 410 ALA CA 1 1 6 51489 1 1 421 ALA CB C 18.802 -2.164 20.727 1.00 . A A . 410 ALA CB 1 1 6 51490 1 1 421 ALA H H 18.886 -2.089 18.148 1.00 . A A . 410 ALA H 1 1 6 51491 1 1 421 ALA HA H 20.600 -3.183 20.190 1.00 . A A . 410 ALA HA 1 1 6 51492 1 1 421 ALA HB1 H 17.757 -2.137 20.433 1.00 . A A . 410 ALA HB1 1 1 6 51493 1 1 421 ALA HB2 H 19.229 -1.180 20.595 1.00 . A A . 410 ALA HB2 1 1 6 51494 1 1 421 ALA HB3 H 18.871 -2.442 21.771 1.00 . A A . 410 ALA HB3 1 1 6 51495 1 1 421 ALA N N 19.533 -2.772 18.438 1.00 . A A . 410 ALA N 1 1 6 51496 1 1 421 ALA O O 19.345 -5.307 20.984 1.00 . A A . 410 ALA O 1 1 6 51497 1 1 422 VAL C C 18.512 -7.269 18.448 1.00 . A A . 411 VAL C 1 1 6 51498 1 1 422 VAL CA C 17.491 -6.315 19.101 1.00 . A A . 411 VAL CA 1 1 6 51499 1 1 422 VAL CB C 16.130 -6.300 18.315 1.00 . A A . 411 VAL CB 1 1 6 51500 1 1 422 VAL CG1 C 15.469 -7.685 18.287 1.00 . A A . 411 VAL CG1 1 1 6 51501 1 1 422 VAL CG2 C 15.171 -5.237 18.900 1.00 . A A . 411 VAL CG2 1 1 6 51502 1 1 422 VAL H H 17.810 -4.330 18.424 1.00 . A A . 411 VAL H 1 1 6 51503 1 1 422 VAL HA H 17.302 -6.635 20.126 1.00 . A A . 411 VAL HA 1 1 6 51504 1 1 422 VAL HB H 16.343 -6.019 17.288 1.00 . A A . 411 VAL HB 1 1 6 51505 1 1 422 VAL HG11 H 16.135 -8.400 17.820 1.00 . A A . 411 VAL HG11 1 1 6 51506 1 1 422 VAL HG12 H 14.549 -7.639 17.718 1.00 . A A . 411 VAL HG12 1 1 6 51507 1 1 422 VAL HG13 H 15.247 -8.010 19.295 1.00 . A A . 411 VAL HG13 1 1 6 51508 1 1 422 VAL HG21 H 14.258 -5.203 18.313 1.00 . A A . 411 VAL HG21 1 1 6 51509 1 1 422 VAL HG22 H 15.644 -4.261 18.868 1.00 . A A . 411 VAL HG22 1 1 6 51510 1 1 422 VAL HG23 H 14.926 -5.479 19.925 1.00 . A A . 411 VAL HG23 1 1 6 51511 1 1 422 VAL N N 18.075 -4.970 19.133 1.00 . A A . 411 VAL N 1 1 6 51512 1 1 422 VAL O O 18.654 -8.421 18.860 1.00 . A A . 411 VAL O 1 1 6 51513 1 1 423 LEU C C 21.565 -7.630 17.725 1.00 . A A . 412 LEU C 1 1 6 51514 1 1 423 LEU CA C 20.375 -7.410 16.771 1.00 . A A . 412 LEU CA 1 1 6 51515 1 1 423 LEU CB C 20.826 -6.601 15.526 1.00 . A A . 412 LEU CB 1 1 6 51516 1 1 423 LEU CD1 C 20.244 -5.502 13.285 1.00 . A A . 412 LEU CD1 1 1 6 51517 1 1 423 LEU CD2 C 19.485 -7.890 13.780 1.00 . A A . 412 LEU CD2 1 1 6 51518 1 1 423 LEU CG C 19.781 -6.497 14.374 1.00 . A A . 412 LEU CG 1 1 6 51519 1 1 423 LEU H H 19.024 -5.818 17.160 1.00 . A A . 412 LEU H 1 1 6 51520 1 1 423 LEU HA H 20.013 -8.378 16.448 1.00 . A A . 412 LEU HA 1 1 6 51521 1 1 423 LEU HB2 H 21.083 -5.596 15.850 1.00 . A A . 412 LEU HB2 1 1 6 51522 1 1 423 LEU HB3 H 21.726 -7.060 15.123 1.00 . A A . 412 LEU HB3 1 1 6 51523 1 1 423 LEU HD11 H 19.501 -5.440 12.502 1.00 . A A . 412 LEU HD11 1 1 6 51524 1 1 423 LEU HD12 H 21.186 -5.826 12.860 1.00 . A A . 412 LEU HD12 1 1 6 51525 1 1 423 LEU HD13 H 20.376 -4.522 13.727 1.00 . A A . 412 LEU HD13 1 1 6 51526 1 1 423 LEU HD21 H 19.060 -8.527 14.546 1.00 . A A . 412 LEU HD21 1 1 6 51527 1 1 423 LEU HD22 H 20.398 -8.340 13.408 1.00 . A A . 412 LEU HD22 1 1 6 51528 1 1 423 LEU HD23 H 18.777 -7.800 12.969 1.00 . A A . 412 LEU HD23 1 1 6 51529 1 1 423 LEU HG H 18.852 -6.113 14.778 1.00 . A A . 412 LEU HG 1 1 6 51530 1 1 423 LEU N N 19.253 -6.725 17.452 1.00 . A A . 412 LEU N 1 1 6 51531 1 1 423 LEU O O 22.322 -8.597 17.567 1.00 . A A . 412 LEU O 1 1 6 51532 1 1 424 ALA C C 22.534 -8.090 20.642 1.00 . A A . 413 ALA C 1 1 6 51533 1 1 424 ALA CA C 22.737 -6.828 19.771 1.00 . A A . 413 ALA CA 1 1 6 51534 1 1 424 ALA CB C 22.722 -5.559 20.639 1.00 . A A . 413 ALA CB 1 1 6 51535 1 1 424 ALA H H 21.113 -5.939 18.713 1.00 . A A . 413 ALA H 1 1 6 51536 1 1 424 ALA HA H 23.708 -6.894 19.286 1.00 . A A . 413 ALA HA 1 1 6 51537 1 1 424 ALA HB1 H 22.880 -4.692 20.013 1.00 . A A . 413 ALA HB1 1 1 6 51538 1 1 424 ALA HB2 H 23.510 -5.610 21.380 1.00 . A A . 413 ALA HB2 1 1 6 51539 1 1 424 ALA HB3 H 21.766 -5.466 21.139 1.00 . A A . 413 ALA HB3 1 1 6 51540 1 1 424 ALA N N 21.711 -6.724 18.711 1.00 . A A . 413 ALA N 1 1 6 51541 1 1 424 ALA O O 23.486 -8.602 21.239 1.00 . A A . 413 ALA O 1 1 6 51542 1 1 425 LYS C C 20.610 -10.960 20.448 1.00 . A A . 414 LYS C 1 1 6 51543 1 1 425 LYS CA C 20.914 -9.814 21.432 1.00 . A A . 414 LYS CA 1 1 6 51544 1 1 425 LYS CB C 19.695 -9.557 22.353 1.00 . A A . 414 LYS CB 1 1 6 51545 1 1 425 LYS CD C 18.744 -8.352 24.438 1.00 . A A . 414 LYS CD 1 1 6 51546 1 1 425 LYS CE C 18.131 -9.650 24.993 1.00 . A A . 414 LYS CE 1 1 6 51547 1 1 425 LYS CG C 19.980 -8.600 23.535 1.00 . A A . 414 LYS CG 1 1 6 51548 1 1 425 LYS H H 20.561 -8.057 20.283 1.00 . A A . 414 LYS H 1 1 6 51549 1 1 425 LYS HA H 21.757 -10.117 22.050 1.00 . A A . 414 LYS HA 1 1 6 51550 1 1 425 LYS HB2 H 18.888 -9.137 21.757 1.00 . A A . 414 LYS HB2 1 1 6 51551 1 1 425 LYS HB3 H 19.357 -10.506 22.761 1.00 . A A . 414 LYS HB3 1 1 6 51552 1 1 425 LYS HD2 H 19.043 -7.730 25.275 1.00 . A A . 414 LYS HD2 1 1 6 51553 1 1 425 LYS HD3 H 17.988 -7.825 23.862 1.00 . A A . 414 LYS HD3 1 1 6 51554 1 1 425 LYS HE2 H 17.347 -9.398 25.694 1.00 . A A . 414 LYS HE2 1 1 6 51555 1 1 425 LYS HE3 H 17.702 -10.216 24.172 1.00 . A A . 414 LYS HE3 1 1 6 51556 1 1 425 LYS HG2 H 20.774 -9.021 24.146 1.00 . A A . 414 LYS HG2 1 1 6 51557 1 1 425 LYS HG3 H 20.313 -7.649 23.135 1.00 . A A . 414 LYS HG3 1 1 6 51558 1 1 425 LYS HZ1 H 18.657 -11.284 26.188 1.00 . A A . 414 LYS HZ1 1 1 6 51559 1 1 425 LYS HZ2 H 19.661 -9.941 26.390 1.00 . A A . 414 LYS HZ2 1 1 6 51560 1 1 425 LYS HZ3 H 19.804 -10.908 25.008 1.00 . A A . 414 LYS HZ3 1 1 6 51561 1 1 425 LYS N N 21.277 -8.565 20.718 1.00 . A A . 414 LYS N 1 1 6 51562 1 1 425 LYS NZ N 19.134 -10.504 25.693 1.00 . A A . 414 LYS NZ 1 1 6 51563 1 1 425 LYS O O 20.550 -12.123 20.854 1.00 . A A . 414 LYS O 1 1 6 51564 1 1 426 ALA C C 21.416 -12.302 17.635 1.00 . A A . 415 ALA C 1 1 6 51565 1 1 426 ALA CA C 20.141 -11.599 18.102 1.00 . A A . 415 ALA CA 1 1 6 51566 1 1 426 ALA CB C 19.449 -10.908 16.915 1.00 . A A . 415 ALA CB 1 1 6 51567 1 1 426 ALA H H 20.469 -9.677 18.929 1.00 . A A . 415 ALA H 1 1 6 51568 1 1 426 ALA HA H 19.453 -12.343 18.498 1.00 . A A . 415 ALA HA 1 1 6 51569 1 1 426 ALA HB1 H 20.114 -10.174 16.477 1.00 . A A . 415 ALA HB1 1 1 6 51570 1 1 426 ALA HB2 H 18.551 -10.412 17.262 1.00 . A A . 415 ALA HB2 1 1 6 51571 1 1 426 ALA HB3 H 19.181 -11.640 16.165 1.00 . A A . 415 ALA HB3 1 1 6 51572 1 1 426 ALA N N 20.421 -10.622 19.166 1.00 . A A . 415 ALA N 1 1 6 51573 1 1 426 ALA O O 22.526 -11.776 17.794 1.00 . A A . 415 ALA O 1 1 6 51574 1 1 427 LYS C C 22.614 -13.740 15.044 1.00 . A A . 416 LYS C 1 1 6 51575 1 1 427 LYS CA C 22.349 -14.263 16.462 1.00 . A A . 416 LYS CA 1 1 6 51576 1 1 427 LYS CB C 22.014 -15.778 16.454 1.00 . A A . 416 LYS CB 1 1 6 51577 1 1 427 LYS CD C 21.586 -17.912 17.815 1.00 . A A . 416 LYS CD 1 1 6 51578 1 1 427 LYS CE C 21.390 -18.502 19.216 1.00 . A A . 416 LYS CE 1 1 6 51579 1 1 427 LYS CG C 21.899 -16.401 17.860 1.00 . A A . 416 LYS CG 1 1 6 51580 1 1 427 LYS H H 20.351 -13.890 17.056 1.00 . A A . 416 LYS H 1 1 6 51581 1 1 427 LYS HA H 23.248 -14.104 17.062 1.00 . A A . 416 LYS HA 1 1 6 51582 1 1 427 LYS HB2 H 21.068 -15.925 15.938 1.00 . A A . 416 LYS HB2 1 1 6 51583 1 1 427 LYS HB3 H 22.789 -16.306 15.911 1.00 . A A . 416 LYS HB3 1 1 6 51584 1 1 427 LYS HD2 H 20.678 -18.068 17.241 1.00 . A A . 416 LYS HD2 1 1 6 51585 1 1 427 LYS HD3 H 22.405 -18.428 17.327 1.00 . A A . 416 LYS HD3 1 1 6 51586 1 1 427 LYS HE2 H 22.296 -18.363 19.791 1.00 . A A . 416 LYS HE2 1 1 6 51587 1 1 427 LYS HE3 H 20.573 -17.990 19.710 1.00 . A A . 416 LYS HE3 1 1 6 51588 1 1 427 LYS HG2 H 22.840 -16.256 18.384 1.00 . A A . 416 LYS HG2 1 1 6 51589 1 1 427 LYS HG3 H 21.110 -15.894 18.402 1.00 . A A . 416 LYS HG3 1 1 6 51590 1 1 427 LYS HZ1 H 21.863 -20.471 18.726 1.00 . A A . 416 LYS HZ1 1 1 6 51591 1 1 427 LYS HZ2 H 20.219 -20.118 18.610 1.00 . A A . 416 LYS HZ2 1 1 6 51592 1 1 427 LYS HZ3 H 20.936 -20.327 20.126 1.00 . A A . 416 LYS HZ3 1 1 6 51593 1 1 427 LYS N N 21.251 -13.502 17.070 1.00 . A A . 416 LYS N 1 1 6 51594 1 1 427 LYS NZ N 21.081 -19.954 19.165 1.00 . A A . 416 LYS NZ 1 1 6 51595 1 1 427 LYS O O 22.129 -14.311 14.058 1.00 . A A . 416 LYS O 1 1 6 51596 1 1 428 VAL C C 25.036 -12.721 13.208 1.00 . A A . 417 VAL C 1 1 6 51597 1 1 428 VAL CA C 23.745 -12.022 13.673 1.00 . A A . 417 VAL CA 1 1 6 51598 1 1 428 VAL CB C 23.936 -10.453 13.749 1.00 . A A . 417 VAL CB 1 1 6 51599 1 1 428 VAL CG1 C 24.226 -9.842 12.349 1.00 . A A . 417 VAL CG1 1 1 6 51600 1 1 428 VAL CG2 C 22.712 -9.778 14.411 1.00 . A A . 417 VAL CG2 1 1 6 51601 1 1 428 VAL H H 23.605 -12.168 15.784 1.00 . A A . 417 VAL H 1 1 6 51602 1 1 428 VAL HA H 22.960 -12.229 12.941 1.00 . A A . 417 VAL HA 1 1 6 51603 1 1 428 VAL HB H 24.801 -10.250 14.378 1.00 . A A . 417 VAL HB 1 1 6 51604 1 1 428 VAL HG11 H 24.394 -8.776 12.440 1.00 . A A . 417 VAL HG11 1 1 6 51605 1 1 428 VAL HG12 H 23.385 -10.014 11.688 1.00 . A A . 417 VAL HG12 1 1 6 51606 1 1 428 VAL HG13 H 25.109 -10.305 11.925 1.00 . A A . 417 VAL HG13 1 1 6 51607 1 1 428 VAL HG21 H 22.563 -10.185 15.404 1.00 . A A . 417 VAL HG21 1 1 6 51608 1 1 428 VAL HG22 H 21.823 -9.955 13.817 1.00 . A A . 417 VAL HG22 1 1 6 51609 1 1 428 VAL HG23 H 22.877 -8.709 14.492 1.00 . A A . 417 VAL HG23 1 1 6 51610 1 1 428 VAL N N 23.336 -12.614 14.955 1.00 . A A . 417 VAL N 1 1 6 51611 1 1 428 VAL O O 26.156 -12.265 13.489 1.00 . A A . 417 VAL O 1 1 6 51612 1 1 429 THR C C 26.322 -14.048 10.628 1.00 . A A . 418 THR C 1 1 6 51613 1 1 429 THR CA C 25.936 -14.676 11.984 1.00 . A A . 418 THR CA 1 1 6 51614 1 1 429 THR CB C 25.530 -16.183 11.815 1.00 . A A . 418 THR CB 1 1 6 51615 1 1 429 THR CG2 C 24.278 -16.380 10.927 1.00 . A A . 418 THR CG2 1 1 6 51616 1 1 429 THR H H 23.942 -14.254 12.549 1.00 . A A . 418 THR H 1 1 6 51617 1 1 429 THR HA H 26.802 -14.633 12.643 1.00 . A A . 418 THR HA 1 1 6 51618 1 1 429 THR HB H 25.314 -16.582 12.802 1.00 . A A . 418 THR HB 1 1 6 51619 1 1 429 THR HG1 H 26.623 -17.815 11.631 1.00 . A A . 418 THR HG1 1 1 6 51620 1 1 429 THR HG21 H 24.039 -17.436 10.863 1.00 . A A . 418 THR HG21 1 1 6 51621 1 1 429 THR HG22 H 24.470 -15.999 9.931 1.00 . A A . 418 THR HG22 1 1 6 51622 1 1 429 THR HG23 H 23.439 -15.850 11.357 1.00 . A A . 418 THR HG23 1 1 6 51623 1 1 429 THR N N 24.855 -13.898 12.598 1.00 . A A . 418 THR N 1 1 6 51624 1 1 429 THR O O 25.610 -13.176 10.125 1.00 . A A . 418 THR O 1 1 6 51625 1 1 429 THR OG1 O 26.627 -16.925 11.265 1.00 . A A . 418 THR OG1 1 1 6 51626 1 1 430 GLU C C 28.511 -15.024 7.893 1.00 . A A . 419 GLU C 1 1 6 51627 1 1 430 GLU CA C 27.976 -13.906 8.804 1.00 . A A . 419 GLU CA 1 1 6 51628 1 1 430 GLU CB C 29.093 -12.888 9.126 1.00 . A A . 419 GLU CB 1 1 6 51629 1 1 430 GLU CD C 30.834 -11.227 8.262 1.00 . A A . 419 GLU CD 1 1 6 51630 1 1 430 GLU CG C 29.709 -12.199 7.898 1.00 . A A . 419 GLU CG 1 1 6 51631 1 1 430 GLU H H 27.969 -15.189 10.493 1.00 . A A . 419 GLU H 1 1 6 51632 1 1 430 GLU HA H 27.165 -13.391 8.288 1.00 . A A . 419 GLU HA 1 1 6 51633 1 1 430 GLU HB2 H 28.680 -12.124 9.780 1.00 . A A . 419 GLU HB2 1 1 6 51634 1 1 430 GLU HB3 H 29.886 -13.401 9.663 1.00 . A A . 419 GLU HB3 1 1 6 51635 1 1 430 GLU HG2 H 30.104 -12.964 7.237 1.00 . A A . 419 GLU HG2 1 1 6 51636 1 1 430 GLU HG3 H 28.925 -11.660 7.369 1.00 . A A . 419 GLU HG3 1 1 6 51637 1 1 430 GLU N N 27.458 -14.470 10.058 1.00 . A A . 419 GLU N 1 1 6 51638 1 1 430 GLU O O 29.178 -15.949 8.367 1.00 . A A . 419 GLU O 1 1 6 51639 1 1 430 GLU OE1 O 31.987 -11.681 8.443 1.00 . A A . 419 GLU OE1 1 1 6 51640 1 1 430 GLU OE2 O 30.575 -10.008 8.378 1.00 . A A . 419 GLU OE2 1 1 6 51641 1 1 431 LYS C C 29.434 -15.062 4.470 1.00 . A A . 420 LYS C 1 1 6 51642 1 1 431 LYS CA C 28.709 -15.859 5.562 1.00 . A A . 420 LYS CA 1 1 6 51643 1 1 431 LYS CB C 27.543 -16.696 4.938 1.00 . A A . 420 LYS CB 1 1 6 51644 1 1 431 LYS CD C 25.577 -16.825 3.273 1.00 . A A . 420 LYS CD 1 1 6 51645 1 1 431 LYS CE C 24.679 -16.056 2.284 1.00 . A A . 420 LYS CE 1 1 6 51646 1 1 431 LYS CG C 26.593 -15.910 3.992 1.00 . A A . 420 LYS CG 1 1 6 51647 1 1 431 LYS H H 27.606 -14.207 6.307 1.00 . A A . 420 LYS H 1 1 6 51648 1 1 431 LYS HA H 29.428 -16.543 6.023 1.00 . A A . 420 LYS HA 1 1 6 51649 1 1 431 LYS HB2 H 27.972 -17.521 4.381 1.00 . A A . 420 LYS HB2 1 1 6 51650 1 1 431 LYS HB3 H 26.949 -17.107 5.748 1.00 . A A . 420 LYS HB3 1 1 6 51651 1 1 431 LYS HD2 H 26.113 -17.594 2.725 1.00 . A A . 420 LYS HD2 1 1 6 51652 1 1 431 LYS HD3 H 24.943 -17.301 4.015 1.00 . A A . 420 LYS HD3 1 1 6 51653 1 1 431 LYS HE2 H 24.230 -15.209 2.792 1.00 . A A . 420 LYS HE2 1 1 6 51654 1 1 431 LYS HE3 H 25.279 -15.696 1.456 1.00 . A A . 420 LYS HE3 1 1 6 51655 1 1 431 LYS HG2 H 26.048 -15.179 4.578 1.00 . A A . 420 LYS HG2 1 1 6 51656 1 1 431 LYS HG3 H 27.189 -15.393 3.246 1.00 . A A . 420 LYS HG3 1 1 6 51657 1 1 431 LYS HZ1 H 23.997 -17.760 1.284 1.00 . A A . 420 LYS HZ1 1 1 6 51658 1 1 431 LYS HZ2 H 23.015 -16.400 1.059 1.00 . A A . 420 LYS HZ2 1 1 6 51659 1 1 431 LYS HZ3 H 22.978 -17.235 2.528 1.00 . A A . 420 LYS HZ3 1 1 6 51660 1 1 431 LYS N N 28.199 -14.936 6.591 1.00 . A A . 420 LYS N 1 1 6 51661 1 1 431 LYS NZ N 23.593 -16.920 1.751 1.00 . A A . 420 LYS NZ 1 1 6 51662 1 1 431 LYS O O 29.390 -13.831 4.462 1.00 . A A . 420 LYS O 1 1 6 51663 1 1 432 GLU C C 29.944 -15.788 1.126 1.00 . A A . 421 GLU C 1 1 6 51664 1 1 432 GLU CA C 30.692 -15.202 2.328 1.00 . A A . 421 GLU CA 1 1 6 51665 1 1 432 GLU CB C 32.206 -15.528 2.249 1.00 . A A . 421 GLU CB 1 1 6 51666 1 1 432 GLU CD C 34.494 -15.403 3.429 1.00 . A A . 421 GLU CD 1 1 6 51667 1 1 432 GLU CG C 33.042 -14.896 3.380 1.00 . A A . 421 GLU CG 1 1 6 51668 1 1 432 GLU H H 30.213 -16.742 3.712 1.00 . A A . 421 GLU H 1 1 6 51669 1 1 432 GLU HA H 30.555 -14.118 2.342 1.00 . A A . 421 GLU HA 1 1 6 51670 1 1 432 GLU HB2 H 32.333 -16.609 2.286 1.00 . A A . 421 GLU HB2 1 1 6 51671 1 1 432 GLU HB3 H 32.593 -15.172 1.301 1.00 . A A . 421 GLU HB3 1 1 6 51672 1 1 432 GLU HG2 H 33.054 -13.819 3.246 1.00 . A A . 421 GLU HG2 1 1 6 51673 1 1 432 GLU HG3 H 32.562 -15.118 4.327 1.00 . A A . 421 GLU HG3 1 1 6 51674 1 1 432 GLU N N 30.109 -15.778 3.560 1.00 . A A . 421 GLU N 1 1 6 51675 1 1 432 GLU O O 29.634 -16.988 1.125 1.00 . A A . 421 GLU O 1 1 6 51676 1 1 432 GLU OE1 O 35.353 -14.864 2.701 1.00 . A A . 421 GLU OE1 1 1 6 51677 1 1 432 GLU OE2 O 34.786 -16.337 4.210 1.00 . A A . 421 GLU OE2 1 1 6 51678 1 1 433 THR C C 29.111 -14.486 -2.288 1.00 . A A . 422 THR C 1 1 6 51679 1 1 433 THR CA C 28.841 -15.373 -1.057 1.00 . A A . 422 THR CA 1 1 6 51680 1 1 433 THR CB C 27.317 -15.348 -0.688 1.00 . A A . 422 THR CB 1 1 6 51681 1 1 433 THR CG2 C 26.851 -13.944 -0.250 1.00 . A A . 422 THR CG2 1 1 6 51682 1 1 433 THR H H 30.023 -14.053 0.120 1.00 . A A . 422 THR H 1 1 6 51683 1 1 433 THR HA H 29.112 -16.398 -1.313 1.00 . A A . 422 THR HA 1 1 6 51684 1 1 433 THR HB H 27.162 -16.034 0.139 1.00 . A A . 422 THR HB 1 1 6 51685 1 1 433 THR HG1 H 25.842 -16.411 -1.480 1.00 . A A . 422 THR HG1 1 1 6 51686 1 1 433 THR HG21 H 25.801 -13.980 0.025 1.00 . A A . 422 THR HG21 1 1 6 51687 1 1 433 THR HG22 H 26.976 -13.240 -1.064 1.00 . A A . 422 THR HG22 1 1 6 51688 1 1 433 THR HG23 H 27.430 -13.616 0.600 1.00 . A A . 422 THR HG23 1 1 6 51689 1 1 433 THR N N 29.663 -14.966 0.102 1.00 . A A . 422 THR N 1 1 6 51690 1 1 433 THR O O 29.773 -13.444 -2.188 1.00 . A A . 422 THR O 1 1 6 51691 1 1 433 THR OG1 O 26.529 -15.812 -1.796 1.00 . A A . 422 THR OG1 1 1 6 51692 1 1 434 THR C C 27.691 -13.058 -4.842 1.00 . A A . 423 THR C 1 1 6 51693 1 1 434 THR CA C 28.698 -14.225 -4.720 1.00 . A A . 423 THR CA 1 1 6 51694 1 1 434 THR CB C 28.503 -15.243 -5.898 1.00 . A A . 423 THR CB 1 1 6 51695 1 1 434 THR CG2 C 29.681 -16.230 -6.018 1.00 . A A . 423 THR CG2 1 1 6 51696 1 1 434 THR H H 28.039 -15.743 -3.420 1.00 . A A . 423 THR H 1 1 6 51697 1 1 434 THR HA H 29.704 -13.815 -4.789 1.00 . A A . 423 THR HA 1 1 6 51698 1 1 434 THR HB H 28.421 -14.692 -6.827 1.00 . A A . 423 THR HB 1 1 6 51699 1 1 434 THR HG1 H 27.457 -16.919 -5.858 1.00 . A A . 423 THR HG1 1 1 6 51700 1 1 434 THR HG21 H 29.774 -16.807 -5.107 1.00 . A A . 423 THR HG21 1 1 6 51701 1 1 434 THR HG22 H 30.604 -15.684 -6.188 1.00 . A A . 423 THR HG22 1 1 6 51702 1 1 434 THR HG23 H 29.511 -16.899 -6.850 1.00 . A A . 423 THR HG23 1 1 6 51703 1 1 434 THR N N 28.570 -14.919 -3.441 1.00 . A A . 423 THR N 1 1 6 51704 1 1 434 THR O O 26.860 -12.831 -3.946 1.00 . A A . 423 THR O 1 1 6 51705 1 1 434 THR OG1 O 27.290 -15.984 -5.702 1.00 . A A . 423 THR OG1 1 1 6 51706 1 1 435 PHE C C 25.523 -11.280 -6.271 1.00 . A A . 424 PHE C 1 1 6 51707 1 1 435 PHE CA C 27.056 -11.104 -6.247 1.00 . A A . 424 PHE CA 1 1 6 51708 1 1 435 PHE CB C 27.569 -10.473 -7.566 1.00 . A A . 424 PHE CB 1 1 6 51709 1 1 435 PHE CD1 C 27.093 -8.009 -7.261 1.00 . A A . 424 PHE CD1 1 1 6 51710 1 1 435 PHE CD2 C 25.974 -9.158 -9.035 1.00 . A A . 424 PHE CD2 1 1 6 51711 1 1 435 PHE CE1 C 26.451 -6.844 -7.612 1.00 . A A . 424 PHE CE1 1 1 6 51712 1 1 435 PHE CE2 C 25.335 -7.994 -9.384 1.00 . A A . 424 PHE CE2 1 1 6 51713 1 1 435 PHE CG C 26.868 -9.186 -7.964 1.00 . A A . 424 PHE CG 1 1 6 51714 1 1 435 PHE CZ C 25.569 -6.836 -8.675 1.00 . A A . 424 PHE CZ 1 1 6 51715 1 1 435 PHE H H 28.369 -12.689 -6.685 1.00 . A A . 424 PHE H 1 1 6 51716 1 1 435 PHE HA H 27.304 -10.419 -5.440 1.00 . A A . 424 PHE HA 1 1 6 51717 1 1 435 PHE HB2 H 28.626 -10.253 -7.467 1.00 . A A . 424 PHE HB2 1 1 6 51718 1 1 435 PHE HB3 H 27.445 -11.192 -8.369 1.00 . A A . 424 PHE HB3 1 1 6 51719 1 1 435 PHE HD1 H 27.784 -8.011 -6.425 1.00 . A A . 424 PHE HD1 1 1 6 51720 1 1 435 PHE HD2 H 25.787 -10.064 -9.598 1.00 . A A . 424 PHE HD2 1 1 6 51721 1 1 435 PHE HE1 H 26.633 -5.933 -7.054 1.00 . A A . 424 PHE HE1 1 1 6 51722 1 1 435 PHE HE2 H 24.646 -7.989 -10.213 1.00 . A A . 424 PHE HE2 1 1 6 51723 1 1 435 PHE HZ H 25.059 -5.920 -8.950 1.00 . A A . 424 PHE HZ 1 1 6 51724 1 1 435 PHE N N 27.776 -12.351 -5.985 1.00 . A A . 424 PHE N 1 1 6 51725 1 1 435 PHE O O 24.811 -10.683 -5.451 1.00 . A A . 424 PHE O 1 1 6 51726 1 1 436 ASN C C 22.770 -12.993 -6.410 1.00 . A A . 425 ASN C 1 1 6 51727 1 1 436 ASN CA C 23.574 -12.213 -7.501 1.00 . A A . 425 ASN CA 1 1 6 51728 1 1 436 ASN CB C 23.345 -12.760 -8.947 1.00 . A A . 425 ASN CB 1 1 6 51729 1 1 436 ASN CG C 21.913 -12.519 -9.478 1.00 . A A . 425 ASN CG 1 1 6 51730 1 1 436 ASN H H 25.641 -12.710 -7.687 1.00 . A A . 425 ASN H 1 1 6 51731 1 1 436 ASN HA H 23.208 -11.197 -7.482 1.00 . A A . 425 ASN HA 1 1 6 51732 1 1 436 ASN HB2 H 24.044 -12.277 -9.621 1.00 . A A . 425 ASN HB2 1 1 6 51733 1 1 436 ASN HB3 H 23.541 -13.825 -8.953 1.00 . A A . 425 ASN HB3 1 1 6 51734 1 1 436 ASN HD21 H 22.325 -10.623 -9.979 1.00 . A A . 425 ASN HD21 1 1 6 51735 1 1 436 ASN HD22 H 20.704 -11.137 -10.268 1.00 . A A . 425 ASN HD22 1 1 6 51736 1 1 436 ASN N N 25.024 -12.127 -7.197 1.00 . A A . 425 ASN N 1 1 6 51737 1 1 436 ASN ND2 N 21.624 -11.303 -9.972 1.00 . A A . 425 ASN ND2 1 1 6 51738 1 1 436 ASN O O 21.579 -13.261 -6.580 1.00 . A A . 425 ASN O 1 1 6 51739 1 1 436 ASN OD1 O 21.065 -13.407 -9.419 1.00 . A A . 425 ASN OD1 1 1 6 51740 1 1 437 GLU C C 21.569 -13.112 -3.622 1.00 . A A . 426 GLU C 1 1 6 51741 1 1 437 GLU CA C 22.824 -13.912 -4.073 1.00 . A A . 426 GLU CA 1 1 6 51742 1 1 437 GLU CB C 23.885 -13.962 -2.931 1.00 . A A . 426 GLU CB 1 1 6 51743 1 1 437 GLU CD C 23.128 -16.073 -1.610 1.00 . A A . 426 GLU CD 1 1 6 51744 1 1 437 GLU CG C 23.414 -14.567 -1.583 1.00 . A A . 426 GLU CG 1 1 6 51745 1 1 437 GLU H H 24.411 -13.176 -5.268 1.00 . A A . 426 GLU H 1 1 6 51746 1 1 437 GLU HA H 22.525 -14.929 -4.316 1.00 . A A . 426 GLU HA 1 1 6 51747 1 1 437 GLU HB2 H 24.732 -14.545 -3.277 1.00 . A A . 426 GLU HB2 1 1 6 51748 1 1 437 GLU HB3 H 24.230 -12.947 -2.746 1.00 . A A . 426 GLU HB3 1 1 6 51749 1 1 437 GLU HG2 H 24.186 -14.389 -0.841 1.00 . A A . 426 GLU HG2 1 1 6 51750 1 1 437 GLU HG3 H 22.516 -14.041 -1.275 1.00 . A A . 426 GLU HG3 1 1 6 51751 1 1 437 GLU N N 23.445 -13.329 -5.282 1.00 . A A . 426 GLU N 1 1 6 51752 1 1 437 GLU O O 20.447 -13.621 -3.682 1.00 . A A . 426 GLU O 1 1 6 51753 1 1 437 GLU OE1 O 23.821 -16.816 -2.330 1.00 . A A . 426 GLU OE1 1 1 6 51754 1 1 437 GLU OE2 O 22.237 -16.528 -0.864 1.00 . A A . 426 GLU OE2 1 1 6 51755 1 1 438 LEU C C 20.024 -10.275 -4.002 1.00 . A A . 427 LEU C 1 1 6 51756 1 1 438 LEU CA C 20.669 -10.931 -2.778 1.00 . A A . 427 LEU CA 1 1 6 51757 1 1 438 LEU CB C 21.154 -9.828 -1.790 1.00 . A A . 427 LEU CB 1 1 6 51758 1 1 438 LEU CD1 C 22.563 -11.327 -0.259 1.00 . A A . 427 LEU CD1 1 1 6 51759 1 1 438 LEU CD2 C 21.732 -9.087 0.600 1.00 . A A . 427 LEU CD2 1 1 6 51760 1 1 438 LEU CG C 21.439 -10.289 -0.320 1.00 . A A . 427 LEU CG 1 1 6 51761 1 1 438 LEU H H 22.695 -11.503 -3.157 1.00 . A A . 427 LEU H 1 1 6 51762 1 1 438 LEU HA H 19.914 -11.534 -2.282 1.00 . A A . 427 LEU HA 1 1 6 51763 1 1 438 LEU HB2 H 22.061 -9.387 -2.189 1.00 . A A . 427 LEU HB2 1 1 6 51764 1 1 438 LEU HB3 H 20.396 -9.048 -1.745 1.00 . A A . 427 LEU HB3 1 1 6 51765 1 1 438 LEU HD11 H 22.290 -12.184 -0.860 1.00 . A A . 427 LEU HD11 1 1 6 51766 1 1 438 LEU HD12 H 22.709 -11.645 0.757 1.00 . A A . 427 LEU HD12 1 1 6 51767 1 1 438 LEU HD13 H 23.479 -10.901 -0.645 1.00 . A A . 427 LEU HD13 1 1 6 51768 1 1 438 LEU HD21 H 20.870 -8.432 0.621 1.00 . A A . 427 LEU HD21 1 1 6 51769 1 1 438 LEU HD22 H 22.588 -8.535 0.229 1.00 . A A . 427 LEU HD22 1 1 6 51770 1 1 438 LEU HD23 H 21.935 -9.431 1.605 1.00 . A A . 427 LEU HD23 1 1 6 51771 1 1 438 LEU HG H 20.549 -10.775 0.064 1.00 . A A . 427 LEU HG 1 1 6 51772 1 1 438 LEU N N 21.778 -11.840 -3.196 1.00 . A A . 427 LEU N 1 1 6 51773 1 1 438 LEU O O 18.886 -9.795 -3.931 1.00 . A A . 427 LEU O 1 1 6 51774 1 1 439 MET C C 19.435 -10.754 -7.163 1.00 . A A . 428 MET C 1 1 6 51775 1 1 439 MET CA C 20.315 -9.725 -6.400 1.00 . A A . 428 MET CA 1 1 6 51776 1 1 439 MET CB C 21.557 -9.310 -7.237 1.00 . A A . 428 MET CB 1 1 6 51777 1 1 439 MET CE C 23.623 -5.975 -5.699 1.00 . A A . 428 MET CE 1 1 6 51778 1 1 439 MET CG C 22.652 -8.480 -6.518 1.00 . A A . 428 MET CG 1 1 6 51779 1 1 439 MET H H 21.632 -10.736 -5.095 1.00 . A A . 428 MET H 1 1 6 51780 1 1 439 MET HA H 19.711 -8.845 -6.199 1.00 . A A . 428 MET HA 1 1 6 51781 1 1 439 MET HB2 H 22.031 -10.205 -7.618 1.00 . A A . 428 MET HB2 1 1 6 51782 1 1 439 MET HB3 H 21.219 -8.734 -8.089 1.00 . A A . 428 MET HB3 1 1 6 51783 1 1 439 MET HE1 H 24.135 -5.855 -6.648 1.00 . A A . 428 MET HE1 1 1 6 51784 1 1 439 MET HE2 H 24.249 -6.537 -5.023 1.00 . A A . 428 MET HE2 1 1 6 51785 1 1 439 MET HE3 H 23.417 -5.002 -5.280 1.00 . A A . 428 MET HE3 1 1 6 51786 1 1 439 MET HG2 H 22.994 -9.030 -5.652 1.00 . A A . 428 MET HG2 1 1 6 51787 1 1 439 MET HG3 H 23.486 -8.337 -7.195 1.00 . A A . 428 MET HG3 1 1 6 51788 1 1 439 MET N N 20.754 -10.295 -5.125 1.00 . A A . 428 MET N 1 1 6 51789 1 1 439 MET O O 19.412 -10.781 -8.390 1.00 . A A . 428 MET O 1 1 6 51790 1 1 439 MET SD S 22.089 -6.859 -5.957 1.00 . A A . 428 MET SD 1 1 6 51791 1 1 440 ASN C C 16.756 -12.486 -7.838 1.00 . A A . 429 ASN C 1 1 6 51792 1 1 440 ASN CA C 18.000 -12.787 -6.938 1.00 . A A . 429 ASN CA 1 1 6 51793 1 1 440 ASN CB C 17.628 -13.715 -5.729 1.00 . A A . 429 ASN CB 1 1 6 51794 1 1 440 ASN CG C 17.529 -15.222 -6.073 1.00 . A A . 429 ASN CG 1 1 6 51795 1 1 440 ASN H H 18.471 -11.299 -5.495 1.00 . A A . 429 ASN H 1 1 6 51796 1 1 440 ASN HA H 18.732 -13.299 -7.555 1.00 . A A . 429 ASN HA 1 1 6 51797 1 1 440 ASN HB2 H 18.391 -13.604 -4.964 1.00 . A A . 429 ASN HB2 1 1 6 51798 1 1 440 ASN HB3 H 16.680 -13.400 -5.309 1.00 . A A . 429 ASN HB3 1 1 6 51799 1 1 440 ASN HD21 H 17.898 -15.720 -4.180 1.00 . A A . 429 ASN HD21 1 1 6 51800 1 1 440 ASN HD22 H 17.653 -17.036 -5.271 1.00 . A A . 429 ASN HD22 1 1 6 51801 1 1 440 ASN N N 18.645 -11.554 -6.425 1.00 . A A . 429 ASN N 1 1 6 51802 1 1 440 ASN ND2 N 17.711 -16.079 -5.074 1.00 . A A . 429 ASN ND2 1 1 6 51803 1 1 440 ASN O O 15.942 -13.374 -8.093 1.00 . A A . 429 ASN O 1 1 6 51804 1 1 440 ASN OD1 O 17.269 -15.616 -7.211 1.00 . A A . 429 ASN OD1 1 1 6 51805 1 1 441 GLN C C 16.409 -10.626 -10.678 1.00 . A A . 430 GLN C 1 1 6 51806 1 1 441 GLN CA C 15.641 -10.872 -9.373 1.00 . A A . 430 GLN CA 1 1 6 51807 1 1 441 GLN CB C 14.807 -9.624 -8.963 1.00 . A A . 430 GLN CB 1 1 6 51808 1 1 441 GLN CD C 12.974 -8.653 -7.451 1.00 . A A . 430 GLN CD 1 1 6 51809 1 1 441 GLN CG C 13.893 -9.848 -7.740 1.00 . A A . 430 GLN CG 1 1 6 51810 1 1 441 GLN H H 17.185 -10.530 -7.965 1.00 . A A . 430 GLN H 1 1 6 51811 1 1 441 GLN HA H 14.955 -11.714 -9.526 1.00 . A A . 430 GLN HA 1 1 6 51812 1 1 441 GLN HB2 H 15.490 -8.810 -8.734 1.00 . A A . 430 GLN HB2 1 1 6 51813 1 1 441 GLN HB3 H 14.186 -9.326 -9.797 1.00 . A A . 430 GLN HB3 1 1 6 51814 1 1 441 GLN HE21 H 14.341 -7.854 -6.264 1.00 . A A . 430 GLN HE21 1 1 6 51815 1 1 441 GLN HE22 H 12.881 -6.954 -6.449 1.00 . A A . 430 GLN HE22 1 1 6 51816 1 1 441 GLN HG2 H 13.278 -10.726 -7.919 1.00 . A A . 430 GLN HG2 1 1 6 51817 1 1 441 GLN HG3 H 14.520 -10.031 -6.876 1.00 . A A . 430 GLN HG3 1 1 6 51818 1 1 441 GLN N N 16.611 -11.235 -8.321 1.00 . A A . 430 GLN N 1 1 6 51819 1 1 441 GLN NE2 N 13.442 -7.733 -6.631 1.00 . A A . 430 GLN NE2 1 1 6 51820 1 1 441 GLN O O 17.056 -9.584 -10.837 1.00 . A A . 430 GLN O 1 1 6 51821 1 1 441 GLN OE1 O 11.852 -8.564 -7.957 1.00 . A A . 430 GLN OE1 1 1 6 51822 1 1 442 GLN C C 16.159 -10.958 -13.956 1.00 . A A . 431 GLN C 1 1 6 51823 1 1 442 GLN CA C 17.080 -11.578 -12.878 1.00 . A A . 431 GLN CA 1 1 6 51824 1 1 442 GLN CB C 17.546 -13.003 -13.323 1.00 . A A . 431 GLN CB 1 1 6 51825 1 1 442 GLN CD C 17.682 -14.340 -11.090 1.00 . A A . 431 GLN CD 1 1 6 51826 1 1 442 GLN CG C 18.435 -13.779 -12.309 1.00 . A A . 431 GLN CG 1 1 6 51827 1 1 442 GLN H H 15.835 -12.412 -11.380 1.00 . A A . 431 GLN H 1 1 6 51828 1 1 442 GLN HA H 17.963 -10.945 -12.761 1.00 . A A . 431 GLN HA 1 1 6 51829 1 1 442 GLN HB2 H 16.664 -13.606 -13.518 1.00 . A A . 431 GLN HB2 1 1 6 51830 1 1 442 GLN HB3 H 18.099 -12.906 -14.250 1.00 . A A . 431 GLN HB3 1 1 6 51831 1 1 442 GLN HE21 H 19.320 -14.260 -9.969 1.00 . A A . 431 GLN HE21 1 1 6 51832 1 1 442 GLN HE22 H 17.900 -14.853 -9.191 1.00 . A A . 431 GLN HE22 1 1 6 51833 1 1 442 GLN HG2 H 18.894 -14.621 -12.825 1.00 . A A . 431 GLN HG2 1 1 6 51834 1 1 442 GLN HG3 H 19.222 -13.117 -11.964 1.00 . A A . 431 GLN HG3 1 1 6 51835 1 1 442 GLN N N 16.370 -11.617 -11.589 1.00 . A A . 431 GLN N 1 1 6 51836 1 1 442 GLN NE2 N 18.368 -14.495 -9.969 1.00 . A A . 431 GLN NE2 1 1 6 51837 1 1 442 GLN O O 16.470 -9.909 -14.521 1.00 . A A . 431 GLN O 1 1 6 51838 1 1 442 GLN OE1 O 16.487 -14.638 -11.160 1.00 . A A . 431 GLN OE1 1 1 6 51839 1 1 443 ALA C C 12.639 -11.796 -14.875 1.00 . A A . 432 ALA C 1 1 6 51840 1 1 443 ALA CA C 14.030 -11.206 -15.221 1.00 . A A . 432 ALA CA 1 1 6 51841 1 1 443 ALA CB C 14.495 -11.633 -16.635 1.00 . A A . 432 ALA CB 1 1 6 51842 1 1 443 ALA H H 14.812 -12.425 -13.666 1.00 . A A . 432 ALA H 1 1 6 51843 1 1 443 ALA HA H 13.969 -10.118 -15.201 1.00 . A A . 432 ALA HA 1 1 6 51844 1 1 443 ALA HB1 H 13.788 -11.281 -17.377 1.00 . A A . 432 ALA HB1 1 1 6 51845 1 1 443 ALA HB2 H 14.565 -12.713 -16.688 1.00 . A A . 432 ALA HB2 1 1 6 51846 1 1 443 ALA HB3 H 15.467 -11.206 -16.840 1.00 . A A . 432 ALA HB3 1 1 6 51847 1 1 443 ALA N N 15.013 -11.625 -14.198 1.00 . A A . 432 ALA N 1 1 6 51848 1 1 443 ALA O O 11.773 -11.053 -14.374 1.00 . A A . 432 ALA O 1 1 6 51849 1 1 443 ALA OXT O 12.431 -13.018 -15.067 1.00 . A A . 432 ALA OXT 1 1 6 51850 2 2 2 MET C C -10.942 -44.884 -27.759 1.00 . B B . 1 MET C 1 1 6 51851 2 2 2 MET CA C -11.984 -43.761 -27.925 1.00 . B B . 1 MET CA 1 1 6 51852 2 2 2 MET CB C -13.408 -44.259 -27.549 1.00 . B B . 1 MET CB 1 1 6 51853 2 2 2 MET CE C -15.108 -46.143 -30.916 1.00 . B B . 1 MET CE 1 1 6 51854 2 2 2 MET CG C -14.002 -45.334 -28.469 1.00 . B B . 1 MET CG 1 1 6 51855 2 2 2 MET H H -12.245 -43.907 -29.997 1.00 . B B . 1 MET H 1 1 6 51856 2 2 2 MET HA H -11.708 -42.956 -27.247 1.00 . B B . 1 MET HA 1 1 6 51857 2 2 2 MET HB2 H -13.388 -44.652 -26.538 1.00 . B B . 1 MET HB2 1 1 6 51858 2 2 2 MET HB3 H -14.078 -43.408 -27.564 1.00 . B B . 1 MET HB3 1 1 6 51859 2 2 2 MET HE1 H -15.333 -45.912 -31.946 1.00 . B B . 1 MET HE1 1 1 6 51860 2 2 2 MET HE2 H -16.024 -46.394 -30.397 1.00 . B B . 1 MET HE2 1 1 6 51861 2 2 2 MET HE3 H -14.433 -46.988 -30.876 1.00 . B B . 1 MET HE3 1 1 6 51862 2 2 2 MET HG2 H -13.303 -46.160 -28.542 1.00 . B B . 1 MET HG2 1 1 6 51863 2 2 2 MET HG3 H -14.929 -45.694 -28.036 1.00 . B B . 1 MET HG3 1 1 6 51864 2 2 2 MET N N -11.970 -43.181 -29.300 1.00 . B B . 1 MET N 1 1 6 51865 2 2 2 MET O O -10.609 -45.262 -26.626 1.00 . B B . 1 MET O 1 1 6 51866 2 2 2 MET SD S -14.343 -44.721 -30.135 1.00 . B B . 1 MET SD 1 1 6 51867 2 2 3 LYS C C -8.061 -45.765 -28.328 1.00 . B B . 2 LYS C 1 1 6 51868 2 2 3 LYS CA C -9.333 -46.405 -28.907 1.00 . B B . 2 LYS CA 1 1 6 51869 2 2 3 LYS CB C -9.080 -46.895 -30.357 1.00 . B B . 2 LYS CB 1 1 6 51870 2 2 3 LYS CD C -8.236 -49.302 -29.890 1.00 . B B . 2 LYS CD 1 1 6 51871 2 2 3 LYS CE C -9.462 -49.994 -30.517 1.00 . B B . 2 LYS CE 1 1 6 51872 2 2 3 LYS CG C -7.934 -47.927 -30.527 1.00 . B B . 2 LYS CG 1 1 6 51873 2 2 3 LYS H H -10.791 -45.114 -29.746 1.00 . B B . 2 LYS H 1 1 6 51874 2 2 3 LYS HA H -9.629 -47.246 -28.287 1.00 . B B . 2 LYS HA 1 1 6 51875 2 2 3 LYS HB2 H -9.992 -47.340 -30.734 1.00 . B B . 2 LYS HB2 1 1 6 51876 2 2 3 LYS HB3 H -8.848 -46.028 -30.973 1.00 . B B . 2 LYS HB3 1 1 6 51877 2 2 3 LYS HD2 H -7.373 -49.945 -30.018 1.00 . B B . 2 LYS HD2 1 1 6 51878 2 2 3 LYS HD3 H -8.416 -49.164 -28.827 1.00 . B B . 2 LYS HD3 1 1 6 51879 2 2 3 LYS HE2 H -9.608 -50.948 -30.031 1.00 . B B . 2 LYS HE2 1 1 6 51880 2 2 3 LYS HE3 H -10.337 -49.378 -30.351 1.00 . B B . 2 LYS HE3 1 1 6 51881 2 2 3 LYS HG2 H -7.754 -48.075 -31.585 1.00 . B B . 2 LYS HG2 1 1 6 51882 2 2 3 LYS HG3 H -7.033 -47.522 -30.075 1.00 . B B . 2 LYS HG3 1 1 6 51883 2 2 3 LYS HZ1 H -9.138 -49.331 -32.473 1.00 . B B . 2 LYS HZ1 1 1 6 51884 2 2 3 LYS HZ2 H -10.180 -50.660 -32.362 1.00 . B B . 2 LYS HZ2 1 1 6 51885 2 2 3 LYS HZ3 H -8.515 -50.871 -32.157 1.00 . B B . 2 LYS HZ3 1 1 6 51886 2 2 3 LYS N N -10.427 -45.410 -28.890 1.00 . B B . 2 LYS N 1 1 6 51887 2 2 3 LYS NZ N -9.312 -50.229 -31.978 1.00 . B B . 2 LYS NZ 1 1 6 51888 2 2 3 LYS O O -7.465 -46.266 -27.372 1.00 . B B . 2 LYS O 1 1 6 51889 2 2 4 GLN C C -7.336 -42.533 -27.801 1.00 . B B . 3 GLN C 1 1 6 51890 2 2 4 GLN CA C -6.643 -43.745 -28.428 1.00 . B B . 3 GLN CA 1 1 6 51891 2 2 4 GLN CB C -5.669 -43.286 -29.545 1.00 . B B . 3 GLN CB 1 1 6 51892 2 2 4 GLN CD C -3.966 -45.153 -29.130 1.00 . B B . 3 GLN CD 1 1 6 51893 2 2 4 GLN CG C -4.820 -44.414 -30.163 1.00 . B B . 3 GLN CG 1 1 6 51894 2 2 4 GLN H H -8.058 -44.445 -29.826 1.00 . B B . 3 GLN H 1 1 6 51895 2 2 4 GLN HA H -6.073 -44.259 -27.651 1.00 . B B . 3 GLN HA 1 1 6 51896 2 2 4 GLN HB2 H -6.244 -42.824 -30.342 1.00 . B B . 3 GLN HB2 1 1 6 51897 2 2 4 GLN HB3 H -4.992 -42.544 -29.141 1.00 . B B . 3 GLN HB3 1 1 6 51898 2 2 4 GLN HE21 H -5.400 -46.506 -28.857 1.00 . B B . 3 GLN HE21 1 1 6 51899 2 2 4 GLN HE22 H -3.974 -46.719 -27.907 1.00 . B B . 3 GLN HE22 1 1 6 51900 2 2 4 GLN HG2 H -5.483 -45.120 -30.643 1.00 . B B . 3 GLN HG2 1 1 6 51901 2 2 4 GLN HG3 H -4.162 -43.984 -30.912 1.00 . B B . 3 GLN HG3 1 1 6 51902 2 2 4 GLN N N -7.657 -44.661 -28.961 1.00 . B B . 3 GLN N 1 1 6 51903 2 2 4 GLN NE2 N -4.499 -46.238 -28.579 1.00 . B B . 3 GLN NE2 1 1 6 51904 2 2 4 GLN O O -8.567 -42.376 -27.905 1.00 . B B . 3 GLN O 1 1 6 51905 2 2 4 GLN OE1 O -2.834 -44.762 -28.838 1.00 . B B . 3 GLN OE1 1 1 6 51906 2 2 5 SER C C -7.325 -39.424 -27.674 1.00 . B B . 4 SER C 1 1 6 51907 2 2 5 SER CA C -6.987 -40.439 -26.562 1.00 . B B . 4 SER CA 1 1 6 51908 2 2 5 SER CB C -5.880 -39.929 -25.638 1.00 . B B . 4 SER CB 1 1 6 51909 2 2 5 SER H H -5.587 -41.912 -27.074 1.00 . B B . 4 SER H 1 1 6 51910 2 2 5 SER HA H -7.879 -40.643 -25.973 1.00 . B B . 4 SER HA 1 1 6 51911 2 2 5 SER HB2 H -5.044 -39.581 -26.229 1.00 . B B . 4 SER HB2 1 1 6 51912 2 2 5 SER HB3 H -6.253 -39.108 -25.031 1.00 . B B . 4 SER HB3 1 1 6 51913 2 2 5 SER HG H -4.725 -40.620 -24.206 1.00 . B B . 4 SER HG 1 1 6 51914 2 2 5 SER N N -6.535 -41.685 -27.159 1.00 . B B . 4 SER N 1 1 6 51915 2 2 5 SER O O -6.447 -38.696 -28.161 1.00 . B B . 4 SER O 1 1 6 51916 2 2 5 SER OG O -5.419 -40.959 -24.775 1.00 . B B . 4 SER OG 1 1 6 51917 2 2 6 THR C C -9.326 -37.177 -28.817 1.00 . B B . 5 THR C 1 1 6 51918 2 2 6 THR CA C -9.082 -38.640 -29.237 1.00 . B B . 5 THR CA 1 1 6 51919 2 2 6 THR CB C -10.389 -39.275 -29.833 1.00 . B B . 5 THR CB 1 1 6 51920 2 2 6 THR CG2 C -10.748 -38.691 -31.219 1.00 . B B . 5 THR CG2 1 1 6 51921 2 2 6 THR H H -9.242 -39.988 -27.614 1.00 . B B . 5 THR H 1 1 6 51922 2 2 6 THR HA H -8.316 -38.656 -30.010 1.00 . B B . 5 THR HA 1 1 6 51923 2 2 6 THR HB H -11.213 -39.082 -29.151 1.00 . B B . 5 THR HB 1 1 6 51924 2 2 6 THR HG1 H -9.357 -40.954 -29.622 1.00 . B B . 5 THR HG1 1 1 6 51925 2 2 6 THR HG21 H -11.651 -39.157 -31.592 1.00 . B B . 5 THR HG21 1 1 6 51926 2 2 6 THR HG22 H -9.940 -38.877 -31.913 1.00 . B B . 5 THR HG22 1 1 6 51927 2 2 6 THR HG23 H -10.907 -37.622 -31.135 1.00 . B B . 5 THR HG23 1 1 6 51928 2 2 6 THR N N -8.597 -39.431 -28.098 1.00 . B B . 5 THR N 1 1 6 51929 2 2 6 THR O O -10.453 -36.785 -28.500 1.00 . B B . 5 THR O 1 1 6 51930 2 2 6 THR OG1 O -10.233 -40.697 -29.944 1.00 . B B . 5 THR OG1 1 1 6 51931 2 2 7 ILE C C -7.555 -34.249 -29.577 1.00 . B B . 6 ILE C 1 1 6 51932 2 2 7 ILE CA C -8.284 -34.966 -28.436 1.00 . B B . 6 ILE CA 1 1 6 51933 2 2 7 ILE CB C -7.657 -34.597 -27.027 1.00 . B B . 6 ILE CB 1 1 6 51934 2 2 7 ILE CD1 C -8.414 -36.600 -25.483 1.00 . B B . 6 ILE CD1 1 1 6 51935 2 2 7 ILE CG1 C -8.543 -35.113 -25.829 1.00 . B B . 6 ILE CG1 1 1 6 51936 2 2 7 ILE CG2 C -7.399 -33.072 -26.900 1.00 . B B . 6 ILE CG2 1 1 6 51937 2 2 7 ILE H H -7.359 -36.819 -28.838 1.00 . B B . 6 ILE H 1 1 6 51938 2 2 7 ILE HA H -9.329 -34.644 -28.435 1.00 . B B . 6 ILE HA 1 1 6 51939 2 2 7 ILE HB H -6.688 -35.087 -26.970 1.00 . B B . 6 ILE HB 1 1 6 51940 2 2 7 ILE HD11 H -7.390 -36.828 -25.218 1.00 . B B . 6 ILE HD11 1 1 6 51941 2 2 7 ILE HD12 H -8.701 -37.200 -26.340 1.00 . B B . 6 ILE HD12 1 1 6 51942 2 2 7 ILE HD13 H -9.060 -36.838 -24.653 1.00 . B B . 6 ILE HD13 1 1 6 51943 2 2 7 ILE HG12 H -8.283 -34.561 -24.928 1.00 . B B . 6 ILE HG12 1 1 6 51944 2 2 7 ILE HG13 H -9.581 -34.920 -26.054 1.00 . B B . 6 ILE HG13 1 1 6 51945 2 2 7 ILE HG21 H -8.330 -32.534 -27.019 1.00 . B B . 6 ILE HG21 1 1 6 51946 2 2 7 ILE HG22 H -6.706 -32.751 -27.672 1.00 . B B . 6 ILE HG22 1 1 6 51947 2 2 7 ILE HG23 H -6.974 -32.847 -25.932 1.00 . B B . 6 ILE HG23 1 1 6 51948 2 2 7 ILE N N -8.237 -36.402 -28.717 1.00 . B B . 6 ILE N 1 1 6 51949 2 2 7 ILE O O -6.348 -34.411 -29.745 1.00 . B B . 6 ILE O 1 1 6 51950 2 2 8 ALA C C -7.338 -31.306 -31.149 1.00 . B B . 7 ALA C 1 1 6 51951 2 2 8 ALA CA C -7.808 -32.721 -31.535 1.00 . B B . 7 ALA CA 1 1 6 51952 2 2 8 ALA CB C -8.933 -32.674 -32.589 1.00 . B B . 7 ALA CB 1 1 6 51953 2 2 8 ALA H H -9.252 -33.378 -30.136 1.00 . B B . 7 ALA H 1 1 6 51954 2 2 8 ALA HA H -6.965 -33.262 -31.958 1.00 . B B . 7 ALA HA 1 1 6 51955 2 2 8 ALA HB1 H -8.572 -32.174 -33.485 1.00 . B B . 7 ALA HB1 1 1 6 51956 2 2 8 ALA HB2 H -9.785 -32.134 -32.200 1.00 . B B . 7 ALA HB2 1 1 6 51957 2 2 8 ALA HB3 H -9.237 -33.680 -32.851 1.00 . B B . 7 ALA HB3 1 1 6 51958 2 2 8 ALA N N -8.306 -33.461 -30.361 1.00 . B B . 7 ALA N 1 1 6 51959 2 2 8 ALA O O -7.509 -30.370 -31.928 1.00 . B B . 7 ALA O 1 1 6 51960 2 2 9 LEU C C -7.407 -28.810 -29.222 1.00 . B B . 8 LEU C 1 1 6 51961 2 2 9 LEU CA C -6.324 -29.918 -29.248 1.00 . B B . 8 LEU CA 1 1 6 51962 2 2 9 LEU CB C -4.919 -29.364 -29.719 1.00 . B B . 8 LEU CB 1 1 6 51963 2 2 9 LEU CD1 C -5.601 -27.917 -31.815 1.00 . B B . 8 LEU CD1 1 1 6 51964 2 2 9 LEU CD2 C -3.195 -28.613 -31.481 1.00 . B B . 8 LEU CD2 1 1 6 51965 2 2 9 LEU CG C -4.668 -29.015 -31.243 1.00 . B B . 8 LEU CG 1 1 6 51966 2 2 9 LEU H H -6.491 -32.027 -29.481 1.00 . B B . 8 LEU H 1 1 6 51967 2 2 9 LEU HA H -6.206 -30.214 -28.207 1.00 . B B . 8 LEU HA 1 1 6 51968 2 2 9 LEU HB2 H -4.711 -28.472 -29.138 1.00 . B B . 8 LEU HB2 1 1 6 51969 2 2 9 LEU HB3 H -4.181 -30.107 -29.433 1.00 . B B . 8 LEU HB3 1 1 6 51970 2 2 9 LEU HD11 H -6.630 -28.225 -31.694 1.00 . B B . 8 LEU HD11 1 1 6 51971 2 2 9 LEU HD12 H -5.396 -27.794 -32.871 1.00 . B B . 8 LEU HD12 1 1 6 51972 2 2 9 LEU HD13 H -5.439 -26.982 -31.300 1.00 . B B . 8 LEU HD13 1 1 6 51973 2 2 9 LEU HD21 H -2.550 -29.426 -31.185 1.00 . B B . 8 LEU HD21 1 1 6 51974 2 2 9 LEU HD22 H -2.948 -27.729 -30.905 1.00 . B B . 8 LEU HD22 1 1 6 51975 2 2 9 LEU HD23 H -3.040 -28.409 -32.534 1.00 . B B . 8 LEU HD23 1 1 6 51976 2 2 9 LEU HG H -4.848 -29.909 -31.825 1.00 . B B . 8 LEU HG 1 1 6 51977 2 2 9 LEU N N -6.716 -31.193 -29.939 1.00 . B B . 8 LEU N 1 1 6 51978 2 2 9 LEU O O -7.111 -27.693 -28.785 1.00 . B B . 8 LEU O 1 1 6 51979 2 2 10 ALA C C -10.210 -27.531 -28.458 1.00 . B B . 9 ALA C 1 1 6 51980 2 2 10 ALA CA C -9.751 -28.161 -29.784 1.00 . B B . 9 ALA CA 1 1 6 51981 2 2 10 ALA CB C -10.933 -28.811 -30.521 1.00 . B B . 9 ALA CB 1 1 6 51982 2 2 10 ALA H H -8.865 -30.095 -29.731 1.00 . B B . 9 ALA H 1 1 6 51983 2 2 10 ALA HA H -9.362 -27.368 -30.420 1.00 . B B . 9 ALA HA 1 1 6 51984 2 2 10 ALA HB1 H -10.595 -29.207 -31.471 1.00 . B B . 9 ALA HB1 1 1 6 51985 2 2 10 ALA HB2 H -11.706 -28.072 -30.700 1.00 . B B . 9 ALA HB2 1 1 6 51986 2 2 10 ALA HB3 H -11.338 -29.615 -29.927 1.00 . B B . 9 ALA HB3 1 1 6 51987 2 2 10 ALA N N -8.661 -29.150 -29.591 1.00 . B B . 9 ALA N 1 1 6 51988 2 2 10 ALA O O -11.012 -26.583 -28.456 1.00 . B B . 9 ALA O 1 1 6 51989 2 2 11 LEU C C -9.032 -26.146 -25.982 1.00 . B B . 10 LEU C 1 1 6 51990 2 2 11 LEU CA C -9.837 -27.464 -26.006 1.00 . B B . 10 LEU CA 1 1 6 51991 2 2 11 LEU CB C -9.425 -28.450 -24.822 1.00 . B B . 10 LEU CB 1 1 6 51992 2 2 11 LEU CD1 C -7.287 -29.680 -25.630 1.00 . B B . 10 LEU CD1 1 1 6 51993 2 2 11 LEU CD2 C -8.895 -30.863 -24.043 1.00 . B B . 10 LEU CD2 1 1 6 51994 2 2 11 LEU CG C -8.757 -29.836 -25.194 1.00 . B B . 10 LEU CG 1 1 6 51995 2 2 11 LEU H H -9.222 -28.920 -27.414 1.00 . B B . 10 LEU H 1 1 6 51996 2 2 11 LEU HA H -10.898 -27.211 -25.887 1.00 . B B . 10 LEU HA 1 1 6 51997 2 2 11 LEU HB2 H -8.745 -27.923 -24.159 1.00 . B B . 10 LEU HB2 1 1 6 51998 2 2 11 LEU HB3 H -10.317 -28.661 -24.249 1.00 . B B . 10 LEU HB3 1 1 6 51999 2 2 11 LEU HD11 H -6.699 -29.292 -24.806 1.00 . B B . 10 LEU HD11 1 1 6 52000 2 2 11 LEU HD12 H -7.226 -28.993 -26.462 1.00 . B B . 10 LEU HD12 1 1 6 52001 2 2 11 LEU HD13 H -6.887 -30.639 -25.934 1.00 . B B . 10 LEU HD13 1 1 6 52002 2 2 11 LEU HD21 H -9.937 -30.991 -23.792 1.00 . B B . 10 LEU HD21 1 1 6 52003 2 2 11 LEU HD22 H -8.356 -30.515 -23.171 1.00 . B B . 10 LEU HD22 1 1 6 52004 2 2 11 LEU HD23 H -8.488 -31.821 -24.352 1.00 . B B . 10 LEU HD23 1 1 6 52005 2 2 11 LEU HG H -9.288 -30.247 -26.050 1.00 . B B . 10 LEU HG 1 1 6 52006 2 2 11 LEU N N -9.705 -28.080 -27.332 1.00 . B B . 10 LEU N 1 1 6 52007 2 2 11 LEU O O -9.626 -25.063 -26.048 1.00 . B B . 10 LEU O 1 1 6 52008 2 2 12 LEU C C -5.270 -25.668 -25.957 1.00 . B B . 11 LEU C 1 1 6 52009 2 2 12 LEU CA C -6.738 -25.127 -25.953 1.00 . B B . 11 LEU CA 1 1 6 52010 2 2 12 LEU CB C -7.039 -24.143 -24.744 1.00 . B B . 11 LEU CB 1 1 6 52011 2 2 12 LEU CD1 C -4.813 -23.128 -23.850 1.00 . B B . 11 LEU CD1 1 1 6 52012 2 2 12 LEU CD2 C -5.966 -22.103 -25.902 1.00 . B B . 11 LEU CD2 1 1 6 52013 2 2 12 LEU CG C -6.166 -22.841 -24.558 1.00 . B B . 11 LEU CG 1 1 6 52014 2 2 12 LEU H H -7.305 -27.165 -26.066 1.00 . B B . 11 LEU H 1 1 6 52015 2 2 12 LEU HA H -6.884 -24.569 -26.886 1.00 . B B . 11 LEU HA 1 1 6 52016 2 2 12 LEU HB2 H -8.077 -23.822 -24.846 1.00 . B B . 11 LEU HB2 1 1 6 52017 2 2 12 LEU HB3 H -6.979 -24.719 -23.829 1.00 . B B . 11 LEU HB3 1 1 6 52018 2 2 12 LEU HD11 H -4.996 -23.616 -22.902 1.00 . B B . 11 LEU HD11 1 1 6 52019 2 2 12 LEU HD12 H -4.290 -22.200 -23.668 1.00 . B B . 11 LEU HD12 1 1 6 52020 2 2 12 LEU HD13 H -4.197 -23.772 -24.467 1.00 . B B . 11 LEU HD13 1 1 6 52021 2 2 12 LEU HD21 H -6.932 -21.840 -26.320 1.00 . B B . 11 LEU HD21 1 1 6 52022 2 2 12 LEU HD22 H -5.438 -22.737 -26.603 1.00 . B B . 11 LEU HD22 1 1 6 52023 2 2 12 LEU HD23 H -5.397 -21.194 -25.744 1.00 . B B . 11 LEU HD23 1 1 6 52024 2 2 12 LEU HG H -6.707 -22.163 -23.903 1.00 . B B . 11 LEU HG 1 1 6 52025 2 2 12 LEU N N -7.682 -26.267 -25.994 1.00 . B B . 11 LEU N 1 1 6 52026 2 2 12 LEU O O -4.523 -25.390 -26.909 1.00 . B B . 11 LEU O 1 1 6 52027 2 2 13 PRO C C -2.833 -27.802 -25.731 1.00 . B B . 12 PRO C 1 1 6 52028 2 2 13 PRO CA C -3.360 -26.754 -24.722 1.00 . B B . 12 PRO CA 1 1 6 52029 2 2 13 PRO CB C -3.302 -27.301 -23.262 1.00 . B B . 12 PRO CB 1 1 6 52030 2 2 13 PRO CD C -5.612 -27.049 -23.788 1.00 . B B . 12 PRO CD 1 1 6 52031 2 2 13 PRO CG C -4.633 -27.926 -23.038 1.00 . B B . 12 PRO CG 1 1 6 52032 2 2 13 PRO HA H -2.746 -25.855 -24.785 1.00 . B B . 12 PRO HA 1 1 6 52033 2 2 13 PRO HB2 H -2.494 -28.026 -23.154 1.00 . B B . 12 PRO HB2 1 1 6 52034 2 2 13 PRO HB3 H -3.146 -26.486 -22.564 1.00 . B B . 12 PRO HB3 1 1 6 52035 2 2 13 PRO HD2 H -6.417 -27.645 -24.195 1.00 . B B . 12 PRO HD2 1 1 6 52036 2 2 13 PRO HD3 H -6.019 -26.289 -23.127 1.00 . B B . 12 PRO HD3 1 1 6 52037 2 2 13 PRO HG2 H -4.635 -28.941 -23.432 1.00 . B B . 12 PRO HG2 1 1 6 52038 2 2 13 PRO HG3 H -4.874 -27.938 -21.981 1.00 . B B . 12 PRO HG3 1 1 6 52039 2 2 13 PRO N N -4.805 -26.431 -24.889 1.00 . B B . 12 PRO N 1 1 6 52040 2 2 13 PRO O O -3.583 -28.686 -26.143 1.00 . B B . 12 PRO O 1 1 6 52041 2 2 14 LEU C C 0.579 -27.910 -27.283 1.00 . B B . 13 LEU C 1 1 6 52042 2 2 14 LEU CA C -0.694 -28.618 -26.795 1.00 . B B . 13 LEU CA 1 1 6 52043 2 2 14 LEU CB C -1.371 -29.364 -28.006 1.00 . B B . 13 LEU CB 1 1 6 52044 2 2 14 LEU CD1 C 0.148 -31.431 -27.797 1.00 . B B . 13 LEU CD1 1 1 6 52045 2 2 14 LEU CD2 C -1.260 -31.143 -29.874 1.00 . B B . 13 LEU CD2 1 1 6 52046 2 2 14 LEU CG C -0.472 -30.413 -28.767 1.00 . B B . 13 LEU CG 1 1 6 52047 2 2 14 LEU H H -1.148 -26.744 -25.927 1.00 . B B . 13 LEU H 1 1 6 52048 2 2 14 LEU HA H -0.412 -29.348 -26.041 1.00 . B B . 13 LEU HA 1 1 6 52049 2 2 14 LEU HB2 H -2.245 -29.878 -27.623 1.00 . B B . 13 LEU HB2 1 1 6 52050 2 2 14 LEU HB3 H -1.709 -28.618 -28.720 1.00 . B B . 13 LEU HB3 1 1 6 52051 2 2 14 LEU HD11 H -0.634 -31.962 -27.269 1.00 . B B . 13 LEU HD11 1 1 6 52052 2 2 14 LEU HD12 H 0.775 -30.915 -27.085 1.00 . B B . 13 LEU HD12 1 1 6 52053 2 2 14 LEU HD13 H 0.752 -32.137 -28.351 1.00 . B B . 13 LEU HD13 1 1 6 52054 2 2 14 LEU HD21 H -1.610 -30.426 -30.598 1.00 . B B . 13 LEU HD21 1 1 6 52055 2 2 14 LEU HD22 H -2.111 -31.657 -29.442 1.00 . B B . 13 LEU HD22 1 1 6 52056 2 2 14 LEU HD23 H -0.620 -31.860 -30.369 1.00 . B B . 13 LEU HD23 1 1 6 52057 2 2 14 LEU HG H 0.346 -29.885 -29.242 1.00 . B B . 13 LEU HG 1 1 6 52058 2 2 14 LEU N N -1.549 -27.620 -26.118 1.00 . B B . 13 LEU N 1 1 6 52059 2 2 14 LEU O O 1.694 -28.262 -26.889 1.00 . B B . 13 LEU O 1 1 6 52060 2 2 15 LEU C C 1.994 -25.004 -27.925 1.00 . B B . 14 LEU C 1 1 6 52061 2 2 15 LEU CA C 1.449 -26.147 -28.805 1.00 . B B . 14 LEU CA 1 1 6 52062 2 2 15 LEU CB C 0.989 -25.591 -30.202 1.00 . B B . 14 LEU CB 1 1 6 52063 2 2 15 LEU CD1 C -0.184 -23.795 -31.616 1.00 . B B . 14 LEU CD1 1 1 6 52064 2 2 15 LEU CD2 C -1.517 -24.978 -29.808 1.00 . B B . 14 LEU CD2 1 1 6 52065 2 2 15 LEU CG C -0.114 -24.461 -30.230 1.00 . B B . 14 LEU CG 1 1 6 52066 2 2 15 LEU H H -0.550 -26.616 -28.289 1.00 . B B . 14 LEU H 1 1 6 52067 2 2 15 LEU HA H 2.261 -26.846 -28.984 1.00 . B B . 14 LEU HA 1 1 6 52068 2 2 15 LEU HB2 H 1.874 -25.199 -30.702 1.00 . B B . 14 LEU HB2 1 1 6 52069 2 2 15 LEU HB3 H 0.627 -26.426 -30.792 1.00 . B B . 14 LEU HB3 1 1 6 52070 2 2 15 LEU HD11 H -0.918 -23.002 -31.600 1.00 . B B . 14 LEU HD11 1 1 6 52071 2 2 15 LEU HD12 H -0.466 -24.526 -32.365 1.00 . B B . 14 LEU HD12 1 1 6 52072 2 2 15 LEU HD13 H 0.782 -23.378 -31.873 1.00 . B B . 14 LEU HD13 1 1 6 52073 2 2 15 LEU HD21 H -1.469 -25.382 -28.803 1.00 . B B . 14 LEU HD21 1 1 6 52074 2 2 15 LEU HD22 H -1.845 -25.753 -30.489 1.00 . B B . 14 LEU HD22 1 1 6 52075 2 2 15 LEU HD23 H -2.222 -24.161 -29.825 1.00 . B B . 14 LEU HD23 1 1 6 52076 2 2 15 LEU HG H 0.176 -23.689 -29.521 1.00 . B B . 14 LEU HG 1 1 6 52077 2 2 15 LEU N N 0.370 -26.885 -28.122 1.00 . B B . 14 LEU N 1 1 6 52078 2 2 15 LEU O O 3.215 -24.834 -27.817 1.00 . B B . 14 LEU O 1 1 6 52079 2 2 16 PHE C C 2.234 -22.003 -27.262 1.00 . B B . 15 PHE C 1 1 6 52080 2 2 16 PHE CA C 1.425 -23.056 -26.451 1.00 . B B . 15 PHE CA 1 1 6 52081 2 2 16 PHE CB C 2.184 -23.503 -25.171 1.00 . B B . 15 PHE CB 1 1 6 52082 2 2 16 PHE CD1 C 0.409 -24.041 -23.433 1.00 . B B . 15 PHE CD1 1 1 6 52083 2 2 16 PHE CD2 C 1.665 -25.859 -24.357 1.00 . B B . 15 PHE CD2 1 1 6 52084 2 2 16 PHE CE1 C -0.290 -24.934 -22.643 1.00 . B B . 15 PHE CE1 1 1 6 52085 2 2 16 PHE CE2 C 0.972 -26.748 -23.569 1.00 . B B . 15 PHE CE2 1 1 6 52086 2 2 16 PHE CG C 1.402 -24.489 -24.304 1.00 . B B . 15 PHE CG 1 1 6 52087 2 2 16 PHE CZ C -0.007 -26.287 -22.708 1.00 . B B . 15 PHE CZ 1 1 6 52088 2 2 16 PHE H H 0.140 -24.463 -27.409 1.00 . B B . 15 PHE H 1 1 6 52089 2 2 16 PHE HA H 0.487 -22.601 -26.154 1.00 . B B . 15 PHE HA 1 1 6 52090 2 2 16 PHE HB2 H 3.123 -23.968 -25.455 1.00 . B B . 15 PHE HB2 1 1 6 52091 2 2 16 PHE HB3 H 2.400 -22.628 -24.569 1.00 . B B . 15 PHE HB3 1 1 6 52092 2 2 16 PHE HD1 H 0.181 -22.983 -23.376 1.00 . B B . 15 PHE HD1 1 1 6 52093 2 2 16 PHE HD2 H 2.436 -26.222 -25.029 1.00 . B B . 15 PHE HD2 1 1 6 52094 2 2 16 PHE HE1 H -1.058 -24.577 -21.971 1.00 . B B . 15 PHE HE1 1 1 6 52095 2 2 16 PHE HE2 H 1.189 -27.810 -23.625 1.00 . B B . 15 PHE HE2 1 1 6 52096 2 2 16 PHE HZ H -0.553 -26.988 -22.091 1.00 . B B . 15 PHE HZ 1 1 6 52097 2 2 16 PHE N N 1.078 -24.238 -27.293 1.00 . B B . 15 PHE N 1 1 6 52098 2 2 16 PHE O O 2.147 -21.980 -28.485 1.00 . B B . 15 PHE O 1 1 6 52099 2 2 17 THR C C 3.220 -18.771 -27.519 1.00 . B B . 16 THR C 1 1 6 52100 2 2 17 THR CA C 3.916 -20.126 -27.083 1.00 . B B . 16 THR CA 1 1 6 52101 2 2 17 THR CB C 4.935 -20.720 -28.131 1.00 . B B . 16 THR CB 1 1 6 52102 2 2 17 THR CG2 C 6.068 -19.707 -28.453 1.00 . B B . 16 THR CG2 1 1 6 52103 2 2 17 THR H H 2.815 -21.100 -25.570 1.00 . B B . 16 THR H 1 1 6 52104 2 2 17 THR HA H 4.518 -19.861 -26.215 1.00 . B B . 16 THR HA 1 1 6 52105 2 2 17 THR HB H 4.398 -20.951 -29.045 1.00 . B B . 16 THR HB 1 1 6 52106 2 2 17 THR HG1 H 5.068 -22.701 -28.049 1.00 . B B . 16 THR HG1 1 1 6 52107 2 2 17 THR HG21 H 6.625 -19.472 -27.562 1.00 . B B . 16 THR HG21 1 1 6 52108 2 2 17 THR HG22 H 5.635 -18.796 -28.858 1.00 . B B . 16 THR HG22 1 1 6 52109 2 2 17 THR HG23 H 6.729 -20.132 -29.198 1.00 . B B . 16 THR HG23 1 1 6 52110 2 2 17 THR N N 2.945 -21.107 -26.538 1.00 . B B . 16 THR N 1 1 6 52111 2 2 17 THR O O 3.123 -17.902 -26.649 1.00 . B B . 16 THR O 1 1 6 52112 2 2 17 THR OG1 O 5.503 -21.944 -27.623 1.00 . B B . 16 THR OG1 1 1 6 52113 2 2 18 PRO C C 0.635 -17.086 -28.511 1.00 . B B . 17 PRO C 1 1 6 52114 2 2 18 PRO CA C 2.067 -17.190 -29.093 1.00 . B B . 17 PRO CA 1 1 6 52115 2 2 18 PRO CB C 2.074 -17.146 -30.639 1.00 . B B . 17 PRO CB 1 1 6 52116 2 2 18 PRO CD C 2.654 -19.395 -30.013 1.00 . B B . 17 PRO CD 1 1 6 52117 2 2 18 PRO CG C 1.920 -18.575 -31.057 1.00 . B B . 17 PRO CG 1 1 6 52118 2 2 18 PRO HA H 2.671 -16.374 -28.698 1.00 . B B . 17 PRO HA 1 1 6 52119 2 2 18 PRO HB2 H 1.253 -16.534 -31.009 1.00 . B B . 17 PRO HB2 1 1 6 52120 2 2 18 PRO HB3 H 3.016 -16.745 -31.001 1.00 . B B . 17 PRO HB3 1 1 6 52121 2 2 18 PRO HD2 H 2.111 -20.308 -29.809 1.00 . B B . 17 PRO HD2 1 1 6 52122 2 2 18 PRO HD3 H 3.657 -19.625 -30.351 1.00 . B B . 17 PRO HD3 1 1 6 52123 2 2 18 PRO HG2 H 0.870 -18.838 -31.083 1.00 . B B . 17 PRO HG2 1 1 6 52124 2 2 18 PRO HG3 H 2.366 -18.732 -32.036 1.00 . B B . 17 PRO HG3 1 1 6 52125 2 2 18 PRO N N 2.695 -18.514 -28.798 1.00 . B B . 17 PRO N 1 1 6 52126 2 2 18 PRO O O 0.109 -15.979 -28.304 1.00 . B B . 17 PRO O 1 1 6 52127 2 2 19 VAL C C -1.348 -18.384 -26.162 1.00 . B B . 18 VAL C 1 1 6 52128 2 2 19 VAL CA C -1.350 -18.380 -27.716 1.00 . B B . 18 VAL CA 1 1 6 52129 2 2 19 VAL CB C -2.005 -19.703 -28.288 1.00 . B B . 18 VAL CB 1 1 6 52130 2 2 19 VAL CG1 C -1.247 -20.968 -27.836 1.00 . B B . 18 VAL CG1 1 1 6 52131 2 2 19 VAL CG2 C -3.512 -19.808 -27.968 1.00 . B B . 18 VAL CG2 1 1 6 52132 2 2 19 VAL H H 0.541 -19.072 -28.367 1.00 . B B . 18 VAL H 1 1 6 52133 2 2 19 VAL HA H -1.934 -17.529 -28.065 1.00 . B B . 18 VAL HA 1 1 6 52134 2 2 19 VAL HB H -1.911 -19.653 -29.371 1.00 . B B . 18 VAL HB 1 1 6 52135 2 2 19 VAL HG11 H -0.211 -20.901 -28.140 1.00 . B B . 18 VAL HG11 1 1 6 52136 2 2 19 VAL HG12 H -1.693 -21.845 -28.293 1.00 . B B . 18 VAL HG12 1 1 6 52137 2 2 19 VAL HG13 H -1.300 -21.065 -26.759 1.00 . B B . 18 VAL HG13 1 1 6 52138 2 2 19 VAL HG21 H -3.919 -20.717 -28.402 1.00 . B B . 18 VAL HG21 1 1 6 52139 2 2 19 VAL HG22 H -4.036 -18.956 -28.383 1.00 . B B . 18 VAL HG22 1 1 6 52140 2 2 19 VAL HG23 H -3.663 -19.831 -26.897 1.00 . B B . 18 VAL HG23 1 1 6 52141 2 2 19 VAL N N 0.020 -18.248 -28.227 1.00 . B B . 18 VAL N 1 1 6 52142 2 2 19 VAL O O -0.290 -18.561 -25.548 1.00 . B B . 18 VAL O 1 1 6 52143 2 2 20 THR C C -1.857 -17.605 -23.172 1.00 . B B . 19 THR C 1 1 6 52144 2 2 20 THR CA C -2.853 -18.322 -24.118 1.00 . B B . 19 THR CA 1 1 6 52145 2 2 20 THR CB C -3.091 -19.833 -23.687 1.00 . B B . 19 THR CB 1 1 6 52146 2 2 20 THR CG2 C -1.878 -20.785 -23.894 1.00 . B B . 19 THR CG2 1 1 6 52147 2 2 20 THR H H -3.279 -17.870 -26.143 1.00 . B B . 19 THR H 1 1 6 52148 2 2 20 THR HA H -3.813 -17.823 -23.987 1.00 . B B . 19 THR HA 1 1 6 52149 2 2 20 THR HB H -3.917 -20.209 -24.281 1.00 . B B . 19 THR HB 1 1 6 52150 2 2 20 THR HG1 H -4.089 -20.628 -22.189 1.00 . B B . 19 THR HG1 1 1 6 52151 2 2 20 THR HG21 H -1.036 -20.430 -23.309 1.00 . B B . 19 THR HG21 1 1 6 52152 2 2 20 THR HG22 H -1.601 -20.793 -24.938 1.00 . B B . 19 THR HG22 1 1 6 52153 2 2 20 THR HG23 H -2.140 -21.783 -23.583 1.00 . B B . 19 THR HG23 1 1 6 52154 2 2 20 THR N N -2.545 -18.167 -25.566 1.00 . B B . 19 THR N 1 1 6 52155 2 2 20 THR O O -0.912 -18.196 -22.635 1.00 . B B . 19 THR O 1 1 6 52156 2 2 20 THR OG1 O -3.482 -19.894 -22.311 1.00 . B B . 19 THR OG1 1 1 6 52157 2 2 21 LYS C C -2.148 -15.283 -20.767 1.00 . B B . 20 LYS C 1 1 6 52158 2 2 21 LYS CA C -1.298 -15.496 -22.027 1.00 . B B . 20 LYS CA 1 1 6 52159 2 2 21 LYS CB C -0.851 -14.153 -22.667 1.00 . B B . 20 LYS CB 1 1 6 52160 2 2 21 LYS CD C 1.151 -15.300 -23.811 1.00 . B B . 20 LYS CD 1 1 6 52161 2 2 21 LYS CE C 2.056 -15.362 -25.047 1.00 . B B . 20 LYS CE 1 1 6 52162 2 2 21 LYS CG C -0.028 -14.310 -23.967 1.00 . B B . 20 LYS CG 1 1 6 52163 2 2 21 LYS H H -2.800 -15.865 -23.474 1.00 . B B . 20 LYS H 1 1 6 52164 2 2 21 LYS HA H -0.405 -16.059 -21.745 1.00 . B B . 20 LYS HA 1 1 6 52165 2 2 21 LYS HB2 H -1.733 -13.562 -22.893 1.00 . B B . 20 LYS HB2 1 1 6 52166 2 2 21 LYS HB3 H -0.249 -13.604 -21.951 1.00 . B B . 20 LYS HB3 1 1 6 52167 2 2 21 LYS HD2 H 1.754 -15.004 -22.958 1.00 . B B . 20 LYS HD2 1 1 6 52168 2 2 21 LYS HD3 H 0.746 -16.292 -23.625 1.00 . B B . 20 LYS HD3 1 1 6 52169 2 2 21 LYS HE2 H 2.774 -16.160 -24.909 1.00 . B B . 20 LYS HE2 1 1 6 52170 2 2 21 LYS HE3 H 1.452 -15.576 -25.920 1.00 . B B . 20 LYS HE3 1 1 6 52171 2 2 21 LYS HG2 H -0.679 -14.668 -24.753 1.00 . B B . 20 LYS HG2 1 1 6 52172 2 2 21 LYS HG3 H 0.367 -13.338 -24.252 1.00 . B B . 20 LYS HG3 1 1 6 52173 2 2 21 LYS HZ1 H 2.136 -13.331 -25.525 1.00 . B B . 20 LYS HZ1 1 1 6 52174 2 2 21 LYS HZ2 H 3.488 -14.211 -26.035 1.00 . B B . 20 LYS HZ2 1 1 6 52175 2 2 21 LYS HZ3 H 3.302 -13.815 -24.401 1.00 . B B . 20 LYS HZ3 1 1 6 52176 2 2 21 LYS N N -2.077 -16.299 -22.978 1.00 . B B . 20 LYS N 1 1 6 52177 2 2 21 LYS NZ N 2.795 -14.094 -25.267 1.00 . B B . 20 LYS NZ 1 1 6 52178 2 2 21 LYS O O -3.123 -14.514 -20.794 1.00 . B B . 20 LYS O 1 1 6 52179 2 2 22 ALA C C -2.529 -14.683 -17.719 1.00 . B B . 21 ALA C 1 1 6 52180 2 2 22 ALA CA C -2.544 -16.054 -18.423 1.00 . B B . 21 ALA CA 1 1 6 52181 2 2 22 ALA CB C -1.982 -17.165 -17.505 1.00 . B B . 21 ALA CB 1 1 6 52182 2 2 22 ALA H H -0.946 -16.511 -19.731 1.00 . B B . 21 ALA H 1 1 6 52183 2 2 22 ALA HA H -3.568 -16.318 -18.673 1.00 . B B . 21 ALA HA 1 1 6 52184 2 2 22 ALA HB1 H -2.004 -18.110 -18.030 1.00 . B B . 21 ALA HB1 1 1 6 52185 2 2 22 ALA HB2 H -2.590 -17.245 -16.609 1.00 . B B . 21 ALA HB2 1 1 6 52186 2 2 22 ALA HB3 H -0.965 -16.935 -17.227 1.00 . B B . 21 ALA HB3 1 1 6 52187 2 2 22 ALA N N -1.784 -16.003 -19.680 1.00 . B B . 21 ALA N 1 1 6 52188 2 2 22 ALA O O -1.512 -14.288 -17.136 1.00 . B B . 21 ALA O 1 1 6 52189 2 2 23 ARG C C -2.792 -11.654 -17.748 1.00 . B B . 22 ARG C 1 1 6 52190 2 2 23 ARG CA C -3.898 -12.625 -17.269 1.00 . B B . 22 ARG CA 1 1 6 52191 2 2 23 ARG CB C -4.034 -12.738 -15.703 1.00 . B B . 22 ARG CB 1 1 6 52192 2 2 23 ARG CD C -3.826 -10.331 -14.734 1.00 . B B . 22 ARG CD 1 1 6 52193 2 2 23 ARG CG C -4.732 -11.555 -14.954 1.00 . B B . 22 ARG CG 1 1 6 52194 2 2 23 ARG CZ C -2.091 -10.346 -12.907 1.00 . B B . 22 ARG CZ 1 1 6 52195 2 2 23 ARG H H -4.378 -14.338 -18.419 1.00 . B B . 22 ARG H 1 1 6 52196 2 2 23 ARG HA H -4.843 -12.271 -17.670 1.00 . B B . 22 ARG HA 1 1 6 52197 2 2 23 ARG HB2 H -4.598 -13.636 -15.481 1.00 . B B . 22 ARG HB2 1 1 6 52198 2 2 23 ARG HB3 H -3.041 -12.861 -15.276 1.00 . B B . 22 ARG HB3 1 1 6 52199 2 2 23 ARG HD2 H -3.632 -9.863 -15.690 1.00 . B B . 22 ARG HD2 1 1 6 52200 2 2 23 ARG HD3 H -4.333 -9.628 -14.090 1.00 . B B . 22 ARG HD3 1 1 6 52201 2 2 23 ARG HE H -1.942 -11.276 -14.674 1.00 . B B . 22 ARG HE 1 1 6 52202 2 2 23 ARG HG2 H -5.602 -11.243 -15.525 1.00 . B B . 22 ARG HG2 1 1 6 52203 2 2 23 ARG HG3 H -5.068 -11.912 -13.985 1.00 . B B . 22 ARG HG3 1 1 6 52204 2 2 23 ARG HH11 H -3.716 -9.235 -12.411 1.00 . B B . 22 ARG HH11 1 1 6 52205 2 2 23 ARG HH12 H -2.476 -9.307 -11.200 1.00 . B B . 22 ARG HH12 1 1 6 52206 2 2 23 ARG HH21 H -0.364 -11.397 -13.071 1.00 . B B . 22 ARG HH21 1 1 6 52207 2 2 23 ARG HH22 H -0.574 -10.536 -11.579 1.00 . B B . 22 ARG HH22 1 1 6 52208 2 2 23 ARG N N -3.665 -13.959 -17.865 1.00 . B B . 22 ARG N 1 1 6 52209 2 2 23 ARG NE N -2.532 -10.711 -14.122 1.00 . B B . 22 ARG NE 1 1 6 52210 2 2 23 ARG NH1 N -2.820 -9.573 -12.108 1.00 . B B . 22 ARG NH1 1 1 6 52211 2 2 23 ARG NH2 N -0.920 -10.799 -12.484 1.00 . B B . 22 ARG NH2 1 1 6 52212 2 2 23 ARG O O -1.876 -11.285 -17.005 1.00 . B B . 22 ARG O 1 1 6 52213 2 2 24 THR C C -2.665 -9.592 -20.743 1.00 . B B . 23 THR C 1 1 6 52214 2 2 24 THR CA C -1.894 -10.425 -19.698 1.00 . B B . 23 THR CA 1 1 6 52215 2 2 24 THR CB C -0.703 -11.193 -20.389 1.00 . B B . 23 THR CB 1 1 6 52216 2 2 24 THR CG2 C 0.362 -10.228 -20.959 1.00 . B B . 23 THR CG2 1 1 6 52217 2 2 24 THR H H -3.518 -11.779 -19.606 1.00 . B B . 23 THR H 1 1 6 52218 2 2 24 THR HA H -1.480 -9.761 -18.938 1.00 . B B . 23 THR HA 1 1 6 52219 2 2 24 THR HB H -1.102 -11.788 -21.205 1.00 . B B . 23 THR HB 1 1 6 52220 2 2 24 THR HG1 H -0.718 -12.396 -18.810 1.00 . B B . 23 THR HG1 1 1 6 52221 2 2 24 THR HG21 H -0.094 -9.563 -21.680 1.00 . B B . 23 THR HG21 1 1 6 52222 2 2 24 THR HG22 H 1.142 -10.797 -21.446 1.00 . B B . 23 THR HG22 1 1 6 52223 2 2 24 THR HG23 H 0.796 -9.646 -20.156 1.00 . B B . 23 THR HG23 1 1 6 52224 2 2 24 THR N N -2.830 -11.352 -19.050 1.00 . B B . 23 THR N 1 1 6 52225 2 2 24 THR O O -3.202 -10.165 -21.694 1.00 . B B . 23 THR O 1 1 6 52226 2 2 24 THR OG1 O -0.073 -12.090 -19.453 1.00 . B B . 23 THR OG1 1 1 6 52227 2 2 25 PRO C C -2.381 -7.117 -22.747 1.00 . B B . 24 PRO C 1 1 6 52228 2 2 25 PRO CA C -3.368 -7.352 -21.588 1.00 . B B . 24 PRO CA 1 1 6 52229 2 2 25 PRO CB C -3.688 -6.056 -20.802 1.00 . B B . 24 PRO CB 1 1 6 52230 2 2 25 PRO CD C -2.388 -7.472 -19.341 1.00 . B B . 24 PRO CD 1 1 6 52231 2 2 25 PRO CG C -2.685 -6.020 -19.691 1.00 . B B . 24 PRO CG 1 1 6 52232 2 2 25 PRO HA H -4.287 -7.772 -21.990 1.00 . B B . 24 PRO HA 1 1 6 52233 2 2 25 PRO HB2 H -3.607 -5.180 -21.443 1.00 . B B . 24 PRO HB2 1 1 6 52234 2 2 25 PRO HB3 H -4.693 -6.114 -20.391 1.00 . B B . 24 PRO HB3 1 1 6 52235 2 2 25 PRO HD2 H -1.334 -7.606 -19.135 1.00 . B B . 24 PRO HD2 1 1 6 52236 2 2 25 PRO HD3 H -2.977 -7.788 -18.488 1.00 . B B . 24 PRO HD3 1 1 6 52237 2 2 25 PRO HG2 H -1.785 -5.516 -20.030 1.00 . B B . 24 PRO HG2 1 1 6 52238 2 2 25 PRO HG3 H -3.097 -5.507 -18.831 1.00 . B B . 24 PRO HG3 1 1 6 52239 2 2 25 PRO N N -2.788 -8.236 -20.561 1.00 . B B . 24 PRO N 1 1 6 52240 2 2 25 PRO O O -1.157 -7.164 -22.556 1.00 . B B . 24 PRO O 1 1 6 52241 2 2 26 GLU C C -1.560 -5.217 -25.103 1.00 . B B . 25 GLU C 1 1 6 52242 2 2 26 GLU CA C -2.131 -6.642 -25.159 1.00 . B B . 25 GLU CA 1 1 6 52243 2 2 26 GLU CB C -2.974 -6.823 -26.454 1.00 . B B . 25 GLU CB 1 1 6 52244 2 2 26 GLU CD C -5.042 -8.293 -25.920 1.00 . B B . 25 GLU CD 1 1 6 52245 2 2 26 GLU CG C -3.668 -8.199 -26.623 1.00 . B B . 25 GLU CG 1 1 6 52246 2 2 26 GLU H H -3.905 -6.916 -24.026 1.00 . B B . 25 GLU H 1 1 6 52247 2 2 26 GLU HA H -1.308 -7.354 -25.176 1.00 . B B . 25 GLU HA 1 1 6 52248 2 2 26 GLU HB2 H -3.738 -6.053 -26.483 1.00 . B B . 25 GLU HB2 1 1 6 52249 2 2 26 GLU HB3 H -2.315 -6.673 -27.307 1.00 . B B . 25 GLU HB3 1 1 6 52250 2 2 26 GLU HG2 H -3.814 -8.387 -27.685 1.00 . B B . 25 GLU HG2 1 1 6 52251 2 2 26 GLU HG3 H -3.015 -8.974 -26.227 1.00 . B B . 25 GLU HG3 1 1 6 52252 2 2 26 GLU N N -2.927 -6.897 -23.950 1.00 . B B . 25 GLU N 1 1 6 52253 2 2 26 GLU O O -0.375 -5.003 -25.388 1.00 . B B . 25 GLU O 1 1 6 52254 2 2 26 GLU OE1 O -6.061 -7.923 -26.551 1.00 . B B . 25 GLU OE1 1 1 6 52255 2 2 26 GLU OE2 O -5.107 -8.707 -24.746 1.00 . B B . 25 GLU OE2 1 1 6 52256 2 2 27 MET C C -1.559 -2.274 -25.929 1.00 . B B . 26 MET C 1 1 6 52257 2 2 27 MET CA C -2.146 -2.828 -24.605 1.00 . B B . 26 MET CA 1 1 6 52258 2 2 27 MET CB C -1.207 -2.530 -23.394 1.00 . B B . 26 MET CB 1 1 6 52259 2 2 27 MET CE C -2.726 -0.331 -21.503 1.00 . B B . 26 MET CE 1 1 6 52260 2 2 27 MET CG C -1.779 -2.918 -22.022 1.00 . B B . 26 MET CG 1 1 6 52261 2 2 27 MET H H -3.351 -4.562 -24.481 1.00 . B B . 26 MET H 1 1 6 52262 2 2 27 MET HA H -3.092 -2.327 -24.433 1.00 . B B . 26 MET HA 1 1 6 52263 2 2 27 MET HB2 H -0.273 -3.067 -23.535 1.00 . B B . 26 MET HB2 1 1 6 52264 2 2 27 MET HB3 H -0.986 -1.467 -23.375 1.00 . B B . 26 MET HB3 1 1 6 52265 2 2 27 MET HE1 H -3.548 0.310 -21.227 1.00 . B B . 26 MET HE1 1 1 6 52266 2 2 27 MET HE2 H -2.337 -0.028 -22.463 1.00 . B B . 26 MET HE2 1 1 6 52267 2 2 27 MET HE3 H -1.943 -0.253 -20.759 1.00 . B B . 26 MET HE3 1 1 6 52268 2 2 27 MET HG2 H -1.997 -3.977 -22.025 1.00 . B B . 26 MET HG2 1 1 6 52269 2 2 27 MET HG3 H -1.035 -2.714 -21.260 1.00 . B B . 26 MET HG3 1 1 6 52270 2 2 27 MET N N -2.447 -4.269 -24.713 1.00 . B B . 26 MET N 1 1 6 52271 2 2 27 MET O O -0.336 -2.193 -26.074 1.00 . B B . 26 MET O 1 1 6 52272 2 2 27 MET SD S -3.297 -2.029 -21.597 1.00 . B B . 26 MET SD 1 1 6 52273 2 2 28 PRO C C -1.563 0.113 -28.048 1.00 . B B . 27 PRO C 1 1 6 52274 2 2 28 PRO CA C -1.950 -1.382 -28.214 1.00 . B B . 27 PRO CA 1 1 6 52275 2 2 28 PRO CB C -3.143 -1.610 -29.185 1.00 . B B . 27 PRO CB 1 1 6 52276 2 2 28 PRO CD C -3.886 -2.252 -26.967 1.00 . B B . 27 PRO CD 1 1 6 52277 2 2 28 PRO CG C -4.364 -1.742 -28.311 1.00 . B B . 27 PRO CG 1 1 6 52278 2 2 28 PRO HA H -1.079 -1.919 -28.591 1.00 . B B . 27 PRO HA 1 1 6 52279 2 2 28 PRO HB2 H -3.239 -0.776 -29.877 1.00 . B B . 27 PRO HB2 1 1 6 52280 2 2 28 PRO HB3 H -2.994 -2.525 -29.745 1.00 . B B . 27 PRO HB3 1 1 6 52281 2 2 28 PRO HD2 H -4.382 -1.728 -26.160 1.00 . B B . 27 PRO HD2 1 1 6 52282 2 2 28 PRO HD3 H -4.071 -3.320 -26.882 1.00 . B B . 27 PRO HD3 1 1 6 52283 2 2 28 PRO HG2 H -4.844 -0.770 -28.205 1.00 . B B . 27 PRO HG2 1 1 6 52284 2 2 28 PRO HG3 H -5.063 -2.446 -28.751 1.00 . B B . 27 PRO HG3 1 1 6 52285 2 2 28 PRO N N -2.420 -1.977 -26.950 1.00 . B B . 27 PRO N 1 1 6 52286 2 2 28 PRO O O -0.376 0.454 -27.955 1.00 . B B . 27 PRO O 1 1 6 52287 2 2 29 VAL C C -3.871 3.058 -27.723 1.00 . B B . 28 VAL C 1 1 6 52288 2 2 29 VAL CA C -2.461 2.439 -27.858 1.00 . B B . 28 VAL CA 1 1 6 52289 2 2 29 VAL CB C -1.718 3.061 -29.116 1.00 . B B . 28 VAL CB 1 1 6 52290 2 2 29 VAL CG1 C -2.506 2.824 -30.434 1.00 . B B . 28 VAL CG1 1 1 6 52291 2 2 29 VAL CG2 C -1.372 4.566 -28.899 1.00 . B B . 28 VAL CG2 1 1 6 52292 2 2 29 VAL H H -3.490 0.596 -27.864 1.00 . B B . 28 VAL H 1 1 6 52293 2 2 29 VAL HA H -1.890 2.669 -26.968 1.00 . B B . 28 VAL HA 1 1 6 52294 2 2 29 VAL HB H -0.776 2.529 -29.217 1.00 . B B . 28 VAL HB 1 1 6 52295 2 2 29 VAL HG11 H -2.664 1.761 -30.575 1.00 . B B . 28 VAL HG11 1 1 6 52296 2 2 29 VAL HG12 H -1.947 3.212 -31.275 1.00 . B B . 28 VAL HG12 1 1 6 52297 2 2 29 VAL HG13 H -3.468 3.322 -30.384 1.00 . B B . 28 VAL HG13 1 1 6 52298 2 2 29 VAL HG21 H -0.828 4.943 -29.755 1.00 . B B . 28 VAL HG21 1 1 6 52299 2 2 29 VAL HG22 H -0.755 4.677 -28.011 1.00 . B B . 28 VAL HG22 1 1 6 52300 2 2 29 VAL HG23 H -2.279 5.145 -28.772 1.00 . B B . 28 VAL HG23 1 1 6 52301 2 2 29 VAL N N -2.591 0.971 -27.933 1.00 . B B . 28 VAL N 1 1 6 52302 2 2 29 VAL O O -4.045 4.084 -27.046 1.00 . B B . 28 VAL O 1 1 6 52303 2 2 30 LEU C C -6.442 3.951 -29.485 1.00 . B B . 29 LEU C 1 1 6 52304 2 2 30 LEU CA C -6.293 2.806 -28.466 1.00 . B B . 29 LEU CA 1 1 6 52305 2 2 30 LEU CB C -6.952 3.150 -27.080 1.00 . B B . 29 LEU CB 1 1 6 52306 2 2 30 LEU CD1 C -8.459 1.076 -26.897 1.00 . B B . 29 LEU CD1 1 1 6 52307 2 2 30 LEU CD2 C -6.182 1.066 -25.744 1.00 . B B . 29 LEU CD2 1 1 6 52308 2 2 30 LEU CG C -7.391 1.934 -26.184 1.00 . B B . 29 LEU CG 1 1 6 52309 2 2 30 LEU H H -4.627 1.545 -28.827 1.00 . B B . 29 LEU H 1 1 6 52310 2 2 30 LEU HA H -6.818 1.948 -28.880 1.00 . B B . 29 LEU HA 1 1 6 52311 2 2 30 LEU HB2 H -6.250 3.753 -26.516 1.00 . B B . 29 LEU HB2 1 1 6 52312 2 2 30 LEU HB3 H -7.833 3.759 -27.268 1.00 . B B . 29 LEU HB3 1 1 6 52313 2 2 30 LEU HD11 H -9.316 1.690 -27.141 1.00 . B B . 29 LEU HD11 1 1 6 52314 2 2 30 LEU HD12 H -8.777 0.271 -26.249 1.00 . B B . 29 LEU HD12 1 1 6 52315 2 2 30 LEU HD13 H -8.049 0.659 -27.810 1.00 . B B . 29 LEU HD13 1 1 6 52316 2 2 30 LEU HD21 H -6.520 0.262 -25.101 1.00 . B B . 29 LEU HD21 1 1 6 52317 2 2 30 LEU HD22 H -5.474 1.680 -25.200 1.00 . B B . 29 LEU HD22 1 1 6 52318 2 2 30 LEU HD23 H -5.694 0.647 -26.613 1.00 . B B . 29 LEU HD23 1 1 6 52319 2 2 30 LEU HG H -7.853 2.326 -25.283 1.00 . B B . 29 LEU HG 1 1 6 52320 2 2 30 LEU N N -4.873 2.378 -28.365 1.00 . B B . 29 LEU N 1 1 6 52321 2 2 30 LEU O O -7.119 3.800 -30.514 1.00 . B B . 29 LEU O 1 1 6 52322 2 2 31 GLU C C -4.526 7.111 -29.747 1.00 . B B . 30 GLU C 1 1 6 52323 2 2 31 GLU CA C -5.772 6.260 -30.070 1.00 . B B . 30 GLU CA 1 1 6 52324 2 2 31 GLU CB C -7.097 7.056 -29.857 1.00 . B B . 30 GLU CB 1 1 6 52325 2 2 31 GLU CD C -8.627 9.012 -30.524 1.00 . B B . 30 GLU CD 1 1 6 52326 2 2 31 GLU CG C -7.271 8.317 -30.726 1.00 . B B . 30 GLU CG 1 1 6 52327 2 2 31 GLU H H -5.270 5.115 -28.371 1.00 . B B . 30 GLU H 1 1 6 52328 2 2 31 GLU HA H -5.714 5.931 -31.106 1.00 . B B . 30 GLU HA 1 1 6 52329 2 2 31 GLU HB2 H -7.929 6.392 -30.066 1.00 . B B . 30 GLU HB2 1 1 6 52330 2 2 31 GLU HB3 H -7.155 7.353 -28.815 1.00 . B B . 30 GLU HB3 1 1 6 52331 2 2 31 GLU HG2 H -6.484 9.022 -30.473 1.00 . B B . 30 GLU HG2 1 1 6 52332 2 2 31 GLU HG3 H -7.160 8.037 -31.772 1.00 . B B . 30 GLU HG3 1 1 6 52333 2 2 31 GLU N N -5.777 5.073 -29.209 1.00 . B B . 30 GLU N 1 1 6 52334 2 2 31 GLU O O -3.885 6.900 -28.708 1.00 . B B . 30 GLU O 1 1 6 52335 2 2 31 GLU OE1 O -8.905 9.456 -29.393 1.00 . B B . 30 GLU OE1 1 1 6 52336 2 2 31 GLU OE2 O -9.409 9.128 -31.497 1.00 . B B . 30 GLU OE2 1 1 6 52337 2 2 32 ASN C C -3.535 10.114 -29.416 1.00 . B B . 31 ASN C 1 1 6 52338 2 2 32 ASN CA C -3.087 9.028 -30.427 1.00 . B B . 31 ASN CA 1 1 6 52339 2 2 32 ASN CB C -2.653 9.631 -31.790 1.00 . B B . 31 ASN CB 1 1 6 52340 2 2 32 ASN CG C -2.092 8.602 -32.783 1.00 . B B . 31 ASN CG 1 1 6 52341 2 2 32 ASN H H -4.653 8.071 -31.502 1.00 . B B . 31 ASN H 1 1 6 52342 2 2 32 ASN HA H -2.239 8.502 -29.990 1.00 . B B . 31 ASN HA 1 1 6 52343 2 2 32 ASN HB2 H -3.511 10.112 -32.246 1.00 . B B . 31 ASN HB2 1 1 6 52344 2 2 32 ASN HB3 H -1.889 10.381 -31.619 1.00 . B B . 31 ASN HB3 1 1 6 52345 2 2 32 ASN HD21 H -1.308 7.484 -31.326 1.00 . B B . 31 ASN HD21 1 1 6 52346 2 2 32 ASN HD22 H -1.071 6.902 -32.929 1.00 . B B . 31 ASN HD22 1 1 6 52347 2 2 32 ASN N N -4.169 8.046 -30.651 1.00 . B B . 31 ASN N 1 1 6 52348 2 2 32 ASN ND2 N -1.423 7.559 -32.295 1.00 . B B . 31 ASN ND2 1 1 6 52349 2 2 32 ASN O O -4.396 9.838 -28.565 1.00 . B B . 31 ASN O 1 1 6 52350 2 2 32 ASN OD1 O -2.245 8.756 -33.998 1.00 . B B . 31 ASN OD1 1 1 6 52351 2 2 33 ARG C C -2.437 11.982 -27.179 1.00 . B B . 32 ARG C 1 1 6 52352 2 2 33 ARG CA C -3.124 12.420 -28.487 1.00 . B B . 32 ARG CA 1 1 6 52353 2 2 33 ARG CB C -4.631 12.772 -28.281 1.00 . B B . 32 ARG CB 1 1 6 52354 2 2 33 ARG CD C -6.456 13.898 -26.880 1.00 . B B . 32 ARG CD 1 1 6 52355 2 2 33 ARG CG C -4.944 13.818 -27.185 1.00 . B B . 32 ARG CG 1 1 6 52356 2 2 33 ARG CZ C -7.760 11.747 -27.112 1.00 . B B . 32 ARG CZ 1 1 6 52357 2 2 33 ARG H H -2.356 11.529 -30.255 1.00 . B B . 32 ARG H 1 1 6 52358 2 2 33 ARG HA H -2.616 13.301 -28.873 1.00 . B B . 32 ARG HA 1 1 6 52359 2 2 33 ARG HB2 H -5.026 13.137 -29.215 1.00 . B B . 32 ARG HB2 1 1 6 52360 2 2 33 ARG HB3 H -5.158 11.850 -28.025 1.00 . B B . 32 ARG HB3 1 1 6 52361 2 2 33 ARG HD2 H -6.616 14.643 -26.109 1.00 . B B . 32 ARG HD2 1 1 6 52362 2 2 33 ARG HD3 H -6.989 14.200 -27.778 1.00 . B B . 32 ARG HD3 1 1 6 52363 2 2 33 ARG HE H -6.758 12.349 -25.478 1.00 . B B . 32 ARG HE 1 1 6 52364 2 2 33 ARG HG2 H -4.419 13.549 -26.274 1.00 . B B . 32 ARG HG2 1 1 6 52365 2 2 33 ARG HG3 H -4.595 14.791 -27.522 1.00 . B B . 32 ARG HG3 1 1 6 52366 2 2 33 ARG HH11 H -7.801 12.864 -28.807 1.00 . B B . 32 ARG HH11 1 1 6 52367 2 2 33 ARG HH12 H -8.660 11.353 -28.884 1.00 . B B . 32 ARG HH12 1 1 6 52368 2 2 33 ARG HH21 H -7.885 10.359 -25.634 1.00 . B B . 32 ARG HH21 1 1 6 52369 2 2 33 ARG HH22 H -8.710 9.953 -27.112 1.00 . B B . 32 ARG HH22 1 1 6 52370 2 2 33 ARG N N -2.942 11.342 -29.496 1.00 . B B . 32 ARG N 1 1 6 52371 2 2 33 ARG NE N -6.982 12.601 -26.403 1.00 . B B . 32 ARG NE 1 1 6 52372 2 2 33 ARG NH1 N -8.090 12.006 -28.365 1.00 . B B . 32 ARG NH1 1 1 6 52373 2 2 33 ARG NH2 N -8.150 10.595 -26.577 1.00 . B B . 32 ARG NH2 1 1 6 52374 2 2 33 ARG O O -3.035 11.259 -26.371 1.00 . B B . 32 ARG O 1 1 6 52375 2 2 34 ALA C C 0.347 10.516 -26.574 1.00 . B B . 33 ALA C 1 1 6 52376 2 2 34 ALA CA C -0.176 11.876 -26.059 1.00 . B B . 33 ALA CA 1 1 6 52377 2 2 34 ALA CB C -0.722 11.780 -24.619 1.00 . B B . 33 ALA CB 1 1 6 52378 2 2 34 ALA H H -0.854 13.127 -27.629 1.00 . B B . 33 ALA H 1 1 6 52379 2 2 34 ALA HA H 0.651 12.587 -26.049 1.00 . B B . 33 ALA HA 1 1 6 52380 2 2 34 ALA HB1 H 0.064 11.446 -23.953 1.00 . B B . 33 ALA HB1 1 1 6 52381 2 2 34 ALA HB2 H -1.544 11.075 -24.587 1.00 . B B . 33 ALA HB2 1 1 6 52382 2 2 34 ALA HB3 H -1.072 12.749 -24.294 1.00 . B B . 33 ALA HB3 1 1 6 52383 2 2 34 ALA N N -1.159 12.415 -27.036 1.00 . B B . 33 ALA N 1 1 6 52384 2 2 34 ALA O O -0.452 9.595 -26.797 1.00 . B B . 33 ALA O 1 1 6 52385 2 2 35 ALA C C 2.204 9.496 -29.026 1.00 . B B . 34 ALA C 1 1 6 52386 2 2 35 ALA CA C 2.390 9.342 -27.495 1.00 . B B . 34 ALA CA 1 1 6 52387 2 2 35 ALA CB C 1.977 7.918 -27.021 1.00 . B B . 34 ALA CB 1 1 6 52388 2 2 35 ALA H H 2.243 11.154 -26.395 1.00 . B B . 34 ALA H 1 1 6 52389 2 2 35 ALA HA H 3.447 9.463 -27.277 1.00 . B B . 34 ALA HA 1 1 6 52390 2 2 35 ALA HB1 H 0.935 7.741 -27.247 1.00 . B B . 34 ALA HB1 1 1 6 52391 2 2 35 ALA HB2 H 2.124 7.838 -25.948 1.00 . B B . 34 ALA HB2 1 1 6 52392 2 2 35 ALA HB3 H 2.585 7.171 -27.515 1.00 . B B . 34 ALA HB3 1 1 6 52393 2 2 35 ALA N N 1.690 10.436 -26.761 1.00 . B B . 34 ALA N 1 1 6 52394 2 2 35 ALA O O 1.133 9.914 -29.495 1.00 . B B . 34 ALA O 1 1 6 52395 2 2 36 GLN C C 2.252 8.297 -31.901 1.00 . B B . 35 GLN C 1 1 6 52396 2 2 36 GLN CA C 3.258 9.288 -31.267 1.00 . B B . 35 GLN CA 1 1 6 52397 2 2 36 GLN CB C 4.692 9.071 -31.845 1.00 . B B . 35 GLN CB 1 1 6 52398 2 2 36 GLN CD C 5.477 11.548 -31.816 1.00 . B B . 35 GLN CD 1 1 6 52399 2 2 36 GLN CG C 5.739 10.102 -31.369 1.00 . B B . 35 GLN CG 1 1 6 52400 2 2 36 GLN H H 4.077 8.836 -29.350 1.00 . B B . 35 GLN H 1 1 6 52401 2 2 36 GLN HA H 2.946 10.296 -31.508 1.00 . B B . 35 GLN HA 1 1 6 52402 2 2 36 GLN HB2 H 5.038 8.083 -31.554 1.00 . B B . 35 GLN HB2 1 1 6 52403 2 2 36 GLN HB3 H 4.649 9.110 -32.928 1.00 . B B . 35 GLN HB3 1 1 6 52404 2 2 36 GLN HE21 H 4.759 10.971 -33.581 1.00 . B B . 35 GLN HE21 1 1 6 52405 2 2 36 GLN HE22 H 4.811 12.672 -33.302 1.00 . B B . 35 GLN HE22 1 1 6 52406 2 2 36 GLN HG2 H 5.766 10.083 -30.287 1.00 . B B . 35 GLN HG2 1 1 6 52407 2 2 36 GLN HG3 H 6.709 9.803 -31.745 1.00 . B B . 35 GLN HG3 1 1 6 52408 2 2 36 GLN N N 3.265 9.166 -29.794 1.00 . B B . 35 GLN N 1 1 6 52409 2 2 36 GLN NE2 N 4.957 11.746 -33.018 1.00 . B B . 35 GLN NE2 1 1 6 52410 2 2 36 GLN O O 1.274 8.716 -32.521 1.00 . B B . 35 GLN O 1 1 6 52411 2 2 36 GLN OE1 O 5.788 12.489 -31.088 1.00 . B B . 35 GLN OE1 1 1 6 52412 2 2 37 GLY C C 1.862 4.603 -31.561 1.00 . B B . 36 GLY C 1 1 6 52413 2 2 37 GLY CA C 1.614 5.947 -32.222 1.00 . B B . 36 GLY CA 1 1 6 52414 2 2 37 GLY H H 3.330 6.741 -31.256 1.00 . B B . 36 GLY H 1 1 6 52415 2 2 37 GLY HA2 H 0.582 6.234 -32.044 1.00 . B B . 36 GLY HA2 1 1 6 52416 2 2 37 GLY HA3 H 1.768 5.845 -33.290 1.00 . B B . 36 GLY HA3 1 1 6 52417 2 2 37 GLY N N 2.508 6.997 -31.720 1.00 . B B . 36 GLY N 1 1 6 52418 2 2 37 GLY O O 1.337 3.575 -32.016 1.00 . B B . 36 GLY O 1 1 6 52419 2 2 38 ASP C C 3.468 3.810 -28.313 1.00 . B B . 37 ASP C 1 1 6 52420 2 2 38 ASP CA C 3.052 3.404 -29.733 1.00 . B B . 37 ASP CA 1 1 6 52421 2 2 38 ASP CB C 4.215 2.660 -30.453 1.00 . B B . 37 ASP CB 1 1 6 52422 2 2 38 ASP CG C 4.687 1.405 -29.694 1.00 . B B . 37 ASP CG 1 1 6 52423 2 2 38 ASP H H 3.012 5.470 -30.175 1.00 . B B . 37 ASP H 1 1 6 52424 2 2 38 ASP HA H 2.185 2.750 -29.671 1.00 . B B . 37 ASP HA 1 1 6 52425 2 2 38 ASP HB2 H 3.876 2.356 -31.437 1.00 . B B . 37 ASP HB2 1 1 6 52426 2 2 38 ASP HB3 H 5.052 3.339 -30.575 1.00 . B B . 37 ASP HB3 1 1 6 52427 2 2 38 ASP N N 2.663 4.608 -30.484 1.00 . B B . 37 ASP N 1 1 6 52428 2 2 38 ASP O O 4.060 4.888 -28.128 1.00 . B B . 37 ASP O 1 1 6 52429 2 2 38 ASP OD1 O 3.940 0.399 -29.667 1.00 . B B . 37 ASP OD1 1 1 6 52430 2 2 38 ASP OD2 O 5.805 1.410 -29.134 1.00 . B B . 37 ASP OD2 1 1 6 52431 2 2 39 ILE C C 3.218 1.901 -25.068 1.00 . B B . 38 ILE C 1 1 6 52432 2 2 39 ILE CA C 3.444 3.190 -25.902 1.00 . B B . 38 ILE CA 1 1 6 52433 2 2 39 ILE CB C 2.565 4.393 -25.353 1.00 . B B . 38 ILE CB 1 1 6 52434 2 2 39 ILE CD1 C 2.346 6.091 -23.395 1.00 . B B . 38 ILE CD1 1 1 6 52435 2 2 39 ILE CG1 C 2.980 4.796 -23.904 1.00 . B B . 38 ILE CG1 1 1 6 52436 2 2 39 ILE CG2 C 1.038 4.097 -25.449 1.00 . B B . 38 ILE CG2 1 1 6 52437 2 2 39 ILE H H 2.771 2.075 -27.580 1.00 . B B . 38 ILE H 1 1 6 52438 2 2 39 ILE HA H 4.491 3.466 -25.820 1.00 . B B . 38 ILE HA 1 1 6 52439 2 2 39 ILE HB H 2.757 5.239 -26.011 1.00 . B B . 38 ILE HB 1 1 6 52440 2 2 39 ILE HD11 H 2.693 6.275 -22.387 1.00 . B B . 38 ILE HD11 1 1 6 52441 2 2 39 ILE HD12 H 1.271 5.999 -23.392 1.00 . B B . 38 ILE HD12 1 1 6 52442 2 2 39 ILE HD13 H 2.641 6.917 -24.027 1.00 . B B . 38 ILE HD13 1 1 6 52443 2 2 39 ILE HG12 H 2.702 4.009 -23.219 1.00 . B B . 38 ILE HG12 1 1 6 52444 2 2 39 ILE HG13 H 4.056 4.927 -23.866 1.00 . B B . 38 ILE HG13 1 1 6 52445 2 2 39 ILE HG21 H 0.794 3.237 -24.834 1.00 . B B . 38 ILE HG21 1 1 6 52446 2 2 39 ILE HG22 H 0.768 3.883 -26.474 1.00 . B B . 38 ILE HG22 1 1 6 52447 2 2 39 ILE HG23 H 0.473 4.954 -25.106 1.00 . B B . 38 ILE HG23 1 1 6 52448 2 2 39 ILE N N 3.174 2.939 -27.330 1.00 . B B . 38 ILE N 1 1 6 52449 2 2 39 ILE O O 3.966 1.622 -24.118 1.00 . B B . 38 ILE O 1 1 6 52450 2 2 40 THR C C 1.383 0.087 -23.341 1.00 . B B . 39 THR C 1 1 6 52451 2 2 40 THR CA C 1.777 -0.135 -24.828 1.00 . B B . 39 THR CA 1 1 6 52452 2 2 40 THR CB C 2.845 -1.286 -25.017 1.00 . B B . 39 THR CB 1 1 6 52453 2 2 40 THR CG2 C 2.446 -2.612 -24.333 1.00 . B B . 39 THR CG2 1 1 6 52454 2 2 40 THR H H 1.675 1.414 -26.254 1.00 . B B . 39 THR H 1 1 6 52455 2 2 40 THR HA H 0.879 -0.447 -25.354 1.00 . B B . 39 THR HA 1 1 6 52456 2 2 40 THR HB H 3.789 -0.951 -24.593 1.00 . B B . 39 THR HB 1 1 6 52457 2 2 40 THR HG1 H 2.197 -1.777 -26.821 1.00 . B B . 39 THR HG1 1 1 6 52458 2 2 40 THR HG21 H 1.491 -2.951 -24.715 1.00 . B B . 39 THR HG21 1 1 6 52459 2 2 40 THR HG22 H 2.369 -2.465 -23.263 1.00 . B B . 39 THR HG22 1 1 6 52460 2 2 40 THR HG23 H 3.199 -3.364 -24.531 1.00 . B B . 39 THR HG23 1 1 6 52461 2 2 40 THR N N 2.191 1.120 -25.475 1.00 . B B . 39 THR N 1 1 6 52462 2 2 40 THR O O 0.230 0.441 -23.054 1.00 . B B . 39 THR O 1 1 6 52463 2 2 40 THR OG1 O 3.038 -1.527 -26.421 1.00 . B B . 39 THR OG1 1 1 6 52464 2 2 41 ALA C C 3.173 0.845 -20.275 1.00 . B B . 40 ALA C 1 1 6 52465 2 2 41 ALA CA C 2.108 -0.029 -20.977 1.00 . B B . 40 ALA CA 1 1 6 52466 2 2 41 ALA CB C 2.092 -1.468 -20.431 1.00 . B B . 40 ALA CB 1 1 6 52467 2 2 41 ALA H H 3.283 -0.113 -22.737 1.00 . B B . 40 ALA H 1 1 6 52468 2 2 41 ALA HA H 1.126 0.403 -20.794 1.00 . B B . 40 ALA HA 1 1 6 52469 2 2 41 ALA HB1 H 1.875 -1.457 -19.370 1.00 . B B . 40 ALA HB1 1 1 6 52470 2 2 41 ALA HB2 H 3.057 -1.935 -20.591 1.00 . B B . 40 ALA HB2 1 1 6 52471 2 2 41 ALA HB3 H 1.332 -2.045 -20.941 1.00 . B B . 40 ALA HB3 1 1 6 52472 2 2 41 ALA N N 2.357 -0.038 -22.426 1.00 . B B . 40 ALA N 1 1 6 52473 2 2 41 ALA O O 4.276 0.376 -19.974 1.00 . B B . 40 ALA O 1 1 6 52474 2 2 42 PRO C C 3.617 3.098 -17.808 1.00 . B B . 41 PRO C 1 1 6 52475 2 2 42 PRO CA C 3.771 3.111 -19.352 1.00 . B B . 41 PRO CA 1 1 6 52476 2 2 42 PRO CB C 3.306 4.454 -19.961 1.00 . B B . 41 PRO CB 1 1 6 52477 2 2 42 PRO CD C 1.575 2.832 -20.416 1.00 . B B . 41 PRO CD 1 1 6 52478 2 2 42 PRO CG C 1.820 4.300 -20.116 1.00 . B B . 41 PRO CG 1 1 6 52479 2 2 42 PRO HA H 4.810 2.930 -19.612 1.00 . B B . 41 PRO HA 1 1 6 52480 2 2 42 PRO HB2 H 3.555 5.283 -19.301 1.00 . B B . 41 PRO HB2 1 1 6 52481 2 2 42 PRO HB3 H 3.770 4.609 -20.930 1.00 . B B . 41 PRO HB3 1 1 6 52482 2 2 42 PRO HD2 H 0.748 2.452 -19.825 1.00 . B B . 41 PRO HD2 1 1 6 52483 2 2 42 PRO HD3 H 1.373 2.687 -21.472 1.00 . B B . 41 PRO HD3 1 1 6 52484 2 2 42 PRO HG2 H 1.324 4.593 -19.195 1.00 . B B . 41 PRO HG2 1 1 6 52485 2 2 42 PRO HG3 H 1.466 4.916 -20.938 1.00 . B B . 41 PRO HG3 1 1 6 52486 2 2 42 PRO N N 2.857 2.160 -20.031 1.00 . B B . 41 PRO N 1 1 6 52487 2 2 42 PRO O O 3.982 4.075 -17.136 1.00 . B B . 41 PRO O 1 1 6 52488 2 2 43 GLY C C 1.594 2.681 -15.420 1.00 . B B . 42 GLY C 1 1 6 52489 2 2 43 GLY CA C 2.796 1.845 -15.844 1.00 . B B . 42 GLY CA 1 1 6 52490 2 2 43 GLY H H 2.903 1.223 -17.860 1.00 . B B . 42 GLY H 1 1 6 52491 2 2 43 GLY HA2 H 2.584 0.808 -15.633 1.00 . B B . 42 GLY HA2 1 1 6 52492 2 2 43 GLY HA3 H 3.665 2.145 -15.269 1.00 . B B . 42 GLY HA3 1 1 6 52493 2 2 43 GLY N N 3.091 1.979 -17.270 1.00 . B B . 42 GLY N 1 1 6 52494 2 2 43 GLY O O 0.591 2.743 -16.143 1.00 . B B . 42 GLY O 1 1 6 52495 2 2 44 GLY C C 0.878 5.653 -14.224 1.00 . B B . 43 GLY C 1 1 6 52496 2 2 44 GLY CA C 0.677 4.223 -13.739 1.00 . B B . 43 GLY CA 1 1 6 52497 2 2 44 GLY H H 2.535 3.218 -13.744 1.00 . B B . 43 GLY H 1 1 6 52498 2 2 44 GLY HA2 H -0.302 3.875 -14.056 1.00 . B B . 43 GLY HA2 1 1 6 52499 2 2 44 GLY HA3 H 0.718 4.207 -12.658 1.00 . B B . 43 GLY HA3 1 1 6 52500 2 2 44 GLY N N 1.714 3.331 -14.256 1.00 . B B . 43 GLY N 1 1 6 52501 2 2 44 GLY O O 1.041 6.580 -13.414 1.00 . B B . 43 GLY O 1 1 6 52502 2 2 45 ALA C C -0.219 7.945 -16.193 1.00 . B B . 44 ALA C 1 1 6 52503 2 2 45 ALA CA C 1.085 7.132 -16.207 1.00 . B B . 44 ALA CA 1 1 6 52504 2 2 45 ALA CB C 1.591 6.949 -17.643 1.00 . B B . 44 ALA CB 1 1 6 52505 2 2 45 ALA H H 0.759 5.043 -16.134 1.00 . B B . 44 ALA H 1 1 6 52506 2 2 45 ALA HA H 1.847 7.680 -15.652 1.00 . B B . 44 ALA HA 1 1 6 52507 2 2 45 ALA HB1 H 2.511 6.378 -17.633 1.00 . B B . 44 ALA HB1 1 1 6 52508 2 2 45 ALA HB2 H 1.777 7.914 -18.098 1.00 . B B . 44 ALA HB2 1 1 6 52509 2 2 45 ALA HB3 H 0.851 6.417 -18.227 1.00 . B B . 44 ALA HB3 1 1 6 52510 2 2 45 ALA N N 0.892 5.825 -15.561 1.00 . B B . 44 ALA N 1 1 6 52511 2 2 45 ALA O O -1.319 7.383 -16.175 1.00 . B B . 44 ALA O 1 1 6 52512 2 2 46 ARG C C -1.886 10.433 -17.499 1.00 . B B . 45 ARG C 1 1 6 52513 2 2 46 ARG CA C -1.172 10.242 -16.135 1.00 . B B . 45 ARG CA 1 1 6 52514 2 2 46 ARG CB C -0.577 11.585 -15.616 1.00 . B B . 45 ARG CB 1 1 6 52515 2 2 46 ARG CD C -0.919 13.989 -14.834 1.00 . B B . 45 ARG CD 1 1 6 52516 2 2 46 ARG CG C -1.598 12.700 -15.311 1.00 . B B . 45 ARG CG 1 1 6 52517 2 2 46 ARG CZ C -1.718 16.072 -13.722 1.00 . B B . 45 ARG CZ 1 1 6 52518 2 2 46 ARG H H 0.847 9.620 -16.325 1.00 . B B . 45 ARG H 1 1 6 52519 2 2 46 ARG HA H -1.886 9.867 -15.410 1.00 . B B . 45 ARG HA 1 1 6 52520 2 2 46 ARG HB2 H -0.026 11.383 -14.704 1.00 . B B . 45 ARG HB2 1 1 6 52521 2 2 46 ARG HB3 H 0.125 11.960 -16.356 1.00 . B B . 45 ARG HB3 1 1 6 52522 2 2 46 ARG HD2 H -0.366 13.778 -13.922 1.00 . B B . 45 ARG HD2 1 1 6 52523 2 2 46 ARG HD3 H -0.230 14.334 -15.596 1.00 . B B . 45 ARG HD3 1 1 6 52524 2 2 46 ARG HE H -2.749 14.994 -15.053 1.00 . B B . 45 ARG HE 1 1 6 52525 2 2 46 ARG HG2 H -2.167 12.917 -16.211 1.00 . B B . 45 ARG HG2 1 1 6 52526 2 2 46 ARG HG3 H -2.276 12.354 -14.540 1.00 . B B . 45 ARG HG3 1 1 6 52527 2 2 46 ARG HH11 H 0.145 15.516 -13.148 1.00 . B B . 45 ARG HH11 1 1 6 52528 2 2 46 ARG HH12 H -0.459 16.967 -12.410 1.00 . B B . 45 ARG HH12 1 1 6 52529 2 2 46 ARG HH21 H -3.532 16.906 -14.079 1.00 . B B . 45 ARG HH21 1 1 6 52530 2 2 46 ARG HH22 H -2.531 17.749 -12.934 1.00 . B B . 45 ARG HH22 1 1 6 52531 2 2 46 ARG N N -0.059 9.268 -16.233 1.00 . B B . 45 ARG N 1 1 6 52532 2 2 46 ARG NE N -1.897 15.054 -14.569 1.00 . B B . 45 ARG NE 1 1 6 52533 2 2 46 ARG NH1 N -0.585 16.195 -13.044 1.00 . B B . 45 ARG NH1 1 1 6 52534 2 2 46 ARG NH2 N -2.668 16.983 -13.572 1.00 . B B . 45 ARG NH2 1 1 6 52535 2 2 46 ARG O O -2.977 11.021 -17.558 1.00 . B B . 45 ARG O 1 1 6 52536 2 2 47 ARG C C -1.240 11.572 -20.446 1.00 . B B . 46 ARG C 1 1 6 52537 2 2 47 ARG CA C -1.629 10.148 -20.002 1.00 . B B . 46 ARG CA 1 1 6 52538 2 2 47 ARG CB C -3.135 9.861 -20.312 1.00 . B B . 46 ARG CB 1 1 6 52539 2 2 47 ARG CD C -2.848 8.924 -22.711 1.00 . B B . 46 ARG CD 1 1 6 52540 2 2 47 ARG CG C -3.521 9.990 -21.811 1.00 . B B . 46 ARG CG 1 1 6 52541 2 2 47 ARG CZ C -3.271 8.134 -25.062 1.00 . B B . 46 ARG CZ 1 1 6 52542 2 2 47 ARG H H -0.476 9.347 -18.411 1.00 . B B . 46 ARG H 1 1 6 52543 2 2 47 ARG HA H -1.026 9.451 -20.575 1.00 . B B . 46 ARG HA 1 1 6 52544 2 2 47 ARG HB2 H -3.370 8.852 -19.984 1.00 . B B . 46 ARG HB2 1 1 6 52545 2 2 47 ARG HB3 H -3.742 10.555 -19.739 1.00 . B B . 46 ARG HB3 1 1 6 52546 2 2 47 ARG HD2 H -1.777 8.987 -22.584 1.00 . B B . 46 ARG HD2 1 1 6 52547 2 2 47 ARG HD3 H -3.187 7.939 -22.401 1.00 . B B . 46 ARG HD3 1 1 6 52548 2 2 47 ARG HE H -3.270 10.046 -24.454 1.00 . B B . 46 ARG HE 1 1 6 52549 2 2 47 ARG HG2 H -4.596 9.895 -21.906 1.00 . B B . 46 ARG HG2 1 1 6 52550 2 2 47 ARG HG3 H -3.226 10.973 -22.158 1.00 . B B . 46 ARG HG3 1 1 6 52551 2 2 47 ARG HH11 H -2.897 6.591 -23.784 1.00 . B B . 46 ARG HH11 1 1 6 52552 2 2 47 ARG HH12 H -3.197 6.135 -25.430 1.00 . B B . 46 ARG HH12 1 1 6 52553 2 2 47 ARG HH21 H -3.667 9.410 -26.582 1.00 . B B . 46 ARG HH21 1 1 6 52554 2 2 47 ARG HH22 H -3.633 7.733 -27.011 1.00 . B B . 46 ARG HH22 1 1 6 52555 2 2 47 ARG N N -1.252 9.918 -18.580 1.00 . B B . 46 ARG N 1 1 6 52556 2 2 47 ARG NE N -3.156 9.114 -24.145 1.00 . B B . 46 ARG NE 1 1 6 52557 2 2 47 ARG NH1 N -3.108 6.849 -24.734 1.00 . B B . 46 ARG NH1 1 1 6 52558 2 2 47 ARG NH2 N -3.543 8.448 -26.313 1.00 . B B . 46 ARG NH2 1 1 6 52559 2 2 47 ARG O O -0.688 11.746 -21.531 1.00 . B B . 46 ARG O 1 1 6 52560 2 2 48 LEU C C 0.446 13.979 -19.764 1.00 . B B . 47 LEU C 1 1 6 52561 2 2 48 LEU CA C -1.104 13.974 -19.793 1.00 . B B . 47 LEU CA 1 1 6 52562 2 2 48 LEU CB C -1.734 14.879 -18.680 1.00 . B B . 47 LEU CB 1 1 6 52563 2 2 48 LEU CD1 C -2.668 17.135 -17.868 1.00 . B B . 47 LEU CD1 1 1 6 52564 2 2 48 LEU CD2 C -0.405 17.098 -19.013 1.00 . B B . 47 LEU CD2 1 1 6 52565 2 2 48 LEU CG C -1.800 16.432 -18.940 1.00 . B B . 47 LEU CG 1 1 6 52566 2 2 48 LEU H H -2.169 12.394 -18.878 1.00 . B B . 47 LEU H 1 1 6 52567 2 2 48 LEU HA H -1.449 14.317 -20.769 1.00 . B B . 47 LEU HA 1 1 6 52568 2 2 48 LEU HB2 H -2.747 14.535 -18.512 1.00 . B B . 47 LEU HB2 1 1 6 52569 2 2 48 LEU HB3 H -1.178 14.718 -17.760 1.00 . B B . 47 LEU HB3 1 1 6 52570 2 2 48 LEU HD11 H -2.231 17.001 -16.884 1.00 . B B . 47 LEU HD11 1 1 6 52571 2 2 48 LEU HD12 H -3.663 16.708 -17.875 1.00 . B B . 47 LEU HD12 1 1 6 52572 2 2 48 LEU HD13 H -2.740 18.191 -18.089 1.00 . B B . 47 LEU HD13 1 1 6 52573 2 2 48 LEU HD21 H 0.162 16.652 -19.820 1.00 . B B . 47 LEU HD21 1 1 6 52574 2 2 48 LEU HD22 H 0.125 16.957 -18.081 1.00 . B B . 47 LEU HD22 1 1 6 52575 2 2 48 LEU HD23 H -0.518 18.156 -19.209 1.00 . B B . 47 LEU HD23 1 1 6 52576 2 2 48 LEU HG H -2.284 16.597 -19.894 1.00 . B B . 47 LEU HG 1 1 6 52577 2 2 48 LEU N N -1.570 12.585 -19.620 1.00 . B B . 47 LEU N 1 1 6 52578 2 2 48 LEU O O 1.064 13.939 -18.688 1.00 . B B . 47 LEU O 1 1 6 52579 2 2 49 THR C C 3.073 15.342 -21.109 1.00 . B B . 48 THR C 1 1 6 52580 2 2 49 THR CA C 2.483 13.918 -21.174 1.00 . B B . 48 THR CA 1 1 6 52581 2 2 49 THR CB C 2.790 13.231 -22.551 1.00 . B B . 48 THR CB 1 1 6 52582 2 2 49 THR CG2 C 2.459 11.722 -22.532 1.00 . B B . 48 THR CG2 1 1 6 52583 2 2 49 THR H H 0.462 13.964 -21.759 1.00 . B B . 48 THR H 1 1 6 52584 2 2 49 THR HA H 2.936 13.315 -20.389 1.00 . B B . 48 THR HA 1 1 6 52585 2 2 49 THR HB H 3.849 13.348 -22.779 1.00 . B B . 48 THR HB 1 1 6 52586 2 2 49 THR HG1 H 2.303 14.788 -23.667 1.00 . B B . 48 THR HG1 1 1 6 52587 2 2 49 THR HG21 H 2.682 11.284 -23.495 1.00 . B B . 48 THR HG21 1 1 6 52588 2 2 49 THR HG22 H 1.408 11.578 -22.310 1.00 . B B . 48 THR HG22 1 1 6 52589 2 2 49 THR HG23 H 3.052 11.226 -21.771 1.00 . B B . 48 THR HG23 1 1 6 52590 2 2 49 THR N N 1.036 13.959 -20.963 1.00 . B B . 48 THR N 1 1 6 52591 2 2 49 THR O O 3.210 16.022 -22.134 1.00 . B B . 48 THR O 1 1 6 52592 2 2 49 THR OG1 O 2.030 13.867 -23.594 1.00 . B B . 48 THR OG1 1 1 6 52593 2 2 50 GLY C C 3.198 17.918 -18.582 1.00 . B B . 49 GLY C 1 1 6 52594 2 2 50 GLY CA C 3.940 17.126 -19.649 1.00 . B B . 49 GLY CA 1 1 6 52595 2 2 50 GLY H H 3.123 15.242 -19.106 1.00 . B B . 49 GLY H 1 1 6 52596 2 2 50 GLY HA2 H 4.961 16.982 -19.328 1.00 . B B . 49 GLY HA2 1 1 6 52597 2 2 50 GLY HA3 H 3.948 17.697 -20.572 1.00 . B B . 49 GLY HA3 1 1 6 52598 2 2 50 GLY N N 3.341 15.809 -19.878 1.00 . B B . 49 GLY N 1 1 6 52599 2 2 50 GLY O O 2.445 18.840 -18.901 1.00 . B B . 49 GLY O 1 1 6 52600 2 2 51 ASP C C 3.553 19.543 -15.846 1.00 . B B . 50 ASP C 1 1 6 52601 2 2 51 ASP CA C 2.837 18.203 -16.124 1.00 . B B . 50 ASP CA 1 1 6 52602 2 2 51 ASP CB C 2.965 17.255 -14.905 1.00 . B B . 50 ASP CB 1 1 6 52603 2 2 51 ASP CG C 2.529 17.852 -13.544 1.00 . B B . 50 ASP CG 1 1 6 52604 2 2 51 ASP H H 3.983 16.749 -17.162 1.00 . B B . 50 ASP H 1 1 6 52605 2 2 51 ASP HA H 1.786 18.392 -16.315 1.00 . B B . 50 ASP HA 1 1 6 52606 2 2 51 ASP HB2 H 2.355 16.375 -15.087 1.00 . B B . 50 ASP HB2 1 1 6 52607 2 2 51 ASP HB3 H 4.001 16.929 -14.825 1.00 . B B . 50 ASP HB3 1 1 6 52608 2 2 51 ASP N N 3.411 17.529 -17.313 1.00 . B B . 50 ASP N 1 1 6 52609 2 2 51 ASP O O 4.672 19.764 -16.313 1.00 . B B . 50 ASP O 1 1 6 52610 2 2 51 ASP OD1 O 1.355 18.236 -13.404 1.00 . B B . 50 ASP OD1 1 1 6 52611 2 2 51 ASP OD2 O 3.368 17.951 -12.625 1.00 . B B . 50 ASP OD2 1 1 6 52612 2 2 52 GLN C C 4.657 21.667 -13.802 1.00 . B B . 51 GLN C 1 1 6 52613 2 2 52 GLN CA C 3.414 21.752 -14.719 1.00 . B B . 51 GLN CA 1 1 6 52614 2 2 52 GLN CB C 2.295 22.585 -14.043 1.00 . B B . 51 GLN CB 1 1 6 52615 2 2 52 GLN CD C -0.027 23.631 -14.260 1.00 . B B . 51 GLN CD 1 1 6 52616 2 2 52 GLN CG C 1.065 22.811 -14.944 1.00 . B B . 51 GLN CG 1 1 6 52617 2 2 52 GLN H H 2.007 20.160 -14.733 1.00 . B B . 51 GLN H 1 1 6 52618 2 2 52 GLN HA H 3.704 22.251 -15.643 1.00 . B B . 51 GLN HA 1 1 6 52619 2 2 52 GLN HB2 H 1.972 22.069 -13.145 1.00 . B B . 51 GLN HB2 1 1 6 52620 2 2 52 GLN HB3 H 2.693 23.555 -13.766 1.00 . B B . 51 GLN HB3 1 1 6 52621 2 2 52 GLN HE21 H 0.766 25.326 -14.939 1.00 . B B . 51 GLN HE21 1 1 6 52622 2 2 52 GLN HE22 H -0.661 25.490 -13.980 1.00 . B B . 51 GLN HE22 1 1 6 52623 2 2 52 GLN HG2 H 1.383 23.325 -15.843 1.00 . B B . 51 GLN HG2 1 1 6 52624 2 2 52 GLN HG3 H 0.653 21.846 -15.220 1.00 . B B . 51 GLN HG3 1 1 6 52625 2 2 52 GLN N N 2.891 20.421 -15.079 1.00 . B B . 51 GLN N 1 1 6 52626 2 2 52 GLN NE2 N 0.029 24.946 -14.409 1.00 . B B . 51 GLN NE2 1 1 6 52627 2 2 52 GLN O O 5.567 22.494 -13.914 1.00 . B B . 51 GLN O 1 1 6 52628 2 2 52 GLN OE1 O -0.910 23.082 -13.596 1.00 . B B . 51 GLN OE1 1 1 6 52629 2 2 53 THR C C 6.673 19.270 -12.330 1.00 . B B . 52 THR C 1 1 6 52630 2 2 53 THR CA C 5.789 20.486 -11.934 1.00 . B B . 52 THR CA 1 1 6 52631 2 2 53 THR CB C 5.244 20.313 -10.464 1.00 . B B . 52 THR CB 1 1 6 52632 2 2 53 THR CG2 C 6.360 20.462 -9.410 1.00 . B B . 52 THR CG2 1 1 6 52633 2 2 53 THR H H 3.943 20.026 -12.880 1.00 . B B . 52 THR H 1 1 6 52634 2 2 53 THR HA H 6.412 21.381 -11.958 1.00 . B B . 52 THR HA 1 1 6 52635 2 2 53 THR HB H 4.805 19.325 -10.369 1.00 . B B . 52 THR HB 1 1 6 52636 2 2 53 THR HG1 H 3.452 21.088 -10.750 1.00 . B B . 52 THR HG1 1 1 6 52637 2 2 53 THR HG21 H 5.948 20.309 -8.424 1.00 . B B . 52 THR HG21 1 1 6 52638 2 2 53 THR HG22 H 6.789 21.454 -9.469 1.00 . B B . 52 THR HG22 1 1 6 52639 2 2 53 THR HG23 H 7.138 19.728 -9.591 1.00 . B B . 52 THR HG23 1 1 6 52640 2 2 53 THR N N 4.683 20.665 -12.894 1.00 . B B . 52 THR N 1 1 6 52641 2 2 53 THR O O 7.689 19.433 -13.019 1.00 . B B . 52 THR O 1 1 6 52642 2 2 53 THR OG1 O 4.220 21.286 -10.208 1.00 . B B . 52 THR OG1 1 1 6 52643 2 2 54 ALA C C 6.279 15.848 -13.050 1.00 . B B . 53 ALA C 1 1 6 52644 2 2 54 ALA CA C 7.027 16.798 -12.097 1.00 . B B . 53 ALA CA 1 1 6 52645 2 2 54 ALA CB C 7.300 16.132 -10.728 1.00 . B B . 53 ALA CB 1 1 6 52646 2 2 54 ALA H H 5.361 17.979 -11.506 1.00 . B B . 53 ALA H 1 1 6 52647 2 2 54 ALA HA H 7.989 17.048 -12.543 1.00 . B B . 53 ALA HA 1 1 6 52648 2 2 54 ALA HB1 H 6.364 15.858 -10.256 1.00 . B B . 53 ALA HB1 1 1 6 52649 2 2 54 ALA HB2 H 7.832 16.824 -10.085 1.00 . B B . 53 ALA HB2 1 1 6 52650 2 2 54 ALA HB3 H 7.903 15.244 -10.867 1.00 . B B . 53 ALA HB3 1 1 6 52651 2 2 54 ALA N N 6.252 18.047 -11.914 1.00 . B B . 53 ALA N 1 1 6 52652 2 2 54 ALA O O 6.678 15.669 -14.202 1.00 . B B . 53 ALA O 1 1 6 52653 2 2 55 ALA C C 2.930 14.363 -12.636 1.00 . B B . 54 ALA C 1 1 6 52654 2 2 55 ALA CA C 4.322 14.324 -13.276 1.00 . B B . 54 ALA CA 1 1 6 52655 2 2 55 ALA CB C 4.912 12.898 -13.248 1.00 . B B . 54 ALA CB 1 1 6 52656 2 2 55 ALA H H 4.900 15.524 -11.639 1.00 . B B . 54 ALA H 1 1 6 52657 2 2 55 ALA HA H 4.247 14.651 -14.311 1.00 . B B . 54 ALA HA 1 1 6 52658 2 2 55 ALA HB1 H 5.004 12.555 -12.223 1.00 . B B . 54 ALA HB1 1 1 6 52659 2 2 55 ALA HB2 H 5.890 12.902 -13.712 1.00 . B B . 54 ALA HB2 1 1 6 52660 2 2 55 ALA HB3 H 4.264 12.224 -13.792 1.00 . B B . 54 ALA HB3 1 1 6 52661 2 2 55 ALA N N 5.176 15.275 -12.543 1.00 . B B . 54 ALA N 1 1 6 52662 2 2 55 ALA O O 1.934 14.681 -13.297 1.00 . B B . 54 ALA O 1 1 6 52663 2 2 56 LEU C C 0.477 13.445 -10.905 1.00 . B B . 55 LEU C 1 1 6 52664 2 2 56 LEU CA C 1.736 14.199 -10.430 1.00 . B B . 55 LEU CA 1 1 6 52665 2 2 56 LEU CB C 1.428 15.714 -10.186 1.00 . B B . 55 LEU CB 1 1 6 52666 2 2 56 LEU CD1 C 2.157 18.035 -9.348 1.00 . B B . 55 LEU CD1 1 1 6 52667 2 2 56 LEU CD2 C 3.029 15.937 -8.175 1.00 . B B . 55 LEU CD2 1 1 6 52668 2 2 56 LEU CG C 2.573 16.554 -9.521 1.00 . B B . 55 LEU CG 1 1 6 52669 2 2 56 LEU H H 3.714 13.651 -10.938 1.00 . B B . 55 LEU H 1 1 6 52670 2 2 56 LEU HA H 2.027 13.764 -9.483 1.00 . B B . 55 LEU HA 1 1 6 52671 2 2 56 LEU HB2 H 1.184 16.166 -11.143 1.00 . B B . 55 LEU HB2 1 1 6 52672 2 2 56 LEU HB3 H 0.547 15.788 -9.551 1.00 . B B . 55 LEU HB3 1 1 6 52673 2 2 56 LEU HD11 H 1.296 18.107 -8.693 1.00 . B B . 55 LEU HD11 1 1 6 52674 2 2 56 LEU HD12 H 1.906 18.456 -10.314 1.00 . B B . 55 LEU HD12 1 1 6 52675 2 2 56 LEU HD13 H 2.978 18.598 -8.924 1.00 . B B . 55 LEU HD13 1 1 6 52676 2 2 56 LEU HD21 H 3.393 14.930 -8.342 1.00 . B B . 55 LEU HD21 1 1 6 52677 2 2 56 LEU HD22 H 2.201 15.907 -7.479 1.00 . B B . 55 LEU HD22 1 1 6 52678 2 2 56 LEU HD23 H 3.829 16.531 -7.752 1.00 . B B . 55 LEU HD23 1 1 6 52679 2 2 56 LEU HG H 3.430 16.547 -10.185 1.00 . B B . 55 LEU HG 1 1 6 52680 2 2 56 LEU N N 2.904 14.035 -11.325 1.00 . B B . 55 LEU N 1 1 6 52681 2 2 56 LEU O O 0.456 12.789 -11.950 1.00 . B B . 55 LEU O 1 1 6 52682 2 2 57 ARG C C -2.869 14.228 -10.285 1.00 . B B . 56 ARG C 1 1 6 52683 2 2 57 ARG CA C -1.903 13.027 -10.383 1.00 . B B . 56 ARG CA 1 1 6 52684 2 2 57 ARG CB C -2.364 11.877 -9.424 1.00 . B B . 56 ARG CB 1 1 6 52685 2 2 57 ARG CD C -0.223 10.382 -9.257 1.00 . B B . 56 ARG CD 1 1 6 52686 2 2 57 ARG CG C -1.707 10.484 -9.679 1.00 . B B . 56 ARG CG 1 1 6 52687 2 2 57 ARG CZ C 1.679 8.790 -9.615 1.00 . B B . 56 ARG CZ 1 1 6 52688 2 2 57 ARG H H -0.381 13.828 -9.152 1.00 . B B . 56 ARG H 1 1 6 52689 2 2 57 ARG HA H -1.919 12.659 -11.406 1.00 . B B . 56 ARG HA 1 1 6 52690 2 2 57 ARG HB2 H -2.149 12.169 -8.403 1.00 . B B . 56 ARG HB2 1 1 6 52691 2 2 57 ARG HB3 H -3.441 11.753 -9.520 1.00 . B B . 56 ARG HB3 1 1 6 52692 2 2 57 ARG HD2 H 0.333 11.195 -9.709 1.00 . B B . 56 ARG HD2 1 1 6 52693 2 2 57 ARG HD3 H -0.154 10.459 -8.178 1.00 . B B . 56 ARG HD3 1 1 6 52694 2 2 57 ARG HE H -0.243 8.438 -10.060 1.00 . B B . 56 ARG HE 1 1 6 52695 2 2 57 ARG HG2 H -2.262 9.738 -9.124 1.00 . B B . 56 ARG HG2 1 1 6 52696 2 2 57 ARG HG3 H -1.782 10.255 -10.736 1.00 . B B . 56 ARG HG3 1 1 6 52697 2 2 57 ARG HH11 H 2.272 10.555 -8.797 1.00 . B B . 56 ARG HH11 1 1 6 52698 2 2 57 ARG HH12 H 3.541 9.402 -9.072 1.00 . B B . 56 ARG HH12 1 1 6 52699 2 2 57 ARG HH21 H 1.430 6.952 -10.432 1.00 . B B . 56 ARG HH21 1 1 6 52700 2 2 57 ARG HH22 H 3.062 7.358 -10.002 1.00 . B B . 56 ARG HH22 1 1 6 52701 2 2 57 ARG N N -0.546 13.481 -10.056 1.00 . B B . 56 ARG N 1 1 6 52702 2 2 57 ARG NE N 0.371 9.104 -9.685 1.00 . B B . 56 ARG NE 1 1 6 52703 2 2 57 ARG NH1 N 2.566 9.652 -9.119 1.00 . B B . 56 ARG NH1 1 1 6 52704 2 2 57 ARG NH2 N 2.091 7.604 -10.049 1.00 . B B . 56 ARG NH2 1 1 6 52705 2 2 57 ARG O O -3.895 14.257 -10.974 1.00 . B B . 56 ARG O 1 1 6 52706 2 2 58 ASP C C -4.686 15.816 -8.469 1.00 . B B . 57 ASP C 1 1 6 52707 2 2 58 ASP CA C -3.348 16.349 -9.013 1.00 . B B . 57 ASP CA 1 1 6 52708 2 2 58 ASP CB C -3.516 17.417 -10.148 1.00 . B B . 57 ASP CB 1 1 6 52709 2 2 58 ASP CG C -2.296 18.363 -10.264 1.00 . B B . 57 ASP CG 1 1 6 52710 2 2 58 ASP H H -1.569 15.208 -9.101 1.00 . B B . 57 ASP H 1 1 6 52711 2 2 58 ASP HA H -2.836 16.817 -8.177 1.00 . B B . 57 ASP HA 1 1 6 52712 2 2 58 ASP HB2 H -3.662 16.905 -11.095 1.00 . B B . 57 ASP HB2 1 1 6 52713 2 2 58 ASP HB3 H -4.400 18.020 -9.948 1.00 . B B . 57 ASP HB3 1 1 6 52714 2 2 58 ASP N N -2.482 15.225 -9.442 1.00 . B B . 57 ASP N 1 1 6 52715 2 2 58 ASP O O -5.769 16.314 -8.814 1.00 . B B . 57 ASP O 1 1 6 52716 2 2 58 ASP OD1 O -2.145 19.252 -9.396 1.00 . B B . 57 ASP OD1 1 1 6 52717 2 2 58 ASP OD2 O -1.475 18.212 -11.196 1.00 . B B . 57 ASP OD2 1 1 6 52718 2 2 59 SER C C -6.699 14.972 -6.341 1.00 . B B . 58 SER C 1 1 6 52719 2 2 59 SER CA C -5.675 14.044 -7.022 1.00 . B B . 58 SER CA 1 1 6 52720 2 2 59 SER CB C -5.135 12.994 -6.025 1.00 . B B . 58 SER CB 1 1 6 52721 2 2 59 SER H H -3.652 14.535 -7.326 1.00 . B B . 58 SER H 1 1 6 52722 2 2 59 SER HA H -6.159 13.517 -7.840 1.00 . B B . 58 SER HA 1 1 6 52723 2 2 59 SER HB2 H -4.666 13.493 -5.186 1.00 . B B . 58 SER HB2 1 1 6 52724 2 2 59 SER HB3 H -5.947 12.375 -5.665 1.00 . B B . 58 SER HB3 1 1 6 52725 2 2 59 SER HG H -4.500 11.253 -6.654 1.00 . B B . 58 SER HG 1 1 6 52726 2 2 59 SER N N -4.554 14.796 -7.595 1.00 . B B . 58 SER N 1 1 6 52727 2 2 59 SER O O -6.402 15.604 -5.317 1.00 . B B . 58 SER O 1 1 6 52728 2 2 59 SER OG O -4.170 12.157 -6.644 1.00 . B B . 58 SER OG 1 1 6 52729 2 2 60 LEU C C -9.698 15.073 -5.272 1.00 . B B . 59 LEU C 1 1 6 52730 2 2 60 LEU CA C -9.015 15.851 -6.420 1.00 . B B . 59 LEU CA 1 1 6 52731 2 2 60 LEU CB C -10.037 16.305 -7.544 1.00 . B B . 59 LEU CB 1 1 6 52732 2 2 60 LEU CD1 C -9.534 14.880 -9.673 1.00 . B B . 59 LEU CD1 1 1 6 52733 2 2 60 LEU CD2 C -11.247 14.021 -7.981 1.00 . B B . 59 LEU CD2 1 1 6 52734 2 2 60 LEU CG C -10.597 15.274 -8.624 1.00 . B B . 59 LEU CG 1 1 6 52735 2 2 60 LEU H H -8.007 14.597 -7.801 1.00 . B B . 59 LEU H 1 1 6 52736 2 2 60 LEU HA H -8.590 16.750 -5.975 1.00 . B B . 59 LEU HA 1 1 6 52737 2 2 60 LEU HB2 H -10.893 16.738 -7.039 1.00 . B B . 59 LEU HB2 1 1 6 52738 2 2 60 LEU HB3 H -9.557 17.115 -8.089 1.00 . B B . 59 LEU HB3 1 1 6 52739 2 2 60 LEU HD11 H -9.961 14.207 -10.409 1.00 . B B . 59 LEU HD11 1 1 6 52740 2 2 60 LEU HD12 H -8.697 14.392 -9.190 1.00 . B B . 59 LEU HD12 1 1 6 52741 2 2 60 LEU HD13 H -9.175 15.771 -10.178 1.00 . B B . 59 LEU HD13 1 1 6 52742 2 2 60 LEU HD21 H -10.500 13.458 -7.437 1.00 . B B . 59 LEU HD21 1 1 6 52743 2 2 60 LEU HD22 H -11.676 13.390 -8.753 1.00 . B B . 59 LEU HD22 1 1 6 52744 2 2 60 LEU HD23 H -12.029 14.324 -7.300 1.00 . B B . 59 LEU HD23 1 1 6 52745 2 2 60 LEU HG H -11.384 15.781 -9.177 1.00 . B B . 59 LEU HG 1 1 6 52746 2 2 60 LEU N N -7.885 15.073 -6.962 1.00 . B B . 59 LEU N 1 1 6 52747 2 2 60 LEU O O -9.260 13.963 -4.935 1.00 . B B . 59 LEU O 1 1 6 52748 2 2 61 SER C C -10.619 15.188 -2.248 1.00 . B B . 60 SER C 1 1 6 52749 2 2 61 SER CA C -11.495 15.144 -3.521 1.00 . B B . 60 SER CA 1 1 6 52750 2 2 61 SER CB C -12.050 13.715 -3.784 1.00 . B B . 60 SER CB 1 1 6 52751 2 2 61 SER H H -11.022 16.561 -5.026 1.00 . B B . 60 SER H 1 1 6 52752 2 2 61 SER HA H -12.339 15.811 -3.373 1.00 . B B . 60 SER HA 1 1 6 52753 2 2 61 SER HB2 H -11.232 13.031 -3.950 1.00 . B B . 60 SER HB2 1 1 6 52754 2 2 61 SER HB3 H -12.623 13.387 -2.921 1.00 . B B . 60 SER HB3 1 1 6 52755 2 2 61 SER HG H -12.485 13.176 -5.617 1.00 . B B . 60 SER HG 1 1 6 52756 2 2 61 SER N N -10.747 15.688 -4.679 1.00 . B B . 60 SER N 1 1 6 52757 2 2 61 SER O O -9.530 14.606 -2.221 1.00 . B B . 60 SER O 1 1 6 52758 2 2 61 SER OG O -12.903 13.699 -4.920 1.00 . B B . 60 SER OG 1 1 6 52759 2 2 62 ASP C C -9.181 17.102 -0.041 1.00 . B B . 61 ASP C 1 1 6 52760 2 2 62 ASP CA C -10.402 16.137 0.077 1.00 . B B . 61 ASP CA 1 1 6 52761 2 2 62 ASP CB C -10.014 14.757 0.730 1.00 . B B . 61 ASP CB 1 1 6 52762 2 2 62 ASP CG C -9.304 14.860 2.097 1.00 . B B . 61 ASP CG 1 1 6 52763 2 2 62 ASP H H -11.938 16.426 -1.370 1.00 . B B . 61 ASP H 1 1 6 52764 2 2 62 ASP HA H -11.129 16.619 0.723 1.00 . B B . 61 ASP HA 1 1 6 52765 2 2 62 ASP HB2 H -10.919 14.171 0.870 1.00 . B B . 61 ASP HB2 1 1 6 52766 2 2 62 ASP HB3 H -9.373 14.218 0.039 1.00 . B B . 61 ASP HB3 1 1 6 52767 2 2 62 ASP N N -11.091 15.952 -1.232 1.00 . B B . 61 ASP N 1 1 6 52768 2 2 62 ASP O O -8.605 17.499 0.974 1.00 . B B . 61 ASP O 1 1 6 52769 2 2 62 ASP OD1 O -9.893 15.434 3.040 1.00 . B B . 61 ASP OD1 1 1 6 52770 2 2 62 ASP OD2 O -8.168 14.350 2.245 1.00 . B B . 61 ASP OD2 1 1 6 52771 2 2 63 LYS C C -8.101 19.862 -1.046 1.00 . B B . 62 LYS C 1 1 6 52772 2 2 63 LYS CA C -7.732 18.449 -1.567 1.00 . B B . 62 LYS CA 1 1 6 52773 2 2 63 LYS CB C -7.456 18.478 -3.107 1.00 . B B . 62 LYS CB 1 1 6 52774 2 2 63 LYS CD C -4.936 19.170 -3.016 1.00 . B B . 62 LYS CD 1 1 6 52775 2 2 63 LYS CE C -4.249 17.934 -3.652 1.00 . B B . 62 LYS CE 1 1 6 52776 2 2 63 LYS CG C -6.356 19.472 -3.571 1.00 . B B . 62 LYS CG 1 1 6 52777 2 2 63 LYS H H -9.324 17.145 -2.040 1.00 . B B . 62 LYS H 1 1 6 52778 2 2 63 LYS HA H -6.843 18.096 -1.059 1.00 . B B . 62 LYS HA 1 1 6 52779 2 2 63 LYS HB2 H -7.160 17.487 -3.424 1.00 . B B . 62 LYS HB2 1 1 6 52780 2 2 63 LYS HB3 H -8.380 18.737 -3.623 1.00 . B B . 62 LYS HB3 1 1 6 52781 2 2 63 LYS HD2 H -4.306 20.037 -3.195 1.00 . B B . 62 LYS HD2 1 1 6 52782 2 2 63 LYS HD3 H -5.009 19.016 -1.944 1.00 . B B . 62 LYS HD3 1 1 6 52783 2 2 63 LYS HE2 H -4.264 18.033 -4.729 1.00 . B B . 62 LYS HE2 1 1 6 52784 2 2 63 LYS HE3 H -3.217 17.899 -3.321 1.00 . B B . 62 LYS HE3 1 1 6 52785 2 2 63 LYS HG2 H -6.310 19.459 -4.653 1.00 . B B . 62 LYS HG2 1 1 6 52786 2 2 63 LYS HG3 H -6.649 20.472 -3.252 1.00 . B B . 62 LYS HG3 1 1 6 52787 2 2 63 LYS HZ1 H -5.862 16.603 -3.672 1.00 . B B . 62 LYS HZ1 1 1 6 52788 2 2 63 LYS HZ2 H -4.947 16.546 -2.252 1.00 . B B . 62 LYS HZ2 1 1 6 52789 2 2 63 LYS HZ3 H -4.356 15.847 -3.668 1.00 . B B . 62 LYS HZ3 1 1 6 52790 2 2 63 LYS N N -8.829 17.500 -1.285 1.00 . B B . 62 LYS N 1 1 6 52791 2 2 63 LYS NZ N -4.900 16.645 -3.286 1.00 . B B . 62 LYS NZ 1 1 6 52792 2 2 63 LYS O O -8.973 20.519 -1.625 1.00 . B B . 62 LYS O 1 1 6 52793 2 2 64 PRO C C -7.035 22.818 -0.014 1.00 . B B . 63 PRO C 1 1 6 52794 2 2 64 PRO CA C -7.785 21.652 0.669 1.00 . B B . 63 PRO CA 1 1 6 52795 2 2 64 PRO CB C -7.361 21.457 2.146 1.00 . B B . 63 PRO CB 1 1 6 52796 2 2 64 PRO CD C -6.338 19.685 0.813 1.00 . B B . 63 PRO CD 1 1 6 52797 2 2 64 PRO CG C -6.214 20.482 2.112 1.00 . B B . 63 PRO CG 1 1 6 52798 2 2 64 PRO HA H -8.858 21.839 0.623 1.00 . B B . 63 PRO HA 1 1 6 52799 2 2 64 PRO HB2 H -7.065 22.408 2.588 1.00 . B B . 63 PRO HB2 1 1 6 52800 2 2 64 PRO HB3 H -8.184 21.038 2.714 1.00 . B B . 63 PRO HB3 1 1 6 52801 2 2 64 PRO HD2 H -5.414 19.738 0.246 1.00 . B B . 63 PRO HD2 1 1 6 52802 2 2 64 PRO HD3 H -6.583 18.652 1.027 1.00 . B B . 63 PRO HD3 1 1 6 52803 2 2 64 PRO HG2 H -5.272 21.028 2.136 1.00 . B B . 63 PRO HG2 1 1 6 52804 2 2 64 PRO HG3 H -6.265 19.814 2.966 1.00 . B B . 63 PRO HG3 1 1 6 52805 2 2 64 PRO N N -7.453 20.352 0.068 1.00 . B B . 63 PRO N 1 1 6 52806 2 2 64 PRO O O -5.800 22.789 -0.162 1.00 . B B . 63 PRO O 1 1 6 52807 2 2 65 ALA C C -6.654 25.930 0.151 1.00 . B B . 64 ALA C 1 1 6 52808 2 2 65 ALA CA C -7.230 25.077 -0.996 1.00 . B B . 64 ALA CA 1 1 6 52809 2 2 65 ALA CB C -8.300 25.842 -1.796 1.00 . B B . 64 ALA CB 1 1 6 52810 2 2 65 ALA H H -8.769 23.757 -0.375 1.00 . B B . 64 ALA H 1 1 6 52811 2 2 65 ALA HA H -6.422 24.813 -1.677 1.00 . B B . 64 ALA HA 1 1 6 52812 2 2 65 ALA HB1 H -9.125 26.112 -1.149 1.00 . B B . 64 ALA HB1 1 1 6 52813 2 2 65 ALA HB2 H -8.667 25.219 -2.600 1.00 . B B . 64 ALA HB2 1 1 6 52814 2 2 65 ALA HB3 H -7.873 26.746 -2.221 1.00 . B B . 64 ALA HB3 1 1 6 52815 2 2 65 ALA N N -7.794 23.836 -0.448 1.00 . B B . 64 ALA N 1 1 6 52816 2 2 65 ALA O O -7.000 25.726 1.323 1.00 . B B . 64 ALA O 1 1 6 52817 2 2 66 LYS C C -5.705 29.114 0.815 1.00 . B B . 65 LYS C 1 1 6 52818 2 2 66 LYS CA C -5.068 27.719 0.802 1.00 . B B . 65 LYS CA 1 1 6 52819 2 2 66 LYS CB C -3.548 27.782 0.483 1.00 . B B . 65 LYS CB 1 1 6 52820 2 2 66 LYS CD C -3.014 25.634 1.807 1.00 . B B . 65 LYS CD 1 1 6 52821 2 2 66 LYS CE C -2.460 24.203 1.756 1.00 . B B . 65 LYS CE 1 1 6 52822 2 2 66 LYS CG C -2.867 26.391 0.462 1.00 . B B . 65 LYS CG 1 1 6 52823 2 2 66 LYS H H -5.541 26.978 -1.136 1.00 . B B . 65 LYS H 1 1 6 52824 2 2 66 LYS HA H -5.195 27.282 1.791 1.00 . B B . 65 LYS HA 1 1 6 52825 2 2 66 LYS HB2 H -3.405 28.246 -0.490 1.00 . B B . 65 LYS HB2 1 1 6 52826 2 2 66 LYS HB3 H -3.049 28.392 1.229 1.00 . B B . 65 LYS HB3 1 1 6 52827 2 2 66 LYS HD2 H -2.481 26.181 2.578 1.00 . B B . 65 LYS HD2 1 1 6 52828 2 2 66 LYS HD3 H -4.065 25.589 2.073 1.00 . B B . 65 LYS HD3 1 1 6 52829 2 2 66 LYS HE2 H -1.419 24.233 1.460 1.00 . B B . 65 LYS HE2 1 1 6 52830 2 2 66 LYS HE3 H -2.536 23.760 2.739 1.00 . B B . 65 LYS HE3 1 1 6 52831 2 2 66 LYS HG2 H -3.316 25.800 -0.324 1.00 . B B . 65 LYS HG2 1 1 6 52832 2 2 66 LYS HG3 H -1.809 26.520 0.245 1.00 . B B . 65 LYS HG3 1 1 6 52833 2 2 66 LYS HZ1 H -4.222 23.356 1.010 1.00 . B B . 65 LYS HZ1 1 1 6 52834 2 2 66 LYS HZ2 H -2.856 22.375 0.834 1.00 . B B . 65 LYS HZ2 1 1 6 52835 2 2 66 LYS HZ3 H -3.070 23.707 -0.177 1.00 . B B . 65 LYS HZ3 1 1 6 52836 2 2 66 LYS N N -5.752 26.856 -0.186 1.00 . B B . 65 LYS N 1 1 6 52837 2 2 66 LYS NZ N -3.206 23.353 0.791 1.00 . B B . 65 LYS NZ 1 1 6 52838 2 2 66 LYS O O -6.395 29.493 -0.138 1.00 . B B . 65 LYS O 1 1 6 52839 2 2 67 ASN C C -5.746 32.196 1.023 1.00 . B B . 66 ASN C 1 1 6 52840 2 2 67 ASN CA C -6.075 31.202 2.156 1.00 . B B . 66 ASN CA 1 1 6 52841 2 2 67 ASN CB C -5.599 31.795 3.514 1.00 . B B . 66 ASN CB 1 1 6 52842 2 2 67 ASN CG C -5.638 30.788 4.670 1.00 . B B . 66 ASN CG 1 1 6 52843 2 2 67 ASN H H -4.809 29.531 2.559 1.00 . B B . 66 ASN H 1 1 6 52844 2 2 67 ASN HA H -7.151 31.054 2.192 1.00 . B B . 66 ASN HA 1 1 6 52845 2 2 67 ASN HB2 H -4.577 32.148 3.414 1.00 . B B . 66 ASN HB2 1 1 6 52846 2 2 67 ASN HB3 H -6.229 32.639 3.771 1.00 . B B . 66 ASN HB3 1 1 6 52847 2 2 67 ASN HD21 H -7.546 31.205 5.047 1.00 . B B . 66 ASN HD21 1 1 6 52848 2 2 67 ASN HD22 H -6.813 30.028 6.079 1.00 . B B . 66 ASN HD22 1 1 6 52849 2 2 67 ASN N N -5.448 29.875 1.901 1.00 . B B . 66 ASN N 1 1 6 52850 2 2 67 ASN ND2 N -6.781 30.661 5.330 1.00 . B B . 66 ASN ND2 1 1 6 52851 2 2 67 ASN O O -6.564 33.053 0.674 1.00 . B B . 66 ASN O 1 1 6 52852 2 2 67 ASN OD1 O -4.644 30.119 4.951 1.00 . B B . 66 ASN OD1 1 1 6 52853 2 2 68 ILE C C -2.740 32.152 -1.221 1.00 . B B . 67 ILE C 1 1 6 52854 2 2 68 ILE CA C -4.046 32.793 -0.692 1.00 . B B . 67 ILE CA 1 1 6 52855 2 2 68 ILE CB C -3.836 34.339 -0.410 1.00 . B B . 67 ILE CB 1 1 6 52856 2 2 68 ILE CD1 C -4.462 35.080 -2.830 1.00 . B B . 67 ILE CD1 1 1 6 52857 2 2 68 ILE CG1 C -3.419 35.107 -1.713 1.00 . B B . 67 ILE CG1 1 1 6 52858 2 2 68 ILE CG2 C -2.838 34.600 0.754 1.00 . B B . 67 ILE CG2 1 1 6 52859 2 2 68 ILE H H -3.921 31.404 0.897 1.00 . B B . 67 ILE H 1 1 6 52860 2 2 68 ILE HA H -4.810 32.692 -1.460 1.00 . B B . 67 ILE HA 1 1 6 52861 2 2 68 ILE HB H -4.795 34.732 -0.084 1.00 . B B . 67 ILE HB 1 1 6 52862 2 2 68 ILE HD11 H -5.389 35.506 -2.475 1.00 . B B . 67 ILE HD11 1 1 6 52863 2 2 68 ILE HD12 H -4.634 34.058 -3.146 1.00 . B B . 67 ILE HD12 1 1 6 52864 2 2 68 ILE HD13 H -4.103 35.655 -3.671 1.00 . B B . 67 ILE HD13 1 1 6 52865 2 2 68 ILE HG12 H -3.238 36.145 -1.471 1.00 . B B . 67 ILE HG12 1 1 6 52866 2 2 68 ILE HG13 H -2.503 34.677 -2.107 1.00 . B B . 67 ILE HG13 1 1 6 52867 2 2 68 ILE HG21 H -1.862 34.201 0.497 1.00 . B B . 67 ILE HG21 1 1 6 52868 2 2 68 ILE HG22 H -3.192 34.110 1.651 1.00 . B B . 67 ILE HG22 1 1 6 52869 2 2 68 ILE HG23 H -2.757 35.662 0.937 1.00 . B B . 67 ILE HG23 1 1 6 52870 2 2 68 ILE N N -4.522 32.054 0.488 1.00 . B B . 67 ILE N 1 1 6 52871 2 2 68 ILE O O -2.603 31.919 -2.426 1.00 . B B . 67 ILE O 1 1 6 52872 2 2 69 ILE C C 0.328 31.147 0.751 1.00 . B B . 68 ILE C 1 1 6 52873 2 2 69 ILE CA C -0.453 31.335 -0.578 1.00 . B B . 68 ILE CA 1 1 6 52874 2 2 69 ILE CB C 0.362 32.296 -1.554 1.00 . B B . 68 ILE CB 1 1 6 52875 2 2 69 ILE CD1 C 1.610 30.321 -2.739 1.00 . B B . 68 ILE CD1 1 1 6 52876 2 2 69 ILE CG1 C 1.729 31.657 -2.002 1.00 . B B . 68 ILE CG1 1 1 6 52877 2 2 69 ILE CG2 C 0.573 33.703 -0.931 1.00 . B B . 68 ILE CG2 1 1 6 52878 2 2 69 ILE H H -2.089 31.892 0.651 1.00 . B B . 68 ILE H 1 1 6 52879 2 2 69 ILE HA H -0.556 30.367 -1.058 1.00 . B B . 68 ILE HA 1 1 6 52880 2 2 69 ILE HB H -0.252 32.438 -2.440 1.00 . B B . 68 ILE HB 1 1 6 52881 2 2 69 ILE HD11 H 1.168 29.578 -2.084 1.00 . B B . 68 ILE HD11 1 1 6 52882 2 2 69 ILE HD12 H 2.590 29.991 -3.040 1.00 . B B . 68 ILE HD12 1 1 6 52883 2 2 69 ILE HD13 H 0.987 30.439 -3.615 1.00 . B B . 68 ILE HD13 1 1 6 52884 2 2 69 ILE HG12 H 2.238 32.343 -2.668 1.00 . B B . 68 ILE HG12 1 1 6 52885 2 2 69 ILE HG13 H 2.349 31.495 -1.129 1.00 . B B . 68 ILE HG13 1 1 6 52886 2 2 69 ILE HG21 H 1.088 34.345 -1.631 1.00 . B B . 68 ILE HG21 1 1 6 52887 2 2 69 ILE HG22 H 1.159 33.617 -0.026 1.00 . B B . 68 ILE HG22 1 1 6 52888 2 2 69 ILE HG23 H -0.389 34.137 -0.689 1.00 . B B . 68 ILE HG23 1 1 6 52889 2 2 69 ILE N N -1.822 31.825 -0.287 1.00 . B B . 68 ILE N 1 1 6 52890 2 2 69 ILE O O 1.277 30.363 0.807 1.00 . B B . 68 ILE O 1 1 6 52891 2 2 70 LEU C C 1.679 32.915 3.077 1.00 . B B . 69 LEU C 1 1 6 52892 2 2 70 LEU CA C 0.493 31.950 3.144 1.00 . B B . 69 LEU CA 1 1 6 52893 2 2 70 LEU CB C 0.898 30.567 3.755 1.00 . B B . 69 LEU CB 1 1 6 52894 2 2 70 LEU CD1 C 0.262 31.112 6.185 1.00 . B B . 69 LEU CD1 1 1 6 52895 2 2 70 LEU CD2 C 1.872 29.184 5.680 1.00 . B B . 69 LEU CD2 1 1 6 52896 2 2 70 LEU CG C 1.369 30.581 5.245 1.00 . B B . 69 LEU CG 1 1 6 52897 2 2 70 LEU H H -0.958 32.376 1.679 1.00 . B B . 69 LEU H 1 1 6 52898 2 2 70 LEU HA H -0.262 32.392 3.792 1.00 . B B . 69 LEU HA 1 1 6 52899 2 2 70 LEU HB2 H 0.046 29.903 3.673 1.00 . B B . 69 LEU HB2 1 1 6 52900 2 2 70 LEU HB3 H 1.701 30.157 3.145 1.00 . B B . 69 LEU HB3 1 1 6 52901 2 2 70 LEU HD11 H -0.606 30.466 6.133 1.00 . B B . 69 LEU HD11 1 1 6 52902 2 2 70 LEU HD12 H -0.017 32.112 5.888 1.00 . B B . 69 LEU HD12 1 1 6 52903 2 2 70 LEU HD13 H 0.629 31.136 7.203 1.00 . B B . 69 LEU HD13 1 1 6 52904 2 2 70 LEU HD21 H 1.067 28.461 5.616 1.00 . B B . 69 LEU HD21 1 1 6 52905 2 2 70 LEU HD22 H 2.239 29.220 6.698 1.00 . B B . 69 LEU HD22 1 1 6 52906 2 2 70 LEU HD23 H 2.681 28.871 5.029 1.00 . B B . 69 LEU HD23 1 1 6 52907 2 2 70 LEU HG H 2.207 31.265 5.336 1.00 . B B . 69 LEU HG 1 1 6 52908 2 2 70 LEU N N -0.139 31.864 1.808 1.00 . B B . 69 LEU N 1 1 6 52909 2 2 70 LEU O O 2.781 32.546 2.663 1.00 . B B . 69 LEU O 1 1 6 52910 2 2 71 LEU C C 1.982 36.330 4.441 1.00 . B B . 70 LEU C 1 1 6 52911 2 2 71 LEU CA C 2.365 35.275 3.375 1.00 . B B . 70 LEU CA 1 1 6 52912 2 2 71 LEU CB C 2.424 35.868 1.933 1.00 . B B . 70 LEU CB 1 1 6 52913 2 2 71 LEU CD1 C 4.936 36.436 1.903 1.00 . B B . 70 LEU CD1 1 1 6 52914 2 2 71 LEU CD2 C 3.332 37.589 0.269 1.00 . B B . 70 LEU CD2 1 1 6 52915 2 2 71 LEU CG C 3.505 36.969 1.677 1.00 . B B . 70 LEU CG 1 1 6 52916 2 2 71 LEU H H 0.500 34.373 3.765 1.00 . B B . 70 LEU H 1 1 6 52917 2 2 71 LEU HA H 3.342 34.877 3.639 1.00 . B B . 70 LEU HA 1 1 6 52918 2 2 71 LEU HB2 H 2.605 35.052 1.243 1.00 . B B . 70 LEU HB2 1 1 6 52919 2 2 71 LEU HB3 H 1.451 36.288 1.706 1.00 . B B . 70 LEU HB3 1 1 6 52920 2 2 71 LEU HD11 H 5.145 35.629 1.214 1.00 . B B . 70 LEU HD11 1 1 6 52921 2 2 71 LEU HD12 H 5.032 36.070 2.918 1.00 . B B . 70 LEU HD12 1 1 6 52922 2 2 71 LEU HD13 H 5.650 37.233 1.751 1.00 . B B . 70 LEU HD13 1 1 6 52923 2 2 71 LEU HD21 H 3.476 36.831 -0.490 1.00 . B B . 70 LEU HD21 1 1 6 52924 2 2 71 LEU HD22 H 4.050 38.385 0.129 1.00 . B B . 70 LEU HD22 1 1 6 52925 2 2 71 LEU HD23 H 2.332 37.999 0.175 1.00 . B B . 70 LEU HD23 1 1 6 52926 2 2 71 LEU HG H 3.352 37.767 2.399 1.00 . B B . 70 LEU HG 1 1 6 52927 2 2 71 LEU N N 1.398 34.175 3.434 1.00 . B B . 70 LEU N 1 1 6 52928 2 2 71 LEU O O 1.605 37.470 4.130 1.00 . B B . 70 LEU O 1 1 6 52929 2 2 72 ILE C C 3.136 37.242 7.481 1.00 . B B . 71 ILE C 1 1 6 52930 2 2 72 ILE CA C 1.785 36.763 6.892 1.00 . B B . 71 ILE CA 1 1 6 52931 2 2 72 ILE CB C 0.881 36.040 7.991 1.00 . B B . 71 ILE CB 1 1 6 52932 2 2 72 ILE CD1 C 2.599 34.538 9.334 1.00 . B B . 71 ILE CD1 1 1 6 52933 2 2 72 ILE CG1 C 1.403 34.598 8.381 1.00 . B B . 71 ILE CG1 1 1 6 52934 2 2 72 ILE CG2 C -0.598 35.966 7.503 1.00 . B B . 71 ILE CG2 1 1 6 52935 2 2 72 ILE H H 2.205 34.944 5.864 1.00 . B B . 71 ILE H 1 1 6 52936 2 2 72 ILE HA H 1.249 37.654 6.556 1.00 . B B . 71 ILE HA 1 1 6 52937 2 2 72 ILE HB H 0.883 36.663 8.883 1.00 . B B . 71 ILE HB 1 1 6 52938 2 2 72 ILE HD11 H 2.369 35.073 10.246 1.00 . B B . 71 ILE HD11 1 1 6 52939 2 2 72 ILE HD12 H 3.467 34.988 8.866 1.00 . B B . 71 ILE HD12 1 1 6 52940 2 2 72 ILE HD13 H 2.819 33.509 9.572 1.00 . B B . 71 ILE HD13 1 1 6 52941 2 2 72 ILE HG12 H 0.605 34.049 8.865 1.00 . B B . 71 ILE HG12 1 1 6 52942 2 2 72 ILE HG13 H 1.681 34.068 7.476 1.00 . B B . 71 ILE HG13 1 1 6 52943 2 2 72 ILE HG21 H -1.214 35.509 8.268 1.00 . B B . 71 ILE HG21 1 1 6 52944 2 2 72 ILE HG22 H -0.662 35.377 6.597 1.00 . B B . 71 ILE HG22 1 1 6 52945 2 2 72 ILE HG23 H -0.971 36.966 7.301 1.00 . B B . 71 ILE HG23 1 1 6 52946 2 2 72 ILE N N 2.014 35.892 5.712 1.00 . B B . 71 ILE N 1 1 6 52947 2 2 72 ILE O O 3.193 38.234 8.212 1.00 . B B . 71 ILE O 1 1 6 52948 2 2 73 GLY C C 6.500 35.712 7.092 1.00 . B B . 72 GLY C 1 1 6 52949 2 2 73 GLY CA C 5.565 36.794 7.594 1.00 . B B . 72 GLY CA 1 1 6 52950 2 2 73 GLY H H 4.060 35.715 6.576 1.00 . B B . 72 GLY H 1 1 6 52951 2 2 73 GLY HA2 H 5.876 37.751 7.202 1.00 . B B . 72 GLY HA2 1 1 6 52952 2 2 73 GLY HA3 H 5.596 36.818 8.679 1.00 . B B . 72 GLY HA3 1 1 6 52953 2 2 73 GLY N N 4.202 36.502 7.146 1.00 . B B . 72 GLY N 1 1 6 52954 2 2 73 GLY O O 7.393 35.247 7.807 1.00 . B B . 72 GLY O 1 1 6 52955 2 2 74 ASP C C 7.990 34.526 4.229 1.00 . B B . 73 ASP C 1 1 6 52956 2 2 74 ASP CA C 6.876 34.128 5.203 1.00 . B B . 73 ASP CA 1 1 6 52957 2 2 74 ASP CB C 5.777 33.325 4.458 1.00 . B B . 73 ASP CB 1 1 6 52958 2 2 74 ASP CG C 4.698 32.750 5.393 1.00 . B B . 73 ASP CG 1 1 6 52959 2 2 74 ASP H H 5.666 35.860 5.284 1.00 . B B . 73 ASP H 1 1 6 52960 2 2 74 ASP HA H 7.303 33.502 5.990 1.00 . B B . 73 ASP HA 1 1 6 52961 2 2 74 ASP HB2 H 5.293 33.978 3.739 1.00 . B B . 73 ASP HB2 1 1 6 52962 2 2 74 ASP HB3 H 6.240 32.507 3.911 1.00 . B B . 73 ASP HB3 1 1 6 52963 2 2 74 ASP N N 6.272 35.318 5.829 1.00 . B B . 73 ASP N 1 1 6 52964 2 2 74 ASP O O 7.897 35.565 3.568 1.00 . B B . 73 ASP O 1 1 6 52965 2 2 74 ASP OD1 O 3.866 33.530 5.918 1.00 . B B . 73 ASP OD1 1 1 6 52966 2 2 74 ASP OD2 O 4.690 31.519 5.628 1.00 . B B . 73 ASP OD2 1 1 6 52967 2 2 75 GLY C C 11.248 32.860 3.472 1.00 . B B . 74 GLY C 1 1 6 52968 2 2 75 GLY CA C 10.147 33.882 3.235 1.00 . B B . 74 GLY CA 1 1 6 52969 2 2 75 GLY H H 9.006 32.875 4.700 1.00 . B B . 74 GLY H 1 1 6 52970 2 2 75 GLY HA2 H 9.806 33.803 2.208 1.00 . B B . 74 GLY HA2 1 1 6 52971 2 2 75 GLY HA3 H 10.556 34.875 3.393 1.00 . B B . 74 GLY HA3 1 1 6 52972 2 2 75 GLY N N 9.017 33.676 4.130 1.00 . B B . 74 GLY N 1 1 6 52973 2 2 75 GLY O O 11.187 32.088 4.446 1.00 . B B . 74 GLY O 1 1 6 52974 2 2 76 MET C C 14.508 32.750 3.521 1.00 . B B . 75 MET C 1 1 6 52975 2 2 76 MET CA C 13.446 31.987 2.710 1.00 . B B . 75 MET CA 1 1 6 52976 2 2 76 MET CB C 13.992 31.582 1.301 1.00 . B B . 75 MET CB 1 1 6 52977 2 2 76 MET CE C 12.665 33.268 -1.125 1.00 . B B . 75 MET CE 1 1 6 52978 2 2 76 MET CG C 12.974 30.907 0.359 1.00 . B B . 75 MET CG 1 1 6 52979 2 2 76 MET H H 12.206 33.469 1.827 1.00 . B B . 75 MET H 1 1 6 52980 2 2 76 MET HA H 13.167 31.090 3.258 1.00 . B B . 75 MET HA 1 1 6 52981 2 2 76 MET HB2 H 14.361 32.471 0.801 1.00 . B B . 75 MET HB2 1 1 6 52982 2 2 76 MET HB3 H 14.825 30.901 1.437 1.00 . B B . 75 MET HB3 1 1 6 52983 2 2 76 MET HE1 H 13.346 33.748 -0.437 1.00 . B B . 75 MET HE1 1 1 6 52984 2 2 76 MET HE2 H 12.004 34.011 -1.549 1.00 . B B . 75 MET HE2 1 1 6 52985 2 2 76 MET HE3 H 13.228 32.794 -1.917 1.00 . B B . 75 MET HE3 1 1 6 52986 2 2 76 MET HG2 H 13.503 30.502 -0.496 1.00 . B B . 75 MET HG2 1 1 6 52987 2 2 76 MET HG3 H 12.490 30.094 0.888 1.00 . B B . 75 MET HG3 1 1 6 52988 2 2 76 MET N N 12.256 32.849 2.588 1.00 . B B . 75 MET N 1 1 6 52989 2 2 76 MET O O 15.590 33.072 3.008 1.00 . B B . 75 MET O 1 1 6 52990 2 2 76 MET SD S 11.691 32.038 -0.250 1.00 . B B . 75 MET SD 1 1 6 52991 2 2 77 GLY C C 16.285 33.270 6.053 1.00 . B B . 76 GLY C 1 1 6 52992 2 2 77 GLY CA C 14.948 33.896 5.686 1.00 . B B . 76 GLY CA 1 1 6 52993 2 2 77 GLY H H 13.299 32.698 5.123 1.00 . B B . 76 GLY H 1 1 6 52994 2 2 77 GLY HA2 H 15.125 34.855 5.215 1.00 . B B . 76 GLY HA2 1 1 6 52995 2 2 77 GLY HA3 H 14.381 34.061 6.591 1.00 . B B . 76 GLY HA3 1 1 6 52996 2 2 77 GLY N N 14.147 33.061 4.788 1.00 . B B . 76 GLY N 1 1 6 52997 2 2 77 GLY O O 16.458 32.750 7.167 1.00 . B B . 76 GLY O 1 1 6 52998 2 2 78 ASP C C 19.359 33.083 3.924 1.00 . B B . 77 ASP C 1 1 6 52999 2 2 78 ASP CA C 18.533 32.701 5.167 1.00 . B B . 77 ASP CA 1 1 6 53000 2 2 78 ASP CB C 18.402 31.163 5.255 1.00 . B B . 77 ASP CB 1 1 6 53001 2 2 78 ASP CG C 19.765 30.477 5.351 1.00 . B B . 77 ASP CG 1 1 6 53002 2 2 78 ASP H H 17.021 33.867 4.298 1.00 . B B . 77 ASP H 1 1 6 53003 2 2 78 ASP HA H 19.043 33.077 6.058 1.00 . B B . 77 ASP HA 1 1 6 53004 2 2 78 ASP HB2 H 17.820 30.911 6.140 1.00 . B B . 77 ASP HB2 1 1 6 53005 2 2 78 ASP HB3 H 17.871 30.792 4.382 1.00 . B B . 77 ASP HB3 1 1 6 53006 2 2 78 ASP N N 17.221 33.341 5.096 1.00 . B B . 77 ASP N 1 1 6 53007 2 2 78 ASP O O 20.363 33.794 4.021 1.00 . B B . 77 ASP O 1 1 6 53008 2 2 78 ASP OD1 O 20.352 30.465 6.453 1.00 . B B . 77 ASP OD1 1 1 6 53009 2 2 78 ASP OD2 O 20.274 29.981 4.318 1.00 . B B . 77 ASP OD2 1 1 6 53010 2 2 79 SER C C 19.203 33.963 0.671 1.00 . B B . 78 SER C 1 1 6 53011 2 2 79 SER CA C 19.657 32.731 1.480 1.00 . B B . 78 SER CA 1 1 6 53012 2 2 79 SER CB C 19.477 31.442 0.638 1.00 . B B . 78 SER CB 1 1 6 53013 2 2 79 SER H H 18.057 32.131 2.733 1.00 . B B . 78 SER H 1 1 6 53014 2 2 79 SER HA H 20.721 32.845 1.711 1.00 . B B . 78 SER HA 1 1 6 53015 2 2 79 SER HB2 H 18.427 31.296 0.412 1.00 . B B . 78 SER HB2 1 1 6 53016 2 2 79 SER HB3 H 20.031 31.530 -0.293 1.00 . B B . 78 SER HB3 1 1 6 53017 2 2 79 SER HG H 19.764 30.392 2.270 1.00 . B B . 78 SER HG 1 1 6 53018 2 2 79 SER N N 18.915 32.598 2.748 1.00 . B B . 78 SER N 1 1 6 53019 2 2 79 SER O O 19.957 34.457 -0.167 1.00 . B B . 78 SER O 1 1 6 53020 2 2 79 SER OG O 19.947 30.297 1.330 1.00 . B B . 78 SER OG 1 1 6 53021 2 2 80 GLU C C 18.092 36.889 0.273 1.00 . B B . 79 GLU C 1 1 6 53022 2 2 80 GLU CA C 17.353 35.537 0.132 1.00 . B B . 79 GLU CA 1 1 6 53023 2 2 80 GLU CB C 15.855 35.695 0.495 1.00 . B B . 79 GLU CB 1 1 6 53024 2 2 80 GLU CD C 14.118 36.494 2.214 1.00 . B B . 79 GLU CD 1 1 6 53025 2 2 80 GLU CG C 15.589 36.147 1.941 1.00 . B B . 79 GLU CG 1 1 6 53026 2 2 80 GLU H H 17.474 34.088 1.702 1.00 . B B . 79 GLU H 1 1 6 53027 2 2 80 GLU HA H 17.422 35.230 -0.909 1.00 . B B . 79 GLU HA 1 1 6 53028 2 2 80 GLU HB2 H 15.410 36.421 -0.179 1.00 . B B . 79 GLU HB2 1 1 6 53029 2 2 80 GLU HB3 H 15.358 34.741 0.339 1.00 . B B . 79 GLU HB3 1 1 6 53030 2 2 80 GLU HG2 H 15.892 35.353 2.617 1.00 . B B . 79 GLU HG2 1 1 6 53031 2 2 80 GLU HG3 H 16.198 37.018 2.149 1.00 . B B . 79 GLU HG3 1 1 6 53032 2 2 80 GLU N N 17.978 34.458 0.941 1.00 . B B . 79 GLU N 1 1 6 53033 2 2 80 GLU O O 18.024 37.734 -0.623 1.00 . B B . 79 GLU O 1 1 6 53034 2 2 80 GLU OE1 O 13.272 35.578 2.223 1.00 . B B . 79 GLU OE1 1 1 6 53035 2 2 80 GLU OE2 O 13.799 37.689 2.413 1.00 . B B . 79 GLU OE2 1 1 6 53036 2 2 81 ILE C C 20.809 38.498 0.775 1.00 . B B . 80 ILE C 1 1 6 53037 2 2 81 ILE CA C 19.573 38.324 1.686 1.00 . B B . 80 ILE CA 1 1 6 53038 2 2 81 ILE CB C 19.980 38.442 3.219 1.00 . B B . 80 ILE CB 1 1 6 53039 2 2 81 ILE CD1 C 21.916 36.649 3.358 1.00 . B B . 80 ILE CD1 1 1 6 53040 2 2 81 ILE CG1 C 20.528 37.091 3.824 1.00 . B B . 80 ILE CG1 1 1 6 53041 2 2 81 ILE CG2 C 18.786 38.984 4.052 1.00 . B B . 80 ILE CG2 1 1 6 53042 2 2 81 ILE H H 18.805 36.359 2.070 1.00 . B B . 80 ILE H 1 1 6 53043 2 2 81 ILE HA H 18.906 39.155 1.465 1.00 . B B . 80 ILE HA 1 1 6 53044 2 2 81 ILE HB H 20.769 39.194 3.298 1.00 . B B . 80 ILE HB 1 1 6 53045 2 2 81 ILE HD11 H 22.645 37.411 3.600 1.00 . B B . 80 ILE HD11 1 1 6 53046 2 2 81 ILE HD12 H 21.911 36.489 2.286 1.00 . B B . 80 ILE HD12 1 1 6 53047 2 2 81 ILE HD13 H 22.186 35.728 3.852 1.00 . B B . 80 ILE HD13 1 1 6 53048 2 2 81 ILE HG12 H 20.581 37.182 4.900 1.00 . B B . 80 ILE HG12 1 1 6 53049 2 2 81 ILE HG13 H 19.833 36.296 3.580 1.00 . B B . 80 ILE HG13 1 1 6 53050 2 2 81 ILE HG21 H 19.066 39.061 5.091 1.00 . B B . 80 ILE HG21 1 1 6 53051 2 2 81 ILE HG22 H 17.938 38.317 3.957 1.00 . B B . 80 ILE HG22 1 1 6 53052 2 2 81 ILE HG23 H 18.503 39.966 3.688 1.00 . B B . 80 ILE HG23 1 1 6 53053 2 2 81 ILE N N 18.804 37.075 1.404 1.00 . B B . 80 ILE N 1 1 6 53054 2 2 81 ILE O O 21.401 39.586 0.720 1.00 . B B . 80 ILE O 1 1 6 53055 2 2 82 THR C C 21.895 36.861 -2.230 1.00 . B B . 81 THR C 1 1 6 53056 2 2 82 THR CA C 22.335 37.416 -0.864 1.00 . B B . 81 THR CA 1 1 6 53057 2 2 82 THR CB C 23.555 36.600 -0.290 1.00 . B B . 81 THR CB 1 1 6 53058 2 2 82 THR CG2 C 23.237 35.107 -0.072 1.00 . B B . 81 THR CG2 1 1 6 53059 2 2 82 THR H H 20.706 36.581 0.199 1.00 . B B . 81 THR H 1 1 6 53060 2 2 82 THR HA H 22.661 38.451 -1.007 1.00 . B B . 81 THR HA 1 1 6 53061 2 2 82 THR HB H 23.821 37.032 0.672 1.00 . B B . 81 THR HB 1 1 6 53062 2 2 82 THR HG1 H 24.893 37.648 -1.308 1.00 . B B . 81 THR HG1 1 1 6 53063 2 2 82 THR HG21 H 24.099 34.610 0.356 1.00 . B B . 81 THR HG21 1 1 6 53064 2 2 82 THR HG22 H 22.997 34.640 -1.022 1.00 . B B . 81 THR HG22 1 1 6 53065 2 2 82 THR HG23 H 22.394 35.004 0.596 1.00 . B B . 81 THR HG23 1 1 6 53066 2 2 82 THR N N 21.203 37.417 0.076 1.00 . B B . 81 THR N 1 1 6 53067 2 2 82 THR O O 20.998 36.007 -2.313 1.00 . B B . 81 THR O 1 1 6 53068 2 2 82 THR OG1 O 24.692 36.719 -1.159 1.00 . B B . 81 THR OG1 1 1 6 53069 2 2 83 ALA C C 23.183 35.643 -4.871 1.00 . B B . 82 ALA C 1 1 6 53070 2 2 83 ALA CA C 22.312 36.896 -4.674 1.00 . B B . 82 ALA CA 1 1 6 53071 2 2 83 ALA CB C 22.640 38.015 -5.681 1.00 . B B . 82 ALA CB 1 1 6 53072 2 2 83 ALA H H 23.117 38.135 -3.170 1.00 . B B . 82 ALA H 1 1 6 53073 2 2 83 ALA HA H 21.266 36.619 -4.803 1.00 . B B . 82 ALA HA 1 1 6 53074 2 2 83 ALA HB1 H 21.974 38.851 -5.520 1.00 . B B . 82 ALA HB1 1 1 6 53075 2 2 83 ALA HB2 H 22.510 37.650 -6.698 1.00 . B B . 82 ALA HB2 1 1 6 53076 2 2 83 ALA HB3 H 23.662 38.343 -5.552 1.00 . B B . 82 ALA HB3 1 1 6 53077 2 2 83 ALA N N 22.501 37.387 -3.306 1.00 . B B . 82 ALA N 1 1 6 53078 2 2 83 ALA O O 24.303 35.709 -5.408 1.00 . B B . 82 ALA O 1 1 6 53079 2 2 84 ALA C C 23.131 32.510 -5.723 1.00 . B B . 83 ALA C 1 1 6 53080 2 2 84 ALA CA C 23.390 33.230 -4.391 1.00 . B B . 83 ALA CA 1 1 6 53081 2 2 84 ALA CB C 23.005 32.362 -3.174 1.00 . B B . 83 ALA CB 1 1 6 53082 2 2 84 ALA H H 21.794 34.542 -3.938 1.00 . B B . 83 ALA H 1 1 6 53083 2 2 84 ALA HA H 24.461 33.437 -4.319 1.00 . B B . 83 ALA HA 1 1 6 53084 2 2 84 ALA HB1 H 23.217 32.904 -2.260 1.00 . B B . 83 ALA HB1 1 1 6 53085 2 2 84 ALA HB2 H 23.574 31.443 -3.183 1.00 . B B . 83 ALA HB2 1 1 6 53086 2 2 84 ALA HB3 H 21.948 32.129 -3.210 1.00 . B B . 83 ALA HB3 1 1 6 53087 2 2 84 ALA N N 22.682 34.511 -4.360 1.00 . B B . 83 ALA N 1 1 6 53088 2 2 84 ALA O O 22.210 31.693 -5.836 1.00 . B B . 83 ALA O 1 1 6 53089 2 2 85 ARG C C 25.201 31.254 -7.989 1.00 . B B . 84 ARG C 1 1 6 53090 2 2 85 ARG CA C 23.968 32.165 -8.036 1.00 . B B . 84 ARG CA 1 1 6 53091 2 2 85 ARG CB C 24.060 33.134 -9.254 1.00 . B B . 84 ARG CB 1 1 6 53092 2 2 85 ARG CD C 24.448 33.356 -11.798 1.00 . B B . 84 ARG CD 1 1 6 53093 2 2 85 ARG CG C 24.131 32.416 -10.624 1.00 . B B . 84 ARG CG 1 1 6 53094 2 2 85 ARG CZ C 23.356 35.210 -13.082 1.00 . B B . 84 ARG CZ 1 1 6 53095 2 2 85 ARG H H 24.467 33.689 -6.648 1.00 . B B . 84 ARG H 1 1 6 53096 2 2 85 ARG HA H 23.068 31.550 -8.135 1.00 . B B . 84 ARG HA 1 1 6 53097 2 2 85 ARG HB2 H 23.192 33.784 -9.253 1.00 . B B . 84 ARG HB2 1 1 6 53098 2 2 85 ARG HB3 H 24.950 33.754 -9.146 1.00 . B B . 84 ARG HB3 1 1 6 53099 2 2 85 ARG HD2 H 25.389 33.860 -11.599 1.00 . B B . 84 ARG HD2 1 1 6 53100 2 2 85 ARG HD3 H 24.558 32.760 -12.698 1.00 . B B . 84 ARG HD3 1 1 6 53101 2 2 85 ARG HE H 22.699 34.440 -11.350 1.00 . B B . 84 ARG HE 1 1 6 53102 2 2 85 ARG HG2 H 24.903 31.650 -10.579 1.00 . B B . 84 ARG HG2 1 1 6 53103 2 2 85 ARG HG3 H 23.179 31.935 -10.813 1.00 . B B . 84 ARG HG3 1 1 6 53104 2 2 85 ARG HH11 H 25.036 34.510 -13.986 1.00 . B B . 84 ARG HH11 1 1 6 53105 2 2 85 ARG HH12 H 24.231 35.798 -14.824 1.00 . B B . 84 ARG HH12 1 1 6 53106 2 2 85 ARG HH21 H 21.672 36.139 -12.450 1.00 . B B . 84 ARG HH21 1 1 6 53107 2 2 85 ARG HH22 H 22.322 36.720 -13.949 1.00 . B B . 84 ARG HH22 1 1 6 53108 2 2 85 ARG N N 23.905 32.890 -6.758 1.00 . B B . 84 ARG N 1 1 6 53109 2 2 85 ARG NE N 23.409 34.376 -12.023 1.00 . B B . 84 ARG NE 1 1 6 53110 2 2 85 ARG NH1 N 24.282 35.169 -14.039 1.00 . B B . 84 ARG NH1 1 1 6 53111 2 2 85 ARG NH2 N 22.373 36.093 -13.170 1.00 . B B . 84 ARG NH2 1 1 6 53112 2 2 85 ARG O O 26.334 31.756 -7.912 1.00 . B B . 84 ARG O 1 1 6 53113 2 2 86 ASN C C 25.998 28.003 -9.138 1.00 . B B . 85 ASN C 1 1 6 53114 2 2 86 ASN CA C 26.087 28.939 -7.923 1.00 . B B . 85 ASN CA 1 1 6 53115 2 2 86 ASN CB C 25.988 28.143 -6.590 1.00 . B B . 85 ASN CB 1 1 6 53116 2 2 86 ASN CG C 27.253 27.343 -6.231 1.00 . B B . 85 ASN CG 1 1 6 53117 2 2 86 ASN H H 24.072 29.603 -8.073 1.00 . B B . 85 ASN H 1 1 6 53118 2 2 86 ASN HA H 27.043 29.469 -7.952 1.00 . B B . 85 ASN HA 1 1 6 53119 2 2 86 ASN HB2 H 25.786 28.841 -5.783 1.00 . B B . 85 ASN HB2 1 1 6 53120 2 2 86 ASN HB3 H 25.158 27.449 -6.651 1.00 . B B . 85 ASN HB3 1 1 6 53121 2 2 86 ASN HD21 H 26.860 27.534 -4.293 1.00 . B B . 85 ASN HD21 1 1 6 53122 2 2 86 ASN HD22 H 28.286 26.647 -4.692 1.00 . B B . 85 ASN HD22 1 1 6 53123 2 2 86 ASN N N 24.996 29.930 -8.005 1.00 . B B . 85 ASN N 1 1 6 53124 2 2 86 ASN ND2 N 27.491 27.156 -4.944 1.00 . B B . 85 ASN ND2 1 1 6 53125 2 2 86 ASN O O 24.976 27.342 -9.338 1.00 . B B . 85 ASN O 1 1 6 53126 2 2 86 ASN OD1 O 28.004 26.881 -7.092 1.00 . B B . 85 ASN OD1 1 1 6 53127 2 2 87 TYR C C 27.239 25.662 -10.829 1.00 . B B . 86 TYR C 1 1 6 53128 2 2 87 TYR CA C 27.159 27.165 -11.172 1.00 . B B . 86 TYR CA 1 1 6 53129 2 2 87 TYR CB C 28.393 27.611 -12.008 1.00 . B B . 86 TYR CB 1 1 6 53130 2 2 87 TYR CD1 C 27.655 27.728 -14.447 1.00 . B B . 86 TYR CD1 1 1 6 53131 2 2 87 TYR CD2 C 29.140 25.960 -13.824 1.00 . B B . 86 TYR CD2 1 1 6 53132 2 2 87 TYR CE1 C 27.645 27.263 -15.743 1.00 . B B . 86 TYR CE1 1 1 6 53133 2 2 87 TYR CE2 C 29.126 25.493 -15.121 1.00 . B B . 86 TYR CE2 1 1 6 53134 2 2 87 TYR CG C 28.405 27.089 -13.452 1.00 . B B . 86 TYR CG 1 1 6 53135 2 2 87 TYR CZ C 28.379 26.148 -16.074 1.00 . B B . 86 TYR CZ 1 1 6 53136 2 2 87 TYR H H 27.840 28.537 -9.704 1.00 . B B . 86 TYR H 1 1 6 53137 2 2 87 TYR HA H 26.257 27.345 -11.750 1.00 . B B . 86 TYR HA 1 1 6 53138 2 2 87 TYR HB2 H 28.418 28.692 -12.051 1.00 . B B . 86 TYR HB2 1 1 6 53139 2 2 87 TYR HB3 H 29.302 27.268 -11.517 1.00 . B B . 86 TYR HB3 1 1 6 53140 2 2 87 TYR HD1 H 27.076 28.607 -14.190 1.00 . B B . 86 TYR HD1 1 1 6 53141 2 2 87 TYR HD2 H 29.728 25.445 -13.075 1.00 . B B . 86 TYR HD2 1 1 6 53142 2 2 87 TYR HE1 H 27.058 27.774 -16.497 1.00 . B B . 86 TYR HE1 1 1 6 53143 2 2 87 TYR HE2 H 29.703 24.614 -15.386 1.00 . B B . 86 TYR HE2 1 1 6 53144 2 2 87 TYR HH H 28.144 24.735 -17.344 1.00 . B B . 86 TYR HH 1 1 6 53145 2 2 87 TYR N N 27.072 27.980 -9.944 1.00 . B B . 86 TYR N 1 1 6 53146 2 2 87 TYR O O 26.755 24.809 -11.582 1.00 . B B . 86 TYR O 1 1 6 53147 2 2 87 TYR OH O 28.360 25.675 -17.362 1.00 . B B . 86 TYR OH 1 1 6 53148 2 2 88 ALA C C 26.843 23.406 -8.462 1.00 . B B . 87 ALA C 1 1 6 53149 2 2 88 ALA CA C 28.078 23.996 -9.184 1.00 . B B . 87 ALA CA 1 1 6 53150 2 2 88 ALA CB C 29.315 24.000 -8.266 1.00 . B B . 87 ALA CB 1 1 6 53151 2 2 88 ALA H H 28.123 26.109 -9.097 1.00 . B B . 87 ALA H 1 1 6 53152 2 2 88 ALA HA H 28.302 23.364 -10.047 1.00 . B B . 87 ALA HA 1 1 6 53153 2 2 88 ALA HB1 H 29.531 22.991 -7.940 1.00 . B B . 87 ALA HB1 1 1 6 53154 2 2 88 ALA HB2 H 29.129 24.625 -7.397 1.00 . B B . 87 ALA HB2 1 1 6 53155 2 2 88 ALA HB3 H 30.169 24.388 -8.804 1.00 . B B . 87 ALA HB3 1 1 6 53156 2 2 88 ALA N N 27.836 25.366 -9.666 1.00 . B B . 87 ALA N 1 1 6 53157 2 2 88 ALA O O 25.778 24.034 -8.402 1.00 . B B . 87 ALA O 1 1 6 53158 2 2 89 GLU C C 25.353 22.070 -6.028 1.00 . B B . 88 GLU C 1 1 6 53159 2 2 89 GLU CA C 25.971 21.384 -7.265 1.00 . B B . 88 GLU CA 1 1 6 53160 2 2 89 GLU CB C 26.545 19.993 -6.853 1.00 . B B . 88 GLU CB 1 1 6 53161 2 2 89 GLU CD C 25.778 18.707 -8.947 1.00 . B B . 88 GLU CD 1 1 6 53162 2 2 89 GLU CG C 26.953 19.086 -8.029 1.00 . B B . 88 GLU CG 1 1 6 53163 2 2 89 GLU H H 27.934 21.805 -7.948 1.00 . B B . 88 GLU H 1 1 6 53164 2 2 89 GLU HA H 25.191 21.229 -8.005 1.00 . B B . 88 GLU HA 1 1 6 53165 2 2 89 GLU HB2 H 27.418 20.150 -6.227 1.00 . B B . 88 GLU HB2 1 1 6 53166 2 2 89 GLU HB3 H 25.799 19.462 -6.265 1.00 . B B . 88 GLU HB3 1 1 6 53167 2 2 89 GLU HG2 H 27.710 19.598 -8.616 1.00 . B B . 88 GLU HG2 1 1 6 53168 2 2 89 GLU HG3 H 27.387 18.177 -7.625 1.00 . B B . 88 GLU HG3 1 1 6 53169 2 2 89 GLU N N 27.031 22.188 -7.913 1.00 . B B . 88 GLU N 1 1 6 53170 2 2 89 GLU O O 24.144 21.943 -5.800 1.00 . B B . 88 GLU O 1 1 6 53171 2 2 89 GLU OE1 O 24.900 17.920 -8.512 1.00 . B B . 88 GLU OE1 1 1 6 53172 2 2 89 GLU OE2 O 25.712 19.191 -10.102 1.00 . B B . 88 GLU OE2 1 1 6 53173 2 2 90 GLY C C 24.911 24.571 -4.029 1.00 . B B . 89 GLY C 1 1 6 53174 2 2 90 GLY CA C 25.805 23.334 -3.941 1.00 . B B . 89 GLY CA 1 1 6 53175 2 2 90 GLY H H 27.111 22.931 -5.570 1.00 . B B . 89 GLY H 1 1 6 53176 2 2 90 GLY HA2 H 25.288 22.568 -3.373 1.00 . B B . 89 GLY HA2 1 1 6 53177 2 2 90 GLY HA3 H 26.707 23.593 -3.407 1.00 . B B . 89 GLY HA3 1 1 6 53178 2 2 90 GLY N N 26.197 22.779 -5.248 1.00 . B B . 89 GLY N 1 1 6 53179 2 2 90 GLY O O 25.352 25.691 -3.739 1.00 . B B . 89 GLY O 1 1 6 53180 2 2 91 ALA C C 21.241 24.730 -4.538 1.00 . B B . 90 ALA C 1 1 6 53181 2 2 91 ALA CA C 22.624 25.393 -4.532 1.00 . B B . 90 ALA CA 1 1 6 53182 2 2 91 ALA CB C 22.848 26.245 -5.798 1.00 . B B . 90 ALA CB 1 1 6 53183 2 2 91 ALA H H 23.386 23.424 -4.600 1.00 . B B . 90 ALA H 1 1 6 53184 2 2 91 ALA HA H 22.696 26.048 -3.661 1.00 . B B . 90 ALA HA 1 1 6 53185 2 2 91 ALA HB1 H 23.822 26.710 -5.753 1.00 . B B . 90 ALA HB1 1 1 6 53186 2 2 91 ALA HB2 H 22.089 27.016 -5.863 1.00 . B B . 90 ALA HB2 1 1 6 53187 2 2 91 ALA HB3 H 22.794 25.617 -6.677 1.00 . B B . 90 ALA HB3 1 1 6 53188 2 2 91 ALA N N 23.650 24.348 -4.405 1.00 . B B . 90 ALA N 1 1 6 53189 2 2 91 ALA O O 20.738 24.325 -5.597 1.00 . B B . 90 ALA O 1 1 6 53190 2 2 92 GLY C C 18.306 24.782 -2.581 1.00 . B B . 91 GLY C 1 1 6 53191 2 2 92 GLY CA C 19.379 23.882 -3.163 1.00 . B B . 91 GLY CA 1 1 6 53192 2 2 92 GLY H H 21.103 24.936 -2.545 1.00 . B B . 91 GLY H 1 1 6 53193 2 2 92 GLY HA2 H 19.032 23.486 -4.116 1.00 . B B . 91 GLY HA2 1 1 6 53194 2 2 92 GLY HA3 H 19.530 23.050 -2.490 1.00 . B B . 91 GLY HA3 1 1 6 53195 2 2 92 GLY N N 20.654 24.570 -3.337 1.00 . B B . 91 GLY N 1 1 6 53196 2 2 92 GLY O O 18.505 25.357 -1.503 1.00 . B B . 91 GLY O 1 1 6 53197 2 2 93 GLY C C 15.370 24.908 -1.639 1.00 . B B . 92 GLY C 1 1 6 53198 2 2 93 GLY CA C 16.001 25.649 -2.813 1.00 . B B . 92 GLY CA 1 1 6 53199 2 2 93 GLY H H 17.160 24.556 -4.224 1.00 . B B . 92 GLY H 1 1 6 53200 2 2 93 GLY HA2 H 16.293 26.647 -2.498 1.00 . B B . 92 GLY HA2 1 1 6 53201 2 2 93 GLY HA3 H 15.273 25.733 -3.604 1.00 . B B . 92 GLY HA3 1 1 6 53202 2 2 93 GLY N N 17.181 24.934 -3.318 1.00 . B B . 92 GLY N 1 1 6 53203 2 2 93 GLY O O 14.932 25.513 -0.654 1.00 . B B . 92 GLY O 1 1 6 53204 2 2 94 PHE C C 16.262 21.807 -0.422 1.00 . B B . 93 PHE C 1 1 6 53205 2 2 94 PHE CA C 14.998 22.643 -0.680 1.00 . B B . 93 PHE CA 1 1 6 53206 2 2 94 PHE CB C 13.779 21.757 -1.063 1.00 . B B . 93 PHE CB 1 1 6 53207 2 2 94 PHE CD1 C 12.573 21.372 1.139 1.00 . B B . 93 PHE CD1 1 1 6 53208 2 2 94 PHE CD2 C 13.496 19.463 0.024 1.00 . B B . 93 PHE CD2 1 1 6 53209 2 2 94 PHE CE1 C 12.111 20.555 2.151 1.00 . B B . 93 PHE CE1 1 1 6 53210 2 2 94 PHE CE2 C 13.033 18.647 1.039 1.00 . B B . 93 PHE CE2 1 1 6 53211 2 2 94 PHE CG C 13.275 20.842 0.054 1.00 . B B . 93 PHE CG 1 1 6 53212 2 2 94 PHE CZ C 12.341 19.194 2.103 1.00 . B B . 93 PHE CZ 1 1 6 53213 2 2 94 PHE H H 15.514 23.192 -2.660 1.00 . B B . 93 PHE H 1 1 6 53214 2 2 94 PHE HA H 14.761 23.218 0.212 1.00 . B B . 93 PHE HA 1 1 6 53215 2 2 94 PHE HB2 H 12.956 22.401 -1.349 1.00 . B B . 93 PHE HB2 1 1 6 53216 2 2 94 PHE HB3 H 14.042 21.140 -1.915 1.00 . B B . 93 PHE HB3 1 1 6 53217 2 2 94 PHE HD1 H 12.387 22.438 1.182 1.00 . B B . 93 PHE HD1 1 1 6 53218 2 2 94 PHE HD2 H 14.036 19.030 -0.810 1.00 . B B . 93 PHE HD2 1 1 6 53219 2 2 94 PHE HE1 H 11.569 20.983 2.988 1.00 . B B . 93 PHE HE1 1 1 6 53220 2 2 94 PHE HE2 H 13.213 17.583 1.001 1.00 . B B . 93 PHE HE2 1 1 6 53221 2 2 94 PHE HZ H 11.982 18.557 2.900 1.00 . B B . 93 PHE HZ 1 1 6 53222 2 2 94 PHE N N 15.317 23.573 -1.778 1.00 . B B . 93 PHE N 1 1 6 53223 2 2 94 PHE O O 16.889 21.917 0.628 1.00 . B B . 93 PHE O 1 1 6 53224 2 2 95 PHE C C 18.275 20.023 -2.940 1.00 . B B . 94 PHE C 1 1 6 53225 2 2 95 PHE CA C 17.915 20.285 -1.464 1.00 . B B . 94 PHE CA 1 1 6 53226 2 2 95 PHE CB C 17.858 18.958 -0.641 1.00 . B B . 94 PHE CB 1 1 6 53227 2 2 95 PHE CD1 C 20.140 18.506 0.390 1.00 . B B . 94 PHE CD1 1 1 6 53228 2 2 95 PHE CD2 C 19.520 17.224 -1.534 1.00 . B B . 94 PHE CD2 1 1 6 53229 2 2 95 PHE CE1 C 21.351 17.850 0.424 1.00 . B B . 94 PHE CE1 1 1 6 53230 2 2 95 PHE CE2 C 20.736 16.576 -1.500 1.00 . B B . 94 PHE CE2 1 1 6 53231 2 2 95 PHE CG C 19.194 18.207 -0.588 1.00 . B B . 94 PHE CG 1 1 6 53232 2 2 95 PHE CZ C 21.652 16.886 -0.520 1.00 . B B . 94 PHE CZ 1 1 6 53233 2 2 95 PHE H H 16.036 20.915 -2.191 1.00 . B B . 94 PHE H 1 1 6 53234 2 2 95 PHE HA H 18.682 20.933 -1.033 1.00 . B B . 94 PHE HA 1 1 6 53235 2 2 95 PHE HB2 H 17.562 19.190 0.378 1.00 . B B . 94 PHE HB2 1 1 6 53236 2 2 95 PHE HB3 H 17.113 18.301 -1.075 1.00 . B B . 94 PHE HB3 1 1 6 53237 2 2 95 PHE HD1 H 19.919 19.258 1.136 1.00 . B B . 94 PHE HD1 1 1 6 53238 2 2 95 PHE HD2 H 18.802 16.975 -2.305 1.00 . B B . 94 PHE HD2 1 1 6 53239 2 2 95 PHE HE1 H 22.074 18.093 1.192 1.00 . B B . 94 PHE HE1 1 1 6 53240 2 2 95 PHE HE2 H 20.974 15.819 -2.239 1.00 . B B . 94 PHE HE2 1 1 6 53241 2 2 95 PHE HZ H 22.610 16.379 -0.488 1.00 . B B . 94 PHE HZ 1 1 6 53242 2 2 95 PHE N N 16.638 21.007 -1.427 1.00 . B B . 94 PHE N 1 1 6 53243 2 2 95 PHE O O 19.054 20.772 -3.533 1.00 . B B . 94 PHE O 1 1 6 53244 2 2 96 LYS C C 17.017 17.328 -5.237 1.00 . B B . 95 LYS C 1 1 6 53245 2 2 96 LYS CA C 17.919 18.531 -4.913 1.00 . B B . 95 LYS CA 1 1 6 53246 2 2 96 LYS CB C 19.421 18.161 -5.083 1.00 . B B . 95 LYS CB 1 1 6 53247 2 2 96 LYS CD C 21.427 17.761 -6.619 1.00 . B B . 95 LYS CD 1 1 6 53248 2 2 96 LYS CE C 22.164 19.025 -6.144 1.00 . B B . 95 LYS CE 1 1 6 53249 2 2 96 LYS CG C 19.889 17.907 -6.534 1.00 . B B . 95 LYS CG 1 1 6 53250 2 2 96 LYS H H 16.952 18.509 -3.023 1.00 . B B . 95 LYS H 1 1 6 53251 2 2 96 LYS HA H 17.671 19.349 -5.587 1.00 . B B . 95 LYS HA 1 1 6 53252 2 2 96 LYS HB2 H 20.010 18.975 -4.676 1.00 . B B . 95 LYS HB2 1 1 6 53253 2 2 96 LYS HB3 H 19.631 17.269 -4.493 1.00 . B B . 95 LYS HB3 1 1 6 53254 2 2 96 LYS HD2 H 21.734 16.921 -6.006 1.00 . B B . 95 LYS HD2 1 1 6 53255 2 2 96 LYS HD3 H 21.702 17.563 -7.649 1.00 . B B . 95 LYS HD3 1 1 6 53256 2 2 96 LYS HE2 H 22.038 19.808 -6.878 1.00 . B B . 95 LYS HE2 1 1 6 53257 2 2 96 LYS HE3 H 21.740 19.355 -5.198 1.00 . B B . 95 LYS HE3 1 1 6 53258 2 2 96 LYS HG2 H 19.428 16.995 -6.895 1.00 . B B . 95 LYS HG2 1 1 6 53259 2 2 96 LYS HG3 H 19.577 18.735 -7.162 1.00 . B B . 95 LYS HG3 1 1 6 53260 2 2 96 LYS HZ1 H 23.757 17.986 -5.293 1.00 . B B . 95 LYS HZ1 1 1 6 53261 2 2 96 LYS HZ2 H 24.066 19.632 -5.547 1.00 . B B . 95 LYS HZ2 1 1 6 53262 2 2 96 LYS HZ3 H 24.066 18.555 -6.856 1.00 . B B . 95 LYS HZ3 1 1 6 53263 2 2 96 LYS N N 17.642 18.983 -3.532 1.00 . B B . 95 LYS N 1 1 6 53264 2 2 96 LYS NZ N 23.611 18.783 -5.951 1.00 . B B . 95 LYS NZ 1 1 6 53265 2 2 96 LYS O O 16.183 17.387 -6.148 1.00 . B B . 95 LYS O 1 1 6 53266 2 2 97 GLY C C 17.008 13.812 -3.962 1.00 . B B . 96 GLY C 1 1 6 53267 2 2 97 GLY CA C 16.377 15.023 -4.629 1.00 . B B . 96 GLY CA 1 1 6 53268 2 2 97 GLY H H 17.887 16.245 -3.775 1.00 . B B . 96 GLY H 1 1 6 53269 2 2 97 GLY HA2 H 15.397 15.194 -4.199 1.00 . B B . 96 GLY HA2 1 1 6 53270 2 2 97 GLY HA3 H 16.253 14.817 -5.692 1.00 . B B . 96 GLY HA3 1 1 6 53271 2 2 97 GLY N N 17.189 16.233 -4.462 1.00 . B B . 96 GLY N 1 1 6 53272 2 2 97 GLY O O 17.747 13.059 -4.602 1.00 . B B . 96 GLY O 1 1 6 53273 2 2 98 ILE C C 15.991 11.946 -1.038 1.00 . B B . 97 ILE C 1 1 6 53274 2 2 98 ILE CA C 17.179 12.477 -1.856 1.00 . B B . 97 ILE CA 1 1 6 53275 2 2 98 ILE CB C 18.383 12.815 -0.883 1.00 . B B . 97 ILE CB 1 1 6 53276 2 2 98 ILE CD1 C 19.138 14.403 1.031 1.00 . B B . 97 ILE CD1 1 1 6 53277 2 2 98 ILE CG1 C 18.048 14.044 0.027 1.00 . B B . 97 ILE CG1 1 1 6 53278 2 2 98 ILE CG2 C 19.702 13.041 -1.662 1.00 . B B . 97 ILE CG2 1 1 6 53279 2 2 98 ILE H H 16.209 14.326 -2.199 1.00 . B B . 97 ILE H 1 1 6 53280 2 2 98 ILE HA H 17.501 11.694 -2.544 1.00 . B B . 97 ILE HA 1 1 6 53281 2 2 98 ILE HB H 18.542 11.947 -0.246 1.00 . B B . 97 ILE HB 1 1 6 53282 2 2 98 ILE HD11 H 19.296 13.575 1.708 1.00 . B B . 97 ILE HD11 1 1 6 53283 2 2 98 ILE HD12 H 18.827 15.271 1.594 1.00 . B B . 97 ILE HD12 1 1 6 53284 2 2 98 ILE HD13 H 20.059 14.628 0.512 1.00 . B B . 97 ILE HD13 1 1 6 53285 2 2 98 ILE HG12 H 17.882 14.913 -0.593 1.00 . B B . 97 ILE HG12 1 1 6 53286 2 2 98 ILE HG13 H 17.147 13.835 0.586 1.00 . B B . 97 ILE HG13 1 1 6 53287 2 2 98 ILE HG21 H 19.951 12.156 -2.232 1.00 . B B . 97 ILE HG21 1 1 6 53288 2 2 98 ILE HG22 H 20.504 13.256 -0.966 1.00 . B B . 97 ILE HG22 1 1 6 53289 2 2 98 ILE HG23 H 19.586 13.881 -2.338 1.00 . B B . 97 ILE HG23 1 1 6 53290 2 2 98 ILE N N 16.743 13.644 -2.654 1.00 . B B . 97 ILE N 1 1 6 53291 2 2 98 ILE O O 15.112 12.723 -0.625 1.00 . B B . 97 ILE O 1 1 6 53292 2 2 99 ASP C C 15.553 8.859 0.854 1.00 . B B . 98 ASP C 1 1 6 53293 2 2 99 ASP CA C 14.918 9.916 -0.058 1.00 . B B . 98 ASP CA 1 1 6 53294 2 2 99 ASP CB C 13.895 9.230 -1.022 1.00 . B B . 98 ASP CB 1 1 6 53295 2 2 99 ASP CG C 12.914 10.208 -1.694 1.00 . B B . 98 ASP CG 1 1 6 53296 2 2 99 ASP H H 16.701 10.082 -1.187 1.00 . B B . 98 ASP H 1 1 6 53297 2 2 99 ASP HA H 14.391 10.647 0.557 1.00 . B B . 98 ASP HA 1 1 6 53298 2 2 99 ASP HB2 H 14.449 8.712 -1.799 1.00 . B B . 98 ASP HB2 1 1 6 53299 2 2 99 ASP HB3 H 13.320 8.488 -0.473 1.00 . B B . 98 ASP HB3 1 1 6 53300 2 2 99 ASP N N 15.969 10.620 -0.816 1.00 . B B . 98 ASP N 1 1 6 53301 2 2 99 ASP O O 16.394 8.068 0.403 1.00 . B B . 98 ASP O 1 1 6 53302 2 2 99 ASP OD1 O 13.277 10.828 -2.718 1.00 . B B . 98 ASP OD1 1 1 6 53303 2 2 99 ASP OD2 O 11.769 10.345 -1.207 1.00 . B B . 98 ASP OD2 1 1 6 53304 2 2 100 ALA C C 14.463 6.650 2.916 1.00 . B B . 99 ALA C 1 1 6 53305 2 2 100 ALA CA C 15.484 7.784 3.088 1.00 . B B . 99 ALA CA 1 1 6 53306 2 2 100 ALA CB C 15.512 8.327 4.529 1.00 . B B . 99 ALA CB 1 1 6 53307 2 2 100 ALA H H 14.622 9.616 2.458 1.00 . B B . 99 ALA H 1 1 6 53308 2 2 100 ALA HA H 16.478 7.401 2.851 1.00 . B B . 99 ALA HA 1 1 6 53309 2 2 100 ALA HB1 H 14.540 8.727 4.789 1.00 . B B . 99 ALA HB1 1 1 6 53310 2 2 100 ALA HB2 H 16.251 9.111 4.603 1.00 . B B . 99 ALA HB2 1 1 6 53311 2 2 100 ALA HB3 H 15.766 7.531 5.218 1.00 . B B . 99 ALA HB3 1 1 6 53312 2 2 100 ALA N N 15.162 8.864 2.142 1.00 . B B . 99 ALA N 1 1 6 53313 2 2 100 ALA O O 13.378 6.879 2.368 1.00 . B B . 99 ALA O 1 1 6 53314 2 2 101 LEU C C 12.608 4.350 3.818 1.00 . B B . 100 LEU C 1 1 6 53315 2 2 101 LEU CA C 14.006 4.221 3.128 1.00 . B B . 100 LEU CA 1 1 6 53316 2 2 101 LEU CB C 14.778 2.910 3.527 1.00 . B B . 100 LEU CB 1 1 6 53317 2 2 101 LEU CD1 C 16.937 1.511 3.611 1.00 . B B . 100 LEU CD1 1 1 6 53318 2 2 101 LEU CD2 C 16.658 3.297 1.794 1.00 . B B . 100 LEU CD2 1 1 6 53319 2 2 101 LEU CG C 16.322 2.884 3.245 1.00 . B B . 100 LEU CG 1 1 6 53320 2 2 101 LEU H H 15.632 5.359 3.913 1.00 . B B . 100 LEU H 1 1 6 53321 2 2 101 LEU HA H 13.836 4.195 2.052 1.00 . B B . 100 LEU HA 1 1 6 53322 2 2 101 LEU HB2 H 14.627 2.740 4.588 1.00 . B B . 100 LEU HB2 1 1 6 53323 2 2 101 LEU HB3 H 14.326 2.080 2.995 1.00 . B B . 100 LEU HB3 1 1 6 53324 2 2 101 LEU HD11 H 18.006 1.529 3.438 1.00 . B B . 100 LEU HD11 1 1 6 53325 2 2 101 LEU HD12 H 16.491 0.733 3.004 1.00 . B B . 100 LEU HD12 1 1 6 53326 2 2 101 LEU HD13 H 16.752 1.296 4.656 1.00 . B B . 100 LEU HD13 1 1 6 53327 2 2 101 LEU HD21 H 17.731 3.282 1.647 1.00 . B B . 100 LEU HD21 1 1 6 53328 2 2 101 LEU HD22 H 16.291 4.298 1.606 1.00 . B B . 100 LEU HD22 1 1 6 53329 2 2 101 LEU HD23 H 16.196 2.611 1.098 1.00 . B B . 100 LEU HD23 1 1 6 53330 2 2 101 LEU HG H 16.794 3.612 3.899 1.00 . B B . 100 LEU HG 1 1 6 53331 2 2 101 LEU N N 14.813 5.436 3.387 1.00 . B B . 100 LEU N 1 1 6 53332 2 2 101 LEU O O 11.580 4.143 3.161 1.00 . B B . 100 LEU O 1 1 6 53333 2 2 102 PRO C C 11.622 6.912 5.847 1.00 . B B . 101 PRO C 1 1 6 53334 2 2 102 PRO CA C 11.356 5.382 5.723 1.00 . B B . 101 PRO CA 1 1 6 53335 2 2 102 PRO CB C 11.215 4.700 7.106 1.00 . B B . 101 PRO CB 1 1 6 53336 2 2 102 PRO CD C 13.490 4.376 6.244 1.00 . B B . 101 PRO CD 1 1 6 53337 2 2 102 PRO CG C 12.600 4.192 7.468 1.00 . B B . 101 PRO CG 1 1 6 53338 2 2 102 PRO HA H 10.460 5.216 5.125 1.00 . B B . 101 PRO HA 1 1 6 53339 2 2 102 PRO HB2 H 10.848 5.419 7.842 1.00 . B B . 101 PRO HB2 1 1 6 53340 2 2 102 PRO HB3 H 10.519 3.875 7.036 1.00 . B B . 101 PRO HB3 1 1 6 53341 2 2 102 PRO HD2 H 14.184 5.203 6.390 1.00 . B B . 101 PRO HD2 1 1 6 53342 2 2 102 PRO HD3 H 14.037 3.471 6.021 1.00 . B B . 101 PRO HD3 1 1 6 53343 2 2 102 PRO HG2 H 12.990 4.760 8.308 1.00 . B B . 101 PRO HG2 1 1 6 53344 2 2 102 PRO HG3 H 12.556 3.138 7.734 1.00 . B B . 101 PRO HG3 1 1 6 53345 2 2 102 PRO N N 12.531 4.697 5.153 1.00 . B B . 101 PRO N 1 1 6 53346 2 2 102 PRO O O 12.780 7.344 5.954 1.00 . B B . 101 PRO O 1 1 6 53347 2 2 103 LEU C C 9.308 9.815 6.337 1.00 . B B . 102 LEU C 1 1 6 53348 2 2 103 LEU CA C 10.670 9.201 5.957 1.00 . B B . 102 LEU CA 1 1 6 53349 2 2 103 LEU CB C 11.234 9.856 4.647 1.00 . B B . 102 LEU CB 1 1 6 53350 2 2 103 LEU CD1 C 10.891 10.716 2.239 1.00 . B B . 102 LEU CD1 1 1 6 53351 2 2 103 LEU CD2 C 10.365 8.287 2.759 1.00 . B B . 102 LEU CD2 1 1 6 53352 2 2 103 LEU CG C 10.381 9.731 3.325 1.00 . B B . 102 LEU CG 1 1 6 53353 2 2 103 LEU H H 9.665 7.328 5.772 1.00 . B B . 102 LEU H 1 1 6 53354 2 2 103 LEU HA H 11.363 9.408 6.779 1.00 . B B . 102 LEU HA 1 1 6 53355 2 2 103 LEU HB2 H 11.376 10.912 4.848 1.00 . B B . 102 LEU HB2 1 1 6 53356 2 2 103 LEU HB3 H 12.213 9.427 4.456 1.00 . B B . 102 LEU HB3 1 1 6 53357 2 2 103 LEU HD11 H 11.924 10.492 1.990 1.00 . B B . 102 LEU HD11 1 1 6 53358 2 2 103 LEU HD12 H 10.826 11.729 2.610 1.00 . B B . 102 LEU HD12 1 1 6 53359 2 2 103 LEU HD13 H 10.282 10.628 1.348 1.00 . B B . 102 LEU HD13 1 1 6 53360 2 2 103 LEU HD21 H 9.945 7.613 3.498 1.00 . B B . 102 LEU HD21 1 1 6 53361 2 2 103 LEU HD22 H 11.370 7.970 2.519 1.00 . B B . 102 LEU HD22 1 1 6 53362 2 2 103 LEU HD23 H 9.754 8.255 1.870 1.00 . B B . 102 LEU HD23 1 1 6 53363 2 2 103 LEU HG H 9.357 10.002 3.552 1.00 . B B . 102 LEU HG 1 1 6 53364 2 2 103 LEU N N 10.557 7.726 5.843 1.00 . B B . 102 LEU N 1 1 6 53365 2 2 103 LEU O O 8.317 9.086 6.455 1.00 . B B . 102 LEU O 1 1 6 53366 2 2 104 THR C C 7.358 11.492 8.128 1.00 . B B . 103 THR C 1 1 6 53367 2 2 104 THR CA C 8.128 11.987 6.874 1.00 . B B . 103 THR CA 1 1 6 53368 2 2 104 THR CB C 7.164 12.212 5.637 1.00 . B B . 103 THR CB 1 1 6 53369 2 2 104 THR CG2 C 7.879 12.985 4.502 1.00 . B B . 103 THR CG2 1 1 6 53370 2 2 104 THR H H 10.170 11.610 6.475 1.00 . B B . 103 THR H 1 1 6 53371 2 2 104 THR HA H 8.534 12.965 7.130 1.00 . B B . 103 THR HA 1 1 6 53372 2 2 104 THR HB H 6.313 12.809 5.966 1.00 . B B . 103 THR HB 1 1 6 53373 2 2 104 THR HG1 H 6.428 11.069 4.192 1.00 . B B . 103 THR HG1 1 1 6 53374 2 2 104 THR HG21 H 8.205 13.951 4.865 1.00 . B B . 103 THR HG21 1 1 6 53375 2 2 104 THR HG22 H 7.199 13.126 3.675 1.00 . B B . 103 THR HG22 1 1 6 53376 2 2 104 THR HG23 H 8.739 12.420 4.166 1.00 . B B . 103 THR HG23 1 1 6 53377 2 2 104 THR N N 9.309 11.154 6.541 1.00 . B B . 103 THR N 1 1 6 53378 2 2 104 THR O O 6.296 10.862 8.028 1.00 . B B . 103 THR O 1 1 6 53379 2 2 104 THR OG1 O 6.656 10.962 5.120 1.00 . B B . 103 THR OG1 1 1 6 53380 2 2 105 GLY C C 8.242 11.518 11.762 1.00 . B B . 104 GLY C 1 1 6 53381 2 2 105 GLY CA C 7.292 11.421 10.583 1.00 . B B . 104 GLY CA 1 1 6 53382 2 2 105 GLY H H 8.805 12.201 9.329 1.00 . B B . 104 GLY H 1 1 6 53383 2 2 105 GLY HA2 H 6.454 12.089 10.750 1.00 . B B . 104 GLY HA2 1 1 6 53384 2 2 105 GLY HA3 H 6.919 10.404 10.528 1.00 . B B . 104 GLY HA3 1 1 6 53385 2 2 105 GLY N N 7.930 11.766 9.314 1.00 . B B . 104 GLY N 1 1 6 53386 2 2 105 GLY O O 9.459 11.611 11.584 1.00 . B B . 104 GLY O 1 1 6 53387 2 2 106 GLN C C 8.747 9.949 14.582 1.00 . B B . 105 GLN C 1 1 6 53388 2 2 106 GLN CA C 8.397 11.415 14.253 1.00 . B B . 105 GLN CA 1 1 6 53389 2 2 106 GLN CB C 7.545 12.036 15.400 1.00 . B B . 105 GLN CB 1 1 6 53390 2 2 106 GLN CD C 8.749 14.258 15.844 1.00 . B B . 105 GLN CD 1 1 6 53391 2 2 106 GLN CG C 7.454 13.578 15.377 1.00 . B B . 105 GLN CG 1 1 6 53392 2 2 106 GLN H H 6.680 11.548 13.010 1.00 . B B . 105 GLN H 1 1 6 53393 2 2 106 GLN HA H 9.319 11.980 14.154 1.00 . B B . 105 GLN HA 1 1 6 53394 2 2 106 GLN HB2 H 6.536 11.636 15.337 1.00 . B B . 105 GLN HB2 1 1 6 53395 2 2 106 GLN HB3 H 7.963 11.740 16.354 1.00 . B B . 105 GLN HB3 1 1 6 53396 2 2 106 GLN HE21 H 9.475 14.246 14.009 1.00 . B B . 105 GLN HE21 1 1 6 53397 2 2 106 GLN HE22 H 10.485 14.938 15.218 1.00 . B B . 105 GLN HE22 1 1 6 53398 2 2 106 GLN HG2 H 7.228 13.903 14.369 1.00 . B B . 105 GLN HG2 1 1 6 53399 2 2 106 GLN HG3 H 6.646 13.891 16.031 1.00 . B B . 105 GLN HG3 1 1 6 53400 2 2 106 GLN N N 7.658 11.501 12.973 1.00 . B B . 105 GLN N 1 1 6 53401 2 2 106 GLN NE2 N 9.656 14.507 14.933 1.00 . B B . 105 GLN NE2 1 1 6 53402 2 2 106 GLN O O 9.616 9.703 15.428 1.00 . B B . 105 GLN O 1 1 6 53403 2 2 106 GLN OE1 O 8.926 14.554 17.023 1.00 . B B . 105 GLN OE1 1 1 6 53404 2 2 107 TYR C C 7.598 7.057 15.417 1.00 . B B . 106 TYR C 1 1 6 53405 2 2 107 TYR CA C 8.196 7.530 14.083 1.00 . B B . 106 TYR CA 1 1 6 53406 2 2 107 TYR CB C 9.676 7.054 13.948 1.00 . B B . 106 TYR CB 1 1 6 53407 2 2 107 TYR CD1 C 10.064 8.265 11.711 1.00 . B B . 106 TYR CD1 1 1 6 53408 2 2 107 TYR CD2 C 11.116 6.153 12.050 1.00 . B B . 106 TYR CD2 1 1 6 53409 2 2 107 TYR CE1 C 10.642 8.358 10.461 1.00 . B B . 106 TYR CE1 1 1 6 53410 2 2 107 TYR CE2 C 11.699 6.245 10.808 1.00 . B B . 106 TYR CE2 1 1 6 53411 2 2 107 TYR CG C 10.286 7.160 12.539 1.00 . B B . 106 TYR CG 1 1 6 53412 2 2 107 TYR CZ C 11.462 7.346 10.018 1.00 . B B . 106 TYR CZ 1 1 6 53413 2 2 107 TYR H H 7.374 9.304 13.257 1.00 . B B . 106 TYR H 1 1 6 53414 2 2 107 TYR HA H 7.620 7.072 13.283 1.00 . B B . 106 TYR HA 1 1 6 53415 2 2 107 TYR HB2 H 10.296 7.651 14.608 1.00 . B B . 106 TYR HB2 1 1 6 53416 2 2 107 TYR HB3 H 9.739 6.016 14.264 1.00 . B B . 106 TYR HB3 1 1 6 53417 2 2 107 TYR HD1 H 9.419 9.060 12.057 1.00 . B B . 106 TYR HD1 1 1 6 53418 2 2 107 TYR HD2 H 11.311 5.288 12.676 1.00 . B B . 106 TYR HD2 1 1 6 53419 2 2 107 TYR HE1 H 10.455 9.229 9.836 1.00 . B B . 106 TYR HE1 1 1 6 53420 2 2 107 TYR HE2 H 12.338 5.449 10.454 1.00 . B B . 106 TYR HE2 1 1 6 53421 2 2 107 TYR HH H 12.489 8.302 8.712 1.00 . B B . 106 TYR HH 1 1 6 53422 2 2 107 TYR N N 8.038 9.001 13.907 1.00 . B B . 106 TYR N 1 1 6 53423 2 2 107 TYR O O 7.518 7.821 16.389 1.00 . B B . 106 TYR O 1 1 6 53424 2 2 107 TYR OH O 12.062 7.445 8.793 1.00 . B B . 106 TYR OH 1 1 6 53425 2 2 108 THR C C 6.595 3.635 16.577 1.00 . B B . 107 THR C 1 1 6 53426 2 2 108 THR CA C 6.530 5.183 16.621 1.00 . B B . 107 THR CA 1 1 6 53427 2 2 108 THR CB C 5.037 5.675 16.739 1.00 . B B . 107 THR CB 1 1 6 53428 2 2 108 THR CG2 C 4.176 5.209 15.549 1.00 . B B . 107 THR CG2 1 1 6 53429 2 2 108 THR H H 7.329 5.220 14.660 1.00 . B B . 107 THR H 1 1 6 53430 2 2 108 THR HA H 7.064 5.514 17.506 1.00 . B B . 107 THR HA 1 1 6 53431 2 2 108 THR HB H 5.040 6.765 16.752 1.00 . B B . 107 THR HB 1 1 6 53432 2 2 108 THR HG1 H 3.986 5.942 18.391 1.00 . B B . 107 THR HG1 1 1 6 53433 2 2 108 THR HG21 H 3.175 5.606 15.644 1.00 . B B . 107 THR HG21 1 1 6 53434 2 2 108 THR HG22 H 4.129 4.126 15.534 1.00 . B B . 107 THR HG22 1 1 6 53435 2 2 108 THR HG23 H 4.613 5.558 14.625 1.00 . B B . 107 THR HG23 1 1 6 53436 2 2 108 THR N N 7.186 5.781 15.448 1.00 . B B . 107 THR N 1 1 6 53437 2 2 108 THR O O 5.973 2.967 17.411 1.00 . B B . 107 THR O 1 1 6 53438 2 2 108 THR OG1 O 4.455 5.216 17.970 1.00 . B B . 107 THR OG1 1 1 6 53439 2 2 109 HIS C C 6.329 0.934 14.763 1.00 . B B . 108 HIS C 1 1 6 53440 2 2 109 HIS CA C 7.576 1.603 15.400 1.00 . B B . 108 HIS CA 1 1 6 53441 2 2 109 HIS CB C 7.986 0.855 16.713 1.00 . B B . 108 HIS CB 1 1 6 53442 2 2 109 HIS CD2 C 9.149 2.302 18.541 1.00 . B B . 108 HIS CD2 1 1 6 53443 2 2 109 HIS CE1 C 11.198 2.093 17.829 1.00 . B B . 108 HIS CE1 1 1 6 53444 2 2 109 HIS CG C 9.128 1.494 17.450 1.00 . B B . 108 HIS CG 1 1 6 53445 2 2 109 HIS H H 7.889 3.683 15.020 1.00 . B B . 108 HIS H 1 1 6 53446 2 2 109 HIS HA H 8.393 1.510 14.695 1.00 . B B . 108 HIS HA 1 1 6 53447 2 2 109 HIS HB2 H 7.136 0.818 17.386 1.00 . B B . 108 HIS HB2 1 1 6 53448 2 2 109 HIS HB3 H 8.277 -0.159 16.469 1.00 . B B . 108 HIS HB3 1 1 6 53449 2 2 109 HIS HD1 H 10.746 0.864 16.275 1.00 . B B . 108 HIS HD1 1 1 6 53450 2 2 109 HIS HD2 H 8.294 2.611 19.130 1.00 . B B . 108 HIS HD2 1 1 6 53451 2 2 109 HIS HE1 H 12.267 2.195 17.743 1.00 . B B . 108 HIS HE1 1 1 6 53452 2 2 109 HIS HE2 H 10.733 3.421 19.296 1.00 . B B . 108 HIS HE2 1 1 6 53453 2 2 109 HIS N N 7.385 3.076 15.613 1.00 . B B . 108 HIS N 1 1 6 53454 2 2 109 HIS ND1 N 10.427 1.384 17.045 1.00 . B B . 108 HIS ND1 1 1 6 53455 2 2 109 HIS NE2 N 10.449 2.663 18.746 1.00 . B B . 108 HIS NE2 1 1 6 53456 2 2 109 HIS O O 6.439 0.142 13.839 1.00 . B B . 108 HIS O 1 1 6 53457 2 2 110 TYR C C 3.594 1.271 13.327 1.00 . B B . 109 TYR C 1 1 6 53458 2 2 110 TYR CA C 3.831 0.794 14.783 1.00 . B B . 109 TYR CA 1 1 6 53459 2 2 110 TYR CB C 2.729 1.335 15.743 1.00 . B B . 109 TYR CB 1 1 6 53460 2 2 110 TYR CD1 C 0.781 -0.329 15.834 1.00 . B B . 109 TYR CD1 1 1 6 53461 2 2 110 TYR CD2 C 0.413 1.760 14.724 1.00 . B B . 109 TYR CD2 1 1 6 53462 2 2 110 TYR CE1 C -0.520 -0.703 15.561 1.00 . B B . 109 TYR CE1 1 1 6 53463 2 2 110 TYR CE2 C -0.888 1.383 14.451 1.00 . B B . 109 TYR CE2 1 1 6 53464 2 2 110 TYR CG C 1.284 0.911 15.422 1.00 . B B . 109 TYR CG 1 1 6 53465 2 2 110 TYR CZ C -1.349 0.154 14.872 1.00 . B B . 109 TYR CZ 1 1 6 53466 2 2 110 TYR H H 5.139 1.780 16.117 1.00 . B B . 109 TYR H 1 1 6 53467 2 2 110 TYR HA H 3.820 -0.295 14.807 1.00 . B B . 109 TYR HA 1 1 6 53468 2 2 110 TYR HB2 H 2.953 0.994 16.748 1.00 . B B . 109 TYR HB2 1 1 6 53469 2 2 110 TYR HB3 H 2.772 2.423 15.743 1.00 . B B . 109 TYR HB3 1 1 6 53470 2 2 110 TYR HD1 H 1.430 -1.006 16.378 1.00 . B B . 109 TYR HD1 1 1 6 53471 2 2 110 TYR HD2 H 0.770 2.726 14.391 1.00 . B B . 109 TYR HD2 1 1 6 53472 2 2 110 TYR HE1 H -0.885 -1.665 15.889 1.00 . B B . 109 TYR HE1 1 1 6 53473 2 2 110 TYR HE2 H -1.545 2.052 13.907 1.00 . B B . 109 TYR HE2 1 1 6 53474 2 2 110 TYR HH H -2.782 -0.177 13.639 1.00 . B B . 109 TYR HH 1 1 6 53475 2 2 110 TYR N N 5.143 1.244 15.303 1.00 . B B . 109 TYR N 1 1 6 53476 2 2 110 TYR O O 3.003 0.555 12.505 1.00 . B B . 109 TYR O 1 1 6 53477 2 2 110 TYR OH O -2.639 -0.218 14.592 1.00 . B B . 109 TYR OH 1 1 6 53478 2 2 111 ALA C C 5.164 3.197 10.875 1.00 . B B . 110 ALA C 1 1 6 53479 2 2 111 ALA CA C 3.878 3.177 11.739 1.00 . B B . 110 ALA CA 1 1 6 53480 2 2 111 ALA CB C 3.360 4.612 12.003 1.00 . B B . 110 ALA CB 1 1 6 53481 2 2 111 ALA H H 4.633 2.939 13.707 1.00 . B B . 110 ALA H 1 1 6 53482 2 2 111 ALA HA H 3.108 2.648 11.183 1.00 . B B . 110 ALA HA 1 1 6 53483 2 2 111 ALA HB1 H 3.147 5.108 11.064 1.00 . B B . 110 ALA HB1 1 1 6 53484 2 2 111 ALA HB2 H 4.109 5.179 12.543 1.00 . B B . 110 ALA HB2 1 1 6 53485 2 2 111 ALA HB3 H 2.452 4.574 12.595 1.00 . B B . 110 ALA HB3 1 1 6 53486 2 2 111 ALA N N 4.093 2.488 13.028 1.00 . B B . 110 ALA N 1 1 6 53487 2 2 111 ALA O O 5.316 4.078 10.017 1.00 . B B . 110 ALA O 1 1 6 53488 2 2 112 LEU C C 6.871 1.485 8.826 1.00 . B B . 111 LEU C 1 1 6 53489 2 2 112 LEU CA C 7.280 2.059 10.195 1.00 . B B . 111 LEU CA 1 1 6 53490 2 2 112 LEU CB C 8.421 1.211 10.876 1.00 . B B . 111 LEU CB 1 1 6 53491 2 2 112 LEU CD1 C 8.109 -1.283 10.066 1.00 . B B . 111 LEU CD1 1 1 6 53492 2 2 112 LEU CD2 C 9.177 -0.785 12.319 1.00 . B B . 111 LEU CD2 1 1 6 53493 2 2 112 LEU CG C 8.146 -0.298 11.271 1.00 . B B . 111 LEU CG 1 1 6 53494 2 2 112 LEU H H 5.966 1.597 11.831 1.00 . B B . 111 LEU H 1 1 6 53495 2 2 112 LEU HA H 7.674 3.065 10.020 1.00 . B B . 111 LEU HA 1 1 6 53496 2 2 112 LEU HB2 H 9.282 1.226 10.216 1.00 . B B . 111 LEU HB2 1 1 6 53497 2 2 112 LEU HB3 H 8.704 1.741 11.781 1.00 . B B . 111 LEU HB3 1 1 6 53498 2 2 112 LEU HD11 H 9.059 -1.262 9.543 1.00 . B B . 111 LEU HD11 1 1 6 53499 2 2 112 LEU HD12 H 7.322 -0.992 9.385 1.00 . B B . 111 LEU HD12 1 1 6 53500 2 2 112 LEU HD13 H 7.916 -2.283 10.423 1.00 . B B . 111 LEU HD13 1 1 6 53501 2 2 112 LEU HD21 H 10.181 -0.737 11.906 1.00 . B B . 111 LEU HD21 1 1 6 53502 2 2 112 LEU HD22 H 8.958 -1.805 12.602 1.00 . B B . 111 LEU HD22 1 1 6 53503 2 2 112 LEU HD23 H 9.126 -0.158 13.197 1.00 . B B . 111 LEU HD23 1 1 6 53504 2 2 112 LEU HG H 7.172 -0.350 11.739 1.00 . B B . 111 LEU HG 1 1 6 53505 2 2 112 LEU N N 6.087 2.216 11.082 1.00 . B B . 111 LEU N 1 1 6 53506 2 2 112 LEU O O 7.605 1.615 7.835 1.00 . B B . 111 LEU O 1 1 6 53507 2 2 113 ASN C C 3.901 1.113 7.153 1.00 . B B . 112 ASN C 1 1 6 53508 2 2 113 ASN CA C 5.087 0.237 7.604 1.00 . B B . 112 ASN CA 1 1 6 53509 2 2 113 ASN CB C 4.627 -1.223 7.895 1.00 . B B . 112 ASN CB 1 1 6 53510 2 2 113 ASN CG C 3.548 -1.320 8.979 1.00 . B B . 112 ASN CG 1 1 6 53511 2 2 113 ASN H H 5.207 0.758 9.649 1.00 . B B . 112 ASN H 1 1 6 53512 2 2 113 ASN HA H 5.829 0.221 6.806 1.00 . B B . 112 ASN HA 1 1 6 53513 2 2 113 ASN HB2 H 4.230 -1.663 6.983 1.00 . B B . 112 ASN HB2 1 1 6 53514 2 2 113 ASN HB3 H 5.487 -1.809 8.209 1.00 . B B . 112 ASN HB3 1 1 6 53515 2 2 113 ASN HD21 H 4.914 -1.321 10.426 1.00 . B B . 112 ASN HD21 1 1 6 53516 2 2 113 ASN HD22 H 3.268 -1.421 10.944 1.00 . B B . 112 ASN HD22 1 1 6 53517 2 2 113 ASN N N 5.698 0.830 8.807 1.00 . B B . 112 ASN N 1 1 6 53518 2 2 113 ASN ND2 N 3.954 -1.357 10.241 1.00 . B B . 112 ASN ND2 1 1 6 53519 2 2 113 ASN O O 3.328 1.860 7.972 1.00 . B B . 112 ASN O 1 1 6 53520 2 2 113 ASN OD1 O 2.353 -1.335 8.682 1.00 . B B . 112 ASN OD1 1 1 6 53521 2 2 114 LYS C C 2.816 3.276 5.050 1.00 . B B . 113 LYS C 1 1 6 53522 2 2 114 LYS CA C 2.454 1.775 5.188 1.00 . B B . 113 LYS CA 1 1 6 53523 2 2 114 LYS CB C 1.077 1.618 5.918 1.00 . B B . 113 LYS CB 1 1 6 53524 2 2 114 LYS CD C -0.722 0.049 6.896 1.00 . B B . 113 LYS CD 1 1 6 53525 2 2 114 LYS CE C -0.748 0.844 8.220 1.00 . B B . 113 LYS CE 1 1 6 53526 2 2 114 LYS CG C 0.626 0.156 6.148 1.00 . B B . 113 LYS CG 1 1 6 53527 2 2 114 LYS H H 4.034 0.351 5.303 1.00 . B B . 113 LYS H 1 1 6 53528 2 2 114 LYS HA H 2.353 1.368 4.187 1.00 . B B . 113 LYS HA 1 1 6 53529 2 2 114 LYS HB2 H 1.139 2.111 6.883 1.00 . B B . 113 LYS HB2 1 1 6 53530 2 2 114 LYS HB3 H 0.312 2.119 5.328 1.00 . B B . 113 LYS HB3 1 1 6 53531 2 2 114 LYS HD2 H -1.513 0.423 6.254 1.00 . B B . 113 LYS HD2 1 1 6 53532 2 2 114 LYS HD3 H -0.916 -0.998 7.114 1.00 . B B . 113 LYS HD3 1 1 6 53533 2 2 114 LYS HE2 H -0.670 1.896 8.000 1.00 . B B . 113 LYS HE2 1 1 6 53534 2 2 114 LYS HE3 H -1.690 0.658 8.723 1.00 . B B . 113 LYS HE3 1 1 6 53535 2 2 114 LYS HG2 H 0.532 -0.335 5.185 1.00 . B B . 113 LYS HG2 1 1 6 53536 2 2 114 LYS HG3 H 1.390 -0.353 6.725 1.00 . B B . 113 LYS HG3 1 1 6 53537 2 2 114 LYS HZ1 H 0.330 -0.551 9.348 1.00 . B B . 113 LYS HZ1 1 1 6 53538 2 2 114 LYS HZ2 H 0.273 0.985 10.044 1.00 . B B . 113 LYS HZ2 1 1 6 53539 2 2 114 LYS HZ3 H 1.281 0.695 8.721 1.00 . B B . 113 LYS HZ3 1 1 6 53540 2 2 114 LYS N N 3.537 0.998 5.852 1.00 . B B . 113 LYS N 1 1 6 53541 2 2 114 LYS NZ N 0.359 0.468 9.145 1.00 . B B . 113 LYS NZ 1 1 6 53542 2 2 114 LYS O O 3.823 3.733 5.614 1.00 . B B . 113 LYS O 1 1 6 53543 2 2 115 LYS C C 3.391 5.716 3.113 1.00 . B B . 114 LYS C 1 1 6 53544 2 2 115 LYS CA C 2.141 5.468 4.009 1.00 . B B . 114 LYS CA 1 1 6 53545 2 2 115 LYS CB C 2.126 6.281 5.352 1.00 . B B . 114 LYS CB 1 1 6 53546 2 2 115 LYS CD C 3.566 8.450 5.305 1.00 . B B . 114 LYS CD 1 1 6 53547 2 2 115 LYS CE C 4.281 8.149 6.638 1.00 . B B . 114 LYS CE 1 1 6 53548 2 2 115 LYS CG C 2.150 7.838 5.233 1.00 . B B . 114 LYS CG 1 1 6 53549 2 2 115 LYS H H 1.227 3.558 3.855 1.00 . B B . 114 LYS H 1 1 6 53550 2 2 115 LYS HA H 1.265 5.759 3.431 1.00 . B B . 114 LYS HA 1 1 6 53551 2 2 115 LYS HB2 H 1.231 6.005 5.899 1.00 . B B . 114 LYS HB2 1 1 6 53552 2 2 115 LYS HB3 H 2.979 5.969 5.945 1.00 . B B . 114 LYS HB3 1 1 6 53553 2 2 115 LYS HD2 H 4.159 8.051 4.489 1.00 . B B . 114 LYS HD2 1 1 6 53554 2 2 115 LYS HD3 H 3.486 9.522 5.186 1.00 . B B . 114 LYS HD3 1 1 6 53555 2 2 115 LYS HE2 H 3.728 8.598 7.451 1.00 . B B . 114 LYS HE2 1 1 6 53556 2 2 115 LYS HE3 H 4.325 7.075 6.783 1.00 . B B . 114 LYS HE3 1 1 6 53557 2 2 115 LYS HG2 H 1.702 8.120 4.288 1.00 . B B . 114 LYS HG2 1 1 6 53558 2 2 115 LYS HG3 H 1.552 8.261 6.035 1.00 . B B . 114 LYS HG3 1 1 6 53559 2 2 115 LYS HZ1 H 5.665 9.705 6.418 1.00 . B B . 114 LYS HZ1 1 1 6 53560 2 2 115 LYS HZ2 H 6.251 8.193 5.938 1.00 . B B . 114 LYS HZ2 1 1 6 53561 2 2 115 LYS HZ3 H 6.105 8.559 7.579 1.00 . B B . 114 LYS HZ3 1 1 6 53562 2 2 115 LYS N N 1.983 4.016 4.277 1.00 . B B . 114 LYS N 1 1 6 53563 2 2 115 LYS NZ N 5.671 8.684 6.642 1.00 . B B . 114 LYS NZ 1 1 6 53564 2 2 115 LYS O O 3.262 5.949 1.907 1.00 . B B . 114 LYS O 1 1 6 53565 2 2 116 THR C C 6.445 4.227 2.790 1.00 . B B . 115 THR C 1 1 6 53566 2 2 116 THR CA C 5.880 5.659 2.961 1.00 . B B . 115 THR CA 1 1 6 53567 2 2 116 THR CB C 6.933 6.579 3.676 1.00 . B B . 115 THR CB 1 1 6 53568 2 2 116 THR CG2 C 6.687 8.070 3.396 1.00 . B B . 115 THR CG2 1 1 6 53569 2 2 116 THR H H 4.624 5.544 4.685 1.00 . B B . 115 THR H 1 1 6 53570 2 2 116 THR HA H 5.690 6.063 1.968 1.00 . B B . 115 THR HA 1 1 6 53571 2 2 116 THR HB H 7.921 6.328 3.307 1.00 . B B . 115 THR HB 1 1 6 53572 2 2 116 THR HG1 H 7.357 5.522 5.297 1.00 . B B . 115 THR HG1 1 1 6 53573 2 2 116 THR HG21 H 7.435 8.664 3.905 1.00 . B B . 115 THR HG21 1 1 6 53574 2 2 116 THR HG22 H 5.706 8.357 3.755 1.00 . B B . 115 THR HG22 1 1 6 53575 2 2 116 THR HG23 H 6.743 8.260 2.331 1.00 . B B . 115 THR HG23 1 1 6 53576 2 2 116 THR N N 4.595 5.630 3.708 1.00 . B B . 115 THR N 1 1 6 53577 2 2 116 THR O O 7.440 4.025 2.084 1.00 . B B . 115 THR O 1 1 6 53578 2 2 116 THR OG1 O 6.912 6.351 5.101 1.00 . B B . 115 THR OG1 1 1 6 53579 2 2 117 GLY C C 5.691 1.278 1.956 1.00 . B B . 116 GLY C 1 1 6 53580 2 2 117 GLY CA C 6.120 1.823 3.315 1.00 . B B . 116 GLY CA 1 1 6 53581 2 2 117 GLY H H 5.080 3.504 4.063 1.00 . B B . 116 GLY H 1 1 6 53582 2 2 117 GLY HA2 H 7.187 1.684 3.438 1.00 . B B . 116 GLY HA2 1 1 6 53583 2 2 117 GLY HA3 H 5.605 1.271 4.091 1.00 . B B . 116 GLY HA3 1 1 6 53584 2 2 117 GLY N N 5.797 3.249 3.459 1.00 . B B . 116 GLY N 1 1 6 53585 2 2 117 GLY O O 6.386 0.425 1.381 1.00 . B B . 116 GLY O 1 1 6 53586 2 2 118 LYS C C 3.674 -0.053 0.006 1.00 . B B . 117 LYS C 1 1 6 53587 2 2 118 LYS CA C 3.986 1.483 0.102 1.00 . B B . 117 LYS CA 1 1 6 53588 2 2 118 LYS CB C 4.998 2.048 -0.958 1.00 . B B . 117 LYS CB 1 1 6 53589 2 2 118 LYS CD C 6.058 4.110 -2.066 1.00 . B B . 117 LYS CD 1 1 6 53590 2 2 118 LYS CE C 6.126 5.646 -2.101 1.00 . B B . 117 LYS CE 1 1 6 53591 2 2 118 LYS CG C 5.141 3.586 -0.940 1.00 . B B . 117 LYS CG 1 1 6 53592 2 2 118 LYS H H 4.018 2.411 2.023 1.00 . B B . 117 LYS H 1 1 6 53593 2 2 118 LYS HA H 3.053 2.016 0.012 1.00 . B B . 117 LYS HA 1 1 6 53594 2 2 118 LYS HB2 H 5.970 1.612 -0.772 1.00 . B B . 117 LYS HB2 1 1 6 53595 2 2 118 LYS HB3 H 4.667 1.745 -1.946 1.00 . B B . 117 LYS HB3 1 1 6 53596 2 2 118 LYS HD2 H 7.065 3.721 -1.915 1.00 . B B . 117 LYS HD2 1 1 6 53597 2 2 118 LYS HD3 H 5.686 3.758 -3.019 1.00 . B B . 117 LYS HD3 1 1 6 53598 2 2 118 LYS HE2 H 5.132 6.048 -2.234 1.00 . B B . 117 LYS HE2 1 1 6 53599 2 2 118 LYS HE3 H 6.536 6.012 -1.166 1.00 . B B . 117 LYS HE3 1 1 6 53600 2 2 118 LYS HG2 H 4.156 4.025 -1.064 1.00 . B B . 117 LYS HG2 1 1 6 53601 2 2 118 LYS HG3 H 5.546 3.887 0.017 1.00 . B B . 117 LYS HG3 1 1 6 53602 2 2 118 LYS HZ1 H 7.048 7.178 -3.199 1.00 . B B . 117 LYS HZ1 1 1 6 53603 2 2 118 LYS HZ2 H 6.602 5.837 -4.134 1.00 . B B . 117 LYS HZ2 1 1 6 53604 2 2 118 LYS HZ3 H 7.949 5.751 -3.119 1.00 . B B . 117 LYS HZ3 1 1 6 53605 2 2 118 LYS N N 4.528 1.799 1.456 1.00 . B B . 117 LYS N 1 1 6 53606 2 2 118 LYS NZ N 6.990 6.138 -3.216 1.00 . B B . 117 LYS NZ 1 1 6 53607 2 2 118 LYS O O 3.309 -0.616 1.040 1.00 . B B . 117 LYS O 1 1 6 53608 2 2 119 PRO C C 4.954 -2.760 -0.240 1.00 . B B . 118 PRO C 1 1 6 53609 2 2 119 PRO CA C 3.860 -2.249 -1.224 1.00 . B B . 118 PRO CA 1 1 6 53610 2 2 119 PRO CB C 4.243 -2.496 -2.700 1.00 . B B . 118 PRO CB 1 1 6 53611 2 2 119 PRO CD C 3.340 -0.260 -2.568 1.00 . B B . 118 PRO CD 1 1 6 53612 2 2 119 PRO CG C 3.426 -1.490 -3.464 1.00 . B B . 118 PRO CG 1 1 6 53613 2 2 119 PRO HA H 2.926 -2.762 -0.998 1.00 . B B . 118 PRO HA 1 1 6 53614 2 2 119 PRO HB2 H 5.308 -2.331 -2.841 1.00 . B B . 118 PRO HB2 1 1 6 53615 2 2 119 PRO HB3 H 3.981 -3.504 -2.996 1.00 . B B . 118 PRO HB3 1 1 6 53616 2 2 119 PRO HD2 H 4.058 0.485 -2.891 1.00 . B B . 118 PRO HD2 1 1 6 53617 2 2 119 PRO HD3 H 2.339 0.154 -2.587 1.00 . B B . 118 PRO HD3 1 1 6 53618 2 2 119 PRO HG2 H 3.918 -1.255 -4.406 1.00 . B B . 118 PRO HG2 1 1 6 53619 2 2 119 PRO HG3 H 2.432 -1.884 -3.657 1.00 . B B . 118 PRO HG3 1 1 6 53620 2 2 119 PRO N N 3.678 -0.764 -1.195 1.00 . B B . 118 PRO N 1 1 6 53621 2 2 119 PRO O O 6.155 -2.773 -0.555 1.00 . B B . 118 PRO O 1 1 6 53622 2 2 120 ASP C C 6.137 -4.882 1.834 1.00 . B B . 119 ASP C 1 1 6 53623 2 2 120 ASP CA C 5.364 -3.570 2.103 1.00 . B B . 119 ASP CA 1 1 6 53624 2 2 120 ASP CB C 4.516 -3.733 3.395 1.00 . B B . 119 ASP CB 1 1 6 53625 2 2 120 ASP CG C 3.655 -2.507 3.741 1.00 . B B . 119 ASP CG 1 1 6 53626 2 2 120 ASP H H 3.530 -3.171 1.104 1.00 . B B . 119 ASP H 1 1 6 53627 2 2 120 ASP HA H 6.085 -2.771 2.269 1.00 . B B . 119 ASP HA 1 1 6 53628 2 2 120 ASP HB2 H 3.862 -4.595 3.283 1.00 . B B . 119 ASP HB2 1 1 6 53629 2 2 120 ASP HB3 H 5.178 -3.932 4.240 1.00 . B B . 119 ASP HB3 1 1 6 53630 2 2 120 ASP N N 4.499 -3.170 0.959 1.00 . B B . 119 ASP N 1 1 6 53631 2 2 120 ASP O O 7.089 -5.197 2.551 1.00 . B B . 119 ASP O 1 1 6 53632 2 2 120 ASP OD1 O 4.154 -1.575 4.406 1.00 . B B . 119 ASP OD1 1 1 6 53633 2 2 120 ASP OD2 O 2.449 -2.493 3.380 1.00 . B B . 119 ASP OD2 1 1 6 53634 2 2 121 TYR C C 7.675 -6.720 -0.292 1.00 . B B . 120 TYR C 1 1 6 53635 2 2 121 TYR CA C 6.335 -6.936 0.455 1.00 . B B . 120 TYR CA 1 1 6 53636 2 2 121 TYR CB C 5.361 -7.830 -0.384 1.00 . B B . 120 TYR CB 1 1 6 53637 2 2 121 TYR CD1 C 5.434 -7.161 -2.865 1.00 . B B . 120 TYR CD1 1 1 6 53638 2 2 121 TYR CD2 C 3.499 -6.553 -1.595 1.00 . B B . 120 TYR CD2 1 1 6 53639 2 2 121 TYR CE1 C 4.885 -6.574 -3.986 1.00 . B B . 120 TYR CE1 1 1 6 53640 2 2 121 TYR CE2 C 2.948 -5.970 -2.717 1.00 . B B . 120 TYR CE2 1 1 6 53641 2 2 121 TYR CG C 4.757 -7.165 -1.637 1.00 . B B . 120 TYR CG 1 1 6 53642 2 2 121 TYR CZ C 3.644 -5.982 -3.912 1.00 . B B . 120 TYR CZ 1 1 6 53643 2 2 121 TYR H H 4.898 -5.368 0.342 1.00 . B B . 120 TYR H 1 1 6 53644 2 2 121 TYR HA H 6.558 -7.463 1.384 1.00 . B B . 120 TYR HA 1 1 6 53645 2 2 121 TYR HB2 H 5.887 -8.723 -0.703 1.00 . B B . 120 TYR HB2 1 1 6 53646 2 2 121 TYR HB3 H 4.542 -8.136 0.256 1.00 . B B . 120 TYR HB3 1 1 6 53647 2 2 121 TYR HD1 H 6.409 -7.630 -2.929 1.00 . B B . 120 TYR HD1 1 1 6 53648 2 2 121 TYR HD2 H 2.952 -6.542 -0.660 1.00 . B B . 120 TYR HD2 1 1 6 53649 2 2 121 TYR HE1 H 5.428 -6.582 -4.921 1.00 . B B . 120 TYR HE1 1 1 6 53650 2 2 121 TYR HE2 H 1.972 -5.500 -2.660 1.00 . B B . 120 TYR HE2 1 1 6 53651 2 2 121 TYR HH H 2.672 -4.573 -4.797 1.00 . B B . 120 TYR HH 1 1 6 53652 2 2 121 TYR N N 5.691 -5.659 0.830 1.00 . B B . 120 TYR N 1 1 6 53653 2 2 121 TYR O O 8.567 -7.564 -0.218 1.00 . B B . 120 TYR O 1 1 6 53654 2 2 121 TYR OH O 3.098 -5.401 -5.035 1.00 . B B . 120 TYR OH 1 1 6 53655 2 2 122 VAL C C 9.920 -4.271 -1.006 1.00 . B B . 121 VAL C 1 1 6 53656 2 2 122 VAL CA C 9.019 -5.262 -1.784 1.00 . B B . 121 VAL CA 1 1 6 53657 2 2 122 VAL CB C 8.663 -4.711 -3.222 1.00 . B B . 121 VAL CB 1 1 6 53658 2 2 122 VAL CG1 C 7.949 -3.346 -3.161 1.00 . B B . 121 VAL CG1 1 1 6 53659 2 2 122 VAL CG2 C 9.907 -4.664 -4.152 1.00 . B B . 121 VAL CG2 1 1 6 53660 2 2 122 VAL H H 7.062 -4.938 -0.990 1.00 . B B . 121 VAL H 1 1 6 53661 2 2 122 VAL HA H 9.580 -6.188 -1.917 1.00 . B B . 121 VAL HA 1 1 6 53662 2 2 122 VAL HB H 7.957 -5.412 -3.664 1.00 . B B . 121 VAL HB 1 1 6 53663 2 2 122 VAL HG11 H 8.607 -2.608 -2.719 1.00 . B B . 121 VAL HG11 1 1 6 53664 2 2 122 VAL HG12 H 7.053 -3.428 -2.556 1.00 . B B . 121 VAL HG12 1 1 6 53665 2 2 122 VAL HG13 H 7.671 -3.029 -4.159 1.00 . B B . 121 VAL HG13 1 1 6 53666 2 2 122 VAL HG21 H 9.612 -4.320 -5.136 1.00 . B B . 121 VAL HG21 1 1 6 53667 2 2 122 VAL HG22 H 10.340 -5.653 -4.235 1.00 . B B . 121 VAL HG22 1 1 6 53668 2 2 122 VAL HG23 H 10.648 -3.986 -3.746 1.00 . B B . 121 VAL HG23 1 1 6 53669 2 2 122 VAL N N 7.800 -5.585 -1.003 1.00 . B B . 121 VAL N 1 1 6 53670 2 2 122 VAL O O 11.139 -4.269 -1.189 1.00 . B B . 121 VAL O 1 1 6 53671 2 2 123 THR C C 10.831 -1.451 -0.073 1.00 . B B . 122 THR C 1 1 6 53672 2 2 123 THR CA C 9.929 -2.419 0.734 1.00 . B B . 122 THR CA 1 1 6 53673 2 2 123 THR CB C 10.712 -3.004 1.987 1.00 . B B . 122 THR CB 1 1 6 53674 2 2 123 THR CG2 C 9.765 -3.620 3.031 1.00 . B B . 122 THR CG2 1 1 6 53675 2 2 123 THR H H 8.314 -3.573 -0.025 1.00 . B B . 122 THR H 1 1 6 53676 2 2 123 THR HA H 9.110 -1.824 1.130 1.00 . B B . 122 THR HA 1 1 6 53677 2 2 123 THR HB H 11.254 -2.193 2.462 1.00 . B B . 122 THR HB 1 1 6 53678 2 2 123 THR HG1 H 11.216 -4.722 1.141 1.00 . B B . 122 THR HG1 1 1 6 53679 2 2 123 THR HG21 H 10.338 -3.988 3.873 1.00 . B B . 122 THR HG21 1 1 6 53680 2 2 123 THR HG22 H 9.221 -4.437 2.585 1.00 . B B . 122 THR HG22 1 1 6 53681 2 2 123 THR HG23 H 9.063 -2.869 3.377 1.00 . B B . 122 THR HG23 1 1 6 53682 2 2 123 THR N N 9.283 -3.466 -0.113 1.00 . B B . 122 THR N 1 1 6 53683 2 2 123 THR O O 10.364 -0.407 -0.551 1.00 . B B . 122 THR O 1 1 6 53684 2 2 123 THR OG1 O 11.671 -3.994 1.580 1.00 . B B . 122 THR OG1 1 1 6 53685 2 2 124 ASP C C 14.202 -1.902 -1.554 1.00 . B B . 123 ASP C 1 1 6 53686 2 2 124 ASP CA C 13.160 -1.002 -0.846 1.00 . B B . 123 ASP CA 1 1 6 53687 2 2 124 ASP CB C 13.797 -0.134 0.284 1.00 . B B . 123 ASP CB 1 1 6 53688 2 2 124 ASP CG C 14.961 0.759 -0.183 1.00 . B B . 123 ASP CG 1 1 6 53689 2 2 124 ASP H H 12.333 -2.769 -0.040 1.00 . B B . 123 ASP H 1 1 6 53690 2 2 124 ASP HA H 12.717 -0.340 -1.593 1.00 . B B . 123 ASP HA 1 1 6 53691 2 2 124 ASP HB2 H 13.026 0.512 0.698 1.00 . B B . 123 ASP HB2 1 1 6 53692 2 2 124 ASP HB3 H 14.143 -0.791 1.074 1.00 . B B . 123 ASP HB3 1 1 6 53693 2 2 124 ASP N N 12.097 -1.844 -0.273 1.00 . B B . 123 ASP N 1 1 6 53694 2 2 124 ASP O O 14.136 -3.141 -1.441 1.00 . B B . 123 ASP O 1 1 6 53695 2 2 124 ASP OD1 O 14.709 1.776 -0.858 1.00 . B B . 123 ASP OD1 1 1 6 53696 2 2 124 ASP OD2 O 16.136 0.430 0.106 1.00 . B B . 123 ASP OD2 1 1 6 53697 2 2 125 SER C C 15.792 -2.688 -4.242 1.00 . B B . 124 SER C 1 1 6 53698 2 2 125 SER CA C 16.248 -1.904 -2.996 1.00 . B B . 124 SER CA 1 1 6 53699 2 2 125 SER CB C 17.136 -2.777 -2.045 1.00 . B B . 124 SER CB 1 1 6 53700 2 2 125 SER H H 15.026 -0.292 -2.402 1.00 . B B . 124 SER H 1 1 6 53701 2 2 125 SER HA H 16.868 -1.085 -3.351 1.00 . B B . 124 SER HA 1 1 6 53702 2 2 125 SER HB2 H 16.524 -3.516 -1.544 1.00 . B B . 124 SER HB2 1 1 6 53703 2 2 125 SER HB3 H 17.904 -3.283 -2.621 1.00 . B B . 124 SER HB3 1 1 6 53704 2 2 125 SER HG H 17.875 -1.078 -1.409 1.00 . B B . 124 SER HG 1 1 6 53705 2 2 125 SER N N 15.117 -1.267 -2.306 1.00 . B B . 124 SER N 1 1 6 53706 2 2 125 SER O O 15.962 -2.202 -5.371 1.00 . B B . 124 SER O 1 1 6 53707 2 2 125 SER OG O 17.772 -1.975 -1.066 1.00 . B B . 124 SER OG 1 1 6 53708 2 2 126 ALA C C 16.144 -5.629 -5.599 1.00 . B B . 125 ALA C 1 1 6 53709 2 2 126 ALA CA C 14.881 -4.890 -5.073 1.00 . B B . 125 ALA CA 1 1 6 53710 2 2 126 ALA CB C 14.045 -4.293 -6.235 1.00 . B B . 125 ALA CB 1 1 6 53711 2 2 126 ALA H H 15.016 -4.135 -3.086 1.00 . B B . 125 ALA H 1 1 6 53712 2 2 126 ALA HA H 14.260 -5.631 -4.577 1.00 . B B . 125 ALA HA 1 1 6 53713 2 2 126 ALA HB1 H 13.166 -3.806 -5.836 1.00 . B B . 125 ALA HB1 1 1 6 53714 2 2 126 ALA HB2 H 13.734 -5.087 -6.907 1.00 . B B . 125 ALA HB2 1 1 6 53715 2 2 126 ALA HB3 H 14.635 -3.572 -6.782 1.00 . B B . 125 ALA HB3 1 1 6 53716 2 2 126 ALA N N 15.224 -3.897 -4.017 1.00 . B B . 125 ALA N 1 1 6 53717 2 2 126 ALA O O 16.064 -6.812 -5.960 1.00 . B B . 125 ALA O 1 1 6 53718 2 2 127 ALA C C 18.764 -5.776 -7.483 1.00 . B B . 126 ALA C 1 1 6 53719 2 2 127 ALA CA C 18.617 -5.452 -5.971 1.00 . B B . 126 ALA CA 1 1 6 53720 2 2 127 ALA CB C 18.958 -6.641 -5.030 1.00 . B B . 126 ALA CB 1 1 6 53721 2 2 127 ALA H H 17.223 -3.937 -5.540 1.00 . B B . 126 ALA H 1 1 6 53722 2 2 127 ALA HA H 19.322 -4.660 -5.748 1.00 . B B . 126 ALA HA 1 1 6 53723 2 2 127 ALA HB1 H 18.878 -6.323 -3.996 1.00 . B B . 126 ALA HB1 1 1 6 53724 2 2 127 ALA HB2 H 19.971 -6.973 -5.218 1.00 . B B . 126 ALA HB2 1 1 6 53725 2 2 127 ALA HB3 H 18.278 -7.460 -5.204 1.00 . B B . 126 ALA HB3 1 1 6 53726 2 2 127 ALA N N 17.289 -4.896 -5.664 1.00 . B B . 126 ALA N 1 1 6 53727 2 2 127 ALA O O 17.893 -5.431 -8.281 1.00 . B B . 126 ALA O 1 1 6 53728 2 2 128 SER C C 20.661 -5.068 -9.786 1.00 . B B . 127 SER C 1 1 6 53729 2 2 128 SER CA C 20.410 -6.488 -9.233 1.00 . B B . 127 SER CA 1 1 6 53730 2 2 128 SER CB C 19.539 -7.377 -10.180 1.00 . B B . 127 SER CB 1 1 6 53731 2 2 128 SER H H 20.374 -6.905 -7.160 1.00 . B B . 127 SER H 1 1 6 53732 2 2 128 SER HA H 21.392 -6.952 -9.148 1.00 . B B . 127 SER HA 1 1 6 53733 2 2 128 SER HB2 H 18.489 -7.244 -9.948 1.00 . B B . 127 SER HB2 1 1 6 53734 2 2 128 SER HB3 H 19.714 -7.088 -11.211 1.00 . B B . 127 SER HB3 1 1 6 53735 2 2 128 SER HG H 19.062 -9.286 -10.010 1.00 . B B . 127 SER HG 1 1 6 53736 2 2 128 SER N N 19.885 -6.428 -7.847 1.00 . B B . 127 SER N 1 1 6 53737 2 2 128 SER O O 20.322 -4.759 -10.935 1.00 . B B . 127 SER O 1 1 6 53738 2 2 128 SER OG O 19.872 -8.763 -10.044 1.00 . B B . 127 SER OG 1 1 6 53739 2 2 129 ALA C C 20.489 -1.848 -9.105 1.00 . B B . 128 ALA C 1 1 6 53740 2 2 129 ALA CA C 21.677 -2.836 -9.152 1.00 . B B . 128 ALA CA 1 1 6 53741 2 2 129 ALA CB C 22.482 -2.678 -10.473 1.00 . B B . 128 ALA CB 1 1 6 53742 2 2 129 ALA H H 21.426 -4.587 -7.994 1.00 . B B . 128 ALA H 1 1 6 53743 2 2 129 ALA HA H 22.353 -2.571 -8.341 1.00 . B B . 128 ALA HA 1 1 6 53744 2 2 129 ALA HB1 H 21.842 -2.901 -11.318 1.00 . B B . 128 ALA HB1 1 1 6 53745 2 2 129 ALA HB2 H 23.317 -3.370 -10.473 1.00 . B B . 128 ALA HB2 1 1 6 53746 2 2 129 ALA HB3 H 22.856 -1.669 -10.562 1.00 . B B . 128 ALA HB3 1 1 6 53747 2 2 129 ALA N N 21.261 -4.232 -8.894 1.00 . B B . 128 ALA N 1 1 6 53748 2 2 129 ALA O O 20.606 -0.782 -8.492 1.00 . B B . 128 ALA O 1 1 6 53749 2 2 130 THR C C 18.652 -0.183 -10.890 1.00 . B B . 129 THR C 1 1 6 53750 2 2 130 THR CA C 18.199 -1.364 -10.001 1.00 . B B . 129 THR CA 1 1 6 53751 2 2 130 THR CB C 17.454 -0.892 -8.700 1.00 . B B . 129 THR CB 1 1 6 53752 2 2 130 THR CG2 C 16.144 -0.131 -9.017 1.00 . B B . 129 THR CG2 1 1 6 53753 2 2 130 THR H H 19.304 -3.152 -10.064 1.00 . B B . 129 THR H 1 1 6 53754 2 2 130 THR HA H 17.501 -1.965 -10.575 1.00 . B B . 129 THR HA 1 1 6 53755 2 2 130 THR HB H 18.112 -0.234 -8.141 1.00 . B B . 129 THR HB 1 1 6 53756 2 2 130 THR HG1 H 17.290 -1.805 -6.962 1.00 . B B . 129 THR HG1 1 1 6 53757 2 2 130 THR HG21 H 15.475 -0.768 -9.586 1.00 . B B . 129 THR HG21 1 1 6 53758 2 2 130 THR HG22 H 16.365 0.758 -9.599 1.00 . B B . 129 THR HG22 1 1 6 53759 2 2 130 THR HG23 H 15.659 0.163 -8.097 1.00 . B B . 129 THR HG23 1 1 6 53760 2 2 130 THR N N 19.356 -2.234 -9.740 1.00 . B B . 129 THR N 1 1 6 53761 2 2 130 THR O O 18.575 -0.295 -12.111 1.00 . B B . 129 THR O 1 1 6 53762 2 2 130 THR OG1 O 17.160 -2.035 -7.886 1.00 . B B . 129 THR OG1 1 1 6 53763 2 2 131 ALA C C 19.122 2.652 -12.121 1.00 . B B . 130 ALA C 1 1 6 53764 2 2 131 ALA CA C 19.894 2.009 -10.932 1.00 . B B . 130 ALA CA 1 1 6 53765 2 2 131 ALA CB C 21.292 1.477 -11.364 1.00 . B B . 130 ALA CB 1 1 6 53766 2 2 131 ALA H H 19.037 0.986 -9.288 1.00 . B B . 130 ALA H 1 1 6 53767 2 2 131 ALA HA H 20.061 2.772 -10.188 1.00 . B B . 130 ALA HA 1 1 6 53768 2 2 131 ALA HB1 H 21.880 2.287 -11.769 1.00 . B B . 130 ALA HB1 1 1 6 53769 2 2 131 ALA HB2 H 21.173 0.706 -12.125 1.00 . B B . 130 ALA HB2 1 1 6 53770 2 2 131 ALA HB3 H 21.804 1.053 -10.510 1.00 . B B . 130 ALA HB3 1 1 6 53771 2 2 131 ALA N N 19.152 0.914 -10.257 1.00 . B B . 130 ALA N 1 1 6 53772 2 2 131 ALA O O 17.896 2.552 -12.214 1.00 . B B . 130 ALA O 1 1 6 53773 2 2 132 TRP C C 18.531 4.988 -14.389 1.00 . B B . 131 TRP C 1 1 6 53774 2 2 132 TRP CA C 19.508 3.793 -14.343 1.00 . B B . 131 TRP CA 1 1 6 53775 2 2 132 TRP CB C 18.991 2.611 -15.235 1.00 . B B . 131 TRP CB 1 1 6 53776 2 2 132 TRP CD1 C 19.206 0.053 -15.018 1.00 . B B . 131 TRP CD1 1 1 6 53777 2 2 132 TRP CD2 C 21.189 1.107 -15.033 1.00 . B B . 131 TRP CD2 1 1 6 53778 2 2 132 TRP CE2 C 21.400 -0.272 -14.854 1.00 . B B . 131 TRP CE2 1 1 6 53779 2 2 132 TRP CE3 C 22.314 1.946 -15.100 1.00 . B B . 131 TRP CE3 1 1 6 53780 2 2 132 TRP CG C 19.759 1.304 -15.107 1.00 . B B . 131 TRP CG 1 1 6 53781 2 2 132 TRP CH2 C 23.734 0.012 -14.800 1.00 . B B . 131 TRP CH2 1 1 6 53782 2 2 132 TRP CZ2 C 22.665 -0.820 -14.756 1.00 . B B . 131 TRP CZ2 1 1 6 53783 2 2 132 TRP CZ3 C 23.571 1.392 -14.971 1.00 . B B . 131 TRP CZ3 1 1 6 53784 2 2 132 TRP H H 20.757 3.674 -12.642 1.00 . B B . 131 TRP H 1 1 6 53785 2 2 132 TRP HA H 20.442 4.133 -14.779 1.00 . B B . 131 TRP HA 1 1 6 53786 2 2 132 TRP HB2 H 17.959 2.409 -14.984 1.00 . B B . 131 TRP HB2 1 1 6 53787 2 2 132 TRP HB3 H 19.036 2.915 -16.277 1.00 . B B . 131 TRP HB3 1 1 6 53788 2 2 132 TRP HD1 H 18.145 -0.149 -15.036 1.00 . B B . 131 TRP HD1 1 1 6 53789 2 2 132 TRP HE1 H 20.035 -1.843 -14.735 1.00 . B B . 131 TRP HE1 1 1 6 53790 2 2 132 TRP HE3 H 22.206 3.019 -15.225 1.00 . B B . 131 TRP HE3 1 1 6 53791 2 2 132 TRP HH2 H 24.728 -0.390 -14.729 1.00 . B B . 131 TRP HH2 1 1 6 53792 2 2 132 TRP HZ2 H 22.807 -1.882 -14.606 1.00 . B B . 131 TRP HZ2 1 1 6 53793 2 2 132 TRP HZ3 H 24.452 2.024 -15.024 1.00 . B B . 131 TRP HZ3 1 1 6 53794 2 2 132 TRP N N 19.886 3.375 -12.969 1.00 . B B . 131 TRP N 1 1 6 53795 2 2 132 TRP NE1 N 20.183 -0.881 -14.844 1.00 . B B . 131 TRP NE1 1 1 6 53796 2 2 132 TRP O O 17.692 5.179 -13.498 1.00 . B B . 131 TRP O 1 1 6 53797 2 2 133 SER C C 18.108 8.149 -14.904 1.00 . B B . 132 SER C 1 1 6 53798 2 2 133 SER CA C 17.862 6.937 -15.838 1.00 . B B . 132 SER CA 1 1 6 53799 2 2 133 SER CB C 16.350 6.581 -15.910 1.00 . B B . 132 SER CB 1 1 6 53800 2 2 133 SER H H 19.430 5.551 -16.074 1.00 . B B . 132 SER H 1 1 6 53801 2 2 133 SER HA H 18.179 7.220 -16.834 1.00 . B B . 132 SER HA 1 1 6 53802 2 2 133 SER HB2 H 16.204 5.797 -16.645 1.00 . B B . 132 SER HB2 1 1 6 53803 2 2 133 SER HB3 H 16.019 6.226 -14.941 1.00 . B B . 132 SER HB3 1 1 6 53804 2 2 133 SER HG H 15.191 7.558 -17.160 1.00 . B B . 132 SER HG 1 1 6 53805 2 2 133 SER N N 18.694 5.771 -15.478 1.00 . B B . 132 SER N 1 1 6 53806 2 2 133 SER O O 17.712 8.135 -13.727 1.00 . B B . 132 SER O 1 1 6 53807 2 2 133 SER OG O 15.570 7.703 -16.284 1.00 . B B . 132 SER OG 1 1 6 53808 2 2 134 THR C C 17.511 11.158 -14.701 1.00 . B B . 133 THR C 1 1 6 53809 2 2 134 THR CA C 18.905 10.490 -14.781 1.00 . B B . 133 THR CA 1 1 6 53810 2 2 134 THR CB C 19.909 11.431 -15.535 1.00 . B B . 133 THR CB 1 1 6 53811 2 2 134 THR CG2 C 20.130 12.762 -14.778 1.00 . B B . 133 THR CG2 1 1 6 53812 2 2 134 THR H H 19.199 9.071 -16.322 1.00 . B B . 133 THR H 1 1 6 53813 2 2 134 THR HA H 19.286 10.312 -13.774 1.00 . B B . 133 THR HA 1 1 6 53814 2 2 134 THR HB H 19.504 11.655 -16.516 1.00 . B B . 133 THR HB 1 1 6 53815 2 2 134 THR HG1 H 21.823 11.404 -16.037 1.00 . B B . 133 THR HG1 1 1 6 53816 2 2 134 THR HG21 H 20.824 13.381 -15.327 1.00 . B B . 133 THR HG21 1 1 6 53817 2 2 134 THR HG22 H 20.535 12.560 -13.794 1.00 . B B . 133 THR HG22 1 1 6 53818 2 2 134 THR HG23 H 19.187 13.286 -14.675 1.00 . B B . 133 THR HG23 1 1 6 53819 2 2 134 THR N N 18.781 9.187 -15.449 1.00 . B B . 133 THR N 1 1 6 53820 2 2 134 THR O O 16.795 11.230 -15.707 1.00 . B B . 133 THR O 1 1 6 53821 2 2 134 THR OG1 O 21.174 10.771 -15.717 1.00 . B B . 133 THR OG1 1 1 6 53822 2 2 135 GLY C C 14.895 11.109 -12.613 1.00 . B B . 134 GLY C 1 1 6 53823 2 2 135 GLY CA C 15.808 12.164 -13.236 1.00 . B B . 134 GLY CA 1 1 6 53824 2 2 135 GLY H H 17.803 11.618 -12.771 1.00 . B B . 134 GLY H 1 1 6 53825 2 2 135 GLY HA2 H 15.896 13.001 -12.551 1.00 . B B . 134 GLY HA2 1 1 6 53826 2 2 135 GLY HA3 H 15.356 12.522 -14.160 1.00 . B B . 134 GLY HA3 1 1 6 53827 2 2 135 GLY N N 17.149 11.637 -13.501 1.00 . B B . 134 GLY N 1 1 6 53828 2 2 135 GLY O O 13.692 11.346 -12.473 1.00 . B B . 134 GLY O 1 1 6 53829 2 2 136 VAL C C 13.617 8.302 -12.383 1.00 . B B . 135 VAL C 1 1 6 53830 2 2 136 VAL CA C 14.823 8.818 -11.559 1.00 . B B . 135 VAL CA 1 1 6 53831 2 2 136 VAL CB C 14.412 9.178 -10.066 1.00 . B B . 135 VAL CB 1 1 6 53832 2 2 136 VAL CG1 C 13.829 7.947 -9.308 1.00 . B B . 135 VAL CG1 1 1 6 53833 2 2 136 VAL CG2 C 15.610 9.796 -9.300 1.00 . B B . 135 VAL CG2 1 1 6 53834 2 2 136 VAL H H 16.437 9.821 -12.487 1.00 . B B . 135 VAL H 1 1 6 53835 2 2 136 VAL HA H 15.548 8.011 -11.508 1.00 . B B . 135 VAL HA 1 1 6 53836 2 2 136 VAL HB H 13.630 9.929 -10.114 1.00 . B B . 135 VAL HB 1 1 6 53837 2 2 136 VAL HG11 H 13.551 8.232 -8.302 1.00 . B B . 135 VAL HG11 1 1 6 53838 2 2 136 VAL HG12 H 14.567 7.158 -9.264 1.00 . B B . 135 VAL HG12 1 1 6 53839 2 2 136 VAL HG13 H 12.950 7.581 -9.830 1.00 . B B . 135 VAL HG13 1 1 6 53840 2 2 136 VAL HG21 H 15.302 10.070 -8.300 1.00 . B B . 135 VAL HG21 1 1 6 53841 2 2 136 VAL HG22 H 15.955 10.685 -9.819 1.00 . B B . 135 VAL HG22 1 1 6 53842 2 2 136 VAL HG23 H 16.420 9.083 -9.242 1.00 . B B . 135 VAL HG23 1 1 6 53843 2 2 136 VAL N N 15.494 9.940 -12.252 1.00 . B B . 135 VAL N 1 1 6 53844 2 2 136 VAL O O 12.448 8.569 -12.049 1.00 . B B . 135 VAL O 1 1 6 53845 2 2 137 LYS C C 12.136 7.883 -15.299 1.00 . B B . 136 LYS C 1 1 6 53846 2 2 137 LYS CA C 13.002 6.952 -14.425 1.00 . B B . 136 LYS CA 1 1 6 53847 2 2 137 LYS CB C 12.125 5.913 -13.660 1.00 . B B . 136 LYS CB 1 1 6 53848 2 2 137 LYS CD C 13.879 4.044 -13.871 1.00 . B B . 136 LYS CD 1 1 6 53849 2 2 137 LYS CE C 14.821 3.098 -13.121 1.00 . B B . 136 LYS CE 1 1 6 53850 2 2 137 LYS CG C 12.935 4.823 -12.926 1.00 . B B . 136 LYS CG 1 1 6 53851 2 2 137 LYS H H 14.886 7.705 -13.809 1.00 . B B . 136 LYS H 1 1 6 53852 2 2 137 LYS HA H 13.642 6.395 -15.105 1.00 . B B . 136 LYS HA 1 1 6 53853 2 2 137 LYS HB2 H 11.519 6.440 -12.930 1.00 . B B . 136 LYS HB2 1 1 6 53854 2 2 137 LYS HB3 H 11.463 5.425 -14.366 1.00 . B B . 136 LYS HB3 1 1 6 53855 2 2 137 LYS HD2 H 13.284 3.463 -14.567 1.00 . B B . 136 LYS HD2 1 1 6 53856 2 2 137 LYS HD3 H 14.479 4.757 -14.431 1.00 . B B . 136 LYS HD3 1 1 6 53857 2 2 137 LYS HE2 H 15.384 3.666 -12.390 1.00 . B B . 136 LYS HE2 1 1 6 53858 2 2 137 LYS HE3 H 14.239 2.339 -12.614 1.00 . B B . 136 LYS HE3 1 1 6 53859 2 2 137 LYS HG2 H 13.526 5.299 -12.155 1.00 . B B . 136 LYS HG2 1 1 6 53860 2 2 137 LYS HG3 H 12.245 4.124 -12.463 1.00 . B B . 136 LYS HG3 1 1 6 53861 2 2 137 LYS HZ1 H 15.273 1.760 -14.662 1.00 . B B . 136 LYS HZ1 1 1 6 53862 2 2 137 LYS HZ2 H 16.497 1.918 -13.509 1.00 . B B . 136 LYS HZ2 1 1 6 53863 2 2 137 LYS HZ3 H 16.247 3.142 -14.649 1.00 . B B . 136 LYS HZ3 1 1 6 53864 2 2 137 LYS N N 13.948 7.672 -13.530 1.00 . B B . 136 LYS N 1 1 6 53865 2 2 137 LYS NZ N 15.774 2.436 -14.052 1.00 . B B . 136 LYS NZ 1 1 6 53866 2 2 137 LYS O O 11.801 7.511 -16.428 1.00 . B B . 136 LYS O 1 1 6 53867 2 2 138 THR C C 9.532 9.370 -15.844 1.00 . B B . 137 THR C 1 1 6 53868 2 2 138 THR CA C 10.865 10.055 -15.419 1.00 . B B . 137 THR CA 1 1 6 53869 2 2 138 THR CB C 11.560 10.834 -16.613 1.00 . B B . 137 THR CB 1 1 6 53870 2 2 138 THR CG2 C 12.872 11.518 -16.160 1.00 . B B . 137 THR CG2 1 1 6 53871 2 2 138 THR H H 12.142 9.325 -13.905 1.00 . B B . 137 THR H 1 1 6 53872 2 2 138 THR HA H 10.618 10.788 -14.659 1.00 . B B . 137 THR HA 1 1 6 53873 2 2 138 THR HB H 10.879 11.603 -16.947 1.00 . B B . 137 THR HB 1 1 6 53874 2 2 138 THR HG1 H 12.401 9.246 -17.460 1.00 . B B . 137 THR HG1 1 1 6 53875 2 2 138 THR HG21 H 13.308 12.054 -16.993 1.00 . B B . 137 THR HG21 1 1 6 53876 2 2 138 THR HG22 H 13.574 10.770 -15.814 1.00 . B B . 137 THR HG22 1 1 6 53877 2 2 138 THR HG23 H 12.663 12.211 -15.357 1.00 . B B . 137 THR HG23 1 1 6 53878 2 2 138 THR N N 11.778 9.080 -14.775 1.00 . B B . 137 THR N 1 1 6 53879 2 2 138 THR O O 9.096 8.415 -15.189 1.00 . B B . 137 THR O 1 1 6 53880 2 2 138 THR OG1 O 11.829 9.969 -17.734 1.00 . B B . 137 THR OG1 1 1 6 53881 2 2 139 TYR C C 7.582 9.617 -18.962 1.00 . B B . 138 TYR C 1 1 6 53882 2 2 139 TYR CA C 7.648 9.283 -17.464 1.00 . B B . 138 TYR CA 1 1 6 53883 2 2 139 TYR CB C 6.384 9.805 -16.709 1.00 . B B . 138 TYR CB 1 1 6 53884 2 2 139 TYR CD1 C 6.970 12.274 -16.391 1.00 . B B . 138 TYR CD1 1 1 6 53885 2 2 139 TYR CD2 C 4.961 11.763 -17.588 1.00 . B B . 138 TYR CD2 1 1 6 53886 2 2 139 TYR CE1 C 6.728 13.617 -16.565 1.00 . B B . 138 TYR CE1 1 1 6 53887 2 2 139 TYR CE2 C 4.721 13.109 -17.762 1.00 . B B . 138 TYR CE2 1 1 6 53888 2 2 139 TYR CG C 6.096 11.307 -16.895 1.00 . B B . 138 TYR CG 1 1 6 53889 2 2 139 TYR CZ C 5.605 14.027 -17.250 1.00 . B B . 138 TYR CZ 1 1 6 53890 2 2 139 TYR H H 9.232 10.681 -17.328 1.00 . B B . 138 TYR H 1 1 6 53891 2 2 139 TYR HA H 7.707 8.200 -17.355 1.00 . B B . 138 TYR HA 1 1 6 53892 2 2 139 TYR HB2 H 5.520 9.248 -17.049 1.00 . B B . 138 TYR HB2 1 1 6 53893 2 2 139 TYR HB3 H 6.512 9.620 -15.646 1.00 . B B . 138 TYR HB3 1 1 6 53894 2 2 139 TYR HD1 H 7.852 11.955 -15.854 1.00 . B B . 138 TYR HD1 1 1 6 53895 2 2 139 TYR HD2 H 4.262 11.040 -17.989 1.00 . B B . 138 TYR HD2 1 1 6 53896 2 2 139 TYR HE1 H 7.423 14.348 -16.166 1.00 . B B . 138 TYR HE1 1 1 6 53897 2 2 139 TYR HE2 H 3.843 13.441 -18.303 1.00 . B B . 138 TYR HE2 1 1 6 53898 2 2 139 TYR HH H 6.202 15.812 -17.623 1.00 . B B . 138 TYR HH 1 1 6 53899 2 2 139 TYR N N 8.877 9.877 -16.898 1.00 . B B . 138 TYR N 1 1 6 53900 2 2 139 TYR O O 8.540 10.184 -19.514 1.00 . B B . 138 TYR O 1 1 6 53901 2 2 139 TYR OH O 5.372 15.362 -17.419 1.00 . B B . 138 TYR OH 1 1 6 53902 2 2 140 ASN C C 7.171 8.810 -21.947 1.00 . B B . 139 ASN C 1 1 6 53903 2 2 140 ASN CA C 6.177 9.565 -21.020 1.00 . B B . 139 ASN CA 1 1 6 53904 2 2 140 ASN CB C 6.137 11.118 -21.272 1.00 . B B . 139 ASN CB 1 1 6 53905 2 2 140 ASN CG C 6.007 11.553 -22.747 1.00 . B B . 139 ASN CG 1 1 6 53906 2 2 140 ASN H H 5.780 8.756 -19.104 1.00 . B B . 139 ASN H 1 1 6 53907 2 2 140 ASN HA H 5.187 9.169 -21.227 1.00 . B B . 139 ASN HA 1 1 6 53908 2 2 140 ASN HB2 H 5.292 11.533 -20.742 1.00 . B B . 139 ASN HB2 1 1 6 53909 2 2 140 ASN HB3 H 7.044 11.555 -20.865 1.00 . B B . 139 ASN HB3 1 1 6 53910 2 2 140 ASN HD21 H 6.985 13.244 -22.370 1.00 . B B . 139 ASN HD21 1 1 6 53911 2 2 140 ASN HD22 H 6.454 13.035 -23.998 1.00 . B B . 139 ASN HD22 1 1 6 53912 2 2 140 ASN N N 6.451 9.259 -19.604 1.00 . B B . 139 ASN N 1 1 6 53913 2 2 140 ASN ND2 N 6.543 12.723 -23.074 1.00 . B B . 139 ASN ND2 1 1 6 53914 2 2 140 ASN O O 7.004 7.605 -22.170 1.00 . B B . 139 ASN O 1 1 6 53915 2 2 140 ASN OD1 O 5.447 10.840 -23.585 1.00 . B B . 139 ASN OD1 1 1 6 53916 2 2 141 GLY C C 8.551 8.831 -24.872 1.00 . B B . 140 GLY C 1 1 6 53917 2 2 141 GLY CA C 9.135 8.937 -23.448 1.00 . B B . 140 GLY CA 1 1 6 53918 2 2 141 GLY H H 8.371 10.420 -22.137 1.00 . B B . 140 GLY H 1 1 6 53919 2 2 141 GLY HA2 H 10.013 9.566 -23.477 1.00 . B B . 140 GLY HA2 1 1 6 53920 2 2 141 GLY HA3 H 9.441 7.947 -23.126 1.00 . B B . 140 GLY HA3 1 1 6 53921 2 2 141 GLY N N 8.213 9.507 -22.458 1.00 . B B . 140 GLY N 1 1 6 53922 2 2 141 GLY O O 9.228 9.178 -25.847 1.00 . B B . 140 GLY O 1 1 6 53923 2 2 142 ALA C C 6.296 9.244 -27.127 1.00 . B B . 141 ALA C 1 1 6 53924 2 2 142 ALA CA C 6.652 8.018 -26.270 1.00 . B B . 141 ALA CA 1 1 6 53925 2 2 142 ALA CB C 5.400 7.183 -25.981 1.00 . B B . 141 ALA CB 1 1 6 53926 2 2 142 ALA H H 6.768 8.235 -24.174 1.00 . B B . 141 ALA H 1 1 6 53927 2 2 142 ALA HA H 7.338 7.396 -26.830 1.00 . B B . 141 ALA HA 1 1 6 53928 2 2 142 ALA HB1 H 5.674 6.313 -25.397 1.00 . B B . 141 ALA HB1 1 1 6 53929 2 2 142 ALA HB2 H 4.948 6.855 -26.909 1.00 . B B . 141 ALA HB2 1 1 6 53930 2 2 142 ALA HB3 H 4.685 7.773 -25.423 1.00 . B B . 141 ALA HB3 1 1 6 53931 2 2 142 ALA N N 7.292 8.362 -24.983 1.00 . B B . 141 ALA N 1 1 6 53932 2 2 142 ALA O O 5.993 9.098 -28.320 1.00 . B B . 141 ALA O 1 1 6 53933 2 2 143 LEU C C 7.554 12.120 -27.720 1.00 . B B . 142 LEU C 1 1 6 53934 2 2 143 LEU CA C 6.139 11.714 -27.257 1.00 . B B . 142 LEU CA 1 1 6 53935 2 2 143 LEU CB C 5.462 12.810 -26.360 1.00 . B B . 142 LEU CB 1 1 6 53936 2 2 143 LEU CD1 C 4.043 14.947 -26.061 1.00 . B B . 142 LEU CD1 1 1 6 53937 2 2 143 LEU CD2 C 5.933 14.973 -27.764 1.00 . B B . 142 LEU CD2 1 1 6 53938 2 2 143 LEU CG C 4.861 14.094 -27.065 1.00 . B B . 142 LEU CG 1 1 6 53939 2 2 143 LEU H H 6.364 10.475 -25.542 1.00 . B B . 142 LEU H 1 1 6 53940 2 2 143 LEU HA H 5.509 11.535 -28.132 1.00 . B B . 142 LEU HA 1 1 6 53941 2 2 143 LEU HB2 H 4.652 12.328 -25.822 1.00 . B B . 142 LEU HB2 1 1 6 53942 2 2 143 LEU HB3 H 6.190 13.141 -25.624 1.00 . B B . 142 LEU HB3 1 1 6 53943 2 2 143 LEU HD11 H 4.682 15.296 -25.257 1.00 . B B . 142 LEU HD11 1 1 6 53944 2 2 143 LEU HD12 H 3.244 14.349 -25.646 1.00 . B B . 142 LEU HD12 1 1 6 53945 2 2 143 LEU HD13 H 3.611 15.802 -26.569 1.00 . B B . 142 LEU HD13 1 1 6 53946 2 2 143 LEU HD21 H 5.458 15.829 -28.226 1.00 . B B . 142 LEU HD21 1 1 6 53947 2 2 143 LEU HD22 H 6.431 14.388 -28.525 1.00 . B B . 142 LEU HD22 1 1 6 53948 2 2 143 LEU HD23 H 6.661 15.314 -27.042 1.00 . B B . 142 LEU HD23 1 1 6 53949 2 2 143 LEU HG H 4.168 13.769 -27.832 1.00 . B B . 142 LEU HG 1 1 6 53950 2 2 143 LEU N N 6.278 10.446 -26.517 1.00 . B B . 142 LEU N 1 1 6 53951 2 2 143 LEU O O 8.391 12.517 -26.900 1.00 . B B . 142 LEU O 1 1 6 53952 2 2 144 GLY C C 9.090 13.733 -30.199 1.00 . B B . 143 GLY C 1 1 6 53953 2 2 144 GLY CA C 9.079 12.312 -29.648 1.00 . B B . 143 GLY CA 1 1 6 53954 2 2 144 GLY H H 7.078 11.638 -29.598 1.00 . B B . 143 GLY H 1 1 6 53955 2 2 144 GLY HA2 H 9.882 12.195 -28.921 1.00 . B B . 143 GLY HA2 1 1 6 53956 2 2 144 GLY HA3 H 9.258 11.625 -30.464 1.00 . B B . 143 GLY HA3 1 1 6 53957 2 2 144 GLY N N 7.798 11.976 -29.031 1.00 . B B . 143 GLY N 1 1 6 53958 2 2 144 GLY O O 9.734 14.616 -29.626 1.00 . B B . 143 GLY O 1 1 6 53959 2 2 145 VAL C C 7.122 15.261 -33.032 1.00 . B B . 144 VAL C 1 1 6 53960 2 2 145 VAL CA C 8.258 15.270 -31.983 1.00 . B B . 144 VAL CA 1 1 6 53961 2 2 145 VAL CB C 9.638 15.676 -32.662 1.00 . B B . 144 VAL CB 1 1 6 53962 2 2 145 VAL CG1 C 10.001 14.742 -33.837 1.00 . B B . 144 VAL CG1 1 1 6 53963 2 2 145 VAL CG2 C 9.650 17.169 -33.085 1.00 . B B . 144 VAL CG2 1 1 6 53964 2 2 145 VAL H H 7.818 13.215 -31.674 1.00 . B B . 144 VAL H 1 1 6 53965 2 2 145 VAL HA H 8.021 16.013 -31.225 1.00 . B B . 144 VAL HA 1 1 6 53966 2 2 145 VAL HB H 10.414 15.548 -31.909 1.00 . B B . 144 VAL HB 1 1 6 53967 2 2 145 VAL HG11 H 10.956 15.031 -34.258 1.00 . B B . 144 VAL HG11 1 1 6 53968 2 2 145 VAL HG12 H 9.240 14.803 -34.603 1.00 . B B . 144 VAL HG12 1 1 6 53969 2 2 145 VAL HG13 H 10.065 13.721 -33.480 1.00 . B B . 144 VAL HG13 1 1 6 53970 2 2 145 VAL HG21 H 9.483 17.793 -32.214 1.00 . B B . 144 VAL HG21 1 1 6 53971 2 2 145 VAL HG22 H 8.863 17.352 -33.807 1.00 . B B . 144 VAL HG22 1 1 6 53972 2 2 145 VAL HG23 H 10.605 17.426 -33.524 1.00 . B B . 144 VAL HG23 1 1 6 53973 2 2 145 VAL N N 8.348 13.956 -31.306 1.00 . B B . 144 VAL N 1 1 6 53974 2 2 145 VAL O O 6.743 14.205 -33.559 1.00 . B B . 144 VAL O 1 1 6 53975 2 2 146 ASP C C 6.252 17.002 -35.696 1.00 . B B . 145 ASP C 1 1 6 53976 2 2 146 ASP CA C 5.559 16.686 -34.348 1.00 . B B . 145 ASP CA 1 1 6 53977 2 2 146 ASP CB C 4.637 17.858 -33.909 1.00 . B B . 145 ASP CB 1 1 6 53978 2 2 146 ASP CG C 3.789 18.450 -35.042 1.00 . B B . 145 ASP CG 1 1 6 53979 2 2 146 ASP H H 6.850 17.221 -32.763 1.00 . B B . 145 ASP H 1 1 6 53980 2 2 146 ASP HA H 4.959 15.783 -34.457 1.00 . B B . 145 ASP HA 1 1 6 53981 2 2 146 ASP HB2 H 3.967 17.504 -33.131 1.00 . B B . 145 ASP HB2 1 1 6 53982 2 2 146 ASP HB3 H 5.259 18.643 -33.487 1.00 . B B . 145 ASP HB3 1 1 6 53983 2 2 146 ASP N N 6.567 16.452 -33.300 1.00 . B B . 145 ASP N 1 1 6 53984 2 2 146 ASP O O 7.285 17.685 -35.718 1.00 . B B . 145 ASP O 1 1 6 53985 2 2 146 ASP OD1 O 3.061 17.688 -35.724 1.00 . B B . 145 ASP OD1 1 1 6 53986 2 2 146 ASP OD2 O 3.846 19.676 -35.267 1.00 . B B . 145 ASP OD2 1 1 6 53987 2 2 147 ILE C C 4.993 17.196 -39.090 1.00 . B B . 146 ILE C 1 1 6 53988 2 2 147 ILE CA C 6.172 16.747 -38.186 1.00 . B B . 146 ILE CA 1 1 6 53989 2 2 147 ILE CB C 6.880 15.481 -38.860 1.00 . B B . 146 ILE CB 1 1 6 53990 2 2 147 ILE CD1 C 7.570 13.884 -36.888 1.00 . B B . 146 ILE CD1 1 1 6 53991 2 2 147 ILE CG1 C 8.033 14.867 -37.967 1.00 . B B . 146 ILE CG1 1 1 6 53992 2 2 147 ILE CG2 C 7.418 15.845 -40.278 1.00 . B B . 146 ILE CG2 1 1 6 53993 2 2 147 ILE H H 4.879 15.933 -36.710 1.00 . B B . 146 ILE H 1 1 6 53994 2 2 147 ILE HA H 6.902 17.555 -38.140 1.00 . B B . 146 ILE HA 1 1 6 53995 2 2 147 ILE HB H 6.117 14.717 -38.999 1.00 . B B . 146 ILE HB 1 1 6 53996 2 2 147 ILE HD11 H 8.425 13.535 -36.319 1.00 . B B . 146 ILE HD11 1 1 6 53997 2 2 147 ILE HD12 H 7.082 13.039 -37.351 1.00 . B B . 146 ILE HD12 1 1 6 53998 2 2 147 ILE HD13 H 6.877 14.374 -36.215 1.00 . B B . 146 ILE HD13 1 1 6 53999 2 2 147 ILE HG12 H 8.736 14.333 -38.592 1.00 . B B . 146 ILE HG12 1 1 6 54000 2 2 147 ILE HG13 H 8.563 15.670 -37.467 1.00 . B B . 146 ILE HG13 1 1 6 54001 2 2 147 ILE HG21 H 8.157 16.633 -40.198 1.00 . B B . 146 ILE HG21 1 1 6 54002 2 2 147 ILE HG22 H 6.603 16.187 -40.905 1.00 . B B . 146 ILE HG22 1 1 6 54003 2 2 147 ILE HG23 H 7.872 14.975 -40.733 1.00 . B B . 146 ILE HG23 1 1 6 54004 2 2 147 ILE N N 5.679 16.494 -36.814 1.00 . B B . 146 ILE N 1 1 6 54005 2 2 147 ILE O O 4.042 16.435 -39.295 1.00 . B B . 146 ILE O 1 1 6 54006 2 2 148 HIS C C 4.982 20.151 -41.322 1.00 . B B . 147 HIS C 1 1 6 54007 2 2 148 HIS CA C 4.246 18.938 -40.712 1.00 . B B . 147 HIS CA 1 1 6 54008 2 2 148 HIS CB C 2.752 19.242 -40.320 1.00 . B B . 147 HIS CB 1 1 6 54009 2 2 148 HIS CD2 C 2.415 20.430 -38.023 1.00 . B B . 147 HIS CD2 1 1 6 54010 2 2 148 HIS CE1 C 2.186 22.479 -38.751 1.00 . B B . 147 HIS CE1 1 1 6 54011 2 2 148 HIS CG C 2.527 20.390 -39.371 1.00 . B B . 147 HIS CG 1 1 6 54012 2 2 148 HIS H H 5.687 19.071 -39.166 1.00 . B B . 147 HIS H 1 1 6 54013 2 2 148 HIS HA H 4.243 18.145 -41.462 1.00 . B B . 147 HIS HA 1 1 6 54014 2 2 148 HIS HB2 H 2.187 19.453 -41.223 1.00 . B B . 147 HIS HB2 1 1 6 54015 2 2 148 HIS HB3 H 2.337 18.349 -39.866 1.00 . B B . 147 HIS HB3 1 1 6 54016 2 2 148 HIS HD1 H 2.392 22.002 -40.720 1.00 . B B . 147 HIS HD1 1 1 6 54017 2 2 148 HIS HD2 H 2.483 19.587 -37.348 1.00 . B B . 147 HIS HD2 1 1 6 54018 2 2 148 HIS HE1 H 2.032 23.548 -38.781 1.00 . B B . 147 HIS HE1 1 1 6 54019 2 2 148 HIS HE2 H 2.156 22.081 -36.749 1.00 . B B . 147 HIS HE2 1 1 6 54020 2 2 148 HIS N N 5.055 18.446 -39.583 1.00 . B B . 147 HIS N 1 1 6 54021 2 2 148 HIS ND1 N 2.351 21.696 -39.791 1.00 . B B . 147 HIS ND1 1 1 6 54022 2 2 148 HIS NE2 N 2.204 21.738 -37.668 1.00 . B B . 147 HIS NE2 1 1 6 54023 2 2 148 HIS O O 4.854 21.289 -40.859 1.00 . B B . 147 HIS O 1 1 6 54024 2 2 149 GLU C C 7.338 20.375 -44.232 1.00 . B B . 148 GLU C 1 1 6 54025 2 2 149 GLU CA C 6.780 20.867 -42.879 1.00 . B B . 148 GLU CA 1 1 6 54026 2 2 149 GLU CB C 7.933 21.078 -41.842 1.00 . B B . 148 GLU CB 1 1 6 54027 2 2 149 GLU CD C 10.086 22.272 -41.119 1.00 . B B . 148 GLU CD 1 1 6 54028 2 2 149 GLU CG C 8.942 22.206 -42.145 1.00 . B B . 148 GLU CG 1 1 6 54029 2 2 149 GLU H H 5.806 18.978 -42.719 1.00 . B B . 148 GLU H 1 1 6 54030 2 2 149 GLU HA H 6.257 21.801 -43.035 1.00 . B B . 148 GLU HA 1 1 6 54031 2 2 149 GLU HB2 H 7.485 21.284 -40.879 1.00 . B B . 148 GLU HB2 1 1 6 54032 2 2 149 GLU HB3 H 8.485 20.146 -41.761 1.00 . B B . 148 GLU HB3 1 1 6 54033 2 2 149 GLU HG2 H 9.370 22.039 -43.127 1.00 . B B . 148 GLU HG2 1 1 6 54034 2 2 149 GLU HG3 H 8.414 23.154 -42.154 1.00 . B B . 148 GLU HG3 1 1 6 54035 2 2 149 GLU N N 5.824 19.880 -42.329 1.00 . B B . 148 GLU N 1 1 6 54036 2 2 149 GLU O O 7.027 19.251 -44.658 1.00 . B B . 148 GLU O 1 1 6 54037 2 2 149 GLU OE1 O 10.903 21.326 -41.077 1.00 . B B . 148 GLU OE1 1 1 6 54038 2 2 149 GLU OE2 O 10.173 23.255 -40.354 1.00 . B B . 148 GLU OE2 1 1 6 54039 2 2 150 LYS C C 10.009 19.797 -45.648 1.00 . B B . 149 LYS C 1 1 6 54040 2 2 150 LYS CA C 8.954 20.848 -46.071 1.00 . B B . 149 LYS CA 1 1 6 54041 2 2 150 LYS CB C 9.625 22.106 -46.698 1.00 . B B . 149 LYS CB 1 1 6 54042 2 2 150 LYS CD C 8.082 22.371 -48.728 1.00 . B B . 149 LYS CD 1 1 6 54043 2 2 150 LYS CE C 9.170 21.981 -49.747 1.00 . B B . 149 LYS CE 1 1 6 54044 2 2 150 LYS CG C 8.670 23.043 -47.469 1.00 . B B . 149 LYS CG 1 1 6 54045 2 2 150 LYS H H 8.138 22.171 -44.636 1.00 . B B . 149 LYS H 1 1 6 54046 2 2 150 LYS HA H 8.299 20.394 -46.810 1.00 . B B . 149 LYS HA 1 1 6 54047 2 2 150 LYS HB2 H 10.086 22.684 -45.901 1.00 . B B . 149 LYS HB2 1 1 6 54048 2 2 150 LYS HB3 H 10.410 21.791 -47.378 1.00 . B B . 149 LYS HB3 1 1 6 54049 2 2 150 LYS HD2 H 7.539 21.483 -48.433 1.00 . B B . 149 LYS HD2 1 1 6 54050 2 2 150 LYS HD3 H 7.396 23.065 -49.200 1.00 . B B . 149 LYS HD3 1 1 6 54051 2 2 150 LYS HE2 H 9.660 22.878 -50.104 1.00 . B B . 149 LYS HE2 1 1 6 54052 2 2 150 LYS HE3 H 9.902 21.343 -49.261 1.00 . B B . 149 LYS HE3 1 1 6 54053 2 2 150 LYS HG2 H 7.856 23.336 -46.818 1.00 . B B . 149 LYS HG2 1 1 6 54054 2 2 150 LYS HG3 H 9.214 23.930 -47.773 1.00 . B B . 149 LYS HG3 1 1 6 54055 2 2 150 LYS HZ1 H 7.854 21.828 -51.360 1.00 . B B . 149 LYS HZ1 1 1 6 54056 2 2 150 LYS HZ2 H 8.161 20.356 -50.592 1.00 . B B . 149 LYS HZ2 1 1 6 54057 2 2 150 LYS HZ3 H 9.328 21.040 -51.608 1.00 . B B . 149 LYS HZ3 1 1 6 54058 2 2 150 LYS N N 8.123 21.231 -44.919 1.00 . B B . 149 LYS N 1 1 6 54059 2 2 150 LYS NZ N 8.595 21.249 -50.906 1.00 . B B . 149 LYS NZ 1 1 6 54060 2 2 150 LYS O O 11.169 20.133 -45.372 1.00 . B B . 149 LYS O 1 1 6 54061 2 2 151 ASP C C 11.131 16.894 -46.434 1.00 . B B . 150 ASP C 1 1 6 54062 2 2 151 ASP CA C 10.408 17.404 -45.180 1.00 . B B . 150 ASP CA 1 1 6 54063 2 2 151 ASP CB C 9.551 16.295 -44.512 1.00 . B B . 150 ASP CB 1 1 6 54064 2 2 151 ASP CG C 10.373 15.065 -44.069 1.00 . B B . 150 ASP CG 1 1 6 54065 2 2 151 ASP H H 8.623 18.361 -45.755 1.00 . B B . 150 ASP H 1 1 6 54066 2 2 151 ASP HA H 11.149 17.751 -44.462 1.00 . B B . 150 ASP HA 1 1 6 54067 2 2 151 ASP HB2 H 9.067 16.714 -43.639 1.00 . B B . 150 ASP HB2 1 1 6 54068 2 2 151 ASP HB3 H 8.779 15.970 -45.205 1.00 . B B . 150 ASP HB3 1 1 6 54069 2 2 151 ASP N N 9.564 18.536 -45.557 1.00 . B B . 150 ASP N 1 1 6 54070 2 2 151 ASP O O 10.566 16.116 -47.213 1.00 . B B . 150 ASP O 1 1 6 54071 2 2 151 ASP OD1 O 10.944 15.088 -42.961 1.00 . B B . 150 ASP OD1 1 1 6 54072 2 2 151 ASP OD2 O 10.432 14.069 -44.819 1.00 . B B . 150 ASP OD2 1 1 7 54073 1 1 12 MET C C -16.020 9.906 40.846 1.00 . A A . 1 MET C 1 1 7 54074 1 1 12 MET CA C -16.116 11.153 39.961 1.00 . A A . 1 MET CA 1 1 7 54075 1 1 12 MET CB C -14.931 11.210 38.954 1.00 . A A . 1 MET CB 1 1 7 54076 1 1 12 MET CE C -12.432 10.184 37.192 1.00 . A A . 1 MET CE 1 1 7 54077 1 1 12 MET CG C -13.518 11.209 39.579 1.00 . A A . 1 MET CG 1 1 7 54078 1 1 12 MET H H -15.318 12.400 41.422 1.00 . A A . 1 MET H 1 1 7 54079 1 1 12 MET HA H -17.052 11.117 39.412 1.00 . A A . 1 MET HA 1 1 7 54080 1 1 12 MET HB2 H -15.002 10.360 38.284 1.00 . A A . 1 MET HB2 1 1 7 54081 1 1 12 MET HB3 H -15.033 12.113 38.362 1.00 . A A . 1 MET HB3 1 1 7 54082 1 1 12 MET HE1 H -12.340 9.231 37.694 1.00 . A A . 1 MET HE1 1 1 7 54083 1 1 12 MET HE2 H -11.683 10.255 36.417 1.00 . A A . 1 MET HE2 1 1 7 54084 1 1 12 MET HE3 H -13.415 10.267 36.752 1.00 . A A . 1 MET HE3 1 1 7 54085 1 1 12 MET HG2 H -13.466 11.984 40.327 1.00 . A A . 1 MET HG2 1 1 7 54086 1 1 12 MET HG3 H -13.342 10.249 40.049 1.00 . A A . 1 MET HG3 1 1 7 54087 1 1 12 MET N N -16.146 12.376 40.795 1.00 . A A . 1 MET N 1 1 7 54088 1 1 12 MET O O -15.547 9.976 41.984 1.00 . A A . 1 MET O 1 1 7 54089 1 1 12 MET SD S -12.197 11.508 38.374 1.00 . A A . 1 MET SD 1 1 7 54090 1 1 13 GLN C C -16.245 6.383 39.894 1.00 . A A . 2 GLN C 1 1 7 54091 1 1 13 GLN CA C -16.405 7.463 40.973 1.00 . A A . 2 GLN CA 1 1 7 54092 1 1 13 GLN CB C -17.688 7.220 41.817 1.00 . A A . 2 GLN CB 1 1 7 54093 1 1 13 GLN CD C -19.025 5.617 43.352 1.00 . A A . 2 GLN CD 1 1 7 54094 1 1 13 GLN CG C -17.752 5.843 42.522 1.00 . A A . 2 GLN CG 1 1 7 54095 1 1 13 GLN H H -16.899 8.808 39.421 1.00 . A A . 2 GLN H 1 1 7 54096 1 1 13 GLN HA H -15.529 7.449 41.628 1.00 . A A . 2 GLN HA 1 1 7 54097 1 1 13 GLN HB2 H -17.749 7.994 42.577 1.00 . A A . 2 GLN HB2 1 1 7 54098 1 1 13 GLN HB3 H -18.557 7.311 41.168 1.00 . A A . 2 GLN HB3 1 1 7 54099 1 1 13 GLN HE21 H -19.113 7.536 43.878 1.00 . A A . 2 GLN HE21 1 1 7 54100 1 1 13 GLN HE22 H -20.360 6.523 44.505 1.00 . A A . 2 GLN HE22 1 1 7 54101 1 1 13 GLN HG2 H -17.697 5.069 41.765 1.00 . A A . 2 GLN HG2 1 1 7 54102 1 1 13 GLN HG3 H -16.895 5.746 43.181 1.00 . A A . 2 GLN HG3 1 1 7 54103 1 1 13 GLN N N -16.476 8.768 40.306 1.00 . A A . 2 GLN N 1 1 7 54104 1 1 13 GLN NE2 N -19.552 6.664 43.973 1.00 . A A . 2 GLN NE2 1 1 7 54105 1 1 13 GLN O O -17.182 6.112 39.149 1.00 . A A . 2 GLN O 1 1 7 54106 1 1 13 GLN OE1 O -19.513 4.493 43.465 1.00 . A A . 2 GLN OE1 1 1 7 54107 1 1 14 VAL C C -14.686 3.383 39.321 1.00 . A A . 3 VAL C 1 1 7 54108 1 1 14 VAL CA C -14.719 4.813 38.739 1.00 . A A . 3 VAL CA 1 1 7 54109 1 1 14 VAL CB C -13.351 5.172 38.041 1.00 . A A . 3 VAL CB 1 1 7 54110 1 1 14 VAL CG1 C -13.410 6.588 37.417 1.00 . A A . 3 VAL CG1 1 1 7 54111 1 1 14 VAL CG2 C -12.145 5.045 39.004 1.00 . A A . 3 VAL CG2 1 1 7 54112 1 1 14 VAL H H -14.350 6.036 40.443 1.00 . A A . 3 VAL H 1 1 7 54113 1 1 14 VAL HA H -15.502 4.850 37.975 1.00 . A A . 3 VAL HA 1 1 7 54114 1 1 14 VAL HB H -13.203 4.464 37.225 1.00 . A A . 3 VAL HB 1 1 7 54115 1 1 14 VAL HG11 H -12.480 6.804 36.908 1.00 . A A . 3 VAL HG11 1 1 7 54116 1 1 14 VAL HG12 H -13.573 7.331 38.190 1.00 . A A . 3 VAL HG12 1 1 7 54117 1 1 14 VAL HG13 H -14.222 6.638 36.703 1.00 . A A . 3 VAL HG13 1 1 7 54118 1 1 14 VAL HG21 H -12.080 4.029 39.370 1.00 . A A . 3 VAL HG21 1 1 7 54119 1 1 14 VAL HG22 H -12.266 5.720 39.842 1.00 . A A . 3 VAL HG22 1 1 7 54120 1 1 14 VAL HG23 H -11.227 5.289 38.480 1.00 . A A . 3 VAL HG23 1 1 7 54121 1 1 14 VAL N N -15.043 5.802 39.790 1.00 . A A . 3 VAL N 1 1 7 54122 1 1 14 VAL O O -14.359 3.189 40.497 1.00 . A A . 3 VAL O 1 1 7 54123 1 1 15 SER C C -14.429 0.194 37.653 1.00 . A A . 4 SER C 1 1 7 54124 1 1 15 SER CA C -14.993 0.974 38.849 1.00 . A A . 4 SER CA 1 1 7 54125 1 1 15 SER CB C -16.398 0.462 39.265 1.00 . A A . 4 SER CB 1 1 7 54126 1 1 15 SER H H -15.416 2.638 37.617 1.00 . A A . 4 SER H 1 1 7 54127 1 1 15 SER HA H -14.313 0.859 39.692 1.00 . A A . 4 SER HA 1 1 7 54128 1 1 15 SER HB2 H -16.380 -0.614 39.368 1.00 . A A . 4 SER HB2 1 1 7 54129 1 1 15 SER HB3 H -16.672 0.900 40.217 1.00 . A A . 4 SER HB3 1 1 7 54130 1 1 15 SER HG H -17.570 0.048 37.749 1.00 . A A . 4 SER HG 1 1 7 54131 1 1 15 SER N N -15.057 2.400 38.496 1.00 . A A . 4 SER N 1 1 7 54132 1 1 15 SER O O -15.095 0.072 36.618 1.00 . A A . 4 SER O 1 1 7 54133 1 1 15 SER OG O -17.388 0.807 38.313 1.00 . A A . 4 SER OG 1 1 7 54134 1 1 16 VAL C C -13.046 -2.501 36.692 1.00 . A A . 5 VAL C 1 1 7 54135 1 1 16 VAL CA C -12.488 -1.052 36.738 1.00 . A A . 5 VAL CA 1 1 7 54136 1 1 16 VAL CB C -10.917 -1.018 36.904 1.00 . A A . 5 VAL CB 1 1 7 54137 1 1 16 VAL CG1 C -10.456 -1.523 38.295 1.00 . A A . 5 VAL CG1 1 1 7 54138 1 1 16 VAL CG2 C -10.214 -1.782 35.746 1.00 . A A . 5 VAL CG2 1 1 7 54139 1 1 16 VAL H H -12.696 -0.106 38.631 1.00 . A A . 5 VAL H 1 1 7 54140 1 1 16 VAL HA H -12.725 -0.565 35.788 1.00 . A A . 5 VAL HA 1 1 7 54141 1 1 16 VAL HB H -10.614 0.023 36.836 1.00 . A A . 5 VAL HB 1 1 7 54142 1 1 16 VAL HG11 H -10.750 -2.556 38.428 1.00 . A A . 5 VAL HG11 1 1 7 54143 1 1 16 VAL HG12 H -10.918 -0.923 39.069 1.00 . A A . 5 VAL HG12 1 1 7 54144 1 1 16 VAL HG13 H -9.379 -1.441 38.382 1.00 . A A . 5 VAL HG13 1 1 7 54145 1 1 16 VAL HG21 H -10.488 -2.831 35.775 1.00 . A A . 5 VAL HG21 1 1 7 54146 1 1 16 VAL HG22 H -9.139 -1.693 35.844 1.00 . A A . 5 VAL HG22 1 1 7 54147 1 1 16 VAL HG23 H -10.518 -1.365 34.795 1.00 . A A . 5 VAL HG23 1 1 7 54148 1 1 16 VAL N N -13.171 -0.281 37.791 1.00 . A A . 5 VAL N 1 1 7 54149 1 1 16 VAL O O -12.712 -3.371 37.509 1.00 . A A . 5 VAL O 1 1 7 54150 1 1 17 GLU C C -14.206 -4.674 34.288 1.00 . A A . 6 GLU C 1 1 7 54151 1 1 17 GLU CA C -14.682 -3.979 35.572 1.00 . A A . 6 GLU CA 1 1 7 54152 1 1 17 GLU CB C -16.209 -3.702 35.527 1.00 . A A . 6 GLU CB 1 1 7 54153 1 1 17 GLU CD C -18.284 -2.782 36.734 1.00 . A A . 6 GLU CD 1 1 7 54154 1 1 17 GLU CG C -16.778 -3.073 36.815 1.00 . A A . 6 GLU CG 1 1 7 54155 1 1 17 GLU H H -14.175 -1.974 35.153 1.00 . A A . 6 GLU H 1 1 7 54156 1 1 17 GLU HA H -14.469 -4.630 36.422 1.00 . A A . 6 GLU HA 1 1 7 54157 1 1 17 GLU HB2 H -16.423 -3.029 34.697 1.00 . A A . 6 GLU HB2 1 1 7 54158 1 1 17 GLU HB3 H -16.724 -4.638 35.350 1.00 . A A . 6 GLU HB3 1 1 7 54159 1 1 17 GLU HG2 H -16.602 -3.750 37.644 1.00 . A A . 6 GLU HG2 1 1 7 54160 1 1 17 GLU HG3 H -16.246 -2.147 37.001 1.00 . A A . 6 GLU HG3 1 1 7 54161 1 1 17 GLU N N -13.963 -2.712 35.753 1.00 . A A . 6 GLU N 1 1 7 54162 1 1 17 GLU O O -14.763 -4.461 33.215 1.00 . A A . 6 GLU O 1 1 7 54163 1 1 17 GLU OE1 O -19.067 -3.736 36.558 1.00 . A A . 6 GLU OE1 1 1 7 54164 1 1 17 GLU OE2 O -18.699 -1.610 36.865 1.00 . A A . 6 GLU OE2 1 1 7 54165 1 1 18 THR C C -13.622 -7.301 32.826 1.00 . A A . 7 THR C 1 1 7 54166 1 1 18 THR CA C -12.583 -6.258 33.305 1.00 . A A . 7 THR CA 1 1 7 54167 1 1 18 THR CB C -11.263 -6.955 33.767 1.00 . A A . 7 THR CB 1 1 7 54168 1 1 18 THR CG2 C -10.554 -7.699 32.617 1.00 . A A . 7 THR CG2 1 1 7 54169 1 1 18 THR H H -12.693 -5.516 35.279 1.00 . A A . 7 THR H 1 1 7 54170 1 1 18 THR HA H -12.348 -5.578 32.488 1.00 . A A . 7 THR HA 1 1 7 54171 1 1 18 THR HB H -11.502 -7.669 34.551 1.00 . A A . 7 THR HB 1 1 7 54172 1 1 18 THR HG1 H -9.746 -6.390 34.896 1.00 . A A . 7 THR HG1 1 1 7 54173 1 1 18 THR HG21 H -10.312 -7.007 31.819 1.00 . A A . 7 THR HG21 1 1 7 54174 1 1 18 THR HG22 H -11.198 -8.479 32.229 1.00 . A A . 7 THR HG22 1 1 7 54175 1 1 18 THR HG23 H -9.641 -8.149 32.986 1.00 . A A . 7 THR HG23 1 1 7 54176 1 1 18 THR N N -13.137 -5.464 34.409 1.00 . A A . 7 THR N 1 1 7 54177 1 1 18 THR O O -13.824 -8.334 33.474 1.00 . A A . 7 THR O 1 1 7 54178 1 1 18 THR OG1 O -10.380 -5.963 34.318 1.00 . A A . 7 THR OG1 1 1 7 54179 1 1 19 THR C C -14.882 -8.982 30.358 1.00 . A A . 8 THR C 1 1 7 54180 1 1 19 THR CA C -15.418 -7.801 31.194 1.00 . A A . 8 THR CA 1 1 7 54181 1 1 19 THR CB C -16.398 -6.931 30.337 1.00 . A A . 8 THR CB 1 1 7 54182 1 1 19 THR CG2 C -17.141 -5.883 31.187 1.00 . A A . 8 THR CG2 1 1 7 54183 1 1 19 THR H H -14.077 -6.161 31.243 1.00 . A A . 8 THR H 1 1 7 54184 1 1 19 THR HA H -15.977 -8.201 32.039 1.00 . A A . 8 THR HA 1 1 7 54185 1 1 19 THR HB H -17.135 -7.585 29.875 1.00 . A A . 8 THR HB 1 1 7 54186 1 1 19 THR HG1 H -16.006 -6.535 28.437 1.00 . A A . 8 THR HG1 1 1 7 54187 1 1 19 THR HG21 H -16.425 -5.211 31.645 1.00 . A A . 8 THR HG21 1 1 7 54188 1 1 19 THR HG22 H -17.714 -6.375 31.964 1.00 . A A . 8 THR HG22 1 1 7 54189 1 1 19 THR HG23 H -17.813 -5.312 30.559 1.00 . A A . 8 THR HG23 1 1 7 54190 1 1 19 THR N N -14.317 -6.980 31.724 1.00 . A A . 8 THR N 1 1 7 54191 1 1 19 THR O O -15.288 -10.135 30.567 1.00 . A A . 8 THR O 1 1 7 54192 1 1 19 THR OG1 O -15.665 -6.259 29.298 1.00 . A A . 8 THR OG1 1 1 7 54193 1 1 20 GLN C C -11.902 -9.452 28.288 1.00 . A A . 9 GLN C 1 1 7 54194 1 1 20 GLN CA C -13.408 -9.692 28.504 1.00 . A A . 9 GLN CA 1 1 7 54195 1 1 20 GLN CB C -14.191 -9.648 27.153 1.00 . A A . 9 GLN CB 1 1 7 54196 1 1 20 GLN CD C -13.932 -12.145 26.528 1.00 . A A . 9 GLN CD 1 1 7 54197 1 1 20 GLN CG C -13.738 -10.686 26.100 1.00 . A A . 9 GLN CG 1 1 7 54198 1 1 20 GLN H H -13.636 -7.758 29.360 1.00 . A A . 9 GLN H 1 1 7 54199 1 1 20 GLN HA H -13.541 -10.681 28.949 1.00 . A A . 9 GLN HA 1 1 7 54200 1 1 20 GLN HB2 H -15.241 -9.815 27.360 1.00 . A A . 9 GLN HB2 1 1 7 54201 1 1 20 GLN HB3 H -14.083 -8.656 26.720 1.00 . A A . 9 GLN HB3 1 1 7 54202 1 1 20 GLN HE21 H -12.332 -12.708 25.494 1.00 . A A . 9 GLN HE21 1 1 7 54203 1 1 20 GLN HE22 H -13.172 -13.964 26.334 1.00 . A A . 9 GLN HE22 1 1 7 54204 1 1 20 GLN HG2 H -14.307 -10.530 25.192 1.00 . A A . 9 GLN HG2 1 1 7 54205 1 1 20 GLN HG3 H -12.686 -10.521 25.885 1.00 . A A . 9 GLN HG3 1 1 7 54206 1 1 20 GLN N N -13.956 -8.687 29.430 1.00 . A A . 9 GLN N 1 1 7 54207 1 1 20 GLN NE2 N -13.058 -13.027 26.076 1.00 . A A . 9 GLN NE2 1 1 7 54208 1 1 20 GLN O O -11.524 -8.656 27.427 1.00 . A A . 9 GLN O 1 1 7 54209 1 1 20 GLN OE1 O -14.863 -12.479 27.265 1.00 . A A . 9 GLN OE1 1 1 7 54210 1 1 21 GLY C C -8.957 -8.739 29.043 1.00 . A A . 10 GLY C 1 1 7 54211 1 1 21 GLY CA C -9.613 -10.119 28.957 1.00 . A A . 10 GLY CA 1 1 7 54212 1 1 21 GLY H H -11.463 -10.604 29.871 1.00 . A A . 10 GLY H 1 1 7 54213 1 1 21 GLY HA2 H -9.190 -10.749 29.727 1.00 . A A . 10 GLY HA2 1 1 7 54214 1 1 21 GLY HA3 H -9.380 -10.563 27.997 1.00 . A A . 10 GLY HA3 1 1 7 54215 1 1 21 GLY N N -11.070 -10.108 29.123 1.00 . A A . 10 GLY N 1 1 7 54216 1 1 21 GLY O O -8.708 -8.224 30.134 1.00 . A A . 10 GLY O 1 1 7 54217 1 1 22 LEU C C -9.129 -5.727 27.919 1.00 . A A . 11 LEU C 1 1 7 54218 1 1 22 LEU CA C -8.048 -6.813 27.758 1.00 . A A . 11 LEU CA 1 1 7 54219 1 1 22 LEU CB C -7.294 -6.644 26.401 1.00 . A A . 11 LEU CB 1 1 7 54220 1 1 22 LEU CD1 C -6.152 -8.973 26.224 1.00 . A A . 11 LEU CD1 1 1 7 54221 1 1 22 LEU CD2 C -5.190 -6.984 24.976 1.00 . A A . 11 LEU CD2 1 1 7 54222 1 1 22 LEU CG C -5.948 -7.443 26.236 1.00 . A A . 11 LEU CG 1 1 7 54223 1 1 22 LEU H H -8.862 -8.643 27.043 1.00 . A A . 11 LEU H 1 1 7 54224 1 1 22 LEU HA H -7.329 -6.705 28.569 1.00 . A A . 11 LEU HA 1 1 7 54225 1 1 22 LEU HB2 H -7.965 -6.938 25.597 1.00 . A A . 11 LEU HB2 1 1 7 54226 1 1 22 LEU HB3 H -7.068 -5.587 26.275 1.00 . A A . 11 LEU HB3 1 1 7 54227 1 1 22 LEU HD11 H -6.602 -9.284 27.157 1.00 . A A . 11 LEU HD11 1 1 7 54228 1 1 22 LEU HD12 H -5.194 -9.465 26.118 1.00 . A A . 11 LEU HD12 1 1 7 54229 1 1 22 LEU HD13 H -6.794 -9.257 25.401 1.00 . A A . 11 LEU HD13 1 1 7 54230 1 1 22 LEU HD21 H -5.791 -7.167 24.092 1.00 . A A . 11 LEU HD21 1 1 7 54231 1 1 22 LEU HD22 H -4.256 -7.524 24.893 1.00 . A A . 11 LEU HD22 1 1 7 54232 1 1 22 LEU HD23 H -4.977 -5.926 25.049 1.00 . A A . 11 LEU HD23 1 1 7 54233 1 1 22 LEU HG H -5.313 -7.221 27.087 1.00 . A A . 11 LEU HG 1 1 7 54234 1 1 22 LEU N N -8.659 -8.153 27.870 1.00 . A A . 11 LEU N 1 1 7 54235 1 1 22 LEU O O -8.853 -4.636 28.435 1.00 . A A . 11 LEU O 1 1 7 54236 1 1 23 GLY C C -11.945 -4.863 28.964 1.00 . A A . 12 GLY C 1 1 7 54237 1 1 23 GLY CA C -11.514 -5.187 27.531 1.00 . A A . 12 GLY CA 1 1 7 54238 1 1 23 GLY H H -10.460 -6.949 27.067 1.00 . A A . 12 GLY H 1 1 7 54239 1 1 23 GLY HA2 H -11.295 -4.267 27.001 1.00 . A A . 12 GLY HA2 1 1 7 54240 1 1 23 GLY HA3 H -12.334 -5.677 27.027 1.00 . A A . 12 GLY HA3 1 1 7 54241 1 1 23 GLY N N -10.350 -6.064 27.464 1.00 . A A . 12 GLY N 1 1 7 54242 1 1 23 GLY O O -12.653 -5.653 29.604 1.00 . A A . 12 GLY O 1 1 7 54243 1 1 24 ARG C C -12.845 -2.066 30.697 1.00 . A A . 13 ARG C 1 1 7 54244 1 1 24 ARG CA C -11.797 -3.183 30.792 1.00 . A A . 13 ARG CA 1 1 7 54245 1 1 24 ARG CB C -10.503 -2.666 31.469 1.00 . A A . 13 ARG CB 1 1 7 54246 1 1 24 ARG CD C -8.164 -3.335 32.327 1.00 . A A . 13 ARG CD 1 1 7 54247 1 1 24 ARG CG C -9.560 -3.809 31.890 1.00 . A A . 13 ARG CG 1 1 7 54248 1 1 24 ARG CZ C -6.921 -5.521 32.171 1.00 . A A . 13 ARG CZ 1 1 7 54249 1 1 24 ARG H H -10.865 -3.195 28.902 1.00 . A A . 13 ARG H 1 1 7 54250 1 1 24 ARG HA H -12.203 -4.001 31.394 1.00 . A A . 13 ARG HA 1 1 7 54251 1 1 24 ARG HB2 H -9.980 -2.012 30.774 1.00 . A A . 13 ARG HB2 1 1 7 54252 1 1 24 ARG HB3 H -10.761 -2.092 32.357 1.00 . A A . 13 ARG HB3 1 1 7 54253 1 1 24 ARG HD2 H -7.661 -2.892 31.474 1.00 . A A . 13 ARG HD2 1 1 7 54254 1 1 24 ARG HD3 H -8.267 -2.582 33.099 1.00 . A A . 13 ARG HD3 1 1 7 54255 1 1 24 ARG HE H -7.055 -4.354 33.786 1.00 . A A . 13 ARG HE 1 1 7 54256 1 1 24 ARG HG2 H -10.013 -4.344 32.714 1.00 . A A . 13 ARG HG2 1 1 7 54257 1 1 24 ARG HG3 H -9.445 -4.493 31.051 1.00 . A A . 13 ARG HG3 1 1 7 54258 1 1 24 ARG HH11 H -7.810 -5.055 30.409 1.00 . A A . 13 ARG HH11 1 1 7 54259 1 1 24 ARG HH12 H -6.923 -6.544 30.416 1.00 . A A . 13 ARG HH12 1 1 7 54260 1 1 24 ARG HH21 H -5.894 -6.268 33.746 1.00 . A A . 13 ARG HH21 1 1 7 54261 1 1 24 ARG HH22 H -5.840 -7.225 32.305 1.00 . A A . 13 ARG HH22 1 1 7 54262 1 1 24 ARG N N -11.473 -3.713 29.462 1.00 . A A . 13 ARG N 1 1 7 54263 1 1 24 ARG NE N -7.332 -4.434 32.851 1.00 . A A . 13 ARG NE 1 1 7 54264 1 1 24 ARG NH1 N -7.245 -5.721 30.896 1.00 . A A . 13 ARG NH1 1 1 7 54265 1 1 24 ARG NH2 N -6.159 -6.407 32.787 1.00 . A A . 13 ARG NH2 1 1 7 54266 1 1 24 ARG O O -12.653 -1.059 30.002 1.00 . A A . 13 ARG O 1 1 7 54267 1 1 25 ARG C C -14.836 -0.456 32.785 1.00 . A A . 14 ARG C 1 1 7 54268 1 1 25 ARG CA C -15.067 -1.358 31.554 1.00 . A A . 14 ARG CA 1 1 7 54269 1 1 25 ARG CB C -16.380 -2.182 31.717 1.00 . A A . 14 ARG CB 1 1 7 54270 1 1 25 ARG CD C -18.837 -2.243 32.454 1.00 . A A . 14 ARG CD 1 1 7 54271 1 1 25 ARG CG C -17.629 -1.365 32.088 1.00 . A A . 14 ARG CG 1 1 7 54272 1 1 25 ARG CZ C -20.508 -3.703 31.317 1.00 . A A . 14 ARG CZ 1 1 7 54273 1 1 25 ARG H H -14.016 -3.147 31.867 1.00 . A A . 14 ARG H 1 1 7 54274 1 1 25 ARG HA H -15.136 -0.743 30.657 1.00 . A A . 14 ARG HA 1 1 7 54275 1 1 25 ARG HB2 H -16.578 -2.699 30.787 1.00 . A A . 14 ARG HB2 1 1 7 54276 1 1 25 ARG HB3 H -16.222 -2.930 32.494 1.00 . A A . 14 ARG HB3 1 1 7 54277 1 1 25 ARG HD2 H -18.536 -2.964 33.207 1.00 . A A . 14 ARG HD2 1 1 7 54278 1 1 25 ARG HD3 H -19.614 -1.607 32.868 1.00 . A A . 14 ARG HD3 1 1 7 54279 1 1 25 ARG HE H -18.889 -2.901 30.456 1.00 . A A . 14 ARG HE 1 1 7 54280 1 1 25 ARG HG2 H -17.392 -0.738 32.941 1.00 . A A . 14 ARG HG2 1 1 7 54281 1 1 25 ARG HG3 H -17.896 -0.730 31.250 1.00 . A A . 14 ARG HG3 1 1 7 54282 1 1 25 ARG HH11 H -20.951 -3.359 33.280 1.00 . A A . 14 ARG HH11 1 1 7 54283 1 1 25 ARG HH12 H -22.079 -4.372 32.435 1.00 . A A . 14 ARG HH12 1 1 7 54284 1 1 25 ARG HH21 H -20.360 -4.210 29.362 1.00 . A A . 14 ARG HH21 1 1 7 54285 1 1 25 ARG HH22 H -21.737 -4.857 30.196 1.00 . A A . 14 ARG HH22 1 1 7 54286 1 1 25 ARG N N -13.948 -2.290 31.409 1.00 . A A . 14 ARG N 1 1 7 54287 1 1 25 ARG NE N -19.384 -2.971 31.300 1.00 . A A . 14 ARG NE 1 1 7 54288 1 1 25 ARG NH1 N -21.239 -3.822 32.434 1.00 . A A . 14 ARG NH1 1 1 7 54289 1 1 25 ARG NH2 N -20.901 -4.305 30.206 1.00 . A A . 14 ARG NH2 1 1 7 54290 1 1 25 ARG O O -15.161 -0.839 33.914 1.00 . A A . 14 ARG O 1 1 7 54291 1 1 26 VAL C C -15.420 2.515 33.715 1.00 . A A . 15 VAL C 1 1 7 54292 1 1 26 VAL CA C -14.098 1.732 33.638 1.00 . A A . 15 VAL CA 1 1 7 54293 1 1 26 VAL CB C -12.856 2.671 33.403 1.00 . A A . 15 VAL CB 1 1 7 54294 1 1 26 VAL CG1 C -12.759 3.786 34.477 1.00 . A A . 15 VAL CG1 1 1 7 54295 1 1 26 VAL CG2 C -11.562 1.825 33.365 1.00 . A A . 15 VAL CG2 1 1 7 54296 1 1 26 VAL H H -13.857 0.905 31.691 1.00 . A A . 15 VAL H 1 1 7 54297 1 1 26 VAL HA H -13.950 1.210 34.590 1.00 . A A . 15 VAL HA 1 1 7 54298 1 1 26 VAL HB H -12.970 3.150 32.431 1.00 . A A . 15 VAL HB 1 1 7 54299 1 1 26 VAL HG11 H -12.664 3.344 35.460 1.00 . A A . 15 VAL HG11 1 1 7 54300 1 1 26 VAL HG12 H -13.651 4.398 34.447 1.00 . A A . 15 VAL HG12 1 1 7 54301 1 1 26 VAL HG13 H -11.896 4.413 34.281 1.00 . A A . 15 VAL HG13 1 1 7 54302 1 1 26 VAL HG21 H -10.707 2.468 33.176 1.00 . A A . 15 VAL HG21 1 1 7 54303 1 1 26 VAL HG22 H -11.630 1.088 32.575 1.00 . A A . 15 VAL HG22 1 1 7 54304 1 1 26 VAL HG23 H -11.422 1.320 34.313 1.00 . A A . 15 VAL HG23 1 1 7 54305 1 1 26 VAL N N -14.226 0.716 32.579 1.00 . A A . 15 VAL N 1 1 7 54306 1 1 26 VAL O O -15.641 3.481 32.979 1.00 . A A . 15 VAL O 1 1 7 54307 1 1 27 THR C C -17.559 3.818 35.654 1.00 . A A . 16 THR C 1 1 7 54308 1 1 27 THR CA C -17.658 2.573 34.749 1.00 . A A . 16 THR CA 1 1 7 54309 1 1 27 THR CB C -18.612 1.503 35.359 1.00 . A A . 16 THR CB 1 1 7 54310 1 1 27 THR CG2 C -20.046 2.010 35.519 1.00 . A A . 16 THR CG2 1 1 7 54311 1 1 27 THR H H -16.106 1.180 35.040 1.00 . A A . 16 THR H 1 1 7 54312 1 1 27 THR HA H -18.054 2.864 33.775 1.00 . A A . 16 THR HA 1 1 7 54313 1 1 27 THR HB H -18.233 1.215 36.334 1.00 . A A . 16 THR HB 1 1 7 54314 1 1 27 THR HG1 H -18.638 -0.445 35.075 1.00 . A A . 16 THR HG1 1 1 7 54315 1 1 27 THR HG21 H -20.063 2.847 36.204 1.00 . A A . 16 THR HG21 1 1 7 54316 1 1 27 THR HG22 H -20.671 1.216 35.911 1.00 . A A . 16 THR HG22 1 1 7 54317 1 1 27 THR HG23 H -20.434 2.325 34.558 1.00 . A A . 16 THR HG23 1 1 7 54318 1 1 27 THR N N -16.334 1.996 34.546 1.00 . A A . 16 THR N 1 1 7 54319 1 1 27 THR O O -17.351 3.710 36.867 1.00 . A A . 16 THR O 1 1 7 54320 1 1 27 THR OG1 O -18.620 0.344 34.523 1.00 . A A . 16 THR OG1 1 1 7 54321 1 1 28 ILE C C -18.928 6.834 36.051 1.00 . A A . 17 ILE C 1 1 7 54322 1 1 28 ILE CA C -17.527 6.287 35.709 1.00 . A A . 17 ILE CA 1 1 7 54323 1 1 28 ILE CB C -16.751 7.326 34.813 1.00 . A A . 17 ILE CB 1 1 7 54324 1 1 28 ILE CD1 C -14.634 7.576 33.324 1.00 . A A . 17 ILE CD1 1 1 7 54325 1 1 28 ILE CG1 C -15.427 6.696 34.268 1.00 . A A . 17 ILE CG1 1 1 7 54326 1 1 28 ILE CG2 C -16.469 8.633 35.605 1.00 . A A . 17 ILE CG2 1 1 7 54327 1 1 28 ILE H H -17.805 4.995 34.059 1.00 . A A . 17 ILE H 1 1 7 54328 1 1 28 ILE HA H -16.956 6.141 36.631 1.00 . A A . 17 ILE HA 1 1 7 54329 1 1 28 ILE HB H -17.387 7.585 33.965 1.00 . A A . 17 ILE HB 1 1 7 54330 1 1 28 ILE HD11 H -15.240 7.825 32.463 1.00 . A A . 17 ILE HD11 1 1 7 54331 1 1 28 ILE HD12 H -13.756 7.040 32.998 1.00 . A A . 17 ILE HD12 1 1 7 54332 1 1 28 ILE HD13 H -14.335 8.481 33.832 1.00 . A A . 17 ILE HD13 1 1 7 54333 1 1 28 ILE HG12 H -14.781 6.449 35.096 1.00 . A A . 17 ILE HG12 1 1 7 54334 1 1 28 ILE HG13 H -15.666 5.783 33.733 1.00 . A A . 17 ILE HG13 1 1 7 54335 1 1 28 ILE HG21 H -15.851 8.416 36.469 1.00 . A A . 17 ILE HG21 1 1 7 54336 1 1 28 ILE HG22 H -17.403 9.071 35.941 1.00 . A A . 17 ILE HG22 1 1 7 54337 1 1 28 ILE HG23 H -15.958 9.345 34.970 1.00 . A A . 17 ILE HG23 1 1 7 54338 1 1 28 ILE N N -17.650 4.996 35.025 1.00 . A A . 17 ILE N 1 1 7 54339 1 1 28 ILE O O -19.699 7.197 35.155 1.00 . A A . 17 ILE O 1 1 7 54340 1 1 29 THR C C -20.072 8.986 38.180 1.00 . A A . 18 THR C 1 1 7 54341 1 1 29 THR CA C -20.437 7.513 37.874 1.00 . A A . 18 THR CA 1 1 7 54342 1 1 29 THR CB C -20.950 6.811 39.179 1.00 . A A . 18 THR CB 1 1 7 54343 1 1 29 THR CG2 C -22.222 7.488 39.739 1.00 . A A . 18 THR CG2 1 1 7 54344 1 1 29 THR H H -18.707 6.326 37.965 1.00 . A A . 18 THR H 1 1 7 54345 1 1 29 THR HA H -21.233 7.477 37.127 1.00 . A A . 18 THR HA 1 1 7 54346 1 1 29 THR HB H -20.169 6.858 39.936 1.00 . A A . 18 THR HB 1 1 7 54347 1 1 29 THR HG1 H -20.408 4.968 38.683 1.00 . A A . 18 THR HG1 1 1 7 54348 1 1 29 THR HG21 H -23.023 7.428 39.011 1.00 . A A . 18 THR HG21 1 1 7 54349 1 1 29 THR HG22 H -22.015 8.527 39.957 1.00 . A A . 18 THR HG22 1 1 7 54350 1 1 29 THR HG23 H -22.526 6.990 40.649 1.00 . A A . 18 THR HG23 1 1 7 54351 1 1 29 THR N N -19.264 6.825 37.343 1.00 . A A . 18 THR N 1 1 7 54352 1 1 29 THR O O -19.192 9.259 39.011 1.00 . A A . 18 THR O 1 1 7 54353 1 1 29 THR OG1 O -21.228 5.425 38.905 1.00 . A A . 18 THR OG1 1 1 7 54354 1 1 30 ILE C C -21.906 11.763 38.532 1.00 . A A . 19 ILE C 1 1 7 54355 1 1 30 ILE CA C -20.644 11.356 37.742 1.00 . A A . 19 ILE CA 1 1 7 54356 1 1 30 ILE CB C -20.520 12.184 36.408 1.00 . A A . 19 ILE CB 1 1 7 54357 1 1 30 ILE CD1 C -18.961 12.535 34.364 1.00 . A A . 19 ILE CD1 1 1 7 54358 1 1 30 ILE CG1 C -19.204 11.789 35.658 1.00 . A A . 19 ILE CG1 1 1 7 54359 1 1 30 ILE CG2 C -20.574 13.709 36.678 1.00 . A A . 19 ILE CG2 1 1 7 54360 1 1 30 ILE H H -21.264 9.622 36.708 1.00 . A A . 19 ILE H 1 1 7 54361 1 1 30 ILE HA H -19.757 11.552 38.352 1.00 . A A . 19 ILE HA 1 1 7 54362 1 1 30 ILE HB H -21.369 11.929 35.776 1.00 . A A . 19 ILE HB 1 1 7 54363 1 1 30 ILE HD11 H -19.799 12.388 33.696 1.00 . A A . 19 ILE HD11 1 1 7 54364 1 1 30 ILE HD12 H -18.064 12.156 33.900 1.00 . A A . 19 ILE HD12 1 1 7 54365 1 1 30 ILE HD13 H -18.841 13.590 34.567 1.00 . A A . 19 ILE HD13 1 1 7 54366 1 1 30 ILE HG12 H -18.355 11.980 36.300 1.00 . A A . 19 ILE HG12 1 1 7 54367 1 1 30 ILE HG13 H -19.230 10.731 35.423 1.00 . A A . 19 ILE HG13 1 1 7 54368 1 1 30 ILE HG21 H -21.502 13.958 37.180 1.00 . A A . 19 ILE HG21 1 1 7 54369 1 1 30 ILE HG22 H -20.522 14.256 35.744 1.00 . A A . 19 ILE HG22 1 1 7 54370 1 1 30 ILE HG23 H -19.741 13.997 37.306 1.00 . A A . 19 ILE HG23 1 1 7 54371 1 1 30 ILE N N -20.713 9.917 37.461 1.00 . A A . 19 ILE N 1 1 7 54372 1 1 30 ILE O O -23.033 11.571 38.055 1.00 . A A . 19 ILE O 1 1 7 54373 1 1 31 ALA C C -23.541 13.950 40.099 1.00 . A A . 20 ALA C 1 1 7 54374 1 1 31 ALA CA C -22.774 12.725 40.648 1.00 . A A . 20 ALA CA 1 1 7 54375 1 1 31 ALA CB C -22.193 13.003 42.040 1.00 . A A . 20 ALA CB 1 1 7 54376 1 1 31 ALA H H -20.772 12.439 40.039 1.00 . A A . 20 ALA H 1 1 7 54377 1 1 31 ALA HA H -23.469 11.890 40.738 1.00 . A A . 20 ALA HA 1 1 7 54378 1 1 31 ALA HB1 H -21.668 12.123 42.396 1.00 . A A . 20 ALA HB1 1 1 7 54379 1 1 31 ALA HB2 H -22.987 13.246 42.734 1.00 . A A . 20 ALA HB2 1 1 7 54380 1 1 31 ALA HB3 H -21.498 13.830 41.986 1.00 . A A . 20 ALA HB3 1 1 7 54381 1 1 31 ALA N N -21.695 12.309 39.743 1.00 . A A . 20 ALA N 1 1 7 54382 1 1 31 ALA O O -23.014 14.710 39.271 1.00 . A A . 20 ALA O 1 1 7 54383 1 1 32 ALA C C -25.276 16.569 40.301 1.00 . A A . 21 ALA C 1 1 7 54384 1 1 32 ALA CA C -25.745 15.117 40.109 1.00 . A A . 21 ALA CA 1 1 7 54385 1 1 32 ALA CB C -27.101 14.887 40.795 1.00 . A A . 21 ALA CB 1 1 7 54386 1 1 32 ALA H H -25.032 13.573 41.373 1.00 . A A . 21 ALA H 1 1 7 54387 1 1 32 ALA HA H -25.876 14.936 39.047 1.00 . A A . 21 ALA HA 1 1 7 54388 1 1 32 ALA HB1 H -27.846 15.548 40.371 1.00 . A A . 21 ALA HB1 1 1 7 54389 1 1 32 ALA HB2 H -27.012 15.077 41.857 1.00 . A A . 21 ALA HB2 1 1 7 54390 1 1 32 ALA HB3 H -27.412 13.860 40.644 1.00 . A A . 21 ALA HB3 1 1 7 54391 1 1 32 ALA N N -24.768 14.133 40.612 1.00 . A A . 21 ALA N 1 1 7 54392 1 1 32 ALA O O -25.582 17.432 39.475 1.00 . A A . 21 ALA O 1 1 7 54393 1 1 33 ASP C C -22.885 18.526 40.631 1.00 . A A . 22 ASP C 1 1 7 54394 1 1 33 ASP CA C -23.944 18.148 41.681 1.00 . A A . 22 ASP CA 1 1 7 54395 1 1 33 ASP CB C -23.317 18.184 43.102 1.00 . A A . 22 ASP CB 1 1 7 54396 1 1 33 ASP CG C -22.133 17.206 43.282 1.00 . A A . 22 ASP CG 1 1 7 54397 1 1 33 ASP H H -24.359 16.087 42.025 1.00 . A A . 22 ASP H 1 1 7 54398 1 1 33 ASP HA H -24.750 18.875 41.636 1.00 . A A . 22 ASP HA 1 1 7 54399 1 1 33 ASP HB2 H -22.975 19.191 43.311 1.00 . A A . 22 ASP HB2 1 1 7 54400 1 1 33 ASP HB3 H -24.082 17.932 43.827 1.00 . A A . 22 ASP HB3 1 1 7 54401 1 1 33 ASP N N -24.526 16.819 41.392 1.00 . A A . 22 ASP N 1 1 7 54402 1 1 33 ASP O O -22.738 19.695 40.274 1.00 . A A . 22 ASP O 1 1 7 54403 1 1 33 ASP OD1 O -22.376 16.009 43.536 1.00 . A A . 22 ASP OD1 1 1 7 54404 1 1 33 ASP OD2 O -20.954 17.623 43.155 1.00 . A A . 22 ASP OD2 1 1 7 54405 1 1 34 SER C C -21.576 17.954 37.783 1.00 . A A . 23 SER C 1 1 7 54406 1 1 34 SER CA C -21.050 17.670 39.203 1.00 . A A . 23 SER CA 1 1 7 54407 1 1 34 SER CB C -20.178 16.402 39.231 1.00 . A A . 23 SER CB 1 1 7 54408 1 1 34 SER H H -22.384 16.599 40.447 1.00 . A A . 23 SER H 1 1 7 54409 1 1 34 SER HA H -20.451 18.516 39.534 1.00 . A A . 23 SER HA 1 1 7 54410 1 1 34 SER HB2 H -20.712 15.582 38.770 1.00 . A A . 23 SER HB2 1 1 7 54411 1 1 34 SER HB3 H -19.259 16.582 38.686 1.00 . A A . 23 SER HB3 1 1 7 54412 1 1 34 SER HG H -20.392 16.546 41.192 1.00 . A A . 23 SER HG 1 1 7 54413 1 1 34 SER N N -22.160 17.505 40.148 1.00 . A A . 23 SER N 1 1 7 54414 1 1 34 SER O O -20.970 18.719 37.025 1.00 . A A . 23 SER O 1 1 7 54415 1 1 34 SER OG O -19.860 16.026 40.570 1.00 . A A . 23 SER OG 1 1 7 54416 1 1 35 ILE C C -23.990 19.033 36.235 1.00 . A A . 24 ILE C 1 1 7 54417 1 1 35 ILE CA C -23.463 17.586 36.205 1.00 . A A . 24 ILE CA 1 1 7 54418 1 1 35 ILE CB C -24.661 16.571 36.036 1.00 . A A . 24 ILE CB 1 1 7 54419 1 1 35 ILE CD1 C -25.243 14.042 36.109 1.00 . A A . 24 ILE CD1 1 1 7 54420 1 1 35 ILE CG1 C -24.146 15.093 36.092 1.00 . A A . 24 ILE CG1 1 1 7 54421 1 1 35 ILE CG2 C -25.444 16.834 34.721 1.00 . A A . 24 ILE CG2 1 1 7 54422 1 1 35 ILE H H -23.074 16.647 38.067 1.00 . A A . 24 ILE H 1 1 7 54423 1 1 35 ILE HA H -22.779 17.466 35.365 1.00 . A A . 24 ILE HA 1 1 7 54424 1 1 35 ILE HB H -25.352 16.727 36.866 1.00 . A A . 24 ILE HB 1 1 7 54425 1 1 35 ILE HD11 H -25.901 14.214 36.950 1.00 . A A . 24 ILE HD11 1 1 7 54426 1 1 35 ILE HD12 H -24.797 13.063 36.199 1.00 . A A . 24 ILE HD12 1 1 7 54427 1 1 35 ILE HD13 H -25.811 14.093 35.189 1.00 . A A . 24 ILE HD13 1 1 7 54428 1 1 35 ILE HG12 H -23.522 14.896 35.231 1.00 . A A . 24 ILE HG12 1 1 7 54429 1 1 35 ILE HG13 H -23.553 14.955 36.990 1.00 . A A . 24 ILE HG13 1 1 7 54430 1 1 35 ILE HG21 H -26.268 16.135 34.635 1.00 . A A . 24 ILE HG21 1 1 7 54431 1 1 35 ILE HG22 H -24.786 16.710 33.870 1.00 . A A . 24 ILE HG22 1 1 7 54432 1 1 35 ILE HG23 H -25.836 17.844 34.722 1.00 . A A . 24 ILE HG23 1 1 7 54433 1 1 35 ILE N N -22.719 17.320 37.449 1.00 . A A . 24 ILE N 1 1 7 54434 1 1 35 ILE O O -23.768 19.801 35.305 1.00 . A A . 24 ILE O 1 1 7 54435 1 1 36 GLU C C -24.161 21.840 37.442 1.00 . A A . 25 GLU C 1 1 7 54436 1 1 36 GLU CA C -25.212 20.716 37.627 1.00 . A A . 25 GLU CA 1 1 7 54437 1 1 36 GLU CB C -25.777 20.731 39.074 1.00 . A A . 25 GLU CB 1 1 7 54438 1 1 36 GLU CD C -27.814 22.250 38.615 1.00 . A A . 25 GLU CD 1 1 7 54439 1 1 36 GLU CG C -26.554 21.996 39.471 1.00 . A A . 25 GLU CG 1 1 7 54440 1 1 36 GLU H H -24.726 18.700 38.061 1.00 . A A . 25 GLU H 1 1 7 54441 1 1 36 GLU HA H -26.028 20.867 36.929 1.00 . A A . 25 GLU HA 1 1 7 54442 1 1 36 GLU HB2 H -26.438 19.881 39.194 1.00 . A A . 25 GLU HB2 1 1 7 54443 1 1 36 GLU HB3 H -24.948 20.614 39.768 1.00 . A A . 25 GLU HB3 1 1 7 54444 1 1 36 GLU HG2 H -26.858 21.910 40.512 1.00 . A A . 25 GLU HG2 1 1 7 54445 1 1 36 GLU HG3 H -25.884 22.843 39.377 1.00 . A A . 25 GLU HG3 1 1 7 54446 1 1 36 GLU N N -24.632 19.381 37.365 1.00 . A A . 25 GLU N 1 1 7 54447 1 1 36 GLU O O -24.450 22.899 36.867 1.00 . A A . 25 GLU O 1 1 7 54448 1 1 36 GLU OE1 O -28.743 21.417 38.647 1.00 . A A . 25 GLU OE1 1 1 7 54449 1 1 36 GLU OE2 O -27.885 23.294 37.932 1.00 . A A . 25 GLU OE2 1 1 7 54450 1 1 37 THR C C -21.290 22.611 36.369 1.00 . A A . 26 THR C 1 1 7 54451 1 1 37 THR CA C -21.796 22.477 37.821 1.00 . A A . 26 THR CA 1 1 7 54452 1 1 37 THR CB C -20.649 21.976 38.761 1.00 . A A . 26 THR CB 1 1 7 54453 1 1 37 THR CG2 C -19.392 22.855 38.690 1.00 . A A . 26 THR CG2 1 1 7 54454 1 1 37 THR H H -22.786 20.681 38.317 1.00 . A A . 26 THR H 1 1 7 54455 1 1 37 THR HA H -22.123 23.453 38.174 1.00 . A A . 26 THR HA 1 1 7 54456 1 1 37 THR HB H -20.384 20.961 38.469 1.00 . A A . 26 THR HB 1 1 7 54457 1 1 37 THR HG1 H -22.071 21.781 40.131 1.00 . A A . 26 THR HG1 1 1 7 54458 1 1 37 THR HG21 H -18.640 22.463 39.361 1.00 . A A . 26 THR HG21 1 1 7 54459 1 1 37 THR HG22 H -19.635 23.869 38.980 1.00 . A A . 26 THR HG22 1 1 7 54460 1 1 37 THR HG23 H -19.001 22.856 37.679 1.00 . A A . 26 THR HG23 1 1 7 54461 1 1 37 THR N N -22.934 21.559 37.906 1.00 . A A . 26 THR N 1 1 7 54462 1 1 37 THR O O -21.180 23.726 35.848 1.00 . A A . 26 THR O 1 1 7 54463 1 1 37 THR OG1 O -21.121 21.944 40.122 1.00 . A A . 26 THR OG1 1 1 7 54464 1 1 38 ALA C C -21.292 22.024 33.286 1.00 . A A . 27 ALA C 1 1 7 54465 1 1 38 ALA CA C -20.393 21.422 34.382 1.00 . A A . 27 ALA CA 1 1 7 54466 1 1 38 ALA CB C -19.984 19.987 34.033 1.00 . A A . 27 ALA CB 1 1 7 54467 1 1 38 ALA H H -21.275 20.617 36.144 1.00 . A A . 27 ALA H 1 1 7 54468 1 1 38 ALA HA H -19.482 22.015 34.446 1.00 . A A . 27 ALA HA 1 1 7 54469 1 1 38 ALA HB1 H -20.865 19.360 33.952 1.00 . A A . 27 ALA HB1 1 1 7 54470 1 1 38 ALA HB2 H -19.339 19.593 34.809 1.00 . A A . 27 ALA HB2 1 1 7 54471 1 1 38 ALA HB3 H -19.453 19.979 33.091 1.00 . A A . 27 ALA HB3 1 1 7 54472 1 1 38 ALA N N -21.031 21.463 35.716 1.00 . A A . 27 ALA N 1 1 7 54473 1 1 38 ALA O O -20.795 22.725 32.390 1.00 . A A . 27 ALA O 1 1 7 54474 1 1 39 VAL C C -23.616 23.866 32.586 1.00 . A A . 28 VAL C 1 1 7 54475 1 1 39 VAL CA C -23.621 22.340 32.461 1.00 . A A . 28 VAL CA 1 1 7 54476 1 1 39 VAL CB C -25.086 21.811 32.735 1.00 . A A . 28 VAL CB 1 1 7 54477 1 1 39 VAL CG1 C -26.113 22.522 31.821 1.00 . A A . 28 VAL CG1 1 1 7 54478 1 1 39 VAL CG2 C -25.190 20.279 32.558 1.00 . A A . 28 VAL CG2 1 1 7 54479 1 1 39 VAL H H -22.921 21.143 34.075 1.00 . A A . 28 VAL H 1 1 7 54480 1 1 39 VAL HA H -23.337 22.069 31.447 1.00 . A A . 28 VAL HA 1 1 7 54481 1 1 39 VAL HB H -25.341 22.046 33.767 1.00 . A A . 28 VAL HB 1 1 7 54482 1 1 39 VAL HG11 H -25.883 22.321 30.780 1.00 . A A . 28 VAL HG11 1 1 7 54483 1 1 39 VAL HG12 H -26.079 23.590 31.991 1.00 . A A . 28 VAL HG12 1 1 7 54484 1 1 39 VAL HG13 H -27.108 22.162 32.041 1.00 . A A . 28 VAL HG13 1 1 7 54485 1 1 39 VAL HG21 H -26.194 19.946 32.791 1.00 . A A . 28 VAL HG21 1 1 7 54486 1 1 39 VAL HG22 H -24.490 19.789 33.221 1.00 . A A . 28 VAL HG22 1 1 7 54487 1 1 39 VAL HG23 H -24.955 20.011 31.535 1.00 . A A . 28 VAL HG23 1 1 7 54488 1 1 39 VAL N N -22.618 21.755 33.378 1.00 . A A . 28 VAL N 1 1 7 54489 1 1 39 VAL O O -23.556 24.579 31.598 1.00 . A A . 28 VAL O 1 1 7 54490 1 1 40 LYS C C -22.455 26.523 33.692 1.00 . A A . 29 LYS C 1 1 7 54491 1 1 40 LYS CA C -23.710 25.758 34.182 1.00 . A A . 29 LYS CA 1 1 7 54492 1 1 40 LYS CB C -23.880 25.847 35.707 1.00 . A A . 29 LYS CB 1 1 7 54493 1 1 40 LYS CD C -24.369 27.228 37.819 1.00 . A A . 29 LYS CD 1 1 7 54494 1 1 40 LYS CE C -25.691 26.547 38.244 1.00 . A A . 29 LYS CE 1 1 7 54495 1 1 40 LYS CG C -24.133 27.250 36.283 1.00 . A A . 29 LYS CG 1 1 7 54496 1 1 40 LYS H H -23.621 23.676 34.568 1.00 . A A . 29 LYS H 1 1 7 54497 1 1 40 LYS HA H -24.590 26.176 33.700 1.00 . A A . 29 LYS HA 1 1 7 54498 1 1 40 LYS HB2 H -24.721 25.221 35.987 1.00 . A A . 29 LYS HB2 1 1 7 54499 1 1 40 LYS HB3 H -22.988 25.443 36.180 1.00 . A A . 29 LYS HB3 1 1 7 54500 1 1 40 LYS HD2 H -23.550 26.701 38.293 1.00 . A A . 29 LYS HD2 1 1 7 54501 1 1 40 LYS HD3 H -24.374 28.253 38.175 1.00 . A A . 29 LYS HD3 1 1 7 54502 1 1 40 LYS HE2 H -25.886 26.782 39.280 1.00 . A A . 29 LYS HE2 1 1 7 54503 1 1 40 LYS HE3 H -26.500 26.948 37.642 1.00 . A A . 29 LYS HE3 1 1 7 54504 1 1 40 LYS HG2 H -23.271 27.873 36.071 1.00 . A A . 29 LYS HG2 1 1 7 54505 1 1 40 LYS HG3 H -25.004 27.682 35.798 1.00 . A A . 29 LYS HG3 1 1 7 54506 1 1 40 LYS HZ1 H -25.596 24.793 37.100 1.00 . A A . 29 LYS HZ1 1 1 7 54507 1 1 40 LYS HZ2 H -26.574 24.672 38.468 1.00 . A A . 29 LYS HZ2 1 1 7 54508 1 1 40 LYS HZ3 H -24.894 24.647 38.629 1.00 . A A . 29 LYS HZ3 1 1 7 54509 1 1 40 LYS N N -23.643 24.330 33.834 1.00 . A A . 29 LYS N 1 1 7 54510 1 1 40 LYS NZ N -25.686 25.065 38.100 1.00 . A A . 29 LYS NZ 1 1 7 54511 1 1 40 LYS O O -22.546 27.672 33.241 1.00 . A A . 29 LYS O 1 1 7 54512 1 1 41 SER C C -20.009 26.426 31.715 1.00 . A A . 30 SER C 1 1 7 54513 1 1 41 SER CA C -20.005 26.348 33.251 1.00 . A A . 30 SER CA 1 1 7 54514 1 1 41 SER CB C -18.851 25.436 33.731 1.00 . A A . 30 SER CB 1 1 7 54515 1 1 41 SER H H -21.316 24.929 34.125 1.00 . A A . 30 SER H 1 1 7 54516 1 1 41 SER HA H -19.860 27.348 33.658 1.00 . A A . 30 SER HA 1 1 7 54517 1 1 41 SER HB2 H -18.968 24.446 33.305 1.00 . A A . 30 SER HB2 1 1 7 54518 1 1 41 SER HB3 H -17.902 25.851 33.419 1.00 . A A . 30 SER HB3 1 1 7 54519 1 1 41 SER HG H -19.752 25.290 35.461 1.00 . A A . 30 SER HG 1 1 7 54520 1 1 41 SER N N -21.296 25.831 33.749 1.00 . A A . 30 SER N 1 1 7 54521 1 1 41 SER O O -19.330 27.272 31.131 1.00 . A A . 30 SER O 1 1 7 54522 1 1 41 SER OG O -18.847 25.319 35.142 1.00 . A A . 30 SER OG 1 1 7 54523 1 1 42 GLU C C -21.861 26.506 29.063 1.00 . A A . 31 GLU C 1 1 7 54524 1 1 42 GLU CA C -20.891 25.437 29.617 1.00 . A A . 31 GLU CA 1 1 7 54525 1 1 42 GLU CB C -21.365 24.007 29.232 1.00 . A A . 31 GLU CB 1 1 7 54526 1 1 42 GLU CD C -19.767 23.590 27.273 1.00 . A A . 31 GLU CD 1 1 7 54527 1 1 42 GLU CG C -21.234 23.645 27.740 1.00 . A A . 31 GLU CG 1 1 7 54528 1 1 42 GLU H H -21.309 24.903 31.624 1.00 . A A . 31 GLU H 1 1 7 54529 1 1 42 GLU HA H -19.901 25.606 29.198 1.00 . A A . 31 GLU HA 1 1 7 54530 1 1 42 GLU HB2 H -20.782 23.286 29.798 1.00 . A A . 31 GLU HB2 1 1 7 54531 1 1 42 GLU HB3 H -22.408 23.893 29.522 1.00 . A A . 31 GLU HB3 1 1 7 54532 1 1 42 GLU HG2 H -21.696 22.675 27.573 1.00 . A A . 31 GLU HG2 1 1 7 54533 1 1 42 GLU HG3 H -21.771 24.385 27.152 1.00 . A A . 31 GLU HG3 1 1 7 54534 1 1 42 GLU N N -20.789 25.532 31.082 1.00 . A A . 31 GLU N 1 1 7 54535 1 1 42 GLU O O -21.646 27.060 27.977 1.00 . A A . 31 GLU O 1 1 7 54536 1 1 42 GLU OE1 O -19.124 22.530 27.421 1.00 . A A . 31 GLU OE1 1 1 7 54537 1 1 42 GLU OE2 O -19.242 24.617 26.785 1.00 . A A . 31 GLU OE2 1 1 7 54538 1 1 43 LEU C C -23.516 29.171 29.498 1.00 . A A . 32 LEU C 1 1 7 54539 1 1 43 LEU CA C -24.000 27.728 29.463 1.00 . A A . 32 LEU CA 1 1 7 54540 1 1 43 LEU CB C -25.221 27.574 30.404 1.00 . A A . 32 LEU CB 1 1 7 54541 1 1 43 LEU CD1 C -27.113 26.161 31.341 1.00 . A A . 32 LEU CD1 1 1 7 54542 1 1 43 LEU CD2 C -26.410 25.877 28.910 1.00 . A A . 32 LEU CD2 1 1 7 54543 1 1 43 LEU CG C -25.947 26.204 30.343 1.00 . A A . 32 LEU CG 1 1 7 54544 1 1 43 LEU H H -22.983 26.345 30.709 1.00 . A A . 32 LEU H 1 1 7 54545 1 1 43 LEU HA H -24.307 27.485 28.449 1.00 . A A . 32 LEU HA 1 1 7 54546 1 1 43 LEU HB2 H -24.886 27.738 31.425 1.00 . A A . 32 LEU HB2 1 1 7 54547 1 1 43 LEU HB3 H -25.945 28.348 30.161 1.00 . A A . 32 LEU HB3 1 1 7 54548 1 1 43 LEU HD11 H -27.838 26.932 31.105 1.00 . A A . 32 LEU HD11 1 1 7 54549 1 1 43 LEU HD12 H -26.737 26.320 32.344 1.00 . A A . 32 LEU HD12 1 1 7 54550 1 1 43 LEU HD13 H -27.594 25.193 31.298 1.00 . A A . 32 LEU HD13 1 1 7 54551 1 1 43 LEU HD21 H -26.916 24.919 28.902 1.00 . A A . 32 LEU HD21 1 1 7 54552 1 1 43 LEU HD22 H -25.553 25.826 28.251 1.00 . A A . 32 LEU HD22 1 1 7 54553 1 1 43 LEU HD23 H -27.089 26.641 28.553 1.00 . A A . 32 LEU HD23 1 1 7 54554 1 1 43 LEU HG H -25.250 25.430 30.639 1.00 . A A . 32 LEU HG 1 1 7 54555 1 1 43 LEU N N -22.924 26.786 29.841 1.00 . A A . 32 LEU N 1 1 7 54556 1 1 43 LEU O O -23.836 29.962 28.603 1.00 . A A . 32 LEU O 1 1 7 54557 1 1 44 VAL C C -21.196 31.183 29.597 1.00 . A A . 33 VAL C 1 1 7 54558 1 1 44 VAL CA C -22.200 30.852 30.727 1.00 . A A . 33 VAL CA 1 1 7 54559 1 1 44 VAL CB C -21.556 31.040 32.153 1.00 . A A . 33 VAL CB 1 1 7 54560 1 1 44 VAL CG1 C -20.354 30.107 32.367 1.00 . A A . 33 VAL CG1 1 1 7 54561 1 1 44 VAL CG2 C -21.176 32.514 32.428 1.00 . A A . 33 VAL CG2 1 1 7 54562 1 1 44 VAL H H -22.559 28.823 31.232 1.00 . A A . 33 VAL H 1 1 7 54563 1 1 44 VAL HA H -23.039 31.547 30.648 1.00 . A A . 33 VAL HA 1 1 7 54564 1 1 44 VAL HB H -22.313 30.757 32.883 1.00 . A A . 33 VAL HB 1 1 7 54565 1 1 44 VAL HG11 H -20.664 29.077 32.242 1.00 . A A . 33 VAL HG11 1 1 7 54566 1 1 44 VAL HG12 H -19.961 30.240 33.367 1.00 . A A . 33 VAL HG12 1 1 7 54567 1 1 44 VAL HG13 H -19.579 30.335 31.644 1.00 . A A . 33 VAL HG13 1 1 7 54568 1 1 44 VAL HG21 H -20.431 32.842 31.711 1.00 . A A . 33 VAL HG21 1 1 7 54569 1 1 44 VAL HG22 H -20.773 32.608 33.429 1.00 . A A . 33 VAL HG22 1 1 7 54570 1 1 44 VAL HG23 H -22.051 33.141 32.339 1.00 . A A . 33 VAL HG23 1 1 7 54571 1 1 44 VAL N N -22.749 29.504 30.551 1.00 . A A . 33 VAL N 1 1 7 54572 1 1 44 VAL O O -21.095 32.331 29.204 1.00 . A A . 33 VAL O 1 1 7 54573 1 1 45 ASN C C -20.403 30.841 26.655 1.00 . A A . 34 ASN C 1 1 7 54574 1 1 45 ASN CA C -19.618 30.285 27.864 1.00 . A A . 34 ASN CA 1 1 7 54575 1 1 45 ASN CB C -18.985 28.911 27.473 1.00 . A A . 34 ASN CB 1 1 7 54576 1 1 45 ASN CG C -18.018 28.331 28.500 1.00 . A A . 34 ASN CG 1 1 7 54577 1 1 45 ASN H H -20.612 29.260 29.453 1.00 . A A . 34 ASN H 1 1 7 54578 1 1 45 ASN HA H -18.828 30.984 28.125 1.00 . A A . 34 ASN HA 1 1 7 54579 1 1 45 ASN HB2 H -19.783 28.192 27.318 1.00 . A A . 34 ASN HB2 1 1 7 54580 1 1 45 ASN HB3 H -18.444 29.023 26.538 1.00 . A A . 34 ASN HB3 1 1 7 54581 1 1 45 ASN HD21 H -18.532 26.476 27.985 1.00 . A A . 34 ASN HD21 1 1 7 54582 1 1 45 ASN HD22 H -17.353 26.610 29.241 1.00 . A A . 34 ASN HD22 1 1 7 54583 1 1 45 ASN N N -20.511 30.146 29.047 1.00 . A A . 34 ASN N 1 1 7 54584 1 1 45 ASN ND2 N -17.959 27.006 28.583 1.00 . A A . 34 ASN ND2 1 1 7 54585 1 1 45 ASN O O -19.992 31.828 26.023 1.00 . A A . 34 ASN O 1 1 7 54586 1 1 45 ASN OD1 O -17.323 29.059 29.202 1.00 . A A . 34 ASN OD1 1 1 7 54587 1 1 46 VAL C C -23.028 31.991 25.532 1.00 . A A . 35 VAL C 1 1 7 54588 1 1 46 VAL CA C -22.450 30.582 25.274 1.00 . A A . 35 VAL CA 1 1 7 54589 1 1 46 VAL CB C -23.607 29.520 25.119 1.00 . A A . 35 VAL CB 1 1 7 54590 1 1 46 VAL CG1 C -24.624 29.924 24.026 1.00 . A A . 35 VAL CG1 1 1 7 54591 1 1 46 VAL CG2 C -23.026 28.104 24.852 1.00 . A A . 35 VAL CG2 1 1 7 54592 1 1 46 VAL H H -21.791 29.418 26.922 1.00 . A A . 35 VAL H 1 1 7 54593 1 1 46 VAL HA H -21.872 30.602 24.351 1.00 . A A . 35 VAL HA 1 1 7 54594 1 1 46 VAL HB H -24.144 29.479 26.065 1.00 . A A . 35 VAL HB 1 1 7 54595 1 1 46 VAL HG11 H -25.081 30.872 24.286 1.00 . A A . 35 VAL HG11 1 1 7 54596 1 1 46 VAL HG12 H -25.395 29.169 23.945 1.00 . A A . 35 VAL HG12 1 1 7 54597 1 1 46 VAL HG13 H -24.120 30.022 23.072 1.00 . A A . 35 VAL HG13 1 1 7 54598 1 1 46 VAL HG21 H -22.456 28.106 23.930 1.00 . A A . 35 VAL HG21 1 1 7 54599 1 1 46 VAL HG22 H -23.833 27.385 24.773 1.00 . A A . 35 VAL HG22 1 1 7 54600 1 1 46 VAL HG23 H -22.375 27.816 25.670 1.00 . A A . 35 VAL HG23 1 1 7 54601 1 1 46 VAL N N -21.544 30.192 26.368 1.00 . A A . 35 VAL N 1 1 7 54602 1 1 46 VAL O O -23.096 32.824 24.619 1.00 . A A . 35 VAL O 1 1 7 54603 1 1 47 ALA C C -22.888 34.674 27.094 1.00 . A A . 36 ALA C 1 1 7 54604 1 1 47 ALA CA C -23.925 33.546 27.251 1.00 . A A . 36 ALA CA 1 1 7 54605 1 1 47 ALA CB C -24.415 33.451 28.706 1.00 . A A . 36 ALA CB 1 1 7 54606 1 1 47 ALA H H -23.260 31.548 27.472 1.00 . A A . 36 ALA H 1 1 7 54607 1 1 47 ALA HA H -24.787 33.769 26.621 1.00 . A A . 36 ALA HA 1 1 7 54608 1 1 47 ALA HB1 H -23.581 33.228 29.357 1.00 . A A . 36 ALA HB1 1 1 7 54609 1 1 47 ALA HB2 H -25.153 32.662 28.792 1.00 . A A . 36 ALA HB2 1 1 7 54610 1 1 47 ALA HB3 H -24.864 34.391 29.005 1.00 . A A . 36 ALA HB3 1 1 7 54611 1 1 47 ALA N N -23.379 32.253 26.806 1.00 . A A . 36 ALA N 1 1 7 54612 1 1 47 ALA O O -23.256 35.807 26.804 1.00 . A A . 36 ALA O 1 1 7 54613 1 1 48 LYS C C -20.362 35.706 25.613 1.00 . A A . 37 LYS C 1 1 7 54614 1 1 48 LYS CA C -20.484 35.303 27.081 1.00 . A A . 37 LYS CA 1 1 7 54615 1 1 48 LYS CB C -19.129 34.740 27.603 1.00 . A A . 37 LYS CB 1 1 7 54616 1 1 48 LYS CD C -17.689 34.025 29.608 1.00 . A A . 37 LYS CD 1 1 7 54617 1 1 48 LYS CE C -17.662 33.735 31.117 1.00 . A A . 37 LYS CE 1 1 7 54618 1 1 48 LYS CG C -19.042 34.606 29.139 1.00 . A A . 37 LYS CG 1 1 7 54619 1 1 48 LYS H H -21.371 33.413 27.499 1.00 . A A . 37 LYS H 1 1 7 54620 1 1 48 LYS HA H -20.737 36.190 27.661 1.00 . A A . 37 LYS HA 1 1 7 54621 1 1 48 LYS HB2 H -18.972 33.756 27.167 1.00 . A A . 37 LYS HB2 1 1 7 54622 1 1 48 LYS HB3 H -18.325 35.393 27.277 1.00 . A A . 37 LYS HB3 1 1 7 54623 1 1 48 LYS HD2 H -17.499 33.099 29.075 1.00 . A A . 37 LYS HD2 1 1 7 54624 1 1 48 LYS HD3 H -16.903 34.736 29.372 1.00 . A A . 37 LYS HD3 1 1 7 54625 1 1 48 LYS HE2 H -17.960 34.626 31.658 1.00 . A A . 37 LYS HE2 1 1 7 54626 1 1 48 LYS HE3 H -18.359 32.936 31.336 1.00 . A A . 37 LYS HE3 1 1 7 54627 1 1 48 LYS HG2 H -19.176 35.587 29.585 1.00 . A A . 37 LYS HG2 1 1 7 54628 1 1 48 LYS HG3 H -19.840 33.956 29.480 1.00 . A A . 37 LYS HG3 1 1 7 54629 1 1 48 LYS HZ1 H -15.981 32.493 31.055 1.00 . A A . 37 LYS HZ1 1 1 7 54630 1 1 48 LYS HZ2 H -16.330 33.106 32.592 1.00 . A A . 37 LYS HZ2 1 1 7 54631 1 1 48 LYS HZ3 H -15.632 34.106 31.425 1.00 . A A . 37 LYS HZ3 1 1 7 54632 1 1 48 LYS N N -21.590 34.338 27.262 1.00 . A A . 37 LYS N 1 1 7 54633 1 1 48 LYS NZ N -16.307 33.329 31.579 1.00 . A A . 37 LYS NZ 1 1 7 54634 1 1 48 LYS O O -20.269 36.890 25.308 1.00 . A A . 37 LYS O 1 1 7 54635 1 1 49 LYS C C -21.387 35.774 22.699 1.00 . A A . 38 LYS C 1 1 7 54636 1 1 49 LYS CA C -20.258 34.888 23.271 1.00 . A A . 38 LYS CA 1 1 7 54637 1 1 49 LYS CB C -20.251 33.504 22.568 1.00 . A A . 38 LYS CB 1 1 7 54638 1 1 49 LYS CD C -20.173 32.182 20.357 1.00 . A A . 38 LYS CD 1 1 7 54639 1 1 49 LYS CE C -21.623 31.662 20.453 1.00 . A A . 38 LYS CE 1 1 7 54640 1 1 49 LYS CG C -19.987 33.557 21.042 1.00 . A A . 38 LYS CG 1 1 7 54641 1 1 49 LYS H H -20.553 33.791 25.067 1.00 . A A . 38 LYS H 1 1 7 54642 1 1 49 LYS HA H -19.299 35.377 23.097 1.00 . A A . 38 LYS HA 1 1 7 54643 1 1 49 LYS HB2 H -19.481 32.889 23.026 1.00 . A A . 38 LYS HB2 1 1 7 54644 1 1 49 LYS HB3 H -21.213 33.024 22.737 1.00 . A A . 38 LYS HB3 1 1 7 54645 1 1 49 LYS HD2 H -19.908 32.273 19.310 1.00 . A A . 38 LYS HD2 1 1 7 54646 1 1 49 LYS HD3 H -19.511 31.459 20.826 1.00 . A A . 38 LYS HD3 1 1 7 54647 1 1 49 LYS HE2 H -21.891 31.542 21.496 1.00 . A A . 38 LYS HE2 1 1 7 54648 1 1 49 LYS HE3 H -22.293 32.382 19.995 1.00 . A A . 38 LYS HE3 1 1 7 54649 1 1 49 LYS HG2 H -20.667 34.274 20.588 1.00 . A A . 38 LYS HG2 1 1 7 54650 1 1 49 LYS HG3 H -18.966 33.896 20.881 1.00 . A A . 38 LYS HG3 1 1 7 54651 1 1 49 LYS HZ1 H -21.183 29.629 20.210 1.00 . A A . 38 LYS HZ1 1 1 7 54652 1 1 49 LYS HZ2 H -21.526 30.432 18.761 1.00 . A A . 38 LYS HZ2 1 1 7 54653 1 1 49 LYS HZ3 H -22.775 30.037 19.827 1.00 . A A . 38 LYS HZ3 1 1 7 54654 1 1 49 LYS N N -20.410 34.702 24.726 1.00 . A A . 38 LYS N 1 1 7 54655 1 1 49 LYS NZ N -21.788 30.351 19.766 1.00 . A A . 38 LYS NZ 1 1 7 54656 1 1 49 LYS O O -21.134 36.713 21.936 1.00 . A A . 38 LYS O 1 1 7 54657 1 1 50 VAL C C -24.095 37.469 23.538 1.00 . A A . 39 VAL C 1 1 7 54658 1 1 50 VAL CA C -23.843 36.206 22.654 1.00 . A A . 39 VAL CA 1 1 7 54659 1 1 50 VAL CB C -25.097 35.235 22.644 1.00 . A A . 39 VAL CB 1 1 7 54660 1 1 50 VAL CG1 C -26.338 35.873 21.961 1.00 . A A . 39 VAL CG1 1 1 7 54661 1 1 50 VAL CG2 C -24.744 33.886 21.967 1.00 . A A . 39 VAL CG2 1 1 7 54662 1 1 50 VAL H H -22.747 34.743 23.754 1.00 . A A . 39 VAL H 1 1 7 54663 1 1 50 VAL HA H -23.664 36.535 21.631 1.00 . A A . 39 VAL HA 1 1 7 54664 1 1 50 VAL HB H -25.364 35.021 23.677 1.00 . A A . 39 VAL HB 1 1 7 54665 1 1 50 VAL HG11 H -27.171 35.181 21.989 1.00 . A A . 39 VAL HG11 1 1 7 54666 1 1 50 VAL HG12 H -26.111 36.116 20.930 1.00 . A A . 39 VAL HG12 1 1 7 54667 1 1 50 VAL HG13 H -26.614 36.781 22.485 1.00 . A A . 39 VAL HG13 1 1 7 54668 1 1 50 VAL HG21 H -23.913 33.424 22.487 1.00 . A A . 39 VAL HG21 1 1 7 54669 1 1 50 VAL HG22 H -24.470 34.052 20.931 1.00 . A A . 39 VAL HG22 1 1 7 54670 1 1 50 VAL HG23 H -25.598 33.222 22.006 1.00 . A A . 39 VAL HG23 1 1 7 54671 1 1 50 VAL N N -22.633 35.479 23.113 1.00 . A A . 39 VAL N 1 1 7 54672 1 1 50 VAL O O -25.051 38.216 23.328 1.00 . A A . 39 VAL O 1 1 7 54673 1 1 51 ARG C C -24.411 38.913 26.390 1.00 . A A . 40 ARG C 1 1 7 54674 1 1 51 ARG CA C -23.185 38.871 25.437 1.00 . A A . 40 ARG CA 1 1 7 54675 1 1 51 ARG CB C -23.031 40.215 24.656 1.00 . A A . 40 ARG CB 1 1 7 54676 1 1 51 ARG CD C -20.471 39.975 24.265 1.00 . A A . 40 ARG CD 1 1 7 54677 1 1 51 ARG CG C -21.854 40.272 23.648 1.00 . A A . 40 ARG CG 1 1 7 54678 1 1 51 ARG CZ C -18.438 39.186 22.984 1.00 . A A . 40 ARG CZ 1 1 7 54679 1 1 51 ARG H H -22.507 37.015 24.669 1.00 . A A . 40 ARG H 1 1 7 54680 1 1 51 ARG HA H -22.309 38.750 26.065 1.00 . A A . 40 ARG HA 1 1 7 54681 1 1 51 ARG HB2 H -23.950 40.401 24.110 1.00 . A A . 40 ARG HB2 1 1 7 54682 1 1 51 ARG HB3 H -22.898 41.017 25.374 1.00 . A A . 40 ARG HB3 1 1 7 54683 1 1 51 ARG HD2 H -20.293 40.669 25.078 1.00 . A A . 40 ARG HD2 1 1 7 54684 1 1 51 ARG HD3 H -20.471 38.964 24.654 1.00 . A A . 40 ARG HD3 1 1 7 54685 1 1 51 ARG HE H -19.334 40.981 22.795 1.00 . A A . 40 ARG HE 1 1 7 54686 1 1 51 ARG HG2 H -22.036 39.547 22.863 1.00 . A A . 40 ARG HG2 1 1 7 54687 1 1 51 ARG HG3 H -21.831 41.262 23.205 1.00 . A A . 40 ARG HG3 1 1 7 54688 1 1 51 ARG HH11 H -19.126 37.802 24.279 1.00 . A A . 40 ARG HH11 1 1 7 54689 1 1 51 ARG HH12 H -17.731 37.320 23.375 1.00 . A A . 40 ARG HH12 1 1 7 54690 1 1 51 ARG HH21 H -17.503 40.320 21.587 1.00 . A A . 40 ARG HH21 1 1 7 54691 1 1 51 ARG HH22 H -16.816 38.748 21.854 1.00 . A A . 40 ARG HH22 1 1 7 54692 1 1 51 ARG N N -23.199 37.688 24.531 1.00 . A A . 40 ARG N 1 1 7 54693 1 1 51 ARG NE N -19.375 40.119 23.272 1.00 . A A . 40 ARG NE 1 1 7 54694 1 1 51 ARG NH1 N -18.432 38.011 23.597 1.00 . A A . 40 ARG NH1 1 1 7 54695 1 1 51 ARG NH2 N -17.513 39.438 22.070 1.00 . A A . 40 ARG NH2 1 1 7 54696 1 1 51 ARG O O -24.656 39.935 27.041 1.00 . A A . 40 ARG O 1 1 7 54697 1 1 52 ILE C C -25.817 37.661 28.901 1.00 . A A . 41 ILE C 1 1 7 54698 1 1 52 ILE CA C -26.286 37.595 27.425 1.00 . A A . 41 ILE CA 1 1 7 54699 1 1 52 ILE CB C -27.032 36.227 27.134 1.00 . A A . 41 ILE CB 1 1 7 54700 1 1 52 ILE CD1 C -28.159 34.842 25.240 1.00 . A A . 41 ILE CD1 1 1 7 54701 1 1 52 ILE CG1 C -27.502 36.160 25.640 1.00 . A A . 41 ILE CG1 1 1 7 54702 1 1 52 ILE CG2 C -28.237 35.998 28.093 1.00 . A A . 41 ILE CG2 1 1 7 54703 1 1 52 ILE H H -24.872 37.013 25.946 1.00 . A A . 41 ILE H 1 1 7 54704 1 1 52 ILE HA H -26.980 38.414 27.245 1.00 . A A . 41 ILE HA 1 1 7 54705 1 1 52 ILE HB H -26.323 35.423 27.307 1.00 . A A . 41 ILE HB 1 1 7 54706 1 1 52 ILE HD11 H -29.056 34.686 25.823 1.00 . A A . 41 ILE HD11 1 1 7 54707 1 1 52 ILE HD12 H -27.470 34.026 25.413 1.00 . A A . 41 ILE HD12 1 1 7 54708 1 1 52 ILE HD13 H -28.415 34.873 24.191 1.00 . A A . 41 ILE HD13 1 1 7 54709 1 1 52 ILE HG12 H -28.218 36.947 25.450 1.00 . A A . 41 ILE HG12 1 1 7 54710 1 1 52 ILE HG13 H -26.646 36.304 24.991 1.00 . A A . 41 ILE HG13 1 1 7 54711 1 1 52 ILE HG21 H -28.969 36.782 27.956 1.00 . A A . 41 ILE HG21 1 1 7 54712 1 1 52 ILE HG22 H -27.895 36.008 29.120 1.00 . A A . 41 ILE HG22 1 1 7 54713 1 1 52 ILE HG23 H -28.697 35.038 27.885 1.00 . A A . 41 ILE HG23 1 1 7 54714 1 1 52 ILE N N -25.135 37.773 26.502 1.00 . A A . 41 ILE N 1 1 7 54715 1 1 52 ILE O O -26.594 38.013 29.795 1.00 . A A . 41 ILE O 1 1 7 54716 1 1 53 ASP C C -23.879 38.991 30.873 1.00 . A A . 42 ASP C 1 1 7 54717 1 1 53 ASP CA C -23.869 37.501 30.448 1.00 . A A . 42 ASP CA 1 1 7 54718 1 1 53 ASP CB C -22.406 36.954 30.402 1.00 . A A . 42 ASP CB 1 1 7 54719 1 1 53 ASP CG C -21.448 37.809 29.542 1.00 . A A . 42 ASP CG 1 1 7 54720 1 1 53 ASP H H -23.985 37.013 28.377 1.00 . A A . 42 ASP H 1 1 7 54721 1 1 53 ASP HA H -24.444 36.927 31.170 1.00 . A A . 42 ASP HA 1 1 7 54722 1 1 53 ASP HB2 H -22.023 36.900 31.416 1.00 . A A . 42 ASP HB2 1 1 7 54723 1 1 53 ASP HB3 H -22.420 35.948 29.991 1.00 . A A . 42 ASP HB3 1 1 7 54724 1 1 53 ASP N N -24.526 37.346 29.130 1.00 . A A . 42 ASP N 1 1 7 54725 1 1 53 ASP O O -24.010 39.312 32.051 1.00 . A A . 42 ASP O 1 1 7 54726 1 1 53 ASP OD1 O -21.773 38.063 28.365 1.00 . A A . 42 ASP OD1 1 1 7 54727 1 1 53 ASP OD2 O -20.379 38.226 30.032 1.00 . A A . 42 ASP OD2 1 1 7 54728 1 1 54 GLY C C -25.300 41.793 30.190 1.00 . A A . 43 GLY C 1 1 7 54729 1 1 54 GLY CA C -23.857 41.323 30.060 1.00 . A A . 43 GLY CA 1 1 7 54730 1 1 54 GLY H H -23.592 39.533 28.961 1.00 . A A . 43 GLY H 1 1 7 54731 1 1 54 GLY HA2 H -23.298 41.605 30.948 1.00 . A A . 43 GLY HA2 1 1 7 54732 1 1 54 GLY HA3 H -23.410 41.814 29.205 1.00 . A A . 43 GLY HA3 1 1 7 54733 1 1 54 GLY N N -23.760 39.880 29.865 1.00 . A A . 43 GLY N 1 1 7 54734 1 1 54 GLY O O -25.610 42.617 31.056 1.00 . A A . 43 GLY O 1 1 7 54735 1 1 55 PHE C C -28.353 41.062 30.598 1.00 . A A . 44 PHE C 1 1 7 54736 1 1 55 PHE CA C -27.639 41.589 29.336 1.00 . A A . 44 PHE CA 1 1 7 54737 1 1 55 PHE CB C -28.332 41.062 28.049 1.00 . A A . 44 PHE CB 1 1 7 54738 1 1 55 PHE CD1 C -27.762 43.070 26.585 1.00 . A A . 44 PHE CD1 1 1 7 54739 1 1 55 PHE CD2 C -27.311 40.891 25.703 1.00 . A A . 44 PHE CD2 1 1 7 54740 1 1 55 PHE CE1 C -27.269 43.642 25.424 1.00 . A A . 44 PHE CE1 1 1 7 54741 1 1 55 PHE CE2 C -26.814 41.465 24.542 1.00 . A A . 44 PHE CE2 1 1 7 54742 1 1 55 PHE CG C -27.794 41.684 26.749 1.00 . A A . 44 PHE CG 1 1 7 54743 1 1 55 PHE CZ C -26.794 42.840 24.405 1.00 . A A . 44 PHE CZ 1 1 7 54744 1 1 55 PHE H H -25.870 40.589 28.676 1.00 . A A . 44 PHE H 1 1 7 54745 1 1 55 PHE HA H -27.710 42.673 29.346 1.00 . A A . 44 PHE HA 1 1 7 54746 1 1 55 PHE HB2 H -28.201 39.986 28.000 1.00 . A A . 44 PHE HB2 1 1 7 54747 1 1 55 PHE HB3 H -29.395 41.278 28.102 1.00 . A A . 44 PHE HB3 1 1 7 54748 1 1 55 PHE HD1 H -28.133 43.708 27.378 1.00 . A A . 44 PHE HD1 1 1 7 54749 1 1 55 PHE HD2 H -27.325 39.812 25.801 1.00 . A A . 44 PHE HD2 1 1 7 54750 1 1 55 PHE HE1 H -27.254 44.719 25.313 1.00 . A A . 44 PHE HE1 1 1 7 54751 1 1 55 PHE HE2 H -26.444 40.837 23.740 1.00 . A A . 44 PHE HE2 1 1 7 54752 1 1 55 PHE HZ H -26.406 43.288 23.497 1.00 . A A . 44 PHE HZ 1 1 7 54753 1 1 55 PHE N N -26.193 41.247 29.332 1.00 . A A . 44 PHE N 1 1 7 54754 1 1 55 PHE O O -29.483 41.469 30.898 1.00 . A A . 44 PHE O 1 1 7 54755 1 1 56 ARG C C -28.203 40.780 33.642 1.00 . A A . 45 ARG C 1 1 7 54756 1 1 56 ARG CA C -28.134 39.634 32.612 1.00 . A A . 45 ARG CA 1 1 7 54757 1 1 56 ARG CB C -27.164 38.530 33.113 1.00 . A A . 45 ARG CB 1 1 7 54758 1 1 56 ARG CD C -26.423 36.993 35.036 1.00 . A A . 45 ARG CD 1 1 7 54759 1 1 56 ARG CG C -27.463 38.009 34.536 1.00 . A A . 45 ARG CG 1 1 7 54760 1 1 56 ARG CZ C -27.730 35.629 36.664 1.00 . A A . 45 ARG CZ 1 1 7 54761 1 1 56 ARG H H -26.852 39.792 30.938 1.00 . A A . 45 ARG H 1 1 7 54762 1 1 56 ARG HA H -29.125 39.204 32.479 1.00 . A A . 45 ARG HA 1 1 7 54763 1 1 56 ARG HB2 H -27.206 37.693 32.423 1.00 . A A . 45 ARG HB2 1 1 7 54764 1 1 56 ARG HB3 H -26.150 38.928 33.103 1.00 . A A . 45 ARG HB3 1 1 7 54765 1 1 56 ARG HD2 H -26.377 36.155 34.352 1.00 . A A . 45 ARG HD2 1 1 7 54766 1 1 56 ARG HD3 H -25.452 37.472 35.076 1.00 . A A . 45 ARG HD3 1 1 7 54767 1 1 56 ARG HE H -26.215 36.857 37.125 1.00 . A A . 45 ARG HE 1 1 7 54768 1 1 56 ARG HG2 H -27.473 38.850 35.221 1.00 . A A . 45 ARG HG2 1 1 7 54769 1 1 56 ARG HG3 H -28.442 37.540 34.542 1.00 . A A . 45 ARG HG3 1 1 7 54770 1 1 56 ARG HH11 H -28.356 35.369 34.747 1.00 . A A . 45 ARG HH11 1 1 7 54771 1 1 56 ARG HH12 H -29.217 34.457 35.945 1.00 . A A . 45 ARG HH12 1 1 7 54772 1 1 56 ARG HH21 H -27.366 35.667 38.654 1.00 . A A . 45 ARG HH21 1 1 7 54773 1 1 56 ARG HH22 H -28.659 34.625 38.152 1.00 . A A . 45 ARG HH22 1 1 7 54774 1 1 56 ARG N N -27.686 40.144 31.309 1.00 . A A . 45 ARG N 1 1 7 54775 1 1 56 ARG NE N -26.757 36.505 36.379 1.00 . A A . 45 ARG NE 1 1 7 54776 1 1 56 ARG NH1 N -28.495 35.108 35.709 1.00 . A A . 45 ARG NH1 1 1 7 54777 1 1 56 ARG NH2 N -27.934 35.277 37.920 1.00 . A A . 45 ARG NH2 1 1 7 54778 1 1 56 ARG O O -27.210 41.480 33.872 1.00 . A A . 45 ARG O 1 1 7 54779 1 1 57 LYS C C -29.863 41.275 36.664 1.00 . A A . 46 LYS C 1 1 7 54780 1 1 57 LYS CA C -29.628 41.966 35.303 1.00 . A A . 46 LYS CA 1 1 7 54781 1 1 57 LYS CB C -30.816 42.880 34.900 1.00 . A A . 46 LYS CB 1 1 7 54782 1 1 57 LYS CD C -31.769 44.542 33.175 1.00 . A A . 46 LYS CD 1 1 7 54783 1 1 57 LYS CE C -31.473 45.356 31.905 1.00 . A A . 46 LYS CE 1 1 7 54784 1 1 57 LYS CG C -30.560 43.682 33.604 1.00 . A A . 46 LYS CG 1 1 7 54785 1 1 57 LYS H H -30.145 40.417 33.937 1.00 . A A . 46 LYS H 1 1 7 54786 1 1 57 LYS HA H -28.738 42.584 35.405 1.00 . A A . 46 LYS HA 1 1 7 54787 1 1 57 LYS HB2 H -31.702 42.269 34.759 1.00 . A A . 46 LYS HB2 1 1 7 54788 1 1 57 LYS HB3 H -31.006 43.586 35.701 1.00 . A A . 46 LYS HB3 1 1 7 54789 1 1 57 LYS HD2 H -32.617 43.892 32.985 1.00 . A A . 46 LYS HD2 1 1 7 54790 1 1 57 LYS HD3 H -32.018 45.226 33.980 1.00 . A A . 46 LYS HD3 1 1 7 54791 1 1 57 LYS HE2 H -30.635 46.017 32.094 1.00 . A A . 46 LYS HE2 1 1 7 54792 1 1 57 LYS HE3 H -31.213 44.679 31.099 1.00 . A A . 46 LYS HE3 1 1 7 54793 1 1 57 LYS HG2 H -29.707 44.336 33.765 1.00 . A A . 46 LYS HG2 1 1 7 54794 1 1 57 LYS HG3 H -30.321 42.985 32.804 1.00 . A A . 46 LYS HG3 1 1 7 54795 1 1 57 LYS HZ1 H -32.377 46.743 30.637 1.00 . A A . 46 LYS HZ1 1 1 7 54796 1 1 57 LYS HZ2 H -32.919 46.833 32.236 1.00 . A A . 46 LYS HZ2 1 1 7 54797 1 1 57 LYS HZ3 H -33.444 45.575 31.232 1.00 . A A . 46 LYS HZ3 1 1 7 54798 1 1 57 LYS N N -29.390 40.967 34.236 1.00 . A A . 46 LYS N 1 1 7 54799 1 1 57 LYS NZ N -32.635 46.182 31.473 1.00 . A A . 46 LYS NZ 1 1 7 54800 1 1 57 LYS O O -30.200 41.936 37.654 1.00 . A A . 46 LYS O 1 1 7 54801 1 1 58 GLY C C -31.090 38.849 38.438 1.00 . A A . 47 GLY C 1 1 7 54802 1 1 58 GLY CA C -29.684 39.163 37.939 1.00 . A A . 47 GLY CA 1 1 7 54803 1 1 58 GLY H H -29.467 39.483 35.859 1.00 . A A . 47 GLY H 1 1 7 54804 1 1 58 GLY HA2 H -29.173 38.228 37.758 1.00 . A A . 47 GLY HA2 1 1 7 54805 1 1 58 GLY HA3 H -29.145 39.701 38.713 1.00 . A A . 47 GLY HA3 1 1 7 54806 1 1 58 GLY N N -29.652 39.945 36.698 1.00 . A A . 47 GLY N 1 1 7 54807 1 1 58 GLY O O -31.276 38.598 39.630 1.00 . A A . 47 GLY O 1 1 7 54808 1 1 59 LYS C C -33.617 36.978 37.920 1.00 . A A . 48 LYS C 1 1 7 54809 1 1 59 LYS CA C -33.475 38.505 37.844 1.00 . A A . 48 LYS CA 1 1 7 54810 1 1 59 LYS CB C -34.437 39.091 36.775 1.00 . A A . 48 LYS CB 1 1 7 54811 1 1 59 LYS CD C -36.850 39.414 35.931 1.00 . A A . 48 LYS CD 1 1 7 54812 1 1 59 LYS CE C -38.323 38.973 36.046 1.00 . A A . 48 LYS CE 1 1 7 54813 1 1 59 LYS CG C -35.930 38.722 36.965 1.00 . A A . 48 LYS CG 1 1 7 54814 1 1 59 LYS H H -31.867 39.158 36.622 1.00 . A A . 48 LYS H 1 1 7 54815 1 1 59 LYS HA H -33.726 38.932 38.816 1.00 . A A . 48 LYS HA 1 1 7 54816 1 1 59 LYS HB2 H -34.350 40.172 36.794 1.00 . A A . 48 LYS HB2 1 1 7 54817 1 1 59 LYS HB3 H -34.125 38.744 35.791 1.00 . A A . 48 LYS HB3 1 1 7 54818 1 1 59 LYS HD2 H -36.799 40.488 36.075 1.00 . A A . 48 LYS HD2 1 1 7 54819 1 1 59 LYS HD3 H -36.492 39.175 34.933 1.00 . A A . 48 LYS HD3 1 1 7 54820 1 1 59 LYS HE2 H -38.896 39.470 35.278 1.00 . A A . 48 LYS HE2 1 1 7 54821 1 1 59 LYS HE3 H -38.384 37.900 35.895 1.00 . A A . 48 LYS HE3 1 1 7 54822 1 1 59 LYS HG2 H -36.036 37.645 36.865 1.00 . A A . 48 LYS HG2 1 1 7 54823 1 1 59 LYS HG3 H -36.242 39.014 37.966 1.00 . A A . 48 LYS HG3 1 1 7 54824 1 1 59 LYS HZ1 H -38.977 40.331 37.500 1.00 . A A . 48 LYS HZ1 1 1 7 54825 1 1 59 LYS HZ2 H -38.352 38.898 38.140 1.00 . A A . 48 LYS HZ2 1 1 7 54826 1 1 59 LYS HZ3 H -39.883 38.911 37.437 1.00 . A A . 48 LYS HZ3 1 1 7 54827 1 1 59 LYS N N -32.079 38.876 37.532 1.00 . A A . 48 LYS N 1 1 7 54828 1 1 59 LYS NZ N -38.922 39.303 37.372 1.00 . A A . 48 LYS NZ 1 1 7 54829 1 1 59 LYS O O -34.265 36.449 38.829 1.00 . A A . 48 LYS O 1 1 7 54830 1 1 60 VAL C C -31.877 34.193 37.598 1.00 . A A . 49 VAL C 1 1 7 54831 1 1 60 VAL CA C -33.075 34.814 36.845 1.00 . A A . 49 VAL CA 1 1 7 54832 1 1 60 VAL CB C -33.073 34.332 35.345 1.00 . A A . 49 VAL CB 1 1 7 54833 1 1 60 VAL CG1 C -33.231 32.792 35.259 1.00 . A A . 49 VAL CG1 1 1 7 54834 1 1 60 VAL CG2 C -34.167 35.057 34.518 1.00 . A A . 49 VAL CG2 1 1 7 54835 1 1 60 VAL H H -32.499 36.772 36.268 1.00 . A A . 49 VAL H 1 1 7 54836 1 1 60 VAL HA H -34.003 34.478 37.304 1.00 . A A . 49 VAL HA 1 1 7 54837 1 1 60 VAL HB H -32.107 34.589 34.910 1.00 . A A . 49 VAL HB 1 1 7 54838 1 1 60 VAL HG11 H -33.194 32.477 34.224 1.00 . A A . 49 VAL HG11 1 1 7 54839 1 1 60 VAL HG12 H -34.178 32.489 35.690 1.00 . A A . 49 VAL HG12 1 1 7 54840 1 1 60 VAL HG13 H -32.425 32.312 35.803 1.00 . A A . 49 VAL HG13 1 1 7 54841 1 1 60 VAL HG21 H -34.000 36.126 34.556 1.00 . A A . 49 VAL HG21 1 1 7 54842 1 1 60 VAL HG22 H -35.147 34.833 34.922 1.00 . A A . 49 VAL HG22 1 1 7 54843 1 1 60 VAL HG23 H -34.126 34.731 33.484 1.00 . A A . 49 VAL HG23 1 1 7 54844 1 1 60 VAL N N -33.014 36.283 36.941 1.00 . A A . 49 VAL N 1 1 7 54845 1 1 60 VAL O O -30.738 34.416 37.185 1.00 . A A . 49 VAL O 1 1 7 54846 1 1 61 PRO C C -30.182 31.784 38.579 1.00 . A A . 50 PRO C 1 1 7 54847 1 1 61 PRO CA C -31.021 32.733 39.473 1.00 . A A . 50 PRO CA 1 1 7 54848 1 1 61 PRO CB C -31.785 31.963 40.581 1.00 . A A . 50 PRO CB 1 1 7 54849 1 1 61 PRO CD C -33.423 33.231 39.391 1.00 . A A . 50 PRO CD 1 1 7 54850 1 1 61 PRO CG C -33.044 32.752 40.775 1.00 . A A . 50 PRO CG 1 1 7 54851 1 1 61 PRO HA H -30.352 33.460 39.935 1.00 . A A . 50 PRO HA 1 1 7 54852 1 1 61 PRO HB2 H -32.008 30.943 40.259 1.00 . A A . 50 PRO HB2 1 1 7 54853 1 1 61 PRO HB3 H -31.208 31.940 41.498 1.00 . A A . 50 PRO HB3 1 1 7 54854 1 1 61 PRO HD2 H -34.010 32.479 38.869 1.00 . A A . 50 PRO HD2 1 1 7 54855 1 1 61 PRO HD3 H -33.978 34.163 39.448 1.00 . A A . 50 PRO HD3 1 1 7 54856 1 1 61 PRO HG2 H -33.822 32.120 41.196 1.00 . A A . 50 PRO HG2 1 1 7 54857 1 1 61 PRO HG3 H -32.865 33.604 41.429 1.00 . A A . 50 PRO HG3 1 1 7 54858 1 1 61 PRO N N -32.106 33.434 38.728 1.00 . A A . 50 PRO N 1 1 7 54859 1 1 61 PRO O O -30.706 31.155 37.648 1.00 . A A . 50 PRO O 1 1 7 54860 1 1 62 MET C C -28.076 29.483 38.018 1.00 . A A . 51 MET C 1 1 7 54861 1 1 62 MET CA C -27.861 31.015 38.088 1.00 . A A . 51 MET CA 1 1 7 54862 1 1 62 MET CB C -26.461 31.368 38.667 1.00 . A A . 51 MET CB 1 1 7 54863 1 1 62 MET CE C -24.924 33.354 36.523 1.00 . A A . 51 MET CE 1 1 7 54864 1 1 62 MET CG C -25.262 30.901 37.831 1.00 . A A . 51 MET CG 1 1 7 54865 1 1 62 MET H H -28.604 32.059 39.773 1.00 . A A . 51 MET H 1 1 7 54866 1 1 62 MET HA H -27.933 31.421 37.081 1.00 . A A . 51 MET HA 1 1 7 54867 1 1 62 MET HB2 H -26.392 32.445 38.768 1.00 . A A . 51 MET HB2 1 1 7 54868 1 1 62 MET HB3 H -26.374 30.930 39.659 1.00 . A A . 51 MET HB3 1 1 7 54869 1 1 62 MET HE1 H -25.739 33.750 37.113 1.00 . A A . 51 MET HE1 1 1 7 54870 1 1 62 MET HE2 H -24.857 33.903 35.594 1.00 . A A . 51 MET HE2 1 1 7 54871 1 1 62 MET HE3 H -23.998 33.459 37.069 1.00 . A A . 51 MET HE3 1 1 7 54872 1 1 62 MET HG2 H -24.347 31.174 38.342 1.00 . A A . 51 MET HG2 1 1 7 54873 1 1 62 MET HG3 H -25.303 29.824 37.735 1.00 . A A . 51 MET HG3 1 1 7 54874 1 1 62 MET N N -28.887 31.679 38.913 1.00 . A A . 51 MET N 1 1 7 54875 1 1 62 MET O O -27.598 28.825 37.097 1.00 . A A . 51 MET O 1 1 7 54876 1 1 62 MET SD S -25.227 31.621 36.169 1.00 . A A . 51 MET SD 1 1 7 54877 1 1 63 ASN C C -30.359 27.190 38.104 1.00 . A A . 52 ASN C 1 1 7 54878 1 1 63 ASN CA C -29.154 27.485 39.023 1.00 . A A . 52 ASN CA 1 1 7 54879 1 1 63 ASN CB C -29.434 27.002 40.473 1.00 . A A . 52 ASN CB 1 1 7 54880 1 1 63 ASN CG C -30.600 27.719 41.181 1.00 . A A . 52 ASN CG 1 1 7 54881 1 1 63 ASN H H -29.087 29.493 39.749 1.00 . A A . 52 ASN H 1 1 7 54882 1 1 63 ASN HA H -28.300 26.935 38.638 1.00 . A A . 52 ASN HA 1 1 7 54883 1 1 63 ASN HB2 H -29.644 25.940 40.453 1.00 . A A . 52 ASN HB2 1 1 7 54884 1 1 63 ASN HB3 H -28.538 27.160 41.068 1.00 . A A . 52 ASN HB3 1 1 7 54885 1 1 63 ASN HD21 H -31.065 26.076 42.199 1.00 . A A . 52 ASN HD21 1 1 7 54886 1 1 63 ASN HD22 H -32.050 27.461 42.507 1.00 . A A . 52 ASN HD22 1 1 7 54887 1 1 63 ASN N N -28.795 28.923 39.003 1.00 . A A . 52 ASN N 1 1 7 54888 1 1 63 ASN ND2 N -31.311 27.012 42.047 1.00 . A A . 52 ASN ND2 1 1 7 54889 1 1 63 ASN O O -30.438 26.124 37.482 1.00 . A A . 52 ASN O 1 1 7 54890 1 1 63 ASN OD1 O -30.862 28.898 40.947 1.00 . A A . 52 ASN OD1 1 1 7 54891 1 1 64 ILE C C -32.266 28.150 35.716 1.00 . A A . 53 ILE C 1 1 7 54892 1 1 64 ILE CA C -32.528 28.043 37.239 1.00 . A A . 53 ILE CA 1 1 7 54893 1 1 64 ILE CB C -33.599 29.091 37.752 1.00 . A A . 53 ILE CB 1 1 7 54894 1 1 64 ILE CD1 C -34.974 29.701 39.889 1.00 . A A . 53 ILE CD1 1 1 7 54895 1 1 64 ILE CG1 C -33.919 28.807 39.263 1.00 . A A . 53 ILE CG1 1 1 7 54896 1 1 64 ILE CG2 C -34.899 29.085 36.900 1.00 . A A . 53 ILE CG2 1 1 7 54897 1 1 64 ILE H H -31.106 29.009 38.486 1.00 . A A . 53 ILE H 1 1 7 54898 1 1 64 ILE HA H -32.926 27.049 37.432 1.00 . A A . 53 ILE HA 1 1 7 54899 1 1 64 ILE HB H -33.159 30.081 37.672 1.00 . A A . 53 ILE HB 1 1 7 54900 1 1 64 ILE HD11 H -34.682 30.737 39.791 1.00 . A A . 53 ILE HD11 1 1 7 54901 1 1 64 ILE HD12 H -35.074 29.457 40.936 1.00 . A A . 53 ILE HD12 1 1 7 54902 1 1 64 ILE HD13 H -35.924 29.548 39.397 1.00 . A A . 53 ILE HD13 1 1 7 54903 1 1 64 ILE HG12 H -34.266 27.788 39.370 1.00 . A A . 53 ILE HG12 1 1 7 54904 1 1 64 ILE HG13 H -33.011 28.926 39.844 1.00 . A A . 53 ILE HG13 1 1 7 54905 1 1 64 ILE HG21 H -35.369 28.111 36.957 1.00 . A A . 53 ILE HG21 1 1 7 54906 1 1 64 ILE HG22 H -34.661 29.303 35.866 1.00 . A A . 53 ILE HG22 1 1 7 54907 1 1 64 ILE HG23 H -35.586 29.836 37.269 1.00 . A A . 53 ILE HG23 1 1 7 54908 1 1 64 ILE N N -31.276 28.168 38.011 1.00 . A A . 53 ILE N 1 1 7 54909 1 1 64 ILE O O -33.030 27.596 34.905 1.00 . A A . 53 ILE O 1 1 7 54910 1 1 65 VAL C C -30.295 27.471 33.390 1.00 . A A . 54 VAL C 1 1 7 54911 1 1 65 VAL CA C -30.746 28.862 33.897 1.00 . A A . 54 VAL CA 1 1 7 54912 1 1 65 VAL CB C -29.629 29.942 33.603 1.00 . A A . 54 VAL CB 1 1 7 54913 1 1 65 VAL CG1 C -30.029 31.323 34.169 1.00 . A A . 54 VAL CG1 1 1 7 54914 1 1 65 VAL CG2 C -28.235 29.506 34.111 1.00 . A A . 54 VAL CG2 1 1 7 54915 1 1 65 VAL H H -30.590 29.251 35.997 1.00 . A A . 54 VAL H 1 1 7 54916 1 1 65 VAL HA H -31.634 29.148 33.329 1.00 . A A . 54 VAL HA 1 1 7 54917 1 1 65 VAL HB H -29.561 30.051 32.520 1.00 . A A . 54 VAL HB 1 1 7 54918 1 1 65 VAL HG11 H -29.267 32.055 33.933 1.00 . A A . 54 VAL HG11 1 1 7 54919 1 1 65 VAL HG12 H -30.144 31.263 35.246 1.00 . A A . 54 VAL HG12 1 1 7 54920 1 1 65 VAL HG13 H -30.969 31.637 33.730 1.00 . A A . 54 VAL HG13 1 1 7 54921 1 1 65 VAL HG21 H -28.265 29.364 35.182 1.00 . A A . 54 VAL HG21 1 1 7 54922 1 1 65 VAL HG22 H -27.501 30.266 33.872 1.00 . A A . 54 VAL HG22 1 1 7 54923 1 1 65 VAL HG23 H -27.949 28.577 33.638 1.00 . A A . 54 VAL HG23 1 1 7 54924 1 1 65 VAL N N -31.148 28.802 35.322 1.00 . A A . 54 VAL N 1 1 7 54925 1 1 65 VAL O O -30.404 27.178 32.206 1.00 . A A . 54 VAL O 1 1 7 54926 1 1 66 ALA C C -30.451 24.271 33.746 1.00 . A A . 55 ALA C 1 1 7 54927 1 1 66 ALA CA C -29.308 25.270 33.977 1.00 . A A . 55 ALA CA 1 1 7 54928 1 1 66 ALA CB C -28.342 24.783 35.065 1.00 . A A . 55 ALA CB 1 1 7 54929 1 1 66 ALA H H -29.796 26.902 35.252 1.00 . A A . 55 ALA H 1 1 7 54930 1 1 66 ALA HA H -28.742 25.356 33.055 1.00 . A A . 55 ALA HA 1 1 7 54931 1 1 66 ALA HB1 H -28.870 24.672 36.005 1.00 . A A . 55 ALA HB1 1 1 7 54932 1 1 66 ALA HB2 H -27.545 25.504 35.189 1.00 . A A . 55 ALA HB2 1 1 7 54933 1 1 66 ALA HB3 H -27.916 23.829 34.778 1.00 . A A . 55 ALA HB3 1 1 7 54934 1 1 66 ALA N N -29.814 26.614 34.314 1.00 . A A . 55 ALA N 1 1 7 54935 1 1 66 ALA O O -30.427 23.494 32.784 1.00 . A A . 55 ALA O 1 1 7 54936 1 1 67 GLN C C -33.620 23.780 33.470 1.00 . A A . 56 GLN C 1 1 7 54937 1 1 67 GLN CA C -32.609 23.387 34.576 1.00 . A A . 56 GLN CA 1 1 7 54938 1 1 67 GLN CB C -33.310 23.337 35.961 1.00 . A A . 56 GLN CB 1 1 7 54939 1 1 67 GLN CD C -34.495 24.698 37.839 1.00 . A A . 56 GLN CD 1 1 7 54940 1 1 67 GLN CG C -33.863 24.696 36.443 1.00 . A A . 56 GLN CG 1 1 7 54941 1 1 67 GLN H H -31.423 24.984 35.341 1.00 . A A . 56 GLN H 1 1 7 54942 1 1 67 GLN HA H -32.223 22.394 34.349 1.00 . A A . 56 GLN HA 1 1 7 54943 1 1 67 GLN HB2 H -34.130 22.628 35.911 1.00 . A A . 56 GLN HB2 1 1 7 54944 1 1 67 GLN HB3 H -32.596 22.979 36.699 1.00 . A A . 56 GLN HB3 1 1 7 54945 1 1 67 GLN HE21 H -33.198 23.342 38.514 1.00 . A A . 56 GLN HE21 1 1 7 54946 1 1 67 GLN HE22 H -34.369 23.903 39.647 1.00 . A A . 56 GLN HE22 1 1 7 54947 1 1 67 GLN HG2 H -33.051 25.409 36.454 1.00 . A A . 56 GLN HG2 1 1 7 54948 1 1 67 GLN HG3 H -34.606 25.032 35.727 1.00 . A A . 56 GLN HG3 1 1 7 54949 1 1 67 GLN N N -31.458 24.314 34.626 1.00 . A A . 56 GLN N 1 1 7 54950 1 1 67 GLN NE2 N -33.968 23.900 38.759 1.00 . A A . 56 GLN NE2 1 1 7 54951 1 1 67 GLN O O -34.364 22.922 32.977 1.00 . A A . 56 GLN O 1 1 7 54952 1 1 67 GLN OE1 O -35.428 25.461 38.096 1.00 . A A . 56 GLN OE1 1 1 7 54953 1 1 68 ARG C C -33.932 26.157 30.849 1.00 . A A . 57 ARG C 1 1 7 54954 1 1 68 ARG CA C -34.634 25.602 32.106 1.00 . A A . 57 ARG CA 1 1 7 54955 1 1 68 ARG CB C -35.523 26.712 32.749 1.00 . A A . 57 ARG CB 1 1 7 54956 1 1 68 ARG CD C -37.297 27.364 34.486 1.00 . A A . 57 ARG CD 1 1 7 54957 1 1 68 ARG CG C -36.383 26.250 33.945 1.00 . A A . 57 ARG CG 1 1 7 54958 1 1 68 ARG CZ C -39.146 27.573 36.161 1.00 . A A . 57 ARG CZ 1 1 7 54959 1 1 68 ARG H H -33.017 25.703 33.495 1.00 . A A . 57 ARG H 1 1 7 54960 1 1 68 ARG HA H -35.283 24.782 31.798 1.00 . A A . 57 ARG HA 1 1 7 54961 1 1 68 ARG HB2 H -34.877 27.517 33.091 1.00 . A A . 57 ARG HB2 1 1 7 54962 1 1 68 ARG HB3 H -36.188 27.108 31.987 1.00 . A A . 57 ARG HB3 1 1 7 54963 1 1 68 ARG HD2 H -36.684 28.194 34.819 1.00 . A A . 57 ARG HD2 1 1 7 54964 1 1 68 ARG HD3 H -37.955 27.701 33.691 1.00 . A A . 57 ARG HD3 1 1 7 54965 1 1 68 ARG HE H -37.880 26.029 36.003 1.00 . A A . 57 ARG HE 1 1 7 54966 1 1 68 ARG HG2 H -37.001 25.415 33.633 1.00 . A A . 57 ARG HG2 1 1 7 54967 1 1 68 ARG HG3 H -35.724 25.921 34.740 1.00 . A A . 57 ARG HG3 1 1 7 54968 1 1 68 ARG HH11 H -39.009 29.171 34.919 1.00 . A A . 57 ARG HH11 1 1 7 54969 1 1 68 ARG HH12 H -40.276 29.262 36.099 1.00 . A A . 57 ARG HH12 1 1 7 54970 1 1 68 ARG HH21 H -39.556 26.135 37.537 1.00 . A A . 57 ARG HH21 1 1 7 54971 1 1 68 ARG HH22 H -40.585 27.532 37.590 1.00 . A A . 57 ARG HH22 1 1 7 54972 1 1 68 ARG N N -33.657 25.079 33.093 1.00 . A A . 57 ARG N 1 1 7 54973 1 1 68 ARG NE N -38.116 26.901 35.620 1.00 . A A . 57 ARG NE 1 1 7 54974 1 1 68 ARG NH1 N -39.505 28.764 35.690 1.00 . A A . 57 ARG NH1 1 1 7 54975 1 1 68 ARG NH2 N -39.816 27.040 37.176 1.00 . A A . 57 ARG NH2 1 1 7 54976 1 1 68 ARG O O -33.993 25.552 29.772 1.00 . A A . 57 ARG O 1 1 7 54977 1 1 69 TYR C C -31.564 27.496 29.112 1.00 . A A . 58 TYR C 1 1 7 54978 1 1 69 TYR CA C -32.748 28.128 29.879 1.00 . A A . 58 TYR CA 1 1 7 54979 1 1 69 TYR CB C -32.370 29.538 30.398 1.00 . A A . 58 TYR CB 1 1 7 54980 1 1 69 TYR CD1 C -33.951 30.184 32.310 1.00 . A A . 58 TYR CD1 1 1 7 54981 1 1 69 TYR CD2 C -34.297 31.207 30.173 1.00 . A A . 58 TYR CD2 1 1 7 54982 1 1 69 TYR CE1 C -35.024 30.889 32.823 1.00 . A A . 58 TYR CE1 1 1 7 54983 1 1 69 TYR CE2 C -35.370 31.914 30.687 1.00 . A A . 58 TYR CE2 1 1 7 54984 1 1 69 TYR CG C -33.561 30.326 30.973 1.00 . A A . 58 TYR CG 1 1 7 54985 1 1 69 TYR CZ C -35.727 31.753 32.008 1.00 . A A . 58 TYR CZ 1 1 7 54986 1 1 69 TYR H H -33.026 27.590 31.925 1.00 . A A . 58 TYR H 1 1 7 54987 1 1 69 TYR HA H -33.575 28.235 29.180 1.00 . A A . 58 TYR HA 1 1 7 54988 1 1 69 TYR HB2 H -31.623 29.438 31.178 1.00 . A A . 58 TYR HB2 1 1 7 54989 1 1 69 TYR HB3 H -31.946 30.117 29.584 1.00 . A A . 58 TYR HB3 1 1 7 54990 1 1 69 TYR HD1 H -33.399 29.508 32.953 1.00 . A A . 58 TYR HD1 1 1 7 54991 1 1 69 TYR HD2 H -34.020 31.334 29.133 1.00 . A A . 58 TYR HD2 1 1 7 54992 1 1 69 TYR HE1 H -35.307 30.764 33.861 1.00 . A A . 58 TYR HE1 1 1 7 54993 1 1 69 TYR HE2 H -35.923 32.591 30.050 1.00 . A A . 58 TYR HE2 1 1 7 54994 1 1 69 TYR HH H -36.513 32.919 33.322 1.00 . A A . 58 TYR HH 1 1 7 54995 1 1 69 TYR N N -33.233 27.294 31.013 1.00 . A A . 58 TYR N 1 1 7 54996 1 1 69 TYR O O -31.139 28.025 28.077 1.00 . A A . 58 TYR O 1 1 7 54997 1 1 69 TYR OH O -36.792 32.461 32.521 1.00 . A A . 58 TYR OH 1 1 7 54998 1 1 70 GLY C C -30.226 24.116 29.067 1.00 . A A . 59 GLY C 1 1 7 54999 1 1 70 GLY CA C -29.989 25.609 28.969 1.00 . A A . 59 GLY CA 1 1 7 55000 1 1 70 GLY H H -31.377 26.064 30.493 1.00 . A A . 59 GLY H 1 1 7 55001 1 1 70 GLY HA2 H -29.929 25.880 27.920 1.00 . A A . 59 GLY HA2 1 1 7 55002 1 1 70 GLY HA3 H -29.049 25.847 29.445 1.00 . A A . 59 GLY HA3 1 1 7 55003 1 1 70 GLY N N -31.044 26.374 29.629 1.00 . A A . 59 GLY N 1 1 7 55004 1 1 70 GLY O O -29.272 23.333 29.024 1.00 . A A . 59 GLY O 1 1 7 55005 1 1 71 ALA C C -31.603 21.517 28.002 1.00 . A A . 60 ALA C 1 1 7 55006 1 1 71 ALA CA C -31.952 22.322 29.270 1.00 . A A . 60 ALA CA 1 1 7 55007 1 1 71 ALA CB C -33.461 22.246 29.565 1.00 . A A . 60 ALA CB 1 1 7 55008 1 1 71 ALA H H -32.214 24.426 29.128 1.00 . A A . 60 ALA H 1 1 7 55009 1 1 71 ALA HA H -31.423 21.886 30.115 1.00 . A A . 60 ALA HA 1 1 7 55010 1 1 71 ALA HB1 H -34.018 22.674 28.741 1.00 . A A . 60 ALA HB1 1 1 7 55011 1 1 71 ALA HB2 H -33.681 22.802 30.468 1.00 . A A . 60 ALA HB2 1 1 7 55012 1 1 71 ALA HB3 H -33.758 21.214 29.701 1.00 . A A . 60 ALA HB3 1 1 7 55013 1 1 71 ALA N N -31.520 23.731 29.154 1.00 . A A . 60 ALA N 1 1 7 55014 1 1 71 ALA O O -31.405 20.306 28.071 1.00 . A A . 60 ALA O 1 1 7 55015 1 1 72 SER C C -29.668 21.191 25.543 1.00 . A A . 61 SER C 1 1 7 55016 1 1 72 SER CA C -31.154 21.624 25.557 1.00 . A A . 61 SER CA 1 1 7 55017 1 1 72 SER CB C -31.437 22.645 24.429 1.00 . A A . 61 SER CB 1 1 7 55018 1 1 72 SER H H -31.752 23.171 26.884 1.00 . A A . 61 SER H 1 1 7 55019 1 1 72 SER HA H -31.777 20.750 25.398 1.00 . A A . 61 SER HA 1 1 7 55020 1 1 72 SER HB2 H -31.094 22.253 23.480 1.00 . A A . 61 SER HB2 1 1 7 55021 1 1 72 SER HB3 H -32.503 22.833 24.371 1.00 . A A . 61 SER HB3 1 1 7 55022 1 1 72 SER HG H -30.047 23.982 24.055 1.00 . A A . 61 SER HG 1 1 7 55023 1 1 72 SER N N -31.532 22.215 26.855 1.00 . A A . 61 SER N 1 1 7 55024 1 1 72 SER O O -29.315 20.164 24.947 1.00 . A A . 61 SER O 1 1 7 55025 1 1 72 SER OG O -30.777 23.882 24.678 1.00 . A A . 61 SER OG 1 1 7 55026 1 1 73 VAL C C -27.059 20.688 27.370 1.00 . A A . 62 VAL C 1 1 7 55027 1 1 73 VAL CA C -27.361 21.741 26.283 1.00 . A A . 62 VAL CA 1 1 7 55028 1 1 73 VAL CB C -26.560 23.075 26.544 1.00 . A A . 62 VAL CB 1 1 7 55029 1 1 73 VAL CG1 C -25.025 22.853 26.493 1.00 . A A . 62 VAL CG1 1 1 7 55030 1 1 73 VAL CG2 C -26.999 24.189 25.562 1.00 . A A . 62 VAL CG2 1 1 7 55031 1 1 73 VAL H H -29.175 22.759 26.698 1.00 . A A . 62 VAL H 1 1 7 55032 1 1 73 VAL HA H -27.041 21.343 25.318 1.00 . A A . 62 VAL HA 1 1 7 55033 1 1 73 VAL HB H -26.805 23.412 27.550 1.00 . A A . 62 VAL HB 1 1 7 55034 1 1 73 VAL HG11 H -24.739 22.124 27.242 1.00 . A A . 62 VAL HG11 1 1 7 55035 1 1 73 VAL HG12 H -24.513 23.785 26.695 1.00 . A A . 62 VAL HG12 1 1 7 55036 1 1 73 VAL HG13 H -24.738 22.491 25.514 1.00 . A A . 62 VAL HG13 1 1 7 55037 1 1 73 VAL HG21 H -26.784 23.888 24.545 1.00 . A A . 62 VAL HG21 1 1 7 55038 1 1 73 VAL HG22 H -26.468 25.107 25.785 1.00 . A A . 62 VAL HG22 1 1 7 55039 1 1 73 VAL HG23 H -28.063 24.362 25.663 1.00 . A A . 62 VAL HG23 1 1 7 55040 1 1 73 VAL N N -28.812 21.984 26.220 1.00 . A A . 62 VAL N 1 1 7 55041 1 1 73 VAL O O -26.796 21.011 28.538 1.00 . A A . 62 VAL O 1 1 7 55042 1 1 74 ARG C C -25.672 17.506 27.170 1.00 . A A . 63 ARG C 1 1 7 55043 1 1 74 ARG CA C -26.867 18.246 27.805 1.00 . A A . 63 ARG CA 1 1 7 55044 1 1 74 ARG CB C -28.074 17.269 27.888 1.00 . A A . 63 ARG CB 1 1 7 55045 1 1 74 ARG CD C -29.298 18.175 30.000 1.00 . A A . 63 ARG CD 1 1 7 55046 1 1 74 ARG CG C -29.387 17.816 28.497 1.00 . A A . 63 ARG CG 1 1 7 55047 1 1 74 ARG CZ C -29.397 20.387 31.163 1.00 . A A . 63 ARG CZ 1 1 7 55048 1 1 74 ARG H H -27.569 19.257 26.078 1.00 . A A . 63 ARG H 1 1 7 55049 1 1 74 ARG HA H -26.599 18.578 28.809 1.00 . A A . 63 ARG HA 1 1 7 55050 1 1 74 ARG HB2 H -28.302 16.919 26.885 1.00 . A A . 63 ARG HB2 1 1 7 55051 1 1 74 ARG HB3 H -27.774 16.410 28.476 1.00 . A A . 63 ARG HB3 1 1 7 55052 1 1 74 ARG HD2 H -30.270 18.008 30.454 1.00 . A A . 63 ARG HD2 1 1 7 55053 1 1 74 ARG HD3 H -28.573 17.529 30.484 1.00 . A A . 63 ARG HD3 1 1 7 55054 1 1 74 ARG HE H -28.211 19.931 29.622 1.00 . A A . 63 ARG HE 1 1 7 55055 1 1 74 ARG HG2 H -29.681 18.702 27.946 1.00 . A A . 63 ARG HG2 1 1 7 55056 1 1 74 ARG HG3 H -30.162 17.062 28.365 1.00 . A A . 63 ARG HG3 1 1 7 55057 1 1 74 ARG HH11 H -30.663 19.036 31.989 1.00 . A A . 63 ARG HH11 1 1 7 55058 1 1 74 ARG HH12 H -30.672 20.605 32.726 1.00 . A A . 63 ARG HH12 1 1 7 55059 1 1 74 ARG HH21 H -28.360 21.991 30.512 1.00 . A A . 63 ARG HH21 1 1 7 55060 1 1 74 ARG HH22 H -29.376 22.259 31.889 1.00 . A A . 63 ARG HH22 1 1 7 55061 1 1 74 ARG N N -27.204 19.416 26.976 1.00 . A A . 63 ARG N 1 1 7 55062 1 1 74 ARG NE N -28.899 19.574 30.220 1.00 . A A . 63 ARG NE 1 1 7 55063 1 1 74 ARG NH1 N -30.315 19.977 32.030 1.00 . A A . 63 ARG NH1 1 1 7 55064 1 1 74 ARG NH2 N -29.014 21.642 31.193 1.00 . A A . 63 ARG NH2 1 1 7 55065 1 1 74 ARG O O -24.658 17.249 27.826 1.00 . A A . 63 ARG O 1 1 7 55066 1 1 75 GLN C C -23.490 16.979 25.022 1.00 . A A . 64 GLN C 1 1 7 55067 1 1 75 GLN CA C -24.905 16.368 25.060 1.00 . A A . 64 GLN CA 1 1 7 55068 1 1 75 GLN CB C -25.472 16.228 23.617 1.00 . A A . 64 GLN CB 1 1 7 55069 1 1 75 GLN CD C -25.079 15.429 21.215 1.00 . A A . 64 GLN CD 1 1 7 55070 1 1 75 GLN CG C -24.641 15.335 22.675 1.00 . A A . 64 GLN CG 1 1 7 55071 1 1 75 GLN H H -26.646 17.520 25.417 1.00 . A A . 64 GLN H 1 1 7 55072 1 1 75 GLN HA H -24.852 15.387 25.516 1.00 . A A . 64 GLN HA 1 1 7 55073 1 1 75 GLN HB2 H -26.473 15.811 23.677 1.00 . A A . 64 GLN HB2 1 1 7 55074 1 1 75 GLN HB3 H -25.543 17.218 23.173 1.00 . A A . 64 GLN HB3 1 1 7 55075 1 1 75 GLN HE21 H -23.829 16.945 20.904 1.00 . A A . 64 GLN HE21 1 1 7 55076 1 1 75 GLN HE22 H -24.776 16.459 19.542 1.00 . A A . 64 GLN HE22 1 1 7 55077 1 1 75 GLN HG2 H -23.599 15.625 22.747 1.00 . A A . 64 GLN HG2 1 1 7 55078 1 1 75 GLN HG3 H -24.738 14.304 23.000 1.00 . A A . 64 GLN HG3 1 1 7 55079 1 1 75 GLN N N -25.840 17.189 25.864 1.00 . A A . 64 GLN N 1 1 7 55080 1 1 75 GLN NE2 N -24.502 16.371 20.478 1.00 . A A . 64 GLN NE2 1 1 7 55081 1 1 75 GLN O O -22.485 16.269 25.190 1.00 . A A . 64 GLN O 1 1 7 55082 1 1 75 GLN OE1 O -25.942 14.677 20.759 1.00 . A A . 64 GLN OE1 1 1 7 55083 1 1 76 ASP C C -21.394 18.953 26.047 1.00 . A A . 65 ASP C 1 1 7 55084 1 1 76 ASP CA C -22.209 19.105 24.752 1.00 . A A . 65 ASP CA 1 1 7 55085 1 1 76 ASP CB C -22.553 20.604 24.527 1.00 . A A . 65 ASP CB 1 1 7 55086 1 1 76 ASP CG C -23.425 20.849 23.285 1.00 . A A . 65 ASP CG 1 1 7 55087 1 1 76 ASP H H -24.306 18.775 24.685 1.00 . A A . 65 ASP H 1 1 7 55088 1 1 76 ASP HA H -21.621 18.743 23.915 1.00 . A A . 65 ASP HA 1 1 7 55089 1 1 76 ASP HB2 H -23.083 20.978 25.400 1.00 . A A . 65 ASP HB2 1 1 7 55090 1 1 76 ASP HB3 H -21.630 21.165 24.426 1.00 . A A . 65 ASP HB3 1 1 7 55091 1 1 76 ASP N N -23.452 18.306 24.816 1.00 . A A . 65 ASP N 1 1 7 55092 1 1 76 ASP O O -20.175 18.762 26.022 1.00 . A A . 65 ASP O 1 1 7 55093 1 1 76 ASP OD1 O -24.671 20.748 23.388 1.00 . A A . 65 ASP OD1 1 1 7 55094 1 1 76 ASP OD2 O -22.866 21.115 22.199 1.00 . A A . 65 ASP OD2 1 1 7 55095 1 1 77 VAL C C -20.980 17.503 28.768 1.00 . A A . 66 VAL C 1 1 7 55096 1 1 77 VAL CA C -21.543 18.911 28.511 1.00 . A A . 66 VAL CA 1 1 7 55097 1 1 77 VAL CB C -22.623 19.258 29.589 1.00 . A A . 66 VAL CB 1 1 7 55098 1 1 77 VAL CG1 C -22.006 19.266 31.003 1.00 . A A . 66 VAL CG1 1 1 7 55099 1 1 77 VAL CG2 C -23.322 20.599 29.246 1.00 . A A . 66 VAL CG2 1 1 7 55100 1 1 77 VAL H H -23.086 19.091 27.084 1.00 . A A . 66 VAL H 1 1 7 55101 1 1 77 VAL HA H -20.735 19.638 28.583 1.00 . A A . 66 VAL HA 1 1 7 55102 1 1 77 VAL HB H -23.386 18.477 29.568 1.00 . A A . 66 VAL HB 1 1 7 55103 1 1 77 VAL HG11 H -21.217 20.007 31.056 1.00 . A A . 66 VAL HG11 1 1 7 55104 1 1 77 VAL HG12 H -21.590 18.290 31.226 1.00 . A A . 66 VAL HG12 1 1 7 55105 1 1 77 VAL HG13 H -22.765 19.500 31.734 1.00 . A A . 66 VAL HG13 1 1 7 55106 1 1 77 VAL HG21 H -23.787 20.530 28.268 1.00 . A A . 66 VAL HG21 1 1 7 55107 1 1 77 VAL HG22 H -22.597 21.402 29.239 1.00 . A A . 66 VAL HG22 1 1 7 55108 1 1 77 VAL HG23 H -24.086 20.816 29.983 1.00 . A A . 66 VAL HG23 1 1 7 55109 1 1 77 VAL N N -22.116 19.000 27.167 1.00 . A A . 66 VAL N 1 1 7 55110 1 1 77 VAL O O -19.948 17.356 29.417 1.00 . A A . 66 VAL O 1 1 7 55111 1 1 78 LEU C C -19.898 14.869 27.554 1.00 . A A . 67 LEU C 1 1 7 55112 1 1 78 LEU CA C -21.221 15.076 28.319 1.00 . A A . 67 LEU CA 1 1 7 55113 1 1 78 LEU CB C -22.320 14.105 27.808 1.00 . A A . 67 LEU CB 1 1 7 55114 1 1 78 LEU CD1 C -24.692 13.135 27.990 1.00 . A A . 67 LEU CD1 1 1 7 55115 1 1 78 LEU CD2 C -23.426 13.813 30.105 1.00 . A A . 67 LEU CD2 1 1 7 55116 1 1 78 LEU CG C -23.664 14.114 28.606 1.00 . A A . 67 LEU CG 1 1 7 55117 1 1 78 LEU H H -22.505 16.678 27.754 1.00 . A A . 67 LEU H 1 1 7 55118 1 1 78 LEU HA H -21.040 14.870 29.373 1.00 . A A . 67 LEU HA 1 1 7 55119 1 1 78 LEU HB2 H -22.538 14.354 26.772 1.00 . A A . 67 LEU HB2 1 1 7 55120 1 1 78 LEU HB3 H -21.923 13.093 27.832 1.00 . A A . 67 LEU HB3 1 1 7 55121 1 1 78 LEU HD11 H -24.313 12.121 28.035 1.00 . A A . 67 LEU HD11 1 1 7 55122 1 1 78 LEU HD12 H -24.870 13.403 26.957 1.00 . A A . 67 LEU HD12 1 1 7 55123 1 1 78 LEU HD13 H -25.625 13.194 28.534 1.00 . A A . 67 LEU HD13 1 1 7 55124 1 1 78 LEU HD21 H -22.963 12.842 30.222 1.00 . A A . 67 LEU HD21 1 1 7 55125 1 1 78 LEU HD22 H -24.368 13.826 30.631 1.00 . A A . 67 LEU HD22 1 1 7 55126 1 1 78 LEU HD23 H -22.779 14.572 30.530 1.00 . A A . 67 LEU HD23 1 1 7 55127 1 1 78 LEU HG H -24.096 15.107 28.543 1.00 . A A . 67 LEU HG 1 1 7 55128 1 1 78 LEU N N -21.668 16.480 28.226 1.00 . A A . 67 LEU N 1 1 7 55129 1 1 78 LEU O O -19.100 14.027 27.940 1.00 . A A . 67 LEU O 1 1 7 55130 1 1 79 GLY C C -17.221 16.128 26.658 1.00 . A A . 68 GLY C 1 1 7 55131 1 1 79 GLY CA C -18.381 15.662 25.775 1.00 . A A . 68 GLY CA 1 1 7 55132 1 1 79 GLY H H -20.383 16.271 26.191 1.00 . A A . 68 GLY H 1 1 7 55133 1 1 79 GLY HA2 H -18.182 14.655 25.416 1.00 . A A . 68 GLY HA2 1 1 7 55134 1 1 79 GLY HA3 H -18.455 16.323 24.926 1.00 . A A . 68 GLY HA3 1 1 7 55135 1 1 79 GLY N N -19.666 15.671 26.494 1.00 . A A . 68 GLY N 1 1 7 55136 1 1 79 GLY O O -16.143 15.524 26.652 1.00 . A A . 68 GLY O 1 1 7 55137 1 1 80 ASP C C -16.275 16.739 29.570 1.00 . A A . 69 ASP C 1 1 7 55138 1 1 80 ASP CA C -16.534 17.749 28.425 1.00 . A A . 69 ASP CA 1 1 7 55139 1 1 80 ASP CB C -17.105 19.082 28.994 1.00 . A A . 69 ASP CB 1 1 7 55140 1 1 80 ASP CG C -16.396 19.569 30.273 1.00 . A A . 69 ASP CG 1 1 7 55141 1 1 80 ASP H H -18.352 17.639 27.330 1.00 . A A . 69 ASP H 1 1 7 55142 1 1 80 ASP HA H -15.596 17.953 27.919 1.00 . A A . 69 ASP HA 1 1 7 55143 1 1 80 ASP HB2 H -17.009 19.852 28.237 1.00 . A A . 69 ASP HB2 1 1 7 55144 1 1 80 ASP HB3 H -18.163 18.947 29.209 1.00 . A A . 69 ASP HB3 1 1 7 55145 1 1 80 ASP N N -17.480 17.198 27.430 1.00 . A A . 69 ASP N 1 1 7 55146 1 1 80 ASP O O -15.121 16.469 29.938 1.00 . A A . 69 ASP O 1 1 7 55147 1 1 80 ASP OD1 O -15.197 19.920 30.205 1.00 . A A . 69 ASP OD1 1 1 7 55148 1 1 80 ASP OD2 O -17.020 19.574 31.358 1.00 . A A . 69 ASP OD2 1 1 7 55149 1 1 81 LEU C C -16.604 13.983 30.921 1.00 . A A . 70 LEU C 1 1 7 55150 1 1 81 LEU CA C -17.381 15.275 31.249 1.00 . A A . 70 LEU CA 1 1 7 55151 1 1 81 LEU CB C -18.846 14.962 31.677 1.00 . A A . 70 LEU CB 1 1 7 55152 1 1 81 LEU CD1 C -21.084 15.719 32.698 1.00 . A A . 70 LEU CD1 1 1 7 55153 1 1 81 LEU CD2 C -18.881 16.450 33.773 1.00 . A A . 70 LEU CD2 1 1 7 55154 1 1 81 LEU CG C -19.603 16.099 32.445 1.00 . A A . 70 LEU CG 1 1 7 55155 1 1 81 LEU H H -18.237 16.439 29.714 1.00 . A A . 70 LEU H 1 1 7 55156 1 1 81 LEU HA H -16.881 15.779 32.071 1.00 . A A . 70 LEU HA 1 1 7 55157 1 1 81 LEU HB2 H -19.413 14.722 30.781 1.00 . A A . 70 LEU HB2 1 1 7 55158 1 1 81 LEU HB3 H -18.840 14.080 32.308 1.00 . A A . 70 LEU HB3 1 1 7 55159 1 1 81 LEU HD11 H -21.572 15.522 31.752 1.00 . A A . 70 LEU HD11 1 1 7 55160 1 1 81 LEU HD12 H -21.594 16.536 33.191 1.00 . A A . 70 LEU HD12 1 1 7 55161 1 1 81 LEU HD13 H -21.142 14.833 33.321 1.00 . A A . 70 LEU HD13 1 1 7 55162 1 1 81 LEU HD21 H -19.428 17.225 34.293 1.00 . A A . 70 LEU HD21 1 1 7 55163 1 1 81 LEU HD22 H -17.881 16.807 33.559 1.00 . A A . 70 LEU HD22 1 1 7 55164 1 1 81 LEU HD23 H -18.818 15.573 34.406 1.00 . A A . 70 LEU HD23 1 1 7 55165 1 1 81 LEU HG H -19.605 16.993 31.829 1.00 . A A . 70 LEU HG 1 1 7 55166 1 1 81 LEU N N -17.381 16.201 30.109 1.00 . A A . 70 LEU N 1 1 7 55167 1 1 81 LEU O O -15.590 13.696 31.551 1.00 . A A . 70 LEU O 1 1 7 55168 1 1 82 MET C C -15.000 12.037 29.107 1.00 . A A . 71 MET C 1 1 7 55169 1 1 82 MET CA C -16.485 11.939 29.512 1.00 . A A . 71 MET CA 1 1 7 55170 1 1 82 MET CB C -17.312 11.284 28.369 1.00 . A A . 71 MET CB 1 1 7 55171 1 1 82 MET CE C -19.438 11.165 26.024 1.00 . A A . 71 MET CE 1 1 7 55172 1 1 82 MET CG C -18.779 10.985 28.728 1.00 . A A . 71 MET CG 1 1 7 55173 1 1 82 MET H H -17.788 13.614 29.350 1.00 . A A . 71 MET H 1 1 7 55174 1 1 82 MET HA H -16.551 11.300 30.392 1.00 . A A . 71 MET HA 1 1 7 55175 1 1 82 MET HB2 H -17.306 11.945 27.510 1.00 . A A . 71 MET HB2 1 1 7 55176 1 1 82 MET HB3 H -16.843 10.349 28.085 1.00 . A A . 71 MET HB3 1 1 7 55177 1 1 82 MET HE1 H -19.933 10.741 25.165 1.00 . A A . 71 MET HE1 1 1 7 55178 1 1 82 MET HE2 H -18.384 11.278 25.811 1.00 . A A . 71 MET HE2 1 1 7 55179 1 1 82 MET HE3 H -19.867 12.134 26.242 1.00 . A A . 71 MET HE3 1 1 7 55180 1 1 82 MET HG2 H -18.808 10.392 29.635 1.00 . A A . 71 MET HG2 1 1 7 55181 1 1 82 MET HG3 H -19.297 11.920 28.906 1.00 . A A . 71 MET HG3 1 1 7 55182 1 1 82 MET N N -17.054 13.254 29.886 1.00 . A A . 71 MET N 1 1 7 55183 1 1 82 MET O O -14.242 11.099 29.337 1.00 . A A . 71 MET O 1 1 7 55184 1 1 82 MET SD S -19.655 10.079 27.435 1.00 . A A . 71 MET SD 1 1 7 55185 1 1 83 SER C C -12.271 13.573 29.306 1.00 . A A . 72 SER C 1 1 7 55186 1 1 83 SER CA C -13.206 13.421 28.093 1.00 . A A . 72 SER CA 1 1 7 55187 1 1 83 SER CB C -13.128 14.675 27.195 1.00 . A A . 72 SER CB 1 1 7 55188 1 1 83 SER H H -15.266 13.886 28.371 1.00 . A A . 72 SER H 1 1 7 55189 1 1 83 SER HA H -12.890 12.559 27.512 1.00 . A A . 72 SER HA 1 1 7 55190 1 1 83 SER HB2 H -13.788 14.552 26.348 1.00 . A A . 72 SER HB2 1 1 7 55191 1 1 83 SER HB3 H -13.432 15.551 27.757 1.00 . A A . 72 SER HB3 1 1 7 55192 1 1 83 SER HG H -11.667 14.318 25.940 1.00 . A A . 72 SER HG 1 1 7 55193 1 1 83 SER N N -14.599 13.182 28.521 1.00 . A A . 72 SER N 1 1 7 55194 1 1 83 SER O O -11.237 12.888 29.394 1.00 . A A . 72 SER O 1 1 7 55195 1 1 83 SER OG O -11.816 14.885 26.705 1.00 . A A . 72 SER OG 1 1 7 55196 1 1 84 ARG C C -11.811 13.507 32.361 1.00 . A A . 73 ARG C 1 1 7 55197 1 1 84 ARG CA C -11.879 14.744 31.462 1.00 . A A . 73 ARG CA 1 1 7 55198 1 1 84 ARG CB C -12.464 15.942 32.260 1.00 . A A . 73 ARG CB 1 1 7 55199 1 1 84 ARG CD C -12.753 18.473 32.471 1.00 . A A . 73 ARG CD 1 1 7 55200 1 1 84 ARG CG C -12.273 17.311 31.585 1.00 . A A . 73 ARG CG 1 1 7 55201 1 1 84 ARG CZ C -14.817 18.683 33.882 1.00 . A A . 73 ARG CZ 1 1 7 55202 1 1 84 ARG H H -13.513 14.938 30.115 1.00 . A A . 73 ARG H 1 1 7 55203 1 1 84 ARG HA H -10.868 14.999 31.144 1.00 . A A . 73 ARG HA 1 1 7 55204 1 1 84 ARG HB2 H -13.528 15.781 32.407 1.00 . A A . 73 ARG HB2 1 1 7 55205 1 1 84 ARG HB3 H -11.986 15.981 33.236 1.00 . A A . 73 ARG HB3 1 1 7 55206 1 1 84 ARG HD2 H -12.236 18.422 33.425 1.00 . A A . 73 ARG HD2 1 1 7 55207 1 1 84 ARG HD3 H -12.500 19.407 31.986 1.00 . A A . 73 ARG HD3 1 1 7 55208 1 1 84 ARG HE H -14.782 18.261 31.920 1.00 . A A . 73 ARG HE 1 1 7 55209 1 1 84 ARG HG2 H -11.218 17.450 31.368 1.00 . A A . 73 ARG HG2 1 1 7 55210 1 1 84 ARG HG3 H -12.828 17.325 30.652 1.00 . A A . 73 ARG HG3 1 1 7 55211 1 1 84 ARG HH11 H -13.103 19.008 34.927 1.00 . A A . 73 ARG HH11 1 1 7 55212 1 1 84 ARG HH12 H -14.565 19.141 35.851 1.00 . A A . 73 ARG HH12 1 1 7 55213 1 1 84 ARG HH21 H -16.686 18.479 33.127 1.00 . A A . 73 ARG HH21 1 1 7 55214 1 1 84 ARG HH22 H -16.605 18.839 34.826 1.00 . A A . 73 ARG HH22 1 1 7 55215 1 1 84 ARG N N -12.664 14.463 30.246 1.00 . A A . 73 ARG N 1 1 7 55216 1 1 84 ARG NE N -14.214 18.446 32.703 1.00 . A A . 73 ARG NE 1 1 7 55217 1 1 84 ARG NH1 N -14.104 18.967 34.974 1.00 . A A . 73 ARG NH1 1 1 7 55218 1 1 84 ARG NH2 N -16.140 18.665 33.953 1.00 . A A . 73 ARG NH2 1 1 7 55219 1 1 84 ARG O O -10.727 13.062 32.717 1.00 . A A . 73 ARG O 1 1 7 55220 1 1 85 ASN C C -12.386 10.543 33.031 1.00 . A A . 74 ASN C 1 1 7 55221 1 1 85 ASN CA C -13.125 11.787 33.569 1.00 . A A . 74 ASN CA 1 1 7 55222 1 1 85 ASN CB C -14.625 11.471 33.810 1.00 . A A . 74 ASN CB 1 1 7 55223 1 1 85 ASN CG C -15.295 12.389 34.841 1.00 . A A . 74 ASN CG 1 1 7 55224 1 1 85 ASN H H -13.794 13.331 32.286 1.00 . A A . 74 ASN H 1 1 7 55225 1 1 85 ASN HA H -12.668 12.062 34.520 1.00 . A A . 74 ASN HA 1 1 7 55226 1 1 85 ASN HB2 H -15.169 11.561 32.873 1.00 . A A . 74 ASN HB2 1 1 7 55227 1 1 85 ASN HB3 H -14.730 10.448 34.160 1.00 . A A . 74 ASN HB3 1 1 7 55228 1 1 85 ASN HD21 H -15.596 13.801 33.496 1.00 . A A . 74 ASN HD21 1 1 7 55229 1 1 85 ASN HD22 H -16.147 14.164 35.083 1.00 . A A . 74 ASN HD22 1 1 7 55230 1 1 85 ASN N N -12.986 12.949 32.674 1.00 . A A . 74 ASN N 1 1 7 55231 1 1 85 ASN ND2 N -15.722 13.570 34.428 1.00 . A A . 74 ASN ND2 1 1 7 55232 1 1 85 ASN O O -11.902 9.746 33.825 1.00 . A A . 74 ASN O 1 1 7 55233 1 1 85 ASN OD1 O -15.412 12.045 36.009 1.00 . A A . 74 ASN OD1 1 1 7 55234 1 1 86 PHE C C -10.057 9.397 31.334 1.00 . A A . 75 PHE C 1 1 7 55235 1 1 86 PHE CA C -11.565 9.270 31.063 1.00 . A A . 75 PHE CA 1 1 7 55236 1 1 86 PHE CB C -11.831 9.189 29.528 1.00 . A A . 75 PHE CB 1 1 7 55237 1 1 86 PHE CD1 C -10.993 6.829 29.026 1.00 . A A . 75 PHE CD1 1 1 7 55238 1 1 86 PHE CD2 C -10.002 8.647 27.820 1.00 . A A . 75 PHE CD2 1 1 7 55239 1 1 86 PHE CE1 C -10.167 5.944 28.359 1.00 . A A . 75 PHE CE1 1 1 7 55240 1 1 86 PHE CE2 C -9.180 7.757 27.154 1.00 . A A . 75 PHE CE2 1 1 7 55241 1 1 86 PHE CG C -10.927 8.200 28.772 1.00 . A A . 75 PHE CG 1 1 7 55242 1 1 86 PHE CZ C -9.262 6.407 27.425 1.00 . A A . 75 PHE CZ 1 1 7 55243 1 1 86 PHE H H -12.763 11.037 31.113 1.00 . A A . 75 PHE H 1 1 7 55244 1 1 86 PHE HA H -11.919 8.349 31.523 1.00 . A A . 75 PHE HA 1 1 7 55245 1 1 86 PHE HB2 H -12.857 8.879 29.365 1.00 . A A . 75 PHE HB2 1 1 7 55246 1 1 86 PHE HB3 H -11.697 10.175 29.094 1.00 . A A . 75 PHE HB3 1 1 7 55247 1 1 86 PHE HD1 H -11.701 6.457 29.756 1.00 . A A . 75 PHE HD1 1 1 7 55248 1 1 86 PHE HD2 H -9.932 9.706 27.604 1.00 . A A . 75 PHE HD2 1 1 7 55249 1 1 86 PHE HE1 H -10.231 4.885 28.569 1.00 . A A . 75 PHE HE1 1 1 7 55250 1 1 86 PHE HE2 H -8.470 8.120 26.420 1.00 . A A . 75 PHE HE2 1 1 7 55251 1 1 86 PHE HZ H -8.616 5.708 26.904 1.00 . A A . 75 PHE HZ 1 1 7 55252 1 1 86 PHE N N -12.308 10.388 31.690 1.00 . A A . 75 PHE N 1 1 7 55253 1 1 86 PHE O O -9.464 8.519 31.976 1.00 . A A . 75 PHE O 1 1 7 55254 1 1 87 ILE C C -7.519 10.815 32.378 1.00 . A A . 76 ILE C 1 1 7 55255 1 1 87 ILE CA C -7.994 10.713 30.911 1.00 . A A . 76 ILE CA 1 1 7 55256 1 1 87 ILE CB C -7.526 11.968 30.070 1.00 . A A . 76 ILE CB 1 1 7 55257 1 1 87 ILE CD1 C -5.397 13.224 29.243 1.00 . A A . 76 ILE CD1 1 1 7 55258 1 1 87 ILE CG1 C -5.963 12.061 30.039 1.00 . A A . 76 ILE CG1 1 1 7 55259 1 1 87 ILE CG2 C -8.158 13.282 30.594 1.00 . A A . 76 ILE CG2 1 1 7 55260 1 1 87 ILE H H -10.010 11.202 30.432 1.00 . A A . 76 ILE H 1 1 7 55261 1 1 87 ILE HA H -7.533 9.832 30.469 1.00 . A A . 76 ILE HA 1 1 7 55262 1 1 87 ILE HB H -7.881 11.824 29.053 1.00 . A A . 76 ILE HB 1 1 7 55263 1 1 87 ILE HD11 H -5.730 13.162 28.216 1.00 . A A . 76 ILE HD11 1 1 7 55264 1 1 87 ILE HD12 H -4.318 13.183 29.271 1.00 . A A . 76 ILE HD12 1 1 7 55265 1 1 87 ILE HD13 H -5.728 14.159 29.674 1.00 . A A . 76 ILE HD13 1 1 7 55266 1 1 87 ILE HG12 H -5.591 12.157 31.050 1.00 . A A . 76 ILE HG12 1 1 7 55267 1 1 87 ILE HG13 H -5.563 11.149 29.610 1.00 . A A . 76 ILE HG13 1 1 7 55268 1 1 87 ILE HG21 H -9.238 13.202 30.577 1.00 . A A . 76 ILE HG21 1 1 7 55269 1 1 87 ILE HG22 H -7.856 14.114 29.969 1.00 . A A . 76 ILE HG22 1 1 7 55270 1 1 87 ILE HG23 H -7.832 13.465 31.611 1.00 . A A . 76 ILE HG23 1 1 7 55271 1 1 87 ILE N N -9.453 10.506 30.844 1.00 . A A . 76 ILE N 1 1 7 55272 1 1 87 ILE O O -6.450 10.314 32.727 1.00 . A A . 76 ILE O 1 1 7 55273 1 1 88 ASP C C -8.062 10.229 35.388 1.00 . A A . 77 ASP C 1 1 7 55274 1 1 88 ASP CA C -8.065 11.587 34.660 1.00 . A A . 77 ASP CA 1 1 7 55275 1 1 88 ASP CB C -9.086 12.572 35.291 1.00 . A A . 77 ASP CB 1 1 7 55276 1 1 88 ASP CG C -8.716 13.047 36.703 1.00 . A A . 77 ASP CG 1 1 7 55277 1 1 88 ASP H H -9.227 11.713 32.896 1.00 . A A . 77 ASP H 1 1 7 55278 1 1 88 ASP HA H -7.071 12.021 34.733 1.00 . A A . 77 ASP HA 1 1 7 55279 1 1 88 ASP HB2 H -9.156 13.449 34.660 1.00 . A A . 77 ASP HB2 1 1 7 55280 1 1 88 ASP HB3 H -10.063 12.092 35.322 1.00 . A A . 77 ASP HB3 1 1 7 55281 1 1 88 ASP N N -8.366 11.400 33.236 1.00 . A A . 77 ASP N 1 1 7 55282 1 1 88 ASP O O -7.166 9.948 36.195 1.00 . A A . 77 ASP O 1 1 7 55283 1 1 88 ASP OD1 O -7.523 13.315 36.958 1.00 . A A . 77 ASP OD1 1 1 7 55284 1 1 88 ASP OD2 O -9.613 13.168 37.566 1.00 . A A . 77 ASP OD2 1 1 7 55285 1 1 89 ALA C C -8.004 7.140 35.279 1.00 . A A . 78 ALA C 1 1 7 55286 1 1 89 ALA CA C -9.208 8.031 35.619 1.00 . A A . 78 ALA CA 1 1 7 55287 1 1 89 ALA CB C -10.508 7.357 35.146 1.00 . A A . 78 ALA CB 1 1 7 55288 1 1 89 ALA H H -9.706 9.673 34.362 1.00 . A A . 78 ALA H 1 1 7 55289 1 1 89 ALA HA H -9.271 8.147 36.701 1.00 . A A . 78 ALA HA 1 1 7 55290 1 1 89 ALA HB1 H -10.619 6.393 35.629 1.00 . A A . 78 ALA HB1 1 1 7 55291 1 1 89 ALA HB2 H -10.483 7.221 34.070 1.00 . A A . 78 ALA HB2 1 1 7 55292 1 1 89 ALA HB3 H -11.355 7.979 35.404 1.00 . A A . 78 ALA HB3 1 1 7 55293 1 1 89 ALA N N -9.056 9.378 35.039 1.00 . A A . 78 ALA N 1 1 7 55294 1 1 89 ALA O O -7.320 6.672 36.173 1.00 . A A . 78 ALA O 1 1 7 55295 1 1 90 ILE C C -5.272 6.344 34.029 1.00 . A A . 79 ILE C 1 1 7 55296 1 1 90 ILE CA C -6.692 6.004 33.495 1.00 . A A . 79 ILE CA 1 1 7 55297 1 1 90 ILE CB C -6.693 5.917 31.918 1.00 . A A . 79 ILE CB 1 1 7 55298 1 1 90 ILE CD1 C -6.465 7.403 29.774 1.00 . A A . 79 ILE CD1 1 1 7 55299 1 1 90 ILE CG1 C -6.385 7.318 31.291 1.00 . A A . 79 ILE CG1 1 1 7 55300 1 1 90 ILE CG2 C -8.043 5.348 31.400 1.00 . A A . 79 ILE CG2 1 1 7 55301 1 1 90 ILE H H -8.235 7.477 33.314 1.00 . A A . 79 ILE H 1 1 7 55302 1 1 90 ILE HA H -6.966 5.024 33.881 1.00 . A A . 79 ILE HA 1 1 7 55303 1 1 90 ILE HB H -5.911 5.218 31.622 1.00 . A A . 79 ILE HB 1 1 7 55304 1 1 90 ILE HD11 H -7.467 7.169 29.447 1.00 . A A . 79 ILE HD11 1 1 7 55305 1 1 90 ILE HD12 H -5.768 6.703 29.332 1.00 . A A . 79 ILE HD12 1 1 7 55306 1 1 90 ILE HD13 H -6.211 8.405 29.462 1.00 . A A . 79 ILE HD13 1 1 7 55307 1 1 90 ILE HG12 H -7.087 8.039 31.682 1.00 . A A . 79 ILE HG12 1 1 7 55308 1 1 90 ILE HG13 H -5.384 7.620 31.581 1.00 . A A . 79 ILE HG13 1 1 7 55309 1 1 90 ILE HG21 H -8.852 6.016 31.672 1.00 . A A . 79 ILE HG21 1 1 7 55310 1 1 90 ILE HG22 H -8.227 4.373 31.834 1.00 . A A . 79 ILE HG22 1 1 7 55311 1 1 90 ILE HG23 H -8.012 5.250 30.320 1.00 . A A . 79 ILE HG23 1 1 7 55312 1 1 90 ILE N N -7.728 6.956 33.977 1.00 . A A . 79 ILE N 1 1 7 55313 1 1 90 ILE O O -4.436 5.452 34.188 1.00 . A A . 79 ILE O 1 1 7 55314 1 1 91 ILE C C -3.659 7.722 36.414 1.00 . A A . 80 ILE C 1 1 7 55315 1 1 91 ILE CA C -3.746 8.102 34.911 1.00 . A A . 80 ILE CA 1 1 7 55316 1 1 91 ILE CB C -3.558 9.659 34.685 1.00 . A A . 80 ILE CB 1 1 7 55317 1 1 91 ILE CD1 C -3.249 11.451 32.808 1.00 . A A . 80 ILE CD1 1 1 7 55318 1 1 91 ILE CG1 C -3.373 9.971 33.155 1.00 . A A . 80 ILE CG1 1 1 7 55319 1 1 91 ILE CG2 C -2.378 10.233 35.511 1.00 . A A . 80 ILE CG2 1 1 7 55320 1 1 91 ILE H H -5.719 8.301 34.132 1.00 . A A . 80 ILE H 1 1 7 55321 1 1 91 ILE HA H -2.939 7.589 34.388 1.00 . A A . 80 ILE HA 1 1 7 55322 1 1 91 ILE HB H -4.465 10.153 35.027 1.00 . A A . 80 ILE HB 1 1 7 55323 1 1 91 ILE HD11 H -3.170 11.563 31.736 1.00 . A A . 80 ILE HD11 1 1 7 55324 1 1 91 ILE HD12 H -2.367 11.866 33.277 1.00 . A A . 80 ILE HD12 1 1 7 55325 1 1 91 ILE HD13 H -4.124 11.982 33.156 1.00 . A A . 80 ILE HD13 1 1 7 55326 1 1 91 ILE HG12 H -2.479 9.482 32.793 1.00 . A A . 80 ILE HG12 1 1 7 55327 1 1 91 ILE HG13 H -4.225 9.584 32.607 1.00 . A A . 80 ILE HG13 1 1 7 55328 1 1 91 ILE HG21 H -1.452 9.757 35.207 1.00 . A A . 80 ILE HG21 1 1 7 55329 1 1 91 ILE HG22 H -2.541 10.047 36.564 1.00 . A A . 80 ILE HG22 1 1 7 55330 1 1 91 ILE HG23 H -2.298 11.301 35.351 1.00 . A A . 80 ILE HG23 1 1 7 55331 1 1 91 ILE N N -5.023 7.637 34.324 1.00 . A A . 80 ILE N 1 1 7 55332 1 1 91 ILE O O -2.668 7.107 36.843 1.00 . A A . 80 ILE O 1 1 7 55333 1 1 92 LYS C C -4.778 6.282 38.986 1.00 . A A . 81 LYS C 1 1 7 55334 1 1 92 LYS CA C -4.709 7.799 38.672 1.00 . A A . 81 LYS CA 1 1 7 55335 1 1 92 LYS CB C -5.862 8.573 39.379 1.00 . A A . 81 LYS CB 1 1 7 55336 1 1 92 LYS CD C -8.408 8.959 39.667 1.00 . A A . 81 LYS CD 1 1 7 55337 1 1 92 LYS CE C -8.383 10.425 39.199 1.00 . A A . 81 LYS CE 1 1 7 55338 1 1 92 LYS CG C -7.290 8.099 39.025 1.00 . A A . 81 LYS CG 1 1 7 55339 1 1 92 LYS H H -5.502 8.464 36.791 1.00 . A A . 81 LYS H 1 1 7 55340 1 1 92 LYS HA H -3.763 8.179 39.051 1.00 . A A . 81 LYS HA 1 1 7 55341 1 1 92 LYS HB2 H -5.732 8.483 40.452 1.00 . A A . 81 LYS HB2 1 1 7 55342 1 1 92 LYS HB3 H -5.778 9.623 39.115 1.00 . A A . 81 LYS HB3 1 1 7 55343 1 1 92 LYS HD2 H -9.368 8.532 39.405 1.00 . A A . 81 LYS HD2 1 1 7 55344 1 1 92 LYS HD3 H -8.296 8.934 40.747 1.00 . A A . 81 LYS HD3 1 1 7 55345 1 1 92 LYS HE2 H -7.486 10.901 39.579 1.00 . A A . 81 LYS HE2 1 1 7 55346 1 1 92 LYS HE3 H -8.365 10.448 38.116 1.00 . A A . 81 LYS HE3 1 1 7 55347 1 1 92 LYS HG2 H -7.410 8.120 37.946 1.00 . A A . 81 LYS HG2 1 1 7 55348 1 1 92 LYS HG3 H -7.401 7.076 39.366 1.00 . A A . 81 LYS HG3 1 1 7 55349 1 1 92 LYS HZ1 H -9.528 12.167 39.304 1.00 . A A . 81 LYS HZ1 1 1 7 55350 1 1 92 LYS HZ2 H -9.584 11.235 40.712 1.00 . A A . 81 LYS HZ2 1 1 7 55351 1 1 92 LYS HZ3 H -10.441 10.748 39.343 1.00 . A A . 81 LYS HZ3 1 1 7 55352 1 1 92 LYS N N -4.712 8.049 37.203 1.00 . A A . 81 LYS N 1 1 7 55353 1 1 92 LYS NZ N -9.564 11.196 39.674 1.00 . A A . 81 LYS NZ 1 1 7 55354 1 1 92 LYS O O -4.140 5.811 39.937 1.00 . A A . 81 LYS O 1 1 7 55355 1 1 93 GLU C C -4.483 3.317 37.673 1.00 . A A . 82 GLU C 1 1 7 55356 1 1 93 GLU CA C -5.685 4.068 38.280 1.00 . A A . 82 GLU CA 1 1 7 55357 1 1 93 GLU CB C -6.997 3.609 37.579 1.00 . A A . 82 GLU CB 1 1 7 55358 1 1 93 GLU CD C -8.618 4.187 39.511 1.00 . A A . 82 GLU CD 1 1 7 55359 1 1 93 GLU CG C -8.284 4.339 38.019 1.00 . A A . 82 GLU CG 1 1 7 55360 1 1 93 GLU H H -5.973 5.980 37.411 1.00 . A A . 82 GLU H 1 1 7 55361 1 1 93 GLU HA H -5.750 3.827 39.340 1.00 . A A . 82 GLU HA 1 1 7 55362 1 1 93 GLU HB2 H -6.886 3.755 36.505 1.00 . A A . 82 GLU HB2 1 1 7 55363 1 1 93 GLU HB3 H -7.137 2.546 37.757 1.00 . A A . 82 GLU HB3 1 1 7 55364 1 1 93 GLU HG2 H -8.168 5.395 37.794 1.00 . A A . 82 GLU HG2 1 1 7 55365 1 1 93 GLU HG3 H -9.114 3.958 37.430 1.00 . A A . 82 GLU HG3 1 1 7 55366 1 1 93 GLU N N -5.520 5.532 38.147 1.00 . A A . 82 GLU N 1 1 7 55367 1 1 93 GLU O O -4.384 2.096 37.819 1.00 . A A . 82 GLU O 1 1 7 55368 1 1 93 GLU OE1 O -9.331 3.236 39.880 1.00 . A A . 82 GLU OE1 1 1 7 55369 1 1 93 GLU OE2 O -8.181 5.028 40.321 1.00 . A A . 82 GLU OE2 1 1 7 55370 1 1 94 LYS C C -2.672 2.590 35.146 1.00 . A A . 83 LYS C 1 1 7 55371 1 1 94 LYS CA C -2.363 3.545 36.321 1.00 . A A . 83 LYS CA 1 1 7 55372 1 1 94 LYS CB C -1.419 2.867 37.367 1.00 . A A . 83 LYS CB 1 1 7 55373 1 1 94 LYS CD C -0.158 4.986 38.123 1.00 . A A . 83 LYS CD 1 1 7 55374 1 1 94 LYS CE C 0.051 5.982 39.270 1.00 . A A . 83 LYS CE 1 1 7 55375 1 1 94 LYS CG C -1.010 3.769 38.551 1.00 . A A . 83 LYS CG 1 1 7 55376 1 1 94 LYS H H -3.805 5.018 36.841 1.00 . A A . 83 LYS H 1 1 7 55377 1 1 94 LYS HA H -1.848 4.406 35.907 1.00 . A A . 83 LYS HA 1 1 7 55378 1 1 94 LYS HB2 H -1.921 1.990 37.769 1.00 . A A . 83 LYS HB2 1 1 7 55379 1 1 94 LYS HB3 H -0.517 2.540 36.862 1.00 . A A . 83 LYS HB3 1 1 7 55380 1 1 94 LYS HD2 H 0.810 4.632 37.786 1.00 . A A . 83 LYS HD2 1 1 7 55381 1 1 94 LYS HD3 H -0.651 5.498 37.302 1.00 . A A . 83 LYS HD3 1 1 7 55382 1 1 94 LYS HE2 H 0.500 5.471 40.114 1.00 . A A . 83 LYS HE2 1 1 7 55383 1 1 94 LYS HE3 H 0.719 6.770 38.939 1.00 . A A . 83 LYS HE3 1 1 7 55384 1 1 94 LYS HG2 H -1.910 4.125 39.042 1.00 . A A . 83 LYS HG2 1 1 7 55385 1 1 94 LYS HG3 H -0.439 3.173 39.259 1.00 . A A . 83 LYS HG3 1 1 7 55386 1 1 94 LYS HZ1 H -1.056 7.275 40.472 1.00 . A A . 83 LYS HZ1 1 1 7 55387 1 1 94 LYS HZ2 H -1.881 5.861 40.063 1.00 . A A . 83 LYS HZ2 1 1 7 55388 1 1 94 LYS HZ3 H -1.689 7.095 38.918 1.00 . A A . 83 LYS HZ3 1 1 7 55389 1 1 94 LYS N N -3.605 4.065 36.956 1.00 . A A . 83 LYS N 1 1 7 55390 1 1 94 LYS NZ N -1.234 6.595 39.710 1.00 . A A . 83 LYS NZ 1 1 7 55391 1 1 94 LYS O O -1.805 1.818 34.717 1.00 . A A . 83 LYS O 1 1 7 55392 1 1 95 ILE C C -3.665 2.434 32.194 1.00 . A A . 84 ILE C 1 1 7 55393 1 1 95 ILE CA C -4.355 1.904 33.461 1.00 . A A . 84 ILE CA 1 1 7 55394 1 1 95 ILE CB C -5.923 1.990 33.297 1.00 . A A . 84 ILE CB 1 1 7 55395 1 1 95 ILE CD1 C -8.139 1.536 34.566 1.00 . A A . 84 ILE CD1 1 1 7 55396 1 1 95 ILE CG1 C -6.627 1.433 34.573 1.00 . A A . 84 ILE CG1 1 1 7 55397 1 1 95 ILE CG2 C -6.415 1.253 32.022 1.00 . A A . 84 ILE CG2 1 1 7 55398 1 1 95 ILE H H -4.536 3.305 35.031 1.00 . A A . 84 ILE H 1 1 7 55399 1 1 95 ILE HA H -4.081 0.861 33.619 1.00 . A A . 84 ILE HA 1 1 7 55400 1 1 95 ILE HB H -6.188 3.041 33.189 1.00 . A A . 84 ILE HB 1 1 7 55401 1 1 95 ILE HD11 H -8.521 1.194 35.517 1.00 . A A . 84 ILE HD11 1 1 7 55402 1 1 95 ILE HD12 H -8.545 0.922 33.776 1.00 . A A . 84 ILE HD12 1 1 7 55403 1 1 95 ILE HD13 H -8.434 2.566 34.413 1.00 . A A . 84 ILE HD13 1 1 7 55404 1 1 95 ILE HG12 H -6.377 0.389 34.697 1.00 . A A . 84 ILE HG12 1 1 7 55405 1 1 95 ILE HG13 H -6.271 1.979 35.440 1.00 . A A . 84 ILE HG13 1 1 7 55406 1 1 95 ILE HG21 H -7.486 1.371 31.916 1.00 . A A . 84 ILE HG21 1 1 7 55407 1 1 95 ILE HG22 H -6.180 0.199 32.092 1.00 . A A . 84 ILE HG22 1 1 7 55408 1 1 95 ILE HG23 H -5.925 1.665 31.146 1.00 . A A . 84 ILE HG23 1 1 7 55409 1 1 95 ILE N N -3.906 2.680 34.624 1.00 . A A . 84 ILE N 1 1 7 55410 1 1 95 ILE O O -3.644 3.646 31.958 1.00 . A A . 84 ILE O 1 1 7 55411 1 1 96 ASN C C -3.468 1.341 28.996 1.00 . A A . 85 ASN C 1 1 7 55412 1 1 96 ASN CA C -2.480 1.806 30.099 1.00 . A A . 85 ASN CA 1 1 7 55413 1 1 96 ASN CB C -1.102 1.080 30.013 1.00 . A A . 85 ASN CB 1 1 7 55414 1 1 96 ASN CG C -0.381 1.203 28.668 1.00 . A A . 85 ASN CG 1 1 7 55415 1 1 96 ASN H H -3.034 0.597 31.744 1.00 . A A . 85 ASN H 1 1 7 55416 1 1 96 ASN HA H -2.322 2.881 30.007 1.00 . A A . 85 ASN HA 1 1 7 55417 1 1 96 ASN HB2 H -0.448 1.485 30.772 1.00 . A A . 85 ASN HB2 1 1 7 55418 1 1 96 ASN HB3 H -1.257 0.024 30.224 1.00 . A A . 85 ASN HB3 1 1 7 55419 1 1 96 ASN HD21 H 0.582 -0.511 28.989 1.00 . A A . 85 ASN HD21 1 1 7 55420 1 1 96 ASN HD22 H 0.935 0.287 27.498 1.00 . A A . 85 ASN HD22 1 1 7 55421 1 1 96 ASN N N -3.079 1.518 31.415 1.00 . A A . 85 ASN N 1 1 7 55422 1 1 96 ASN ND2 N 0.465 0.230 28.355 1.00 . A A . 85 ASN ND2 1 1 7 55423 1 1 96 ASN O O -3.415 0.185 28.572 1.00 . A A . 85 ASN O 1 1 7 55424 1 1 96 ASN OD1 O -0.560 2.167 27.929 1.00 . A A . 85 ASN OD1 1 1 7 55425 1 1 97 PRO C C -4.994 1.771 26.139 1.00 . A A . 86 PRO C 1 1 7 55426 1 1 97 PRO CA C -5.495 1.857 27.593 1.00 . A A . 86 PRO CA 1 1 7 55427 1 1 97 PRO CB C -6.516 3.006 27.762 1.00 . A A . 86 PRO CB 1 1 7 55428 1 1 97 PRO CD C -4.533 3.674 28.932 1.00 . A A . 86 PRO CD 1 1 7 55429 1 1 97 PRO CG C -5.681 4.199 28.089 1.00 . A A . 86 PRO CG 1 1 7 55430 1 1 97 PRO HA H -5.958 0.915 27.871 1.00 . A A . 86 PRO HA 1 1 7 55431 1 1 97 PRO HB2 H -7.088 3.157 26.846 1.00 . A A . 86 PRO HB2 1 1 7 55432 1 1 97 PRO HB3 H -7.195 2.787 28.580 1.00 . A A . 86 PRO HB3 1 1 7 55433 1 1 97 PRO HD2 H -3.616 4.204 28.704 1.00 . A A . 86 PRO HD2 1 1 7 55434 1 1 97 PRO HD3 H -4.763 3.768 29.989 1.00 . A A . 86 PRO HD3 1 1 7 55435 1 1 97 PRO HG2 H -5.310 4.654 27.172 1.00 . A A . 86 PRO HG2 1 1 7 55436 1 1 97 PRO HG3 H -6.260 4.924 28.653 1.00 . A A . 86 PRO HG3 1 1 7 55437 1 1 97 PRO N N -4.425 2.231 28.550 1.00 . A A . 86 PRO N 1 1 7 55438 1 1 97 PRO O O -3.939 2.304 25.804 1.00 . A A . 86 PRO O 1 1 7 55439 1 1 98 ALA C C -6.790 0.886 23.061 1.00 . A A . 87 ALA C 1 1 7 55440 1 1 98 ALA CA C -5.491 0.890 23.872 1.00 . A A . 87 ALA CA 1 1 7 55441 1 1 98 ALA CB C -4.748 -0.448 23.697 1.00 . A A . 87 ALA CB 1 1 7 55442 1 1 98 ALA H H -6.672 0.830 25.621 1.00 . A A . 87 ALA H 1 1 7 55443 1 1 98 ALA HA H -4.845 1.693 23.514 1.00 . A A . 87 ALA HA 1 1 7 55444 1 1 98 ALA HB1 H -3.826 -0.427 24.262 1.00 . A A . 87 ALA HB1 1 1 7 55445 1 1 98 ALA HB2 H -4.518 -0.608 22.649 1.00 . A A . 87 ALA HB2 1 1 7 55446 1 1 98 ALA HB3 H -5.364 -1.267 24.055 1.00 . A A . 87 ALA HB3 1 1 7 55447 1 1 98 ALA N N -5.804 1.134 25.287 1.00 . A A . 87 ALA N 1 1 7 55448 1 1 98 ALA O O -7.794 0.296 23.490 1.00 . A A . 87 ALA O 1 1 7 55449 1 1 99 GLY C C -8.964 2.619 21.455 1.00 . A A . 88 GLY C 1 1 7 55450 1 1 99 GLY CA C -7.916 1.613 21.006 1.00 . A A . 88 GLY CA 1 1 7 55451 1 1 99 GLY H H -5.932 2.007 21.634 1.00 . A A . 88 GLY H 1 1 7 55452 1 1 99 GLY HA2 H -7.571 1.897 20.020 1.00 . A A . 88 GLY HA2 1 1 7 55453 1 1 99 GLY HA3 H -8.375 0.632 20.936 1.00 . A A . 88 GLY HA3 1 1 7 55454 1 1 99 GLY N N -6.759 1.546 21.893 1.00 . A A . 88 GLY N 1 1 7 55455 1 1 99 GLY O O -8.705 3.446 22.335 1.00 . A A . 88 GLY O 1 1 7 55456 1 1 100 ALA C C -11.917 3.214 22.447 1.00 . A A . 89 ALA C 1 1 7 55457 1 1 100 ALA CA C -11.263 3.461 21.069 1.00 . A A . 89 ALA CA 1 1 7 55458 1 1 100 ALA CB C -12.310 3.335 19.942 1.00 . A A . 89 ALA CB 1 1 7 55459 1 1 100 ALA H H -10.274 1.826 20.177 1.00 . A A . 89 ALA H 1 1 7 55460 1 1 100 ALA HA H -10.866 4.473 21.034 1.00 . A A . 89 ALA HA 1 1 7 55461 1 1 100 ALA HB1 H -12.730 2.336 19.934 1.00 . A A . 89 ALA HB1 1 1 7 55462 1 1 100 ALA HB2 H -11.836 3.527 18.987 1.00 . A A . 89 ALA HB2 1 1 7 55463 1 1 100 ALA HB3 H -13.104 4.055 20.091 1.00 . A A . 89 ALA HB3 1 1 7 55464 1 1 100 ALA N N -10.147 2.539 20.829 1.00 . A A . 89 ALA N 1 1 7 55465 1 1 100 ALA O O -12.366 2.094 22.722 1.00 . A A . 89 ALA O 1 1 7 55466 1 1 101 PRO C C -14.252 4.285 24.277 1.00 . A A . 90 PRO C 1 1 7 55467 1 1 101 PRO CA C -12.744 4.174 24.586 1.00 . A A . 90 PRO CA 1 1 7 55468 1 1 101 PRO CB C -12.216 5.364 25.418 1.00 . A A . 90 PRO CB 1 1 7 55469 1 1 101 PRO CD C -11.184 5.527 23.250 1.00 . A A . 90 PRO CD 1 1 7 55470 1 1 101 PRO CG C -11.696 6.348 24.414 1.00 . A A . 90 PRO CG 1 1 7 55471 1 1 101 PRO HA H -12.556 3.241 25.119 1.00 . A A . 90 PRO HA 1 1 7 55472 1 1 101 PRO HB2 H -13.012 5.800 26.022 1.00 . A A . 90 PRO HB2 1 1 7 55473 1 1 101 PRO HB3 H -11.411 5.034 26.064 1.00 . A A . 90 PRO HB3 1 1 7 55474 1 1 101 PRO HD2 H -11.387 6.033 22.309 1.00 . A A . 90 PRO HD2 1 1 7 55475 1 1 101 PRO HD3 H -10.118 5.345 23.347 1.00 . A A . 90 PRO HD3 1 1 7 55476 1 1 101 PRO HG2 H -12.500 7.010 24.095 1.00 . A A . 90 PRO HG2 1 1 7 55477 1 1 101 PRO HG3 H -10.888 6.934 24.845 1.00 . A A . 90 PRO HG3 1 1 7 55478 1 1 101 PRO N N -11.949 4.243 23.347 1.00 . A A . 90 PRO N 1 1 7 55479 1 1 101 PRO O O -14.767 5.378 23.995 1.00 . A A . 90 PRO O 1 1 7 55480 1 1 102 THR C C -17.157 3.567 25.208 1.00 . A A . 91 THR C 1 1 7 55481 1 1 102 THR CA C -16.368 3.050 23.990 1.00 . A A . 91 THR CA 1 1 7 55482 1 1 102 THR CB C -16.792 1.583 23.642 1.00 . A A . 91 THR CB 1 1 7 55483 1 1 102 THR CG2 C -18.259 1.483 23.177 1.00 . A A . 91 THR CG2 1 1 7 55484 1 1 102 THR H H -14.439 2.302 24.420 1.00 . A A . 91 THR H 1 1 7 55485 1 1 102 THR HA H -16.586 3.679 23.128 1.00 . A A . 91 THR HA 1 1 7 55486 1 1 102 THR HB H -16.666 0.964 24.529 1.00 . A A . 91 THR HB 1 1 7 55487 1 1 102 THR HG1 H -15.196 0.589 23.020 1.00 . A A . 91 THR HG1 1 1 7 55488 1 1 102 THR HG21 H -18.502 0.449 22.965 1.00 . A A . 91 THR HG21 1 1 7 55489 1 1 102 THR HG22 H -18.402 2.072 22.282 1.00 . A A . 91 THR HG22 1 1 7 55490 1 1 102 THR HG23 H -18.915 1.849 23.957 1.00 . A A . 91 THR HG23 1 1 7 55491 1 1 102 THR N N -14.929 3.132 24.256 1.00 . A A . 91 THR N 1 1 7 55492 1 1 102 THR O O -17.397 2.827 26.169 1.00 . A A . 91 THR O 1 1 7 55493 1 1 102 THR OG1 O -15.930 1.067 22.614 1.00 . A A . 91 THR OG1 1 1 7 55494 1 1 103 TYR C C -19.770 4.943 26.012 1.00 . A A . 92 TYR C 1 1 7 55495 1 1 103 TYR CA C -18.345 5.488 26.193 1.00 . A A . 92 TYR CA 1 1 7 55496 1 1 103 TYR CB C -18.334 7.034 26.047 1.00 . A A . 92 TYR CB 1 1 7 55497 1 1 103 TYR CD1 C -16.257 7.814 27.315 1.00 . A A . 92 TYR CD1 1 1 7 55498 1 1 103 TYR CD2 C -16.285 8.119 24.944 1.00 . A A . 92 TYR CD2 1 1 7 55499 1 1 103 TYR CE1 C -14.994 8.381 27.372 1.00 . A A . 92 TYR CE1 1 1 7 55500 1 1 103 TYR CE2 C -15.021 8.682 24.998 1.00 . A A . 92 TYR CE2 1 1 7 55501 1 1 103 TYR CG C -16.932 7.671 26.104 1.00 . A A . 92 TYR CG 1 1 7 55502 1 1 103 TYR CZ C -14.382 8.812 26.210 1.00 . A A . 92 TYR CZ 1 1 7 55503 1 1 103 TYR H H -17.129 5.426 24.463 1.00 . A A . 92 TYR H 1 1 7 55504 1 1 103 TYR HA H -17.971 5.217 27.179 1.00 . A A . 92 TYR HA 1 1 7 55505 1 1 103 TYR HB2 H -18.785 7.299 25.096 1.00 . A A . 92 TYR HB2 1 1 7 55506 1 1 103 TYR HB3 H -18.930 7.467 26.842 1.00 . A A . 92 TYR HB3 1 1 7 55507 1 1 103 TYR HD1 H -16.736 7.480 28.229 1.00 . A A . 92 TYR HD1 1 1 7 55508 1 1 103 TYR HD2 H -16.788 8.021 23.990 1.00 . A A . 92 TYR HD2 1 1 7 55509 1 1 103 TYR HE1 H -14.491 8.481 28.326 1.00 . A A . 92 TYR HE1 1 1 7 55510 1 1 103 TYR HE2 H -14.542 9.021 24.087 1.00 . A A . 92 TYR HE2 1 1 7 55511 1 1 103 TYR HH H -12.568 8.873 26.863 1.00 . A A . 92 TYR HH 1 1 7 55512 1 1 103 TYR N N -17.483 4.867 25.184 1.00 . A A . 92 TYR N 1 1 7 55513 1 1 103 TYR O O -20.429 5.261 25.015 1.00 . A A . 92 TYR O 1 1 7 55514 1 1 103 TYR OH O -13.121 9.372 26.257 1.00 . A A . 92 TYR OH 1 1 7 55515 1 1 104 VAL C C -22.417 4.276 27.943 1.00 . A A . 93 VAL C 1 1 7 55516 1 1 104 VAL CA C -21.548 3.476 26.941 1.00 . A A . 93 VAL CA 1 1 7 55517 1 1 104 VAL CB C -21.504 1.943 27.335 1.00 . A A . 93 VAL CB 1 1 7 55518 1 1 104 VAL CG1 C -22.920 1.314 27.389 1.00 . A A . 93 VAL CG1 1 1 7 55519 1 1 104 VAL CG2 C -20.575 1.150 26.383 1.00 . A A . 93 VAL CG2 1 1 7 55520 1 1 104 VAL H H -19.562 3.773 27.621 1.00 . A A . 93 VAL H 1 1 7 55521 1 1 104 VAL HA H -21.980 3.561 25.944 1.00 . A A . 93 VAL HA 1 1 7 55522 1 1 104 VAL HB H -21.079 1.875 28.337 1.00 . A A . 93 VAL HB 1 1 7 55523 1 1 104 VAL HG11 H -22.846 0.273 27.680 1.00 . A A . 93 VAL HG11 1 1 7 55524 1 1 104 VAL HG12 H -23.390 1.379 26.416 1.00 . A A . 93 VAL HG12 1 1 7 55525 1 1 104 VAL HG13 H -23.526 1.843 28.113 1.00 . A A . 93 VAL HG13 1 1 7 55526 1 1 104 VAL HG21 H -20.510 0.116 26.707 1.00 . A A . 93 VAL HG21 1 1 7 55527 1 1 104 VAL HG22 H -19.582 1.585 26.396 1.00 . A A . 93 VAL HG22 1 1 7 55528 1 1 104 VAL HG23 H -20.964 1.182 25.373 1.00 . A A . 93 VAL HG23 1 1 7 55529 1 1 104 VAL N N -20.194 4.058 26.927 1.00 . A A . 93 VAL N 1 1 7 55530 1 1 104 VAL O O -22.390 3.982 29.141 1.00 . A A . 93 VAL O 1 1 7 55531 1 1 105 PRO C C -25.223 5.479 28.897 1.00 . A A . 94 PRO C 1 1 7 55532 1 1 105 PRO CA C -23.955 6.190 28.386 1.00 . A A . 94 PRO CA 1 1 7 55533 1 1 105 PRO CB C -24.263 7.429 27.510 1.00 . A A . 94 PRO CB 1 1 7 55534 1 1 105 PRO CD C -23.340 5.742 26.056 1.00 . A A . 94 PRO CD 1 1 7 55535 1 1 105 PRO CG C -24.307 6.914 26.105 1.00 . A A . 94 PRO CG 1 1 7 55536 1 1 105 PRO HA H -23.355 6.496 29.240 1.00 . A A . 94 PRO HA 1 1 7 55537 1 1 105 PRO HB2 H -25.212 7.877 27.800 1.00 . A A . 94 PRO HB2 1 1 7 55538 1 1 105 PRO HB3 H -23.469 8.163 27.614 1.00 . A A . 94 PRO HB3 1 1 7 55539 1 1 105 PRO HD2 H -23.750 4.931 25.465 1.00 . A A . 94 PRO HD2 1 1 7 55540 1 1 105 PRO HD3 H -22.387 6.055 25.642 1.00 . A A . 94 PRO HD3 1 1 7 55541 1 1 105 PRO HG2 H -25.317 6.588 25.864 1.00 . A A . 94 PRO HG2 1 1 7 55542 1 1 105 PRO HG3 H -23.995 7.687 25.408 1.00 . A A . 94 PRO HG3 1 1 7 55543 1 1 105 PRO N N -23.174 5.328 27.482 1.00 . A A . 94 PRO N 1 1 7 55544 1 1 105 PRO O O -26.028 4.971 28.103 1.00 . A A . 94 PRO O 1 1 7 55545 1 1 106 GLY C C -27.755 5.735 30.838 1.00 . A A . 95 GLY C 1 1 7 55546 1 1 106 GLY CA C -26.540 4.812 30.866 1.00 . A A . 95 GLY CA 1 1 7 55547 1 1 106 GLY H H -24.654 5.774 30.799 1.00 . A A . 95 GLY H 1 1 7 55548 1 1 106 GLY HA2 H -26.788 3.885 30.364 1.00 . A A . 95 GLY HA2 1 1 7 55549 1 1 106 GLY HA3 H -26.291 4.591 31.896 1.00 . A A . 95 GLY HA3 1 1 7 55550 1 1 106 GLY N N -25.366 5.412 30.231 1.00 . A A . 95 GLY N 1 1 7 55551 1 1 106 GLY O O -27.811 6.676 30.032 1.00 . A A . 95 GLY O 1 1 7 55552 1 1 107 GLU C C -29.609 7.697 32.347 1.00 . A A . 96 GLU C 1 1 7 55553 1 1 107 GLU CA C -29.952 6.264 31.866 1.00 . A A . 96 GLU CA 1 1 7 55554 1 1 107 GLU CB C -30.963 5.524 32.806 1.00 . A A . 96 GLU CB 1 1 7 55555 1 1 107 GLU CD C -31.273 3.957 34.847 1.00 . A A . 96 GLU CD 1 1 7 55556 1 1 107 GLU CG C -30.359 4.965 34.123 1.00 . A A . 96 GLU CG 1 1 7 55557 1 1 107 GLU H H -28.626 4.657 32.271 1.00 . A A . 96 GLU H 1 1 7 55558 1 1 107 GLU HA H -30.404 6.341 30.881 1.00 . A A . 96 GLU HA 1 1 7 55559 1 1 107 GLU HB2 H -31.767 6.204 33.064 1.00 . A A . 96 GLU HB2 1 1 7 55560 1 1 107 GLU HB3 H -31.386 4.691 32.254 1.00 . A A . 96 GLU HB3 1 1 7 55561 1 1 107 GLU HG2 H -29.416 4.473 33.895 1.00 . A A . 96 GLU HG2 1 1 7 55562 1 1 107 GLU HG3 H -30.155 5.800 34.785 1.00 . A A . 96 GLU HG3 1 1 7 55563 1 1 107 GLU N N -28.730 5.452 31.710 1.00 . A A . 96 GLU N 1 1 7 55564 1 1 107 GLU O O -29.454 7.957 33.551 1.00 . A A . 96 GLU O 1 1 7 55565 1 1 107 GLU OE1 O -31.322 2.781 34.427 1.00 . A A . 96 GLU OE1 1 1 7 55566 1 1 107 GLU OE2 O -31.930 4.328 35.847 1.00 . A A . 96 GLU OE2 1 1 7 55567 1 1 108 TYR C C -30.230 10.796 32.163 1.00 . A A . 97 TYR C 1 1 7 55568 1 1 108 TYR CA C -29.038 9.999 31.619 1.00 . A A . 97 TYR CA 1 1 7 55569 1 1 108 TYR CB C -28.462 10.669 30.348 1.00 . A A . 97 TYR CB 1 1 7 55570 1 1 108 TYR CD1 C -27.042 12.455 31.495 1.00 . A A . 97 TYR CD1 1 1 7 55571 1 1 108 TYR CD2 C -28.642 13.180 29.881 1.00 . A A . 97 TYR CD2 1 1 7 55572 1 1 108 TYR CE1 C -26.668 13.765 31.722 1.00 . A A . 97 TYR CE1 1 1 7 55573 1 1 108 TYR CE2 C -28.269 14.487 30.103 1.00 . A A . 97 TYR CE2 1 1 7 55574 1 1 108 TYR CG C -28.037 12.131 30.570 1.00 . A A . 97 TYR CG 1 1 7 55575 1 1 108 TYR CZ C -27.282 14.778 31.023 1.00 . A A . 97 TYR CZ 1 1 7 55576 1 1 108 TYR H H -29.546 8.316 30.435 1.00 . A A . 97 TYR H 1 1 7 55577 1 1 108 TYR HA H -28.256 9.983 32.379 1.00 . A A . 97 TYR HA 1 1 7 55578 1 1 108 TYR HB2 H -27.587 10.116 30.022 1.00 . A A . 97 TYR HB2 1 1 7 55579 1 1 108 TYR HB3 H -29.206 10.638 29.559 1.00 . A A . 97 TYR HB3 1 1 7 55580 1 1 108 TYR HD1 H -26.557 11.659 32.045 1.00 . A A . 97 TYR HD1 1 1 7 55581 1 1 108 TYR HD2 H -29.419 12.958 29.158 1.00 . A A . 97 TYR HD2 1 1 7 55582 1 1 108 TYR HE1 H -25.892 13.987 32.446 1.00 . A A . 97 TYR HE1 1 1 7 55583 1 1 108 TYR HE2 H -28.752 15.282 29.554 1.00 . A A . 97 TYR HE2 1 1 7 55584 1 1 108 TYR HH H -25.946 16.145 31.274 1.00 . A A . 97 TYR HH 1 1 7 55585 1 1 108 TYR N N -29.420 8.604 31.364 1.00 . A A . 97 TYR N 1 1 7 55586 1 1 108 TYR O O -31.342 10.722 31.620 1.00 . A A . 97 TYR O 1 1 7 55587 1 1 108 TYR OH O -26.904 16.089 31.237 1.00 . A A . 97 TYR OH 1 1 7 55588 1 1 109 LYS C C -30.467 13.615 34.519 1.00 . A A . 98 LYS C 1 1 7 55589 1 1 109 LYS CA C -31.008 12.258 34.022 1.00 . A A . 98 LYS CA 1 1 7 55590 1 1 109 LYS CB C -31.436 11.372 35.235 1.00 . A A . 98 LYS CB 1 1 7 55591 1 1 109 LYS CD C -32.182 9.066 36.074 1.00 . A A . 98 LYS CD 1 1 7 55592 1 1 109 LYS CE C -32.727 7.681 35.722 1.00 . A A . 98 LYS CE 1 1 7 55593 1 1 109 LYS CG C -32.029 9.989 34.857 1.00 . A A . 98 LYS CG 1 1 7 55594 1 1 109 LYS H H -29.043 11.650 33.528 1.00 . A A . 98 LYS H 1 1 7 55595 1 1 109 LYS HA H -31.869 12.444 33.381 1.00 . A A . 98 LYS HA 1 1 7 55596 1 1 109 LYS HB2 H -30.568 11.209 35.867 1.00 . A A . 98 LYS HB2 1 1 7 55597 1 1 109 LYS HB3 H -32.182 11.910 35.814 1.00 . A A . 98 LYS HB3 1 1 7 55598 1 1 109 LYS HD2 H -31.213 8.942 36.548 1.00 . A A . 98 LYS HD2 1 1 7 55599 1 1 109 LYS HD3 H -32.860 9.533 36.782 1.00 . A A . 98 LYS HD3 1 1 7 55600 1 1 109 LYS HE2 H -33.715 7.785 35.286 1.00 . A A . 98 LYS HE2 1 1 7 55601 1 1 109 LYS HE3 H -32.068 7.207 35.004 1.00 . A A . 98 LYS HE3 1 1 7 55602 1 1 109 LYS HG2 H -33.001 10.132 34.394 1.00 . A A . 98 LYS HG2 1 1 7 55603 1 1 109 LYS HG3 H -31.366 9.512 34.138 1.00 . A A . 98 LYS HG3 1 1 7 55604 1 1 109 LYS HZ1 H -33.479 7.237 37.620 1.00 . A A . 98 LYS HZ1 1 1 7 55605 1 1 109 LYS HZ2 H -31.887 6.718 37.373 1.00 . A A . 98 LYS HZ2 1 1 7 55606 1 1 109 LYS HZ3 H -33.167 5.873 36.665 1.00 . A A . 98 LYS HZ3 1 1 7 55607 1 1 109 LYS N N -29.975 11.553 33.242 1.00 . A A . 98 LYS N 1 1 7 55608 1 1 109 LYS NZ N -32.824 6.818 36.929 1.00 . A A . 98 LYS NZ 1 1 7 55609 1 1 109 LYS O O -29.273 13.916 34.380 1.00 . A A . 98 LYS O 1 1 7 55610 1 1 110 LEU C C -31.643 15.655 37.186 1.00 . A A . 99 LEU C 1 1 7 55611 1 1 110 LEU CA C -31.052 15.696 35.767 1.00 . A A . 99 LEU CA 1 1 7 55612 1 1 110 LEU CB C -31.629 16.903 34.970 1.00 . A A . 99 LEU CB 1 1 7 55613 1 1 110 LEU CD1 C -29.834 18.677 35.548 1.00 . A A . 99 LEU CD1 1 1 7 55614 1 1 110 LEU CD2 C -32.188 19.414 34.859 1.00 . A A . 99 LEU CD2 1 1 7 55615 1 1 110 LEU CG C -31.344 18.328 35.572 1.00 . A A . 99 LEU CG 1 1 7 55616 1 1 110 LEU H H -32.313 14.136 35.080 1.00 . A A . 99 LEU H 1 1 7 55617 1 1 110 LEU HA H -29.968 15.792 35.833 1.00 . A A . 99 LEU HA 1 1 7 55618 1 1 110 LEU HB2 H -31.221 16.870 33.964 1.00 . A A . 99 LEU HB2 1 1 7 55619 1 1 110 LEU HB3 H -32.706 16.775 34.895 1.00 . A A . 99 LEU HB3 1 1 7 55620 1 1 110 LEU HD11 H -29.472 18.687 34.526 1.00 . A A . 99 LEU HD11 1 1 7 55621 1 1 110 LEU HD12 H -29.279 17.940 36.114 1.00 . A A . 99 LEU HD12 1 1 7 55622 1 1 110 LEU HD13 H -29.677 19.651 35.993 1.00 . A A . 99 LEU HD13 1 1 7 55623 1 1 110 LEU HD21 H -33.240 19.179 34.959 1.00 . A A . 99 LEU HD21 1 1 7 55624 1 1 110 LEU HD22 H -31.929 19.453 33.809 1.00 . A A . 99 LEU HD22 1 1 7 55625 1 1 110 LEU HD23 H -32.000 20.379 35.311 1.00 . A A . 99 LEU HD23 1 1 7 55626 1 1 110 LEU HG H -31.646 18.324 36.615 1.00 . A A . 99 LEU HG 1 1 7 55627 1 1 110 LEU N N -31.375 14.418 35.100 1.00 . A A . 99 LEU N 1 1 7 55628 1 1 110 LEU O O -32.840 15.400 37.353 1.00 . A A . 99 LEU O 1 1 7 55629 1 1 111 GLY C C -30.812 14.413 40.185 1.00 . A A . 100 GLY C 1 1 7 55630 1 1 111 GLY CA C -31.214 15.765 39.609 1.00 . A A . 100 GLY CA 1 1 7 55631 1 1 111 GLY H H -29.875 16.138 37.997 1.00 . A A . 100 GLY H 1 1 7 55632 1 1 111 GLY HA2 H -30.735 16.553 40.174 1.00 . A A . 100 GLY HA2 1 1 7 55633 1 1 111 GLY HA3 H -32.288 15.877 39.696 1.00 . A A . 100 GLY HA3 1 1 7 55634 1 1 111 GLY N N -30.800 15.886 38.202 1.00 . A A . 100 GLY N 1 1 7 55635 1 1 111 GLY O O -30.383 14.317 41.336 1.00 . A A . 100 GLY O 1 1 7 55636 1 1 112 GLU C C -29.044 11.922 38.997 1.00 . A A . 101 GLU C 1 1 7 55637 1 1 112 GLU CA C -30.438 12.020 39.643 1.00 . A A . 101 GLU CA 1 1 7 55638 1 1 112 GLU CB C -31.382 10.907 39.106 1.00 . A A . 101 GLU CB 1 1 7 55639 1 1 112 GLU CD C -33.679 9.732 39.242 1.00 . A A . 101 GLU CD 1 1 7 55640 1 1 112 GLU CG C -32.751 10.824 39.818 1.00 . A A . 101 GLU CG 1 1 7 55641 1 1 112 GLU H H -31.501 13.488 38.555 1.00 . A A . 101 GLU H 1 1 7 55642 1 1 112 GLU HA H -30.327 11.903 40.722 1.00 . A A . 101 GLU HA 1 1 7 55643 1 1 112 GLU HB2 H -31.561 11.079 38.050 1.00 . A A . 101 GLU HB2 1 1 7 55644 1 1 112 GLU HB3 H -30.889 9.944 39.216 1.00 . A A . 101 GLU HB3 1 1 7 55645 1 1 112 GLU HG2 H -32.586 10.612 40.870 1.00 . A A . 101 GLU HG2 1 1 7 55646 1 1 112 GLU HG3 H -33.241 11.788 39.734 1.00 . A A . 101 GLU HG3 1 1 7 55647 1 1 112 GLU N N -30.990 13.357 39.376 1.00 . A A . 101 GLU N 1 1 7 55648 1 1 112 GLU O O -28.737 12.657 38.042 1.00 . A A . 101 GLU O 1 1 7 55649 1 1 112 GLU OE1 O -33.363 8.527 39.383 1.00 . A A . 101 GLU OE1 1 1 7 55650 1 1 112 GLU OE2 O -34.729 10.066 38.646 1.00 . A A . 101 GLU OE2 1 1 7 55651 1 1 113 ASP C C -26.742 10.084 37.772 1.00 . A A . 102 ASP C 1 1 7 55652 1 1 113 ASP CA C -26.812 10.826 39.120 1.00 . A A . 102 ASP CA 1 1 7 55653 1 1 113 ASP CB C -26.015 10.031 40.205 1.00 . A A . 102 ASP CB 1 1 7 55654 1 1 113 ASP CG C -26.216 10.569 41.637 1.00 . A A . 102 ASP CG 1 1 7 55655 1 1 113 ASP H H -28.571 10.437 40.240 1.00 . A A . 102 ASP H 1 1 7 55656 1 1 113 ASP HA H -26.363 11.811 39.005 1.00 . A A . 102 ASP HA 1 1 7 55657 1 1 113 ASP HB2 H -26.319 8.987 40.179 1.00 . A A . 102 ASP HB2 1 1 7 55658 1 1 113 ASP HB3 H -24.954 10.079 39.968 1.00 . A A . 102 ASP HB3 1 1 7 55659 1 1 113 ASP N N -28.220 11.013 39.535 1.00 . A A . 102 ASP N 1 1 7 55660 1 1 113 ASP O O -27.646 9.305 37.431 1.00 . A A . 102 ASP O 1 1 7 55661 1 1 113 ASP OD1 O -25.690 11.649 41.962 1.00 . A A . 102 ASP OD1 1 1 7 55662 1 1 113 ASP OD2 O -26.918 9.921 42.444 1.00 . A A . 102 ASP OD2 1 1 7 55663 1 1 114 PHE C C -24.214 8.714 35.817 1.00 . A A . 103 PHE C 1 1 7 55664 1 1 114 PHE CA C -25.414 9.672 35.714 1.00 . A A . 103 PHE CA 1 1 7 55665 1 1 114 PHE CB C -25.171 10.751 34.622 1.00 . A A . 103 PHE CB 1 1 7 55666 1 1 114 PHE CD1 C -25.572 9.247 32.597 1.00 . A A . 103 PHE CD1 1 1 7 55667 1 1 114 PHE CD2 C -23.676 10.712 32.562 1.00 . A A . 103 PHE CD2 1 1 7 55668 1 1 114 PHE CE1 C -25.236 8.790 31.338 1.00 . A A . 103 PHE CE1 1 1 7 55669 1 1 114 PHE CE2 C -23.344 10.251 31.308 1.00 . A A . 103 PHE CE2 1 1 7 55670 1 1 114 PHE CG C -24.794 10.218 33.236 1.00 . A A . 103 PHE CG 1 1 7 55671 1 1 114 PHE CZ C -24.123 9.294 30.695 1.00 . A A . 103 PHE CZ 1 1 7 55672 1 1 114 PHE H H -24.988 10.953 37.357 1.00 . A A . 103 PHE H 1 1 7 55673 1 1 114 PHE HA H -26.299 9.092 35.442 1.00 . A A . 103 PHE HA 1 1 7 55674 1 1 114 PHE HB2 H -26.075 11.336 34.504 1.00 . A A . 103 PHE HB2 1 1 7 55675 1 1 114 PHE HB3 H -24.378 11.413 34.958 1.00 . A A . 103 PHE HB3 1 1 7 55676 1 1 114 PHE HD1 H -26.447 8.849 33.097 1.00 . A A . 103 PHE HD1 1 1 7 55677 1 1 114 PHE HD2 H -23.059 11.464 33.038 1.00 . A A . 103 PHE HD2 1 1 7 55678 1 1 114 PHE HE1 H -25.847 8.037 30.853 1.00 . A A . 103 PHE HE1 1 1 7 55679 1 1 114 PHE HE2 H -22.470 10.643 30.801 1.00 . A A . 103 PHE HE2 1 1 7 55680 1 1 114 PHE HZ H -23.859 8.935 29.709 1.00 . A A . 103 PHE HZ 1 1 7 55681 1 1 114 PHE N N -25.659 10.320 37.021 1.00 . A A . 103 PHE N 1 1 7 55682 1 1 114 PHE O O -23.213 9.024 36.458 1.00 . A A . 103 PHE O 1 1 7 55683 1 1 115 THR C C -23.117 6.085 33.636 1.00 . A A . 104 THR C 1 1 7 55684 1 1 115 THR CA C -23.307 6.524 35.102 1.00 . A A . 104 THR CA 1 1 7 55685 1 1 115 THR CB C -23.731 5.308 35.988 1.00 . A A . 104 THR CB 1 1 7 55686 1 1 115 THR CG2 C -22.701 4.176 35.961 1.00 . A A . 104 THR CG2 1 1 7 55687 1 1 115 THR H H -25.182 7.380 34.694 1.00 . A A . 104 THR H 1 1 7 55688 1 1 115 THR HA H -22.365 6.927 35.484 1.00 . A A . 104 THR HA 1 1 7 55689 1 1 115 THR HB H -24.677 4.923 35.621 1.00 . A A . 104 THR HB 1 1 7 55690 1 1 115 THR HG1 H -23.107 5.604 37.845 1.00 . A A . 104 THR HG1 1 1 7 55691 1 1 115 THR HG21 H -22.577 3.817 34.946 1.00 . A A . 104 THR HG21 1 1 7 55692 1 1 115 THR HG22 H -23.036 3.360 36.586 1.00 . A A . 104 THR HG22 1 1 7 55693 1 1 115 THR HG23 H -21.747 4.538 36.329 1.00 . A A . 104 THR HG23 1 1 7 55694 1 1 115 THR N N -24.339 7.558 35.162 1.00 . A A . 104 THR N 1 1 7 55695 1 1 115 THR O O -24.103 5.905 32.908 1.00 . A A . 104 THR O 1 1 7 55696 1 1 115 THR OG1 O -23.918 5.742 37.346 1.00 . A A . 104 THR OG1 1 1 7 55697 1 1 116 TYR C C -20.274 4.524 31.941 1.00 . A A . 105 TYR C 1 1 7 55698 1 1 116 TYR CA C -21.498 5.456 31.863 1.00 . A A . 105 TYR CA 1 1 7 55699 1 1 116 TYR CB C -21.247 6.638 30.885 1.00 . A A . 105 TYR CB 1 1 7 55700 1 1 116 TYR CD1 C -20.369 8.595 32.260 1.00 . A A . 105 TYR CD1 1 1 7 55701 1 1 116 TYR CD2 C -18.860 7.559 30.725 1.00 . A A . 105 TYR CD2 1 1 7 55702 1 1 116 TYR CE1 C -19.384 9.474 32.631 1.00 . A A . 105 TYR CE1 1 1 7 55703 1 1 116 TYR CE2 C -17.874 8.443 31.101 1.00 . A A . 105 TYR CE2 1 1 7 55704 1 1 116 TYR CG C -20.136 7.615 31.298 1.00 . A A . 105 TYR CG 1 1 7 55705 1 1 116 TYR CZ C -18.141 9.395 32.052 1.00 . A A . 105 TYR CZ 1 1 7 55706 1 1 116 TYR H H -21.119 6.173 33.823 1.00 . A A . 105 TYR H 1 1 7 55707 1 1 116 TYR HA H -22.342 4.873 31.490 1.00 . A A . 105 TYR HA 1 1 7 55708 1 1 116 TYR HB2 H -20.997 6.240 29.907 1.00 . A A . 105 TYR HB2 1 1 7 55709 1 1 116 TYR HB3 H -22.168 7.206 30.789 1.00 . A A . 105 TYR HB3 1 1 7 55710 1 1 116 TYR HD1 H -21.349 8.662 32.720 1.00 . A A . 105 TYR HD1 1 1 7 55711 1 1 116 TYR HD2 H -18.651 6.807 29.973 1.00 . A A . 105 TYR HD2 1 1 7 55712 1 1 116 TYR HE1 H -19.590 10.225 33.382 1.00 . A A . 105 TYR HE1 1 1 7 55713 1 1 116 TYR HE2 H -16.891 8.384 30.648 1.00 . A A . 105 TYR HE2 1 1 7 55714 1 1 116 TYR HH H -17.129 10.338 33.380 1.00 . A A . 105 TYR HH 1 1 7 55715 1 1 116 TYR N N -21.849 5.940 33.210 1.00 . A A . 105 TYR N 1 1 7 55716 1 1 116 TYR O O -19.316 4.797 32.667 1.00 . A A . 105 TYR O 1 1 7 55717 1 1 116 TYR OH O -17.159 10.280 32.420 1.00 . A A . 105 TYR OH 1 1 7 55718 1 1 117 SER C C -18.337 2.546 30.013 1.00 . A A . 106 SER C 1 1 7 55719 1 1 117 SER CA C -19.337 2.357 31.175 1.00 . A A . 106 SER CA 1 1 7 55720 1 1 117 SER CB C -20.094 1.014 31.056 1.00 . A A . 106 SER CB 1 1 7 55721 1 1 117 SER H H -21.114 3.327 30.589 1.00 . A A . 106 SER H 1 1 7 55722 1 1 117 SER HA H -18.795 2.372 32.121 1.00 . A A . 106 SER HA 1 1 7 55723 1 1 117 SER HB2 H -20.684 1.002 30.146 1.00 . A A . 106 SER HB2 1 1 7 55724 1 1 117 SER HB3 H -19.388 0.198 31.029 1.00 . A A . 106 SER HB3 1 1 7 55725 1 1 117 SER HG H -20.453 0.566 32.937 1.00 . A A . 106 SER HG 1 1 7 55726 1 1 117 SER N N -20.339 3.429 31.180 1.00 . A A . 106 SER N 1 1 7 55727 1 1 117 SER O O -18.665 2.269 28.861 1.00 . A A . 106 SER O 1 1 7 55728 1 1 117 SER OG O -20.967 0.821 32.163 1.00 . A A . 106 SER OG 1 1 7 55729 1 1 118 VAL C C -15.315 1.961 29.039 1.00 . A A . 107 VAL C 1 1 7 55730 1 1 118 VAL CA C -16.079 3.277 29.298 1.00 . A A . 107 VAL CA 1 1 7 55731 1 1 118 VAL CB C -15.075 4.426 29.711 1.00 . A A . 107 VAL CB 1 1 7 55732 1 1 118 VAL CG1 C -14.162 4.827 28.527 1.00 . A A . 107 VAL CG1 1 1 7 55733 1 1 118 VAL CG2 C -15.830 5.651 30.269 1.00 . A A . 107 VAL CG2 1 1 7 55734 1 1 118 VAL H H -16.933 3.270 31.253 1.00 . A A . 107 VAL H 1 1 7 55735 1 1 118 VAL HA H -16.574 3.581 28.371 1.00 . A A . 107 VAL HA 1 1 7 55736 1 1 118 VAL HB H -14.433 4.048 30.510 1.00 . A A . 107 VAL HB 1 1 7 55737 1 1 118 VAL HG11 H -13.594 3.967 28.195 1.00 . A A . 107 VAL HG11 1 1 7 55738 1 1 118 VAL HG12 H -13.475 5.604 28.838 1.00 . A A . 107 VAL HG12 1 1 7 55739 1 1 118 VAL HG13 H -14.764 5.196 27.704 1.00 . A A . 107 VAL HG13 1 1 7 55740 1 1 118 VAL HG21 H -15.123 6.423 30.555 1.00 . A A . 107 VAL HG21 1 1 7 55741 1 1 118 VAL HG22 H -16.406 5.360 31.139 1.00 . A A . 107 VAL HG22 1 1 7 55742 1 1 118 VAL HG23 H -16.500 6.045 29.516 1.00 . A A . 107 VAL HG23 1 1 7 55743 1 1 118 VAL N N -17.127 3.048 30.319 1.00 . A A . 107 VAL N 1 1 7 55744 1 1 118 VAL O O -14.395 1.608 29.781 1.00 . A A . 107 VAL O 1 1 7 55745 1 1 119 GLU C C -14.099 0.076 26.548 1.00 . A A . 108 GLU C 1 1 7 55746 1 1 119 GLU CA C -15.178 -0.090 27.641 1.00 . A A . 108 GLU CA 1 1 7 55747 1 1 119 GLU CB C -16.310 -1.040 27.171 1.00 . A A . 108 GLU CB 1 1 7 55748 1 1 119 GLU CD C -18.354 -2.466 27.919 1.00 . A A . 108 GLU CD 1 1 7 55749 1 1 119 GLU CG C -17.350 -1.356 28.273 1.00 . A A . 108 GLU CG 1 1 7 55750 1 1 119 GLU H H -16.515 1.549 27.494 1.00 . A A . 108 GLU H 1 1 7 55751 1 1 119 GLU HA H -14.713 -0.522 28.531 1.00 . A A . 108 GLU HA 1 1 7 55752 1 1 119 GLU HB2 H -16.828 -0.585 26.331 1.00 . A A . 108 GLU HB2 1 1 7 55753 1 1 119 GLU HB3 H -15.873 -1.976 26.839 1.00 . A A . 108 GLU HB3 1 1 7 55754 1 1 119 GLU HG2 H -16.821 -1.661 29.165 1.00 . A A . 108 GLU HG2 1 1 7 55755 1 1 119 GLU HG3 H -17.898 -0.443 28.492 1.00 . A A . 108 GLU HG3 1 1 7 55756 1 1 119 GLU N N -15.756 1.214 28.016 1.00 . A A . 108 GLU N 1 1 7 55757 1 1 119 GLU O O -14.384 0.531 25.443 1.00 . A A . 108 GLU O 1 1 7 55758 1 1 119 GLU OE1 O -17.947 -3.493 27.332 1.00 . A A . 108 GLU OE1 1 1 7 55759 1 1 119 GLU OE2 O -19.551 -2.332 28.246 1.00 . A A . 108 GLU OE2 1 1 7 55760 1 1 120 PHE C C -10.736 -1.379 26.286 1.00 . A A . 109 PHE C 1 1 7 55761 1 1 120 PHE CA C -11.694 -0.220 25.984 1.00 . A A . 109 PHE CA 1 1 7 55762 1 1 120 PHE CB C -10.975 1.150 26.173 1.00 . A A . 109 PHE CB 1 1 7 55763 1 1 120 PHE CD1 C -9.512 0.959 28.265 1.00 . A A . 109 PHE CD1 1 1 7 55764 1 1 120 PHE CD2 C -11.433 2.371 28.363 1.00 . A A . 109 PHE CD2 1 1 7 55765 1 1 120 PHE CE1 C -9.207 1.276 29.568 1.00 . A A . 109 PHE CE1 1 1 7 55766 1 1 120 PHE CE2 C -11.126 2.688 29.674 1.00 . A A . 109 PHE CE2 1 1 7 55767 1 1 120 PHE CG C -10.632 1.501 27.631 1.00 . A A . 109 PHE CG 1 1 7 55768 1 1 120 PHE CZ C -10.013 2.140 30.271 1.00 . A A . 109 PHE CZ 1 1 7 55769 1 1 120 PHE H H -12.724 -0.674 27.786 1.00 . A A . 109 PHE H 1 1 7 55770 1 1 120 PHE HA H -12.038 -0.309 24.954 1.00 . A A . 109 PHE HA 1 1 7 55771 1 1 120 PHE HB2 H -10.052 1.153 25.603 1.00 . A A . 109 PHE HB2 1 1 7 55772 1 1 120 PHE HB3 H -11.615 1.936 25.782 1.00 . A A . 109 PHE HB3 1 1 7 55773 1 1 120 PHE HD1 H -8.875 0.280 27.720 1.00 . A A . 109 PHE HD1 1 1 7 55774 1 1 120 PHE HD2 H -12.310 2.804 27.899 1.00 . A A . 109 PHE HD2 1 1 7 55775 1 1 120 PHE HE1 H -8.332 0.842 30.042 1.00 . A A . 109 PHE HE1 1 1 7 55776 1 1 120 PHE HE2 H -11.760 3.369 30.231 1.00 . A A . 109 PHE HE2 1 1 7 55777 1 1 120 PHE HZ H -9.770 2.388 31.298 1.00 . A A . 109 PHE HZ 1 1 7 55778 1 1 120 PHE N N -12.864 -0.307 26.883 1.00 . A A . 109 PHE N 1 1 7 55779 1 1 120 PHE O O -10.844 -2.003 27.340 1.00 . A A . 109 PHE O 1 1 7 55780 1 1 121 GLU C C -7.500 -1.924 26.246 1.00 . A A . 110 GLU C 1 1 7 55781 1 1 121 GLU CA C -8.707 -2.618 25.608 1.00 . A A . 110 GLU CA 1 1 7 55782 1 1 121 GLU CB C -8.308 -3.314 24.287 1.00 . A A . 110 GLU CB 1 1 7 55783 1 1 121 GLU CD C -8.979 -4.935 22.445 1.00 . A A . 110 GLU CD 1 1 7 55784 1 1 121 GLU CG C -9.432 -4.168 23.686 1.00 . A A . 110 GLU CG 1 1 7 55785 1 1 121 GLU H H -9.795 -1.135 24.541 1.00 . A A . 110 GLU H 1 1 7 55786 1 1 121 GLU HA H -9.068 -3.371 26.310 1.00 . A A . 110 GLU HA 1 1 7 55787 1 1 121 GLU HB2 H -8.017 -2.560 23.558 1.00 . A A . 110 GLU HB2 1 1 7 55788 1 1 121 GLU HB3 H -7.452 -3.960 24.472 1.00 . A A . 110 GLU HB3 1 1 7 55789 1 1 121 GLU HG2 H -9.779 -4.874 24.436 1.00 . A A . 110 GLU HG2 1 1 7 55790 1 1 121 GLU HG3 H -10.256 -3.516 23.415 1.00 . A A . 110 GLU HG3 1 1 7 55791 1 1 121 GLU N N -9.787 -1.635 25.379 1.00 . A A . 110 GLU N 1 1 7 55792 1 1 121 GLU O O -7.527 -0.721 26.487 1.00 . A A . 110 GLU O 1 1 7 55793 1 1 121 GLU OE1 O -8.975 -4.344 21.352 1.00 . A A . 110 GLU OE1 1 1 7 55794 1 1 121 GLU OE2 O -8.617 -6.125 22.557 1.00 . A A . 110 GLU OE2 1 1 7 55795 1 1 122 VAL C C -3.980 -2.718 26.416 1.00 . A A . 111 VAL C 1 1 7 55796 1 1 122 VAL CA C -5.214 -2.195 27.166 1.00 . A A . 111 VAL CA 1 1 7 55797 1 1 122 VAL CB C -5.146 -2.618 28.687 1.00 . A A . 111 VAL CB 1 1 7 55798 1 1 122 VAL CG1 C -6.263 -1.921 29.502 1.00 . A A . 111 VAL CG1 1 1 7 55799 1 1 122 VAL CG2 C -5.203 -4.159 28.852 1.00 . A A . 111 VAL CG2 1 1 7 55800 1 1 122 VAL H H -6.492 -3.648 26.288 1.00 . A A . 111 VAL H 1 1 7 55801 1 1 122 VAL HA H -5.212 -1.104 27.116 1.00 . A A . 111 VAL HA 1 1 7 55802 1 1 122 VAL HB H -4.191 -2.275 29.087 1.00 . A A . 111 VAL HB 1 1 7 55803 1 1 122 VAL HG11 H -6.190 -2.205 30.546 1.00 . A A . 111 VAL HG11 1 1 7 55804 1 1 122 VAL HG12 H -7.236 -2.212 29.122 1.00 . A A . 111 VAL HG12 1 1 7 55805 1 1 122 VAL HG13 H -6.157 -0.846 29.421 1.00 . A A . 111 VAL HG13 1 1 7 55806 1 1 122 VAL HG21 H -5.155 -4.423 29.903 1.00 . A A . 111 VAL HG21 1 1 7 55807 1 1 122 VAL HG22 H -4.367 -4.612 28.334 1.00 . A A . 111 VAL HG22 1 1 7 55808 1 1 122 VAL HG23 H -6.128 -4.540 28.433 1.00 . A A . 111 VAL HG23 1 1 7 55809 1 1 122 VAL N N -6.447 -2.698 26.525 1.00 . A A . 111 VAL N 1 1 7 55810 1 1 122 VAL O O -4.031 -3.804 25.828 1.00 . A A . 111 VAL O 1 1 7 55811 1 1 123 TYR C C -0.936 -3.293 26.918 1.00 . A A . 112 TYR C 1 1 7 55812 1 1 123 TYR CA C -1.582 -2.344 25.889 1.00 . A A . 112 TYR CA 1 1 7 55813 1 1 123 TYR CB C -0.612 -1.145 25.655 1.00 . A A . 112 TYR CB 1 1 7 55814 1 1 123 TYR CD1 C -0.944 -0.581 23.194 1.00 . A A . 112 TYR CD1 1 1 7 55815 1 1 123 TYR CD2 C -1.293 1.162 24.782 1.00 . A A . 112 TYR CD2 1 1 7 55816 1 1 123 TYR CE1 C -1.225 0.301 22.167 1.00 . A A . 112 TYR CE1 1 1 7 55817 1 1 123 TYR CE2 C -1.582 2.045 23.756 1.00 . A A . 112 TYR CE2 1 1 7 55818 1 1 123 TYR CG C -0.974 -0.174 24.524 1.00 . A A . 112 TYR CG 1 1 7 55819 1 1 123 TYR CZ C -1.546 1.609 22.451 1.00 . A A . 112 TYR CZ 1 1 7 55820 1 1 123 TYR H H -2.981 -1.000 26.756 1.00 . A A . 112 TYR H 1 1 7 55821 1 1 123 TYR HA H -1.738 -2.867 24.953 1.00 . A A . 112 TYR HA 1 1 7 55822 1 1 123 TYR HB2 H -0.552 -0.571 26.569 1.00 . A A . 112 TYR HB2 1 1 7 55823 1 1 123 TYR HB3 H 0.381 -1.533 25.437 1.00 . A A . 112 TYR HB3 1 1 7 55824 1 1 123 TYR HD1 H -0.699 -1.612 22.962 1.00 . A A . 112 TYR HD1 1 1 7 55825 1 1 123 TYR HD2 H -1.320 1.507 25.809 1.00 . A A . 112 TYR HD2 1 1 7 55826 1 1 123 TYR HE1 H -1.196 -0.041 21.142 1.00 . A A . 112 TYR HE1 1 1 7 55827 1 1 123 TYR HE2 H -1.832 3.076 23.985 1.00 . A A . 112 TYR HE2 1 1 7 55828 1 1 123 TYR HH H -2.334 2.026 20.734 1.00 . A A . 112 TYR HH 1 1 7 55829 1 1 123 TYR N N -2.895 -1.910 26.402 1.00 . A A . 112 TYR N 1 1 7 55830 1 1 123 TYR O O -0.618 -2.848 28.030 1.00 . A A . 112 TYR O 1 1 7 55831 1 1 123 TYR OH O -1.837 2.484 21.420 1.00 . A A . 112 TYR OH 1 1 7 55832 1 1 124 PRO C C 1.503 -5.190 27.442 1.00 . A A . 113 PRO C 1 1 7 55833 1 1 124 PRO CA C -0.002 -5.527 27.471 1.00 . A A . 113 PRO CA 1 1 7 55834 1 1 124 PRO CB C -0.304 -6.929 26.880 1.00 . A A . 113 PRO CB 1 1 7 55835 1 1 124 PRO CD C -1.229 -5.309 25.359 1.00 . A A . 113 PRO CD 1 1 7 55836 1 1 124 PRO CG C -0.592 -6.685 25.427 1.00 . A A . 113 PRO CG 1 1 7 55837 1 1 124 PRO HA H -0.369 -5.467 28.492 1.00 . A A . 113 PRO HA 1 1 7 55838 1 1 124 PRO HB2 H 0.547 -7.596 27.008 1.00 . A A . 113 PRO HB2 1 1 7 55839 1 1 124 PRO HB3 H -1.175 -7.354 27.364 1.00 . A A . 113 PRO HB3 1 1 7 55840 1 1 124 PRO HD2 H -0.907 -4.785 24.465 1.00 . A A . 113 PRO HD2 1 1 7 55841 1 1 124 PRO HD3 H -2.312 -5.388 25.370 1.00 . A A . 113 PRO HD3 1 1 7 55842 1 1 124 PRO HG2 H 0.336 -6.711 24.858 1.00 . A A . 113 PRO HG2 1 1 7 55843 1 1 124 PRO HG3 H -1.278 -7.438 25.046 1.00 . A A . 113 PRO HG3 1 1 7 55844 1 1 124 PRO N N -0.743 -4.612 26.589 1.00 . A A . 113 PRO N 1 1 7 55845 1 1 124 PRO O O 2.052 -4.868 26.374 1.00 . A A . 113 PRO O 1 1 7 55846 1 1 125 GLU C C 4.340 -6.079 28.027 1.00 . A A . 114 GLU C 1 1 7 55847 1 1 125 GLU CA C 3.583 -4.963 28.756 1.00 . A A . 114 GLU CA 1 1 7 55848 1 1 125 GLU CB C 3.986 -4.867 30.253 1.00 . A A . 114 GLU CB 1 1 7 55849 1 1 125 GLU CD C 3.163 -2.415 30.433 1.00 . A A . 114 GLU CD 1 1 7 55850 1 1 125 GLU CG C 3.180 -3.826 31.069 1.00 . A A . 114 GLU CG 1 1 7 55851 1 1 125 GLU H H 1.625 -5.423 29.428 1.00 . A A . 114 GLU H 1 1 7 55852 1 1 125 GLU HA H 3.799 -4.012 28.274 1.00 . A A . 114 GLU HA 1 1 7 55853 1 1 125 GLU HB2 H 3.845 -5.839 30.712 1.00 . A A . 114 GLU HB2 1 1 7 55854 1 1 125 GLU HB3 H 5.037 -4.607 30.318 1.00 . A A . 114 GLU HB3 1 1 7 55855 1 1 125 GLU HG2 H 2.157 -4.187 31.164 1.00 . A A . 114 GLU HG2 1 1 7 55856 1 1 125 GLU HG3 H 3.611 -3.757 32.063 1.00 . A A . 114 GLU HG3 1 1 7 55857 1 1 125 GLU N N 2.142 -5.217 28.622 1.00 . A A . 114 GLU N 1 1 7 55858 1 1 125 GLU O O 4.332 -7.228 28.473 1.00 . A A . 114 GLU O 1 1 7 55859 1 1 125 GLU OE1 O 4.211 -1.747 30.430 1.00 . A A . 114 GLU OE1 1 1 7 55860 1 1 125 GLU OE2 O 2.097 -1.967 29.941 1.00 . A A . 114 GLU OE2 1 1 7 55861 1 1 126 VAL C C 6.708 -7.392 26.457 1.00 . A A . 115 VAL C 1 1 7 55862 1 1 126 VAL CA C 5.447 -6.703 25.899 1.00 . A A . 115 VAL CA 1 1 7 55863 1 1 126 VAL CB C 5.757 -6.017 24.509 1.00 . A A . 115 VAL CB 1 1 7 55864 1 1 126 VAL CG1 C 6.164 -7.056 23.437 1.00 . A A . 115 VAL CG1 1 1 7 55865 1 1 126 VAL CG2 C 4.572 -5.138 24.032 1.00 . A A . 115 VAL CG2 1 1 7 55866 1 1 126 VAL H H 5.031 -4.775 26.673 1.00 . A A . 115 VAL H 1 1 7 55867 1 1 126 VAL HA H 4.679 -7.456 25.739 1.00 . A A . 115 VAL HA 1 1 7 55868 1 1 126 VAL HB H 6.611 -5.355 24.654 1.00 . A A . 115 VAL HB 1 1 7 55869 1 1 126 VAL HG11 H 5.357 -7.762 23.282 1.00 . A A . 115 VAL HG11 1 1 7 55870 1 1 126 VAL HG12 H 7.046 -7.594 23.768 1.00 . A A . 115 VAL HG12 1 1 7 55871 1 1 126 VAL HG13 H 6.389 -6.556 22.504 1.00 . A A . 115 VAL HG13 1 1 7 55872 1 1 126 VAL HG21 H 3.694 -5.753 23.887 1.00 . A A . 115 VAL HG21 1 1 7 55873 1 1 126 VAL HG22 H 4.828 -4.649 23.099 1.00 . A A . 115 VAL HG22 1 1 7 55874 1 1 126 VAL HG23 H 4.356 -4.383 24.778 1.00 . A A . 115 VAL HG23 1 1 7 55875 1 1 126 VAL N N 4.927 -5.730 26.873 1.00 . A A . 115 VAL N 1 1 7 55876 1 1 126 VAL O O 7.825 -6.902 26.281 1.00 . A A . 115 VAL O 1 1 7 55877 1 1 127 GLU C C 8.439 -9.934 26.733 1.00 . A A . 116 GLU C 1 1 7 55878 1 1 127 GLU CA C 7.601 -9.247 27.819 1.00 . A A . 116 GLU CA 1 1 7 55879 1 1 127 GLU CB C 7.052 -10.272 28.851 1.00 . A A . 116 GLU CB 1 1 7 55880 1 1 127 GLU CD C 6.935 -8.521 30.768 1.00 . A A . 116 GLU CD 1 1 7 55881 1 1 127 GLU CG C 6.215 -9.653 29.997 1.00 . A A . 116 GLU CG 1 1 7 55882 1 1 127 GLU H H 5.587 -8.805 27.336 1.00 . A A . 116 GLU H 1 1 7 55883 1 1 127 GLU HA H 8.234 -8.536 28.346 1.00 . A A . 116 GLU HA 1 1 7 55884 1 1 127 GLU HB2 H 6.427 -10.987 28.327 1.00 . A A . 116 GLU HB2 1 1 7 55885 1 1 127 GLU HB3 H 7.887 -10.806 29.293 1.00 . A A . 116 GLU HB3 1 1 7 55886 1 1 127 GLU HG2 H 5.298 -9.258 29.570 1.00 . A A . 116 GLU HG2 1 1 7 55887 1 1 127 GLU HG3 H 5.958 -10.438 30.699 1.00 . A A . 116 GLU HG3 1 1 7 55888 1 1 127 GLU N N 6.505 -8.493 27.198 1.00 . A A . 116 GLU N 1 1 7 55889 1 1 127 GLU O O 8.044 -10.980 26.195 1.00 . A A . 116 GLU O 1 1 7 55890 1 1 127 GLU OE1 O 8.018 -8.766 31.338 1.00 . A A . 116 GLU OE1 1 1 7 55891 1 1 127 GLU OE2 O 6.406 -7.389 30.830 1.00 . A A . 116 GLU OE2 1 1 7 55892 1 1 128 LEU C C 11.072 -11.110 25.692 1.00 . A A . 117 LEU C 1 1 7 55893 1 1 128 LEU CA C 10.484 -9.740 25.340 1.00 . A A . 117 LEU CA 1 1 7 55894 1 1 128 LEU CB C 11.610 -8.695 25.108 1.00 . A A . 117 LEU CB 1 1 7 55895 1 1 128 LEU CD1 C 12.302 -6.318 24.495 1.00 . A A . 117 LEU CD1 1 1 7 55896 1 1 128 LEU CD2 C 10.665 -7.582 23.001 1.00 . A A . 117 LEU CD2 1 1 7 55897 1 1 128 LEU CG C 11.163 -7.353 24.449 1.00 . A A . 117 LEU CG 1 1 7 55898 1 1 128 LEU H H 9.776 -8.442 26.845 1.00 . A A . 117 LEU H 1 1 7 55899 1 1 128 LEU HA H 9.910 -9.833 24.419 1.00 . A A . 117 LEU HA 1 1 7 55900 1 1 128 LEU HB2 H 12.057 -8.470 26.070 1.00 . A A . 117 LEU HB2 1 1 7 55901 1 1 128 LEU HB3 H 12.377 -9.139 24.476 1.00 . A A . 117 LEU HB3 1 1 7 55902 1 1 128 LEU HD11 H 11.967 -5.389 24.057 1.00 . A A . 117 LEU HD11 1 1 7 55903 1 1 128 LEU HD12 H 13.163 -6.685 23.944 1.00 . A A . 117 LEU HD12 1 1 7 55904 1 1 128 LEU HD13 H 12.590 -6.141 25.525 1.00 . A A . 117 LEU HD13 1 1 7 55905 1 1 128 LEU HD21 H 10.379 -6.635 22.561 1.00 . A A . 117 LEU HD21 1 1 7 55906 1 1 128 LEU HD22 H 9.807 -8.241 23.013 1.00 . A A . 117 LEU HD22 1 1 7 55907 1 1 128 LEU HD23 H 11.451 -8.031 22.405 1.00 . A A . 117 LEU HD23 1 1 7 55908 1 1 128 LEU HG H 10.332 -6.942 25.017 1.00 . A A . 117 LEU HG 1 1 7 55909 1 1 128 LEU N N 9.564 -9.279 26.381 1.00 . A A . 117 LEU N 1 1 7 55910 1 1 128 LEU O O 11.926 -11.224 26.580 1.00 . A A . 117 LEU O 1 1 7 55911 1 1 129 GLN C C 12.464 -13.496 24.329 1.00 . A A . 118 GLN C 1 1 7 55912 1 1 129 GLN CA C 11.094 -13.502 25.037 1.00 . A A . 118 GLN CA 1 1 7 55913 1 1 129 GLN CB C 10.109 -14.475 24.338 1.00 . A A . 118 GLN CB 1 1 7 55914 1 1 129 GLN CD C 7.748 -15.513 24.266 1.00 . A A . 118 GLN CD 1 1 7 55915 1 1 129 GLN CG C 8.731 -14.603 25.026 1.00 . A A . 118 GLN CG 1 1 7 55916 1 1 129 GLN H H 9.750 -11.974 24.470 1.00 . A A . 118 GLN H 1 1 7 55917 1 1 129 GLN HA H 11.226 -13.804 26.074 1.00 . A A . 118 GLN HA 1 1 7 55918 1 1 129 GLN HB2 H 9.944 -14.130 23.320 1.00 . A A . 118 GLN HB2 1 1 7 55919 1 1 129 GLN HB3 H 10.558 -15.464 24.295 1.00 . A A . 118 GLN HB3 1 1 7 55920 1 1 129 GLN HE21 H 6.904 -16.111 25.961 1.00 . A A . 118 GLN HE21 1 1 7 55921 1 1 129 GLN HE22 H 6.250 -16.787 24.513 1.00 . A A . 118 GLN HE22 1 1 7 55922 1 1 129 GLN HG2 H 8.877 -15.002 26.025 1.00 . A A . 118 GLN HG2 1 1 7 55923 1 1 129 GLN HG3 H 8.290 -13.616 25.105 1.00 . A A . 118 GLN HG3 1 1 7 55924 1 1 129 GLN N N 10.545 -12.142 25.014 1.00 . A A . 118 GLN N 1 1 7 55925 1 1 129 GLN NE2 N 6.879 -16.205 24.985 1.00 . A A . 118 GLN NE2 1 1 7 55926 1 1 129 GLN O O 12.684 -12.651 23.447 1.00 . A A . 118 GLN O 1 1 7 55927 1 1 129 GLN OE1 O 7.776 -15.597 23.042 1.00 . A A . 118 GLN OE1 1 1 7 55928 1 1 130 GLY C C 15.080 -14.098 22.892 1.00 . A A . 119 GLY C 1 1 7 55929 1 1 130 GLY CA C 14.770 -14.439 24.351 1.00 . A A . 119 GLY CA 1 1 7 55930 1 1 130 GLY H H 13.003 -15.199 25.250 1.00 . A A . 119 GLY H 1 1 7 55931 1 1 130 GLY HA2 H 15.268 -13.723 24.993 1.00 . A A . 119 GLY HA2 1 1 7 55932 1 1 130 GLY HA3 H 15.181 -15.417 24.566 1.00 . A A . 119 GLY HA3 1 1 7 55933 1 1 130 GLY N N 13.340 -14.456 24.706 1.00 . A A . 119 GLY N 1 1 7 55934 1 1 130 GLY O O 14.712 -14.846 21.980 1.00 . A A . 119 GLY O 1 1 7 55935 1 1 131 LEU C C 17.456 -13.155 20.856 1.00 . A A . 120 LEU C 1 1 7 55936 1 1 131 LEU CA C 16.150 -12.479 21.325 1.00 . A A . 120 LEU CA 1 1 7 55937 1 1 131 LEU CB C 16.270 -10.928 21.288 1.00 . A A . 120 LEU CB 1 1 7 55938 1 1 131 LEU CD1 C 15.178 -8.600 21.433 1.00 . A A . 120 LEU CD1 1 1 7 55939 1 1 131 LEU CD2 C 13.733 -10.660 20.958 1.00 . A A . 120 LEU CD2 1 1 7 55940 1 1 131 LEU CG C 14.986 -10.120 21.685 1.00 . A A . 120 LEU CG 1 1 7 55941 1 1 131 LEU H H 16.004 -12.400 23.457 1.00 . A A . 120 LEU H 1 1 7 55942 1 1 131 LEU HA H 15.366 -12.779 20.636 1.00 . A A . 120 LEU HA 1 1 7 55943 1 1 131 LEU HB2 H 17.076 -10.638 21.956 1.00 . A A . 120 LEU HB2 1 1 7 55944 1 1 131 LEU HB3 H 16.554 -10.639 20.280 1.00 . A A . 120 LEU HB3 1 1 7 55945 1 1 131 LEU HD11 H 14.288 -8.064 21.732 1.00 . A A . 120 LEU HD11 1 1 7 55946 1 1 131 LEU HD12 H 15.367 -8.419 20.380 1.00 . A A . 120 LEU HD12 1 1 7 55947 1 1 131 LEU HD13 H 16.020 -8.241 22.011 1.00 . A A . 120 LEU HD13 1 1 7 55948 1 1 131 LEU HD21 H 13.871 -10.602 19.883 1.00 . A A . 120 LEU HD21 1 1 7 55949 1 1 131 LEU HD22 H 12.864 -10.074 21.239 1.00 . A A . 120 LEU HD22 1 1 7 55950 1 1 131 LEU HD23 H 13.562 -11.690 21.239 1.00 . A A . 120 LEU HD23 1 1 7 55951 1 1 131 LEU HG H 14.817 -10.244 22.750 1.00 . A A . 120 LEU HG 1 1 7 55952 1 1 131 LEU N N 15.761 -12.949 22.678 1.00 . A A . 120 LEU N 1 1 7 55953 1 1 131 LEU O O 17.992 -12.825 19.800 1.00 . A A . 120 LEU O 1 1 7 55954 1 1 132 GLU C C 18.494 -16.099 20.338 1.00 . A A . 121 GLU C 1 1 7 55955 1 1 132 GLU CA C 19.033 -15.017 21.294 1.00 . A A . 121 GLU CA 1 1 7 55956 1 1 132 GLU CB C 19.649 -15.673 22.565 1.00 . A A . 121 GLU CB 1 1 7 55957 1 1 132 GLU CD C 19.126 -13.841 24.343 1.00 . A A . 121 GLU CD 1 1 7 55958 1 1 132 GLU CG C 20.205 -14.695 23.636 1.00 . A A . 121 GLU CG 1 1 7 55959 1 1 132 GLU H H 17.528 -14.224 22.531 1.00 . A A . 121 GLU H 1 1 7 55960 1 1 132 GLU HA H 19.802 -14.439 20.781 1.00 . A A . 121 GLU HA 1 1 7 55961 1 1 132 GLU HB2 H 18.892 -16.289 23.044 1.00 . A A . 121 GLU HB2 1 1 7 55962 1 1 132 GLU HB3 H 20.463 -16.325 22.257 1.00 . A A . 121 GLU HB3 1 1 7 55963 1 1 132 GLU HG2 H 20.728 -15.273 24.395 1.00 . A A . 121 GLU HG2 1 1 7 55964 1 1 132 GLU HG3 H 20.924 -14.039 23.154 1.00 . A A . 121 GLU HG3 1 1 7 55965 1 1 132 GLU N N 17.933 -14.117 21.654 1.00 . A A . 121 GLU N 1 1 7 55966 1 1 132 GLU O O 19.246 -16.678 19.556 1.00 . A A . 121 GLU O 1 1 7 55967 1 1 132 GLU OE1 O 18.269 -14.417 25.045 1.00 . A A . 121 GLU OE1 1 1 7 55968 1 1 132 GLU OE2 O 19.111 -12.596 24.173 1.00 . A A . 121 GLU OE2 1 1 7 55969 1 1 133 ALA C C 16.421 -16.788 18.062 1.00 . A A . 122 ALA C 1 1 7 55970 1 1 133 ALA CA C 16.437 -17.275 19.528 1.00 . A A . 122 ALA CA 1 1 7 55971 1 1 133 ALA CB C 15.002 -17.483 20.042 1.00 . A A . 122 ALA CB 1 1 7 55972 1 1 133 ALA H H 16.646 -15.865 21.103 1.00 . A A . 122 ALA H 1 1 7 55973 1 1 133 ALA HA H 16.950 -18.233 19.569 1.00 . A A . 122 ALA HA 1 1 7 55974 1 1 133 ALA HB1 H 15.029 -17.849 21.061 1.00 . A A . 122 ALA HB1 1 1 7 55975 1 1 133 ALA HB2 H 14.489 -18.207 19.419 1.00 . A A . 122 ALA HB2 1 1 7 55976 1 1 133 ALA HB3 H 14.461 -16.544 20.018 1.00 . A A . 122 ALA HB3 1 1 7 55977 1 1 133 ALA N N 17.161 -16.340 20.415 1.00 . A A . 122 ALA N 1 1 7 55978 1 1 133 ALA O O 16.137 -17.568 17.148 1.00 . A A . 122 ALA O 1 1 7 55979 1 1 134 ILE C C 18.211 -15.347 15.939 1.00 . A A . 123 ILE C 1 1 7 55980 1 1 134 ILE CA C 16.860 -14.896 16.525 1.00 . A A . 123 ILE CA 1 1 7 55981 1 1 134 ILE CB C 16.855 -13.322 16.574 1.00 . A A . 123 ILE CB 1 1 7 55982 1 1 134 ILE CD1 C 15.699 -11.279 17.627 1.00 . A A . 123 ILE CD1 1 1 7 55983 1 1 134 ILE CG1 C 15.673 -12.782 17.420 1.00 . A A . 123 ILE CG1 1 1 7 55984 1 1 134 ILE CG2 C 16.838 -12.720 15.143 1.00 . A A . 123 ILE CG2 1 1 7 55985 1 1 134 ILE H H 16.827 -14.917 18.642 1.00 . A A . 123 ILE H 1 1 7 55986 1 1 134 ILE HA H 16.038 -15.234 15.891 1.00 . A A . 123 ILE HA 1 1 7 55987 1 1 134 ILE HB H 17.786 -13.001 17.047 1.00 . A A . 123 ILE HB 1 1 7 55988 1 1 134 ILE HD11 H 15.629 -10.774 16.675 1.00 . A A . 123 ILE HD11 1 1 7 55989 1 1 134 ILE HD12 H 16.617 -10.994 18.124 1.00 . A A . 123 ILE HD12 1 1 7 55990 1 1 134 ILE HD13 H 14.859 -10.994 18.244 1.00 . A A . 123 ILE HD13 1 1 7 55991 1 1 134 ILE HG12 H 14.737 -13.029 16.939 1.00 . A A . 123 ILE HG12 1 1 7 55992 1 1 134 ILE HG13 H 15.693 -13.243 18.401 1.00 . A A . 123 ILE HG13 1 1 7 55993 1 1 134 ILE HG21 H 16.878 -11.640 15.195 1.00 . A A . 123 ILE HG21 1 1 7 55994 1 1 134 ILE HG22 H 15.934 -13.018 14.631 1.00 . A A . 123 ILE HG22 1 1 7 55995 1 1 134 ILE HG23 H 17.696 -13.079 14.582 1.00 . A A . 123 ILE HG23 1 1 7 55996 1 1 134 ILE N N 16.704 -15.490 17.862 1.00 . A A . 123 ILE N 1 1 7 55997 1 1 134 ILE O O 19.238 -15.229 16.611 1.00 . A A . 123 ILE O 1 1 7 55998 1 1 135 GLU C C 19.478 -15.402 12.689 1.00 . A A . 124 GLU C 1 1 7 55999 1 1 135 GLU CA C 19.423 -16.235 13.977 1.00 . A A . 124 GLU CA 1 1 7 56000 1 1 135 GLU CB C 19.444 -17.761 13.674 1.00 . A A . 124 GLU CB 1 1 7 56001 1 1 135 GLU CD C 19.405 -20.160 14.614 1.00 . A A . 124 GLU CD 1 1 7 56002 1 1 135 GLU CG C 19.391 -18.655 14.933 1.00 . A A . 124 GLU CG 1 1 7 56003 1 1 135 GLU H H 17.335 -15.985 14.259 1.00 . A A . 124 GLU H 1 1 7 56004 1 1 135 GLU HA H 20.293 -15.985 14.594 1.00 . A A . 124 GLU HA 1 1 7 56005 1 1 135 GLU HB2 H 18.593 -18.007 13.048 1.00 . A A . 124 GLU HB2 1 1 7 56006 1 1 135 GLU HB3 H 20.352 -17.994 13.130 1.00 . A A . 124 GLU HB3 1 1 7 56007 1 1 135 GLU HG2 H 20.243 -18.416 15.567 1.00 . A A . 124 GLU HG2 1 1 7 56008 1 1 135 GLU HG3 H 18.483 -18.426 15.479 1.00 . A A . 124 GLU HG3 1 1 7 56009 1 1 135 GLU N N 18.200 -15.861 14.705 1.00 . A A . 124 GLU N 1 1 7 56010 1 1 135 GLU O O 18.795 -15.713 11.708 1.00 . A A . 124 GLU O 1 1 7 56011 1 1 135 GLU OE1 O 18.380 -20.680 14.119 1.00 . A A . 124 GLU OE1 1 1 7 56012 1 1 135 GLU OE2 O 20.435 -20.832 14.850 1.00 . A A . 124 GLU OE2 1 1 7 56013 1 1 136 VAL C C 21.471 -13.849 10.661 1.00 . A A . 125 VAL C 1 1 7 56014 1 1 136 VAL CA C 20.372 -13.363 11.607 1.00 . A A . 125 VAL CA 1 1 7 56015 1 1 136 VAL CB C 20.740 -11.921 12.120 1.00 . A A . 125 VAL CB 1 1 7 56016 1 1 136 VAL CG1 C 20.714 -10.882 10.975 1.00 . A A . 125 VAL CG1 1 1 7 56017 1 1 136 VAL CG2 C 19.823 -11.498 13.279 1.00 . A A . 125 VAL CG2 1 1 7 56018 1 1 136 VAL H H 20.778 -14.148 13.534 1.00 . A A . 125 VAL H 1 1 7 56019 1 1 136 VAL HA H 19.420 -13.315 11.076 1.00 . A A . 125 VAL HA 1 1 7 56020 1 1 136 VAL HB H 21.761 -11.950 12.509 1.00 . A A . 125 VAL HB 1 1 7 56021 1 1 136 VAL HG11 H 21.007 -9.912 11.355 1.00 . A A . 125 VAL HG11 1 1 7 56022 1 1 136 VAL HG12 H 19.715 -10.814 10.561 1.00 . A A . 125 VAL HG12 1 1 7 56023 1 1 136 VAL HG13 H 21.404 -11.180 10.192 1.00 . A A . 125 VAL HG13 1 1 7 56024 1 1 136 VAL HG21 H 19.916 -12.205 14.093 1.00 . A A . 125 VAL HG21 1 1 7 56025 1 1 136 VAL HG22 H 18.795 -11.472 12.944 1.00 . A A . 125 VAL HG22 1 1 7 56026 1 1 136 VAL HG23 H 20.107 -10.513 13.634 1.00 . A A . 125 VAL HG23 1 1 7 56027 1 1 136 VAL N N 20.246 -14.310 12.728 1.00 . A A . 125 VAL N 1 1 7 56028 1 1 136 VAL O O 22.456 -14.418 11.114 1.00 . A A . 125 VAL O 1 1 7 56029 1 1 137 GLU C C 22.908 -12.593 7.845 1.00 . A A . 126 GLU C 1 1 7 56030 1 1 137 GLU CA C 22.324 -13.917 8.358 1.00 . A A . 126 GLU CA 1 1 7 56031 1 1 137 GLU CB C 21.706 -14.735 7.203 1.00 . A A . 126 GLU CB 1 1 7 56032 1 1 137 GLU CD C 21.987 -15.762 4.875 1.00 . A A . 126 GLU CD 1 1 7 56033 1 1 137 GLU CG C 22.689 -15.139 6.088 1.00 . A A . 126 GLU CG 1 1 7 56034 1 1 137 GLU H H 20.451 -13.228 9.061 1.00 . A A . 126 GLU H 1 1 7 56035 1 1 137 GLU HA H 23.121 -14.503 8.825 1.00 . A A . 126 GLU HA 1 1 7 56036 1 1 137 GLU HB2 H 21.271 -15.643 7.617 1.00 . A A . 126 GLU HB2 1 1 7 56037 1 1 137 GLU HB3 H 20.907 -14.151 6.757 1.00 . A A . 126 GLU HB3 1 1 7 56038 1 1 137 GLU HG2 H 23.236 -14.254 5.765 1.00 . A A . 126 GLU HG2 1 1 7 56039 1 1 137 GLU HG3 H 23.397 -15.856 6.493 1.00 . A A . 126 GLU HG3 1 1 7 56040 1 1 137 GLU N N 21.297 -13.622 9.362 1.00 . A A . 126 GLU N 1 1 7 56041 1 1 137 GLU O O 22.171 -11.622 7.612 1.00 . A A . 126 GLU O 1 1 7 56042 1 1 137 GLU OE1 O 21.542 -15.017 3.995 1.00 . A A . 126 GLU OE1 1 1 7 56043 1 1 137 GLU OE2 O 21.877 -16.994 4.784 1.00 . A A . 126 GLU OE2 1 1 7 56044 1 1 138 LYS C C 25.748 -11.849 5.902 1.00 . A A . 127 LYS C 1 1 7 56045 1 1 138 LYS CA C 24.976 -11.413 7.171 1.00 . A A . 127 LYS CA 1 1 7 56046 1 1 138 LYS CB C 25.937 -10.862 8.257 1.00 . A A . 127 LYS CB 1 1 7 56047 1 1 138 LYS CD C 27.794 -9.200 8.873 1.00 . A A . 127 LYS CD 1 1 7 56048 1 1 138 LYS CE C 28.663 -8.024 8.401 1.00 . A A . 127 LYS CE 1 1 7 56049 1 1 138 LYS CG C 26.731 -9.609 7.829 1.00 . A A . 127 LYS CG 1 1 7 56050 1 1 138 LYS H H 24.743 -13.362 7.938 1.00 . A A . 127 LYS H 1 1 7 56051 1 1 138 LYS HA H 24.267 -10.630 6.899 1.00 . A A . 127 LYS HA 1 1 7 56052 1 1 138 LYS HB2 H 25.354 -10.613 9.140 1.00 . A A . 127 LYS HB2 1 1 7 56053 1 1 138 LYS HB3 H 26.644 -11.643 8.526 1.00 . A A . 127 LYS HB3 1 1 7 56054 1 1 138 LYS HD2 H 27.297 -8.915 9.794 1.00 . A A . 127 LYS HD2 1 1 7 56055 1 1 138 LYS HD3 H 28.441 -10.051 9.067 1.00 . A A . 127 LYS HD3 1 1 7 56056 1 1 138 LYS HE2 H 29.041 -8.233 7.406 1.00 . A A . 127 LYS HE2 1 1 7 56057 1 1 138 LYS HE3 H 28.061 -7.123 8.369 1.00 . A A . 127 LYS HE3 1 1 7 56058 1 1 138 LYS HG2 H 27.228 -9.814 6.885 1.00 . A A . 127 LYS HG2 1 1 7 56059 1 1 138 LYS HG3 H 26.037 -8.785 7.691 1.00 . A A . 127 LYS HG3 1 1 7 56060 1 1 138 LYS HZ1 H 30.358 -8.683 9.426 1.00 . A A . 127 LYS HZ1 1 1 7 56061 1 1 138 LYS HZ2 H 29.485 -7.489 10.245 1.00 . A A . 127 LYS HZ2 1 1 7 56062 1 1 138 LYS HZ3 H 30.445 -7.075 8.917 1.00 . A A . 127 LYS HZ3 1 1 7 56063 1 1 138 LYS N N 24.235 -12.565 7.691 1.00 . A A . 127 LYS N 1 1 7 56064 1 1 138 LYS NZ N 29.817 -7.800 9.310 1.00 . A A . 127 LYS NZ 1 1 7 56065 1 1 138 LYS O O 26.844 -12.424 6.003 1.00 . A A . 127 LYS O 1 1 7 56066 1 1 139 PRO C C 26.898 -10.908 3.042 1.00 . A A . 128 PRO C 1 1 7 56067 1 1 139 PRO CA C 25.828 -11.967 3.408 1.00 . A A . 128 PRO CA 1 1 7 56068 1 1 139 PRO CB C 24.658 -11.991 2.366 1.00 . A A . 128 PRO CB 1 1 7 56069 1 1 139 PRO CD C 23.741 -11.235 4.446 1.00 . A A . 128 PRO CD 1 1 7 56070 1 1 139 PRO CG C 23.389 -11.966 3.173 1.00 . A A . 128 PRO CG 1 1 7 56071 1 1 139 PRO HA H 26.299 -12.949 3.440 1.00 . A A . 128 PRO HA 1 1 7 56072 1 1 139 PRO HB2 H 24.710 -11.124 1.703 1.00 . A A . 128 PRO HB2 1 1 7 56073 1 1 139 PRO HB3 H 24.707 -12.897 1.774 1.00 . A A . 128 PRO HB3 1 1 7 56074 1 1 139 PRO HD2 H 23.684 -10.160 4.308 1.00 . A A . 128 PRO HD2 1 1 7 56075 1 1 139 PRO HD3 H 23.088 -11.545 5.256 1.00 . A A . 128 PRO HD3 1 1 7 56076 1 1 139 PRO HG2 H 22.610 -11.441 2.629 1.00 . A A . 128 PRO HG2 1 1 7 56077 1 1 139 PRO HG3 H 23.061 -12.980 3.403 1.00 . A A . 128 PRO HG3 1 1 7 56078 1 1 139 PRO N N 25.143 -11.673 4.684 1.00 . A A . 128 PRO N 1 1 7 56079 1 1 139 PRO O O 26.569 -9.768 2.711 1.00 . A A . 128 PRO O 1 1 7 56080 1 1 140 ILE C C 29.354 -10.642 1.107 1.00 . A A . 129 ILE C 1 1 7 56081 1 1 140 ILE CA C 29.305 -10.494 2.630 1.00 . A A . 129 ILE CA 1 1 7 56082 1 1 140 ILE CB C 30.681 -10.926 3.273 1.00 . A A . 129 ILE CB 1 1 7 56083 1 1 140 ILE CD1 C 30.302 -9.397 5.339 1.00 . A A . 129 ILE CD1 1 1 7 56084 1 1 140 ILE CG1 C 30.629 -10.795 4.824 1.00 . A A . 129 ILE CG1 1 1 7 56085 1 1 140 ILE CG2 C 31.870 -10.119 2.686 1.00 . A A . 129 ILE CG2 1 1 7 56086 1 1 140 ILE H H 28.375 -12.131 3.585 1.00 . A A . 129 ILE H 1 1 7 56087 1 1 140 ILE HA H 29.123 -9.445 2.881 1.00 . A A . 129 ILE HA 1 1 7 56088 1 1 140 ILE HB H 30.844 -11.972 3.024 1.00 . A A . 129 ILE HB 1 1 7 56089 1 1 140 ILE HD11 H 29.309 -9.113 5.019 1.00 . A A . 129 ILE HD11 1 1 7 56090 1 1 140 ILE HD12 H 31.023 -8.686 4.959 1.00 . A A . 129 ILE HD12 1 1 7 56091 1 1 140 ILE HD13 H 30.341 -9.398 6.418 1.00 . A A . 129 ILE HD13 1 1 7 56092 1 1 140 ILE HG12 H 29.873 -11.465 5.212 1.00 . A A . 129 ILE HG12 1 1 7 56093 1 1 140 ILE HG13 H 31.590 -11.081 5.240 1.00 . A A . 129 ILE HG13 1 1 7 56094 1 1 140 ILE HG21 H 31.730 -9.062 2.879 1.00 . A A . 129 ILE HG21 1 1 7 56095 1 1 140 ILE HG22 H 31.930 -10.281 1.617 1.00 . A A . 129 ILE HG22 1 1 7 56096 1 1 140 ILE HG23 H 32.794 -10.446 3.144 1.00 . A A . 129 ILE HG23 1 1 7 56097 1 1 140 ILE N N 28.180 -11.292 3.140 1.00 . A A . 129 ILE N 1 1 7 56098 1 1 140 ILE O O 29.915 -11.606 0.582 1.00 . A A . 129 ILE O 1 1 7 56099 1 1 141 VAL C C 29.835 -9.094 -1.662 1.00 . A A . 130 VAL C 1 1 7 56100 1 1 141 VAL CA C 28.567 -9.702 -1.035 1.00 . A A . 130 VAL CA 1 1 7 56101 1 1 141 VAL CB C 27.287 -8.893 -1.466 1.00 . A A . 130 VAL CB 1 1 7 56102 1 1 141 VAL CG1 C 27.157 -8.787 -3.000 1.00 . A A . 130 VAL CG1 1 1 7 56103 1 1 141 VAL CG2 C 26.016 -9.514 -0.841 1.00 . A A . 130 VAL CG2 1 1 7 56104 1 1 141 VAL H H 28.253 -8.990 0.928 1.00 . A A . 130 VAL H 1 1 7 56105 1 1 141 VAL HA H 28.449 -10.732 -1.379 1.00 . A A . 130 VAL HA 1 1 7 56106 1 1 141 VAL HB H 27.384 -7.879 -1.075 1.00 . A A . 130 VAL HB 1 1 7 56107 1 1 141 VAL HG11 H 26.276 -8.210 -3.255 1.00 . A A . 130 VAL HG11 1 1 7 56108 1 1 141 VAL HG12 H 27.071 -9.776 -3.431 1.00 . A A . 130 VAL HG12 1 1 7 56109 1 1 141 VAL HG13 H 28.032 -8.295 -3.409 1.00 . A A . 130 VAL HG13 1 1 7 56110 1 1 141 VAL HG21 H 25.148 -8.922 -1.112 1.00 . A A . 130 VAL HG21 1 1 7 56111 1 1 141 VAL HG22 H 26.111 -9.532 0.237 1.00 . A A . 130 VAL HG22 1 1 7 56112 1 1 141 VAL HG23 H 25.884 -10.525 -1.206 1.00 . A A . 130 VAL HG23 1 1 7 56113 1 1 141 VAL N N 28.687 -9.712 0.424 1.00 . A A . 130 VAL N 1 1 7 56114 1 1 141 VAL O O 30.069 -7.884 -1.547 1.00 . A A . 130 VAL O 1 1 7 56115 1 1 142 GLU C C 31.473 -9.046 -4.418 1.00 . A A . 131 GLU C 1 1 7 56116 1 1 142 GLU CA C 31.870 -9.525 -3.005 1.00 . A A . 131 GLU CA 1 1 7 56117 1 1 142 GLU CB C 32.927 -10.674 -3.081 1.00 . A A . 131 GLU CB 1 1 7 56118 1 1 142 GLU CD C 33.507 -13.049 -3.932 1.00 . A A . 131 GLU CD 1 1 7 56119 1 1 142 GLU CG C 32.420 -11.988 -3.715 1.00 . A A . 131 GLU CG 1 1 7 56120 1 1 142 GLU H H 30.448 -10.910 -2.247 1.00 . A A . 131 GLU H 1 1 7 56121 1 1 142 GLU HA H 32.307 -8.687 -2.458 1.00 . A A . 131 GLU HA 1 1 7 56122 1 1 142 GLU HB2 H 33.781 -10.330 -3.656 1.00 . A A . 131 GLU HB2 1 1 7 56123 1 1 142 GLU HB3 H 33.263 -10.898 -2.075 1.00 . A A . 131 GLU HB3 1 1 7 56124 1 1 142 GLU HG2 H 31.654 -12.407 -3.071 1.00 . A A . 131 GLU HG2 1 1 7 56125 1 1 142 GLU HG3 H 31.962 -11.750 -4.670 1.00 . A A . 131 GLU HG3 1 1 7 56126 1 1 142 GLU N N 30.662 -9.955 -2.280 1.00 . A A . 131 GLU N 1 1 7 56127 1 1 142 GLU O O 30.766 -9.747 -5.152 1.00 . A A . 131 GLU O 1 1 7 56128 1 1 142 GLU OE1 O 33.876 -13.737 -2.962 1.00 . A A . 131 GLU OE1 1 1 7 56129 1 1 142 GLU OE2 O 34.005 -13.189 -5.074 1.00 . A A . 131 GLU OE2 1 1 7 56130 1 1 143 VAL C C 32.904 -6.836 -6.768 1.00 . A A . 132 VAL C 1 1 7 56131 1 1 143 VAL CA C 31.583 -7.191 -6.055 1.00 . A A . 132 VAL CA 1 1 7 56132 1 1 143 VAL CB C 30.696 -5.891 -5.857 1.00 . A A . 132 VAL CB 1 1 7 56133 1 1 143 VAL CG1 C 30.315 -5.264 -7.216 1.00 . A A . 132 VAL CG1 1 1 7 56134 1 1 143 VAL CG2 C 29.430 -6.184 -5.009 1.00 . A A . 132 VAL CG2 1 1 7 56135 1 1 143 VAL H H 32.452 -7.330 -4.135 1.00 . A A . 132 VAL H 1 1 7 56136 1 1 143 VAL HA H 31.023 -7.900 -6.674 1.00 . A A . 132 VAL HA 1 1 7 56137 1 1 143 VAL HB H 31.292 -5.155 -5.311 1.00 . A A . 132 VAL HB 1 1 7 56138 1 1 143 VAL HG11 H 29.732 -5.970 -7.794 1.00 . A A . 132 VAL HG11 1 1 7 56139 1 1 143 VAL HG12 H 31.212 -5.009 -7.766 1.00 . A A . 132 VAL HG12 1 1 7 56140 1 1 143 VAL HG13 H 29.734 -4.366 -7.056 1.00 . A A . 132 VAL HG13 1 1 7 56141 1 1 143 VAL HG21 H 28.862 -5.270 -4.869 1.00 . A A . 132 VAL HG21 1 1 7 56142 1 1 143 VAL HG22 H 29.721 -6.571 -4.040 1.00 . A A . 132 VAL HG22 1 1 7 56143 1 1 143 VAL HG23 H 28.811 -6.914 -5.512 1.00 . A A . 132 VAL HG23 1 1 7 56144 1 1 143 VAL N N 31.896 -7.825 -4.767 1.00 . A A . 132 VAL N 1 1 7 56145 1 1 143 VAL O O 33.586 -5.884 -6.370 1.00 . A A . 132 VAL O 1 1 7 56146 1 1 144 THR C C 34.031 -6.663 -9.918 1.00 . A A . 133 THR C 1 1 7 56147 1 1 144 THR CA C 34.466 -7.366 -8.627 1.00 . A A . 133 THR CA 1 1 7 56148 1 1 144 THR CB C 35.236 -8.685 -8.992 1.00 . A A . 133 THR CB 1 1 7 56149 1 1 144 THR CG2 C 35.612 -9.487 -7.734 1.00 . A A . 133 THR CG2 1 1 7 56150 1 1 144 THR H H 32.724 -8.402 -8.003 1.00 . A A . 133 THR H 1 1 7 56151 1 1 144 THR HA H 35.146 -6.712 -8.077 1.00 . A A . 133 THR HA 1 1 7 56152 1 1 144 THR HB H 36.150 -8.421 -9.514 1.00 . A A . 133 THR HB 1 1 7 56153 1 1 144 THR HG1 H 33.999 -10.189 -9.360 1.00 . A A . 133 THR HG1 1 1 7 56154 1 1 144 THR HG21 H 34.714 -9.764 -7.193 1.00 . A A . 133 THR HG21 1 1 7 56155 1 1 144 THR HG22 H 36.246 -8.888 -7.091 1.00 . A A . 133 THR HG22 1 1 7 56156 1 1 144 THR HG23 H 36.145 -10.385 -8.020 1.00 . A A . 133 THR HG23 1 1 7 56157 1 1 144 THR N N 33.276 -7.626 -7.791 1.00 . A A . 133 THR N 1 1 7 56158 1 1 144 THR O O 32.839 -6.681 -10.273 1.00 . A A . 133 THR O 1 1 7 56159 1 1 144 THR OG1 O 34.451 -9.509 -9.873 1.00 . A A . 133 THR OG1 1 1 7 56160 1 1 145 ASP C C 34.351 -6.408 -13.005 1.00 . A A . 134 ASP C 1 1 7 56161 1 1 145 ASP CA C 34.764 -5.381 -11.919 1.00 . A A . 134 ASP CA 1 1 7 56162 1 1 145 ASP CB C 36.037 -4.583 -12.321 1.00 . A A . 134 ASP CB 1 1 7 56163 1 1 145 ASP CG C 35.911 -3.804 -13.641 1.00 . A A . 134 ASP CG 1 1 7 56164 1 1 145 ASP H H 35.913 -6.066 -10.261 1.00 . A A . 134 ASP H 1 1 7 56165 1 1 145 ASP HA H 33.941 -4.685 -11.781 1.00 . A A . 134 ASP HA 1 1 7 56166 1 1 145 ASP HB2 H 36.260 -3.870 -11.536 1.00 . A A . 134 ASP HB2 1 1 7 56167 1 1 145 ASP HB3 H 36.873 -5.274 -12.399 1.00 . A A . 134 ASP HB3 1 1 7 56168 1 1 145 ASP N N 34.999 -6.056 -10.621 1.00 . A A . 134 ASP N 1 1 7 56169 1 1 145 ASP O O 33.702 -6.061 -14.000 1.00 . A A . 134 ASP O 1 1 7 56170 1 1 145 ASP OD1 O 34.991 -2.963 -13.768 1.00 . A A . 134 ASP OD1 1 1 7 56171 1 1 145 ASP OD2 O 36.726 -4.030 -14.571 1.00 . A A . 134 ASP OD2 1 1 7 56172 1 1 146 ALA C C 32.800 -9.132 -13.392 1.00 . A A . 135 ALA C 1 1 7 56173 1 1 146 ALA CA C 34.297 -8.822 -13.598 1.00 . A A . 135 ALA CA 1 1 7 56174 1 1 146 ALA CB C 35.148 -10.052 -13.270 1.00 . A A . 135 ALA CB 1 1 7 56175 1 1 146 ALA H H 35.315 -7.857 -12.008 1.00 . A A . 135 ALA H 1 1 7 56176 1 1 146 ALA HA H 34.468 -8.562 -14.641 1.00 . A A . 135 ALA HA 1 1 7 56177 1 1 146 ALA HB1 H 34.855 -10.882 -13.903 1.00 . A A . 135 ALA HB1 1 1 7 56178 1 1 146 ALA HB2 H 35.010 -10.329 -12.230 1.00 . A A . 135 ALA HB2 1 1 7 56179 1 1 146 ALA HB3 H 36.192 -9.828 -13.441 1.00 . A A . 135 ALA HB3 1 1 7 56180 1 1 146 ALA N N 34.722 -7.681 -12.769 1.00 . A A . 135 ALA N 1 1 7 56181 1 1 146 ALA O O 32.105 -9.510 -14.338 1.00 . A A . 135 ALA O 1 1 7 56182 1 1 147 ASP C C 30.066 -7.993 -12.359 1.00 . A A . 136 ASP C 1 1 7 56183 1 1 147 ASP CA C 30.895 -9.150 -11.793 1.00 . A A . 136 ASP CA 1 1 7 56184 1 1 147 ASP CB C 30.690 -9.231 -10.259 1.00 . A A . 136 ASP CB 1 1 7 56185 1 1 147 ASP CG C 31.366 -10.446 -9.599 1.00 . A A . 136 ASP CG 1 1 7 56186 1 1 147 ASP H H 32.959 -8.764 -11.416 1.00 . A A . 136 ASP H 1 1 7 56187 1 1 147 ASP HA H 30.551 -10.079 -12.247 1.00 . A A . 136 ASP HA 1 1 7 56188 1 1 147 ASP HB2 H 31.084 -8.322 -9.811 1.00 . A A . 136 ASP HB2 1 1 7 56189 1 1 147 ASP HB3 H 29.626 -9.282 -10.044 1.00 . A A . 136 ASP HB3 1 1 7 56190 1 1 147 ASP N N 32.325 -8.984 -12.135 1.00 . A A . 136 ASP N 1 1 7 56191 1 1 147 ASP O O 28.917 -8.197 -12.784 1.00 . A A . 136 ASP O 1 1 7 56192 1 1 147 ASP OD1 O 31.222 -11.574 -10.112 1.00 . A A . 136 ASP OD1 1 1 7 56193 1 1 147 ASP OD2 O 32.037 -10.278 -8.558 1.00 . A A . 136 ASP OD2 1 1 7 56194 1 1 148 VAL C C 29.807 -5.878 -14.473 1.00 . A A . 137 VAL C 1 1 7 56195 1 1 148 VAL CA C 30.052 -5.593 -12.982 1.00 . A A . 137 VAL CA 1 1 7 56196 1 1 148 VAL CB C 30.928 -4.288 -12.832 1.00 . A A . 137 VAL CB 1 1 7 56197 1 1 148 VAL CG1 C 30.220 -3.073 -13.473 1.00 . A A . 137 VAL CG1 1 1 7 56198 1 1 148 VAL CG2 C 31.271 -4.003 -11.354 1.00 . A A . 137 VAL CG2 1 1 7 56199 1 1 148 VAL H H 31.531 -6.682 -11.895 1.00 . A A . 137 VAL H 1 1 7 56200 1 1 148 VAL HA H 29.092 -5.422 -12.491 1.00 . A A . 137 VAL HA 1 1 7 56201 1 1 148 VAL HB H 31.866 -4.450 -13.368 1.00 . A A . 137 VAL HB 1 1 7 56202 1 1 148 VAL HG11 H 30.835 -2.188 -13.360 1.00 . A A . 137 VAL HG11 1 1 7 56203 1 1 148 VAL HG12 H 29.265 -2.904 -12.990 1.00 . A A . 137 VAL HG12 1 1 7 56204 1 1 148 VAL HG13 H 30.054 -3.258 -14.528 1.00 . A A . 137 VAL HG13 1 1 7 56205 1 1 148 VAL HG21 H 31.901 -3.122 -11.283 1.00 . A A . 137 VAL HG21 1 1 7 56206 1 1 148 VAL HG22 H 31.801 -4.849 -10.934 1.00 . A A . 137 VAL HG22 1 1 7 56207 1 1 148 VAL HG23 H 30.365 -3.839 -10.789 1.00 . A A . 137 VAL HG23 1 1 7 56208 1 1 148 VAL N N 30.663 -6.778 -12.352 1.00 . A A . 137 VAL N 1 1 7 56209 1 1 148 VAL O O 28.665 -5.852 -14.929 1.00 . A A . 137 VAL O 1 1 7 56210 1 1 149 ASP C C 29.904 -7.725 -16.931 1.00 . A A . 138 ASP C 1 1 7 56211 1 1 149 ASP CA C 30.898 -6.581 -16.619 1.00 . A A . 138 ASP CA 1 1 7 56212 1 1 149 ASP CB C 32.327 -6.998 -17.061 1.00 . A A . 138 ASP CB 1 1 7 56213 1 1 149 ASP CG C 32.411 -7.368 -18.553 1.00 . A A . 138 ASP CG 1 1 7 56214 1 1 149 ASP H H 31.761 -6.284 -14.698 1.00 . A A . 138 ASP H 1 1 7 56215 1 1 149 ASP HA H 30.602 -5.687 -17.166 1.00 . A A . 138 ASP HA 1 1 7 56216 1 1 149 ASP HB2 H 33.006 -6.174 -16.873 1.00 . A A . 138 ASP HB2 1 1 7 56217 1 1 149 ASP HB3 H 32.652 -7.849 -16.460 1.00 . A A . 138 ASP HB3 1 1 7 56218 1 1 149 ASP N N 30.902 -6.244 -15.176 1.00 . A A . 138 ASP N 1 1 7 56219 1 1 149 ASP O O 29.154 -7.658 -17.914 1.00 . A A . 138 ASP O 1 1 7 56220 1 1 149 ASP OD1 O 32.376 -6.450 -19.402 1.00 . A A . 138 ASP OD1 1 1 7 56221 1 1 149 ASP OD2 O 32.499 -8.572 -18.889 1.00 . A A . 138 ASP OD2 1 1 7 56222 1 1 150 GLY C C 27.578 -9.620 -16.134 1.00 . A A . 139 GLY C 1 1 7 56223 1 1 150 GLY CA C 29.071 -9.935 -16.207 1.00 . A A . 139 GLY CA 1 1 7 56224 1 1 150 GLY H H 30.515 -8.692 -15.285 1.00 . A A . 139 GLY H 1 1 7 56225 1 1 150 GLY HA2 H 29.296 -10.406 -17.160 1.00 . A A . 139 GLY HA2 1 1 7 56226 1 1 150 GLY HA3 H 29.315 -10.631 -15.415 1.00 . A A . 139 GLY HA3 1 1 7 56227 1 1 150 GLY N N 29.912 -8.748 -16.056 1.00 . A A . 139 GLY N 1 1 7 56228 1 1 150 GLY O O 26.792 -10.100 -16.961 1.00 . A A . 139 GLY O 1 1 7 56229 1 1 151 MET C C 25.346 -7.346 -16.034 1.00 . A A . 140 MET C 1 1 7 56230 1 1 151 MET CA C 25.783 -8.381 -14.976 1.00 . A A . 140 MET CA 1 1 7 56231 1 1 151 MET CB C 25.527 -7.831 -13.558 1.00 . A A . 140 MET CB 1 1 7 56232 1 1 151 MET CE C 24.502 -5.215 -11.983 1.00 . A A . 140 MET CE 1 1 7 56233 1 1 151 MET CG C 24.033 -7.634 -13.240 1.00 . A A . 140 MET CG 1 1 7 56234 1 1 151 MET H H 27.870 -8.411 -14.544 1.00 . A A . 140 MET H 1 1 7 56235 1 1 151 MET HA H 25.181 -9.275 -15.113 1.00 . A A . 140 MET HA 1 1 7 56236 1 1 151 MET HB2 H 25.940 -8.524 -12.837 1.00 . A A . 140 MET HB2 1 1 7 56237 1 1 151 MET HB3 H 26.029 -6.875 -13.447 1.00 . A A . 140 MET HB3 1 1 7 56238 1 1 151 MET HE1 H 23.996 -4.729 -12.803 1.00 . A A . 140 MET HE1 1 1 7 56239 1 1 151 MET HE2 H 25.548 -5.341 -12.221 1.00 . A A . 140 MET HE2 1 1 7 56240 1 1 151 MET HE3 H 24.410 -4.603 -11.092 1.00 . A A . 140 MET HE3 1 1 7 56241 1 1 151 MET HG2 H 23.578 -7.037 -14.022 1.00 . A A . 140 MET HG2 1 1 7 56242 1 1 151 MET HG3 H 23.547 -8.603 -13.211 1.00 . A A . 140 MET HG3 1 1 7 56243 1 1 151 MET N N 27.191 -8.775 -15.157 1.00 . A A . 140 MET N 1 1 7 56244 1 1 151 MET O O 24.169 -7.298 -16.396 1.00 . A A . 140 MET O 1 1 7 56245 1 1 151 MET SD S 23.753 -6.809 -11.671 1.00 . A A . 140 MET SD 1 1 7 56246 1 1 152 LEU C C 25.681 -6.431 -18.907 1.00 . A A . 141 LEU C 1 1 7 56247 1 1 152 LEU CA C 26.050 -5.607 -17.661 1.00 . A A . 141 LEU CA 1 1 7 56248 1 1 152 LEU CB C 27.289 -4.706 -17.951 1.00 . A A . 141 LEU CB 1 1 7 56249 1 1 152 LEU CD1 C 28.921 -2.862 -17.191 1.00 . A A . 141 LEU CD1 1 1 7 56250 1 1 152 LEU CD2 C 26.436 -2.704 -16.610 1.00 . A A . 141 LEU CD2 1 1 7 56251 1 1 152 LEU CG C 27.631 -3.648 -16.853 1.00 . A A . 141 LEU CG 1 1 7 56252 1 1 152 LEU H H 27.182 -6.537 -16.112 1.00 . A A . 141 LEU H 1 1 7 56253 1 1 152 LEU HA H 25.206 -4.975 -17.394 1.00 . A A . 141 LEU HA 1 1 7 56254 1 1 152 LEU HB2 H 28.154 -5.352 -18.087 1.00 . A A . 141 LEU HB2 1 1 7 56255 1 1 152 LEU HB3 H 27.119 -4.178 -18.886 1.00 . A A . 141 LEU HB3 1 1 7 56256 1 1 152 LEU HD11 H 29.135 -2.153 -16.399 1.00 . A A . 141 LEU HD11 1 1 7 56257 1 1 152 LEU HD12 H 28.795 -2.322 -18.122 1.00 . A A . 141 LEU HD12 1 1 7 56258 1 1 152 LEU HD13 H 29.750 -3.549 -17.285 1.00 . A A . 141 LEU HD13 1 1 7 56259 1 1 152 LEU HD21 H 25.576 -3.279 -16.288 1.00 . A A . 141 LEU HD21 1 1 7 56260 1 1 152 LEU HD22 H 26.189 -2.176 -17.523 1.00 . A A . 141 LEU HD22 1 1 7 56261 1 1 152 LEU HD23 H 26.688 -1.990 -15.840 1.00 . A A . 141 LEU HD23 1 1 7 56262 1 1 152 LEU HG H 27.817 -4.169 -15.923 1.00 . A A . 141 LEU HG 1 1 7 56263 1 1 152 LEU N N 26.296 -6.523 -16.522 1.00 . A A . 141 LEU N 1 1 7 56264 1 1 152 LEU O O 24.728 -6.110 -19.615 1.00 . A A . 141 LEU O 1 1 7 56265 1 1 153 ASP C C 24.846 -9.233 -19.946 1.00 . A A . 142 ASP C 1 1 7 56266 1 1 153 ASP CA C 26.202 -8.527 -20.152 1.00 . A A . 142 ASP CA 1 1 7 56267 1 1 153 ASP CB C 27.371 -9.550 -20.152 1.00 . A A . 142 ASP CB 1 1 7 56268 1 1 153 ASP CG C 27.145 -10.762 -21.067 1.00 . A A . 142 ASP CG 1 1 7 56269 1 1 153 ASP H H 27.201 -7.659 -18.506 1.00 . A A . 142 ASP H 1 1 7 56270 1 1 153 ASP HA H 26.185 -8.010 -21.113 1.00 . A A . 142 ASP HA 1 1 7 56271 1 1 153 ASP HB2 H 28.274 -9.045 -20.477 1.00 . A A . 142 ASP HB2 1 1 7 56272 1 1 153 ASP HB3 H 27.532 -9.901 -19.133 1.00 . A A . 142 ASP HB3 1 1 7 56273 1 1 153 ASP N N 26.438 -7.523 -19.104 1.00 . A A . 142 ASP N 1 1 7 56274 1 1 153 ASP O O 24.138 -9.495 -20.916 1.00 . A A . 142 ASP O 1 1 7 56275 1 1 153 ASP OD1 O 27.046 -10.581 -22.297 1.00 . A A . 142 ASP OD1 1 1 7 56276 1 1 153 ASP OD2 O 27.055 -11.904 -20.560 1.00 . A A . 142 ASP OD2 1 1 7 56277 1 1 154 THR C C 22.014 -9.170 -18.675 1.00 . A A . 143 THR C 1 1 7 56278 1 1 154 THR CA C 23.192 -10.112 -18.303 1.00 . A A . 143 THR CA 1 1 7 56279 1 1 154 THR CB C 23.151 -10.463 -16.775 1.00 . A A . 143 THR CB 1 1 7 56280 1 1 154 THR CG2 C 21.863 -11.206 -16.369 1.00 . A A . 143 THR CG2 1 1 7 56281 1 1 154 THR H H 25.137 -9.305 -17.951 1.00 . A A . 143 THR H 1 1 7 56282 1 1 154 THR HA H 23.094 -11.043 -18.866 1.00 . A A . 143 THR HA 1 1 7 56283 1 1 154 THR HB H 23.214 -9.538 -16.208 1.00 . A A . 143 THR HB 1 1 7 56284 1 1 154 THR HG1 H 24.922 -11.272 -17.152 1.00 . A A . 143 THR HG1 1 1 7 56285 1 1 154 THR HG21 H 21.783 -12.135 -16.924 1.00 . A A . 143 THR HG21 1 1 7 56286 1 1 154 THR HG22 H 20.999 -10.590 -16.584 1.00 . A A . 143 THR HG22 1 1 7 56287 1 1 154 THR HG23 H 21.886 -11.422 -15.310 1.00 . A A . 143 THR HG23 1 1 7 56288 1 1 154 THR N N 24.491 -9.505 -18.670 1.00 . A A . 143 THR N 1 1 7 56289 1 1 154 THR O O 20.981 -9.633 -19.156 1.00 . A A . 143 THR O 1 1 7 56290 1 1 154 THR OG1 O 24.289 -11.271 -16.426 1.00 . A A . 143 THR OG1 1 1 7 56291 1 1 155 LEU C C 21.092 -6.803 -20.410 1.00 . A A . 144 LEU C 1 1 7 56292 1 1 155 LEU CA C 21.228 -6.807 -18.877 1.00 . A A . 144 LEU CA 1 1 7 56293 1 1 155 LEU CB C 21.664 -5.389 -18.388 1.00 . A A . 144 LEU CB 1 1 7 56294 1 1 155 LEU CD1 C 22.368 -3.783 -16.521 1.00 . A A . 144 LEU CD1 1 1 7 56295 1 1 155 LEU CD2 C 20.466 -5.444 -16.112 1.00 . A A . 144 LEU CD2 1 1 7 56296 1 1 155 LEU CG C 21.805 -5.187 -16.846 1.00 . A A . 144 LEU CG 1 1 7 56297 1 1 155 LEU H H 23.045 -7.561 -18.048 1.00 . A A . 144 LEU H 1 1 7 56298 1 1 155 LEU HA H 20.271 -7.062 -18.433 1.00 . A A . 144 LEU HA 1 1 7 56299 1 1 155 LEU HB2 H 22.622 -5.155 -18.847 1.00 . A A . 144 LEU HB2 1 1 7 56300 1 1 155 LEU HB3 H 20.938 -4.667 -18.755 1.00 . A A . 144 LEU HB3 1 1 7 56301 1 1 155 LEU HD11 H 23.323 -3.651 -17.014 1.00 . A A . 144 LEU HD11 1 1 7 56302 1 1 155 LEU HD12 H 22.509 -3.683 -15.454 1.00 . A A . 144 LEU HD12 1 1 7 56303 1 1 155 LEU HD13 H 21.680 -3.017 -16.863 1.00 . A A . 144 LEU HD13 1 1 7 56304 1 1 155 LEU HD21 H 19.708 -4.761 -16.473 1.00 . A A . 144 LEU HD21 1 1 7 56305 1 1 155 LEU HD22 H 20.602 -5.300 -15.048 1.00 . A A . 144 LEU HD22 1 1 7 56306 1 1 155 LEU HD23 H 20.144 -6.462 -16.290 1.00 . A A . 144 LEU HD23 1 1 7 56307 1 1 155 LEU HG H 22.521 -5.909 -16.471 1.00 . A A . 144 LEU HG 1 1 7 56308 1 1 155 LEU N N 22.209 -7.846 -18.472 1.00 . A A . 144 LEU N 1 1 7 56309 1 1 155 LEU O O 19.984 -6.813 -20.955 1.00 . A A . 144 LEU O 1 1 7 56310 1 1 156 ARG C C 21.792 -8.144 -23.148 1.00 . A A . 145 ARG C 1 1 7 56311 1 1 156 ARG CA C 22.369 -6.847 -22.549 1.00 . A A . 145 ARG CA 1 1 7 56312 1 1 156 ARG CB C 23.858 -6.658 -22.972 1.00 . A A . 145 ARG CB 1 1 7 56313 1 1 156 ARG CD C 25.970 -5.179 -22.796 1.00 . A A . 145 ARG CD 1 1 7 56314 1 1 156 ARG CG C 24.441 -5.276 -22.598 1.00 . A A . 145 ARG CG 1 1 7 56315 1 1 156 ARG CZ C 26.229 -4.488 -25.191 1.00 . A A . 145 ARG CZ 1 1 7 56316 1 1 156 ARG H H 23.086 -6.858 -20.555 1.00 . A A . 145 ARG H 1 1 7 56317 1 1 156 ARG HA H 21.794 -6.008 -22.930 1.00 . A A . 145 ARG HA 1 1 7 56318 1 1 156 ARG HB2 H 24.462 -7.428 -22.492 1.00 . A A . 145 ARG HB2 1 1 7 56319 1 1 156 ARG HB3 H 23.940 -6.780 -24.048 1.00 . A A . 145 ARG HB3 1 1 7 56320 1 1 156 ARG HD2 H 26.303 -4.201 -22.468 1.00 . A A . 145 ARG HD2 1 1 7 56321 1 1 156 ARG HD3 H 26.448 -5.934 -22.183 1.00 . A A . 145 ARG HD3 1 1 7 56322 1 1 156 ARG HE H 26.829 -6.236 -24.406 1.00 . A A . 145 ARG HE 1 1 7 56323 1 1 156 ARG HG2 H 23.964 -4.518 -23.213 1.00 . A A . 145 ARG HG2 1 1 7 56324 1 1 156 ARG HG3 H 24.213 -5.074 -21.557 1.00 . A A . 145 ARG HG3 1 1 7 56325 1 1 156 ARG HH11 H 25.318 -3.063 -24.070 1.00 . A A . 145 ARG HH11 1 1 7 56326 1 1 156 ARG HH12 H 25.536 -2.659 -25.741 1.00 . A A . 145 ARG HH12 1 1 7 56327 1 1 156 ARG HH21 H 27.092 -5.680 -26.573 1.00 . A A . 145 ARG HH21 1 1 7 56328 1 1 156 ARG HH22 H 26.540 -4.142 -27.155 1.00 . A A . 145 ARG HH22 1 1 7 56329 1 1 156 ARG N N 22.259 -6.834 -21.079 1.00 . A A . 145 ARG N 1 1 7 56330 1 1 156 ARG NE N 26.386 -5.378 -24.196 1.00 . A A . 145 ARG NE 1 1 7 56331 1 1 156 ARG NH1 N 25.647 -3.308 -24.982 1.00 . A A . 145 ARG NH1 1 1 7 56332 1 1 156 ARG NH2 N 26.653 -4.793 -26.399 1.00 . A A . 145 ARG NH2 1 1 7 56333 1 1 156 ARG O O 21.371 -8.149 -24.293 1.00 . A A . 145 ARG O 1 1 7 56334 1 1 157 LYS C C 19.679 -10.526 -22.604 1.00 . A A . 146 LYS C 1 1 7 56335 1 1 157 LYS CA C 21.208 -10.538 -22.764 1.00 . A A . 146 LYS CA 1 1 7 56336 1 1 157 LYS CB C 21.839 -11.709 -21.946 1.00 . A A . 146 LYS CB 1 1 7 56337 1 1 157 LYS CD C 23.803 -13.337 -21.649 1.00 . A A . 146 LYS CD 1 1 7 56338 1 1 157 LYS CE C 24.926 -14.092 -22.378 1.00 . A A . 146 LYS CE 1 1 7 56339 1 1 157 LYS CG C 23.156 -12.249 -22.533 1.00 . A A . 146 LYS CG 1 1 7 56340 1 1 157 LYS H H 22.221 -9.175 -21.484 1.00 . A A . 146 LYS H 1 1 7 56341 1 1 157 LYS HA H 21.436 -10.687 -23.822 1.00 . A A . 146 LYS HA 1 1 7 56342 1 1 157 LYS HB2 H 22.030 -11.369 -20.932 1.00 . A A . 146 LYS HB2 1 1 7 56343 1 1 157 LYS HB3 H 21.135 -12.538 -21.897 1.00 . A A . 146 LYS HB3 1 1 7 56344 1 1 157 LYS HD2 H 24.218 -12.866 -20.764 1.00 . A A . 146 LYS HD2 1 1 7 56345 1 1 157 LYS HD3 H 23.040 -14.050 -21.347 1.00 . A A . 146 LYS HD3 1 1 7 56346 1 1 157 LYS HE2 H 25.430 -14.741 -21.674 1.00 . A A . 146 LYS HE2 1 1 7 56347 1 1 157 LYS HE3 H 24.491 -14.694 -23.168 1.00 . A A . 146 LYS HE3 1 1 7 56348 1 1 157 LYS HG2 H 22.951 -12.667 -23.515 1.00 . A A . 146 LYS HG2 1 1 7 56349 1 1 157 LYS HG3 H 23.855 -11.423 -22.643 1.00 . A A . 146 LYS HG3 1 1 7 56350 1 1 157 LYS HZ1 H 25.500 -12.634 -23.751 1.00 . A A . 146 LYS HZ1 1 1 7 56351 1 1 157 LYS HZ2 H 26.732 -13.712 -23.342 1.00 . A A . 146 LYS HZ2 1 1 7 56352 1 1 157 LYS HZ3 H 26.270 -12.508 -22.259 1.00 . A A . 146 LYS HZ3 1 1 7 56353 1 1 157 LYS N N 21.797 -9.239 -22.363 1.00 . A A . 146 LYS N 1 1 7 56354 1 1 157 LYS NZ N 25.928 -13.172 -22.973 1.00 . A A . 146 LYS NZ 1 1 7 56355 1 1 157 LYS O O 18.953 -10.930 -23.510 1.00 . A A . 146 LYS O 1 1 7 56356 1 1 158 GLN C C 17.031 -8.922 -21.958 1.00 . A A . 147 GLN C 1 1 7 56357 1 1 158 GLN CA C 17.751 -10.022 -21.142 1.00 . A A . 147 GLN CA 1 1 7 56358 1 1 158 GLN CB C 17.534 -9.846 -19.613 1.00 . A A . 147 GLN CB 1 1 7 56359 1 1 158 GLN CD C 17.760 -10.885 -17.270 1.00 . A A . 147 GLN CD 1 1 7 56360 1 1 158 GLN CG C 18.075 -11.021 -18.763 1.00 . A A . 147 GLN CG 1 1 7 56361 1 1 158 GLN H H 19.825 -9.724 -20.779 1.00 . A A . 147 GLN H 1 1 7 56362 1 1 158 GLN HA H 17.329 -10.980 -21.440 1.00 . A A . 147 GLN HA 1 1 7 56363 1 1 158 GLN HB2 H 18.029 -8.934 -19.287 1.00 . A A . 147 GLN HB2 1 1 7 56364 1 1 158 GLN HB3 H 16.473 -9.751 -19.420 1.00 . A A . 147 GLN HB3 1 1 7 56365 1 1 158 GLN HE21 H 16.064 -11.907 -17.484 1.00 . A A . 147 GLN HE21 1 1 7 56366 1 1 158 GLN HE22 H 16.421 -11.365 -15.886 1.00 . A A . 147 GLN HE22 1 1 7 56367 1 1 158 GLN HG2 H 17.641 -11.946 -19.126 1.00 . A A . 147 GLN HG2 1 1 7 56368 1 1 158 GLN HG3 H 19.152 -11.070 -18.884 1.00 . A A . 147 GLN HG3 1 1 7 56369 1 1 158 GLN N N 19.197 -10.057 -21.448 1.00 . A A . 147 GLN N 1 1 7 56370 1 1 158 GLN NE2 N 16.635 -11.442 -16.835 1.00 . A A . 147 GLN NE2 1 1 7 56371 1 1 158 GLN O O 15.810 -8.971 -22.122 1.00 . A A . 147 GLN O 1 1 7 56372 1 1 158 GLN OE1 O 18.519 -10.278 -16.512 1.00 . A A . 147 GLN OE1 1 1 7 56373 1 1 159 GLN C C 17.906 -7.033 -24.795 1.00 . A A . 148 GLN C 1 1 7 56374 1 1 159 GLN CA C 17.299 -6.881 -23.379 1.00 . A A . 148 GLN CA 1 1 7 56375 1 1 159 GLN CB C 17.621 -5.475 -22.780 1.00 . A A . 148 GLN CB 1 1 7 56376 1 1 159 GLN CD C 15.383 -5.179 -21.550 1.00 . A A . 148 GLN CD 1 1 7 56377 1 1 159 GLN CG C 16.912 -5.150 -21.447 1.00 . A A . 148 GLN CG 1 1 7 56378 1 1 159 GLN H H 18.751 -7.909 -22.208 1.00 . A A . 148 GLN H 1 1 7 56379 1 1 159 GLN HA H 16.223 -6.984 -23.471 1.00 . A A . 148 GLN HA 1 1 7 56380 1 1 159 GLN HB2 H 18.692 -5.408 -22.615 1.00 . A A . 148 GLN HB2 1 1 7 56381 1 1 159 GLN HB3 H 17.343 -4.716 -23.504 1.00 . A A . 148 GLN HB3 1 1 7 56382 1 1 159 GLN HE21 H 15.341 -7.092 -21.030 1.00 . A A . 148 GLN HE21 1 1 7 56383 1 1 159 GLN HE22 H 13.807 -6.360 -21.328 1.00 . A A . 148 GLN HE22 1 1 7 56384 1 1 159 GLN HG2 H 17.226 -5.872 -20.703 1.00 . A A . 148 GLN HG2 1 1 7 56385 1 1 159 GLN HG3 H 17.214 -4.162 -21.118 1.00 . A A . 148 GLN HG3 1 1 7 56386 1 1 159 GLN N N 17.803 -7.938 -22.468 1.00 . A A . 148 GLN N 1 1 7 56387 1 1 159 GLN NE2 N 14.784 -6.325 -21.280 1.00 . A A . 148 GLN NE2 1 1 7 56388 1 1 159 GLN O O 18.010 -6.055 -25.546 1.00 . A A . 148 GLN O 1 1 7 56389 1 1 159 GLN OE1 O 14.747 -4.174 -21.876 1.00 . A A . 148 GLN OE1 1 1 7 56390 1 1 160 ALA C C 17.980 -8.616 -27.652 1.00 . A A . 149 ALA C 1 1 7 56391 1 1 160 ALA CA C 18.948 -8.547 -26.450 1.00 . A A . 149 ALA CA 1 1 7 56392 1 1 160 ALA CB C 19.749 -9.839 -26.330 1.00 . A A . 149 ALA CB 1 1 7 56393 1 1 160 ALA H H 18.037 -9.024 -24.589 1.00 . A A . 149 ALA H 1 1 7 56394 1 1 160 ALA HA H 19.660 -7.738 -26.620 1.00 . A A . 149 ALA HA 1 1 7 56395 1 1 160 ALA HB1 H 20.289 -10.029 -27.250 1.00 . A A . 149 ALA HB1 1 1 7 56396 1 1 160 ALA HB2 H 19.082 -10.668 -26.131 1.00 . A A . 149 ALA HB2 1 1 7 56397 1 1 160 ALA HB3 H 20.459 -9.755 -25.517 1.00 . A A . 149 ALA HB3 1 1 7 56398 1 1 160 ALA N N 18.255 -8.271 -25.178 1.00 . A A . 149 ALA N 1 1 7 56399 1 1 160 ALA O O 16.953 -9.294 -27.593 1.00 . A A . 149 ALA O 1 1 7 56400 1 1 161 THR C C 17.667 -9.168 -30.770 1.00 . A A . 150 THR C 1 1 7 56401 1 1 161 THR CA C 17.589 -7.832 -29.993 1.00 . A A . 150 THR CA 1 1 7 56402 1 1 161 THR CB C 18.159 -6.657 -30.868 1.00 . A A . 150 THR CB 1 1 7 56403 1 1 161 THR CG2 C 17.318 -6.388 -32.130 1.00 . A A . 150 THR CG2 1 1 7 56404 1 1 161 THR H H 19.197 -7.422 -28.689 1.00 . A A . 150 THR H 1 1 7 56405 1 1 161 THR HA H 16.551 -7.607 -29.746 1.00 . A A . 150 THR HA 1 1 7 56406 1 1 161 THR HB H 19.173 -6.906 -31.172 1.00 . A A . 150 THR HB 1 1 7 56407 1 1 161 THR HG1 H 17.454 -5.423 -29.485 1.00 . A A . 150 THR HG1 1 1 7 56408 1 1 161 THR HG21 H 17.761 -5.578 -32.696 1.00 . A A . 150 THR HG21 1 1 7 56409 1 1 161 THR HG22 H 16.310 -6.114 -31.849 1.00 . A A . 150 THR HG22 1 1 7 56410 1 1 161 THR HG23 H 17.286 -7.278 -32.748 1.00 . A A . 150 THR HG23 1 1 7 56411 1 1 161 THR N N 18.354 -7.913 -28.736 1.00 . A A . 150 THR N 1 1 7 56412 1 1 161 THR O O 18.763 -9.622 -31.094 1.00 . A A . 150 THR O 1 1 7 56413 1 1 161 THR OG1 O 18.212 -5.453 -30.079 1.00 . A A . 150 THR OG1 1 1 7 56414 1 1 162 TRP C C 16.798 -10.952 -33.266 1.00 . A A . 151 TRP C 1 1 7 56415 1 1 162 TRP CA C 16.456 -11.085 -31.773 1.00 . A A . 151 TRP CA 1 1 7 56416 1 1 162 TRP CB C 15.059 -11.741 -31.612 1.00 . A A . 151 TRP CB 1 1 7 56417 1 1 162 TRP CD1 C 13.925 -11.397 -29.326 1.00 . A A . 151 TRP CD1 1 1 7 56418 1 1 162 TRP CD2 C 15.121 -13.285 -29.460 1.00 . A A . 151 TRP CD2 1 1 7 56419 1 1 162 TRP CE2 C 14.556 -13.202 -28.174 1.00 . A A . 151 TRP CE2 1 1 7 56420 1 1 162 TRP CE3 C 15.916 -14.394 -29.771 1.00 . A A . 151 TRP CE3 1 1 7 56421 1 1 162 TRP CG C 14.707 -12.110 -30.185 1.00 . A A . 151 TRP CG 1 1 7 56422 1 1 162 TRP CH2 C 15.537 -15.254 -27.534 1.00 . A A . 151 TRP CH2 1 1 7 56423 1 1 162 TRP CZ2 C 14.758 -14.179 -27.201 1.00 . A A . 151 TRP CZ2 1 1 7 56424 1 1 162 TRP CZ3 C 16.114 -15.368 -28.806 1.00 . A A . 151 TRP CZ3 1 1 7 56425 1 1 162 TRP H H 15.660 -9.348 -30.845 1.00 . A A . 151 TRP H 1 1 7 56426 1 1 162 TRP HA H 17.201 -11.733 -31.309 1.00 . A A . 151 TRP HA 1 1 7 56427 1 1 162 TRP HB2 H 14.301 -11.058 -31.983 1.00 . A A . 151 TRP HB2 1 1 7 56428 1 1 162 TRP HB3 H 15.015 -12.646 -32.201 1.00 . A A . 151 TRP HB3 1 1 7 56429 1 1 162 TRP HD1 H 13.457 -10.459 -29.574 1.00 . A A . 151 TRP HD1 1 1 7 56430 1 1 162 TRP HE1 H 13.338 -11.718 -27.340 1.00 . A A . 151 TRP HE1 1 1 7 56431 1 1 162 TRP HE3 H 16.371 -14.500 -30.747 1.00 . A A . 151 TRP HE3 1 1 7 56432 1 1 162 TRP HH2 H 15.723 -16.035 -26.811 1.00 . A A . 151 TRP HH2 1 1 7 56433 1 1 162 TRP HZ2 H 14.317 -14.106 -26.217 1.00 . A A . 151 TRP HZ2 1 1 7 56434 1 1 162 TRP HZ3 H 16.728 -16.234 -29.030 1.00 . A A . 151 TRP HZ3 1 1 7 56435 1 1 162 TRP N N 16.506 -9.778 -31.089 1.00 . A A . 151 TRP N 1 1 7 56436 1 1 162 TRP NE1 N 13.837 -12.040 -28.118 1.00 . A A . 151 TRP NE1 1 1 7 56437 1 1 162 TRP O O 16.573 -9.911 -33.900 1.00 . A A . 151 TRP O 1 1 7 56438 1 1 163 LYS C C 17.798 -13.624 -35.573 1.00 . A A . 152 LYS C 1 1 7 56439 1 1 163 LYS CA C 17.871 -12.157 -35.146 1.00 . A A . 152 LYS CA 1 1 7 56440 1 1 163 LYS CB C 19.354 -11.707 -35.148 1.00 . A A . 152 LYS CB 1 1 7 56441 1 1 163 LYS CD C 21.622 -11.901 -36.372 1.00 . A A . 152 LYS CD 1 1 7 56442 1 1 163 LYS CE C 22.141 -13.038 -35.454 1.00 . A A . 152 LYS CE 1 1 7 56443 1 1 163 LYS CG C 20.086 -11.889 -36.507 1.00 . A A . 152 LYS CG 1 1 7 56444 1 1 163 LYS H H 17.400 -12.837 -33.212 1.00 . A A . 152 LYS H 1 1 7 56445 1 1 163 LYS HA H 17.293 -11.535 -35.824 1.00 . A A . 152 LYS HA 1 1 7 56446 1 1 163 LYS HB2 H 19.391 -10.657 -34.875 1.00 . A A . 152 LYS HB2 1 1 7 56447 1 1 163 LYS HB3 H 19.890 -12.270 -34.387 1.00 . A A . 152 LYS HB3 1 1 7 56448 1 1 163 LYS HD2 H 22.058 -12.025 -37.355 1.00 . A A . 152 LYS HD2 1 1 7 56449 1 1 163 LYS HD3 H 21.940 -10.948 -35.963 1.00 . A A . 152 LYS HD3 1 1 7 56450 1 1 163 LYS HE2 H 21.584 -13.029 -34.523 1.00 . A A . 152 LYS HE2 1 1 7 56451 1 1 163 LYS HE3 H 21.986 -13.990 -35.948 1.00 . A A . 152 LYS HE3 1 1 7 56452 1 1 163 LYS HG2 H 19.773 -12.830 -36.953 1.00 . A A . 152 LYS HG2 1 1 7 56453 1 1 163 LYS HG3 H 19.794 -11.081 -37.171 1.00 . A A . 152 LYS HG3 1 1 7 56454 1 1 163 LYS HZ1 H 24.161 -12.978 -36.008 1.00 . A A . 152 LYS HZ1 1 1 7 56455 1 1 163 LYS HZ2 H 23.890 -13.621 -34.469 1.00 . A A . 152 LYS HZ2 1 1 7 56456 1 1 163 LYS HZ3 H 23.771 -11.954 -34.719 1.00 . A A . 152 LYS HZ3 1 1 7 56457 1 1 163 LYS N N 17.337 -12.046 -33.788 1.00 . A A . 152 LYS N 1 1 7 56458 1 1 163 LYS NZ N 23.591 -12.888 -35.142 1.00 . A A . 152 LYS NZ 1 1 7 56459 1 1 163 LYS O O 18.014 -14.496 -34.746 1.00 . A A . 152 LYS O 1 1 7 56460 1 1 164 GLU C C 19.083 -15.746 -37.421 1.00 . A A . 153 GLU C 1 1 7 56461 1 1 164 GLU CA C 17.628 -15.256 -37.410 1.00 . A A . 153 GLU CA 1 1 7 56462 1 1 164 GLU CB C 17.056 -15.327 -38.850 1.00 . A A . 153 GLU CB 1 1 7 56463 1 1 164 GLU CD C 14.995 -15.123 -40.357 1.00 . A A . 153 GLU CD 1 1 7 56464 1 1 164 GLU CG C 15.535 -15.218 -38.916 1.00 . A A . 153 GLU CG 1 1 7 56465 1 1 164 GLU H H 17.259 -13.159 -37.449 1.00 . A A . 153 GLU H 1 1 7 56466 1 1 164 GLU HA H 17.045 -15.914 -36.765 1.00 . A A . 153 GLU HA 1 1 7 56467 1 1 164 GLU HB2 H 17.483 -14.519 -39.440 1.00 . A A . 153 GLU HB2 1 1 7 56468 1 1 164 GLU HB3 H 17.343 -16.273 -39.303 1.00 . A A . 153 GLU HB3 1 1 7 56469 1 1 164 GLU HG2 H 15.107 -16.091 -38.432 1.00 . A A . 153 GLU HG2 1 1 7 56470 1 1 164 GLU HG3 H 15.237 -14.341 -38.361 1.00 . A A . 153 GLU HG3 1 1 7 56471 1 1 164 GLU N N 17.528 -13.892 -36.857 1.00 . A A . 153 GLU N 1 1 7 56472 1 1 164 GLU O O 20.033 -14.958 -37.451 1.00 . A A . 153 GLU O 1 1 7 56473 1 1 164 GLU OE1 O 14.987 -16.148 -41.070 1.00 . A A . 153 GLU OE1 1 1 7 56474 1 1 164 GLU OE2 O 14.608 -14.018 -40.796 1.00 . A A . 153 GLU OE2 1 1 7 56475 1 1 165 LYS C C 20.204 -19.194 -38.095 1.00 . A A . 154 LYS C 1 1 7 56476 1 1 165 LYS CA C 20.499 -17.770 -37.603 1.00 . A A . 154 LYS CA 1 1 7 56477 1 1 165 LYS CB C 21.353 -17.808 -36.292 1.00 . A A . 154 LYS CB 1 1 7 56478 1 1 165 LYS CD C 21.587 -18.791 -33.905 1.00 . A A . 154 LYS CD 1 1 7 56479 1 1 165 LYS CE C 20.793 -19.394 -32.735 1.00 . A A . 154 LYS CE 1 1 7 56480 1 1 165 LYS CG C 20.654 -18.470 -35.096 1.00 . A A . 154 LYS CG 1 1 7 56481 1 1 165 LYS H H 18.394 -17.599 -37.321 1.00 . A A . 154 LYS H 1 1 7 56482 1 1 165 LYS HA H 21.062 -17.256 -38.384 1.00 . A A . 154 LYS HA 1 1 7 56483 1 1 165 LYS HB2 H 22.269 -18.355 -36.496 1.00 . A A . 154 LYS HB2 1 1 7 56484 1 1 165 LYS HB3 H 21.613 -16.790 -36.019 1.00 . A A . 154 LYS HB3 1 1 7 56485 1 1 165 LYS HD2 H 22.350 -19.498 -34.220 1.00 . A A . 154 LYS HD2 1 1 7 56486 1 1 165 LYS HD3 H 22.067 -17.877 -33.571 1.00 . A A . 154 LYS HD3 1 1 7 56487 1 1 165 LYS HE2 H 19.930 -18.772 -32.532 1.00 . A A . 154 LYS HE2 1 1 7 56488 1 1 165 LYS HE3 H 20.451 -20.379 -33.025 1.00 . A A . 154 LYS HE3 1 1 7 56489 1 1 165 LYS HG2 H 19.868 -17.808 -34.745 1.00 . A A . 154 LYS HG2 1 1 7 56490 1 1 165 LYS HG3 H 20.201 -19.395 -35.437 1.00 . A A . 154 LYS HG3 1 1 7 56491 1 1 165 LYS HZ1 H 22.344 -20.202 -31.602 1.00 . A A . 154 LYS HZ1 1 1 7 56492 1 1 165 LYS HZ2 H 20.943 -19.857 -30.716 1.00 . A A . 154 LYS HZ2 1 1 7 56493 1 1 165 LYS HZ3 H 21.961 -18.601 -31.206 1.00 . A A . 154 LYS HZ3 1 1 7 56494 1 1 165 LYS N N 19.216 -17.062 -37.427 1.00 . A A . 154 LYS N 1 1 7 56495 1 1 165 LYS NZ N 21.565 -19.524 -31.482 1.00 . A A . 154 LYS NZ 1 1 7 56496 1 1 165 LYS O O 19.035 -19.567 -38.309 1.00 . A A . 154 LYS O 1 1 7 56497 1 1 166 ASP C C 22.231 -22.206 -37.942 1.00 . A A . 155 ASP C 1 1 7 56498 1 1 166 ASP CA C 21.153 -21.393 -38.662 1.00 . A A . 155 ASP CA 1 1 7 56499 1 1 166 ASP CB C 21.288 -21.527 -40.196 1.00 . A A . 155 ASP CB 1 1 7 56500 1 1 166 ASP CG C 21.129 -22.970 -40.690 1.00 . A A . 155 ASP CG 1 1 7 56501 1 1 166 ASP H H 22.164 -19.620 -38.111 1.00 . A A . 155 ASP H 1 1 7 56502 1 1 166 ASP HA H 20.173 -21.763 -38.356 1.00 . A A . 155 ASP HA 1 1 7 56503 1 1 166 ASP HB2 H 20.524 -20.914 -40.670 1.00 . A A . 155 ASP HB2 1 1 7 56504 1 1 166 ASP HB3 H 22.260 -21.150 -40.503 1.00 . A A . 155 ASP HB3 1 1 7 56505 1 1 166 ASP N N 21.266 -19.990 -38.263 1.00 . A A . 155 ASP N 1 1 7 56506 1 1 166 ASP O O 23.395 -21.798 -37.883 1.00 . A A . 155 ASP O 1 1 7 56507 1 1 166 ASP OD1 O 19.981 -23.457 -40.774 1.00 . A A . 155 ASP OD1 1 1 7 56508 1 1 166 ASP OD2 O 22.146 -23.632 -40.979 1.00 . A A . 155 ASP OD2 1 1 7 56509 1 1 167 GLY C C 22.319 -24.492 -35.260 1.00 . A A . 156 GLY C 1 1 7 56510 1 1 167 GLY CA C 22.715 -24.264 -36.702 1.00 . A A . 156 GLY CA 1 1 7 56511 1 1 167 GLY H H 20.862 -23.537 -37.405 1.00 . A A . 156 GLY H 1 1 7 56512 1 1 167 GLY HA2 H 22.679 -25.213 -37.214 1.00 . A A . 156 GLY HA2 1 1 7 56513 1 1 167 GLY HA3 H 23.737 -23.893 -36.738 1.00 . A A . 156 GLY HA3 1 1 7 56514 1 1 167 GLY N N 21.817 -23.337 -37.380 1.00 . A A . 156 GLY N 1 1 7 56515 1 1 167 GLY O O 21.126 -24.638 -34.959 1.00 . A A . 156 GLY O 1 1 7 56516 1 1 168 ALA C C 22.216 -24.007 -32.188 1.00 . A A . 157 ALA C 1 1 7 56517 1 1 168 ALA CA C 23.191 -24.906 -32.978 1.00 . A A . 157 ALA CA 1 1 7 56518 1 1 168 ALA CB C 24.573 -24.924 -32.318 1.00 . A A . 157 ALA CB 1 1 7 56519 1 1 168 ALA H H 24.210 -24.221 -34.694 1.00 . A A . 157 ALA H 1 1 7 56520 1 1 168 ALA HA H 22.816 -25.930 -32.973 1.00 . A A . 157 ALA HA 1 1 7 56521 1 1 168 ALA HB1 H 25.233 -25.572 -32.879 1.00 . A A . 157 ALA HB1 1 1 7 56522 1 1 168 ALA HB2 H 24.490 -25.291 -31.302 1.00 . A A . 157 ALA HB2 1 1 7 56523 1 1 168 ALA HB3 H 24.983 -23.924 -32.306 1.00 . A A . 157 ALA HB3 1 1 7 56524 1 1 168 ALA N N 23.327 -24.502 -34.381 1.00 . A A . 157 ALA N 1 1 7 56525 1 1 168 ALA O O 22.478 -22.812 -31.964 1.00 . A A . 157 ALA O 1 1 7 56526 1 1 169 VAL C C 20.645 -23.904 -29.486 1.00 . A A . 158 VAL C 1 1 7 56527 1 1 169 VAL CA C 20.081 -24.027 -30.919 1.00 . A A . 158 VAL CA 1 1 7 56528 1 1 169 VAL CB C 18.785 -24.917 -30.891 1.00 . A A . 158 VAL CB 1 1 7 56529 1 1 169 VAL CG1 C 17.692 -24.317 -29.986 1.00 . A A . 158 VAL CG1 1 1 7 56530 1 1 169 VAL CG2 C 18.248 -25.162 -32.316 1.00 . A A . 158 VAL CG2 1 1 7 56531 1 1 169 VAL H H 20.860 -25.463 -32.251 1.00 . A A . 158 VAL H 1 1 7 56532 1 1 169 VAL HA H 19.813 -23.040 -31.286 1.00 . A A . 158 VAL HA 1 1 7 56533 1 1 169 VAL HB H 19.057 -25.887 -30.475 1.00 . A A . 158 VAL HB 1 1 7 56534 1 1 169 VAL HG11 H 17.395 -23.346 -30.360 1.00 . A A . 158 VAL HG11 1 1 7 56535 1 1 169 VAL HG12 H 18.071 -24.211 -28.979 1.00 . A A . 158 VAL HG12 1 1 7 56536 1 1 169 VAL HG13 H 16.832 -24.975 -29.969 1.00 . A A . 158 VAL HG13 1 1 7 56537 1 1 169 VAL HG21 H 17.972 -24.223 -32.771 1.00 . A A . 158 VAL HG21 1 1 7 56538 1 1 169 VAL HG22 H 17.380 -25.807 -32.273 1.00 . A A . 158 VAL HG22 1 1 7 56539 1 1 169 VAL HG23 H 19.012 -25.637 -32.918 1.00 . A A . 158 VAL HG23 1 1 7 56540 1 1 169 VAL N N 21.070 -24.602 -31.838 1.00 . A A . 158 VAL N 1 1 7 56541 1 1 169 VAL O O 21.384 -24.784 -29.028 1.00 . A A . 158 VAL O 1 1 7 56542 1 1 170 GLU C C 19.468 -22.962 -26.458 1.00 . A A . 159 GLU C 1 1 7 56543 1 1 170 GLU CA C 20.639 -22.567 -27.383 1.00 . A A . 159 GLU CA 1 1 7 56544 1 1 170 GLU CB C 21.028 -21.071 -27.214 1.00 . A A . 159 GLU CB 1 1 7 56545 1 1 170 GLU CD C 22.575 -19.156 -28.009 1.00 . A A . 159 GLU CD 1 1 7 56546 1 1 170 GLU CG C 22.267 -20.662 -28.042 1.00 . A A . 159 GLU CG 1 1 7 56547 1 1 170 GLU H H 19.696 -22.154 -29.242 1.00 . A A . 159 GLU H 1 1 7 56548 1 1 170 GLU HA H 21.500 -23.190 -27.132 1.00 . A A . 159 GLU HA 1 1 7 56549 1 1 170 GLU HB2 H 20.189 -20.453 -27.525 1.00 . A A . 159 GLU HB2 1 1 7 56550 1 1 170 GLU HB3 H 21.237 -20.873 -26.168 1.00 . A A . 159 GLU HB3 1 1 7 56551 1 1 170 GLU HG2 H 23.135 -21.200 -27.666 1.00 . A A . 159 GLU HG2 1 1 7 56552 1 1 170 GLU HG3 H 22.097 -20.967 -29.072 1.00 . A A . 159 GLU HG3 1 1 7 56553 1 1 170 GLU N N 20.270 -22.815 -28.793 1.00 . A A . 159 GLU N 1 1 7 56554 1 1 170 GLU O O 18.396 -23.326 -26.931 1.00 . A A . 159 GLU O 1 1 7 56555 1 1 170 GLU OE1 O 22.843 -18.617 -26.914 1.00 . A A . 159 GLU OE1 1 1 7 56556 1 1 170 GLU OE2 O 22.558 -18.510 -29.086 1.00 . A A . 159 GLU OE2 1 1 7 56557 1 1 171 ALA C C 17.892 -22.098 -23.573 1.00 . A A . 160 ALA C 1 1 7 56558 1 1 171 ALA CA C 18.675 -23.304 -24.126 1.00 . A A . 160 ALA CA 1 1 7 56559 1 1 171 ALA CB C 19.369 -24.083 -22.995 1.00 . A A . 160 ALA CB 1 1 7 56560 1 1 171 ALA H H 20.556 -22.576 -24.821 1.00 . A A . 160 ALA H 1 1 7 56561 1 1 171 ALA HA H 17.953 -23.973 -24.611 1.00 . A A . 160 ALA HA 1 1 7 56562 1 1 171 ALA HB1 H 20.087 -23.444 -22.492 1.00 . A A . 160 ALA HB1 1 1 7 56563 1 1 171 ALA HB2 H 19.887 -24.937 -23.412 1.00 . A A . 160 ALA HB2 1 1 7 56564 1 1 171 ALA HB3 H 18.637 -24.431 -22.277 1.00 . A A . 160 ALA HB3 1 1 7 56565 1 1 171 ALA N N 19.688 -22.900 -25.136 1.00 . A A . 160 ALA N 1 1 7 56566 1 1 171 ALA O O 17.072 -22.234 -22.662 1.00 . A A . 160 ALA O 1 1 7 56567 1 1 172 GLU C C 16.940 -18.987 -25.062 1.00 . A A . 161 GLU C 1 1 7 56568 1 1 172 GLU CA C 17.485 -19.658 -23.800 1.00 . A A . 161 GLU CA 1 1 7 56569 1 1 172 GLU CB C 18.531 -18.783 -23.039 1.00 . A A . 161 GLU CB 1 1 7 56570 1 1 172 GLU CD C 20.127 -17.460 -24.641 1.00 . A A . 161 GLU CD 1 1 7 56571 1 1 172 GLU CG C 19.934 -18.678 -23.715 1.00 . A A . 161 GLU CG 1 1 7 56572 1 1 172 GLU H H 18.771 -20.914 -24.906 1.00 . A A . 161 GLU H 1 1 7 56573 1 1 172 GLU HA H 16.646 -19.862 -23.151 1.00 . A A . 161 GLU HA 1 1 7 56574 1 1 172 GLU HB2 H 18.133 -17.783 -22.912 1.00 . A A . 161 GLU HB2 1 1 7 56575 1 1 172 GLU HB3 H 18.670 -19.219 -22.053 1.00 . A A . 161 GLU HB3 1 1 7 56576 1 1 172 GLU HG2 H 20.686 -18.641 -22.934 1.00 . A A . 161 GLU HG2 1 1 7 56577 1 1 172 GLU HG3 H 20.103 -19.583 -24.296 1.00 . A A . 161 GLU HG3 1 1 7 56578 1 1 172 GLU N N 18.131 -20.933 -24.165 1.00 . A A . 161 GLU N 1 1 7 56579 1 1 172 GLU O O 16.530 -17.828 -25.048 1.00 . A A . 161 GLU O 1 1 7 56580 1 1 172 GLU OE1 O 19.628 -17.470 -25.779 1.00 . A A . 161 GLU OE1 1 1 7 56581 1 1 172 GLU OE2 O 20.787 -16.484 -24.221 1.00 . A A . 161 GLU OE2 1 1 7 56582 1 1 173 ASP C C 15.163 -19.117 -27.809 1.00 . A A . 162 ASP C 1 1 7 56583 1 1 173 ASP CA C 16.675 -19.301 -27.500 1.00 . A A . 162 ASP CA 1 1 7 56584 1 1 173 ASP CB C 17.331 -20.367 -28.438 1.00 . A A . 162 ASP CB 1 1 7 56585 1 1 173 ASP CG C 17.711 -19.858 -29.831 1.00 . A A . 162 ASP CG 1 1 7 56586 1 1 173 ASP H H 16.979 -20.744 -26.000 1.00 . A A . 162 ASP H 1 1 7 56587 1 1 173 ASP HA H 17.182 -18.349 -27.608 1.00 . A A . 162 ASP HA 1 1 7 56588 1 1 173 ASP HB2 H 18.232 -20.746 -27.960 1.00 . A A . 162 ASP HB2 1 1 7 56589 1 1 173 ASP HB3 H 16.646 -21.207 -28.553 1.00 . A A . 162 ASP HB3 1 1 7 56590 1 1 173 ASP N N 16.881 -19.778 -26.131 1.00 . A A . 162 ASP N 1 1 7 56591 1 1 173 ASP O O 14.297 -19.413 -26.972 1.00 . A A . 162 ASP O 1 1 7 56592 1 1 173 ASP OD1 O 16.824 -19.756 -30.705 1.00 . A A . 162 ASP OD1 1 1 7 56593 1 1 173 ASP OD2 O 18.917 -19.596 -30.065 1.00 . A A . 162 ASP OD2 1 1 7 56594 1 1 174 ARG C C 13.558 -19.106 -30.985 1.00 . A A . 163 ARG C 1 1 7 56595 1 1 174 ARG CA C 13.491 -18.587 -29.552 1.00 . A A . 163 ARG CA 1 1 7 56596 1 1 174 ARG CB C 12.891 -17.161 -29.540 1.00 . A A . 163 ARG CB 1 1 7 56597 1 1 174 ARG CD C 10.950 -15.673 -30.337 1.00 . A A . 163 ARG CD 1 1 7 56598 1 1 174 ARG CG C 11.426 -17.101 -30.039 1.00 . A A . 163 ARG CG 1 1 7 56599 1 1 174 ARG CZ C 11.752 -13.790 -31.768 1.00 . A A . 163 ARG CZ 1 1 7 56600 1 1 174 ARG H H 15.592 -18.269 -29.574 1.00 . A A . 163 ARG H 1 1 7 56601 1 1 174 ARG HA H 12.858 -19.252 -28.961 1.00 . A A . 163 ARG HA 1 1 7 56602 1 1 174 ARG HB2 H 12.929 -16.781 -28.522 1.00 . A A . 163 ARG HB2 1 1 7 56603 1 1 174 ARG HB3 H 13.499 -16.518 -30.169 1.00 . A A . 163 ARG HB3 1 1 7 56604 1 1 174 ARG HD2 H 9.886 -15.695 -30.540 1.00 . A A . 163 ARG HD2 1 1 7 56605 1 1 174 ARG HD3 H 11.134 -15.046 -29.467 1.00 . A A . 163 ARG HD3 1 1 7 56606 1 1 174 ARG HE H 12.044 -15.741 -32.135 1.00 . A A . 163 ARG HE 1 1 7 56607 1 1 174 ARG HG2 H 11.339 -17.687 -30.947 1.00 . A A . 163 ARG HG2 1 1 7 56608 1 1 174 ARG HG3 H 10.782 -17.535 -29.279 1.00 . A A . 163 ARG HG3 1 1 7 56609 1 1 174 ARG HH11 H 10.741 -13.158 -30.119 1.00 . A A . 163 ARG HH11 1 1 7 56610 1 1 174 ARG HH12 H 11.322 -11.900 -31.163 1.00 . A A . 163 ARG HH12 1 1 7 56611 1 1 174 ARG HH21 H 12.767 -14.076 -33.500 1.00 . A A . 163 ARG HH21 1 1 7 56612 1 1 174 ARG HH22 H 12.465 -12.419 -33.072 1.00 . A A . 163 ARG HH22 1 1 7 56613 1 1 174 ARG N N 14.858 -18.615 -29.008 1.00 . A A . 163 ARG N 1 1 7 56614 1 1 174 ARG NE N 11.640 -15.098 -31.504 1.00 . A A . 163 ARG NE 1 1 7 56615 1 1 174 ARG NH1 N 11.229 -12.877 -30.951 1.00 . A A . 163 ARG NH1 1 1 7 56616 1 1 174 ARG NH2 N 12.378 -13.396 -32.867 1.00 . A A . 163 ARG NH2 1 1 7 56617 1 1 174 ARG O O 14.147 -18.469 -31.842 1.00 . A A . 163 ARG O 1 1 7 56618 1 1 175 VAL C C 11.706 -20.895 -33.269 1.00 . A A . 164 VAL C 1 1 7 56619 1 1 175 VAL CA C 13.053 -20.943 -32.540 1.00 . A A . 164 VAL CA 1 1 7 56620 1 1 175 VAL CB C 13.474 -22.440 -32.362 1.00 . A A . 164 VAL CB 1 1 7 56621 1 1 175 VAL CG1 C 14.795 -22.552 -31.577 1.00 . A A . 164 VAL CG1 1 1 7 56622 1 1 175 VAL CG2 C 12.332 -23.278 -31.725 1.00 . A A . 164 VAL CG2 1 1 7 56623 1 1 175 VAL H H 12.489 -20.709 -30.508 1.00 . A A . 164 VAL H 1 1 7 56624 1 1 175 VAL HA H 13.804 -20.448 -33.157 1.00 . A A . 164 VAL HA 1 1 7 56625 1 1 175 VAL HB H 13.660 -22.845 -33.357 1.00 . A A . 164 VAL HB 1 1 7 56626 1 1 175 VAL HG11 H 14.665 -22.167 -30.570 1.00 . A A . 164 VAL HG11 1 1 7 56627 1 1 175 VAL HG12 H 15.566 -21.979 -32.076 1.00 . A A . 164 VAL HG12 1 1 7 56628 1 1 175 VAL HG13 H 15.104 -23.587 -31.526 1.00 . A A . 164 VAL HG13 1 1 7 56629 1 1 175 VAL HG21 H 11.458 -23.237 -32.367 1.00 . A A . 164 VAL HG21 1 1 7 56630 1 1 175 VAL HG22 H 12.078 -22.883 -30.748 1.00 . A A . 164 VAL HG22 1 1 7 56631 1 1 175 VAL HG23 H 12.645 -24.308 -31.624 1.00 . A A . 164 VAL HG23 1 1 7 56632 1 1 175 VAL N N 12.981 -20.274 -31.230 1.00 . A A . 164 VAL N 1 1 7 56633 1 1 175 VAL O O 10.720 -20.382 -32.748 1.00 . A A . 164 VAL O 1 1 7 56634 1 1 176 THR C C 10.503 -23.227 -35.714 1.00 . A A . 165 THR C 1 1 7 56635 1 1 176 THR CA C 10.482 -21.761 -35.242 1.00 . A A . 165 THR CA 1 1 7 56636 1 1 176 THR CB C 10.397 -20.817 -36.470 1.00 . A A . 165 THR CB 1 1 7 56637 1 1 176 THR CG2 C 9.185 -21.122 -37.375 1.00 . A A . 165 THR CG2 1 1 7 56638 1 1 176 THR H H 12.565 -21.734 -34.859 1.00 . A A . 165 THR H 1 1 7 56639 1 1 176 THR HA H 9.608 -21.591 -34.610 1.00 . A A . 165 THR HA 1 1 7 56640 1 1 176 THR HB H 11.302 -20.961 -37.050 1.00 . A A . 165 THR HB 1 1 7 56641 1 1 176 THR HG1 H 10.720 -19.375 -35.140 1.00 . A A . 165 THR HG1 1 1 7 56642 1 1 176 THR HG21 H 8.265 -21.027 -36.808 1.00 . A A . 165 THR HG21 1 1 7 56643 1 1 176 THR HG22 H 9.262 -22.137 -37.760 1.00 . A A . 165 THR HG22 1 1 7 56644 1 1 176 THR HG23 H 9.164 -20.431 -38.208 1.00 . A A . 165 THR HG23 1 1 7 56645 1 1 176 THR N N 11.698 -21.480 -34.471 1.00 . A A . 165 THR N 1 1 7 56646 1 1 176 THR O O 11.301 -23.593 -36.585 1.00 . A A . 165 THR O 1 1 7 56647 1 1 176 THR OG1 O 10.353 -19.443 -36.033 1.00 . A A . 165 THR OG1 1 1 7 56648 1 1 177 ILE C C 8.207 -25.715 -36.318 1.00 . A A . 166 ILE C 1 1 7 56649 1 1 177 ILE CA C 9.514 -25.475 -35.516 1.00 . A A . 166 ILE CA 1 1 7 56650 1 1 177 ILE CB C 9.534 -26.426 -34.262 1.00 . A A . 166 ILE CB 1 1 7 56651 1 1 177 ILE CD1 C 8.014 -27.281 -32.358 1.00 . A A . 166 ILE CD1 1 1 7 56652 1 1 177 ILE CG1 C 8.280 -26.187 -33.366 1.00 . A A . 166 ILE CG1 1 1 7 56653 1 1 177 ILE CG2 C 10.838 -26.237 -33.455 1.00 . A A . 166 ILE CG2 1 1 7 56654 1 1 177 ILE H H 9.154 -23.750 -34.324 1.00 . A A . 166 ILE H 1 1 7 56655 1 1 177 ILE HA H 10.352 -25.753 -36.154 1.00 . A A . 166 ILE HA 1 1 7 56656 1 1 177 ILE HB H 9.518 -27.456 -34.623 1.00 . A A . 166 ILE HB 1 1 7 56657 1 1 177 ILE HD11 H 7.151 -27.015 -31.765 1.00 . A A . 166 ILE HD11 1 1 7 56658 1 1 177 ILE HD12 H 8.871 -27.410 -31.709 1.00 . A A . 166 ILE HD12 1 1 7 56659 1 1 177 ILE HD13 H 7.809 -28.207 -32.883 1.00 . A A . 166 ILE HD13 1 1 7 56660 1 1 177 ILE HG12 H 8.394 -25.257 -32.817 1.00 . A A . 166 ILE HG12 1 1 7 56661 1 1 177 ILE HG13 H 7.401 -26.110 -33.990 1.00 . A A . 166 ILE HG13 1 1 7 56662 1 1 177 ILE HG21 H 10.901 -25.217 -33.092 1.00 . A A . 166 ILE HG21 1 1 7 56663 1 1 177 ILE HG22 H 11.692 -26.440 -34.085 1.00 . A A . 166 ILE HG22 1 1 7 56664 1 1 177 ILE HG23 H 10.852 -26.917 -32.611 1.00 . A A . 166 ILE HG23 1 1 7 56665 1 1 177 ILE N N 9.666 -24.070 -35.104 1.00 . A A . 166 ILE N 1 1 7 56666 1 1 177 ILE O O 7.493 -24.798 -36.702 1.00 . A A . 166 ILE O 1 1 7 56667 1 1 178 ASP C C 6.679 -28.938 -36.278 1.00 . A A . 167 ASP C 1 1 7 56668 1 1 178 ASP CA C 6.759 -27.608 -37.065 1.00 . A A . 167 ASP CA 1 1 7 56669 1 1 178 ASP CB C 6.877 -27.804 -38.608 1.00 . A A . 167 ASP CB 1 1 7 56670 1 1 178 ASP CG C 5.801 -28.701 -39.254 1.00 . A A . 167 ASP CG 1 1 7 56671 1 1 178 ASP H H 8.757 -27.593 -36.468 1.00 . A A . 167 ASP H 1 1 7 56672 1 1 178 ASP HA H 5.902 -26.978 -36.822 1.00 . A A . 167 ASP HA 1 1 7 56673 1 1 178 ASP HB2 H 6.828 -26.825 -39.072 1.00 . A A . 167 ASP HB2 1 1 7 56674 1 1 178 ASP HB3 H 7.855 -28.227 -38.835 1.00 . A A . 167 ASP HB3 1 1 7 56675 1 1 178 ASP N N 7.999 -26.987 -36.593 1.00 . A A . 167 ASP N 1 1 7 56676 1 1 178 ASP O O 7.669 -29.297 -35.631 1.00 . A A . 167 ASP O 1 1 7 56677 1 1 178 ASP OD1 O 5.947 -29.939 -39.216 1.00 . A A . 167 ASP OD1 1 1 7 56678 1 1 178 ASP OD2 O 4.828 -28.177 -39.831 1.00 . A A . 167 ASP OD2 1 1 7 56679 1 1 179 PHE C C 4.120 -31.663 -35.938 1.00 . A A . 168 PHE C 1 1 7 56680 1 1 179 PHE CA C 5.451 -30.984 -35.640 1.00 . A A . 168 PHE CA 1 1 7 56681 1 1 179 PHE CB C 5.711 -30.956 -34.092 1.00 . A A . 168 PHE CB 1 1 7 56682 1 1 179 PHE CD1 C 3.539 -30.865 -32.756 1.00 . A A . 168 PHE CD1 1 1 7 56683 1 1 179 PHE CD2 C 4.827 -28.856 -32.922 1.00 . A A . 168 PHE CD2 1 1 7 56684 1 1 179 PHE CE1 C 2.606 -30.200 -31.990 1.00 . A A . 168 PHE CE1 1 1 7 56685 1 1 179 PHE CE2 C 3.887 -28.201 -32.155 1.00 . A A . 168 PHE CE2 1 1 7 56686 1 1 179 PHE CG C 4.671 -30.209 -33.242 1.00 . A A . 168 PHE CG 1 1 7 56687 1 1 179 PHE CZ C 2.783 -28.871 -31.693 1.00 . A A . 168 PHE CZ 1 1 7 56688 1 1 179 PHE H H 4.736 -29.265 -36.691 1.00 . A A . 168 PHE H 1 1 7 56689 1 1 179 PHE HA H 6.230 -31.584 -36.101 1.00 . A A . 168 PHE HA 1 1 7 56690 1 1 179 PHE HB2 H 5.778 -31.970 -33.731 1.00 . A A . 168 PHE HB2 1 1 7 56691 1 1 179 PHE HB3 H 6.677 -30.489 -33.918 1.00 . A A . 168 PHE HB3 1 1 7 56692 1 1 179 PHE HD1 H 3.394 -31.913 -32.987 1.00 . A A . 168 PHE HD1 1 1 7 56693 1 1 179 PHE HD2 H 5.698 -28.310 -33.268 1.00 . A A . 168 PHE HD2 1 1 7 56694 1 1 179 PHE HE1 H 1.731 -30.726 -31.626 1.00 . A A . 168 PHE HE1 1 1 7 56695 1 1 179 PHE HE2 H 4.017 -27.148 -31.918 1.00 . A A . 168 PHE HE2 1 1 7 56696 1 1 179 PHE HZ H 2.048 -28.348 -31.092 1.00 . A A . 168 PHE HZ 1 1 7 56697 1 1 179 PHE N N 5.534 -29.640 -36.266 1.00 . A A . 168 PHE N 1 1 7 56698 1 1 179 PHE O O 3.096 -30.994 -36.117 1.00 . A A . 168 PHE O 1 1 7 56699 1 1 180 THR C C 2.558 -34.183 -34.565 1.00 . A A . 169 THR C 1 1 7 56700 1 1 180 THR CA C 2.949 -33.842 -36.010 1.00 . A A . 169 THR CA 1 1 7 56701 1 1 180 THR CB C 3.147 -35.161 -36.828 1.00 . A A . 169 THR CB 1 1 7 56702 1 1 180 THR CG2 C 1.845 -36.004 -36.895 1.00 . A A . 169 THR CG2 1 1 7 56703 1 1 180 THR H H 5.029 -33.448 -36.038 1.00 . A A . 169 THR H 1 1 7 56704 1 1 180 THR HA H 2.145 -33.273 -36.476 1.00 . A A . 169 THR HA 1 1 7 56705 1 1 180 THR HB H 3.925 -35.752 -36.356 1.00 . A A . 169 THR HB 1 1 7 56706 1 1 180 THR HG1 H 3.790 -33.902 -38.200 1.00 . A A . 169 THR HG1 1 1 7 56707 1 1 180 THR HG21 H 1.525 -36.271 -35.894 1.00 . A A . 169 THR HG21 1 1 7 56708 1 1 180 THR HG22 H 2.022 -36.910 -37.460 1.00 . A A . 169 THR HG22 1 1 7 56709 1 1 180 THR HG23 H 1.057 -35.436 -37.380 1.00 . A A . 169 THR HG23 1 1 7 56710 1 1 180 THR N N 4.156 -33.008 -35.996 1.00 . A A . 169 THR N 1 1 7 56711 1 1 180 THR O O 3.295 -34.900 -33.867 1.00 . A A . 169 THR O 1 1 7 56712 1 1 180 THR OG1 O 3.568 -34.838 -38.154 1.00 . A A . 169 THR OG1 1 1 7 56713 1 1 181 GLY C C 0.341 -35.368 -32.729 1.00 . A A . 170 GLY C 1 1 7 56714 1 1 181 GLY CA C 0.849 -33.943 -32.818 1.00 . A A . 170 GLY CA 1 1 7 56715 1 1 181 GLY H H 0.935 -33.011 -34.707 1.00 . A A . 170 GLY H 1 1 7 56716 1 1 181 GLY HA2 H 1.596 -33.767 -32.049 1.00 . A A . 170 GLY HA2 1 1 7 56717 1 1 181 GLY HA3 H 0.022 -33.269 -32.639 1.00 . A A . 170 GLY HA3 1 1 7 56718 1 1 181 GLY N N 1.412 -33.638 -34.125 1.00 . A A . 170 GLY N 1 1 7 56719 1 1 181 GLY O O -0.712 -35.685 -33.292 1.00 . A A . 170 GLY O 1 1 7 56720 1 1 182 SER C C 0.841 -37.986 -30.330 1.00 . A A . 171 SER C 1 1 7 56721 1 1 182 SER CA C 0.769 -37.642 -31.829 1.00 . A A . 171 SER CA 1 1 7 56722 1 1 182 SER CB C 1.732 -38.545 -32.647 1.00 . A A . 171 SER CB 1 1 7 56723 1 1 182 SER H H 1.938 -35.893 -31.634 1.00 . A A . 171 SER H 1 1 7 56724 1 1 182 SER HA H -0.251 -37.816 -32.174 1.00 . A A . 171 SER HA 1 1 7 56725 1 1 182 SER HB2 H 2.736 -38.456 -32.269 1.00 . A A . 171 SER HB2 1 1 7 56726 1 1 182 SER HB3 H 1.414 -39.578 -32.571 1.00 . A A . 171 SER HB3 1 1 7 56727 1 1 182 SER HG H 2.106 -37.298 -34.104 1.00 . A A . 171 SER HG 1 1 7 56728 1 1 182 SER N N 1.106 -36.226 -32.037 1.00 . A A . 171 SER N 1 1 7 56729 1 1 182 SER O O 1.546 -37.332 -29.559 1.00 . A A . 171 SER O 1 1 7 56730 1 1 182 SER OG O 1.741 -38.183 -34.018 1.00 . A A . 171 SER OG 1 1 7 56731 1 1 183 VAL C C 0.430 -41.068 -28.789 1.00 . A A . 172 VAL C 1 1 7 56732 1 1 183 VAL CA C 0.070 -39.598 -28.604 1.00 . A A . 172 VAL CA 1 1 7 56733 1 1 183 VAL CB C -1.342 -39.540 -27.914 1.00 . A A . 172 VAL CB 1 1 7 56734 1 1 183 VAL CG1 C -1.330 -40.259 -26.549 1.00 . A A . 172 VAL CG1 1 1 7 56735 1 1 183 VAL CG2 C -1.846 -38.101 -27.775 1.00 . A A . 172 VAL CG2 1 1 7 56736 1 1 183 VAL H H -0.596 -39.327 -30.582 1.00 . A A . 172 VAL H 1 1 7 56737 1 1 183 VAL HA H 0.810 -39.100 -27.970 1.00 . A A . 172 VAL HA 1 1 7 56738 1 1 183 VAL HB H -2.050 -40.069 -28.556 1.00 . A A . 172 VAL HB 1 1 7 56739 1 1 183 VAL HG11 H -1.011 -41.286 -26.675 1.00 . A A . 172 VAL HG11 1 1 7 56740 1 1 183 VAL HG12 H -2.325 -40.253 -26.124 1.00 . A A . 172 VAL HG12 1 1 7 56741 1 1 183 VAL HG13 H -0.651 -39.755 -25.872 1.00 . A A . 172 VAL HG13 1 1 7 56742 1 1 183 VAL HG21 H -2.827 -38.093 -27.312 1.00 . A A . 172 VAL HG21 1 1 7 56743 1 1 183 VAL HG22 H -1.914 -37.650 -28.752 1.00 . A A . 172 VAL HG22 1 1 7 56744 1 1 183 VAL HG23 H -1.161 -37.528 -27.168 1.00 . A A . 172 VAL HG23 1 1 7 56745 1 1 183 VAL N N 0.049 -38.982 -29.937 1.00 . A A . 172 VAL N 1 1 7 56746 1 1 183 VAL O O -0.262 -41.749 -29.536 1.00 . A A . 172 VAL O 1 1 7 56747 1 1 184 ASP C C 2.262 -43.468 -29.625 1.00 . A A . 173 ASP C 1 1 7 56748 1 1 184 ASP CA C 1.898 -42.990 -28.176 1.00 . A A . 173 ASP CA 1 1 7 56749 1 1 184 ASP CB C 0.740 -43.834 -27.524 1.00 . A A . 173 ASP CB 1 1 7 56750 1 1 184 ASP CG C 1.029 -45.339 -27.377 1.00 . A A . 173 ASP CG 1 1 7 56751 1 1 184 ASP H H 2.064 -40.929 -27.624 1.00 . A A . 173 ASP H 1 1 7 56752 1 1 184 ASP HA H 2.781 -43.091 -27.569 1.00 . A A . 173 ASP HA 1 1 7 56753 1 1 184 ASP HB2 H 0.535 -43.433 -26.536 1.00 . A A . 173 ASP HB2 1 1 7 56754 1 1 184 ASP HB3 H -0.158 -43.709 -28.124 1.00 . A A . 173 ASP HB3 1 1 7 56755 1 1 184 ASP N N 1.515 -41.547 -28.146 1.00 . A A . 173 ASP N 1 1 7 56756 1 1 184 ASP O O 2.457 -44.663 -29.882 1.00 . A A . 173 ASP O 1 1 7 56757 1 1 184 ASP OD1 O 1.843 -45.717 -26.513 1.00 . A A . 173 ASP OD1 1 1 7 56758 1 1 184 ASP OD2 O 0.438 -46.150 -28.130 1.00 . A A . 173 ASP OD2 1 1 7 56759 1 1 185 GLY C C 1.518 -42.678 -32.904 1.00 . A A . 174 GLY C 1 1 7 56760 1 1 185 GLY CA C 2.718 -42.782 -31.964 1.00 . A A . 174 GLY CA 1 1 7 56761 1 1 185 GLY H H 2.293 -41.570 -30.282 1.00 . A A . 174 GLY H 1 1 7 56762 1 1 185 GLY HA2 H 3.467 -42.070 -32.290 1.00 . A A . 174 GLY HA2 1 1 7 56763 1 1 185 GLY HA3 H 3.144 -43.779 -32.052 1.00 . A A . 174 GLY HA3 1 1 7 56764 1 1 185 GLY N N 2.402 -42.500 -30.559 1.00 . A A . 174 GLY N 1 1 7 56765 1 1 185 GLY O O 1.664 -42.940 -34.103 1.00 . A A . 174 GLY O 1 1 7 56766 1 1 186 GLU C C -1.296 -40.625 -33.181 1.00 . A A . 175 GLU C 1 1 7 56767 1 1 186 GLU CA C -0.891 -42.109 -33.200 1.00 . A A . 175 GLU CA 1 1 7 56768 1 1 186 GLU CB C -2.075 -43.013 -32.719 1.00 . A A . 175 GLU CB 1 1 7 56769 1 1 186 GLU CD C -3.901 -43.388 -30.925 1.00 . A A . 175 GLU CD 1 1 7 56770 1 1 186 GLU CG C -2.506 -42.835 -31.246 1.00 . A A . 175 GLU CG 1 1 7 56771 1 1 186 GLU H H 0.276 -42.121 -31.414 1.00 . A A . 175 GLU H 1 1 7 56772 1 1 186 GLU HA H -0.649 -42.388 -34.232 1.00 . A A . 175 GLU HA 1 1 7 56773 1 1 186 GLU HB2 H -2.937 -42.811 -33.343 1.00 . A A . 175 GLU HB2 1 1 7 56774 1 1 186 GLU HB3 H -1.795 -44.052 -32.858 1.00 . A A . 175 GLU HB3 1 1 7 56775 1 1 186 GLU HG2 H -1.781 -43.338 -30.610 1.00 . A A . 175 GLU HG2 1 1 7 56776 1 1 186 GLU HG3 H -2.479 -41.771 -31.009 1.00 . A A . 175 GLU HG3 1 1 7 56777 1 1 186 GLU N N 0.330 -42.300 -32.377 1.00 . A A . 175 GLU N 1 1 7 56778 1 1 186 GLU O O -1.554 -40.051 -32.116 1.00 . A A . 175 GLU O 1 1 7 56779 1 1 186 GLU OE1 O -4.079 -44.611 -30.931 1.00 . A A . 175 GLU OE1 1 1 7 56780 1 1 186 GLU OE2 O -4.824 -42.589 -30.663 1.00 . A A . 175 GLU OE2 1 1 7 56781 1 1 187 GLU C C -3.157 -38.350 -34.139 1.00 . A A . 176 GLU C 1 1 7 56782 1 1 187 GLU CA C -1.682 -38.584 -34.526 1.00 . A A . 176 GLU CA 1 1 7 56783 1 1 187 GLU CB C -1.423 -38.091 -35.974 1.00 . A A . 176 GLU CB 1 1 7 56784 1 1 187 GLU CD C -2.301 -38.092 -38.406 1.00 . A A . 176 GLU CD 1 1 7 56785 1 1 187 GLU CG C -2.172 -38.876 -37.087 1.00 . A A . 176 GLU CG 1 1 7 56786 1 1 187 GLU H H -0.951 -40.467 -35.147 1.00 . A A . 176 GLU H 1 1 7 56787 1 1 187 GLU HA H -1.055 -38.004 -33.856 1.00 . A A . 176 GLU HA 1 1 7 56788 1 1 187 GLU HB2 H -1.710 -37.047 -36.034 1.00 . A A . 176 GLU HB2 1 1 7 56789 1 1 187 GLU HB3 H -0.353 -38.157 -36.172 1.00 . A A . 176 GLU HB3 1 1 7 56790 1 1 187 GLU HG2 H -1.638 -39.801 -37.284 1.00 . A A . 176 GLU HG2 1 1 7 56791 1 1 187 GLU HG3 H -3.166 -39.125 -36.724 1.00 . A A . 176 GLU HG3 1 1 7 56792 1 1 187 GLU N N -1.279 -39.986 -34.364 1.00 . A A . 176 GLU N 1 1 7 56793 1 1 187 GLU O O -4.019 -39.208 -34.358 1.00 . A A . 176 GLU O 1 1 7 56794 1 1 187 GLU OE1 O -1.305 -37.968 -39.135 1.00 . A A . 176 GLU OE1 1 1 7 56795 1 1 187 GLU OE2 O -3.399 -37.562 -38.699 1.00 . A A . 176 GLU OE2 1 1 7 56796 1 1 188 PHE C C -5.092 -35.397 -33.855 1.00 . A A . 177 PHE C 1 1 7 56797 1 1 188 PHE CA C -4.785 -36.746 -33.183 1.00 . A A . 177 PHE CA 1 1 7 56798 1 1 188 PHE CB C -4.928 -36.677 -31.638 1.00 . A A . 177 PHE CB 1 1 7 56799 1 1 188 PHE CD1 C -2.660 -36.177 -30.584 1.00 . A A . 177 PHE CD1 1 1 7 56800 1 1 188 PHE CD2 C -4.282 -34.424 -30.642 1.00 . A A . 177 PHE CD2 1 1 7 56801 1 1 188 PHE CE1 C -1.768 -35.330 -29.949 1.00 . A A . 177 PHE CE1 1 1 7 56802 1 1 188 PHE CE2 C -3.391 -33.587 -30.008 1.00 . A A . 177 PHE CE2 1 1 7 56803 1 1 188 PHE CG C -3.936 -35.738 -30.943 1.00 . A A . 177 PHE CG 1 1 7 56804 1 1 188 PHE CZ C -2.134 -34.038 -29.660 1.00 . A A . 177 PHE CZ 1 1 7 56805 1 1 188 PHE H H -2.676 -36.575 -33.365 1.00 . A A . 177 PHE H 1 1 7 56806 1 1 188 PHE HA H -5.496 -37.479 -33.565 1.00 . A A . 177 PHE HA 1 1 7 56807 1 1 188 PHE HB2 H -5.933 -36.355 -31.390 1.00 . A A . 177 PHE HB2 1 1 7 56808 1 1 188 PHE HB3 H -4.782 -37.673 -31.233 1.00 . A A . 177 PHE HB3 1 1 7 56809 1 1 188 PHE HD1 H -2.358 -37.200 -30.806 1.00 . A A . 177 PHE HD1 1 1 7 56810 1 1 188 PHE HD2 H -5.266 -34.056 -30.918 1.00 . A A . 177 PHE HD2 1 1 7 56811 1 1 188 PHE HE1 H -0.780 -35.688 -29.677 1.00 . A A . 177 PHE HE1 1 1 7 56812 1 1 188 PHE HE2 H -3.677 -32.566 -29.781 1.00 . A A . 177 PHE HE2 1 1 7 56813 1 1 188 PHE HZ H -1.436 -33.372 -29.161 1.00 . A A . 177 PHE HZ 1 1 7 56814 1 1 188 PHE N N -3.425 -37.179 -33.556 1.00 . A A . 177 PHE N 1 1 7 56815 1 1 188 PHE O O -4.168 -34.693 -34.315 1.00 . A A . 177 PHE O 1 1 7 56816 1 1 189 GLU C C -6.483 -32.562 -33.954 1.00 . A A . 178 GLU C 1 1 7 56817 1 1 189 GLU CA C -6.883 -33.875 -34.640 1.00 . A A . 178 GLU CA 1 1 7 56818 1 1 189 GLU CB C -8.419 -33.987 -34.855 1.00 . A A . 178 GLU CB 1 1 7 56819 1 1 189 GLU CD C -9.489 -32.880 -32.755 1.00 . A A . 178 GLU CD 1 1 7 56820 1 1 189 GLU CG C -9.282 -34.166 -33.582 1.00 . A A . 178 GLU CG 1 1 7 56821 1 1 189 GLU H H -7.030 -35.602 -33.418 1.00 . A A . 178 GLU H 1 1 7 56822 1 1 189 GLU HA H -6.407 -33.897 -35.615 1.00 . A A . 178 GLU HA 1 1 7 56823 1 1 189 GLU HB2 H -8.764 -33.099 -35.374 1.00 . A A . 178 GLU HB2 1 1 7 56824 1 1 189 GLU HB3 H -8.598 -34.841 -35.500 1.00 . A A . 178 GLU HB3 1 1 7 56825 1 1 189 GLU HG2 H -10.260 -34.531 -33.882 1.00 . A A . 178 GLU HG2 1 1 7 56826 1 1 189 GLU HG3 H -8.811 -34.922 -32.960 1.00 . A A . 178 GLU HG3 1 1 7 56827 1 1 189 GLU N N -6.386 -35.051 -33.906 1.00 . A A . 178 GLU N 1 1 7 56828 1 1 189 GLU O O -6.359 -32.510 -32.724 1.00 . A A . 178 GLU O 1 1 7 56829 1 1 189 GLU OE1 O -10.014 -31.894 -33.310 1.00 . A A . 178 GLU OE1 1 1 7 56830 1 1 189 GLU OE2 O -9.161 -32.854 -31.559 1.00 . A A . 178 GLU OE2 1 1 7 56831 1 1 190 GLY C C -4.490 -30.205 -33.529 1.00 . A A . 179 GLY C 1 1 7 56832 1 1 190 GLY CA C -5.810 -30.199 -34.311 1.00 . A A . 179 GLY CA 1 1 7 56833 1 1 190 GLY H H -6.349 -31.660 -35.747 1.00 . A A . 179 GLY H 1 1 7 56834 1 1 190 GLY HA2 H -5.694 -29.554 -35.167 1.00 . A A . 179 GLY HA2 1 1 7 56835 1 1 190 GLY HA3 H -6.593 -29.789 -33.683 1.00 . A A . 179 GLY HA3 1 1 7 56836 1 1 190 GLY N N -6.233 -31.524 -34.784 1.00 . A A . 179 GLY N 1 1 7 56837 1 1 190 GLY O O -4.124 -29.199 -32.907 1.00 . A A . 179 GLY O 1 1 7 56838 1 1 191 GLY C C -1.310 -31.092 -33.328 1.00 . A A . 180 GLY C 1 1 7 56839 1 1 191 GLY CA C -2.610 -31.593 -32.746 1.00 . A A . 180 GLY CA 1 1 7 56840 1 1 191 GLY H H -4.051 -32.037 -34.220 1.00 . A A . 180 GLY H 1 1 7 56841 1 1 191 GLY HA2 H -2.759 -31.131 -31.779 1.00 . A A . 180 GLY HA2 1 1 7 56842 1 1 191 GLY HA3 H -2.530 -32.663 -32.596 1.00 . A A . 180 GLY HA3 1 1 7 56843 1 1 191 GLY N N -3.771 -31.344 -33.587 1.00 . A A . 180 GLY N 1 1 7 56844 1 1 191 GLY O O -0.324 -30.957 -32.614 1.00 . A A . 180 GLY O 1 1 7 56845 1 1 192 LYS C C 0.057 -28.942 -35.357 1.00 . A A . 181 LYS C 1 1 7 56846 1 1 192 LYS CA C -0.122 -30.445 -35.379 1.00 . A A . 181 LYS CA 1 1 7 56847 1 1 192 LYS CB C -0.212 -30.928 -36.856 1.00 . A A . 181 LYS CB 1 1 7 56848 1 1 192 LYS CD C -1.717 -33.027 -36.832 1.00 . A A . 181 LYS CD 1 1 7 56849 1 1 192 LYS CE C -1.775 -34.533 -37.118 1.00 . A A . 181 LYS CE 1 1 7 56850 1 1 192 LYS CG C -0.302 -32.452 -37.052 1.00 . A A . 181 LYS CG 1 1 7 56851 1 1 192 LYS H H -2.167 -30.729 -35.074 1.00 . A A . 181 LYS H 1 1 7 56852 1 1 192 LYS HA H 0.741 -30.915 -34.904 1.00 . A A . 181 LYS HA 1 1 7 56853 1 1 192 LYS HB2 H -1.080 -30.475 -37.328 1.00 . A A . 181 LYS HB2 1 1 7 56854 1 1 192 LYS HB3 H 0.675 -30.579 -37.381 1.00 . A A . 181 LYS HB3 1 1 7 56855 1 1 192 LYS HD2 H -2.020 -32.851 -35.805 1.00 . A A . 181 LYS HD2 1 1 7 56856 1 1 192 LYS HD3 H -2.409 -32.517 -37.497 1.00 . A A . 181 LYS HD3 1 1 7 56857 1 1 192 LYS HE2 H -1.370 -34.723 -38.106 1.00 . A A . 181 LYS HE2 1 1 7 56858 1 1 192 LYS HE3 H -1.177 -35.055 -36.382 1.00 . A A . 181 LYS HE3 1 1 7 56859 1 1 192 LYS HG2 H 0.012 -32.690 -38.061 1.00 . A A . 181 LYS HG2 1 1 7 56860 1 1 192 LYS HG3 H 0.381 -32.929 -36.353 1.00 . A A . 181 LYS HG3 1 1 7 56861 1 1 192 LYS HZ1 H -3.762 -34.575 -37.770 1.00 . A A . 181 LYS HZ1 1 1 7 56862 1 1 192 LYS HZ2 H -3.574 -34.898 -36.122 1.00 . A A . 181 LYS HZ2 1 1 7 56863 1 1 192 LYS HZ3 H -3.172 -36.073 -37.264 1.00 . A A . 181 LYS HZ3 1 1 7 56864 1 1 192 LYS N N -1.319 -30.792 -34.624 1.00 . A A . 181 LYS N 1 1 7 56865 1 1 192 LYS NZ N -3.163 -35.057 -37.062 1.00 . A A . 181 LYS NZ 1 1 7 56866 1 1 192 LYS O O -0.905 -28.189 -35.132 1.00 . A A . 181 LYS O 1 1 7 56867 1 1 193 ALA C C 2.563 -26.938 -36.941 1.00 . A A . 182 ALA C 1 1 7 56868 1 1 193 ALA CA C 1.585 -27.108 -35.795 1.00 . A A . 182 ALA CA 1 1 7 56869 1 1 193 ALA CB C 2.130 -26.545 -34.502 1.00 . A A . 182 ALA CB 1 1 7 56870 1 1 193 ALA H H 2.019 -29.162 -35.648 1.00 . A A . 182 ALA H 1 1 7 56871 1 1 193 ALA HA H 0.667 -26.573 -36.040 1.00 . A A . 182 ALA HA 1 1 7 56872 1 1 193 ALA HB1 H 3.073 -27.017 -34.265 1.00 . A A . 182 ALA HB1 1 1 7 56873 1 1 193 ALA HB2 H 1.422 -26.744 -33.702 1.00 . A A . 182 ALA HB2 1 1 7 56874 1 1 193 ALA HB3 H 2.273 -25.478 -34.595 1.00 . A A . 182 ALA HB3 1 1 7 56875 1 1 193 ALA N N 1.279 -28.513 -35.611 1.00 . A A . 182 ALA N 1 1 7 56876 1 1 193 ALA O O 3.386 -27.816 -37.201 1.00 . A A . 182 ALA O 1 1 7 56877 1 1 194 SER C C 3.794 -24.057 -38.612 1.00 . A A . 183 SER C 1 1 7 56878 1 1 194 SER CA C 3.240 -25.468 -38.782 1.00 . A A . 183 SER CA 1 1 7 56879 1 1 194 SER CB C 2.360 -25.599 -40.041 1.00 . A A . 183 SER CB 1 1 7 56880 1 1 194 SER H H 1.777 -25.153 -37.318 1.00 . A A . 183 SER H 1 1 7 56881 1 1 194 SER HA H 4.072 -26.171 -38.858 1.00 . A A . 183 SER HA 1 1 7 56882 1 1 194 SER HB2 H 2.901 -25.230 -40.898 1.00 . A A . 183 SER HB2 1 1 7 56883 1 1 194 SER HB3 H 2.122 -26.643 -40.198 1.00 . A A . 183 SER HB3 1 1 7 56884 1 1 194 SER HG H 1.319 -23.995 -39.558 1.00 . A A . 183 SER HG 1 1 7 56885 1 1 194 SER N N 2.445 -25.802 -37.616 1.00 . A A . 183 SER N 1 1 7 56886 1 1 194 SER O O 3.025 -23.120 -38.342 1.00 . A A . 183 SER O 1 1 7 56887 1 1 194 SER OG O 1.140 -24.869 -39.921 1.00 . A A . 183 SER OG 1 1 7 56888 1 1 195 ASP C C 5.659 -22.072 -37.159 1.00 . A A . 184 ASP C 1 1 7 56889 1 1 195 ASP CA C 5.866 -22.662 -38.578 1.00 . A A . 184 ASP CA 1 1 7 56890 1 1 195 ASP CB C 5.445 -21.679 -39.719 1.00 . A A . 184 ASP CB 1 1 7 56891 1 1 195 ASP CG C 6.473 -20.561 -39.972 1.00 . A A . 184 ASP CG 1 1 7 56892 1 1 195 ASP H H 5.662 -24.751 -38.851 1.00 . A A . 184 ASP H 1 1 7 56893 1 1 195 ASP HA H 6.917 -22.901 -38.684 1.00 . A A . 184 ASP HA 1 1 7 56894 1 1 195 ASP HB2 H 5.318 -22.243 -40.641 1.00 . A A . 184 ASP HB2 1 1 7 56895 1 1 195 ASP HB3 H 4.486 -21.230 -39.471 1.00 . A A . 184 ASP HB3 1 1 7 56896 1 1 195 ASP N N 5.137 -23.937 -38.706 1.00 . A A . 184 ASP N 1 1 7 56897 1 1 195 ASP O O 5.709 -20.860 -36.938 1.00 . A A . 184 ASP O 1 1 7 56898 1 1 195 ASP OD1 O 7.506 -20.834 -40.614 1.00 . A A . 184 ASP OD1 1 1 7 56899 1 1 195 ASP OD2 O 6.260 -19.426 -39.524 1.00 . A A . 184 ASP OD2 1 1 7 56900 1 1 196 PHE C C 6.465 -22.163 -34.113 1.00 . A A . 185 PHE C 1 1 7 56901 1 1 196 PHE CA C 5.195 -22.671 -34.802 1.00 . A A . 185 PHE CA 1 1 7 56902 1 1 196 PHE CB C 4.624 -23.935 -34.090 1.00 . A A . 185 PHE CB 1 1 7 56903 1 1 196 PHE CD1 C 3.990 -22.912 -31.830 1.00 . A A . 185 PHE CD1 1 1 7 56904 1 1 196 PHE CD2 C 5.367 -24.858 -31.850 1.00 . A A . 185 PHE CD2 1 1 7 56905 1 1 196 PHE CE1 C 4.060 -22.885 -30.449 1.00 . A A . 185 PHE CE1 1 1 7 56906 1 1 196 PHE CE2 C 5.435 -24.839 -30.484 1.00 . A A . 185 PHE CE2 1 1 7 56907 1 1 196 PHE CG C 4.649 -23.901 -32.556 1.00 . A A . 185 PHE CG 1 1 7 56908 1 1 196 PHE CZ C 4.785 -23.850 -29.777 1.00 . A A . 185 PHE CZ 1 1 7 56909 1 1 196 PHE H H 5.520 -23.929 -36.450 1.00 . A A . 185 PHE H 1 1 7 56910 1 1 196 PHE HA H 4.438 -21.885 -34.771 1.00 . A A . 185 PHE HA 1 1 7 56911 1 1 196 PHE HB2 H 3.598 -24.073 -34.397 1.00 . A A . 185 PHE HB2 1 1 7 56912 1 1 196 PHE HB3 H 5.195 -24.801 -34.418 1.00 . A A . 185 PHE HB3 1 1 7 56913 1 1 196 PHE HD1 H 3.421 -22.154 -32.353 1.00 . A A . 185 PHE HD1 1 1 7 56914 1 1 196 PHE HD2 H 5.877 -25.639 -32.397 1.00 . A A . 185 PHE HD2 1 1 7 56915 1 1 196 PHE HE1 H 3.546 -22.110 -29.895 1.00 . A A . 185 PHE HE1 1 1 7 56916 1 1 196 PHE HE2 H 6.011 -25.601 -29.968 1.00 . A A . 185 PHE HE2 1 1 7 56917 1 1 196 PHE HZ H 4.850 -23.823 -28.698 1.00 . A A . 185 PHE HZ 1 1 7 56918 1 1 196 PHE N N 5.460 -22.985 -36.201 1.00 . A A . 185 PHE N 1 1 7 56919 1 1 196 PHE O O 7.413 -22.919 -33.889 1.00 . A A . 185 PHE O 1 1 7 56920 1 1 197 VAL C C 7.350 -20.656 -31.513 1.00 . A A . 186 VAL C 1 1 7 56921 1 1 197 VAL CA C 7.511 -20.245 -32.998 1.00 . A A . 186 VAL CA 1 1 7 56922 1 1 197 VAL CB C 7.496 -18.680 -33.165 1.00 . A A . 186 VAL CB 1 1 7 56923 1 1 197 VAL CG1 C 6.100 -18.084 -32.895 1.00 . A A . 186 VAL CG1 1 1 7 56924 1 1 197 VAL CG2 C 8.580 -18.008 -32.288 1.00 . A A . 186 VAL CG2 1 1 7 56925 1 1 197 VAL H H 5.742 -20.310 -34.146 1.00 . A A . 186 VAL H 1 1 7 56926 1 1 197 VAL HA H 8.474 -20.607 -33.364 1.00 . A A . 186 VAL HA 1 1 7 56927 1 1 197 VAL HB H 7.733 -18.468 -34.203 1.00 . A A . 186 VAL HB 1 1 7 56928 1 1 197 VAL HG11 H 5.378 -18.530 -33.565 1.00 . A A . 186 VAL HG11 1 1 7 56929 1 1 197 VAL HG12 H 6.118 -17.010 -33.055 1.00 . A A . 186 VAL HG12 1 1 7 56930 1 1 197 VAL HG13 H 5.807 -18.285 -31.871 1.00 . A A . 186 VAL HG13 1 1 7 56931 1 1 197 VAL HG21 H 9.557 -18.389 -32.562 1.00 . A A . 186 VAL HG21 1 1 7 56932 1 1 197 VAL HG22 H 8.397 -18.223 -31.242 1.00 . A A . 186 VAL HG22 1 1 7 56933 1 1 197 VAL HG23 H 8.568 -16.936 -32.438 1.00 . A A . 186 VAL HG23 1 1 7 56934 1 1 197 VAL N N 6.470 -20.868 -33.807 1.00 . A A . 186 VAL N 1 1 7 56935 1 1 197 VAL O O 6.288 -20.473 -30.911 1.00 . A A . 186 VAL O 1 1 7 56936 1 1 198 LEU C C 9.653 -20.816 -28.903 1.00 . A A . 187 LEU C 1 1 7 56937 1 1 198 LEU CA C 8.487 -21.594 -29.535 1.00 . A A . 187 LEU CA 1 1 7 56938 1 1 198 LEU CB C 8.650 -23.124 -29.309 1.00 . A A . 187 LEU CB 1 1 7 56939 1 1 198 LEU CD1 C 7.714 -23.088 -26.915 1.00 . A A . 187 LEU CD1 1 1 7 56940 1 1 198 LEU CD2 C 9.116 -25.056 -27.686 1.00 . A A . 187 LEU CD2 1 1 7 56941 1 1 198 LEU CG C 8.879 -23.548 -27.817 1.00 . A A . 187 LEU CG 1 1 7 56942 1 1 198 LEU H H 9.141 -21.527 -31.537 1.00 . A A . 187 LEU H 1 1 7 56943 1 1 198 LEU HA H 7.558 -21.278 -29.052 1.00 . A A . 187 LEU HA 1 1 7 56944 1 1 198 LEU HB2 H 7.745 -23.611 -29.668 1.00 . A A . 187 LEU HB2 1 1 7 56945 1 1 198 LEU HB3 H 9.480 -23.486 -29.907 1.00 . A A . 187 LEU HB3 1 1 7 56946 1 1 198 LEU HD11 H 7.639 -22.008 -26.941 1.00 . A A . 187 LEU HD11 1 1 7 56947 1 1 198 LEU HD12 H 7.898 -23.402 -25.897 1.00 . A A . 187 LEU HD12 1 1 7 56948 1 1 198 LEU HD13 H 6.783 -23.520 -27.262 1.00 . A A . 187 LEU HD13 1 1 7 56949 1 1 198 LEU HD21 H 8.262 -25.596 -28.073 1.00 . A A . 187 LEU HD21 1 1 7 56950 1 1 198 LEU HD22 H 9.257 -25.308 -26.642 1.00 . A A . 187 LEU HD22 1 1 7 56951 1 1 198 LEU HD23 H 10.000 -25.333 -28.241 1.00 . A A . 187 LEU HD23 1 1 7 56952 1 1 198 LEU HG H 9.772 -23.049 -27.454 1.00 . A A . 187 LEU HG 1 1 7 56953 1 1 198 LEU N N 8.397 -21.275 -30.960 1.00 . A A . 187 LEU N 1 1 7 56954 1 1 198 LEU O O 10.761 -20.799 -29.441 1.00 . A A . 187 LEU O 1 1 7 56955 1 1 199 ALA C C 10.680 -20.223 -25.681 1.00 . A A . 188 ALA C 1 1 7 56956 1 1 199 ALA CA C 10.382 -19.449 -26.966 1.00 . A A . 188 ALA CA 1 1 7 56957 1 1 199 ALA CB C 9.890 -18.030 -26.650 1.00 . A A . 188 ALA CB 1 1 7 56958 1 1 199 ALA H H 8.466 -20.237 -27.400 1.00 . A A . 188 ALA H 1 1 7 56959 1 1 199 ALA HA H 11.298 -19.369 -27.553 1.00 . A A . 188 ALA HA 1 1 7 56960 1 1 199 ALA HB1 H 10.648 -17.494 -26.092 1.00 . A A . 188 ALA HB1 1 1 7 56961 1 1 199 ALA HB2 H 8.978 -18.076 -26.065 1.00 . A A . 188 ALA HB2 1 1 7 56962 1 1 199 ALA HB3 H 9.691 -17.503 -27.574 1.00 . A A . 188 ALA HB3 1 1 7 56963 1 1 199 ALA N N 9.378 -20.181 -27.753 1.00 . A A . 188 ALA N 1 1 7 56964 1 1 199 ALA O O 9.833 -20.977 -25.191 1.00 . A A . 188 ALA O 1 1 7 56965 1 1 200 MET C C 12.303 -19.728 -22.744 1.00 . A A . 189 MET C 1 1 7 56966 1 1 200 MET CA C 12.345 -20.712 -23.910 1.00 . A A . 189 MET CA 1 1 7 56967 1 1 200 MET CB C 13.766 -21.275 -24.121 1.00 . A A . 189 MET CB 1 1 7 56968 1 1 200 MET CE C 15.279 -23.216 -27.437 1.00 . A A . 189 MET CE 1 1 7 56969 1 1 200 MET CG C 13.850 -22.185 -25.342 1.00 . A A . 189 MET CG 1 1 7 56970 1 1 200 MET H H 12.518 -19.440 -25.602 1.00 . A A . 189 MET H 1 1 7 56971 1 1 200 MET HA H 11.669 -21.539 -23.699 1.00 . A A . 189 MET HA 1 1 7 56972 1 1 200 MET HB2 H 14.463 -20.453 -24.261 1.00 . A A . 189 MET HB2 1 1 7 56973 1 1 200 MET HB3 H 14.064 -21.845 -23.249 1.00 . A A . 189 MET HB3 1 1 7 56974 1 1 200 MET HE1 H 14.963 -22.391 -28.061 1.00 . A A . 189 MET HE1 1 1 7 56975 1 1 200 MET HE2 H 14.533 -23.996 -27.451 1.00 . A A . 189 MET HE2 1 1 7 56976 1 1 200 MET HE3 H 16.215 -23.610 -27.803 1.00 . A A . 189 MET HE3 1 1 7 56977 1 1 200 MET HG2 H 13.285 -23.086 -25.150 1.00 . A A . 189 MET HG2 1 1 7 56978 1 1 200 MET HG3 H 13.412 -21.667 -26.191 1.00 . A A . 189 MET HG3 1 1 7 56979 1 1 200 MET N N 11.893 -20.042 -25.148 1.00 . A A . 189 MET N 1 1 7 56980 1 1 200 MET O O 12.448 -18.513 -22.939 1.00 . A A . 189 MET O 1 1 7 56981 1 1 200 MET SD S 15.524 -22.647 -25.763 1.00 . A A . 189 MET SD 1 1 7 56982 1 1 201 GLY C C 10.441 -19.537 -19.903 1.00 . A A . 190 GLY C 1 1 7 56983 1 1 201 GLY CA C 11.890 -19.458 -20.338 1.00 . A A . 190 GLY CA 1 1 7 56984 1 1 201 GLY H H 12.107 -21.245 -21.452 1.00 . A A . 190 GLY H 1 1 7 56985 1 1 201 GLY HA2 H 12.524 -19.827 -19.545 1.00 . A A . 190 GLY HA2 1 1 7 56986 1 1 201 GLY HA3 H 12.144 -18.419 -20.531 1.00 . A A . 190 GLY HA3 1 1 7 56987 1 1 201 GLY N N 12.112 -20.267 -21.535 1.00 . A A . 190 GLY N 1 1 7 56988 1 1 201 GLY O O 10.145 -19.666 -18.704 1.00 . A A . 190 GLY O 1 1 7 56989 1 1 202 GLN C C 7.715 -21.005 -20.239 1.00 . A A . 191 GLN C 1 1 7 56990 1 1 202 GLN CA C 8.084 -19.558 -20.649 1.00 . A A . 191 GLN CA 1 1 7 56991 1 1 202 GLN CB C 7.238 -19.069 -21.872 1.00 . A A . 191 GLN CB 1 1 7 56992 1 1 202 GLN CD C 6.565 -19.344 -24.332 1.00 . A A . 191 GLN CD 1 1 7 56993 1 1 202 GLN CG C 7.530 -19.761 -23.217 1.00 . A A . 191 GLN CG 1 1 7 56994 1 1 202 GLN H H 9.839 -19.304 -21.809 1.00 . A A . 191 GLN H 1 1 7 56995 1 1 202 GLN HA H 7.857 -18.900 -19.810 1.00 . A A . 191 GLN HA 1 1 7 56996 1 1 202 GLN HB2 H 6.189 -19.216 -21.642 1.00 . A A . 191 GLN HB2 1 1 7 56997 1 1 202 GLN HB3 H 7.411 -18.005 -21.998 1.00 . A A . 191 GLN HB3 1 1 7 56998 1 1 202 GLN HE21 H 7.738 -17.823 -24.832 1.00 . A A . 191 GLN HE21 1 1 7 56999 1 1 202 GLN HE22 H 6.293 -17.998 -25.763 1.00 . A A . 191 GLN HE22 1 1 7 57000 1 1 202 GLN HG2 H 8.544 -19.519 -23.525 1.00 . A A . 191 GLN HG2 1 1 7 57001 1 1 202 GLN HG3 H 7.456 -20.834 -23.078 1.00 . A A . 191 GLN HG3 1 1 7 57002 1 1 202 GLN N N 9.525 -19.446 -20.892 1.00 . A A . 191 GLN N 1 1 7 57003 1 1 202 GLN NE2 N 6.899 -18.282 -25.049 1.00 . A A . 191 GLN NE2 1 1 7 57004 1 1 202 GLN O O 7.738 -21.938 -21.055 1.00 . A A . 191 GLN O 1 1 7 57005 1 1 202 GLN OE1 O 5.516 -19.959 -24.527 1.00 . A A . 191 GLN OE1 1 1 7 57006 1 1 203 GLY C C 5.386 -22.602 -18.571 1.00 . A A . 192 GLY C 1 1 7 57007 1 1 203 GLY CA C 6.895 -22.441 -18.398 1.00 . A A . 192 GLY CA 1 1 7 57008 1 1 203 GLY H H 7.527 -20.417 -18.336 1.00 . A A . 192 GLY H 1 1 7 57009 1 1 203 GLY HA2 H 7.391 -23.272 -18.886 1.00 . A A . 192 GLY HA2 1 1 7 57010 1 1 203 GLY HA3 H 7.129 -22.472 -17.342 1.00 . A A . 192 GLY HA3 1 1 7 57011 1 1 203 GLY N N 7.399 -21.173 -18.944 1.00 . A A . 192 GLY N 1 1 7 57012 1 1 203 GLY O O 4.733 -23.310 -17.796 1.00 . A A . 192 GLY O 1 1 7 57013 1 1 204 ARG C C 3.211 -23.203 -20.937 1.00 . A A . 193 ARG C 1 1 7 57014 1 1 204 ARG CA C 3.414 -22.034 -19.959 1.00 . A A . 193 ARG CA 1 1 7 57015 1 1 204 ARG CB C 2.944 -20.702 -20.590 1.00 . A A . 193 ARG CB 1 1 7 57016 1 1 204 ARG CD C 2.601 -18.163 -20.339 1.00 . A A . 193 ARG CD 1 1 7 57017 1 1 204 ARG CG C 3.128 -19.457 -19.684 1.00 . A A . 193 ARG CG 1 1 7 57018 1 1 204 ARG CZ C 2.694 -18.045 -22.850 1.00 . A A . 193 ARG CZ 1 1 7 57019 1 1 204 ARG H H 5.388 -21.326 -20.098 1.00 . A A . 193 ARG H 1 1 7 57020 1 1 204 ARG HA H 2.832 -22.231 -19.061 1.00 . A A . 193 ARG HA 1 1 7 57021 1 1 204 ARG HB2 H 3.499 -20.534 -21.511 1.00 . A A . 193 ARG HB2 1 1 7 57022 1 1 204 ARG HB3 H 1.891 -20.790 -20.838 1.00 . A A . 193 ARG HB3 1 1 7 57023 1 1 204 ARG HD2 H 1.529 -18.253 -20.489 1.00 . A A . 193 ARG HD2 1 1 7 57024 1 1 204 ARG HD3 H 2.790 -17.329 -19.673 1.00 . A A . 193 ARG HD3 1 1 7 57025 1 1 204 ARG HE H 4.182 -17.545 -21.602 1.00 . A A . 193 ARG HE 1 1 7 57026 1 1 204 ARG HG2 H 2.598 -19.616 -18.749 1.00 . A A . 193 ARG HG2 1 1 7 57027 1 1 204 ARG HG3 H 4.183 -19.334 -19.473 1.00 . A A . 193 ARG HG3 1 1 7 57028 1 1 204 ARG HH11 H 0.904 -18.695 -22.144 1.00 . A A . 193 ARG HH11 1 1 7 57029 1 1 204 ARG HH12 H 1.032 -18.599 -23.868 1.00 . A A . 193 ARG HH12 1 1 7 57030 1 1 204 ARG HH21 H 4.361 -17.511 -23.870 1.00 . A A . 193 ARG HH21 1 1 7 57031 1 1 204 ARG HH22 H 2.992 -17.927 -24.845 1.00 . A A . 193 ARG HH22 1 1 7 57032 1 1 204 ARG N N 4.828 -21.926 -19.582 1.00 . A A . 193 ARG N 1 1 7 57033 1 1 204 ARG NE N 3.260 -17.883 -21.638 1.00 . A A . 193 ARG NE 1 1 7 57034 1 1 204 ARG NH1 N 1.441 -18.479 -22.964 1.00 . A A . 193 ARG NH1 1 1 7 57035 1 1 204 ARG NH2 N 3.403 -17.808 -23.942 1.00 . A A . 193 ARG NH2 1 1 7 57036 1 1 204 ARG O O 2.101 -23.725 -21.073 1.00 . A A . 193 ARG O 1 1 7 57037 1 1 205 MET C C 4.275 -26.069 -21.864 1.00 . A A . 194 MET C 1 1 7 57038 1 1 205 MET CA C 4.286 -24.705 -22.587 1.00 . A A . 194 MET CA 1 1 7 57039 1 1 205 MET CB C 5.515 -24.575 -23.564 1.00 . A A . 194 MET CB 1 1 7 57040 1 1 205 MET CE C 3.983 -26.265 -27.099 1.00 . A A . 194 MET CE 1 1 7 57041 1 1 205 MET CG C 5.186 -24.815 -25.052 1.00 . A A . 194 MET CG 1 1 7 57042 1 1 205 MET H H 5.148 -23.156 -21.426 1.00 . A A . 194 MET H 1 1 7 57043 1 1 205 MET HA H 3.368 -24.617 -23.164 1.00 . A A . 194 MET HA 1 1 7 57044 1 1 205 MET HB2 H 5.928 -23.573 -23.477 1.00 . A A . 194 MET HB2 1 1 7 57045 1 1 205 MET HB3 H 6.291 -25.279 -23.277 1.00 . A A . 194 MET HB3 1 1 7 57046 1 1 205 MET HE1 H 3.216 -25.504 -27.150 1.00 . A A . 194 MET HE1 1 1 7 57047 1 1 205 MET HE2 H 3.578 -27.200 -27.452 1.00 . A A . 194 MET HE2 1 1 7 57048 1 1 205 MET HE3 H 4.820 -25.974 -27.717 1.00 . A A . 194 MET HE3 1 1 7 57049 1 1 205 MET HG2 H 4.452 -24.082 -25.366 1.00 . A A . 194 MET HG2 1 1 7 57050 1 1 205 MET HG3 H 6.088 -24.681 -25.631 1.00 . A A . 194 MET HG3 1 1 7 57051 1 1 205 MET N N 4.301 -23.608 -21.605 1.00 . A A . 194 MET N 1 1 7 57052 1 1 205 MET O O 4.474 -26.143 -20.641 1.00 . A A . 194 MET O 1 1 7 57053 1 1 205 MET SD S 4.533 -26.460 -25.408 1.00 . A A . 194 MET SD 1 1 7 57054 1 1 206 ILE C C 5.566 -28.759 -21.618 1.00 . A A . 195 ILE C 1 1 7 57055 1 1 206 ILE CA C 4.153 -28.538 -22.229 1.00 . A A . 195 ILE CA 1 1 7 57056 1 1 206 ILE CB C 3.992 -29.499 -23.472 1.00 . A A . 195 ILE CB 1 1 7 57057 1 1 206 ILE CD1 C 2.360 -30.188 -25.355 1.00 . A A . 195 ILE CD1 1 1 7 57058 1 1 206 ILE CG1 C 2.616 -29.282 -24.173 1.00 . A A . 195 ILE CG1 1 1 7 57059 1 1 206 ILE CG2 C 4.216 -30.989 -23.088 1.00 . A A . 195 ILE CG2 1 1 7 57060 1 1 206 ILE H H 3.672 -26.953 -23.539 1.00 . A A . 195 ILE H 1 1 7 57061 1 1 206 ILE HA H 3.378 -28.770 -21.500 1.00 . A A . 195 ILE HA 1 1 7 57062 1 1 206 ILE HB H 4.773 -29.237 -24.182 1.00 . A A . 195 ILE HB 1 1 7 57063 1 1 206 ILE HD11 H 1.413 -29.927 -25.799 1.00 . A A . 195 ILE HD11 1 1 7 57064 1 1 206 ILE HD12 H 2.330 -31.217 -25.027 1.00 . A A . 195 ILE HD12 1 1 7 57065 1 1 206 ILE HD13 H 3.145 -30.064 -26.090 1.00 . A A . 195 ILE HD13 1 1 7 57066 1 1 206 ILE HG12 H 1.818 -29.447 -23.465 1.00 . A A . 195 ILE HG12 1 1 7 57067 1 1 206 ILE HG13 H 2.556 -28.259 -24.530 1.00 . A A . 195 ILE HG13 1 1 7 57068 1 1 206 ILE HG21 H 3.468 -31.301 -22.371 1.00 . A A . 195 ILE HG21 1 1 7 57069 1 1 206 ILE HG22 H 5.199 -31.110 -22.646 1.00 . A A . 195 ILE HG22 1 1 7 57070 1 1 206 ILE HG23 H 4.150 -31.617 -23.969 1.00 . A A . 195 ILE HG23 1 1 7 57071 1 1 206 ILE N N 4.000 -27.130 -22.643 1.00 . A A . 195 ILE N 1 1 7 57072 1 1 206 ILE O O 6.549 -28.496 -22.312 1.00 . A A . 195 ILE O 1 1 7 57073 1 1 207 PRO C C 7.761 -30.599 -20.419 1.00 . A A . 196 PRO C 1 1 7 57074 1 1 207 PRO CA C 7.005 -29.454 -19.695 1.00 . A A . 196 PRO CA 1 1 7 57075 1 1 207 PRO CB C 6.646 -29.813 -18.222 1.00 . A A . 196 PRO CB 1 1 7 57076 1 1 207 PRO CD C 4.573 -29.468 -19.383 1.00 . A A . 196 PRO CD 1 1 7 57077 1 1 207 PRO CG C 5.217 -30.273 -18.275 1.00 . A A . 196 PRO CG 1 1 7 57078 1 1 207 PRO HA H 7.619 -28.553 -19.709 1.00 . A A . 196 PRO HA 1 1 7 57079 1 1 207 PRO HB2 H 7.299 -30.598 -17.844 1.00 . A A . 196 PRO HB2 1 1 7 57080 1 1 207 PRO HB3 H 6.730 -28.936 -17.588 1.00 . A A . 196 PRO HB3 1 1 7 57081 1 1 207 PRO HD2 H 3.790 -30.040 -19.866 1.00 . A A . 196 PRO HD2 1 1 7 57082 1 1 207 PRO HD3 H 4.168 -28.535 -18.999 1.00 . A A . 196 PRO HD3 1 1 7 57083 1 1 207 PRO HG2 H 5.179 -31.337 -18.498 1.00 . A A . 196 PRO HG2 1 1 7 57084 1 1 207 PRO HG3 H 4.719 -30.074 -17.330 1.00 . A A . 196 PRO HG3 1 1 7 57085 1 1 207 PRO N N 5.690 -29.200 -20.326 1.00 . A A . 196 PRO N 1 1 7 57086 1 1 207 PRO O O 7.260 -31.730 -20.518 1.00 . A A . 196 PRO O 1 1 7 57087 1 1 208 GLY C C 9.688 -31.085 -23.210 1.00 . A A . 197 GLY C 1 1 7 57088 1 1 208 GLY CA C 9.786 -31.220 -21.693 1.00 . A A . 197 GLY CA 1 1 7 57089 1 1 208 GLY H H 9.243 -29.334 -20.887 1.00 . A A . 197 GLY H 1 1 7 57090 1 1 208 GLY HA2 H 10.815 -31.053 -21.400 1.00 . A A . 197 GLY HA2 1 1 7 57091 1 1 208 GLY HA3 H 9.516 -32.235 -21.415 1.00 . A A . 197 GLY HA3 1 1 7 57092 1 1 208 GLY N N 8.940 -30.265 -20.970 1.00 . A A . 197 GLY N 1 1 7 57093 1 1 208 GLY O O 10.487 -31.682 -23.932 1.00 . A A . 197 GLY O 1 1 7 57094 1 1 209 PHE C C 9.693 -29.351 -25.780 1.00 . A A . 198 PHE C 1 1 7 57095 1 1 209 PHE CA C 8.486 -30.078 -25.145 1.00 . A A . 198 PHE CA 1 1 7 57096 1 1 209 PHE CB C 7.174 -29.264 -25.332 1.00 . A A . 198 PHE CB 1 1 7 57097 1 1 209 PHE CD1 C 7.264 -28.093 -27.593 1.00 . A A . 198 PHE CD1 1 1 7 57098 1 1 209 PHE CD2 C 5.639 -29.822 -27.304 1.00 . A A . 198 PHE CD2 1 1 7 57099 1 1 209 PHE CE1 C 6.820 -27.889 -28.877 1.00 . A A . 198 PHE CE1 1 1 7 57100 1 1 209 PHE CE2 C 5.199 -29.614 -28.596 1.00 . A A . 198 PHE CE2 1 1 7 57101 1 1 209 PHE CG C 6.688 -29.063 -26.774 1.00 . A A . 198 PHE CG 1 1 7 57102 1 1 209 PHE CZ C 5.793 -28.648 -29.375 1.00 . A A . 198 PHE CZ 1 1 7 57103 1 1 209 PHE H H 8.113 -29.852 -23.060 1.00 . A A . 198 PHE H 1 1 7 57104 1 1 209 PHE HA H 8.372 -31.050 -25.618 1.00 . A A . 198 PHE HA 1 1 7 57105 1 1 209 PHE HB2 H 6.385 -29.769 -24.790 1.00 . A A . 198 PHE HB2 1 1 7 57106 1 1 209 PHE HB3 H 7.305 -28.281 -24.887 1.00 . A A . 198 PHE HB3 1 1 7 57107 1 1 209 PHE HD1 H 8.077 -27.492 -27.208 1.00 . A A . 198 PHE HD1 1 1 7 57108 1 1 209 PHE HD2 H 5.161 -30.580 -26.694 1.00 . A A . 198 PHE HD2 1 1 7 57109 1 1 209 PHE HE1 H 7.282 -27.128 -29.497 1.00 . A A . 198 PHE HE1 1 1 7 57110 1 1 209 PHE HE2 H 4.386 -30.212 -28.998 1.00 . A A . 198 PHE HE2 1 1 7 57111 1 1 209 PHE HZ H 5.442 -28.477 -30.382 1.00 . A A . 198 PHE HZ 1 1 7 57112 1 1 209 PHE N N 8.709 -30.300 -23.695 1.00 . A A . 198 PHE N 1 1 7 57113 1 1 209 PHE O O 10.143 -29.708 -26.877 1.00 . A A . 198 PHE O 1 1 7 57114 1 1 210 GLU C C 12.655 -28.304 -25.632 1.00 . A A . 199 GLU C 1 1 7 57115 1 1 210 GLU CA C 11.336 -27.502 -25.528 1.00 . A A . 199 GLU CA 1 1 7 57116 1 1 210 GLU CB C 11.510 -26.294 -24.571 1.00 . A A . 199 GLU CB 1 1 7 57117 1 1 210 GLU CD C 11.960 -25.499 -22.150 1.00 . A A . 199 GLU CD 1 1 7 57118 1 1 210 GLU CG C 11.846 -26.691 -23.116 1.00 . A A . 199 GLU CG 1 1 7 57119 1 1 210 GLU H H 9.821 -28.149 -24.183 1.00 . A A . 199 GLU H 1 1 7 57120 1 1 210 GLU HA H 11.082 -27.129 -26.516 1.00 . A A . 199 GLU HA 1 1 7 57121 1 1 210 GLU HB2 H 12.309 -25.660 -24.944 1.00 . A A . 199 GLU HB2 1 1 7 57122 1 1 210 GLU HB3 H 10.589 -25.723 -24.563 1.00 . A A . 199 GLU HB3 1 1 7 57123 1 1 210 GLU HG2 H 11.074 -27.361 -22.752 1.00 . A A . 199 GLU HG2 1 1 7 57124 1 1 210 GLU HG3 H 12.787 -27.231 -23.127 1.00 . A A . 199 GLU HG3 1 1 7 57125 1 1 210 GLU N N 10.211 -28.341 -25.063 1.00 . A A . 199 GLU N 1 1 7 57126 1 1 210 GLU O O 13.519 -27.962 -26.441 1.00 . A A . 199 GLU O 1 1 7 57127 1 1 210 GLU OE1 O 10.925 -24.869 -21.845 1.00 . A A . 199 GLU OE1 1 1 7 57128 1 1 210 GLU OE2 O 13.078 -25.205 -21.673 1.00 . A A . 199 GLU OE2 1 1 7 57129 1 1 211 ASP C C 14.603 -30.620 -26.009 1.00 . A A . 200 ASP C 1 1 7 57130 1 1 211 ASP CA C 13.971 -30.228 -24.665 1.00 . A A . 200 ASP CA 1 1 7 57131 1 1 211 ASP CB C 13.598 -31.514 -23.889 1.00 . A A . 200 ASP CB 1 1 7 57132 1 1 211 ASP CG C 14.798 -32.429 -23.580 1.00 . A A . 200 ASP CG 1 1 7 57133 1 1 211 ASP H H 11.952 -29.658 -24.331 1.00 . A A . 200 ASP H 1 1 7 57134 1 1 211 ASP HA H 14.686 -29.648 -24.079 1.00 . A A . 200 ASP HA 1 1 7 57135 1 1 211 ASP HB2 H 13.123 -31.240 -22.959 1.00 . A A . 200 ASP HB2 1 1 7 57136 1 1 211 ASP HB3 H 12.873 -32.071 -24.484 1.00 . A A . 200 ASP HB3 1 1 7 57137 1 1 211 ASP N N 12.751 -29.396 -24.834 1.00 . A A . 200 ASP N 1 1 7 57138 1 1 211 ASP O O 15.811 -30.429 -26.220 1.00 . A A . 200 ASP O 1 1 7 57139 1 1 211 ASP OD1 O 15.601 -32.094 -22.684 1.00 . A A . 200 ASP OD1 1 1 7 57140 1 1 211 ASP OD2 O 14.950 -33.481 -24.238 1.00 . A A . 200 ASP OD2 1 1 7 57141 1 1 212 GLY C C 14.782 -30.527 -29.077 1.00 . A A . 201 GLY C 1 1 7 57142 1 1 212 GLY CA C 14.179 -31.612 -28.215 1.00 . A A . 201 GLY CA 1 1 7 57143 1 1 212 GLY H H 12.791 -31.194 -26.672 1.00 . A A . 201 GLY H 1 1 7 57144 1 1 212 GLY HA2 H 14.908 -32.404 -28.074 1.00 . A A . 201 GLY HA2 1 1 7 57145 1 1 212 GLY HA3 H 13.325 -32.021 -28.730 1.00 . A A . 201 GLY HA3 1 1 7 57146 1 1 212 GLY N N 13.746 -31.137 -26.910 1.00 . A A . 201 GLY N 1 1 7 57147 1 1 212 GLY O O 15.826 -30.729 -29.697 1.00 . A A . 201 GLY O 1 1 7 57148 1 1 213 ILE C C 16.034 -27.791 -29.348 1.00 . A A . 202 ILE C 1 1 7 57149 1 1 213 ILE CA C 14.593 -28.176 -29.798 1.00 . A A . 202 ILE CA 1 1 7 57150 1 1 213 ILE CB C 13.608 -26.960 -29.558 1.00 . A A . 202 ILE CB 1 1 7 57151 1 1 213 ILE CD1 C 11.197 -27.980 -29.528 1.00 . A A . 202 ILE CD1 1 1 7 57152 1 1 213 ILE CG1 C 12.221 -27.145 -30.274 1.00 . A A . 202 ILE CG1 1 1 7 57153 1 1 213 ILE CG2 C 14.246 -25.630 -29.971 1.00 . A A . 202 ILE CG2 1 1 7 57154 1 1 213 ILE H H 13.300 -29.298 -28.554 1.00 . A A . 202 ILE H 1 1 7 57155 1 1 213 ILE HA H 14.601 -28.408 -30.861 1.00 . A A . 202 ILE HA 1 1 7 57156 1 1 213 ILE HB H 13.432 -26.901 -28.483 1.00 . A A . 202 ILE HB 1 1 7 57157 1 1 213 ILE HD11 H 11.587 -28.973 -29.357 1.00 . A A . 202 ILE HD11 1 1 7 57158 1 1 213 ILE HD12 H 10.294 -28.039 -30.117 1.00 . A A . 202 ILE HD12 1 1 7 57159 1 1 213 ILE HD13 H 10.976 -27.507 -28.580 1.00 . A A . 202 ILE HD13 1 1 7 57160 1 1 213 ILE HG12 H 11.764 -26.175 -30.430 1.00 . A A . 202 ILE HG12 1 1 7 57161 1 1 213 ILE HG13 H 12.377 -27.607 -31.241 1.00 . A A . 202 ILE HG13 1 1 7 57162 1 1 213 ILE HG21 H 13.555 -24.823 -29.769 1.00 . A A . 202 ILE HG21 1 1 7 57163 1 1 213 ILE HG22 H 14.476 -25.645 -31.028 1.00 . A A . 202 ILE HG22 1 1 7 57164 1 1 213 ILE HG23 H 15.159 -25.465 -29.411 1.00 . A A . 202 ILE HG23 1 1 7 57165 1 1 213 ILE N N 14.125 -29.367 -29.080 1.00 . A A . 202 ILE N 1 1 7 57166 1 1 213 ILE O O 16.932 -27.599 -30.180 1.00 . A A . 202 ILE O 1 1 7 57167 1 1 214 LYS C C 18.738 -27.986 -27.484 1.00 . A A . 203 LYS C 1 1 7 57168 1 1 214 LYS CA C 17.405 -27.218 -27.324 1.00 . A A . 203 LYS CA 1 1 7 57169 1 1 214 LYS CB C 17.047 -27.098 -25.819 1.00 . A A . 203 LYS CB 1 1 7 57170 1 1 214 LYS CD C 15.338 -26.235 -24.089 1.00 . A A . 203 LYS CD 1 1 7 57171 1 1 214 LYS CE C 16.389 -26.185 -22.982 1.00 . A A . 203 LYS CE 1 1 7 57172 1 1 214 LYS CG C 15.926 -26.089 -25.511 1.00 . A A . 203 LYS CG 1 1 7 57173 1 1 214 LYS H H 15.564 -28.271 -27.465 1.00 . A A . 203 LYS H 1 1 7 57174 1 1 214 LYS HA H 17.544 -26.218 -27.720 1.00 . A A . 203 LYS HA 1 1 7 57175 1 1 214 LYS HB2 H 16.735 -28.075 -25.457 1.00 . A A . 203 LYS HB2 1 1 7 57176 1 1 214 LYS HB3 H 17.933 -26.796 -25.266 1.00 . A A . 203 LYS HB3 1 1 7 57177 1 1 214 LYS HD2 H 14.627 -25.434 -23.922 1.00 . A A . 203 LYS HD2 1 1 7 57178 1 1 214 LYS HD3 H 14.812 -27.185 -24.028 1.00 . A A . 203 LYS HD3 1 1 7 57179 1 1 214 LYS HE2 H 17.083 -27.006 -23.122 1.00 . A A . 203 LYS HE2 1 1 7 57180 1 1 214 LYS HE3 H 16.926 -25.248 -23.041 1.00 . A A . 203 LYS HE3 1 1 7 57181 1 1 214 LYS HG2 H 16.322 -25.082 -25.621 1.00 . A A . 203 LYS HG2 1 1 7 57182 1 1 214 LYS HG3 H 15.125 -26.227 -26.233 1.00 . A A . 203 LYS HG3 1 1 7 57183 1 1 214 LYS HZ1 H 15.070 -25.563 -21.489 1.00 . A A . 203 LYS HZ1 1 1 7 57184 1 1 214 LYS HZ2 H 16.512 -26.221 -20.900 1.00 . A A . 203 LYS HZ2 1 1 7 57185 1 1 214 LYS HZ3 H 15.320 -27.235 -21.531 1.00 . A A . 203 LYS HZ3 1 1 7 57186 1 1 214 LYS N N 16.239 -27.817 -28.019 1.00 . A A . 203 LYS N 1 1 7 57187 1 1 214 LYS NZ N 15.781 -26.308 -21.633 1.00 . A A . 203 LYS NZ 1 1 7 57188 1 1 214 LYS O O 19.691 -27.696 -26.753 1.00 . A A . 203 LYS O 1 1 7 57189 1 1 215 GLY C C 20.284 -30.142 -30.054 1.00 . A A . 204 GLY C 1 1 7 57190 1 1 215 GLY CA C 20.084 -29.669 -28.631 1.00 . A A . 204 GLY CA 1 1 7 57191 1 1 215 GLY H H 18.043 -29.154 -28.957 1.00 . A A . 204 GLY H 1 1 7 57192 1 1 215 GLY HA2 H 20.928 -29.038 -28.368 1.00 . A A . 204 GLY HA2 1 1 7 57193 1 1 215 GLY HA3 H 20.085 -30.532 -27.972 1.00 . A A . 204 GLY HA3 1 1 7 57194 1 1 215 GLY N N 18.830 -28.936 -28.419 1.00 . A A . 204 GLY N 1 1 7 57195 1 1 215 GLY O O 21.046 -31.082 -30.283 1.00 . A A . 204 GLY O 1 1 7 57196 1 1 216 HIS C C 20.000 -28.608 -33.305 1.00 . A A . 205 HIS C 1 1 7 57197 1 1 216 HIS CA C 19.727 -29.858 -32.453 1.00 . A A . 205 HIS CA 1 1 7 57198 1 1 216 HIS CB C 18.450 -30.606 -32.915 1.00 . A A . 205 HIS CB 1 1 7 57199 1 1 216 HIS CD2 C 19.065 -33.040 -32.255 1.00 . A A . 205 HIS CD2 1 1 7 57200 1 1 216 HIS CE1 C 17.280 -33.511 -31.089 1.00 . A A . 205 HIS CE1 1 1 7 57201 1 1 216 HIS CG C 18.268 -31.949 -32.271 1.00 . A A . 205 HIS CG 1 1 7 57202 1 1 216 HIS H H 18.978 -28.788 -30.783 1.00 . A A . 205 HIS H 1 1 7 57203 1 1 216 HIS HA H 20.586 -30.521 -32.573 1.00 . A A . 205 HIS HA 1 1 7 57204 1 1 216 HIS HB2 H 17.573 -30.008 -32.690 1.00 . A A . 205 HIS HB2 1 1 7 57205 1 1 216 HIS HB3 H 18.496 -30.767 -33.988 1.00 . A A . 205 HIS HB3 1 1 7 57206 1 1 216 HIS HD1 H 16.418 -31.686 -31.345 1.00 . A A . 205 HIS HD1 1 1 7 57207 1 1 216 HIS HD2 H 20.026 -33.142 -32.746 1.00 . A A . 205 HIS HD2 1 1 7 57208 1 1 216 HIS HE1 H 16.557 -34.037 -30.476 1.00 . A A . 205 HIS HE1 1 1 7 57209 1 1 216 HIS HE2 H 18.793 -34.866 -31.278 1.00 . A A . 205 HIS HE2 1 1 7 57210 1 1 216 HIS N N 19.600 -29.505 -31.025 1.00 . A A . 205 HIS N 1 1 7 57211 1 1 216 HIS ND1 N 17.169 -32.275 -31.526 1.00 . A A . 205 HIS ND1 1 1 7 57212 1 1 216 HIS NE2 N 18.421 -33.994 -31.521 1.00 . A A . 205 HIS NE2 1 1 7 57213 1 1 216 HIS O O 20.372 -27.550 -32.782 1.00 . A A . 205 HIS O 1 1 7 57214 1 1 217 LYS C C 18.818 -27.341 -36.354 1.00 . A A . 206 LYS C 1 1 7 57215 1 1 217 LYS CA C 20.115 -27.724 -35.624 1.00 . A A . 206 LYS CA 1 1 7 57216 1 1 217 LYS CB C 21.205 -28.212 -36.619 1.00 . A A . 206 LYS CB 1 1 7 57217 1 1 217 LYS CD C 22.087 -30.100 -38.152 1.00 . A A . 206 LYS CD 1 1 7 57218 1 1 217 LYS CE C 22.150 -31.634 -38.325 1.00 . A A . 206 LYS CE 1 1 7 57219 1 1 217 LYS CG C 21.010 -29.656 -37.128 1.00 . A A . 206 LYS CG 1 1 7 57220 1 1 217 LYS H H 19.538 -29.638 -34.946 1.00 . A A . 206 LYS H 1 1 7 57221 1 1 217 LYS HA H 20.485 -26.840 -35.107 1.00 . A A . 206 LYS HA 1 1 7 57222 1 1 217 LYS HB2 H 21.230 -27.545 -37.476 1.00 . A A . 206 LYS HB2 1 1 7 57223 1 1 217 LYS HB3 H 22.170 -28.159 -36.123 1.00 . A A . 206 LYS HB3 1 1 7 57224 1 1 217 LYS HD2 H 21.865 -29.651 -39.112 1.00 . A A . 206 LYS HD2 1 1 7 57225 1 1 217 LYS HD3 H 23.061 -29.749 -37.816 1.00 . A A . 206 LYS HD3 1 1 7 57226 1 1 217 LYS HE2 H 22.688 -31.864 -39.230 1.00 . A A . 206 LYS HE2 1 1 7 57227 1 1 217 LYS HE3 H 22.680 -32.061 -37.481 1.00 . A A . 206 LYS HE3 1 1 7 57228 1 1 217 LYS HG2 H 21.041 -30.327 -36.274 1.00 . A A . 206 LYS HG2 1 1 7 57229 1 1 217 LYS HG3 H 20.032 -29.733 -37.595 1.00 . A A . 206 LYS HG3 1 1 7 57230 1 1 217 LYS HZ1 H 20.294 -32.134 -37.512 1.00 . A A . 206 LYS HZ1 1 1 7 57231 1 1 217 LYS HZ2 H 20.903 -33.292 -38.581 1.00 . A A . 206 LYS HZ2 1 1 7 57232 1 1 217 LYS HZ3 H 20.252 -31.853 -39.172 1.00 . A A . 206 LYS HZ3 1 1 7 57233 1 1 217 LYS N N 19.853 -28.770 -34.623 1.00 . A A . 206 LYS N 1 1 7 57234 1 1 217 LYS NZ N 20.807 -32.270 -38.405 1.00 . A A . 206 LYS NZ 1 1 7 57235 1 1 217 LYS O O 17.880 -28.141 -36.444 1.00 . A A . 206 LYS O 1 1 7 57236 1 1 218 ALA C C 17.320 -25.961 -38.960 1.00 . A A . 207 ALA C 1 1 7 57237 1 1 218 ALA CA C 17.632 -25.469 -37.532 1.00 . A A . 207 ALA CA 1 1 7 57238 1 1 218 ALA CB C 17.862 -23.961 -37.549 1.00 . A A . 207 ALA CB 1 1 7 57239 1 1 218 ALA H H 19.663 -25.626 -36.928 1.00 . A A . 207 ALA H 1 1 7 57240 1 1 218 ALA HA H 16.768 -25.664 -36.900 1.00 . A A . 207 ALA HA 1 1 7 57241 1 1 218 ALA HB1 H 18.730 -23.724 -38.155 1.00 . A A . 207 ALA HB1 1 1 7 57242 1 1 218 ALA HB2 H 18.028 -23.612 -36.543 1.00 . A A . 207 ALA HB2 1 1 7 57243 1 1 218 ALA HB3 H 16.993 -23.458 -37.956 1.00 . A A . 207 ALA HB3 1 1 7 57244 1 1 218 ALA N N 18.817 -26.121 -36.920 1.00 . A A . 207 ALA N 1 1 7 57245 1 1 218 ALA O O 16.874 -25.185 -39.812 1.00 . A A . 207 ALA O 1 1 7 57246 1 1 219 GLY C C 16.880 -29.326 -40.275 1.00 . A A . 208 GLY C 1 1 7 57247 1 1 219 GLY CA C 17.136 -27.854 -40.469 1.00 . A A . 208 GLY CA 1 1 7 57248 1 1 219 GLY H H 18.015 -27.766 -38.553 1.00 . A A . 208 GLY H 1 1 7 57249 1 1 219 GLY HA2 H 16.222 -27.389 -40.827 1.00 . A A . 208 GLY HA2 1 1 7 57250 1 1 219 GLY HA3 H 17.916 -27.716 -41.209 1.00 . A A . 208 GLY HA3 1 1 7 57251 1 1 219 GLY N N 17.552 -27.231 -39.221 1.00 . A A . 208 GLY N 1 1 7 57252 1 1 219 GLY O O 17.284 -30.139 -41.106 1.00 . A A . 208 GLY O 1 1 7 57253 1 1 220 GLU C C 14.648 -31.531 -38.414 1.00 . A A . 209 GLU C 1 1 7 57254 1 1 220 GLU CA C 16.096 -31.085 -38.730 1.00 . A A . 209 GLU CA 1 1 7 57255 1 1 220 GLU CB C 16.998 -31.267 -37.479 1.00 . A A . 209 GLU CB 1 1 7 57256 1 1 220 GLU CD C 18.258 -32.949 -35.977 1.00 . A A . 209 GLU CD 1 1 7 57257 1 1 220 GLU CG C 17.421 -32.731 -37.243 1.00 . A A . 209 GLU CG 1 1 7 57258 1 1 220 GLU H H 15.729 -29.003 -38.644 1.00 . A A . 209 GLU H 1 1 7 57259 1 1 220 GLU HA H 16.483 -31.719 -39.530 1.00 . A A . 209 GLU HA 1 1 7 57260 1 1 220 GLU HB2 H 17.887 -30.662 -37.602 1.00 . A A . 209 GLU HB2 1 1 7 57261 1 1 220 GLU HB3 H 16.471 -30.911 -36.594 1.00 . A A . 209 GLU HB3 1 1 7 57262 1 1 220 GLU HG2 H 16.519 -33.333 -37.182 1.00 . A A . 209 GLU HG2 1 1 7 57263 1 1 220 GLU HG3 H 17.999 -33.065 -38.096 1.00 . A A . 209 GLU HG3 1 1 7 57264 1 1 220 GLU N N 16.182 -29.688 -39.175 1.00 . A A . 209 GLU N 1 1 7 57265 1 1 220 GLU O O 13.919 -30.861 -37.681 1.00 . A A . 209 GLU O 1 1 7 57266 1 1 220 GLU OE1 O 19.329 -32.313 -35.838 1.00 . A A . 209 GLU OE1 1 1 7 57267 1 1 220 GLU OE2 O 17.870 -33.776 -35.127 1.00 . A A . 209 GLU OE2 1 1 7 57268 1 1 221 GLU C C 13.518 -34.514 -37.579 1.00 . A A . 210 GLU C 1 1 7 57269 1 1 221 GLU CA C 13.086 -33.465 -38.620 1.00 . A A . 210 GLU CA 1 1 7 57270 1 1 221 GLU CB C 12.475 -34.145 -39.887 1.00 . A A . 210 GLU CB 1 1 7 57271 1 1 221 GLU CD C 10.196 -34.968 -38.838 1.00 . A A . 210 GLU CD 1 1 7 57272 1 1 221 GLU CG C 11.480 -35.315 -39.639 1.00 . A A . 210 GLU CG 1 1 7 57273 1 1 221 GLU H H 14.856 -33.044 -39.687 1.00 . A A . 210 GLU H 1 1 7 57274 1 1 221 GLU HA H 12.343 -32.799 -38.182 1.00 . A A . 210 GLU HA 1 1 7 57275 1 1 221 GLU HB2 H 11.956 -33.389 -40.461 1.00 . A A . 210 GLU HB2 1 1 7 57276 1 1 221 GLU HB3 H 13.292 -34.529 -40.495 1.00 . A A . 210 GLU HB3 1 1 7 57277 1 1 221 GLU HG2 H 11.180 -35.700 -40.602 1.00 . A A . 210 GLU HG2 1 1 7 57278 1 1 221 GLU HG3 H 12.013 -36.101 -39.113 1.00 . A A . 210 GLU HG3 1 1 7 57279 1 1 221 GLU N N 14.278 -32.684 -38.989 1.00 . A A . 210 GLU N 1 1 7 57280 1 1 221 GLU O O 14.373 -35.361 -37.863 1.00 . A A . 210 GLU O 1 1 7 57281 1 1 221 GLU OE1 O 10.235 -34.965 -37.586 1.00 . A A . 210 GLU OE1 1 1 7 57282 1 1 221 GLU OE2 O 9.128 -34.768 -39.464 1.00 . A A . 210 GLU OE2 1 1 7 57283 1 1 222 PHE C C 11.953 -35.480 -34.407 1.00 . A A . 211 PHE C 1 1 7 57284 1 1 222 PHE CA C 13.184 -35.398 -35.296 1.00 . A A . 211 PHE CA 1 1 7 57285 1 1 222 PHE CB C 14.431 -35.026 -34.458 1.00 . A A . 211 PHE CB 1 1 7 57286 1 1 222 PHE CD1 C 14.858 -32.532 -34.608 1.00 . A A . 211 PHE CD1 1 1 7 57287 1 1 222 PHE CD2 C 13.884 -33.366 -32.600 1.00 . A A . 211 PHE CD2 1 1 7 57288 1 1 222 PHE CE1 C 14.818 -31.258 -34.100 1.00 . A A . 211 PHE CE1 1 1 7 57289 1 1 222 PHE CE2 C 13.840 -32.088 -32.091 1.00 . A A . 211 PHE CE2 1 1 7 57290 1 1 222 PHE CG C 14.397 -33.612 -33.873 1.00 . A A . 211 PHE CG 1 1 7 57291 1 1 222 PHE CZ C 14.309 -31.030 -32.842 1.00 . A A . 211 PHE CZ 1 1 7 57292 1 1 222 PHE H H 12.302 -33.703 -36.216 1.00 . A A . 211 PHE H 1 1 7 57293 1 1 222 PHE HA H 13.348 -36.375 -35.746 1.00 . A A . 211 PHE HA 1 1 7 57294 1 1 222 PHE HB2 H 14.532 -35.729 -33.637 1.00 . A A . 211 PHE HB2 1 1 7 57295 1 1 222 PHE HB3 H 15.301 -35.118 -35.081 1.00 . A A . 211 PHE HB3 1 1 7 57296 1 1 222 PHE HD1 H 15.258 -32.699 -35.600 1.00 . A A . 211 PHE HD1 1 1 7 57297 1 1 222 PHE HD2 H 13.517 -34.196 -32.004 1.00 . A A . 211 PHE HD2 1 1 7 57298 1 1 222 PHE HE1 H 15.187 -30.432 -34.694 1.00 . A A . 211 PHE HE1 1 1 7 57299 1 1 222 PHE HE2 H 13.438 -31.914 -31.104 1.00 . A A . 211 PHE HE2 1 1 7 57300 1 1 222 PHE HZ H 14.275 -30.022 -32.442 1.00 . A A . 211 PHE HZ 1 1 7 57301 1 1 222 PHE N N 12.937 -34.437 -36.380 1.00 . A A . 211 PHE N 1 1 7 57302 1 1 222 PHE O O 11.235 -34.509 -34.231 1.00 . A A . 211 PHE O 1 1 7 57303 1 1 223 THR C C 11.151 -37.101 -31.507 1.00 . A A . 212 THR C 1 1 7 57304 1 1 223 THR CA C 10.631 -36.938 -32.930 1.00 . A A . 212 THR CA 1 1 7 57305 1 1 223 THR CB C 9.900 -38.230 -33.397 1.00 . A A . 212 THR CB 1 1 7 57306 1 1 223 THR CG2 C 8.653 -38.556 -32.529 1.00 . A A . 212 THR CG2 1 1 7 57307 1 1 223 THR H H 12.462 -37.326 -33.937 1.00 . A A . 212 THR H 1 1 7 57308 1 1 223 THR HA H 9.924 -36.109 -32.968 1.00 . A A . 212 THR HA 1 1 7 57309 1 1 223 THR HB H 10.599 -39.054 -33.338 1.00 . A A . 212 THR HB 1 1 7 57310 1 1 223 THR HG1 H 10.003 -37.330 -35.160 1.00 . A A . 212 THR HG1 1 1 7 57311 1 1 223 THR HG21 H 8.171 -39.454 -32.898 1.00 . A A . 212 THR HG21 1 1 7 57312 1 1 223 THR HG22 H 7.950 -37.734 -32.572 1.00 . A A . 212 THR HG22 1 1 7 57313 1 1 223 THR HG23 H 8.953 -38.712 -31.499 1.00 . A A . 212 THR HG23 1 1 7 57314 1 1 223 THR N N 11.770 -36.642 -33.811 1.00 . A A . 212 THR N 1 1 7 57315 1 1 223 THR O O 12.172 -37.766 -31.302 1.00 . A A . 212 THR O 1 1 7 57316 1 1 223 THR OG1 O 9.508 -38.067 -34.774 1.00 . A A . 212 THR OG1 1 1 7 57317 1 1 224 ILE C C 9.828 -37.160 -28.233 1.00 . A A . 213 ILE C 1 1 7 57318 1 1 224 ILE CA C 10.905 -36.521 -29.115 1.00 . A A . 213 ILE CA 1 1 7 57319 1 1 224 ILE CB C 11.308 -35.102 -28.581 1.00 . A A . 213 ILE CB 1 1 7 57320 1 1 224 ILE CD1 C 10.466 -32.704 -28.115 1.00 . A A . 213 ILE CD1 1 1 7 57321 1 1 224 ILE CG1 C 10.132 -34.076 -28.685 1.00 . A A . 213 ILE CG1 1 1 7 57322 1 1 224 ILE CG2 C 12.549 -34.602 -29.346 1.00 . A A . 213 ILE CG2 1 1 7 57323 1 1 224 ILE H H 9.674 -35.966 -30.761 1.00 . A A . 213 ILE H 1 1 7 57324 1 1 224 ILE HA H 11.795 -37.157 -29.055 1.00 . A A . 213 ILE HA 1 1 7 57325 1 1 224 ILE HB H 11.592 -35.206 -27.535 1.00 . A A . 213 ILE HB 1 1 7 57326 1 1 224 ILE HD11 H 11.259 -32.251 -28.690 1.00 . A A . 213 ILE HD11 1 1 7 57327 1 1 224 ILE HD12 H 10.785 -32.808 -27.080 1.00 . A A . 213 ILE HD12 1 1 7 57328 1 1 224 ILE HD13 H 9.589 -32.076 -28.153 1.00 . A A . 213 ILE HD13 1 1 7 57329 1 1 224 ILE HG12 H 9.848 -33.942 -29.722 1.00 . A A . 213 ILE HG12 1 1 7 57330 1 1 224 ILE HG13 H 9.280 -34.457 -28.134 1.00 . A A . 213 ILE HG13 1 1 7 57331 1 1 224 ILE HG21 H 12.866 -33.650 -28.951 1.00 . A A . 213 ILE HG21 1 1 7 57332 1 1 224 ILE HG22 H 12.314 -34.491 -30.402 1.00 . A A . 213 ILE HG22 1 1 7 57333 1 1 224 ILE HG23 H 13.353 -35.319 -29.238 1.00 . A A . 213 ILE HG23 1 1 7 57334 1 1 224 ILE N N 10.481 -36.473 -30.530 1.00 . A A . 213 ILE N 1 1 7 57335 1 1 224 ILE O O 8.620 -37.050 -28.511 1.00 . A A . 213 ILE O 1 1 7 57336 1 1 225 ASP C C 9.220 -37.704 -25.018 1.00 . A A . 214 ASP C 1 1 7 57337 1 1 225 ASP CA C 9.454 -38.580 -26.240 1.00 . A A . 214 ASP CA 1 1 7 57338 1 1 225 ASP CB C 10.121 -39.927 -25.852 1.00 . A A . 214 ASP CB 1 1 7 57339 1 1 225 ASP CG C 9.158 -40.876 -25.116 1.00 . A A . 214 ASP CG 1 1 7 57340 1 1 225 ASP H H 11.265 -37.841 -27.023 1.00 . A A . 214 ASP H 1 1 7 57341 1 1 225 ASP HA H 8.502 -38.784 -26.725 1.00 . A A . 214 ASP HA 1 1 7 57342 1 1 225 ASP HB2 H 10.465 -40.421 -26.759 1.00 . A A . 214 ASP HB2 1 1 7 57343 1 1 225 ASP HB3 H 10.984 -39.733 -25.224 1.00 . A A . 214 ASP HB3 1 1 7 57344 1 1 225 ASP N N 10.298 -37.848 -27.180 1.00 . A A . 214 ASP N 1 1 7 57345 1 1 225 ASP O O 10.043 -37.658 -24.097 1.00 . A A . 214 ASP O 1 1 7 57346 1 1 225 ASP OD1 O 8.285 -41.468 -25.786 1.00 . A A . 214 ASP OD1 1 1 7 57347 1 1 225 ASP OD2 O 9.276 -41.043 -23.886 1.00 . A A . 214 ASP OD2 1 1 7 57348 1 1 226 VAL C C 6.539 -36.496 -23.236 1.00 . A A . 215 VAL C 1 1 7 57349 1 1 226 VAL CA C 7.749 -35.998 -24.011 1.00 . A A . 215 VAL CA 1 1 7 57350 1 1 226 VAL CB C 7.453 -34.580 -24.622 1.00 . A A . 215 VAL CB 1 1 7 57351 1 1 226 VAL CG1 C 8.719 -33.987 -25.251 1.00 . A A . 215 VAL CG1 1 1 7 57352 1 1 226 VAL CG2 C 6.291 -34.638 -25.640 1.00 . A A . 215 VAL CG2 1 1 7 57353 1 1 226 VAL H H 7.508 -37.068 -25.836 1.00 . A A . 215 VAL H 1 1 7 57354 1 1 226 VAL HA H 8.579 -35.901 -23.307 1.00 . A A . 215 VAL HA 1 1 7 57355 1 1 226 VAL HB H 7.153 -33.917 -23.809 1.00 . A A . 215 VAL HB 1 1 7 57356 1 1 226 VAL HG11 H 9.487 -33.889 -24.495 1.00 . A A . 215 VAL HG11 1 1 7 57357 1 1 226 VAL HG12 H 8.502 -33.009 -25.661 1.00 . A A . 215 VAL HG12 1 1 7 57358 1 1 226 VAL HG13 H 9.078 -34.635 -26.043 1.00 . A A . 215 VAL HG13 1 1 7 57359 1 1 226 VAL HG21 H 5.396 -35.003 -25.155 1.00 . A A . 215 VAL HG21 1 1 7 57360 1 1 226 VAL HG22 H 6.548 -35.302 -26.460 1.00 . A A . 215 VAL HG22 1 1 7 57361 1 1 226 VAL HG23 H 6.098 -33.647 -26.036 1.00 . A A . 215 VAL HG23 1 1 7 57362 1 1 226 VAL N N 8.117 -36.958 -25.063 1.00 . A A . 215 VAL N 1 1 7 57363 1 1 226 VAL O O 6.109 -37.640 -23.395 1.00 . A A . 215 VAL O 1 1 7 57364 1 1 227 THR C C 4.018 -34.559 -21.494 1.00 . A A . 216 THR C 1 1 7 57365 1 1 227 THR CA C 4.827 -35.869 -21.580 1.00 . A A . 216 THR CA 1 1 7 57366 1 1 227 THR CB C 5.235 -36.379 -20.154 1.00 . A A . 216 THR CB 1 1 7 57367 1 1 227 THR CG2 C 4.020 -36.700 -19.278 1.00 . A A . 216 THR CG2 1 1 7 57368 1 1 227 THR H H 6.471 -34.758 -22.258 1.00 . A A . 216 THR H 1 1 7 57369 1 1 227 THR HA H 4.225 -36.635 -22.069 1.00 . A A . 216 THR HA 1 1 7 57370 1 1 227 THR HB H 5.823 -35.607 -19.671 1.00 . A A . 216 THR HB 1 1 7 57371 1 1 227 THR HG1 H 6.070 -37.867 -21.171 1.00 . A A . 216 THR HG1 1 1 7 57372 1 1 227 THR HG21 H 4.351 -37.051 -18.309 1.00 . A A . 216 THR HG21 1 1 7 57373 1 1 227 THR HG22 H 3.421 -37.471 -19.748 1.00 . A A . 216 THR HG22 1 1 7 57374 1 1 227 THR HG23 H 3.412 -35.812 -19.144 1.00 . A A . 216 THR HG23 1 1 7 57375 1 1 227 THR N N 6.017 -35.620 -22.375 1.00 . A A . 216 THR N 1 1 7 57376 1 1 227 THR O O 4.578 -33.509 -21.157 1.00 . A A . 216 THR O 1 1 7 57377 1 1 227 THR OG1 O 6.056 -37.560 -20.259 1.00 . A A . 216 THR OG1 1 1 7 57378 1 1 228 PHE C C 1.717 -32.770 -20.439 1.00 . A A . 217 PHE C 1 1 7 57379 1 1 228 PHE CA C 1.741 -33.524 -21.796 1.00 . A A . 217 PHE CA 1 1 7 57380 1 1 228 PHE CB C 0.314 -34.068 -22.097 1.00 . A A . 217 PHE CB 1 1 7 57381 1 1 228 PHE CD1 C 0.064 -33.345 -24.515 1.00 . A A . 217 PHE CD1 1 1 7 57382 1 1 228 PHE CD2 C -0.350 -35.634 -23.981 1.00 . A A . 217 PHE CD2 1 1 7 57383 1 1 228 PHE CE1 C -0.242 -33.603 -25.835 1.00 . A A . 217 PHE CE1 1 1 7 57384 1 1 228 PHE CE2 C -0.661 -35.887 -25.289 1.00 . A A . 217 PHE CE2 1 1 7 57385 1 1 228 PHE CG C 0.017 -34.360 -23.563 1.00 . A A . 217 PHE CG 1 1 7 57386 1 1 228 PHE CZ C -0.608 -34.877 -26.221 1.00 . A A . 217 PHE CZ 1 1 7 57387 1 1 228 PHE H H 2.377 -35.523 -22.100 1.00 . A A . 217 PHE H 1 1 7 57388 1 1 228 PHE HA H 2.028 -32.825 -22.574 1.00 . A A . 217 PHE HA 1 1 7 57389 1 1 228 PHE HB2 H 0.167 -34.975 -21.535 1.00 . A A . 217 PHE HB2 1 1 7 57390 1 1 228 PHE HB3 H -0.429 -33.350 -21.754 1.00 . A A . 217 PHE HB3 1 1 7 57391 1 1 228 PHE HD1 H 0.352 -32.342 -24.215 1.00 . A A . 217 PHE HD1 1 1 7 57392 1 1 228 PHE HD2 H -0.394 -36.439 -23.255 1.00 . A A . 217 PHE HD2 1 1 7 57393 1 1 228 PHE HE1 H -0.200 -32.807 -26.567 1.00 . A A . 217 PHE HE1 1 1 7 57394 1 1 228 PHE HE2 H -0.944 -36.888 -25.589 1.00 . A A . 217 PHE HE2 1 1 7 57395 1 1 228 PHE HZ H -0.856 -35.081 -27.256 1.00 . A A . 217 PHE HZ 1 1 7 57396 1 1 228 PHE N N 2.711 -34.650 -21.822 1.00 . A A . 217 PHE N 1 1 7 57397 1 1 228 PHE O O 2.196 -33.295 -19.435 1.00 . A A . 217 PHE O 1 1 7 57398 1 1 229 PRO C C -0.414 -31.283 -18.477 1.00 . A A . 218 PRO C 1 1 7 57399 1 1 229 PRO CA C 0.902 -30.824 -19.121 1.00 . A A . 218 PRO CA 1 1 7 57400 1 1 229 PRO CB C 0.845 -29.342 -19.568 1.00 . A A . 218 PRO CB 1 1 7 57401 1 1 229 PRO CD C 0.578 -30.743 -21.528 1.00 . A A . 218 PRO CD 1 1 7 57402 1 1 229 PRO CG C 0.252 -29.373 -20.945 1.00 . A A . 218 PRO CG 1 1 7 57403 1 1 229 PRO HA H 1.725 -30.972 -18.423 1.00 . A A . 218 PRO HA 1 1 7 57404 1 1 229 PRO HB2 H 0.230 -28.761 -18.880 1.00 . A A . 218 PRO HB2 1 1 7 57405 1 1 229 PRO HB3 H 1.845 -28.921 -19.602 1.00 . A A . 218 PRO HB3 1 1 7 57406 1 1 229 PRO HD2 H -0.320 -31.214 -21.908 1.00 . A A . 218 PRO HD2 1 1 7 57407 1 1 229 PRO HD3 H 1.298 -30.667 -22.320 1.00 . A A . 218 PRO HD3 1 1 7 57408 1 1 229 PRO HG2 H -0.826 -29.231 -20.879 1.00 . A A . 218 PRO HG2 1 1 7 57409 1 1 229 PRO HG3 H 0.679 -28.591 -21.560 1.00 . A A . 218 PRO HG3 1 1 7 57410 1 1 229 PRO N N 1.124 -31.531 -20.385 1.00 . A A . 218 PRO N 1 1 7 57411 1 1 229 PRO O O -1.281 -31.852 -19.148 1.00 . A A . 218 PRO O 1 1 7 57412 1 1 230 GLU C C -2.820 -30.118 -16.686 1.00 . A A . 219 GLU C 1 1 7 57413 1 1 230 GLU CA C -1.822 -31.271 -16.453 1.00 . A A . 219 GLU CA 1 1 7 57414 1 1 230 GLU CB C -1.536 -31.514 -14.948 1.00 . A A . 219 GLU CB 1 1 7 57415 1 1 230 GLU CD C -0.305 -32.989 -13.239 1.00 . A A . 219 GLU CD 1 1 7 57416 1 1 230 GLU CG C -0.821 -32.858 -14.677 1.00 . A A . 219 GLU CG 1 1 7 57417 1 1 230 GLU H H 0.207 -30.663 -16.687 1.00 . A A . 219 GLU H 1 1 7 57418 1 1 230 GLU HA H -2.264 -32.173 -16.867 1.00 . A A . 219 GLU HA 1 1 7 57419 1 1 230 GLU HB2 H -0.912 -30.703 -14.576 1.00 . A A . 219 GLU HB2 1 1 7 57420 1 1 230 GLU HB3 H -2.473 -31.508 -14.400 1.00 . A A . 219 GLU HB3 1 1 7 57421 1 1 230 GLU HG2 H -1.516 -33.669 -14.883 1.00 . A A . 219 GLU HG2 1 1 7 57422 1 1 230 GLU HG3 H 0.019 -32.945 -15.362 1.00 . A A . 219 GLU HG3 1 1 7 57423 1 1 230 GLU N N -0.559 -31.027 -17.181 1.00 . A A . 219 GLU N 1 1 7 57424 1 1 230 GLU O O -3.949 -30.158 -16.193 1.00 . A A . 219 GLU O 1 1 7 57425 1 1 230 GLU OE1 O 0.838 -32.547 -12.969 1.00 . A A . 219 GLU OE1 1 1 7 57426 1 1 230 GLU OE2 O -1.031 -33.517 -12.371 1.00 . A A . 219 GLU OE2 1 1 7 57427 1 1 231 GLU C C -3.686 -28.256 -19.400 1.00 . A A . 220 GLU C 1 1 7 57428 1 1 231 GLU CA C -3.250 -28.012 -17.934 1.00 . A A . 220 GLU CA 1 1 7 57429 1 1 231 GLU CB C -2.507 -26.653 -17.811 1.00 . A A . 220 GLU CB 1 1 7 57430 1 1 231 GLU CD C -1.440 -24.891 -16.289 1.00 . A A . 220 GLU CD 1 1 7 57431 1 1 231 GLU CG C -2.070 -26.288 -16.380 1.00 . A A . 220 GLU CG 1 1 7 57432 1 1 231 GLU H H -1.439 -29.068 -17.681 1.00 . A A . 220 GLU H 1 1 7 57433 1 1 231 GLU HA H -4.146 -27.985 -17.319 1.00 . A A . 220 GLU HA 1 1 7 57434 1 1 231 GLU HB2 H -1.618 -26.680 -18.440 1.00 . A A . 220 GLU HB2 1 1 7 57435 1 1 231 GLU HB3 H -3.158 -25.866 -18.178 1.00 . A A . 220 GLU HB3 1 1 7 57436 1 1 231 GLU HG2 H -2.934 -26.334 -15.723 1.00 . A A . 220 GLU HG2 1 1 7 57437 1 1 231 GLU HG3 H -1.343 -27.020 -16.042 1.00 . A A . 220 GLU HG3 1 1 7 57438 1 1 231 GLU N N -2.387 -29.101 -17.451 1.00 . A A . 220 GLU N 1 1 7 57439 1 1 231 GLU O O -4.309 -27.378 -20.015 1.00 . A A . 220 GLU O 1 1 7 57440 1 1 231 GLU OE1 O -0.263 -24.733 -16.674 1.00 . A A . 220 GLU OE1 1 1 7 57441 1 1 231 GLU OE2 O -2.128 -23.939 -15.858 1.00 . A A . 220 GLU OE2 1 1 7 57442 1 1 232 TYR C C -5.294 -29.934 -21.451 1.00 . A A . 221 TYR C 1 1 7 57443 1 1 232 TYR CA C -3.754 -29.833 -21.322 1.00 . A A . 221 TYR CA 1 1 7 57444 1 1 232 TYR CB C -3.082 -31.176 -21.737 1.00 . A A . 221 TYR CB 1 1 7 57445 1 1 232 TYR CD1 C -2.592 -30.640 -24.171 1.00 . A A . 221 TYR CD1 1 1 7 57446 1 1 232 TYR CD2 C -3.985 -32.527 -23.705 1.00 . A A . 221 TYR CD2 1 1 7 57447 1 1 232 TYR CE1 C -2.752 -30.854 -25.524 1.00 . A A . 221 TYR CE1 1 1 7 57448 1 1 232 TYR CE2 C -4.134 -32.755 -25.056 1.00 . A A . 221 TYR CE2 1 1 7 57449 1 1 232 TYR CG C -3.211 -31.471 -23.232 1.00 . A A . 221 TYR CG 1 1 7 57450 1 1 232 TYR CZ C -3.522 -31.917 -25.959 1.00 . A A . 221 TYR CZ 1 1 7 57451 1 1 232 TYR H H -2.767 -30.052 -19.454 1.00 . A A . 221 TYR H 1 1 7 57452 1 1 232 TYR HA H -3.410 -29.052 -21.994 1.00 . A A . 221 TYR HA 1 1 7 57453 1 1 232 TYR HB2 H -2.027 -31.134 -21.502 1.00 . A A . 221 TYR HB2 1 1 7 57454 1 1 232 TYR HB3 H -3.529 -31.995 -21.182 1.00 . A A . 221 TYR HB3 1 1 7 57455 1 1 232 TYR HD1 H -1.977 -29.814 -23.824 1.00 . A A . 221 TYR HD1 1 1 7 57456 1 1 232 TYR HD2 H -4.469 -33.188 -22.993 1.00 . A A . 221 TYR HD2 1 1 7 57457 1 1 232 TYR HE1 H -2.263 -30.199 -26.238 1.00 . A A . 221 TYR HE1 1 1 7 57458 1 1 232 TYR HE2 H -4.735 -33.587 -25.398 1.00 . A A . 221 TYR HE2 1 1 7 57459 1 1 232 TYR HH H -2.850 -32.122 -27.747 1.00 . A A . 221 TYR HH 1 1 7 57460 1 1 232 TYR N N -3.342 -29.442 -19.960 1.00 . A A . 221 TYR N 1 1 7 57461 1 1 232 TYR O O -6.000 -30.221 -20.477 1.00 . A A . 221 TYR O 1 1 7 57462 1 1 232 TYR OH O -3.701 -32.128 -27.302 1.00 . A A . 221 TYR OH 1 1 7 57463 1 1 233 HIS C C -7.827 -31.100 -23.275 1.00 . A A . 222 HIS C 1 1 7 57464 1 1 233 HIS CA C -7.234 -29.699 -23.030 1.00 . A A . 222 HIS CA 1 1 7 57465 1 1 233 HIS CB C -7.461 -28.753 -24.244 1.00 . A A . 222 HIS CB 1 1 7 57466 1 1 233 HIS CD2 C -6.418 -26.626 -23.165 1.00 . A A . 222 HIS CD2 1 1 7 57467 1 1 233 HIS CE1 C -8.065 -25.238 -23.528 1.00 . A A . 222 HIS CE1 1 1 7 57468 1 1 233 HIS CG C -7.377 -27.301 -23.846 1.00 . A A . 222 HIS CG 1 1 7 57469 1 1 233 HIS H H -5.143 -29.618 -23.422 1.00 . A A . 222 HIS H 1 1 7 57470 1 1 233 HIS HA H -7.753 -29.281 -22.171 1.00 . A A . 222 HIS HA 1 1 7 57471 1 1 233 HIS HB2 H -6.713 -28.944 -25.007 1.00 . A A . 222 HIS HB2 1 1 7 57472 1 1 233 HIS HB3 H -8.446 -28.932 -24.669 1.00 . A A . 222 HIS HB3 1 1 7 57473 1 1 233 HIS HD1 H -9.229 -26.571 -24.537 1.00 . A A . 222 HIS HD1 1 1 7 57474 1 1 233 HIS HD2 H -5.470 -27.023 -22.828 1.00 . A A . 222 HIS HD2 1 1 7 57475 1 1 233 HIS HE1 H -8.670 -24.339 -23.544 1.00 . A A . 222 HIS HE1 1 1 7 57476 1 1 233 HIS HE2 H -6.485 -24.705 -22.360 1.00 . A A . 222 HIS HE2 1 1 7 57477 1 1 233 HIS N N -5.786 -29.739 -22.694 1.00 . A A . 222 HIS N 1 1 7 57478 1 1 233 HIS ND1 N -8.390 -26.394 -24.061 1.00 . A A . 222 HIS ND1 1 1 7 57479 1 1 233 HIS NE2 N -6.875 -25.352 -22.980 1.00 . A A . 222 HIS NE2 1 1 7 57480 1 1 233 HIS O O -8.770 -31.268 -24.052 1.00 . A A . 222 HIS O 1 1 7 57481 1 1 234 ALA C C -7.360 -34.039 -21.203 1.00 . A A . 223 ALA C 1 1 7 57482 1 1 234 ALA CA C -7.790 -33.446 -22.531 1.00 . A A . 223 ALA CA 1 1 7 57483 1 1 234 ALA CB C -7.245 -34.270 -23.695 1.00 . A A . 223 ALA CB 1 1 7 57484 1 1 234 ALA H H -6.478 -31.889 -22.054 1.00 . A A . 223 ALA H 1 1 7 57485 1 1 234 ALA HA H -8.880 -33.420 -22.593 1.00 . A A . 223 ALA HA 1 1 7 57486 1 1 234 ALA HB1 H -6.157 -34.281 -23.664 1.00 . A A . 223 ALA HB1 1 1 7 57487 1 1 234 ALA HB2 H -7.563 -33.825 -24.627 1.00 . A A . 223 ALA HB2 1 1 7 57488 1 1 234 ALA HB3 H -7.615 -35.284 -23.639 1.00 . A A . 223 ALA HB3 1 1 7 57489 1 1 234 ALA N N -7.275 -32.084 -22.575 1.00 . A A . 223 ALA N 1 1 7 57490 1 1 234 ALA O O -6.159 -34.106 -20.922 1.00 . A A . 223 ALA O 1 1 7 57491 1 1 235 GLU C C -7.527 -36.429 -19.164 1.00 . A A . 224 GLU C 1 1 7 57492 1 1 235 GLU CA C -8.063 -34.995 -19.048 1.00 . A A . 224 GLU CA 1 1 7 57493 1 1 235 GLU CB C -9.338 -34.935 -18.175 1.00 . A A . 224 GLU CB 1 1 7 57494 1 1 235 GLU CD C -10.374 -35.198 -15.837 1.00 . A A . 224 GLU CD 1 1 7 57495 1 1 235 GLU CG C -9.109 -35.329 -16.703 1.00 . A A . 224 GLU CG 1 1 7 57496 1 1 235 GLU H H -9.264 -34.333 -20.670 1.00 . A A . 224 GLU H 1 1 7 57497 1 1 235 GLU HA H -7.297 -34.376 -18.585 1.00 . A A . 224 GLU HA 1 1 7 57498 1 1 235 GLU HB2 H -9.724 -33.918 -18.200 1.00 . A A . 224 GLU HB2 1 1 7 57499 1 1 235 GLU HB3 H -10.091 -35.596 -18.597 1.00 . A A . 224 GLU HB3 1 1 7 57500 1 1 235 GLU HG2 H -8.759 -36.360 -16.676 1.00 . A A . 224 GLU HG2 1 1 7 57501 1 1 235 GLU HG3 H -8.331 -34.694 -16.290 1.00 . A A . 224 GLU HG3 1 1 7 57502 1 1 235 GLU N N -8.332 -34.432 -20.378 1.00 . A A . 224 GLU N 1 1 7 57503 1 1 235 GLU O O -6.739 -36.881 -18.326 1.00 . A A . 224 GLU O 1 1 7 57504 1 1 235 GLU OE1 O -10.759 -34.056 -15.502 1.00 . A A . 224 GLU OE1 1 1 7 57505 1 1 235 GLU OE2 O -10.978 -36.234 -15.487 1.00 . A A . 224 GLU OE2 1 1 7 57506 1 1 236 ASN C C -6.042 -38.420 -21.188 1.00 . A A . 225 ASN C 1 1 7 57507 1 1 236 ASN CA C -7.463 -38.468 -20.588 1.00 . A A . 225 ASN CA 1 1 7 57508 1 1 236 ASN CB C -8.456 -39.139 -21.581 1.00 . A A . 225 ASN CB 1 1 7 57509 1 1 236 ASN CG C -9.866 -39.361 -21.004 1.00 . A A . 225 ASN CG 1 1 7 57510 1 1 236 ASN H H -8.598 -36.689 -20.832 1.00 . A A . 225 ASN H 1 1 7 57511 1 1 236 ASN HA H -7.432 -39.058 -19.676 1.00 . A A . 225 ASN HA 1 1 7 57512 1 1 236 ASN HB2 H -8.559 -38.514 -22.459 1.00 . A A . 225 ASN HB2 1 1 7 57513 1 1 236 ASN HB3 H -8.057 -40.102 -21.882 1.00 . A A . 225 ASN HB3 1 1 7 57514 1 1 236 ASN HD21 H -10.134 -40.954 -22.157 1.00 . A A . 225 ASN HD21 1 1 7 57515 1 1 236 ASN HD22 H -11.455 -40.539 -21.127 1.00 . A A . 225 ASN HD22 1 1 7 57516 1 1 236 ASN N N -7.939 -37.113 -20.241 1.00 . A A . 225 ASN N 1 1 7 57517 1 1 236 ASN ND2 N -10.554 -40.388 -21.476 1.00 . A A . 225 ASN ND2 1 1 7 57518 1 1 236 ASN O O -5.394 -39.457 -21.340 1.00 . A A . 225 ASN O 1 1 7 57519 1 1 236 ASN OD1 O -10.336 -38.616 -20.145 1.00 . A A . 225 ASN OD1 1 1 7 57520 1 1 237 LEU C C -3.373 -36.030 -21.267 1.00 . A A . 226 LEU C 1 1 7 57521 1 1 237 LEU CA C -4.226 -36.989 -22.105 1.00 . A A . 226 LEU CA 1 1 7 57522 1 1 237 LEU CB C -4.340 -36.445 -23.561 1.00 . A A . 226 LEU CB 1 1 7 57523 1 1 237 LEU CD1 C -4.969 -36.759 -26.025 1.00 . A A . 226 LEU CD1 1 1 7 57524 1 1 237 LEU CD2 C -4.003 -38.709 -24.696 1.00 . A A . 226 LEU CD2 1 1 7 57525 1 1 237 LEU CG C -4.877 -37.437 -24.638 1.00 . A A . 226 LEU CG 1 1 7 57526 1 1 237 LEU H H -6.118 -36.422 -21.337 1.00 . A A . 226 LEU H 1 1 7 57527 1 1 237 LEU HA H -3.704 -37.949 -22.134 1.00 . A A . 226 LEU HA 1 1 7 57528 1 1 237 LEU HB2 H -4.992 -35.575 -23.549 1.00 . A A . 226 LEU HB2 1 1 7 57529 1 1 237 LEU HB3 H -3.362 -36.114 -23.875 1.00 . A A . 226 LEU HB3 1 1 7 57530 1 1 237 LEU HD11 H -5.374 -37.457 -26.744 1.00 . A A . 226 LEU HD11 1 1 7 57531 1 1 237 LEU HD12 H -3.984 -36.442 -26.352 1.00 . A A . 226 LEU HD12 1 1 7 57532 1 1 237 LEU HD13 H -5.618 -35.895 -25.964 1.00 . A A . 226 LEU HD13 1 1 7 57533 1 1 237 LEU HD21 H -2.984 -38.446 -24.958 1.00 . A A . 226 LEU HD21 1 1 7 57534 1 1 237 LEU HD22 H -4.399 -39.389 -25.442 1.00 . A A . 226 LEU HD22 1 1 7 57535 1 1 237 LEU HD23 H -4.011 -39.203 -23.734 1.00 . A A . 226 LEU HD23 1 1 7 57536 1 1 237 LEU HG H -5.880 -37.745 -24.362 1.00 . A A . 226 LEU HG 1 1 7 57537 1 1 237 LEU N N -5.562 -37.204 -21.513 1.00 . A A . 226 LEU N 1 1 7 57538 1 1 237 LEU O O -2.229 -35.791 -21.627 1.00 . A A . 226 LEU O 1 1 7 57539 1 1 238 LYS C C -2.044 -35.311 -18.546 1.00 . A A . 227 LYS C 1 1 7 57540 1 1 238 LYS CA C -3.103 -34.531 -19.351 1.00 . A A . 227 LYS CA 1 1 7 57541 1 1 238 LYS CB C -3.978 -33.618 -18.446 1.00 . A A . 227 LYS CB 1 1 7 57542 1 1 238 LYS CD C -5.312 -33.257 -16.278 1.00 . A A . 227 LYS CD 1 1 7 57543 1 1 238 LYS CE C -6.368 -32.362 -16.945 1.00 . A A . 227 LYS CE 1 1 7 57544 1 1 238 LYS CG C -4.678 -34.291 -17.245 1.00 . A A . 227 LYS CG 1 1 7 57545 1 1 238 LYS H H -4.797 -35.716 -19.872 1.00 . A A . 227 LYS H 1 1 7 57546 1 1 238 LYS HA H -2.578 -33.884 -20.060 1.00 . A A . 227 LYS HA 1 1 7 57547 1 1 238 LYS HB2 H -3.350 -32.821 -18.064 1.00 . A A . 227 LYS HB2 1 1 7 57548 1 1 238 LYS HB3 H -4.746 -33.164 -19.069 1.00 . A A . 227 LYS HB3 1 1 7 57549 1 1 238 LYS HD2 H -5.776 -33.783 -15.453 1.00 . A A . 227 LYS HD2 1 1 7 57550 1 1 238 LYS HD3 H -4.520 -32.617 -15.885 1.00 . A A . 227 LYS HD3 1 1 7 57551 1 1 238 LYS HE2 H -5.920 -31.847 -17.784 1.00 . A A . 227 LYS HE2 1 1 7 57552 1 1 238 LYS HE3 H -7.185 -32.978 -17.295 1.00 . A A . 227 LYS HE3 1 1 7 57553 1 1 238 LYS HG2 H -5.451 -34.955 -17.613 1.00 . A A . 227 LYS HG2 1 1 7 57554 1 1 238 LYS HG3 H -3.945 -34.879 -16.700 1.00 . A A . 227 LYS HG3 1 1 7 57555 1 1 238 LYS HZ1 H -6.122 -30.803 -15.576 1.00 . A A . 227 LYS HZ1 1 1 7 57556 1 1 238 LYS HZ2 H -7.432 -31.813 -15.231 1.00 . A A . 227 LYS HZ2 1 1 7 57557 1 1 238 LYS HZ3 H -7.540 -30.692 -16.490 1.00 . A A . 227 LYS HZ3 1 1 7 57558 1 1 238 LYS N N -3.895 -35.476 -20.155 1.00 . A A . 227 LYS N 1 1 7 57559 1 1 238 LYS NZ N -6.902 -31.348 -15.997 1.00 . A A . 227 LYS NZ 1 1 7 57560 1 1 238 LYS O O -2.370 -36.285 -17.854 1.00 . A A . 227 LYS O 1 1 7 57561 1 1 239 GLY C C 0.555 -37.038 -18.684 1.00 . A A . 228 GLY C 1 1 7 57562 1 1 239 GLY CA C 0.357 -35.632 -18.107 1.00 . A A . 228 GLY CA 1 1 7 57563 1 1 239 GLY H H -0.589 -34.116 -19.251 1.00 . A A . 228 GLY H 1 1 7 57564 1 1 239 GLY HA2 H 1.258 -35.062 -18.275 1.00 . A A . 228 GLY HA2 1 1 7 57565 1 1 239 GLY HA3 H 0.189 -35.704 -17.045 1.00 . A A . 228 GLY HA3 1 1 7 57566 1 1 239 GLY N N -0.767 -34.914 -18.711 1.00 . A A . 228 GLY N 1 1 7 57567 1 1 239 GLY O O 1.066 -37.934 -18.001 1.00 . A A . 228 GLY O 1 1 7 57568 1 1 240 LYS C C 1.418 -38.383 -21.689 1.00 . A A . 229 LYS C 1 1 7 57569 1 1 240 LYS CA C 0.257 -38.506 -20.676 1.00 . A A . 229 LYS CA 1 1 7 57570 1 1 240 LYS CB C -1.120 -38.802 -21.365 1.00 . A A . 229 LYS CB 1 1 7 57571 1 1 240 LYS CD C -0.650 -40.749 -23.024 1.00 . A A . 229 LYS CD 1 1 7 57572 1 1 240 LYS CE C -0.982 -42.199 -23.416 1.00 . A A . 229 LYS CE 1 1 7 57573 1 1 240 LYS CG C -1.423 -40.270 -21.776 1.00 . A A . 229 LYS CG 1 1 7 57574 1 1 240 LYS H H -0.229 -36.456 -20.430 1.00 . A A . 229 LYS H 1 1 7 57575 1 1 240 LYS HA H 0.481 -39.296 -19.958 1.00 . A A . 229 LYS HA 1 1 7 57576 1 1 240 LYS HB2 H -1.906 -38.498 -20.682 1.00 . A A . 229 LYS HB2 1 1 7 57577 1 1 240 LYS HB3 H -1.204 -38.179 -22.253 1.00 . A A . 229 LYS HB3 1 1 7 57578 1 1 240 LYS HD2 H -0.898 -40.100 -23.857 1.00 . A A . 229 LYS HD2 1 1 7 57579 1 1 240 LYS HD3 H 0.414 -40.673 -22.825 1.00 . A A . 229 LYS HD3 1 1 7 57580 1 1 240 LYS HE2 H -2.042 -42.283 -23.608 1.00 . A A . 229 LYS HE2 1 1 7 57581 1 1 240 LYS HE3 H -0.436 -42.454 -24.317 1.00 . A A . 229 LYS HE3 1 1 7 57582 1 1 240 LYS HG2 H -1.177 -40.915 -20.946 1.00 . A A . 229 LYS HG2 1 1 7 57583 1 1 240 LYS HG3 H -2.489 -40.354 -21.977 1.00 . A A . 229 LYS HG3 1 1 7 57584 1 1 240 LYS HZ1 H 0.387 -43.066 -22.094 1.00 . A A . 229 LYS HZ1 1 1 7 57585 1 1 240 LYS HZ2 H -0.781 -44.138 -22.675 1.00 . A A . 229 LYS HZ2 1 1 7 57586 1 1 240 LYS HZ3 H -1.194 -43.001 -21.504 1.00 . A A . 229 LYS HZ3 1 1 7 57587 1 1 240 LYS N N 0.155 -37.219 -19.952 1.00 . A A . 229 LYS N 1 1 7 57588 1 1 240 LYS NZ N -0.619 -43.168 -22.348 1.00 . A A . 229 LYS NZ 1 1 7 57589 1 1 240 LYS O O 1.591 -37.328 -22.298 1.00 . A A . 229 LYS O 1 1 7 57590 1 1 241 ALA C C 3.015 -39.307 -24.215 1.00 . A A . 230 ALA C 1 1 7 57591 1 1 241 ALA CA C 3.407 -39.447 -22.722 1.00 . A A . 230 ALA CA 1 1 7 57592 1 1 241 ALA CB C 4.248 -40.703 -22.464 1.00 . A A . 230 ALA CB 1 1 7 57593 1 1 241 ALA H H 1.996 -40.276 -21.372 1.00 . A A . 230 ALA H 1 1 7 57594 1 1 241 ALA HA H 4.008 -38.583 -22.436 1.00 . A A . 230 ALA HA 1 1 7 57595 1 1 241 ALA HB1 H 4.518 -40.744 -21.416 1.00 . A A . 230 ALA HB1 1 1 7 57596 1 1 241 ALA HB2 H 5.151 -40.671 -23.062 1.00 . A A . 230 ALA HB2 1 1 7 57597 1 1 241 ALA HB3 H 3.679 -41.588 -22.719 1.00 . A A . 230 ALA HB3 1 1 7 57598 1 1 241 ALA N N 2.217 -39.452 -21.849 1.00 . A A . 230 ALA N 1 1 7 57599 1 1 241 ALA O O 2.125 -40.009 -24.711 1.00 . A A . 230 ALA O 1 1 7 57600 1 1 242 ALA C C 4.536 -38.072 -27.237 1.00 . A A . 231 ALA C 1 1 7 57601 1 1 242 ALA CA C 3.341 -37.962 -26.274 1.00 . A A . 231 ALA CA 1 1 7 57602 1 1 242 ALA CB C 2.818 -36.518 -26.227 1.00 . A A . 231 ALA CB 1 1 7 57603 1 1 242 ALA H H 4.481 -37.981 -24.492 1.00 . A A . 231 ALA H 1 1 7 57604 1 1 242 ALA HA H 2.536 -38.602 -26.643 1.00 . A A . 231 ALA HA 1 1 7 57605 1 1 242 ALA HB1 H 3.597 -35.852 -25.875 1.00 . A A . 231 ALA HB1 1 1 7 57606 1 1 242 ALA HB2 H 1.974 -36.466 -25.552 1.00 . A A . 231 ALA HB2 1 1 7 57607 1 1 242 ALA HB3 H 2.500 -36.205 -27.215 1.00 . A A . 231 ALA HB3 1 1 7 57608 1 1 242 ALA N N 3.699 -38.389 -24.912 1.00 . A A . 231 ALA N 1 1 7 57609 1 1 242 ALA O O 5.704 -38.103 -26.822 1.00 . A A . 231 ALA O 1 1 7 57610 1 1 243 LYS C C 4.966 -36.874 -30.496 1.00 . A A . 232 LYS C 1 1 7 57611 1 1 243 LYS CA C 5.168 -38.131 -29.646 1.00 . A A . 232 LYS CA 1 1 7 57612 1 1 243 LYS CB C 4.953 -39.392 -30.549 1.00 . A A . 232 LYS CB 1 1 7 57613 1 1 243 LYS CD C 6.837 -41.090 -29.978 1.00 . A A . 232 LYS CD 1 1 7 57614 1 1 243 LYS CE C 7.664 -40.385 -28.897 1.00 . A A . 232 LYS CE 1 1 7 57615 1 1 243 LYS CG C 5.320 -40.765 -29.931 1.00 . A A . 232 LYS CG 1 1 7 57616 1 1 243 LYS H H 3.251 -38.127 -28.763 1.00 . A A . 232 LYS H 1 1 7 57617 1 1 243 LYS HA H 6.181 -38.137 -29.236 1.00 . A A . 232 LYS HA 1 1 7 57618 1 1 243 LYS HB2 H 3.904 -39.432 -30.829 1.00 . A A . 232 LYS HB2 1 1 7 57619 1 1 243 LYS HB3 H 5.533 -39.273 -31.462 1.00 . A A . 232 LYS HB3 1 1 7 57620 1 1 243 LYS HD2 H 6.966 -42.159 -29.856 1.00 . A A . 232 LYS HD2 1 1 7 57621 1 1 243 LYS HD3 H 7.227 -40.802 -30.953 1.00 . A A . 232 LYS HD3 1 1 7 57622 1 1 243 LYS HE2 H 7.632 -39.316 -29.072 1.00 . A A . 232 LYS HE2 1 1 7 57623 1 1 243 LYS HE3 H 7.233 -40.599 -27.927 1.00 . A A . 232 LYS HE3 1 1 7 57624 1 1 243 LYS HG2 H 4.990 -40.785 -28.899 1.00 . A A . 232 LYS HG2 1 1 7 57625 1 1 243 LYS HG3 H 4.787 -41.538 -30.478 1.00 . A A . 232 LYS HG3 1 1 7 57626 1 1 243 LYS HZ1 H 9.502 -40.698 -29.843 1.00 . A A . 232 LYS HZ1 1 1 7 57627 1 1 243 LYS HZ2 H 9.138 -41.838 -28.656 1.00 . A A . 232 LYS HZ2 1 1 7 57628 1 1 243 LYS HZ3 H 9.636 -40.292 -28.216 1.00 . A A . 232 LYS HZ3 1 1 7 57629 1 1 243 LYS N N 4.202 -38.120 -28.536 1.00 . A A . 232 LYS N 1 1 7 57630 1 1 243 LYS NZ N 9.082 -40.831 -28.901 1.00 . A A . 232 LYS NZ 1 1 7 57631 1 1 243 LYS O O 3.887 -36.673 -31.049 1.00 . A A . 232 LYS O 1 1 7 57632 1 1 244 PHE C C 7.097 -34.859 -32.449 1.00 . A A . 233 PHE C 1 1 7 57633 1 1 244 PHE CA C 5.937 -34.829 -31.461 1.00 . A A . 233 PHE CA 1 1 7 57634 1 1 244 PHE CB C 5.946 -33.542 -30.596 1.00 . A A . 233 PHE CB 1 1 7 57635 1 1 244 PHE CD1 C 3.417 -33.452 -30.277 1.00 . A A . 233 PHE CD1 1 1 7 57636 1 1 244 PHE CD2 C 4.787 -33.171 -28.350 1.00 . A A . 233 PHE CD2 1 1 7 57637 1 1 244 PHE CE1 C 2.285 -33.312 -29.495 1.00 . A A . 233 PHE CE1 1 1 7 57638 1 1 244 PHE CE2 C 3.652 -33.029 -27.568 1.00 . A A . 233 PHE CE2 1 1 7 57639 1 1 244 PHE CG C 4.694 -33.382 -29.719 1.00 . A A . 233 PHE CG 1 1 7 57640 1 1 244 PHE CZ C 2.406 -33.100 -28.145 1.00 . A A . 233 PHE CZ 1 1 7 57641 1 1 244 PHE H H 6.820 -36.226 -30.112 1.00 . A A . 233 PHE H 1 1 7 57642 1 1 244 PHE HA H 5.005 -34.855 -32.028 1.00 . A A . 233 PHE HA 1 1 7 57643 1 1 244 PHE HB2 H 6.823 -33.549 -29.954 1.00 . A A . 233 PHE HB2 1 1 7 57644 1 1 244 PHE HB3 H 6.002 -32.675 -31.246 1.00 . A A . 233 PHE HB3 1 1 7 57645 1 1 244 PHE HD1 H 3.312 -33.622 -31.344 1.00 . A A . 233 PHE HD1 1 1 7 57646 1 1 244 PHE HD2 H 5.766 -33.110 -27.889 1.00 . A A . 233 PHE HD2 1 1 7 57647 1 1 244 PHE HE1 H 1.301 -33.368 -29.948 1.00 . A A . 233 PHE HE1 1 1 7 57648 1 1 244 PHE HE2 H 3.746 -32.866 -26.501 1.00 . A A . 233 PHE HE2 1 1 7 57649 1 1 244 PHE HZ H 1.521 -32.987 -27.534 1.00 . A A . 233 PHE HZ 1 1 7 57650 1 1 244 PHE N N 5.994 -36.034 -30.609 1.00 . A A . 233 PHE N 1 1 7 57651 1 1 244 PHE O O 8.264 -34.864 -32.040 1.00 . A A . 233 PHE O 1 1 7 57652 1 1 245 ALA C C 8.206 -33.558 -35.182 1.00 . A A . 234 ALA C 1 1 7 57653 1 1 245 ALA CA C 7.743 -34.977 -34.836 1.00 . A A . 234 ALA CA 1 1 7 57654 1 1 245 ALA CB C 7.143 -35.712 -36.045 1.00 . A A . 234 ALA CB 1 1 7 57655 1 1 245 ALA H H 5.807 -34.939 -33.982 1.00 . A A . 234 ALA H 1 1 7 57656 1 1 245 ALA HA H 8.608 -35.541 -34.484 1.00 . A A . 234 ALA HA 1 1 7 57657 1 1 245 ALA HB1 H 6.858 -36.715 -35.754 1.00 . A A . 234 ALA HB1 1 1 7 57658 1 1 245 ALA HB2 H 7.873 -35.764 -36.843 1.00 . A A . 234 ALA HB2 1 1 7 57659 1 1 245 ALA HB3 H 6.265 -35.181 -36.396 1.00 . A A . 234 ALA HB3 1 1 7 57660 1 1 245 ALA N N 6.761 -34.929 -33.748 1.00 . A A . 234 ALA N 1 1 7 57661 1 1 245 ALA O O 7.803 -32.972 -36.189 1.00 . A A . 234 ALA O 1 1 7 57662 1 1 246 ILE C C 10.436 -31.365 -35.499 1.00 . A A . 235 ILE C 1 1 7 57663 1 1 246 ILE CA C 9.517 -31.652 -34.284 1.00 . A A . 235 ILE CA 1 1 7 57664 1 1 246 ILE CB C 10.280 -31.374 -32.936 1.00 . A A . 235 ILE CB 1 1 7 57665 1 1 246 ILE CD1 C 8.308 -30.736 -31.339 1.00 . A A . 235 ILE CD1 1 1 7 57666 1 1 246 ILE CG1 C 9.390 -31.736 -31.692 1.00 . A A . 235 ILE CG1 1 1 7 57667 1 1 246 ILE CG2 C 10.773 -29.913 -32.866 1.00 . A A . 235 ILE CG2 1 1 7 57668 1 1 246 ILE H H 9.388 -33.631 -33.588 1.00 . A A . 235 ILE H 1 1 7 57669 1 1 246 ILE HA H 8.646 -30.995 -34.325 1.00 . A A . 235 ILE HA 1 1 7 57670 1 1 246 ILE HB H 11.161 -32.014 -32.923 1.00 . A A . 235 ILE HB 1 1 7 57671 1 1 246 ILE HD11 H 8.761 -29.797 -31.054 1.00 . A A . 235 ILE HD11 1 1 7 57672 1 1 246 ILE HD12 H 7.728 -31.120 -30.514 1.00 . A A . 235 ILE HD12 1 1 7 57673 1 1 246 ILE HD13 H 7.665 -30.584 -32.193 1.00 . A A . 235 ILE HD13 1 1 7 57674 1 1 246 ILE HG12 H 8.890 -32.675 -31.877 1.00 . A A . 235 ILE HG12 1 1 7 57675 1 1 246 ILE HG13 H 10.023 -31.858 -30.831 1.00 . A A . 235 ILE HG13 1 1 7 57676 1 1 246 ILE HG21 H 11.284 -29.742 -31.928 1.00 . A A . 235 ILE HG21 1 1 7 57677 1 1 246 ILE HG22 H 9.928 -29.235 -32.939 1.00 . A A . 235 ILE HG22 1 1 7 57678 1 1 246 ILE HG23 H 11.453 -29.716 -33.685 1.00 . A A . 235 ILE HG23 1 1 7 57679 1 1 246 ILE N N 9.041 -33.033 -34.287 1.00 . A A . 235 ILE N 1 1 7 57680 1 1 246 ILE O O 11.600 -31.786 -35.534 1.00 . A A . 235 ILE O 1 1 7 57681 1 1 247 ASN C C 11.149 -28.753 -37.300 1.00 . A A . 236 ASN C 1 1 7 57682 1 1 247 ASN CA C 10.618 -30.139 -37.655 1.00 . A A . 236 ASN CA 1 1 7 57683 1 1 247 ASN CB C 9.730 -30.065 -38.926 1.00 . A A . 236 ASN CB 1 1 7 57684 1 1 247 ASN CG C 9.327 -31.425 -39.447 1.00 . A A . 236 ASN CG 1 1 7 57685 1 1 247 ASN H H 8.924 -30.475 -36.439 1.00 . A A . 236 ASN H 1 1 7 57686 1 1 247 ASN HA H 11.464 -30.798 -37.849 1.00 . A A . 236 ASN HA 1 1 7 57687 1 1 247 ASN HB2 H 8.831 -29.504 -38.706 1.00 . A A . 236 ASN HB2 1 1 7 57688 1 1 247 ASN HB3 H 10.271 -29.550 -39.711 1.00 . A A . 236 ASN HB3 1 1 7 57689 1 1 247 ASN HD21 H 7.817 -31.515 -38.159 1.00 . A A . 236 ASN HD21 1 1 7 57690 1 1 247 ASN HD22 H 8.034 -32.903 -39.163 1.00 . A A . 236 ASN HD22 1 1 7 57691 1 1 247 ASN N N 9.876 -30.663 -36.496 1.00 . A A . 236 ASN N 1 1 7 57692 1 1 247 ASN ND2 N 8.280 -31.999 -38.875 1.00 . A A . 236 ASN ND2 1 1 7 57693 1 1 247 ASN O O 10.516 -27.734 -37.577 1.00 . A A . 236 ASN O 1 1 7 57694 1 1 247 ASN OD1 O 9.960 -31.959 -40.352 1.00 . A A . 236 ASN OD1 1 1 7 57695 1 1 248 LEU C C 13.545 -26.851 -37.524 1.00 . A A . 237 LEU C 1 1 7 57696 1 1 248 LEU CA C 13.019 -27.546 -36.243 1.00 . A A . 237 LEU CA 1 1 7 57697 1 1 248 LEU CB C 14.130 -28.007 -35.262 1.00 . A A . 237 LEU CB 1 1 7 57698 1 1 248 LEU CD1 C 14.617 -25.680 -34.272 1.00 . A A . 237 LEU CD1 1 1 7 57699 1 1 248 LEU CD2 C 16.116 -27.674 -33.735 1.00 . A A . 237 LEU CD2 1 1 7 57700 1 1 248 LEU CG C 15.220 -27.000 -34.801 1.00 . A A . 237 LEU CG 1 1 7 57701 1 1 248 LEU H H 12.642 -29.620 -36.336 1.00 . A A . 237 LEU H 1 1 7 57702 1 1 248 LEU HA H 12.340 -26.874 -35.719 1.00 . A A . 237 LEU HA 1 1 7 57703 1 1 248 LEU HB2 H 13.633 -28.379 -34.366 1.00 . A A . 237 LEU HB2 1 1 7 57704 1 1 248 LEU HB3 H 14.637 -28.852 -35.721 1.00 . A A . 237 LEU HB3 1 1 7 57705 1 1 248 LEU HD11 H 13.975 -25.882 -33.425 1.00 . A A . 237 LEU HD11 1 1 7 57706 1 1 248 LEU HD12 H 14.041 -25.206 -35.054 1.00 . A A . 237 LEU HD12 1 1 7 57707 1 1 248 LEU HD13 H 15.413 -25.010 -33.968 1.00 . A A . 237 LEU HD13 1 1 7 57708 1 1 248 LEU HD21 H 16.932 -27.018 -33.481 1.00 . A A . 237 LEU HD21 1 1 7 57709 1 1 248 LEU HD22 H 16.522 -28.600 -34.132 1.00 . A A . 237 LEU HD22 1 1 7 57710 1 1 248 LEU HD23 H 15.539 -27.891 -32.845 1.00 . A A . 237 LEU HD23 1 1 7 57711 1 1 248 LEU HG H 15.855 -26.766 -35.656 1.00 . A A . 237 LEU HG 1 1 7 57712 1 1 248 LEU N N 12.274 -28.750 -36.608 1.00 . A A . 237 LEU N 1 1 7 57713 1 1 248 LEU O O 14.551 -27.282 -38.099 1.00 . A A . 237 LEU O 1 1 7 57714 1 1 249 LYS C C 13.956 -23.950 -39.200 1.00 . A A . 238 LYS C 1 1 7 57715 1 1 249 LYS CA C 13.052 -25.182 -39.319 1.00 . A A . 238 LYS CA 1 1 7 57716 1 1 249 LYS CB C 11.711 -24.759 -39.963 1.00 . A A . 238 LYS CB 1 1 7 57717 1 1 249 LYS CD C 9.473 -25.445 -41.017 1.00 . A A . 238 LYS CD 1 1 7 57718 1 1 249 LYS CE C 8.743 -24.220 -40.434 1.00 . A A . 238 LYS CE 1 1 7 57719 1 1 249 LYS CG C 10.682 -25.896 -40.165 1.00 . A A . 238 LYS CG 1 1 7 57720 1 1 249 LYS H H 12.080 -25.435 -37.453 1.00 . A A . 238 LYS H 1 1 7 57721 1 1 249 LYS HA H 13.535 -25.911 -39.965 1.00 . A A . 238 LYS HA 1 1 7 57722 1 1 249 LYS HB2 H 11.249 -24.003 -39.334 1.00 . A A . 238 LYS HB2 1 1 7 57723 1 1 249 LYS HB3 H 11.916 -24.316 -40.926 1.00 . A A . 238 LYS HB3 1 1 7 57724 1 1 249 LYS HD2 H 9.821 -25.200 -42.015 1.00 . A A . 238 LYS HD2 1 1 7 57725 1 1 249 LYS HD3 H 8.769 -26.269 -41.087 1.00 . A A . 238 LYS HD3 1 1 7 57726 1 1 249 LYS HE2 H 8.185 -24.522 -39.555 1.00 . A A . 238 LYS HE2 1 1 7 57727 1 1 249 LYS HE3 H 9.470 -23.465 -40.151 1.00 . A A . 238 LYS HE3 1 1 7 57728 1 1 249 LYS HG2 H 11.170 -26.730 -40.662 1.00 . A A . 238 LYS HG2 1 1 7 57729 1 1 249 LYS HG3 H 10.324 -26.225 -39.195 1.00 . A A . 238 LYS HG3 1 1 7 57730 1 1 249 LYS HZ1 H 7.356 -22.775 -41.029 1.00 . A A . 238 LYS HZ1 1 1 7 57731 1 1 249 LYS HZ2 H 7.060 -24.307 -41.667 1.00 . A A . 238 LYS HZ2 1 1 7 57732 1 1 249 LYS HZ3 H 8.310 -23.360 -42.288 1.00 . A A . 238 LYS HZ3 1 1 7 57733 1 1 249 LYS N N 12.808 -25.807 -38.003 1.00 . A A . 238 LYS N 1 1 7 57734 1 1 249 LYS NZ N 7.801 -23.626 -41.420 1.00 . A A . 238 LYS NZ 1 1 7 57735 1 1 249 LYS O O 14.735 -23.653 -40.103 1.00 . A A . 238 LYS O 1 1 7 57736 1 1 250 LYS C C 15.015 -21.967 -36.378 1.00 . A A . 239 LYS C 1 1 7 57737 1 1 250 LYS CA C 14.554 -21.974 -37.832 1.00 . A A . 239 LYS CA 1 1 7 57738 1 1 250 LYS CB C 13.701 -20.693 -38.100 1.00 . A A . 239 LYS CB 1 1 7 57739 1 1 250 LYS CD C 14.392 -20.377 -40.574 1.00 . A A . 239 LYS CD 1 1 7 57740 1 1 250 LYS CE C 15.408 -19.275 -40.220 1.00 . A A . 239 LYS CE 1 1 7 57741 1 1 250 LYS CG C 13.232 -20.483 -39.557 1.00 . A A . 239 LYS CG 1 1 7 57742 1 1 250 LYS H H 13.150 -23.504 -37.430 1.00 . A A . 239 LYS H 1 1 7 57743 1 1 250 LYS HA H 15.435 -21.957 -38.477 1.00 . A A . 239 LYS HA 1 1 7 57744 1 1 250 LYS HB2 H 12.817 -20.733 -37.476 1.00 . A A . 239 LYS HB2 1 1 7 57745 1 1 250 LYS HB3 H 14.278 -19.821 -37.807 1.00 . A A . 239 LYS HB3 1 1 7 57746 1 1 250 LYS HD2 H 14.908 -21.330 -40.616 1.00 . A A . 239 LYS HD2 1 1 7 57747 1 1 250 LYS HD3 H 13.976 -20.165 -41.557 1.00 . A A . 239 LYS HD3 1 1 7 57748 1 1 250 LYS HE2 H 14.903 -18.318 -40.198 1.00 . A A . 239 LYS HE2 1 1 7 57749 1 1 250 LYS HE3 H 15.824 -19.479 -39.240 1.00 . A A . 239 LYS HE3 1 1 7 57750 1 1 250 LYS HG2 H 12.602 -21.320 -39.836 1.00 . A A . 239 LYS HG2 1 1 7 57751 1 1 250 LYS HG3 H 12.639 -19.573 -39.605 1.00 . A A . 239 LYS HG3 1 1 7 57752 1 1 250 LYS HZ1 H 16.144 -19.088 -42.169 1.00 . A A . 239 LYS HZ1 1 1 7 57753 1 1 250 LYS HZ2 H 17.079 -20.090 -41.175 1.00 . A A . 239 LYS HZ2 1 1 7 57754 1 1 250 LYS HZ3 H 17.146 -18.410 -40.988 1.00 . A A . 239 LYS HZ3 1 1 7 57755 1 1 250 LYS N N 13.795 -23.206 -38.100 1.00 . A A . 239 LYS N 1 1 7 57756 1 1 250 LYS NZ N 16.521 -19.209 -41.207 1.00 . A A . 239 LYS NZ 1 1 7 57757 1 1 250 LYS O O 14.365 -22.553 -35.510 1.00 . A A . 239 LYS O 1 1 7 57758 1 1 251 VAL C C 17.004 -19.455 -34.821 1.00 . A A . 240 VAL C 1 1 7 57759 1 1 251 VAL CA C 16.624 -20.954 -34.802 1.00 . A A . 240 VAL CA 1 1 7 57760 1 1 251 VAL CB C 17.833 -21.873 -34.357 1.00 . A A . 240 VAL CB 1 1 7 57761 1 1 251 VAL CG1 C 19.079 -21.715 -35.255 1.00 . A A . 240 VAL CG1 1 1 7 57762 1 1 251 VAL CG2 C 18.172 -21.640 -32.885 1.00 . A A . 240 VAL CG2 1 1 7 57763 1 1 251 VAL H H 16.692 -21.025 -36.910 1.00 . A A . 240 VAL H 1 1 7 57764 1 1 251 VAL HA H 15.802 -21.093 -34.093 1.00 . A A . 240 VAL HA 1 1 7 57765 1 1 251 VAL HB H 17.515 -22.912 -34.449 1.00 . A A . 240 VAL HB 1 1 7 57766 1 1 251 VAL HG11 H 18.811 -21.906 -36.286 1.00 . A A . 240 VAL HG11 1 1 7 57767 1 1 251 VAL HG12 H 19.845 -22.425 -34.954 1.00 . A A . 240 VAL HG12 1 1 7 57768 1 1 251 VAL HG13 H 19.468 -20.714 -35.167 1.00 . A A . 240 VAL HG13 1 1 7 57769 1 1 251 VAL HG21 H 18.397 -20.595 -32.716 1.00 . A A . 240 VAL HG21 1 1 7 57770 1 1 251 VAL HG22 H 19.030 -22.239 -32.605 1.00 . A A . 240 VAL HG22 1 1 7 57771 1 1 251 VAL HG23 H 17.330 -21.925 -32.269 1.00 . A A . 240 VAL HG23 1 1 7 57772 1 1 251 VAL N N 16.145 -21.300 -36.141 1.00 . A A . 240 VAL N 1 1 7 57773 1 1 251 VAL O O 17.568 -18.974 -35.815 1.00 . A A . 240 VAL O 1 1 7 57774 1 1 252 GLU C C 17.670 -16.818 -32.476 1.00 . A A . 241 GLU C 1 1 7 57775 1 1 252 GLU CA C 16.844 -17.228 -33.712 1.00 . A A . 241 GLU CA 1 1 7 57776 1 1 252 GLU CB C 15.487 -16.471 -33.706 1.00 . A A . 241 GLU CB 1 1 7 57777 1 1 252 GLU CD C 13.131 -16.273 -34.681 1.00 . A A . 241 GLU CD 1 1 7 57778 1 1 252 GLU CG C 14.537 -16.855 -34.859 1.00 . A A . 241 GLU CG 1 1 7 57779 1 1 252 GLU H H 16.174 -19.142 -33.009 1.00 . A A . 241 GLU H 1 1 7 57780 1 1 252 GLU HA H 17.393 -16.935 -34.608 1.00 . A A . 241 GLU HA 1 1 7 57781 1 1 252 GLU HB2 H 14.979 -16.669 -32.765 1.00 . A A . 241 GLU HB2 1 1 7 57782 1 1 252 GLU HB3 H 15.683 -15.405 -33.770 1.00 . A A . 241 GLU HB3 1 1 7 57783 1 1 252 GLU HG2 H 14.958 -16.496 -35.795 1.00 . A A . 241 GLU HG2 1 1 7 57784 1 1 252 GLU HG3 H 14.465 -17.937 -34.906 1.00 . A A . 241 GLU HG3 1 1 7 57785 1 1 252 GLU N N 16.628 -18.702 -33.767 1.00 . A A . 241 GLU N 1 1 7 57786 1 1 252 GLU O O 17.264 -17.057 -31.342 1.00 . A A . 241 GLU O 1 1 7 57787 1 1 252 GLU OE1 O 12.300 -16.894 -33.981 1.00 . A A . 241 GLU OE1 1 1 7 57788 1 1 252 GLU OE2 O 12.851 -15.181 -35.223 1.00 . A A . 241 GLU OE2 1 1 7 57789 1 1 253 GLU C C 19.390 -14.279 -31.201 1.00 . A A . 242 GLU C 1 1 7 57790 1 1 253 GLU CA C 19.735 -15.691 -31.694 1.00 . A A . 242 GLU CA 1 1 7 57791 1 1 253 GLU CB C 21.161 -15.682 -32.296 1.00 . A A . 242 GLU CB 1 1 7 57792 1 1 253 GLU CD C 23.677 -15.397 -31.990 1.00 . A A . 242 GLU CD 1 1 7 57793 1 1 253 GLU CG C 22.302 -15.400 -31.307 1.00 . A A . 242 GLU CG 1 1 7 57794 1 1 253 GLU H H 18.987 -15.896 -33.651 1.00 . A A . 242 GLU H 1 1 7 57795 1 1 253 GLU HA H 19.696 -16.394 -30.860 1.00 . A A . 242 GLU HA 1 1 7 57796 1 1 253 GLU HB2 H 21.344 -16.647 -32.742 1.00 . A A . 242 GLU HB2 1 1 7 57797 1 1 253 GLU HB3 H 21.207 -14.934 -33.085 1.00 . A A . 242 GLU HB3 1 1 7 57798 1 1 253 GLU HG2 H 22.132 -14.431 -30.849 1.00 . A A . 242 GLU HG2 1 1 7 57799 1 1 253 GLU HG3 H 22.290 -16.160 -30.526 1.00 . A A . 242 GLU HG3 1 1 7 57800 1 1 253 GLU N N 18.790 -16.130 -32.726 1.00 . A A . 242 GLU N 1 1 7 57801 1 1 253 GLU O O 19.063 -13.399 -31.998 1.00 . A A . 242 GLU O 1 1 7 57802 1 1 253 GLU OE1 O 24.030 -14.382 -32.627 1.00 . A A . 242 GLU OE1 1 1 7 57803 1 1 253 GLU OE2 O 24.390 -16.419 -31.925 1.00 . A A . 242 GLU OE2 1 1 7 57804 1 1 254 ARG C C 20.783 -12.069 -29.404 1.00 . A A . 243 ARG C 1 1 7 57805 1 1 254 ARG CA C 19.400 -12.757 -29.272 1.00 . A A . 243 ARG CA 1 1 7 57806 1 1 254 ARG CB C 18.970 -12.907 -27.795 1.00 . A A . 243 ARG CB 1 1 7 57807 1 1 254 ARG CD C 19.561 -13.674 -25.433 1.00 . A A . 243 ARG CD 1 1 7 57808 1 1 254 ARG CG C 20.010 -13.597 -26.893 1.00 . A A . 243 ARG CG 1 1 7 57809 1 1 254 ARG CZ C 17.387 -14.320 -24.358 1.00 . A A . 243 ARG CZ 1 1 7 57810 1 1 254 ARG H H 19.597 -14.858 -29.300 1.00 . A A . 243 ARG H 1 1 7 57811 1 1 254 ARG HA H 18.654 -12.165 -29.805 1.00 . A A . 243 ARG HA 1 1 7 57812 1 1 254 ARG HB2 H 18.764 -11.924 -27.387 1.00 . A A . 243 ARG HB2 1 1 7 57813 1 1 254 ARG HB3 H 18.053 -13.487 -27.760 1.00 . A A . 243 ARG HB3 1 1 7 57814 1 1 254 ARG HD2 H 20.378 -14.070 -24.846 1.00 . A A . 243 ARG HD2 1 1 7 57815 1 1 254 ARG HD3 H 19.329 -12.674 -25.089 1.00 . A A . 243 ARG HD3 1 1 7 57816 1 1 254 ARG HE H 18.349 -15.363 -25.794 1.00 . A A . 243 ARG HE 1 1 7 57817 1 1 254 ARG HG2 H 20.181 -14.598 -27.262 1.00 . A A . 243 ARG HG2 1 1 7 57818 1 1 254 ARG HG3 H 20.940 -13.038 -26.943 1.00 . A A . 243 ARG HG3 1 1 7 57819 1 1 254 ARG HH11 H 18.153 -12.600 -23.606 1.00 . A A . 243 ARG HH11 1 1 7 57820 1 1 254 ARG HH12 H 16.650 -13.103 -22.910 1.00 . A A . 243 ARG HH12 1 1 7 57821 1 1 254 ARG HH21 H 16.363 -15.981 -24.877 1.00 . A A . 243 ARG HH21 1 1 7 57822 1 1 254 ARG HH22 H 15.637 -15.016 -23.629 1.00 . A A . 243 ARG HH22 1 1 7 57823 1 1 254 ARG N N 19.473 -14.081 -29.885 1.00 . A A . 243 ARG N 1 1 7 57824 1 1 254 ARG NE N 18.385 -14.542 -25.239 1.00 . A A . 243 ARG NE 1 1 7 57825 1 1 254 ARG NH1 N 17.398 -13.255 -23.559 1.00 . A A . 243 ARG NH1 1 1 7 57826 1 1 254 ARG NH2 N 16.382 -15.171 -24.280 1.00 . A A . 243 ARG NH2 1 1 7 57827 1 1 254 ARG O O 21.826 -12.736 -29.368 1.00 . A A . 243 ARG O 1 1 7 57828 1 1 255 GLU C C 22.126 -8.820 -28.781 1.00 . A A . 244 GLU C 1 1 7 57829 1 1 255 GLU CA C 22.029 -9.963 -29.791 1.00 . A A . 244 GLU CA 1 1 7 57830 1 1 255 GLU CB C 22.080 -9.367 -31.219 1.00 . A A . 244 GLU CB 1 1 7 57831 1 1 255 GLU CD C 22.455 -9.764 -33.701 1.00 . A A . 244 GLU CD 1 1 7 57832 1 1 255 GLU CG C 22.088 -10.400 -32.357 1.00 . A A . 244 GLU CG 1 1 7 57833 1 1 255 GLU H H 19.934 -10.272 -29.556 1.00 . A A . 244 GLU H 1 1 7 57834 1 1 255 GLU HA H 22.887 -10.629 -29.659 1.00 . A A . 244 GLU HA 1 1 7 57835 1 1 255 GLU HB2 H 21.215 -8.720 -31.360 1.00 . A A . 244 GLU HB2 1 1 7 57836 1 1 255 GLU HB3 H 22.977 -8.761 -31.308 1.00 . A A . 244 GLU HB3 1 1 7 57837 1 1 255 GLU HG2 H 22.803 -11.183 -32.121 1.00 . A A . 244 GLU HG2 1 1 7 57838 1 1 255 GLU HG3 H 21.100 -10.845 -32.438 1.00 . A A . 244 GLU HG3 1 1 7 57839 1 1 255 GLU N N 20.788 -10.744 -29.575 1.00 . A A . 244 GLU N 1 1 7 57840 1 1 255 GLU O O 21.195 -8.019 -28.669 1.00 . A A . 244 GLU O 1 1 7 57841 1 1 255 GLU OE1 O 21.626 -9.024 -34.258 1.00 . A A . 244 GLU OE1 1 1 7 57842 1 1 255 GLU OE2 O 23.576 -9.996 -34.211 1.00 . A A . 244 GLU OE2 1 1 7 57843 1 1 256 LEU C C 23.497 -6.323 -27.856 1.00 . A A . 245 LEU C 1 1 7 57844 1 1 256 LEU CA C 23.601 -7.689 -27.129 1.00 . A A . 245 LEU CA 1 1 7 57845 1 1 256 LEU CB C 25.042 -7.917 -26.557 1.00 . A A . 245 LEU CB 1 1 7 57846 1 1 256 LEU CD1 C 26.794 -9.443 -25.454 1.00 . A A . 245 LEU CD1 1 1 7 57847 1 1 256 LEU CD2 C 24.320 -9.878 -25.050 1.00 . A A . 245 LEU CD2 1 1 7 57848 1 1 256 LEU CG C 25.373 -9.365 -26.050 1.00 . A A . 245 LEU CG 1 1 7 57849 1 1 256 LEU H H 23.908 -9.462 -28.191 1.00 . A A . 245 LEU H 1 1 7 57850 1 1 256 LEU HA H 22.884 -7.729 -26.316 1.00 . A A . 245 LEU HA 1 1 7 57851 1 1 256 LEU HB2 H 25.761 -7.664 -27.329 1.00 . A A . 245 LEU HB2 1 1 7 57852 1 1 256 LEU HB3 H 25.188 -7.232 -25.726 1.00 . A A . 245 LEU HB3 1 1 7 57853 1 1 256 LEU HD11 H 27.517 -9.138 -26.200 1.00 . A A . 245 LEU HD11 1 1 7 57854 1 1 256 LEU HD12 H 27.010 -10.456 -25.149 1.00 . A A . 245 LEU HD12 1 1 7 57855 1 1 256 LEU HD13 H 26.870 -8.784 -24.595 1.00 . A A . 245 LEU HD13 1 1 7 57856 1 1 256 LEU HD21 H 24.265 -9.214 -24.197 1.00 . A A . 245 LEU HD21 1 1 7 57857 1 1 256 LEU HD22 H 24.587 -10.872 -24.715 1.00 . A A . 245 LEU HD22 1 1 7 57858 1 1 256 LEU HD23 H 23.353 -9.920 -25.532 1.00 . A A . 245 LEU HD23 1 1 7 57859 1 1 256 LEU HG H 25.354 -10.038 -26.903 1.00 . A A . 245 LEU HG 1 1 7 57860 1 1 256 LEU N N 23.264 -8.759 -28.069 1.00 . A A . 245 LEU N 1 1 7 57861 1 1 256 LEU O O 24.201 -6.121 -28.846 1.00 . A A . 245 LEU O 1 1 7 57862 1 1 257 PRO C C 23.575 -3.173 -28.130 1.00 . A A . 246 PRO C 1 1 7 57863 1 1 257 PRO CA C 22.320 -4.087 -28.080 1.00 . A A . 246 PRO CA 1 1 7 57864 1 1 257 PRO CB C 21.173 -3.469 -27.216 1.00 . A A . 246 PRO CB 1 1 7 57865 1 1 257 PRO CD C 21.692 -5.592 -26.240 1.00 . A A . 246 PRO CD 1 1 7 57866 1 1 257 PRO CG C 21.234 -4.191 -25.902 1.00 . A A . 246 PRO CG 1 1 7 57867 1 1 257 PRO HA H 21.966 -4.238 -29.095 1.00 . A A . 246 PRO HA 1 1 7 57868 1 1 257 PRO HB2 H 21.322 -2.397 -27.081 1.00 . A A . 246 PRO HB2 1 1 7 57869 1 1 257 PRO HB3 H 20.212 -3.640 -27.689 1.00 . A A . 246 PRO HB3 1 1 7 57870 1 1 257 PRO HD2 H 22.243 -6.029 -25.414 1.00 . A A . 246 PRO HD2 1 1 7 57871 1 1 257 PRO HD3 H 20.857 -6.235 -26.504 1.00 . A A . 246 PRO HD3 1 1 7 57872 1 1 257 PRO HG2 H 21.948 -3.702 -25.239 1.00 . A A . 246 PRO HG2 1 1 7 57873 1 1 257 PRO HG3 H 20.255 -4.218 -25.436 1.00 . A A . 246 PRO HG3 1 1 7 57874 1 1 257 PRO N N 22.576 -5.403 -27.411 1.00 . A A . 246 PRO N 1 1 7 57875 1 1 257 PRO O O 24.685 -3.611 -27.823 1.00 . A A . 246 PRO O 1 1 7 57876 1 1 258 GLU C C 25.354 -0.754 -27.443 1.00 . A A . 247 GLU C 1 1 7 57877 1 1 258 GLU CA C 24.512 -0.959 -28.720 1.00 . A A . 247 GLU CA 1 1 7 57878 1 1 258 GLU CB C 23.982 0.412 -29.217 1.00 . A A . 247 GLU CB 1 1 7 57879 1 1 258 GLU CD C 22.768 1.739 -31.040 1.00 . A A . 247 GLU CD 1 1 7 57880 1 1 258 GLU CG C 23.342 0.379 -30.616 1.00 . A A . 247 GLU CG 1 1 7 57881 1 1 258 GLU H H 22.475 -1.585 -28.665 1.00 . A A . 247 GLU H 1 1 7 57882 1 1 258 GLU HA H 25.154 -1.381 -29.490 1.00 . A A . 247 GLU HA 1 1 7 57883 1 1 258 GLU HB2 H 23.238 0.772 -28.512 1.00 . A A . 247 GLU HB2 1 1 7 57884 1 1 258 GLU HB3 H 24.806 1.123 -29.239 1.00 . A A . 247 GLU HB3 1 1 7 57885 1 1 258 GLU HG2 H 24.091 0.069 -31.340 1.00 . A A . 247 GLU HG2 1 1 7 57886 1 1 258 GLU HG3 H 22.542 -0.355 -30.614 1.00 . A A . 247 GLU HG3 1 1 7 57887 1 1 258 GLU N N 23.390 -1.903 -28.516 1.00 . A A . 247 GLU N 1 1 7 57888 1 1 258 GLU O O 24.855 -0.863 -26.319 1.00 . A A . 247 GLU O 1 1 7 57889 1 1 258 GLU OE1 O 23.530 2.590 -31.551 1.00 . A A . 247 GLU OE1 1 1 7 57890 1 1 258 GLU OE2 O 21.556 1.977 -30.842 1.00 . A A . 247 GLU OE2 1 1 7 57891 1 1 259 LEU C C 27.992 1.410 -26.906 1.00 . A A . 248 LEU C 1 1 7 57892 1 1 259 LEU CA C 27.569 -0.052 -26.589 1.00 . A A . 248 LEU CA 1 1 7 57893 1 1 259 LEU CB C 28.781 -1.032 -26.516 1.00 . A A . 248 LEU CB 1 1 7 57894 1 1 259 LEU CD1 C 28.953 -1.261 -23.949 1.00 . A A . 248 LEU CD1 1 1 7 57895 1 1 259 LEU CD2 C 30.975 -1.773 -25.420 1.00 . A A . 248 LEU CD2 1 1 7 57896 1 1 259 LEU CG C 29.705 -0.914 -25.256 1.00 . A A . 248 LEU CG 1 1 7 57897 1 1 259 LEU H H 26.998 -0.605 -28.555 1.00 . A A . 248 LEU H 1 1 7 57898 1 1 259 LEU HA H 27.043 -0.055 -25.633 1.00 . A A . 248 LEU HA 1 1 7 57899 1 1 259 LEU HB2 H 28.395 -2.049 -26.554 1.00 . A A . 248 LEU HB2 1 1 7 57900 1 1 259 LEU HB3 H 29.391 -0.879 -27.401 1.00 . A A . 248 LEU HB3 1 1 7 57901 1 1 259 LEU HD11 H 28.585 -2.278 -23.991 1.00 . A A . 248 LEU HD11 1 1 7 57902 1 1 259 LEU HD12 H 28.120 -0.583 -23.815 1.00 . A A . 248 LEU HD12 1 1 7 57903 1 1 259 LEU HD13 H 29.627 -1.157 -23.107 1.00 . A A . 248 LEU HD13 1 1 7 57904 1 1 259 LEU HD21 H 30.706 -2.819 -25.503 1.00 . A A . 248 LEU HD21 1 1 7 57905 1 1 259 LEU HD22 H 31.624 -1.635 -24.566 1.00 . A A . 248 LEU HD22 1 1 7 57906 1 1 259 LEU HD23 H 31.504 -1.469 -26.316 1.00 . A A . 248 LEU HD23 1 1 7 57907 1 1 259 LEU HG H 30.027 0.119 -25.164 1.00 . A A . 248 LEU HG 1 1 7 57908 1 1 259 LEU N N 26.644 -0.497 -27.646 1.00 . A A . 248 LEU N 1 1 7 57909 1 1 259 LEU O O 29.027 1.902 -26.442 1.00 . A A . 248 LEU O 1 1 7 57910 1 1 260 THR C C 27.130 4.354 -26.754 1.00 . A A . 249 THR C 1 1 7 57911 1 1 260 THR CA C 27.264 3.522 -28.036 1.00 . A A . 249 THR CA 1 1 7 57912 1 1 260 THR CB C 26.142 3.960 -29.047 1.00 . A A . 249 THR CB 1 1 7 57913 1 1 260 THR CG2 C 26.225 5.460 -29.426 1.00 . A A . 249 THR CG2 1 1 7 57914 1 1 260 THR H H 26.408 1.597 -28.122 1.00 . A A . 249 THR H 1 1 7 57915 1 1 260 THR HA H 28.234 3.693 -28.498 1.00 . A A . 249 THR HA 1 1 7 57916 1 1 260 THR HB H 25.175 3.780 -28.584 1.00 . A A . 249 THR HB 1 1 7 57917 1 1 260 THR HG1 H 25.460 3.351 -30.803 1.00 . A A . 249 THR HG1 1 1 7 57918 1 1 260 THR HG21 H 26.135 6.072 -28.533 1.00 . A A . 249 THR HG21 1 1 7 57919 1 1 260 THR HG22 H 25.421 5.712 -30.107 1.00 . A A . 249 THR HG22 1 1 7 57920 1 1 260 THR HG23 H 27.173 5.668 -29.906 1.00 . A A . 249 THR HG23 1 1 7 57921 1 1 260 THR N N 27.147 2.089 -27.719 1.00 . A A . 249 THR N 1 1 7 57922 1 1 260 THR O O 26.229 4.095 -25.954 1.00 . A A . 249 THR O 1 1 7 57923 1 1 260 THR OG1 O 26.216 3.156 -30.236 1.00 . A A . 249 THR OG1 1 1 7 57924 1 1 261 ALA C C 26.675 6.903 -25.140 1.00 . A A . 250 ALA C 1 1 7 57925 1 1 261 ALA CA C 28.041 6.248 -25.420 1.00 . A A . 250 ALA CA 1 1 7 57926 1 1 261 ALA CB C 29.118 7.322 -25.604 1.00 . A A . 250 ALA CB 1 1 7 57927 1 1 261 ALA H H 28.677 5.501 -27.307 1.00 . A A . 250 ALA H 1 1 7 57928 1 1 261 ALA HA H 28.323 5.641 -24.563 1.00 . A A . 250 ALA HA 1 1 7 57929 1 1 261 ALA HB1 H 29.192 7.922 -24.703 1.00 . A A . 250 ALA HB1 1 1 7 57930 1 1 261 ALA HB2 H 28.861 7.961 -26.439 1.00 . A A . 250 ALA HB2 1 1 7 57931 1 1 261 ALA HB3 H 30.073 6.854 -25.794 1.00 . A A . 250 ALA HB3 1 1 7 57932 1 1 261 ALA N N 28.009 5.358 -26.599 1.00 . A A . 250 ALA N 1 1 7 57933 1 1 261 ALA O O 26.215 6.955 -23.992 1.00 . A A . 250 ALA O 1 1 7 57934 1 1 262 GLU C C 23.565 7.032 -25.829 1.00 . A A . 251 GLU C 1 1 7 57935 1 1 262 GLU CA C 24.706 8.023 -26.170 1.00 . A A . 251 GLU CA 1 1 7 57936 1 1 262 GLU CB C 24.421 8.763 -27.500 1.00 . A A . 251 GLU CB 1 1 7 57937 1 1 262 GLU CD C 25.042 10.687 -29.089 1.00 . A A . 251 GLU CD 1 1 7 57938 1 1 262 GLU CG C 25.419 9.893 -27.826 1.00 . A A . 251 GLU CG 1 1 7 57939 1 1 262 GLU H H 26.453 7.261 -27.099 1.00 . A A . 251 GLU H 1 1 7 57940 1 1 262 GLU HA H 24.750 8.761 -25.375 1.00 . A A . 251 GLU HA 1 1 7 57941 1 1 262 GLU HB2 H 24.445 8.041 -28.311 1.00 . A A . 251 GLU HB2 1 1 7 57942 1 1 262 GLU HB3 H 23.423 9.194 -27.455 1.00 . A A . 251 GLU HB3 1 1 7 57943 1 1 262 GLU HG2 H 25.461 10.577 -26.982 1.00 . A A . 251 GLU HG2 1 1 7 57944 1 1 262 GLU HG3 H 26.405 9.458 -27.963 1.00 . A A . 251 GLU HG3 1 1 7 57945 1 1 262 GLU N N 26.024 7.364 -26.226 1.00 . A A . 251 GLU N 1 1 7 57946 1 1 262 GLU O O 22.467 7.457 -25.438 1.00 . A A . 251 GLU O 1 1 7 57947 1 1 262 GLU OE1 O 24.258 11.652 -28.987 1.00 . A A . 251 GLU OE1 1 1 7 57948 1 1 262 GLU OE2 O 25.513 10.341 -30.191 1.00 . A A . 251 GLU OE2 1 1 7 57949 1 1 263 PHE C C 23.049 4.310 -24.125 1.00 . A A . 252 PHE C 1 1 7 57950 1 1 263 PHE CA C 22.867 4.658 -25.611 1.00 . A A . 252 PHE CA 1 1 7 57951 1 1 263 PHE CB C 23.079 3.406 -26.501 1.00 . A A . 252 PHE CB 1 1 7 57952 1 1 263 PHE CD1 C 20.738 2.406 -26.519 1.00 . A A . 252 PHE CD1 1 1 7 57953 1 1 263 PHE CD2 C 22.535 1.034 -25.746 1.00 . A A . 252 PHE CD2 1 1 7 57954 1 1 263 PHE CE1 C 19.855 1.363 -26.308 1.00 . A A . 252 PHE CE1 1 1 7 57955 1 1 263 PHE CE2 C 21.652 -0.008 -25.535 1.00 . A A . 252 PHE CE2 1 1 7 57956 1 1 263 PHE CG C 22.098 2.259 -26.242 1.00 . A A . 252 PHE CG 1 1 7 57957 1 1 263 PHE CZ C 20.313 0.156 -25.818 1.00 . A A . 252 PHE CZ 1 1 7 57958 1 1 263 PHE H H 24.703 5.453 -26.336 1.00 . A A . 252 PHE H 1 1 7 57959 1 1 263 PHE HA H 21.858 5.040 -25.768 1.00 . A A . 252 PHE HA 1 1 7 57960 1 1 263 PHE HB2 H 22.968 3.697 -27.539 1.00 . A A . 252 PHE HB2 1 1 7 57961 1 1 263 PHE HB3 H 24.092 3.036 -26.358 1.00 . A A . 252 PHE HB3 1 1 7 57962 1 1 263 PHE HD1 H 20.369 3.347 -26.906 1.00 . A A . 252 PHE HD1 1 1 7 57963 1 1 263 PHE HD2 H 23.586 0.898 -25.520 1.00 . A A . 252 PHE HD2 1 1 7 57964 1 1 263 PHE HE1 H 18.801 1.493 -26.525 1.00 . A A . 252 PHE HE1 1 1 7 57965 1 1 263 PHE HE2 H 22.013 -0.955 -25.150 1.00 . A A . 252 PHE HE2 1 1 7 57966 1 1 263 PHE HZ H 19.619 -0.662 -25.653 1.00 . A A . 252 PHE HZ 1 1 7 57967 1 1 263 PHE N N 23.827 5.720 -25.982 1.00 . A A . 252 PHE N 1 1 7 57968 1 1 263 PHE O O 22.074 4.216 -23.371 1.00 . A A . 252 PHE O 1 1 7 57969 1 1 264 ILE C C 24.142 4.942 -21.379 1.00 . A A . 253 ILE C 1 1 7 57970 1 1 264 ILE CA C 24.723 3.874 -22.333 1.00 . A A . 253 ILE CA 1 1 7 57971 1 1 264 ILE CB C 26.301 3.812 -22.226 1.00 . A A . 253 ILE CB 1 1 7 57972 1 1 264 ILE CD1 C 28.407 2.548 -23.099 1.00 . A A . 253 ILE CD1 1 1 7 57973 1 1 264 ILE CG1 C 26.885 2.643 -23.099 1.00 . A A . 253 ILE CG1 1 1 7 57974 1 1 264 ILE CG2 C 26.763 3.687 -20.762 1.00 . A A . 253 ILE CG2 1 1 7 57975 1 1 264 ILE H H 25.027 4.269 -24.382 1.00 . A A . 253 ILE H 1 1 7 57976 1 1 264 ILE HA H 24.317 2.901 -22.062 1.00 . A A . 253 ILE HA 1 1 7 57977 1 1 264 ILE HB H 26.693 4.752 -22.608 1.00 . A A . 253 ILE HB 1 1 7 57978 1 1 264 ILE HD11 H 28.831 3.482 -23.441 1.00 . A A . 253 ILE HD11 1 1 7 57979 1 1 264 ILE HD12 H 28.716 1.751 -23.760 1.00 . A A . 253 ILE HD12 1 1 7 57980 1 1 264 ILE HD13 H 28.761 2.338 -22.097 1.00 . A A . 253 ILE HD13 1 1 7 57981 1 1 264 ILE HG12 H 26.502 1.697 -22.738 1.00 . A A . 253 ILE HG12 1 1 7 57982 1 1 264 ILE HG13 H 26.569 2.776 -24.127 1.00 . A A . 253 ILE HG13 1 1 7 57983 1 1 264 ILE HG21 H 26.400 4.529 -20.190 1.00 . A A . 253 ILE HG21 1 1 7 57984 1 1 264 ILE HG22 H 27.847 3.672 -20.715 1.00 . A A . 253 ILE HG22 1 1 7 57985 1 1 264 ILE HG23 H 26.378 2.770 -20.331 1.00 . A A . 253 ILE HG23 1 1 7 57986 1 1 264 ILE N N 24.321 4.164 -23.718 1.00 . A A . 253 ILE N 1 1 7 57987 1 1 264 ILE O O 23.475 4.613 -20.387 1.00 . A A . 253 ILE O 1 1 7 57988 1 1 265 LYS C C 22.312 7.522 -21.017 1.00 . A A . 254 LYS C 1 1 7 57989 1 1 265 LYS CA C 23.846 7.355 -20.938 1.00 . A A . 254 LYS CA 1 1 7 57990 1 1 265 LYS CB C 24.538 8.671 -21.358 1.00 . A A . 254 LYS CB 1 1 7 57991 1 1 265 LYS CD C 24.825 10.530 -23.130 1.00 . A A . 254 LYS CD 1 1 7 57992 1 1 265 LYS CE C 24.443 11.689 -22.198 1.00 . A A . 254 LYS CE 1 1 7 57993 1 1 265 LYS CG C 24.137 9.197 -22.756 1.00 . A A . 254 LYS CG 1 1 7 57994 1 1 265 LYS H H 24.836 6.409 -22.569 1.00 . A A . 254 LYS H 1 1 7 57995 1 1 265 LYS HA H 24.108 7.149 -19.900 1.00 . A A . 254 LYS HA 1 1 7 57996 1 1 265 LYS HB2 H 24.301 9.433 -20.623 1.00 . A A . 254 LYS HB2 1 1 7 57997 1 1 265 LYS HB3 H 25.612 8.511 -21.348 1.00 . A A . 254 LYS HB3 1 1 7 57998 1 1 265 LYS HD2 H 25.902 10.397 -23.094 1.00 . A A . 254 LYS HD2 1 1 7 57999 1 1 265 LYS HD3 H 24.543 10.794 -24.145 1.00 . A A . 254 LYS HD3 1 1 7 58000 1 1 265 LYS HE2 H 23.367 11.820 -22.217 1.00 . A A . 254 LYS HE2 1 1 7 58001 1 1 265 LYS HE3 H 24.756 11.454 -21.188 1.00 . A A . 254 LYS HE3 1 1 7 58002 1 1 265 LYS HG2 H 24.407 8.451 -23.496 1.00 . A A . 254 LYS HG2 1 1 7 58003 1 1 265 LYS HG3 H 23.060 9.339 -22.784 1.00 . A A . 254 LYS HG3 1 1 7 58004 1 1 265 LYS HZ1 H 24.759 13.749 -22.021 1.00 . A A . 254 LYS HZ1 1 1 7 58005 1 1 265 LYS HZ2 H 24.850 13.173 -23.608 1.00 . A A . 254 LYS HZ2 1 1 7 58006 1 1 265 LYS HZ3 H 26.119 12.889 -22.535 1.00 . A A . 254 LYS HZ3 1 1 7 58007 1 1 265 LYS N N 24.334 6.223 -21.742 1.00 . A A . 254 LYS N 1 1 7 58008 1 1 265 LYS NZ N 25.088 12.961 -22.618 1.00 . A A . 254 LYS NZ 1 1 7 58009 1 1 265 LYS O O 21.732 8.221 -20.173 1.00 . A A . 254 LYS O 1 1 7 58010 1 1 266 ARG C C 19.414 6.399 -21.051 1.00 . A A . 255 ARG C 1 1 7 58011 1 1 266 ARG CA C 20.193 6.983 -22.248 1.00 . A A . 255 ARG CA 1 1 7 58012 1 1 266 ARG CB C 19.789 6.241 -23.561 1.00 . A A . 255 ARG CB 1 1 7 58013 1 1 266 ARG CD C 18.327 8.041 -24.659 1.00 . A A . 255 ARG CD 1 1 7 58014 1 1 266 ARG CG C 18.392 6.596 -24.127 1.00 . A A . 255 ARG CG 1 1 7 58015 1 1 266 ARG CZ C 19.511 9.434 -26.387 1.00 . A A . 255 ARG CZ 1 1 7 58016 1 1 266 ARG H H 22.170 6.226 -22.575 1.00 . A A . 255 ARG H 1 1 7 58017 1 1 266 ARG HA H 19.962 8.040 -22.344 1.00 . A A . 255 ARG HA 1 1 7 58018 1 1 266 ARG HB2 H 20.525 6.468 -24.327 1.00 . A A . 255 ARG HB2 1 1 7 58019 1 1 266 ARG HB3 H 19.819 5.168 -23.382 1.00 . A A . 255 ARG HB3 1 1 7 58020 1 1 266 ARG HD2 H 17.351 8.207 -25.103 1.00 . A A . 255 ARG HD2 1 1 7 58021 1 1 266 ARG HD3 H 18.465 8.729 -23.833 1.00 . A A . 255 ARG HD3 1 1 7 58022 1 1 266 ARG HE H 20.007 7.572 -25.847 1.00 . A A . 255 ARG HE 1 1 7 58023 1 1 266 ARG HG2 H 18.155 5.915 -24.941 1.00 . A A . 255 ARG HG2 1 1 7 58024 1 1 266 ARG HG3 H 17.654 6.476 -23.341 1.00 . A A . 255 ARG HG3 1 1 7 58025 1 1 266 ARG HH11 H 17.934 10.408 -25.549 1.00 . A A . 255 ARG HH11 1 1 7 58026 1 1 266 ARG HH12 H 18.804 11.305 -26.757 1.00 . A A . 255 ARG HH12 1 1 7 58027 1 1 266 ARG HH21 H 21.155 8.776 -27.385 1.00 . A A . 255 ARG HH21 1 1 7 58028 1 1 266 ARG HH22 H 20.628 10.378 -27.794 1.00 . A A . 255 ARG HH22 1 1 7 58029 1 1 266 ARG N N 21.659 6.854 -22.009 1.00 . A A . 255 ARG N 1 1 7 58030 1 1 266 ARG NE N 19.370 8.302 -25.680 1.00 . A A . 255 ARG NE 1 1 7 58031 1 1 266 ARG NH1 N 18.684 10.465 -26.215 1.00 . A A . 255 ARG NH1 1 1 7 58032 1 1 266 ARG NH2 N 20.511 9.539 -27.258 1.00 . A A . 255 ARG NH2 1 1 7 58033 1 1 266 ARG O O 18.289 6.816 -20.744 1.00 . A A . 255 ARG O 1 1 7 58034 1 1 267 PHE C C 19.735 5.589 -17.929 1.00 . A A . 256 PHE C 1 1 7 58035 1 1 267 PHE CA C 19.542 4.750 -19.203 1.00 . A A . 256 PHE CA 1 1 7 58036 1 1 267 PHE CB C 20.258 3.393 -19.047 1.00 . A A . 256 PHE CB 1 1 7 58037 1 1 267 PHE CD1 C 18.854 2.148 -20.744 1.00 . A A . 256 PHE CD1 1 1 7 58038 1 1 267 PHE CD2 C 21.237 1.985 -20.931 1.00 . A A . 256 PHE CD2 1 1 7 58039 1 1 267 PHE CE1 C 18.713 1.338 -21.847 1.00 . A A . 256 PHE CE1 1 1 7 58040 1 1 267 PHE CE2 C 21.091 1.172 -22.035 1.00 . A A . 256 PHE CE2 1 1 7 58041 1 1 267 PHE CG C 20.118 2.486 -20.263 1.00 . A A . 256 PHE CG 1 1 7 58042 1 1 267 PHE CZ C 19.826 0.850 -22.490 1.00 . A A . 256 PHE CZ 1 1 7 58043 1 1 267 PHE H H 20.947 5.156 -20.725 1.00 . A A . 256 PHE H 1 1 7 58044 1 1 267 PHE HA H 18.478 4.572 -19.347 1.00 . A A . 256 PHE HA 1 1 7 58045 1 1 267 PHE HB2 H 21.317 3.570 -18.865 1.00 . A A . 256 PHE HB2 1 1 7 58046 1 1 267 PHE HB3 H 19.847 2.866 -18.195 1.00 . A A . 256 PHE HB3 1 1 7 58047 1 1 267 PHE HD1 H 17.970 2.529 -20.244 1.00 . A A . 256 PHE HD1 1 1 7 58048 1 1 267 PHE HD2 H 22.229 2.235 -20.574 1.00 . A A . 256 PHE HD2 1 1 7 58049 1 1 267 PHE HE1 H 17.725 1.083 -22.210 1.00 . A A . 256 PHE HE1 1 1 7 58050 1 1 267 PHE HE2 H 21.964 0.789 -22.548 1.00 . A A . 256 PHE HE2 1 1 7 58051 1 1 267 PHE HZ H 19.711 0.212 -23.357 1.00 . A A . 256 PHE HZ 1 1 7 58052 1 1 267 PHE N N 20.065 5.431 -20.389 1.00 . A A . 256 PHE N 1 1 7 58053 1 1 267 PHE O O 19.094 5.328 -16.914 1.00 . A A . 256 PHE O 1 1 7 58054 1 1 268 GLY C C 22.357 7.323 -16.361 1.00 . A A . 257 GLY C 1 1 7 58055 1 1 268 GLY CA C 20.933 7.441 -16.851 1.00 . A A . 257 GLY CA 1 1 7 58056 1 1 268 GLY H H 21.098 6.747 -18.846 1.00 . A A . 257 GLY H 1 1 7 58057 1 1 268 GLY HA2 H 20.766 8.466 -17.153 1.00 . A A . 257 GLY HA2 1 1 7 58058 1 1 268 GLY HA3 H 20.263 7.216 -16.026 1.00 . A A . 257 GLY HA3 1 1 7 58059 1 1 268 GLY N N 20.636 6.581 -17.993 1.00 . A A . 257 GLY N 1 1 7 58060 1 1 268 GLY O O 22.686 7.860 -15.309 1.00 . A A . 257 GLY O 1 1 7 58061 1 1 269 VAL C C 25.282 7.920 -17.130 1.00 . A A . 258 VAL C 1 1 7 58062 1 1 269 VAL CA C 24.644 6.551 -16.835 1.00 . A A . 258 VAL CA 1 1 7 58063 1 1 269 VAL CB C 25.306 5.400 -17.672 1.00 . A A . 258 VAL CB 1 1 7 58064 1 1 269 VAL CG1 C 26.828 5.287 -17.426 1.00 . A A . 258 VAL CG1 1 1 7 58065 1 1 269 VAL CG2 C 24.588 4.065 -17.371 1.00 . A A . 258 VAL CG2 1 1 7 58066 1 1 269 VAL H H 22.862 6.165 -17.906 1.00 . A A . 258 VAL H 1 1 7 58067 1 1 269 VAL HA H 24.761 6.320 -15.777 1.00 . A A . 258 VAL HA 1 1 7 58068 1 1 269 VAL HB H 25.159 5.619 -18.729 1.00 . A A . 258 VAL HB 1 1 7 58069 1 1 269 VAL HG11 H 27.240 4.482 -18.028 1.00 . A A . 258 VAL HG11 1 1 7 58070 1 1 269 VAL HG12 H 27.017 5.080 -16.386 1.00 . A A . 258 VAL HG12 1 1 7 58071 1 1 269 VAL HG13 H 27.313 6.216 -17.698 1.00 . A A . 258 VAL HG13 1 1 7 58072 1 1 269 VAL HG21 H 25.002 3.280 -17.992 1.00 . A A . 258 VAL HG21 1 1 7 58073 1 1 269 VAL HG22 H 23.529 4.161 -17.581 1.00 . A A . 258 VAL HG22 1 1 7 58074 1 1 269 VAL HG23 H 24.723 3.802 -16.328 1.00 . A A . 258 VAL HG23 1 1 7 58075 1 1 269 VAL N N 23.208 6.633 -17.123 1.00 . A A . 258 VAL N 1 1 7 58076 1 1 269 VAL O O 25.366 8.324 -18.288 1.00 . A A . 258 VAL O 1 1 7 58077 1 1 270 GLU C C 27.237 10.281 -17.085 1.00 . A A . 259 GLU C 1 1 7 58078 1 1 270 GLU CA C 26.069 10.051 -16.104 1.00 . A A . 259 GLU CA 1 1 7 58079 1 1 270 GLU CB C 26.427 10.539 -14.671 1.00 . A A . 259 GLU CB 1 1 7 58080 1 1 270 GLU CD C 25.260 12.800 -14.907 1.00 . A A . 259 GLU CD 1 1 7 58081 1 1 270 GLU CG C 26.556 12.067 -14.522 1.00 . A A . 259 GLU CG 1 1 7 58082 1 1 270 GLU H H 25.698 8.172 -15.187 1.00 . A A . 259 GLU H 1 1 7 58083 1 1 270 GLU HA H 25.207 10.610 -16.452 1.00 . A A . 259 GLU HA 1 1 7 58084 1 1 270 GLU HB2 H 25.656 10.199 -13.986 1.00 . A A . 259 GLU HB2 1 1 7 58085 1 1 270 GLU HB3 H 27.367 10.086 -14.375 1.00 . A A . 259 GLU HB3 1 1 7 58086 1 1 270 GLU HG2 H 26.799 12.298 -13.489 1.00 . A A . 259 GLU HG2 1 1 7 58087 1 1 270 GLU HG3 H 27.368 12.417 -15.152 1.00 . A A . 259 GLU HG3 1 1 7 58088 1 1 270 GLU N N 25.676 8.629 -16.055 1.00 . A A . 259 GLU N 1 1 7 58089 1 1 270 GLU O O 27.084 10.938 -18.123 1.00 . A A . 259 GLU O 1 1 7 58090 1 1 270 GLU OE1 O 24.291 12.748 -14.124 1.00 . A A . 259 GLU OE1 1 1 7 58091 1 1 270 GLU OE2 O 25.197 13.413 -15.997 1.00 . A A . 259 GLU OE2 1 1 7 58092 1 1 271 ASP C C 29.469 8.378 -18.464 1.00 . A A . 260 ASP C 1 1 7 58093 1 1 271 ASP CA C 29.567 9.661 -17.614 1.00 . A A . 260 ASP CA 1 1 7 58094 1 1 271 ASP CB C 30.893 9.775 -16.794 1.00 . A A . 260 ASP CB 1 1 7 58095 1 1 271 ASP CG C 31.012 8.773 -15.636 1.00 . A A . 260 ASP CG 1 1 7 58096 1 1 271 ASP H H 28.455 9.306 -15.858 1.00 . A A . 260 ASP H 1 1 7 58097 1 1 271 ASP HA H 29.515 10.515 -18.297 1.00 . A A . 260 ASP HA 1 1 7 58098 1 1 271 ASP HB2 H 31.729 9.636 -17.468 1.00 . A A . 260 ASP HB2 1 1 7 58099 1 1 271 ASP HB3 H 30.966 10.777 -16.377 1.00 . A A . 260 ASP HB3 1 1 7 58100 1 1 271 ASP N N 28.390 9.719 -16.741 1.00 . A A . 260 ASP N 1 1 7 58101 1 1 271 ASP O O 30.139 7.384 -18.199 1.00 . A A . 260 ASP O 1 1 7 58102 1 1 271 ASP OD1 O 30.250 8.913 -14.652 1.00 . A A . 260 ASP OD1 1 1 7 58103 1 1 271 ASP OD2 O 31.872 7.867 -15.685 1.00 . A A . 260 ASP OD2 1 1 7 58104 1 1 272 GLY C C 29.072 6.684 -21.229 1.00 . A A . 261 GLY C 1 1 7 58105 1 1 272 GLY CA C 28.081 7.225 -20.186 1.00 . A A . 261 GLY CA 1 1 7 58106 1 1 272 GLY H H 28.080 9.263 -19.608 1.00 . A A . 261 GLY H 1 1 7 58107 1 1 272 GLY HA2 H 27.855 6.426 -19.492 1.00 . A A . 261 GLY HA2 1 1 7 58108 1 1 272 GLY HA3 H 27.159 7.488 -20.689 1.00 . A A . 261 GLY HA3 1 1 7 58109 1 1 272 GLY N N 28.513 8.403 -19.419 1.00 . A A . 261 GLY N 1 1 7 58110 1 1 272 GLY O O 28.703 6.523 -22.386 1.00 . A A . 261 GLY O 1 1 7 58111 1 1 273 SER C C 31.232 4.170 -21.160 1.00 . A A . 262 SER C 1 1 7 58112 1 1 273 SER CA C 31.298 5.647 -21.619 1.00 . A A . 262 SER CA 1 1 7 58113 1 1 273 SER CB C 32.700 6.271 -21.415 1.00 . A A . 262 SER CB 1 1 7 58114 1 1 273 SER H H 30.622 6.774 -19.972 1.00 . A A . 262 SER H 1 1 7 58115 1 1 273 SER HA H 31.026 5.697 -22.672 1.00 . A A . 262 SER HA 1 1 7 58116 1 1 273 SER HB2 H 33.452 5.670 -21.915 1.00 . A A . 262 SER HB2 1 1 7 58117 1 1 273 SER HB3 H 32.711 7.272 -21.833 1.00 . A A . 262 SER HB3 1 1 7 58118 1 1 273 SER HG H 33.941 6.084 -19.901 1.00 . A A . 262 SER HG 1 1 7 58119 1 1 273 SER N N 30.328 6.429 -20.831 1.00 . A A . 262 SER N 1 1 7 58120 1 1 273 SER O O 30.313 3.804 -20.420 1.00 . A A . 262 SER O 1 1 7 58121 1 1 273 SER OG O 33.027 6.363 -20.033 1.00 . A A . 262 SER OG 1 1 7 58122 1 1 274 VAL C C 32.660 1.667 -19.800 1.00 . A A . 263 VAL C 1 1 7 58123 1 1 274 VAL CA C 32.167 1.871 -21.248 1.00 . A A . 263 VAL CA 1 1 7 58124 1 1 274 VAL CB C 32.996 0.990 -22.260 1.00 . A A . 263 VAL CB 1 1 7 58125 1 1 274 VAL CG1 C 32.897 -0.527 -21.918 1.00 . A A . 263 VAL CG1 1 1 7 58126 1 1 274 VAL CG2 C 32.549 1.266 -23.720 1.00 . A A . 263 VAL CG2 1 1 7 58127 1 1 274 VAL H H 32.910 3.663 -22.152 1.00 . A A . 263 VAL H 1 1 7 58128 1 1 274 VAL HA H 31.124 1.541 -21.298 1.00 . A A . 263 VAL HA 1 1 7 58129 1 1 274 VAL HB H 34.043 1.279 -22.177 1.00 . A A . 263 VAL HB 1 1 7 58130 1 1 274 VAL HG11 H 33.281 -0.702 -20.920 1.00 . A A . 263 VAL HG11 1 1 7 58131 1 1 274 VAL HG12 H 33.483 -1.104 -22.624 1.00 . A A . 263 VAL HG12 1 1 7 58132 1 1 274 VAL HG13 H 31.864 -0.853 -21.965 1.00 . A A . 263 VAL HG13 1 1 7 58133 1 1 274 VAL HG21 H 33.145 0.676 -24.409 1.00 . A A . 263 VAL HG21 1 1 7 58134 1 1 274 VAL HG22 H 32.682 2.315 -23.949 1.00 . A A . 263 VAL HG22 1 1 7 58135 1 1 274 VAL HG23 H 31.504 1.006 -23.842 1.00 . A A . 263 VAL HG23 1 1 7 58136 1 1 274 VAL N N 32.184 3.315 -21.596 1.00 . A A . 263 VAL N 1 1 7 58137 1 1 274 VAL O O 31.898 1.195 -18.959 1.00 . A A . 263 VAL O 1 1 7 58138 1 1 275 GLU C C 33.627 3.082 -17.229 1.00 . A A . 264 GLU C 1 1 7 58139 1 1 275 GLU CA C 34.428 2.088 -18.091 1.00 . A A . 264 GLU CA 1 1 7 58140 1 1 275 GLU CB C 35.951 2.406 -17.996 1.00 . A A . 264 GLU CB 1 1 7 58141 1 1 275 GLU CD C 36.312 4.041 -19.960 1.00 . A A . 264 GLU CD 1 1 7 58142 1 1 275 GLU CG C 36.395 3.819 -18.441 1.00 . A A . 264 GLU CG 1 1 7 58143 1 1 275 GLU H H 34.503 2.365 -20.220 1.00 . A A . 264 GLU H 1 1 7 58144 1 1 275 GLU HA H 34.262 1.089 -17.689 1.00 . A A . 264 GLU HA 1 1 7 58145 1 1 275 GLU HB2 H 36.261 2.275 -16.966 1.00 . A A . 264 GLU HB2 1 1 7 58146 1 1 275 GLU HB3 H 36.482 1.683 -18.599 1.00 . A A . 264 GLU HB3 1 1 7 58147 1 1 275 GLU HG2 H 35.773 4.555 -17.942 1.00 . A A . 264 GLU HG2 1 1 7 58148 1 1 275 GLU HG3 H 37.422 3.972 -18.122 1.00 . A A . 264 GLU HG3 1 1 7 58149 1 1 275 GLU N N 33.914 2.074 -19.494 1.00 . A A . 264 GLU N 1 1 7 58150 1 1 275 GLU O O 33.608 2.968 -16.001 1.00 . A A . 264 GLU O 1 1 7 58151 1 1 275 GLU OE1 O 35.245 4.447 -20.458 1.00 . A A . 264 GLU OE1 1 1 7 58152 1 1 275 GLU OE2 O 37.304 3.767 -20.666 1.00 . A A . 264 GLU OE2 1 1 7 58153 1 1 276 GLY C C 30.747 4.194 -16.833 1.00 . A A . 265 GLY C 1 1 7 58154 1 1 276 GLY CA C 32.002 4.934 -17.270 1.00 . A A . 265 GLY CA 1 1 7 58155 1 1 276 GLY H H 33.190 4.187 -18.857 1.00 . A A . 265 GLY H 1 1 7 58156 1 1 276 GLY HA2 H 32.459 5.415 -16.411 1.00 . A A . 265 GLY HA2 1 1 7 58157 1 1 276 GLY HA3 H 31.718 5.699 -17.980 1.00 . A A . 265 GLY HA3 1 1 7 58158 1 1 276 GLY N N 32.981 4.057 -17.903 1.00 . A A . 265 GLY N 1 1 7 58159 1 1 276 GLY O O 30.194 4.491 -15.774 1.00 . A A . 265 GLY O 1 1 7 58160 1 1 277 LEU C C 29.483 1.416 -16.197 1.00 . A A . 266 LEU C 1 1 7 58161 1 1 277 LEU CA C 29.160 2.345 -17.366 1.00 . A A . 266 LEU CA 1 1 7 58162 1 1 277 LEU CB C 28.784 1.529 -18.640 1.00 . A A . 266 LEU CB 1 1 7 58163 1 1 277 LEU CD1 C 26.342 0.998 -17.983 1.00 . A A . 266 LEU CD1 1 1 7 58164 1 1 277 LEU CD2 C 27.471 -0.307 -19.859 1.00 . A A . 266 LEU CD2 1 1 7 58165 1 1 277 LEU CG C 27.674 0.430 -18.510 1.00 . A A . 266 LEU CG 1 1 7 58166 1 1 277 LEU H H 30.852 3.016 -18.468 1.00 . A A . 266 LEU H 1 1 7 58167 1 1 277 LEU HA H 28.327 2.987 -17.090 1.00 . A A . 266 LEU HA 1 1 7 58168 1 1 277 LEU HB2 H 28.468 2.234 -19.397 1.00 . A A . 266 LEU HB2 1 1 7 58169 1 1 277 LEU HB3 H 29.691 1.045 -19.002 1.00 . A A . 266 LEU HB3 1 1 7 58170 1 1 277 LEU HD11 H 25.614 0.200 -17.900 1.00 . A A . 266 LEU HD11 1 1 7 58171 1 1 277 LEU HD12 H 25.967 1.755 -18.659 1.00 . A A . 266 LEU HD12 1 1 7 58172 1 1 277 LEU HD13 H 26.495 1.436 -17.005 1.00 . A A . 266 LEU HD13 1 1 7 58173 1 1 277 LEU HD21 H 27.139 0.394 -20.617 1.00 . A A . 266 LEU HD21 1 1 7 58174 1 1 277 LEU HD22 H 26.730 -1.085 -19.740 1.00 . A A . 266 LEU HD22 1 1 7 58175 1 1 277 LEU HD23 H 28.406 -0.755 -20.171 1.00 . A A . 266 LEU HD23 1 1 7 58176 1 1 277 LEU HG H 28.005 -0.308 -17.788 1.00 . A A . 266 LEU HG 1 1 7 58177 1 1 277 LEU N N 30.328 3.203 -17.650 1.00 . A A . 266 LEU N 1 1 7 58178 1 1 277 LEU O O 28.685 1.267 -15.269 1.00 . A A . 266 LEU O 1 1 7 58179 1 1 278 ARG C C 31.255 0.679 -13.850 1.00 . A A . 267 ARG C 1 1 7 58180 1 1 278 ARG CA C 31.211 -0.062 -15.205 1.00 . A A . 267 ARG CA 1 1 7 58181 1 1 278 ARG CB C 32.620 -0.591 -15.603 1.00 . A A . 267 ARG CB 1 1 7 58182 1 1 278 ARG CD C 34.093 -1.653 -17.442 1.00 . A A . 267 ARG CD 1 1 7 58183 1 1 278 ARG CG C 32.665 -1.275 -16.991 1.00 . A A . 267 ARG CG 1 1 7 58184 1 1 278 ARG CZ C 34.582 -4.096 -17.296 1.00 . A A . 267 ARG CZ 1 1 7 58185 1 1 278 ARG H H 31.258 1.014 -17.030 1.00 . A A . 267 ARG H 1 1 7 58186 1 1 278 ARG HA H 30.529 -0.904 -15.124 1.00 . A A . 267 ARG HA 1 1 7 58187 1 1 278 ARG HB2 H 33.312 0.245 -15.614 1.00 . A A . 267 ARG HB2 1 1 7 58188 1 1 278 ARG HB3 H 32.952 -1.308 -14.859 1.00 . A A . 267 ARG HB3 1 1 7 58189 1 1 278 ARG HD2 H 34.086 -1.825 -18.514 1.00 . A A . 267 ARG HD2 1 1 7 58190 1 1 278 ARG HD3 H 34.764 -0.835 -17.225 1.00 . A A . 267 ARG HD3 1 1 7 58191 1 1 278 ARG HE H 34.969 -2.747 -15.865 1.00 . A A . 267 ARG HE 1 1 7 58192 1 1 278 ARG HG2 H 32.055 -2.174 -16.962 1.00 . A A . 267 ARG HG2 1 1 7 58193 1 1 278 ARG HG3 H 32.239 -0.592 -17.722 1.00 . A A . 267 ARG HG3 1 1 7 58194 1 1 278 ARG HH11 H 33.721 -3.552 -19.046 1.00 . A A . 267 ARG HH11 1 1 7 58195 1 1 278 ARG HH12 H 34.076 -5.243 -18.901 1.00 . A A . 267 ARG HH12 1 1 7 58196 1 1 278 ARG HH21 H 35.398 -4.964 -15.661 1.00 . A A . 267 ARG HH21 1 1 7 58197 1 1 278 ARG HH22 H 35.035 -6.046 -16.967 1.00 . A A . 267 ARG HH22 1 1 7 58198 1 1 278 ARG N N 30.692 0.834 -16.249 1.00 . A A . 267 ARG N 1 1 7 58199 1 1 278 ARG NE N 34.587 -2.866 -16.768 1.00 . A A . 267 ARG NE 1 1 7 58200 1 1 278 ARG NH1 N 34.093 -4.317 -18.515 1.00 . A A . 267 ARG NH1 1 1 7 58201 1 1 278 ARG NH2 N 35.041 -5.121 -16.590 1.00 . A A . 267 ARG NH2 1 1 7 58202 1 1 278 ARG O O 30.701 0.201 -12.856 1.00 . A A . 267 ARG O 1 1 7 58203 1 1 279 ALA C C 30.667 3.275 -12.138 1.00 . A A . 268 ALA C 1 1 7 58204 1 1 279 ALA CA C 32.012 2.719 -12.653 1.00 . A A . 268 ALA CA 1 1 7 58205 1 1 279 ALA CB C 32.998 3.859 -12.942 1.00 . A A . 268 ALA CB 1 1 7 58206 1 1 279 ALA H H 32.177 2.232 -14.710 1.00 . A A . 268 ALA H 1 1 7 58207 1 1 279 ALA HA H 32.448 2.091 -11.877 1.00 . A A . 268 ALA HA 1 1 7 58208 1 1 279 ALA HB1 H 32.592 4.506 -13.709 1.00 . A A . 268 ALA HB1 1 1 7 58209 1 1 279 ALA HB2 H 33.936 3.446 -13.286 1.00 . A A . 268 ALA HB2 1 1 7 58210 1 1 279 ALA HB3 H 33.171 4.436 -12.040 1.00 . A A . 268 ALA HB3 1 1 7 58211 1 1 279 ALA N N 31.841 1.887 -13.859 1.00 . A A . 268 ALA N 1 1 7 58212 1 1 279 ALA O O 30.479 3.419 -10.923 1.00 . A A . 268 ALA O 1 1 7 58213 1 1 280 GLU C C 27.616 3.038 -11.939 1.00 . A A . 269 GLU C 1 1 7 58214 1 1 280 GLU CA C 28.386 4.086 -12.722 1.00 . A A . 269 GLU CA 1 1 7 58215 1 1 280 GLU CB C 27.585 4.487 -13.988 1.00 . A A . 269 GLU CB 1 1 7 58216 1 1 280 GLU CD C 26.000 6.192 -12.838 1.00 . A A . 269 GLU CD 1 1 7 58217 1 1 280 GLU CG C 26.122 4.943 -13.735 1.00 . A A . 269 GLU CG 1 1 7 58218 1 1 280 GLU H H 29.958 3.460 -14.021 1.00 . A A . 269 GLU H 1 1 7 58219 1 1 280 GLU HA H 28.520 4.967 -12.099 1.00 . A A . 269 GLU HA 1 1 7 58220 1 1 280 GLU HB2 H 28.109 5.298 -14.488 1.00 . A A . 269 GLU HB2 1 1 7 58221 1 1 280 GLU HB3 H 27.561 3.636 -14.664 1.00 . A A . 269 GLU HB3 1 1 7 58222 1 1 280 GLU HG2 H 25.664 5.161 -14.693 1.00 . A A . 269 GLU HG2 1 1 7 58223 1 1 280 GLU HG3 H 25.576 4.122 -13.277 1.00 . A A . 269 GLU HG3 1 1 7 58224 1 1 280 GLU N N 29.732 3.579 -13.071 1.00 . A A . 269 GLU N 1 1 7 58225 1 1 280 GLU O O 27.168 3.287 -10.813 1.00 . A A . 269 GLU O 1 1 7 58226 1 1 280 GLU OE1 O 26.294 7.312 -13.310 1.00 . A A . 269 GLU OE1 1 1 7 58227 1 1 280 GLU OE2 O 25.636 6.059 -11.649 1.00 . A A . 269 GLU OE2 1 1 7 58228 1 1 281 VAL C C 27.512 0.255 -10.691 1.00 . A A . 270 VAL C 1 1 7 58229 1 1 281 VAL CA C 26.784 0.738 -11.961 1.00 . A A . 270 VAL CA 1 1 7 58230 1 1 281 VAL CB C 26.572 -0.420 -13.005 1.00 . A A . 270 VAL CB 1 1 7 58231 1 1 281 VAL CG1 C 25.706 -1.562 -12.430 1.00 . A A . 270 VAL CG1 1 1 7 58232 1 1 281 VAL CG2 C 25.935 0.130 -14.304 1.00 . A A . 270 VAL CG2 1 1 7 58233 1 1 281 VAL H H 27.930 1.729 -13.424 1.00 . A A . 270 VAL H 1 1 7 58234 1 1 281 VAL HA H 25.798 1.114 -11.671 1.00 . A A . 270 VAL HA 1 1 7 58235 1 1 281 VAL HB H 27.546 -0.829 -13.258 1.00 . A A . 270 VAL HB 1 1 7 58236 1 1 281 VAL HG11 H 24.721 -1.188 -12.180 1.00 . A A . 270 VAL HG11 1 1 7 58237 1 1 281 VAL HG12 H 26.171 -1.960 -11.538 1.00 . A A . 270 VAL HG12 1 1 7 58238 1 1 281 VAL HG13 H 25.612 -2.353 -13.163 1.00 . A A . 270 VAL HG13 1 1 7 58239 1 1 281 VAL HG21 H 24.952 0.531 -14.091 1.00 . A A . 270 VAL HG21 1 1 7 58240 1 1 281 VAL HG22 H 25.845 -0.662 -15.034 1.00 . A A . 270 VAL HG22 1 1 7 58241 1 1 281 VAL HG23 H 26.555 0.918 -14.712 1.00 . A A . 270 VAL HG23 1 1 7 58242 1 1 281 VAL N N 27.507 1.852 -12.547 1.00 . A A . 270 VAL N 1 1 7 58243 1 1 281 VAL O O 26.857 -0.167 -9.773 1.00 . A A . 270 VAL O 1 1 7 58244 1 1 282 ARG C C 29.250 0.997 -8.214 1.00 . A A . 271 ARG C 1 1 7 58245 1 1 282 ARG CA C 29.666 0.108 -9.414 1.00 . A A . 271 ARG CA 1 1 7 58246 1 1 282 ARG CB C 31.199 0.268 -9.699 1.00 . A A . 271 ARG CB 1 1 7 58247 1 1 282 ARG CD C 32.045 -1.022 -7.604 1.00 . A A . 271 ARG CD 1 1 7 58248 1 1 282 ARG CG C 32.112 0.278 -8.437 1.00 . A A . 271 ARG CG 1 1 7 58249 1 1 282 ARG CZ C 32.950 -1.841 -5.413 1.00 . A A . 271 ARG CZ 1 1 7 58250 1 1 282 ARG H H 29.328 0.717 -11.441 1.00 . A A . 271 ARG H 1 1 7 58251 1 1 282 ARG HA H 29.472 -0.930 -9.152 1.00 . A A . 271 ARG HA 1 1 7 58252 1 1 282 ARG HB2 H 31.518 -0.544 -10.344 1.00 . A A . 271 ARG HB2 1 1 7 58253 1 1 282 ARG HB3 H 31.353 1.203 -10.233 1.00 . A A . 271 ARG HB3 1 1 7 58254 1 1 282 ARG HD2 H 31.009 -1.324 -7.493 1.00 . A A . 271 ARG HD2 1 1 7 58255 1 1 282 ARG HD3 H 32.591 -1.797 -8.125 1.00 . A A . 271 ARG HD3 1 1 7 58256 1 1 282 ARG HE H 32.774 0.080 -5.963 1.00 . A A . 271 ARG HE 1 1 7 58257 1 1 282 ARG HG2 H 33.140 0.432 -8.750 1.00 . A A . 271 ARG HG2 1 1 7 58258 1 1 282 ARG HG3 H 31.813 1.112 -7.808 1.00 . A A . 271 ARG HG3 1 1 7 58259 1 1 282 ARG HH11 H 32.387 -3.341 -6.655 1.00 . A A . 271 ARG HH11 1 1 7 58260 1 1 282 ARG HH12 H 33.017 -3.853 -5.121 1.00 . A A . 271 ARG HH12 1 1 7 58261 1 1 282 ARG HH21 H 33.546 -0.590 -3.927 1.00 . A A . 271 ARG HH21 1 1 7 58262 1 1 282 ARG HH22 H 33.675 -2.283 -3.572 1.00 . A A . 271 ARG HH22 1 1 7 58263 1 1 282 ARG N N 28.860 0.406 -10.634 1.00 . A A . 271 ARG N 1 1 7 58264 1 1 282 ARG NE N 32.627 -0.848 -6.258 1.00 . A A . 271 ARG NE 1 1 7 58265 1 1 282 ARG NH1 N 32.770 -3.113 -5.757 1.00 . A A . 271 ARG NH1 1 1 7 58266 1 1 282 ARG NH2 N 33.428 -1.550 -4.208 1.00 . A A . 271 ARG NH2 1 1 7 58267 1 1 282 ARG O O 28.913 0.473 -7.139 1.00 . A A . 271 ARG O 1 1 7 58268 1 1 283 LYS C C 27.476 3.227 -6.936 1.00 . A A . 272 LYS C 1 1 7 58269 1 1 283 LYS CA C 28.977 3.273 -7.281 1.00 . A A . 272 LYS CA 1 1 7 58270 1 1 283 LYS CB C 29.438 4.724 -7.595 1.00 . A A . 272 LYS CB 1 1 7 58271 1 1 283 LYS CD C 29.131 6.932 -8.879 1.00 . A A . 272 LYS CD 1 1 7 58272 1 1 283 LYS CE C 28.328 7.708 -9.937 1.00 . A A . 272 LYS CE 1 1 7 58273 1 1 283 LYS CG C 28.686 5.450 -8.741 1.00 . A A . 272 LYS CG 1 1 7 58274 1 1 283 LYS H H 29.534 2.700 -9.266 1.00 . A A . 272 LYS H 1 1 7 58275 1 1 283 LYS HA H 29.530 2.928 -6.408 1.00 . A A . 272 LYS HA 1 1 7 58276 1 1 283 LYS HB2 H 29.330 5.316 -6.691 1.00 . A A . 272 LYS HB2 1 1 7 58277 1 1 283 LYS HB3 H 30.493 4.691 -7.851 1.00 . A A . 272 LYS HB3 1 1 7 58278 1 1 283 LYS HD2 H 29.002 7.426 -7.921 1.00 . A A . 272 LYS HD2 1 1 7 58279 1 1 283 LYS HD3 H 30.183 6.961 -9.149 1.00 . A A . 272 LYS HD3 1 1 7 58280 1 1 283 LYS HE2 H 27.272 7.641 -9.707 1.00 . A A . 272 LYS HE2 1 1 7 58281 1 1 283 LYS HE3 H 28.629 8.747 -9.915 1.00 . A A . 272 LYS HE3 1 1 7 58282 1 1 283 LYS HG2 H 28.881 4.930 -9.675 1.00 . A A . 272 LYS HG2 1 1 7 58283 1 1 283 LYS HG3 H 27.619 5.418 -8.537 1.00 . A A . 272 LYS HG3 1 1 7 58284 1 1 283 LYS HZ1 H 29.546 7.278 -11.577 1.00 . A A . 272 LYS HZ1 1 1 7 58285 1 1 283 LYS HZ2 H 27.961 7.712 -11.993 1.00 . A A . 272 LYS HZ2 1 1 7 58286 1 1 283 LYS HZ3 H 28.277 6.185 -11.350 1.00 . A A . 272 LYS HZ3 1 1 7 58287 1 1 283 LYS N N 29.291 2.337 -8.387 1.00 . A A . 272 LYS N 1 1 7 58288 1 1 283 LYS NZ N 28.545 7.183 -11.307 1.00 . A A . 272 LYS NZ 1 1 7 58289 1 1 283 LYS O O 27.077 3.507 -5.792 1.00 . A A . 272 LYS O 1 1 7 58290 1 1 284 ASN C C 24.987 1.260 -7.033 1.00 . A A . 273 ASN C 1 1 7 58291 1 1 284 ASN CA C 25.217 2.608 -7.750 1.00 . A A . 273 ASN CA 1 1 7 58292 1 1 284 ASN CB C 24.460 2.631 -9.103 1.00 . A A . 273 ASN CB 1 1 7 58293 1 1 284 ASN CG C 22.942 2.717 -8.917 1.00 . A A . 273 ASN CG 1 1 7 58294 1 1 284 ASN H H 27.034 2.730 -8.837 1.00 . A A . 273 ASN H 1 1 7 58295 1 1 284 ASN HA H 24.833 3.408 -7.117 1.00 . A A . 273 ASN HA 1 1 7 58296 1 1 284 ASN HB2 H 24.790 3.487 -9.682 1.00 . A A . 273 ASN HB2 1 1 7 58297 1 1 284 ASN HB3 H 24.690 1.729 -9.667 1.00 . A A . 273 ASN HB3 1 1 7 58298 1 1 284 ASN HD21 H 22.945 4.679 -9.241 1.00 . A A . 273 ASN HD21 1 1 7 58299 1 1 284 ASN HD22 H 21.400 3.965 -8.930 1.00 . A A . 273 ASN HD22 1 1 7 58300 1 1 284 ASN N N 26.654 2.845 -7.939 1.00 . A A . 273 ASN N 1 1 7 58301 1 1 284 ASN ND2 N 22.374 3.910 -9.039 1.00 . A A . 273 ASN ND2 1 1 7 58302 1 1 284 ASN O O 24.029 1.126 -6.283 1.00 . A A . 273 ASN O 1 1 7 58303 1 1 284 ASN OD1 O 22.281 1.714 -8.689 1.00 . A A . 273 ASN OD1 1 1 7 58304 1 1 285 MET C C 26.084 -0.781 -5.075 1.00 . A A . 274 MET C 1 1 7 58305 1 1 285 MET CA C 25.861 -1.033 -6.553 1.00 . A A . 274 MET CA 1 1 7 58306 1 1 285 MET CB C 26.954 -2.041 -7.044 1.00 . A A . 274 MET CB 1 1 7 58307 1 1 285 MET CE C 27.635 -4.016 -10.638 1.00 . A A . 274 MET CE 1 1 7 58308 1 1 285 MET CG C 26.659 -2.774 -8.352 1.00 . A A . 274 MET CG 1 1 7 58309 1 1 285 MET H H 26.604 0.433 -7.915 1.00 . A A . 274 MET H 1 1 7 58310 1 1 285 MET HA H 24.873 -1.468 -6.704 1.00 . A A . 274 MET HA 1 1 7 58311 1 1 285 MET HB2 H 27.884 -1.500 -7.179 1.00 . A A . 274 MET HB2 1 1 7 58312 1 1 285 MET HB3 H 27.114 -2.796 -6.279 1.00 . A A . 274 MET HB3 1 1 7 58313 1 1 285 MET HE1 H 26.744 -4.621 -10.584 1.00 . A A . 274 MET HE1 1 1 7 58314 1 1 285 MET HE2 H 28.421 -4.578 -11.113 1.00 . A A . 274 MET HE2 1 1 7 58315 1 1 285 MET HE3 H 27.435 -3.125 -11.216 1.00 . A A . 274 MET HE3 1 1 7 58316 1 1 285 MET HG2 H 25.907 -3.536 -8.177 1.00 . A A . 274 MET HG2 1 1 7 58317 1 1 285 MET HG3 H 26.289 -2.072 -9.088 1.00 . A A . 274 MET HG3 1 1 7 58318 1 1 285 MET N N 25.890 0.270 -7.267 1.00 . A A . 274 MET N 1 1 7 58319 1 1 285 MET O O 25.345 -1.257 -4.270 1.00 . A A . 274 MET O 1 1 7 58320 1 1 285 MET SD S 28.147 -3.560 -8.997 1.00 . A A . 274 MET SD 1 1 7 58321 1 1 286 GLU C C 26.328 1.037 -2.618 1.00 . A A . 275 GLU C 1 1 7 58322 1 1 286 GLU CA C 27.479 0.310 -3.352 1.00 . A A . 275 GLU CA 1 1 7 58323 1 1 286 GLU CB C 28.820 1.097 -3.300 1.00 . A A . 275 GLU CB 1 1 7 58324 1 1 286 GLU CD C 31.359 1.028 -3.803 1.00 . A A . 275 GLU CD 1 1 7 58325 1 1 286 GLU CG C 30.006 0.301 -3.895 1.00 . A A . 275 GLU CG 1 1 7 58326 1 1 286 GLU H H 27.653 0.402 -5.475 1.00 . A A . 275 GLU H 1 1 7 58327 1 1 286 GLU HA H 27.632 -0.651 -2.857 1.00 . A A . 275 GLU HA 1 1 7 58328 1 1 286 GLU HB2 H 28.712 2.024 -3.859 1.00 . A A . 275 GLU HB2 1 1 7 58329 1 1 286 GLU HB3 H 29.052 1.337 -2.267 1.00 . A A . 275 GLU HB3 1 1 7 58330 1 1 286 GLU HG2 H 30.085 -0.649 -3.371 1.00 . A A . 275 GLU HG2 1 1 7 58331 1 1 286 GLU HG3 H 29.789 0.098 -4.937 1.00 . A A . 275 GLU HG3 1 1 7 58332 1 1 286 GLU N N 27.116 0.011 -4.749 1.00 . A A . 275 GLU N 1 1 7 58333 1 1 286 GLU O O 26.057 0.733 -1.462 1.00 . A A . 275 GLU O 1 1 7 58334 1 1 286 GLU OE1 O 32.044 0.907 -2.763 1.00 . A A . 275 GLU OE1 1 1 7 58335 1 1 286 GLU OE2 O 31.761 1.695 -4.780 1.00 . A A . 275 GLU OE2 1 1 7 58336 1 1 287 ARG C C 23.243 1.746 -2.537 1.00 . A A . 276 ARG C 1 1 7 58337 1 1 287 ARG CA C 24.457 2.675 -2.760 1.00 . A A . 276 ARG CA 1 1 7 58338 1 1 287 ARG CB C 24.069 3.872 -3.680 1.00 . A A . 276 ARG CB 1 1 7 58339 1 1 287 ARG CD C 23.158 5.292 -1.709 1.00 . A A . 276 ARG CD 1 1 7 58340 1 1 287 ARG CG C 22.916 4.778 -3.147 1.00 . A A . 276 ARG CG 1 1 7 58341 1 1 287 ARG CZ C 25.220 5.758 -0.365 1.00 . A A . 276 ARG CZ 1 1 7 58342 1 1 287 ARG H H 25.847 2.083 -4.271 1.00 . A A . 276 ARG H 1 1 7 58343 1 1 287 ARG HA H 24.776 3.068 -1.792 1.00 . A A . 276 ARG HA 1 1 7 58344 1 1 287 ARG HB2 H 24.945 4.495 -3.819 1.00 . A A . 276 ARG HB2 1 1 7 58345 1 1 287 ARG HB3 H 23.771 3.483 -4.649 1.00 . A A . 276 ARG HB3 1 1 7 58346 1 1 287 ARG HD2 H 22.505 6.133 -1.517 1.00 . A A . 276 ARG HD2 1 1 7 58347 1 1 287 ARG HD3 H 22.936 4.495 -1.008 1.00 . A A . 276 ARG HD3 1 1 7 58348 1 1 287 ARG HE H 25.024 6.013 -2.332 1.00 . A A . 276 ARG HE 1 1 7 58349 1 1 287 ARG HG2 H 22.819 5.633 -3.806 1.00 . A A . 276 ARG HG2 1 1 7 58350 1 1 287 ARG HG3 H 21.992 4.213 -3.165 1.00 . A A . 276 ARG HG3 1 1 7 58351 1 1 287 ARG HH11 H 23.673 5.120 0.809 1.00 . A A . 276 ARG HH11 1 1 7 58352 1 1 287 ARG HH12 H 25.163 5.450 1.642 1.00 . A A . 276 ARG HH12 1 1 7 58353 1 1 287 ARG HH21 H 26.961 6.318 -1.237 1.00 . A A . 276 ARG HH21 1 1 7 58354 1 1 287 ARG HH22 H 27.020 6.126 0.487 1.00 . A A . 276 ARG HH22 1 1 7 58355 1 1 287 ARG N N 25.605 1.927 -3.333 1.00 . A A . 276 ARG N 1 1 7 58356 1 1 287 ARG NE N 24.553 5.723 -1.524 1.00 . A A . 276 ARG NE 1 1 7 58357 1 1 287 ARG NH1 N 24.641 5.417 0.789 1.00 . A A . 276 ARG NH1 1 1 7 58358 1 1 287 ARG NH2 N 26.502 6.096 -0.377 1.00 . A A . 276 ARG NH2 1 1 7 58359 1 1 287 ARG O O 22.722 1.651 -1.411 1.00 . A A . 276 ARG O 1 1 7 58360 1 1 288 GLU C C 21.935 -0.997 -2.620 1.00 . A A . 277 GLU C 1 1 7 58361 1 1 288 GLU CA C 21.700 0.123 -3.647 1.00 . A A . 277 GLU CA 1 1 7 58362 1 1 288 GLU CB C 21.527 -0.460 -5.088 1.00 . A A . 277 GLU CB 1 1 7 58363 1 1 288 GLU CD C 19.059 -1.315 -5.030 1.00 . A A . 277 GLU CD 1 1 7 58364 1 1 288 GLU CG C 20.553 -1.656 -5.232 1.00 . A A . 277 GLU CG 1 1 7 58365 1 1 288 GLU H H 23.306 1.221 -4.464 1.00 . A A . 277 GLU H 1 1 7 58366 1 1 288 GLU HA H 20.799 0.670 -3.378 1.00 . A A . 277 GLU HA 1 1 7 58367 1 1 288 GLU HB2 H 21.175 0.330 -5.742 1.00 . A A . 277 GLU HB2 1 1 7 58368 1 1 288 GLU HB3 H 22.505 -0.778 -5.442 1.00 . A A . 277 GLU HB3 1 1 7 58369 1 1 288 GLU HG2 H 20.684 -2.072 -6.225 1.00 . A A . 277 GLU HG2 1 1 7 58370 1 1 288 GLU HG3 H 20.831 -2.419 -4.509 1.00 . A A . 277 GLU HG3 1 1 7 58371 1 1 288 GLU N N 22.827 1.073 -3.629 1.00 . A A . 277 GLU N 1 1 7 58372 1 1 288 GLU O O 21.134 -1.189 -1.715 1.00 . A A . 277 GLU O 1 1 7 58373 1 1 288 GLU OE1 O 18.658 -0.939 -3.905 1.00 . A A . 277 GLU OE1 1 1 7 58374 1 1 288 GLU OE2 O 18.264 -1.473 -5.985 1.00 . A A . 277 GLU OE2 1 1 7 58375 1 1 289 LEU C C 23.769 -2.334 -0.455 1.00 . A A . 278 LEU C 1 1 7 58376 1 1 289 LEU CA C 23.500 -2.793 -1.901 1.00 . A A . 278 LEU CA 1 1 7 58377 1 1 289 LEU CB C 24.760 -3.500 -2.485 1.00 . A A . 278 LEU CB 1 1 7 58378 1 1 289 LEU CD1 C 24.344 -5.955 -1.809 1.00 . A A . 278 LEU CD1 1 1 7 58379 1 1 289 LEU CD2 C 26.738 -5.120 -2.217 1.00 . A A . 278 LEU CD2 1 1 7 58380 1 1 289 LEU CG C 25.315 -4.753 -1.722 1.00 . A A . 278 LEU CG 1 1 7 58381 1 1 289 LEU H H 23.641 -1.439 -3.510 1.00 . A A . 278 LEU H 1 1 7 58382 1 1 289 LEU HA H 22.682 -3.510 -1.883 1.00 . A A . 278 LEU HA 1 1 7 58383 1 1 289 LEU HB2 H 24.527 -3.802 -3.500 1.00 . A A . 278 LEU HB2 1 1 7 58384 1 1 289 LEU HB3 H 25.555 -2.759 -2.541 1.00 . A A . 278 LEU HB3 1 1 7 58385 1 1 289 LEU HD11 H 23.386 -5.683 -1.381 1.00 . A A . 278 LEU HD11 1 1 7 58386 1 1 289 LEU HD12 H 24.750 -6.791 -1.256 1.00 . A A . 278 LEU HD12 1 1 7 58387 1 1 289 LEU HD13 H 24.203 -6.247 -2.843 1.00 . A A . 278 LEU HD13 1 1 7 58388 1 1 289 LEU HD21 H 26.710 -5.379 -3.269 1.00 . A A . 278 LEU HD21 1 1 7 58389 1 1 289 LEU HD22 H 27.119 -5.960 -1.652 1.00 . A A . 278 LEU HD22 1 1 7 58390 1 1 289 LEU HD23 H 27.401 -4.275 -2.077 1.00 . A A . 278 LEU HD23 1 1 7 58391 1 1 289 LEU HG H 25.399 -4.504 -0.669 1.00 . A A . 278 LEU HG 1 1 7 58392 1 1 289 LEU N N 23.075 -1.682 -2.768 1.00 . A A . 278 LEU N 1 1 7 58393 1 1 289 LEU O O 23.676 -3.154 0.429 1.00 . A A . 278 LEU O 1 1 7 58394 1 1 290 LYS C C 22.866 -0.653 1.894 1.00 . A A . 279 LYS C 1 1 7 58395 1 1 290 LYS CA C 24.237 -0.545 1.198 1.00 . A A . 279 LYS CA 1 1 7 58396 1 1 290 LYS CB C 24.746 0.931 1.303 1.00 . A A . 279 LYS CB 1 1 7 58397 1 1 290 LYS CD C 24.913 2.653 3.280 1.00 . A A . 279 LYS CD 1 1 7 58398 1 1 290 LYS CE C 23.448 2.614 3.759 1.00 . A A . 279 LYS CE 1 1 7 58399 1 1 290 LYS CG C 25.386 1.295 2.691 1.00 . A A . 279 LYS CG 1 1 7 58400 1 1 290 LYS H H 24.353 -0.441 -0.955 1.00 . A A . 279 LYS H 1 1 7 58401 1 1 290 LYS HA H 24.943 -1.198 1.710 1.00 . A A . 279 LYS HA 1 1 7 58402 1 1 290 LYS HB2 H 25.492 1.091 0.531 1.00 . A A . 279 LYS HB2 1 1 7 58403 1 1 290 LYS HB3 H 23.919 1.606 1.108 1.00 . A A . 279 LYS HB3 1 1 7 58404 1 1 290 LYS HD2 H 25.541 2.904 4.128 1.00 . A A . 279 LYS HD2 1 1 7 58405 1 1 290 LYS HD3 H 25.016 3.425 2.524 1.00 . A A . 279 LYS HD3 1 1 7 58406 1 1 290 LYS HE2 H 22.799 2.459 2.903 1.00 . A A . 279 LYS HE2 1 1 7 58407 1 1 290 LYS HE3 H 23.323 1.793 4.454 1.00 . A A . 279 LYS HE3 1 1 7 58408 1 1 290 LYS HG2 H 25.153 0.514 3.411 1.00 . A A . 279 LYS HG2 1 1 7 58409 1 1 290 LYS HG3 H 26.465 1.332 2.571 1.00 . A A . 279 LYS HG3 1 1 7 58410 1 1 290 LYS HZ1 H 23.655 4.047 5.268 1.00 . A A . 279 LYS HZ1 1 1 7 58411 1 1 290 LYS HZ2 H 22.064 3.827 4.747 1.00 . A A . 279 LYS HZ2 1 1 7 58412 1 1 290 LYS HZ3 H 23.146 4.686 3.785 1.00 . A A . 279 LYS HZ3 1 1 7 58413 1 1 290 LYS N N 24.124 -1.042 -0.205 1.00 . A A . 279 LYS N 1 1 7 58414 1 1 290 LYS NZ N 23.055 3.880 4.438 1.00 . A A . 279 LYS NZ 1 1 7 58415 1 1 290 LYS O O 22.736 -1.287 2.943 1.00 . A A . 279 LYS O 1 1 7 58416 1 1 291 SER C C 19.837 -1.447 1.725 1.00 . A A . 280 SER C 1 1 7 58417 1 1 291 SER CA C 20.457 -0.035 1.765 1.00 . A A . 280 SER CA 1 1 7 58418 1 1 291 SER CB C 19.600 0.969 0.951 1.00 . A A . 280 SER CB 1 1 7 58419 1 1 291 SER H H 22.022 0.386 0.383 1.00 . A A . 280 SER H 1 1 7 58420 1 1 291 SER HA H 20.496 0.298 2.799 1.00 . A A . 280 SER HA 1 1 7 58421 1 1 291 SER HB2 H 20.062 1.946 0.990 1.00 . A A . 280 SER HB2 1 1 7 58422 1 1 291 SER HB3 H 19.542 0.645 -0.081 1.00 . A A . 280 SER HB3 1 1 7 58423 1 1 291 SER HG H 17.920 1.948 1.247 1.00 . A A . 280 SER HG 1 1 7 58424 1 1 291 SER N N 21.841 -0.055 1.248 1.00 . A A . 280 SER N 1 1 7 58425 1 1 291 SER O O 19.085 -1.827 2.625 1.00 . A A . 280 SER O 1 1 7 58426 1 1 291 SER OG O 18.276 1.078 1.467 1.00 . A A . 280 SER OG 1 1 7 58427 1 1 292 ALA C C 20.240 -4.531 1.554 1.00 . A A . 281 ALA C 1 1 7 58428 1 1 292 ALA CA C 19.691 -3.583 0.482 1.00 . A A . 281 ALA CA 1 1 7 58429 1 1 292 ALA CB C 20.039 -4.091 -0.929 1.00 . A A . 281 ALA CB 1 1 7 58430 1 1 292 ALA H H 20.862 -1.875 0.067 1.00 . A A . 281 ALA H 1 1 7 58431 1 1 292 ALA HA H 18.602 -3.543 0.564 1.00 . A A . 281 ALA HA 1 1 7 58432 1 1 292 ALA HB1 H 19.599 -5.068 -1.086 1.00 . A A . 281 ALA HB1 1 1 7 58433 1 1 292 ALA HB2 H 21.117 -4.159 -1.039 1.00 . A A . 281 ALA HB2 1 1 7 58434 1 1 292 ALA HB3 H 19.654 -3.406 -1.671 1.00 . A A . 281 ALA HB3 1 1 7 58435 1 1 292 ALA N N 20.209 -2.227 0.696 1.00 . A A . 281 ALA N 1 1 7 58436 1 1 292 ALA O O 19.473 -5.267 2.158 1.00 . A A . 281 ALA O 1 1 7 58437 1 1 293 ILE C C 21.850 -4.918 4.217 1.00 . A A . 282 ILE C 1 1 7 58438 1 1 293 ILE CA C 22.250 -5.345 2.799 1.00 . A A . 282 ILE CA 1 1 7 58439 1 1 293 ILE CB C 23.836 -5.385 2.647 1.00 . A A . 282 ILE CB 1 1 7 58440 1 1 293 ILE CD1 C 23.942 -7.977 2.630 1.00 . A A . 282 ILE CD1 1 1 7 58441 1 1 293 ILE CG1 C 24.433 -6.689 3.276 1.00 . A A . 282 ILE CG1 1 1 7 58442 1 1 293 ILE CG2 C 24.526 -4.127 3.253 1.00 . A A . 282 ILE CG2 1 1 7 58443 1 1 293 ILE H H 22.110 -3.816 1.321 1.00 . A A . 282 ILE H 1 1 7 58444 1 1 293 ILE HA H 21.870 -6.354 2.630 1.00 . A A . 282 ILE HA 1 1 7 58445 1 1 293 ILE HB H 24.058 -5.387 1.583 1.00 . A A . 282 ILE HB 1 1 7 58446 1 1 293 ILE HD11 H 22.872 -8.066 2.756 1.00 . A A . 282 ILE HD11 1 1 7 58447 1 1 293 ILE HD12 H 24.426 -8.820 3.100 1.00 . A A . 282 ILE HD12 1 1 7 58448 1 1 293 ILE HD13 H 24.182 -7.971 1.575 1.00 . A A . 282 ILE HD13 1 1 7 58449 1 1 293 ILE HG12 H 25.515 -6.676 3.182 1.00 . A A . 282 ILE HG12 1 1 7 58450 1 1 293 ILE HG13 H 24.178 -6.731 4.328 1.00 . A A . 282 ILE HG13 1 1 7 58451 1 1 293 ILE HG21 H 24.342 -4.088 4.319 1.00 . A A . 282 ILE HG21 1 1 7 58452 1 1 293 ILE HG22 H 24.120 -3.237 2.792 1.00 . A A . 282 ILE HG22 1 1 7 58453 1 1 293 ILE HG23 H 25.593 -4.165 3.071 1.00 . A A . 282 ILE HG23 1 1 7 58454 1 1 293 ILE N N 21.577 -4.469 1.807 1.00 . A A . 282 ILE N 1 1 7 58455 1 1 293 ILE O O 21.756 -5.756 5.117 1.00 . A A . 282 ILE O 1 1 7 58456 1 1 294 ARG C C 19.703 -3.660 5.960 1.00 . A A . 283 ARG C 1 1 7 58457 1 1 294 ARG CA C 21.078 -3.051 5.639 1.00 . A A . 283 ARG CA 1 1 7 58458 1 1 294 ARG CB C 20.997 -1.499 5.576 1.00 . A A . 283 ARG CB 1 1 7 58459 1 1 294 ARG CD C 21.644 -1.196 8.032 1.00 . A A . 283 ARG CD 1 1 7 58460 1 1 294 ARG CG C 20.633 -0.835 6.923 1.00 . A A . 283 ARG CG 1 1 7 58461 1 1 294 ARG CZ C 21.476 -1.370 10.514 1.00 . A A . 283 ARG CZ 1 1 7 58462 1 1 294 ARG H H 21.754 -2.989 3.635 1.00 . A A . 283 ARG H 1 1 7 58463 1 1 294 ARG HA H 21.781 -3.334 6.418 1.00 . A A . 283 ARG HA 1 1 7 58464 1 1 294 ARG HB2 H 21.960 -1.112 5.254 1.00 . A A . 283 ARG HB2 1 1 7 58465 1 1 294 ARG HB3 H 20.253 -1.214 4.839 1.00 . A A . 283 ARG HB3 1 1 7 58466 1 1 294 ARG HD2 H 21.788 -2.271 8.044 1.00 . A A . 283 ARG HD2 1 1 7 58467 1 1 294 ARG HD3 H 22.591 -0.713 7.816 1.00 . A A . 283 ARG HD3 1 1 7 58468 1 1 294 ARG HE H 20.633 0.043 9.380 1.00 . A A . 283 ARG HE 1 1 7 58469 1 1 294 ARG HG2 H 20.621 0.242 6.795 1.00 . A A . 283 ARG HG2 1 1 7 58470 1 1 294 ARG HG3 H 19.644 -1.167 7.226 1.00 . A A . 283 ARG HG3 1 1 7 58471 1 1 294 ARG HH11 H 22.589 -2.845 9.687 1.00 . A A . 283 ARG HH11 1 1 7 58472 1 1 294 ARG HH12 H 22.441 -2.908 11.414 1.00 . A A . 283 ARG HH12 1 1 7 58473 1 1 294 ARG HH21 H 20.454 -0.033 11.647 1.00 . A A . 283 ARG HH21 1 1 7 58474 1 1 294 ARG HH22 H 21.229 -1.313 12.532 1.00 . A A . 283 ARG HH22 1 1 7 58475 1 1 294 ARG N N 21.583 -3.604 4.383 1.00 . A A . 283 ARG N 1 1 7 58476 1 1 294 ARG NE N 21.191 -0.763 9.355 1.00 . A A . 283 ARG NE 1 1 7 58477 1 1 294 ARG NH1 N 22.230 -2.463 10.536 1.00 . A A . 283 ARG NH1 1 1 7 58478 1 1 294 ARG NH2 N 21.016 -0.864 11.655 1.00 . A A . 283 ARG NH2 1 1 7 58479 1 1 294 ARG O O 19.512 -4.229 7.035 1.00 . A A . 283 ARG O 1 1 7 58480 1 1 295 ASN C C 17.394 -5.668 4.917 1.00 . A A . 284 ASN C 1 1 7 58481 1 1 295 ASN CA C 17.418 -4.143 5.115 1.00 . A A . 284 ASN CA 1 1 7 58482 1 1 295 ASN CB C 16.407 -3.440 4.149 1.00 . A A . 284 ASN CB 1 1 7 58483 1 1 295 ASN CG C 16.039 -2.009 4.585 1.00 . A A . 284 ASN CG 1 1 7 58484 1 1 295 ASN H H 19.029 -3.163 4.136 1.00 . A A . 284 ASN H 1 1 7 58485 1 1 295 ASN HA H 17.094 -3.950 6.140 1.00 . A A . 284 ASN HA 1 1 7 58486 1 1 295 ASN HB2 H 16.835 -3.398 3.151 1.00 . A A . 284 ASN HB2 1 1 7 58487 1 1 295 ASN HB3 H 15.491 -4.021 4.102 1.00 . A A . 284 ASN HB3 1 1 7 58488 1 1 295 ASN HD21 H 17.281 -1.211 3.257 1.00 . A A . 284 ASN HD21 1 1 7 58489 1 1 295 ASN HD22 H 16.426 -0.089 4.248 1.00 . A A . 284 ASN HD22 1 1 7 58490 1 1 295 ASN N N 18.781 -3.590 4.980 1.00 . A A . 284 ASN N 1 1 7 58491 1 1 295 ASN ND2 N 16.641 -1.002 3.965 1.00 . A A . 284 ASN ND2 1 1 7 58492 1 1 295 ASN O O 16.376 -6.277 5.170 1.00 . A A . 284 ASN O 1 1 7 58493 1 1 295 ASN OD1 O 15.178 -1.812 5.448 1.00 . A A . 284 ASN OD1 1 1 7 58494 1 1 296 ARG C C 18.886 -8.339 5.744 1.00 . A A . 285 ARG C 1 1 7 58495 1 1 296 ARG CA C 18.643 -7.747 4.347 1.00 . A A . 285 ARG CA 1 1 7 58496 1 1 296 ARG CB C 19.819 -8.086 3.387 1.00 . A A . 285 ARG CB 1 1 7 58497 1 1 296 ARG CD C 18.805 -10.214 2.322 1.00 . A A . 285 ARG CD 1 1 7 58498 1 1 296 ARG CG C 20.023 -9.576 3.036 1.00 . A A . 285 ARG CG 1 1 7 58499 1 1 296 ARG CZ C 19.688 -12.564 2.051 1.00 . A A . 285 ARG CZ 1 1 7 58500 1 1 296 ARG H H 19.251 -5.707 4.162 1.00 . A A . 285 ARG H 1 1 7 58501 1 1 296 ARG HA H 17.713 -8.144 3.942 1.00 . A A . 285 ARG HA 1 1 7 58502 1 1 296 ARG HB2 H 19.662 -7.551 2.459 1.00 . A A . 285 ARG HB2 1 1 7 58503 1 1 296 ARG HB3 H 20.745 -7.716 3.832 1.00 . A A . 285 ARG HB3 1 1 7 58504 1 1 296 ARG HD2 H 18.059 -10.476 3.061 1.00 . A A . 285 ARG HD2 1 1 7 58505 1 1 296 ARG HD3 H 18.382 -9.492 1.635 1.00 . A A . 285 ARG HD3 1 1 7 58506 1 1 296 ARG HE H 18.963 -11.408 0.583 1.00 . A A . 285 ARG HE 1 1 7 58507 1 1 296 ARG HG2 H 20.882 -9.659 2.384 1.00 . A A . 285 ARG HG2 1 1 7 58508 1 1 296 ARG HG3 H 20.225 -10.132 3.950 1.00 . A A . 285 ARG HG3 1 1 7 58509 1 1 296 ARG HH11 H 19.785 -11.959 3.974 1.00 . A A . 285 ARG HH11 1 1 7 58510 1 1 296 ARG HH12 H 20.360 -13.532 3.681 1.00 . A A . 285 ARG HH12 1 1 7 58511 1 1 296 ARG HH21 H 19.718 -13.519 0.258 1.00 . A A . 285 ARG HH21 1 1 7 58512 1 1 296 ARG HH22 H 20.328 -14.428 1.596 1.00 . A A . 285 ARG HH22 1 1 7 58513 1 1 296 ARG N N 18.506 -6.271 4.463 1.00 . A A . 285 ARG N 1 1 7 58514 1 1 296 ARG NE N 19.157 -11.434 1.554 1.00 . A A . 285 ARG NE 1 1 7 58515 1 1 296 ARG NH1 N 19.971 -12.693 3.338 1.00 . A A . 285 ARG NH1 1 1 7 58516 1 1 296 ARG NH2 N 19.929 -13.585 1.240 1.00 . A A . 285 ARG NH2 1 1 7 58517 1 1 296 ARG O O 18.088 -9.148 6.249 1.00 . A A . 285 ARG O 1 1 7 58518 1 1 297 VAL C C 19.200 -7.813 8.710 1.00 . A A . 286 VAL C 1 1 7 58519 1 1 297 VAL CA C 20.347 -8.213 7.747 1.00 . A A . 286 VAL CA 1 1 7 58520 1 1 297 VAL CB C 21.707 -7.509 8.137 1.00 . A A . 286 VAL CB 1 1 7 58521 1 1 297 VAL CG1 C 22.079 -7.724 9.621 1.00 . A A . 286 VAL CG1 1 1 7 58522 1 1 297 VAL CG2 C 22.861 -7.980 7.209 1.00 . A A . 286 VAL CG2 1 1 7 58523 1 1 297 VAL H H 20.563 -7.244 5.879 1.00 . A A . 286 VAL H 1 1 7 58524 1 1 297 VAL HA H 20.491 -9.293 7.794 1.00 . A A . 286 VAL HA 1 1 7 58525 1 1 297 VAL HB H 21.580 -6.439 7.983 1.00 . A A . 286 VAL HB 1 1 7 58526 1 1 297 VAL HG11 H 22.999 -7.199 9.848 1.00 . A A . 286 VAL HG11 1 1 7 58527 1 1 297 VAL HG12 H 22.215 -8.779 9.818 1.00 . A A . 286 VAL HG12 1 1 7 58528 1 1 297 VAL HG13 H 21.287 -7.344 10.254 1.00 . A A . 286 VAL HG13 1 1 7 58529 1 1 297 VAL HG21 H 23.774 -7.456 7.462 1.00 . A A . 286 VAL HG21 1 1 7 58530 1 1 297 VAL HG22 H 22.609 -7.770 6.175 1.00 . A A . 286 VAL HG22 1 1 7 58531 1 1 297 VAL HG23 H 23.019 -9.046 7.326 1.00 . A A . 286 VAL HG23 1 1 7 58532 1 1 297 VAL N N 19.979 -7.865 6.368 1.00 . A A . 286 VAL N 1 1 7 58533 1 1 297 VAL O O 18.827 -8.587 9.602 1.00 . A A . 286 VAL O 1 1 7 58534 1 1 298 LYS C C 16.215 -7.036 9.031 1.00 . A A . 287 LYS C 1 1 7 58535 1 1 298 LYS CA C 17.444 -6.136 9.233 1.00 . A A . 287 LYS CA 1 1 7 58536 1 1 298 LYS CB C 17.073 -4.664 8.886 1.00 . A A . 287 LYS CB 1 1 7 58537 1 1 298 LYS CD C 15.461 -2.670 9.309 1.00 . A A . 287 LYS CD 1 1 7 58538 1 1 298 LYS CE C 14.176 -2.227 10.041 1.00 . A A . 287 LYS CE 1 1 7 58539 1 1 298 LYS CG C 15.814 -4.143 9.625 1.00 . A A . 287 LYS CG 1 1 7 58540 1 1 298 LYS H H 18.957 -6.061 7.740 1.00 . A A . 287 LYS H 1 1 7 58541 1 1 298 LYS HA H 17.732 -6.174 10.283 1.00 . A A . 287 LYS HA 1 1 7 58542 1 1 298 LYS HB2 H 17.913 -4.027 9.143 1.00 . A A . 287 LYS HB2 1 1 7 58543 1 1 298 LYS HB3 H 16.899 -4.588 7.817 1.00 . A A . 287 LYS HB3 1 1 7 58544 1 1 298 LYS HD2 H 16.284 -2.032 9.621 1.00 . A A . 287 LYS HD2 1 1 7 58545 1 1 298 LYS HD3 H 15.314 -2.560 8.238 1.00 . A A . 287 LYS HD3 1 1 7 58546 1 1 298 LYS HE2 H 13.344 -2.823 9.684 1.00 . A A . 287 LYS HE2 1 1 7 58547 1 1 298 LYS HE3 H 14.299 -2.399 11.105 1.00 . A A . 287 LYS HE3 1 1 7 58548 1 1 298 LYS HG2 H 14.969 -4.766 9.347 1.00 . A A . 287 LYS HG2 1 1 7 58549 1 1 298 LYS HG3 H 15.979 -4.242 10.695 1.00 . A A . 287 LYS HG3 1 1 7 58550 1 1 298 LYS HZ1 H 14.666 -0.200 10.105 1.00 . A A . 287 LYS HZ1 1 1 7 58551 1 1 298 LYS HZ2 H 13.033 -0.527 10.405 1.00 . A A . 287 LYS HZ2 1 1 7 58552 1 1 298 LYS HZ3 H 13.637 -0.615 8.827 1.00 . A A . 287 LYS HZ3 1 1 7 58553 1 1 298 LYS N N 18.601 -6.624 8.460 1.00 . A A . 287 LYS N 1 1 7 58554 1 1 298 LYS NZ N 13.858 -0.792 9.826 1.00 . A A . 287 LYS NZ 1 1 7 58555 1 1 298 LYS O O 15.585 -7.402 10.010 1.00 . A A . 287 LYS O 1 1 7 58556 1 1 299 SER C C 14.682 -9.539 8.189 1.00 . A A . 288 SER C 1 1 7 58557 1 1 299 SER CA C 14.643 -8.177 7.488 1.00 . A A . 288 SER CA 1 1 7 58558 1 1 299 SER CB C 14.392 -8.369 5.976 1.00 . A A . 288 SER CB 1 1 7 58559 1 1 299 SER H H 16.459 -7.136 7.022 1.00 . A A . 288 SER H 1 1 7 58560 1 1 299 SER HA H 13.811 -7.607 7.899 1.00 . A A . 288 SER HA 1 1 7 58561 1 1 299 SER HB2 H 13.482 -8.935 5.822 1.00 . A A . 288 SER HB2 1 1 7 58562 1 1 299 SER HB3 H 14.290 -7.402 5.504 1.00 . A A . 288 SER HB3 1 1 7 58563 1 1 299 SER HG H 16.157 -8.437 5.141 1.00 . A A . 288 SER HG 1 1 7 58564 1 1 299 SER N N 15.874 -7.395 7.768 1.00 . A A . 288 SER N 1 1 7 58565 1 1 299 SER O O 13.677 -9.968 8.752 1.00 . A A . 288 SER O 1 1 7 58566 1 1 299 SER OG O 15.455 -9.061 5.347 1.00 . A A . 288 SER OG 1 1 7 58567 1 1 300 GLN C C 16.097 -11.338 10.382 1.00 . A A . 289 GLN C 1 1 7 58568 1 1 300 GLN CA C 16.082 -11.488 8.839 1.00 . A A . 289 GLN CA 1 1 7 58569 1 1 300 GLN CB C 17.392 -12.126 8.305 1.00 . A A . 289 GLN CB 1 1 7 58570 1 1 300 GLN CD C 18.721 -12.791 6.207 1.00 . A A . 289 GLN CD 1 1 7 58571 1 1 300 GLN CG C 17.414 -12.247 6.768 1.00 . A A . 289 GLN CG 1 1 7 58572 1 1 300 GLN H H 16.629 -9.768 7.686 1.00 . A A . 289 GLN H 1 1 7 58573 1 1 300 GLN HA H 15.247 -12.135 8.568 1.00 . A A . 289 GLN HA 1 1 7 58574 1 1 300 GLN HB2 H 18.233 -11.511 8.615 1.00 . A A . 289 GLN HB2 1 1 7 58575 1 1 300 GLN HB3 H 17.505 -13.116 8.732 1.00 . A A . 289 GLN HB3 1 1 7 58576 1 1 300 GLN HE21 H 17.983 -14.637 6.112 1.00 . A A . 289 GLN HE21 1 1 7 58577 1 1 300 GLN HE22 H 19.614 -14.451 5.572 1.00 . A A . 289 GLN HE22 1 1 7 58578 1 1 300 GLN HG2 H 16.604 -12.899 6.456 1.00 . A A . 289 GLN HG2 1 1 7 58579 1 1 300 GLN HG3 H 17.247 -11.263 6.343 1.00 . A A . 289 GLN HG3 1 1 7 58580 1 1 300 GLN N N 15.868 -10.182 8.177 1.00 . A A . 289 GLN N 1 1 7 58581 1 1 300 GLN NE2 N 18.780 -14.090 5.938 1.00 . A A . 289 GLN NE2 1 1 7 58582 1 1 300 GLN O O 15.593 -12.220 11.098 1.00 . A A . 289 GLN O 1 1 7 58583 1 1 300 GLN OE1 O 19.666 -12.034 5.977 1.00 . A A . 289 GLN OE1 1 1 7 58584 1 1 301 ALA C C 15.217 -9.707 12.859 1.00 . A A . 290 ALA C 1 1 7 58585 1 1 301 ALA CA C 16.648 -9.866 12.319 1.00 . A A . 290 ALA CA 1 1 7 58586 1 1 301 ALA CB C 17.444 -8.576 12.560 1.00 . A A . 290 ALA CB 1 1 7 58587 1 1 301 ALA H H 17.108 -9.594 10.250 1.00 . A A . 290 ALA H 1 1 7 58588 1 1 301 ALA HA H 17.145 -10.675 12.856 1.00 . A A . 290 ALA HA 1 1 7 58589 1 1 301 ALA HB1 H 18.449 -8.692 12.173 1.00 . A A . 290 ALA HB1 1 1 7 58590 1 1 301 ALA HB2 H 17.495 -8.367 13.621 1.00 . A A . 290 ALA HB2 1 1 7 58591 1 1 301 ALA HB3 H 16.963 -7.747 12.053 1.00 . A A . 290 ALA HB3 1 1 7 58592 1 1 301 ALA N N 16.654 -10.209 10.876 1.00 . A A . 290 ALA N 1 1 7 58593 1 1 301 ALA O O 14.845 -10.324 13.858 1.00 . A A . 290 ALA O 1 1 7 58594 1 1 302 ILE C C 12.114 -9.762 12.295 1.00 . A A . 291 ILE C 1 1 7 58595 1 1 302 ILE CA C 13.039 -8.554 12.534 1.00 . A A . 291 ILE CA 1 1 7 58596 1 1 302 ILE CB C 12.525 -7.274 11.763 1.00 . A A . 291 ILE CB 1 1 7 58597 1 1 302 ILE CD1 C 13.788 -5.658 13.409 1.00 . A A . 291 ILE CD1 1 1 7 58598 1 1 302 ILE CG1 C 13.503 -6.061 11.965 1.00 . A A . 291 ILE CG1 1 1 7 58599 1 1 302 ILE CG2 C 11.083 -6.889 12.175 1.00 . A A . 291 ILE CG2 1 1 7 58600 1 1 302 ILE H H 14.773 -8.509 11.332 1.00 . A A . 291 ILE H 1 1 7 58601 1 1 302 ILE HA H 13.043 -8.328 13.602 1.00 . A A . 291 ILE HA 1 1 7 58602 1 1 302 ILE HB H 12.503 -7.520 10.700 1.00 . A A . 291 ILE HB 1 1 7 58603 1 1 302 ILE HD11 H 12.861 -5.401 13.910 1.00 . A A . 291 ILE HD11 1 1 7 58604 1 1 302 ILE HD12 H 14.442 -4.799 13.415 1.00 . A A . 291 ILE HD12 1 1 7 58605 1 1 302 ILE HD13 H 14.264 -6.474 13.934 1.00 . A A . 291 ILE HD13 1 1 7 58606 1 1 302 ILE HG12 H 14.452 -6.300 11.514 1.00 . A A . 291 ILE HG12 1 1 7 58607 1 1 302 ILE HG13 H 13.095 -5.192 11.458 1.00 . A A . 291 ILE HG13 1 1 7 58608 1 1 302 ILE HG21 H 11.049 -6.669 13.237 1.00 . A A . 291 ILE HG21 1 1 7 58609 1 1 302 ILE HG22 H 10.410 -7.709 11.962 1.00 . A A . 291 ILE HG22 1 1 7 58610 1 1 302 ILE HG23 H 10.765 -6.017 11.622 1.00 . A A . 291 ILE HG23 1 1 7 58611 1 1 302 ILE N N 14.420 -8.890 12.150 1.00 . A A . 291 ILE N 1 1 7 58612 1 1 302 ILE O O 11.136 -9.954 13.027 1.00 . A A . 291 ILE O 1 1 7 58613 1 1 303 GLU C C 11.850 -12.774 12.249 1.00 . A A . 292 GLU C 1 1 7 58614 1 1 303 GLU CA C 11.759 -11.859 11.018 1.00 . A A . 292 GLU CA 1 1 7 58615 1 1 303 GLU CB C 12.387 -12.575 9.790 1.00 . A A . 292 GLU CB 1 1 7 58616 1 1 303 GLU CD C 10.196 -13.435 8.844 1.00 . A A . 292 GLU CD 1 1 7 58617 1 1 303 GLU CG C 11.611 -13.803 9.295 1.00 . A A . 292 GLU CG 1 1 7 58618 1 1 303 GLU H H 13.217 -10.346 10.716 1.00 . A A . 292 GLU H 1 1 7 58619 1 1 303 GLU HA H 10.719 -11.625 10.806 1.00 . A A . 292 GLU HA 1 1 7 58620 1 1 303 GLU HB2 H 12.455 -11.867 8.971 1.00 . A A . 292 GLU HB2 1 1 7 58621 1 1 303 GLU HB3 H 13.399 -12.890 10.048 1.00 . A A . 292 GLU HB3 1 1 7 58622 1 1 303 GLU HG2 H 12.151 -14.248 8.459 1.00 . A A . 292 GLU HG2 1 1 7 58623 1 1 303 GLU HG3 H 11.551 -14.532 10.099 1.00 . A A . 292 GLU HG3 1 1 7 58624 1 1 303 GLU N N 12.464 -10.593 11.291 1.00 . A A . 292 GLU N 1 1 7 58625 1 1 303 GLU O O 10.827 -13.216 12.796 1.00 . A A . 292 GLU O 1 1 7 58626 1 1 303 GLU OE1 O 10.052 -12.903 7.739 1.00 . A A . 292 GLU OE1 1 1 7 58627 1 1 303 GLU OE2 O 9.233 -13.637 9.600 1.00 . A A . 292 GLU OE2 1 1 7 58628 1 1 304 GLY C C 12.896 -13.132 15.163 1.00 . A A . 293 GLY C 1 1 7 58629 1 1 304 GLY CA C 13.387 -13.783 13.876 1.00 . A A . 293 GLY CA 1 1 7 58630 1 1 304 GLY H H 13.860 -12.614 12.178 1.00 . A A . 293 GLY H 1 1 7 58631 1 1 304 GLY HA2 H 12.918 -14.758 13.768 1.00 . A A . 293 GLY HA2 1 1 7 58632 1 1 304 GLY HA3 H 14.455 -13.925 13.950 1.00 . A A . 293 GLY HA3 1 1 7 58633 1 1 304 GLY N N 13.106 -12.994 12.690 1.00 . A A . 293 GLY N 1 1 7 58634 1 1 304 GLY O O 12.608 -13.836 16.115 1.00 . A A . 293 GLY O 1 1 7 58635 1 1 305 LEU C C 10.866 -11.313 16.629 1.00 . A A . 294 LEU C 1 1 7 58636 1 1 305 LEU CA C 12.344 -10.988 16.347 1.00 . A A . 294 LEU CA 1 1 7 58637 1 1 305 LEU CB C 12.546 -9.450 16.082 1.00 . A A . 294 LEU CB 1 1 7 58638 1 1 305 LEU CD1 C 13.053 -7.067 16.848 1.00 . A A . 294 LEU CD1 1 1 7 58639 1 1 305 LEU CD2 C 12.045 -8.684 18.513 1.00 . A A . 294 LEU CD2 1 1 7 58640 1 1 305 LEU CG C 12.968 -8.539 17.290 1.00 . A A . 294 LEU CG 1 1 7 58641 1 1 305 LEU H H 13.105 -11.291 14.378 1.00 . A A . 294 LEU H 1 1 7 58642 1 1 305 LEU HA H 12.938 -11.283 17.204 1.00 . A A . 294 LEU HA 1 1 7 58643 1 1 305 LEU HB2 H 13.318 -9.350 15.324 1.00 . A A . 294 LEU HB2 1 1 7 58644 1 1 305 LEU HB3 H 11.628 -9.046 15.657 1.00 . A A . 294 LEU HB3 1 1 7 58645 1 1 305 LEU HD11 H 13.353 -6.451 17.683 1.00 . A A . 294 LEU HD11 1 1 7 58646 1 1 305 LEU HD12 H 12.088 -6.731 16.483 1.00 . A A . 294 LEU HD12 1 1 7 58647 1 1 305 LEU HD13 H 13.785 -6.970 16.056 1.00 . A A . 294 LEU HD13 1 1 7 58648 1 1 305 LEU HD21 H 12.026 -9.716 18.832 1.00 . A A . 294 LEU HD21 1 1 7 58649 1 1 305 LEU HD22 H 11.043 -8.368 18.259 1.00 . A A . 294 LEU HD22 1 1 7 58650 1 1 305 LEU HD23 H 12.418 -8.071 19.326 1.00 . A A . 294 LEU HD23 1 1 7 58651 1 1 305 LEU HG H 13.966 -8.830 17.606 1.00 . A A . 294 LEU HG 1 1 7 58652 1 1 305 LEU N N 12.818 -11.779 15.181 1.00 . A A . 294 LEU N 1 1 7 58653 1 1 305 LEU O O 10.501 -11.668 17.758 1.00 . A A . 294 LEU O 1 1 7 58654 1 1 306 VAL C C 8.390 -13.000 15.955 1.00 . A A . 295 VAL C 1 1 7 58655 1 1 306 VAL CA C 8.593 -11.503 15.657 1.00 . A A . 295 VAL CA 1 1 7 58656 1 1 306 VAL CB C 7.849 -11.073 14.340 1.00 . A A . 295 VAL CB 1 1 7 58657 1 1 306 VAL CG1 C 6.334 -11.393 14.395 1.00 . A A . 295 VAL CG1 1 1 7 58658 1 1 306 VAL CG2 C 8.087 -9.569 14.060 1.00 . A A . 295 VAL CG2 1 1 7 58659 1 1 306 VAL H H 10.406 -10.913 14.709 1.00 . A A . 295 VAL H 1 1 7 58660 1 1 306 VAL HA H 8.182 -10.925 16.485 1.00 . A A . 295 VAL HA 1 1 7 58661 1 1 306 VAL HB H 8.276 -11.633 13.513 1.00 . A A . 295 VAL HB 1 1 7 58662 1 1 306 VAL HG11 H 5.859 -11.089 13.470 1.00 . A A . 295 VAL HG11 1 1 7 58663 1 1 306 VAL HG12 H 5.873 -10.864 15.218 1.00 . A A . 295 VAL HG12 1 1 7 58664 1 1 306 VAL HG13 H 6.189 -12.457 14.534 1.00 . A A . 295 VAL HG13 1 1 7 58665 1 1 306 VAL HG21 H 7.677 -8.974 14.869 1.00 . A A . 295 VAL HG21 1 1 7 58666 1 1 306 VAL HG22 H 7.605 -9.285 13.132 1.00 . A A . 295 VAL HG22 1 1 7 58667 1 1 306 VAL HG23 H 9.149 -9.376 13.981 1.00 . A A . 295 VAL HG23 1 1 7 58668 1 1 306 VAL N N 10.034 -11.201 15.576 1.00 . A A . 295 VAL N 1 1 7 58669 1 1 306 VAL O O 7.596 -13.367 16.826 1.00 . A A . 295 VAL O 1 1 7 58670 1 1 307 LYS C C 9.579 -15.654 16.948 1.00 . A A . 296 LYS C 1 1 7 58671 1 1 307 LYS CA C 9.202 -15.307 15.484 1.00 . A A . 296 LYS CA 1 1 7 58672 1 1 307 LYS CB C 10.199 -15.953 14.487 1.00 . A A . 296 LYS CB 1 1 7 58673 1 1 307 LYS CD C 11.231 -18.078 13.466 1.00 . A A . 296 LYS CD 1 1 7 58674 1 1 307 LYS CE C 10.931 -17.626 12.020 1.00 . A A . 296 LYS CE 1 1 7 58675 1 1 307 LYS CG C 10.245 -17.497 14.506 1.00 . A A . 296 LYS CG 1 1 7 58676 1 1 307 LYS H H 9.761 -13.470 14.560 1.00 . A A . 296 LYS H 1 1 7 58677 1 1 307 LYS HA H 8.205 -15.685 15.280 1.00 . A A . 296 LYS HA 1 1 7 58678 1 1 307 LYS HB2 H 9.924 -15.639 13.486 1.00 . A A . 296 LYS HB2 1 1 7 58679 1 1 307 LYS HB3 H 11.198 -15.579 14.697 1.00 . A A . 296 LYS HB3 1 1 7 58680 1 1 307 LYS HD2 H 12.235 -17.764 13.723 1.00 . A A . 296 LYS HD2 1 1 7 58681 1 1 307 LYS HD3 H 11.182 -19.162 13.506 1.00 . A A . 296 LYS HD3 1 1 7 58682 1 1 307 LYS HE2 H 11.072 -16.555 11.944 1.00 . A A . 296 LYS HE2 1 1 7 58683 1 1 307 LYS HE3 H 11.620 -18.121 11.348 1.00 . A A . 296 LYS HE3 1 1 7 58684 1 1 307 LYS HG2 H 10.548 -17.827 15.492 1.00 . A A . 296 LYS HG2 1 1 7 58685 1 1 307 LYS HG3 H 9.249 -17.879 14.298 1.00 . A A . 296 LYS HG3 1 1 7 58686 1 1 307 LYS HZ1 H 8.852 -17.466 12.208 1.00 . A A . 296 LYS HZ1 1 1 7 58687 1 1 307 LYS HZ2 H 9.378 -18.976 11.663 1.00 . A A . 296 LYS HZ2 1 1 7 58688 1 1 307 LYS HZ3 H 9.383 -17.654 10.618 1.00 . A A . 296 LYS HZ3 1 1 7 58689 1 1 307 LYS N N 9.178 -13.844 15.263 1.00 . A A . 296 LYS N 1 1 7 58690 1 1 307 LYS NZ N 9.540 -17.954 11.600 1.00 . A A . 296 LYS NZ 1 1 7 58691 1 1 307 LYS O O 9.049 -16.610 17.523 1.00 . A A . 296 LYS O 1 1 7 58692 1 1 308 ALA C C 9.931 -14.563 19.975 1.00 . A A . 297 ALA C 1 1 7 58693 1 1 308 ALA CA C 10.955 -15.010 18.921 1.00 . A A . 297 ALA CA 1 1 7 58694 1 1 308 ALA CB C 12.287 -14.259 19.138 1.00 . A A . 297 ALA CB 1 1 7 58695 1 1 308 ALA H H 10.807 -14.071 17.021 1.00 . A A . 297 ALA H 1 1 7 58696 1 1 308 ALA HA H 11.148 -16.069 19.068 1.00 . A A . 297 ALA HA 1 1 7 58697 1 1 308 ALA HB1 H 13.010 -14.582 18.399 1.00 . A A . 297 ALA HB1 1 1 7 58698 1 1 308 ALA HB2 H 12.671 -14.471 20.128 1.00 . A A . 297 ALA HB2 1 1 7 58699 1 1 308 ALA HB3 H 12.130 -13.189 19.036 1.00 . A A . 297 ALA HB3 1 1 7 58700 1 1 308 ALA N N 10.465 -14.832 17.539 1.00 . A A . 297 ALA N 1 1 7 58701 1 1 308 ALA O O 10.132 -14.840 21.156 1.00 . A A . 297 ALA O 1 1 7 58702 1 1 309 ASN C C 6.422 -13.656 20.183 1.00 . A A . 298 ASN C 1 1 7 58703 1 1 309 ASN CA C 7.872 -13.303 20.538 1.00 . A A . 298 ASN CA 1 1 7 58704 1 1 309 ASN CB C 8.038 -11.763 20.623 1.00 . A A . 298 ASN CB 1 1 7 58705 1 1 309 ASN CG C 9.279 -11.341 21.414 1.00 . A A . 298 ASN CG 1 1 7 58706 1 1 309 ASN H H 8.657 -13.781 18.603 1.00 . A A . 298 ASN H 1 1 7 58707 1 1 309 ASN HA H 8.088 -13.724 21.525 1.00 . A A . 298 ASN HA 1 1 7 58708 1 1 309 ASN HB2 H 8.107 -11.349 19.621 1.00 . A A . 298 ASN HB2 1 1 7 58709 1 1 309 ASN HB3 H 7.169 -11.330 21.109 1.00 . A A . 298 ASN HB3 1 1 7 58710 1 1 309 ASN HD21 H 10.400 -11.357 19.779 1.00 . A A . 298 ASN HD21 1 1 7 58711 1 1 309 ASN HD22 H 11.200 -10.919 21.243 1.00 . A A . 298 ASN HD22 1 1 7 58712 1 1 309 ASN N N 8.836 -13.883 19.570 1.00 . A A . 298 ASN N 1 1 7 58713 1 1 309 ASN ND2 N 10.406 -11.190 20.745 1.00 . A A . 298 ASN ND2 1 1 7 58714 1 1 309 ASN O O 5.919 -13.274 19.122 1.00 . A A . 298 ASN O 1 1 7 58715 1 1 309 ASN OD1 O 9.214 -11.152 22.626 1.00 . A A . 298 ASN OD1 1 1 7 58716 1 1 310 ASP C C 3.615 -13.582 21.927 1.00 . A A . 299 ASP C 1 1 7 58717 1 1 310 ASP CA C 4.318 -14.638 21.061 1.00 . A A . 299 ASP CA 1 1 7 58718 1 1 310 ASP CB C 3.988 -16.071 21.580 1.00 . A A . 299 ASP CB 1 1 7 58719 1 1 310 ASP CG C 4.288 -17.171 20.550 1.00 . A A . 299 ASP CG 1 1 7 58720 1 1 310 ASP H H 6.282 -14.778 21.831 1.00 . A A . 299 ASP H 1 1 7 58721 1 1 310 ASP HA H 3.974 -14.544 20.031 1.00 . A A . 299 ASP HA 1 1 7 58722 1 1 310 ASP HB2 H 4.574 -16.271 22.474 1.00 . A A . 299 ASP HB2 1 1 7 58723 1 1 310 ASP HB3 H 2.933 -16.125 21.851 1.00 . A A . 299 ASP HB3 1 1 7 58724 1 1 310 ASP N N 5.767 -14.391 21.095 1.00 . A A . 299 ASP N 1 1 7 58725 1 1 310 ASP O O 3.893 -13.474 23.127 1.00 . A A . 299 ASP O 1 1 7 58726 1 1 310 ASP OD1 O 5.469 -17.487 20.331 1.00 . A A . 299 ASP OD1 1 1 7 58727 1 1 310 ASP OD2 O 3.342 -17.721 19.954 1.00 . A A . 299 ASP OD2 1 1 7 58728 1 1 311 ILE C C 0.580 -11.629 21.210 1.00 . A A . 300 ILE C 1 1 7 58729 1 1 311 ILE CA C 1.902 -11.798 21.978 1.00 . A A . 300 ILE CA 1 1 7 58730 1 1 311 ILE CB C 2.650 -10.403 22.135 1.00 . A A . 300 ILE CB 1 1 7 58731 1 1 311 ILE CD1 C 2.312 -7.948 22.940 1.00 . A A . 300 ILE CD1 1 1 7 58732 1 1 311 ILE CG1 C 1.685 -9.315 22.728 1.00 . A A . 300 ILE CG1 1 1 7 58733 1 1 311 ILE CG2 C 3.296 -9.929 20.801 1.00 . A A . 300 ILE CG2 1 1 7 58734 1 1 311 ILE H H 2.619 -12.896 20.329 1.00 . A A . 300 ILE H 1 1 7 58735 1 1 311 ILE HA H 1.678 -12.172 22.982 1.00 . A A . 300 ILE HA 1 1 7 58736 1 1 311 ILE HB H 3.463 -10.556 22.840 1.00 . A A . 300 ILE HB 1 1 7 58737 1 1 311 ILE HD11 H 1.587 -7.290 23.390 1.00 . A A . 300 ILE HD11 1 1 7 58738 1 1 311 ILE HD12 H 2.627 -7.540 21.988 1.00 . A A . 300 ILE HD12 1 1 7 58739 1 1 311 ILE HD13 H 3.170 -8.038 23.593 1.00 . A A . 300 ILE HD13 1 1 7 58740 1 1 311 ILE HG12 H 0.849 -9.177 22.055 1.00 . A A . 300 ILE HG12 1 1 7 58741 1 1 311 ILE HG13 H 1.310 -9.654 23.684 1.00 . A A . 300 ILE HG13 1 1 7 58742 1 1 311 ILE HG21 H 3.840 -9.005 20.961 1.00 . A A . 300 ILE HG21 1 1 7 58743 1 1 311 ILE HG22 H 2.524 -9.759 20.061 1.00 . A A . 300 ILE HG22 1 1 7 58744 1 1 311 ILE HG23 H 3.978 -10.685 20.432 1.00 . A A . 300 ILE HG23 1 1 7 58745 1 1 311 ILE N N 2.726 -12.798 21.298 1.00 . A A . 300 ILE N 1 1 7 58746 1 1 311 ILE O O 0.577 -11.276 20.019 1.00 . A A . 300 ILE O 1 1 7 58747 1 1 312 ASP C C -2.190 -10.182 21.536 1.00 . A A . 301 ASP C 1 1 7 58748 1 1 312 ASP CA C -1.882 -11.670 21.367 1.00 . A A . 301 ASP CA 1 1 7 58749 1 1 312 ASP CB C -2.936 -12.566 22.057 1.00 . A A . 301 ASP CB 1 1 7 58750 1 1 312 ASP CG C -2.778 -14.044 21.665 1.00 . A A . 301 ASP CG 1 1 7 58751 1 1 312 ASP H H -0.452 -12.337 22.772 1.00 . A A . 301 ASP H 1 1 7 58752 1 1 312 ASP HA H -1.875 -11.902 20.300 1.00 . A A . 301 ASP HA 1 1 7 58753 1 1 312 ASP HB2 H -2.832 -12.464 23.133 1.00 . A A . 301 ASP HB2 1 1 7 58754 1 1 312 ASP HB3 H -3.935 -12.236 21.776 1.00 . A A . 301 ASP HB3 1 1 7 58755 1 1 312 ASP N N -0.539 -11.930 21.889 1.00 . A A . 301 ASP N 1 1 7 58756 1 1 312 ASP O O -2.559 -9.710 22.625 1.00 . A A . 301 ASP O 1 1 7 58757 1 1 312 ASP OD1 O -3.270 -14.426 20.583 1.00 . A A . 301 ASP OD1 1 1 7 58758 1 1 312 ASP OD2 O -2.133 -14.816 22.414 1.00 . A A . 301 ASP OD2 1 1 7 58759 1 1 313 VAL C C -3.598 -7.618 20.572 1.00 . A A . 302 VAL C 1 1 7 58760 1 1 313 VAL CA C -2.117 -8.021 20.321 1.00 . A A . 302 VAL CA 1 1 7 58761 1 1 313 VAL CB C -1.674 -7.588 18.871 1.00 . A A . 302 VAL CB 1 1 7 58762 1 1 313 VAL CG1 C -1.968 -6.105 18.593 1.00 . A A . 302 VAL CG1 1 1 7 58763 1 1 313 VAL CG2 C -0.178 -7.915 18.641 1.00 . A A . 302 VAL CG2 1 1 7 58764 1 1 313 VAL H H -1.596 -9.947 19.661 1.00 . A A . 302 VAL H 1 1 7 58765 1 1 313 VAL HA H -1.471 -7.532 21.042 1.00 . A A . 302 VAL HA 1 1 7 58766 1 1 313 VAL HB H -2.248 -8.173 18.159 1.00 . A A . 302 VAL HB 1 1 7 58767 1 1 313 VAL HG11 H -3.025 -5.911 18.723 1.00 . A A . 302 VAL HG11 1 1 7 58768 1 1 313 VAL HG12 H -1.690 -5.857 17.577 1.00 . A A . 302 VAL HG12 1 1 7 58769 1 1 313 VAL HG13 H -1.407 -5.481 19.278 1.00 . A A . 302 VAL HG13 1 1 7 58770 1 1 313 VAL HG21 H 0.431 -7.356 19.344 1.00 . A A . 302 VAL HG21 1 1 7 58771 1 1 313 VAL HG22 H 0.107 -7.646 17.631 1.00 . A A . 302 VAL HG22 1 1 7 58772 1 1 313 VAL HG23 H -0.008 -8.972 18.788 1.00 . A A . 302 VAL HG23 1 1 7 58773 1 1 313 VAL N N -1.934 -9.464 20.445 1.00 . A A . 302 VAL N 1 1 7 58774 1 1 313 VAL O O -4.497 -8.380 20.185 1.00 . A A . 302 VAL O 1 1 7 58775 1 1 314 PRO C C -5.892 -5.808 19.902 1.00 . A A . 303 PRO C 1 1 7 58776 1 1 314 PRO CA C -5.230 -5.832 21.291 1.00 . A A . 303 PRO CA 1 1 7 58777 1 1 314 PRO CB C -4.970 -4.389 21.801 1.00 . A A . 303 PRO CB 1 1 7 58778 1 1 314 PRO CD C -2.893 -5.608 22.005 1.00 . A A . 303 PRO CD 1 1 7 58779 1 1 314 PRO CG C -3.728 -4.499 22.631 1.00 . A A . 303 PRO CG 1 1 7 58780 1 1 314 PRO HA H -5.865 -6.368 21.996 1.00 . A A . 303 PRO HA 1 1 7 58781 1 1 314 PRO HB2 H -4.817 -3.708 20.959 1.00 . A A . 303 PRO HB2 1 1 7 58782 1 1 314 PRO HB3 H -5.801 -4.042 22.403 1.00 . A A . 303 PRO HB3 1 1 7 58783 1 1 314 PRO HD2 H -2.148 -5.190 21.333 1.00 . A A . 303 PRO HD2 1 1 7 58784 1 1 314 PRO HD3 H -2.411 -6.203 22.771 1.00 . A A . 303 PRO HD3 1 1 7 58785 1 1 314 PRO HG2 H -3.189 -3.554 22.617 1.00 . A A . 303 PRO HG2 1 1 7 58786 1 1 314 PRO HG3 H -3.984 -4.759 23.655 1.00 . A A . 303 PRO HG3 1 1 7 58787 1 1 314 PRO N N -3.874 -6.430 21.238 1.00 . A A . 303 PRO N 1 1 7 58788 1 1 314 PRO O O -5.255 -5.384 18.919 1.00 . A A . 303 PRO O 1 1 7 58789 1 1 315 ALA C C -7.972 -5.044 17.831 1.00 . A A . 304 ALA C 1 1 7 58790 1 1 315 ALA CA C -7.942 -6.374 18.603 1.00 . A A . 304 ALA CA 1 1 7 58791 1 1 315 ALA CB C -9.370 -6.843 18.914 1.00 . A A . 304 ALA CB 1 1 7 58792 1 1 315 ALA H H -7.587 -6.527 20.689 1.00 . A A . 304 ALA H 1 1 7 58793 1 1 315 ALA HA H -7.469 -7.136 17.986 1.00 . A A . 304 ALA HA 1 1 7 58794 1 1 315 ALA HB1 H -9.339 -7.787 19.445 1.00 . A A . 304 ALA HB1 1 1 7 58795 1 1 315 ALA HB2 H -9.926 -6.970 17.993 1.00 . A A . 304 ALA HB2 1 1 7 58796 1 1 315 ALA HB3 H -9.867 -6.108 19.534 1.00 . A A . 304 ALA HB3 1 1 7 58797 1 1 315 ALA N N -7.157 -6.262 19.845 1.00 . A A . 304 ALA N 1 1 7 58798 1 1 315 ALA O O -7.902 -5.040 16.616 1.00 . A A . 304 ALA O 1 1 7 58799 1 1 316 ALA C C -6.831 -2.266 17.160 1.00 . A A . 305 ALA C 1 1 7 58800 1 1 316 ALA CA C -8.036 -2.557 18.064 1.00 . A A . 305 ALA CA 1 1 7 58801 1 1 316 ALA CB C -8.055 -1.578 19.240 1.00 . A A . 305 ALA CB 1 1 7 58802 1 1 316 ALA H H -8.024 -4.048 19.559 1.00 . A A . 305 ALA H 1 1 7 58803 1 1 316 ALA HA H -8.955 -2.430 17.496 1.00 . A A . 305 ALA HA 1 1 7 58804 1 1 316 ALA HB1 H -8.129 -0.562 18.870 1.00 . A A . 305 ALA HB1 1 1 7 58805 1 1 316 ALA HB2 H -7.147 -1.687 19.822 1.00 . A A . 305 ALA HB2 1 1 7 58806 1 1 316 ALA HB3 H -8.906 -1.787 19.870 1.00 . A A . 305 ALA HB3 1 1 7 58807 1 1 316 ALA N N -8.011 -3.933 18.587 1.00 . A A . 305 ALA N 1 1 7 58808 1 1 316 ALA O O -6.988 -1.763 16.044 1.00 . A A . 305 ALA O 1 1 7 58809 1 1 317 LEU C C -4.295 -3.253 15.679 1.00 . A A . 306 LEU C 1 1 7 58810 1 1 317 LEU CA C -4.358 -2.392 16.951 1.00 . A A . 306 LEU CA 1 1 7 58811 1 1 317 LEU CB C -3.162 -2.733 17.868 1.00 . A A . 306 LEU CB 1 1 7 58812 1 1 317 LEU CD1 C -1.833 -2.453 20.022 1.00 . A A . 306 LEU CD1 1 1 7 58813 1 1 317 LEU CD2 C -2.948 -0.411 18.949 1.00 . A A . 306 LEU CD2 1 1 7 58814 1 1 317 LEU CG C -3.041 -1.938 19.202 1.00 . A A . 306 LEU CG 1 1 7 58815 1 1 317 LEU H H -5.603 -3.049 18.542 1.00 . A A . 306 LEU H 1 1 7 58816 1 1 317 LEU HA H -4.309 -1.339 16.675 1.00 . A A . 306 LEU HA 1 1 7 58817 1 1 317 LEU HB2 H -3.217 -3.792 18.112 1.00 . A A . 306 LEU HB2 1 1 7 58818 1 1 317 LEU HB3 H -2.248 -2.572 17.302 1.00 . A A . 306 LEU HB3 1 1 7 58819 1 1 317 LEU HD11 H -1.949 -3.513 20.209 1.00 . A A . 306 LEU HD11 1 1 7 58820 1 1 317 LEU HD12 H -1.787 -1.935 20.969 1.00 . A A . 306 LEU HD12 1 1 7 58821 1 1 317 LEU HD13 H -0.912 -2.285 19.475 1.00 . A A . 306 LEU HD13 1 1 7 58822 1 1 317 LEU HD21 H -2.866 0.112 19.894 1.00 . A A . 306 LEU HD21 1 1 7 58823 1 1 317 LEU HD22 H -3.839 -0.073 18.435 1.00 . A A . 306 LEU HD22 1 1 7 58824 1 1 317 LEU HD23 H -2.080 -0.187 18.341 1.00 . A A . 306 LEU HD23 1 1 7 58825 1 1 317 LEU HG H -3.932 -2.118 19.796 1.00 . A A . 306 LEU HG 1 1 7 58826 1 1 317 LEU N N -5.631 -2.615 17.663 1.00 . A A . 306 LEU N 1 1 7 58827 1 1 317 LEU O O -3.858 -2.785 14.610 1.00 . A A . 306 LEU O 1 1 7 58828 1 1 318 ILE C C -5.755 -4.863 13.615 1.00 . A A . 307 ILE C 1 1 7 58829 1 1 318 ILE CA C -4.847 -5.465 14.693 1.00 . A A . 307 ILE CA 1 1 7 58830 1 1 318 ILE CB C -5.371 -6.892 15.120 1.00 . A A . 307 ILE CB 1 1 7 58831 1 1 318 ILE CD1 C -4.958 -8.840 16.787 1.00 . A A . 307 ILE CD1 1 1 7 58832 1 1 318 ILE CG1 C -4.496 -7.486 16.268 1.00 . A A . 307 ILE CG1 1 1 7 58833 1 1 318 ILE CG2 C -5.414 -7.865 13.905 1.00 . A A . 307 ILE CG2 1 1 7 58834 1 1 318 ILE H H -5.039 -4.822 16.705 1.00 . A A . 307 ILE H 1 1 7 58835 1 1 318 ILE HA H -3.840 -5.578 14.282 1.00 . A A . 307 ILE HA 1 1 7 58836 1 1 318 ILE HB H -6.393 -6.776 15.483 1.00 . A A . 307 ILE HB 1 1 7 58837 1 1 318 ILE HD11 H -5.970 -8.762 17.155 1.00 . A A . 307 ILE HD11 1 1 7 58838 1 1 318 ILE HD12 H -4.307 -9.158 17.591 1.00 . A A . 307 ILE HD12 1 1 7 58839 1 1 318 ILE HD13 H -4.918 -9.567 15.988 1.00 . A A . 307 ILE HD13 1 1 7 58840 1 1 318 ILE HG12 H -3.479 -7.607 15.920 1.00 . A A . 307 ILE HG12 1 1 7 58841 1 1 318 ILE HG13 H -4.496 -6.802 17.109 1.00 . A A . 307 ILE HG13 1 1 7 58842 1 1 318 ILE HG21 H -5.794 -8.833 14.215 1.00 . A A . 307 ILE HG21 1 1 7 58843 1 1 318 ILE HG22 H -4.418 -7.987 13.503 1.00 . A A . 307 ILE HG22 1 1 7 58844 1 1 318 ILE HG23 H -6.058 -7.460 13.133 1.00 . A A . 307 ILE HG23 1 1 7 58845 1 1 318 ILE N N -4.754 -4.524 15.818 1.00 . A A . 307 ILE N 1 1 7 58846 1 1 318 ILE O O -5.347 -4.791 12.482 1.00 . A A . 307 ILE O 1 1 7 58847 1 1 319 ASP C C -7.394 -2.452 12.447 1.00 . A A . 308 ASP C 1 1 7 58848 1 1 319 ASP CA C -7.936 -3.707 13.131 1.00 . A A . 308 ASP CA 1 1 7 58849 1 1 319 ASP CB C -9.251 -3.363 13.887 1.00 . A A . 308 ASP CB 1 1 7 58850 1 1 319 ASP CG C -10.171 -4.576 14.054 1.00 . A A . 308 ASP CG 1 1 7 58851 1 1 319 ASP H H -7.118 -4.342 14.987 1.00 . A A . 308 ASP H 1 1 7 58852 1 1 319 ASP HA H -8.162 -4.437 12.353 1.00 . A A . 308 ASP HA 1 1 7 58853 1 1 319 ASP HB2 H -9.001 -2.969 14.872 1.00 . A A . 308 ASP HB2 1 1 7 58854 1 1 319 ASP HB3 H -9.798 -2.596 13.343 1.00 . A A . 308 ASP HB3 1 1 7 58855 1 1 319 ASP N N -6.931 -4.331 14.033 1.00 . A A . 308 ASP N 1 1 7 58856 1 1 319 ASP O O -7.779 -2.152 11.302 1.00 . A A . 308 ASP O 1 1 7 58857 1 1 319 ASP OD1 O -10.774 -5.013 13.048 1.00 . A A . 308 ASP OD1 1 1 7 58858 1 1 319 ASP OD2 O -10.291 -5.114 15.174 1.00 . A A . 308 ASP OD2 1 1 7 58859 1 1 320 SER C C -4.986 -1.050 11.376 1.00 . A A . 309 SER C 1 1 7 58860 1 1 320 SER CA C -5.786 -0.579 12.593 1.00 . A A . 309 SER CA 1 1 7 58861 1 1 320 SER CB C -4.853 0.072 13.641 1.00 . A A . 309 SER CB 1 1 7 58862 1 1 320 SER H H -6.355 -1.971 14.100 1.00 . A A . 309 SER H 1 1 7 58863 1 1 320 SER HA H -6.523 0.149 12.273 1.00 . A A . 309 SER HA 1 1 7 58864 1 1 320 SER HB2 H -4.098 -0.637 13.956 1.00 . A A . 309 SER HB2 1 1 7 58865 1 1 320 SER HB3 H -4.371 0.940 13.208 1.00 . A A . 309 SER HB3 1 1 7 58866 1 1 320 SER HG H -6.221 -0.205 14.993 1.00 . A A . 309 SER HG 1 1 7 58867 1 1 320 SER N N -6.512 -1.725 13.162 1.00 . A A . 309 SER N 1 1 7 58868 1 1 320 SER O O -5.235 -0.602 10.255 1.00 . A A . 309 SER O 1 1 7 58869 1 1 320 SER OG O -5.587 0.480 14.776 1.00 . A A . 309 SER OG 1 1 7 58870 1 1 321 GLU C C -4.017 -3.467 9.546 1.00 . A A . 310 GLU C 1 1 7 58871 1 1 321 GLU CA C -3.236 -2.615 10.578 1.00 . A A . 310 GLU CA 1 1 7 58872 1 1 321 GLU CB C -2.090 -3.416 11.252 1.00 . A A . 310 GLU CB 1 1 7 58873 1 1 321 GLU CD C -0.231 -1.578 11.356 1.00 . A A . 310 GLU CD 1 1 7 58874 1 1 321 GLU CG C -1.145 -2.552 12.134 1.00 . A A . 310 GLU CG 1 1 7 58875 1 1 321 GLU H H -4.050 -2.403 12.536 1.00 . A A . 310 GLU H 1 1 7 58876 1 1 321 GLU HA H -2.793 -1.778 10.044 1.00 . A A . 310 GLU HA 1 1 7 58877 1 1 321 GLU HB2 H -2.527 -4.191 11.878 1.00 . A A . 310 GLU HB2 1 1 7 58878 1 1 321 GLU HB3 H -1.494 -3.895 10.484 1.00 . A A . 310 GLU HB3 1 1 7 58879 1 1 321 GLU HG2 H -1.752 -1.972 12.819 1.00 . A A . 310 GLU HG2 1 1 7 58880 1 1 321 GLU HG3 H -0.525 -3.225 12.719 1.00 . A A . 310 GLU HG3 1 1 7 58881 1 1 321 GLU N N -4.113 -2.045 11.615 1.00 . A A . 310 GLU N 1 1 7 58882 1 1 321 GLU O O -3.546 -3.622 8.414 1.00 . A A . 310 GLU O 1 1 7 58883 1 1 321 GLU OE1 O -0.721 -0.548 10.854 1.00 . A A . 310 GLU OE1 1 1 7 58884 1 1 321 GLU OE2 O 0.992 -1.841 11.239 1.00 . A A . 310 GLU OE2 1 1 7 58885 1 1 322 ILE C C -6.531 -3.659 7.921 1.00 . A A . 311 ILE C 1 1 7 58886 1 1 322 ILE CA C -6.151 -4.662 9.001 1.00 . A A . 311 ILE CA 1 1 7 58887 1 1 322 ILE CB C -7.489 -5.190 9.706 1.00 . A A . 311 ILE CB 1 1 7 58888 1 1 322 ILE CD1 C -6.872 -7.696 10.024 1.00 . A A . 311 ILE CD1 1 1 7 58889 1 1 322 ILE CG1 C -7.233 -6.385 10.680 1.00 . A A . 311 ILE CG1 1 1 7 58890 1 1 322 ILE CG2 C -8.583 -5.578 8.676 1.00 . A A . 311 ILE CG2 1 1 7 58891 1 1 322 ILE H H -5.505 -3.837 10.843 1.00 . A A . 311 ILE H 1 1 7 58892 1 1 322 ILE HA H -5.622 -5.501 8.555 1.00 . A A . 311 ILE HA 1 1 7 58893 1 1 322 ILE HB H -7.886 -4.358 10.290 1.00 . A A . 311 ILE HB 1 1 7 58894 1 1 322 ILE HD11 H -5.998 -7.569 9.401 1.00 . A A . 311 ILE HD11 1 1 7 58895 1 1 322 ILE HD12 H -7.699 -8.041 9.417 1.00 . A A . 311 ILE HD12 1 1 7 58896 1 1 322 ILE HD13 H -6.663 -8.432 10.786 1.00 . A A . 311 ILE HD13 1 1 7 58897 1 1 322 ILE HG12 H -6.426 -6.136 11.347 1.00 . A A . 311 ILE HG12 1 1 7 58898 1 1 322 ILE HG13 H -8.126 -6.558 11.276 1.00 . A A . 311 ILE HG13 1 1 7 58899 1 1 322 ILE HG21 H -9.462 -5.945 9.193 1.00 . A A . 311 ILE HG21 1 1 7 58900 1 1 322 ILE HG22 H -8.210 -6.349 8.016 1.00 . A A . 311 ILE HG22 1 1 7 58901 1 1 322 ILE HG23 H -8.855 -4.709 8.086 1.00 . A A . 311 ILE HG23 1 1 7 58902 1 1 322 ILE N N -5.225 -3.970 9.927 1.00 . A A . 311 ILE N 1 1 7 58903 1 1 322 ILE O O -6.242 -3.869 6.750 1.00 . A A . 311 ILE O 1 1 7 58904 1 1 323 ASP C C -6.593 -0.768 6.684 1.00 . A A . 312 ASP C 1 1 7 58905 1 1 323 ASP CA C -7.677 -1.504 7.488 1.00 . A A . 312 ASP CA 1 1 7 58906 1 1 323 ASP CB C -8.565 -0.522 8.284 1.00 . A A . 312 ASP CB 1 1 7 58907 1 1 323 ASP CG C -9.349 0.442 7.374 1.00 . A A . 312 ASP CG 1 1 7 58908 1 1 323 ASP H H -7.147 -2.372 9.348 1.00 . A A . 312 ASP H 1 1 7 58909 1 1 323 ASP HA H -8.314 -2.030 6.777 1.00 . A A . 312 ASP HA 1 1 7 58910 1 1 323 ASP HB2 H -9.282 -1.094 8.865 1.00 . A A . 312 ASP HB2 1 1 7 58911 1 1 323 ASP HB3 H -7.944 0.053 8.963 1.00 . A A . 312 ASP HB3 1 1 7 58912 1 1 323 ASP N N -7.107 -2.522 8.373 1.00 . A A . 312 ASP N 1 1 7 58913 1 1 323 ASP O O -6.834 -0.386 5.531 1.00 . A A . 312 ASP O 1 1 7 58914 1 1 323 ASP OD1 O -9.933 -0.029 6.380 1.00 . A A . 312 ASP OD1 1 1 7 58915 1 1 323 ASP OD2 O -9.382 1.660 7.639 1.00 . A A . 312 ASP OD2 1 1 7 58916 1 1 324 VAL C C -3.936 -1.032 5.372 1.00 . A A . 313 VAL C 1 1 7 58917 1 1 324 VAL CA C -4.203 -0.110 6.570 1.00 . A A . 313 VAL CA 1 1 7 58918 1 1 324 VAL CB C -2.917 -0.019 7.486 1.00 . A A . 313 VAL CB 1 1 7 58919 1 1 324 VAL CG1 C -1.657 0.352 6.664 1.00 . A A . 313 VAL CG1 1 1 7 58920 1 1 324 VAL CG2 C -3.121 0.995 8.633 1.00 . A A . 313 VAL CG2 1 1 7 58921 1 1 324 VAL H H -5.307 -0.840 8.234 1.00 . A A . 313 VAL H 1 1 7 58922 1 1 324 VAL HA H -4.435 0.892 6.202 1.00 . A A . 313 VAL HA 1 1 7 58923 1 1 324 VAL HB H -2.751 -1.001 7.931 1.00 . A A . 313 VAL HB 1 1 7 58924 1 1 324 VAL HG11 H -1.806 1.308 6.178 1.00 . A A . 313 VAL HG11 1 1 7 58925 1 1 324 VAL HG12 H -1.475 -0.405 5.911 1.00 . A A . 313 VAL HG12 1 1 7 58926 1 1 324 VAL HG13 H -0.795 0.413 7.317 1.00 . A A . 313 VAL HG13 1 1 7 58927 1 1 324 VAL HG21 H -3.983 0.714 9.220 1.00 . A A . 313 VAL HG21 1 1 7 58928 1 1 324 VAL HG22 H -3.279 1.984 8.225 1.00 . A A . 313 VAL HG22 1 1 7 58929 1 1 324 VAL HG23 H -2.246 1.009 9.275 1.00 . A A . 313 VAL HG23 1 1 7 58930 1 1 324 VAL N N -5.391 -0.606 7.288 1.00 . A A . 313 VAL N 1 1 7 58931 1 1 324 VAL O O -3.915 -0.573 4.235 1.00 . A A . 313 VAL O 1 1 7 58932 1 1 325 LEU C C -4.831 -3.487 3.645 1.00 . A A . 314 LEU C 1 1 7 58933 1 1 325 LEU CA C -3.633 -3.372 4.605 1.00 . A A . 314 LEU CA 1 1 7 58934 1 1 325 LEU CB C -3.331 -4.755 5.238 1.00 . A A . 314 LEU CB 1 1 7 58935 1 1 325 LEU CD1 C -1.822 -6.267 6.637 1.00 . A A . 314 LEU CD1 1 1 7 58936 1 1 325 LEU CD2 C -0.789 -4.615 4.982 1.00 . A A . 314 LEU CD2 1 1 7 58937 1 1 325 LEU CG C -1.959 -4.889 5.957 1.00 . A A . 314 LEU CG 1 1 7 58938 1 1 325 LEU H H -3.899 -2.642 6.595 1.00 . A A . 314 LEU H 1 1 7 58939 1 1 325 LEU HA H -2.766 -3.065 4.025 1.00 . A A . 314 LEU HA 1 1 7 58940 1 1 325 LEU HB2 H -4.117 -4.978 5.959 1.00 . A A . 314 LEU HB2 1 1 7 58941 1 1 325 LEU HB3 H -3.372 -5.511 4.458 1.00 . A A . 314 LEU HB3 1 1 7 58942 1 1 325 LEU HD11 H -1.893 -7.056 5.896 1.00 . A A . 314 LEU HD11 1 1 7 58943 1 1 325 LEU HD12 H -2.615 -6.389 7.363 1.00 . A A . 314 LEU HD12 1 1 7 58944 1 1 325 LEU HD13 H -0.869 -6.334 7.143 1.00 . A A . 314 LEU HD13 1 1 7 58945 1 1 325 LEU HD21 H -0.817 -5.319 4.159 1.00 . A A . 314 LEU HD21 1 1 7 58946 1 1 325 LEU HD22 H 0.152 -4.712 5.505 1.00 . A A . 314 LEU HD22 1 1 7 58947 1 1 325 LEU HD23 H -0.870 -3.607 4.592 1.00 . A A . 314 LEU HD23 1 1 7 58948 1 1 325 LEU HG H -1.905 -4.141 6.741 1.00 . A A . 314 LEU HG 1 1 7 58949 1 1 325 LEU N N -3.836 -2.348 5.650 1.00 . A A . 314 LEU N 1 1 7 58950 1 1 325 LEU O O -4.642 -3.891 2.510 1.00 . A A . 314 LEU O 1 1 7 58951 1 1 326 ARG C C -7.191 -2.186 2.132 1.00 . A A . 315 ARG C 1 1 7 58952 1 1 326 ARG CA C -7.263 -3.221 3.251 1.00 . A A . 315 ARG CA 1 1 7 58953 1 1 326 ARG CB C -8.577 -3.043 4.064 1.00 . A A . 315 ARG CB 1 1 7 58954 1 1 326 ARG CD C -10.270 -4.186 5.614 1.00 . A A . 315 ARG CD 1 1 7 58955 1 1 326 ARG CG C -8.845 -4.176 5.065 1.00 . A A . 315 ARG CG 1 1 7 58956 1 1 326 ARG CZ C -11.815 -2.786 6.961 1.00 . A A . 315 ARG CZ 1 1 7 58957 1 1 326 ARG H H -6.138 -2.831 5.023 1.00 . A A . 315 ARG H 1 1 7 58958 1 1 326 ARG HA H -7.272 -4.213 2.795 1.00 . A A . 315 ARG HA 1 1 7 58959 1 1 326 ARG HB2 H -8.535 -2.104 4.611 1.00 . A A . 315 ARG HB2 1 1 7 58960 1 1 326 ARG HB3 H -9.411 -3.002 3.373 1.00 . A A . 315 ARG HB3 1 1 7 58961 1 1 326 ARG HD2 H -10.954 -4.364 4.789 1.00 . A A . 315 ARG HD2 1 1 7 58962 1 1 326 ARG HD3 H -10.357 -5.010 6.318 1.00 . A A . 315 ARG HD3 1 1 7 58963 1 1 326 ARG HE H -10.052 -2.183 6.219 1.00 . A A . 315 ARG HE 1 1 7 58964 1 1 326 ARG HG2 H -8.662 -5.126 4.576 1.00 . A A . 315 ARG HG2 1 1 7 58965 1 1 326 ARG HG3 H -8.156 -4.074 5.894 1.00 . A A . 315 ARG HG3 1 1 7 58966 1 1 326 ARG HH11 H -12.494 -4.681 6.629 1.00 . A A . 315 ARG HH11 1 1 7 58967 1 1 326 ARG HH12 H -13.549 -3.669 7.562 1.00 . A A . 315 ARG HH12 1 1 7 58968 1 1 326 ARG HH21 H -11.465 -0.836 7.391 1.00 . A A . 315 ARG HH21 1 1 7 58969 1 1 326 ARG HH22 H -12.958 -1.470 7.997 1.00 . A A . 315 ARG HH22 1 1 7 58970 1 1 326 ARG N N -6.051 -3.144 4.100 1.00 . A A . 315 ARG N 1 1 7 58971 1 1 326 ARG NE N -10.668 -2.943 6.282 1.00 . A A . 315 ARG NE 1 1 7 58972 1 1 326 ARG NH1 N -12.689 -3.793 7.058 1.00 . A A . 315 ARG NH1 1 1 7 58973 1 1 326 ARG NH2 N -12.106 -1.604 7.492 1.00 . A A . 315 ARG NH2 1 1 7 58974 1 1 326 ARG O O -7.230 -2.538 0.944 1.00 . A A . 315 ARG O 1 1 7 58975 1 1 327 ARG C C -5.708 0.062 0.704 1.00 . A A . 316 ARG C 1 1 7 58976 1 1 327 ARG CA C -6.953 0.214 1.604 1.00 . A A . 316 ARG CA 1 1 7 58977 1 1 327 ARG CB C -6.895 1.552 2.385 1.00 . A A . 316 ARG CB 1 1 7 58978 1 1 327 ARG CD C -7.913 3.108 4.145 1.00 . A A . 316 ARG CD 1 1 7 58979 1 1 327 ARG CG C -8.040 1.766 3.395 1.00 . A A . 316 ARG CG 1 1 7 58980 1 1 327 ARG CZ C -6.085 3.100 5.878 1.00 . A A . 316 ARG CZ 1 1 7 58981 1 1 327 ARG H H -6.985 -0.735 3.502 1.00 . A A . 316 ARG H 1 1 7 58982 1 1 327 ARG HA H -7.845 0.204 0.984 1.00 . A A . 316 ARG HA 1 1 7 58983 1 1 327 ARG HB2 H -5.955 1.597 2.929 1.00 . A A . 316 ARG HB2 1 1 7 58984 1 1 327 ARG HB3 H -6.916 2.372 1.672 1.00 . A A . 316 ARG HB3 1 1 7 58985 1 1 327 ARG HD2 H -8.181 3.911 3.470 1.00 . A A . 316 ARG HD2 1 1 7 58986 1 1 327 ARG HD3 H -8.599 3.111 4.986 1.00 . A A . 316 ARG HD3 1 1 7 58987 1 1 327 ARG HE H -5.905 3.744 3.992 1.00 . A A . 316 ARG HE 1 1 7 58988 1 1 327 ARG HG2 H -8.987 1.750 2.864 1.00 . A A . 316 ARG HG2 1 1 7 58989 1 1 327 ARG HG3 H -8.028 0.956 4.119 1.00 . A A . 316 ARG HG3 1 1 7 58990 1 1 327 ARG HH11 H -7.832 2.369 6.605 1.00 . A A . 316 ARG HH11 1 1 7 58991 1 1 327 ARG HH12 H -6.514 2.402 7.730 1.00 . A A . 316 ARG HH12 1 1 7 58992 1 1 327 ARG HH21 H -4.211 3.742 5.477 1.00 . A A . 316 ARG HH21 1 1 7 58993 1 1 327 ARG HH22 H -4.467 3.178 7.094 1.00 . A A . 316 ARG HH22 1 1 7 58994 1 1 327 ARG N N -7.040 -0.915 2.536 1.00 . A A . 316 ARG N 1 1 7 58995 1 1 327 ARG NE N -6.537 3.353 4.638 1.00 . A A . 316 ARG NE 1 1 7 58996 1 1 327 ARG NH1 N -6.871 2.583 6.811 1.00 . A A . 316 ARG NH1 1 1 7 58997 1 1 327 ARG NH2 N -4.821 3.360 6.173 1.00 . A A . 316 ARG NH2 1 1 7 58998 1 1 327 ARG O O -5.804 0.162 -0.520 1.00 . A A . 316 ARG O 1 1 7 58999 1 1 328 GLN C C -3.174 -1.478 -0.335 1.00 . A A . 317 GLN C 1 1 7 59000 1 1 328 GLN CA C -3.239 -0.347 0.712 1.00 . A A . 317 GLN CA 1 1 7 59001 1 1 328 GLN CB C -2.167 -0.543 1.817 1.00 . A A . 317 GLN CB 1 1 7 59002 1 1 328 GLN CD C 0.296 -0.494 2.547 1.00 . A A . 317 GLN CD 1 1 7 59003 1 1 328 GLN CG C -0.701 -0.433 1.376 1.00 . A A . 317 GLN CG 1 1 7 59004 1 1 328 GLN H H -4.631 -0.444 2.316 1.00 . A A . 317 GLN H 1 1 7 59005 1 1 328 GLN HA H -3.055 0.601 0.215 1.00 . A A . 317 GLN HA 1 1 7 59006 1 1 328 GLN HB2 H -2.333 0.207 2.583 1.00 . A A . 317 GLN HB2 1 1 7 59007 1 1 328 GLN HB3 H -2.311 -1.522 2.275 1.00 . A A . 317 GLN HB3 1 1 7 59008 1 1 328 GLN HE21 H -0.831 -1.806 3.552 1.00 . A A . 317 GLN HE21 1 1 7 59009 1 1 328 GLN HE22 H 0.639 -1.329 4.317 1.00 . A A . 317 GLN HE22 1 1 7 59010 1 1 328 GLN HG2 H -0.478 -1.248 0.695 1.00 . A A . 317 GLN HG2 1 1 7 59011 1 1 328 GLN HG3 H -0.570 0.507 0.853 1.00 . A A . 317 GLN HG3 1 1 7 59012 1 1 328 GLN N N -4.572 -0.259 1.351 1.00 . A A . 317 GLN N 1 1 7 59013 1 1 328 GLN NE2 N 0.004 -1.291 3.577 1.00 . A A . 317 GLN NE2 1 1 7 59014 1 1 328 GLN O O -2.661 -1.273 -1.445 1.00 . A A . 317 GLN O 1 1 7 59015 1 1 328 GLN OE1 O 1.345 0.150 2.513 1.00 . A A . 317 GLN OE1 1 1 7 59016 1 1 329 ALA C C -4.702 -3.523 -2.064 1.00 . A A . 318 ALA C 1 1 7 59017 1 1 329 ALA CA C -3.756 -3.822 -0.901 1.00 . A A . 318 ALA CA 1 1 7 59018 1 1 329 ALA CB C -4.192 -5.121 -0.192 1.00 . A A . 318 ALA CB 1 1 7 59019 1 1 329 ALA H H -4.099 -2.760 0.914 1.00 . A A . 318 ALA H 1 1 7 59020 1 1 329 ALA HA H -2.748 -3.976 -1.293 1.00 . A A . 318 ALA HA 1 1 7 59021 1 1 329 ALA HB1 H -3.533 -5.320 0.644 1.00 . A A . 318 ALA HB1 1 1 7 59022 1 1 329 ALA HB2 H -4.146 -5.952 -0.883 1.00 . A A . 318 ALA HB2 1 1 7 59023 1 1 329 ALA HB3 H -5.212 -5.020 0.176 1.00 . A A . 318 ALA HB3 1 1 7 59024 1 1 329 ALA N N -3.713 -2.667 0.020 1.00 . A A . 318 ALA N 1 1 7 59025 1 1 329 ALA O O -4.266 -3.449 -3.209 1.00 . A A . 318 ALA O 1 1 7 59026 1 1 330 ALA C C -6.912 -1.984 -3.680 1.00 . A A . 319 ALA C 1 1 7 59027 1 1 330 ALA CA C -7.088 -3.161 -2.703 1.00 . A A . 319 ALA CA 1 1 7 59028 1 1 330 ALA CB C -8.424 -3.052 -1.975 1.00 . A A . 319 ALA CB 1 1 7 59029 1 1 330 ALA H H -6.206 -3.156 -0.767 1.00 . A A . 319 ALA H 1 1 7 59030 1 1 330 ALA HA H -7.103 -4.084 -3.278 1.00 . A A . 319 ALA HA 1 1 7 59031 1 1 330 ALA HB1 H -9.226 -3.037 -2.695 1.00 . A A . 319 ALA HB1 1 1 7 59032 1 1 330 ALA HB2 H -8.450 -2.142 -1.384 1.00 . A A . 319 ALA HB2 1 1 7 59033 1 1 330 ALA HB3 H -8.552 -3.902 -1.320 1.00 . A A . 319 ALA HB3 1 1 7 59034 1 1 330 ALA N N -5.989 -3.274 -1.724 1.00 . A A . 319 ALA N 1 1 7 59035 1 1 330 ALA O O -7.441 -2.033 -4.794 1.00 . A A . 319 ALA O 1 1 7 59036 1 1 331 GLN C C -5.037 -0.287 -5.360 1.00 . A A . 320 GLN C 1 1 7 59037 1 1 331 GLN CA C -5.788 0.210 -4.108 1.00 . A A . 320 GLN CA 1 1 7 59038 1 1 331 GLN CB C -4.924 1.225 -3.289 1.00 . A A . 320 GLN CB 1 1 7 59039 1 1 331 GLN CD C -3.025 2.321 -4.698 1.00 . A A . 320 GLN CD 1 1 7 59040 1 1 331 GLN CG C -4.419 2.480 -4.062 1.00 . A A . 320 GLN CG 1 1 7 59041 1 1 331 GLN H H -5.908 -0.913 -2.298 1.00 . A A . 320 GLN H 1 1 7 59042 1 1 331 GLN HA H -6.701 0.704 -4.423 1.00 . A A . 320 GLN HA 1 1 7 59043 1 1 331 GLN HB2 H -5.524 1.566 -2.452 1.00 . A A . 320 GLN HB2 1 1 7 59044 1 1 331 GLN HB3 H -4.063 0.698 -2.884 1.00 . A A . 320 GLN HB3 1 1 7 59045 1 1 331 GLN HE21 H -3.533 3.471 -6.241 1.00 . A A . 320 GLN HE21 1 1 7 59046 1 1 331 GLN HE22 H -1.930 2.826 -6.273 1.00 . A A . 320 GLN HE22 1 1 7 59047 1 1 331 GLN HG2 H -5.127 2.716 -4.842 1.00 . A A . 320 GLN HG2 1 1 7 59048 1 1 331 GLN HG3 H -4.377 3.322 -3.373 1.00 . A A . 320 GLN HG3 1 1 7 59049 1 1 331 GLN N N -6.180 -0.932 -3.242 1.00 . A A . 320 GLN N 1 1 7 59050 1 1 331 GLN NE2 N -2.807 2.938 -5.850 1.00 . A A . 320 GLN NE2 1 1 7 59051 1 1 331 GLN O O -5.250 0.210 -6.470 1.00 . A A . 320 GLN O 1 1 7 59052 1 1 331 GLN OE1 O -2.158 1.636 -4.159 1.00 . A A . 320 GLN OE1 1 1 7 59053 1 1 332 ARG C C -4.219 -3.066 -6.867 1.00 . A A . 321 ARG C 1 1 7 59054 1 1 332 ARG CA C -3.405 -1.919 -6.240 1.00 . A A . 321 ARG CA 1 1 7 59055 1 1 332 ARG CB C -2.058 -2.434 -5.663 1.00 . A A . 321 ARG CB 1 1 7 59056 1 1 332 ARG CD C 0.105 -1.823 -4.388 1.00 . A A . 321 ARG CD 1 1 7 59057 1 1 332 ARG CG C -1.137 -1.307 -5.140 1.00 . A A . 321 ARG CG 1 1 7 59058 1 1 332 ARG CZ C 0.759 0.091 -2.895 1.00 . A A . 321 ARG CZ 1 1 7 59059 1 1 332 ARG H H -4.072 -1.641 -4.245 1.00 . A A . 321 ARG H 1 1 7 59060 1 1 332 ARG HA H -3.200 -1.171 -7.008 1.00 . A A . 321 ARG HA 1 1 7 59061 1 1 332 ARG HB2 H -2.266 -3.119 -4.842 1.00 . A A . 321 ARG HB2 1 1 7 59062 1 1 332 ARG HB3 H -1.526 -2.977 -6.436 1.00 . A A . 321 ARG HB3 1 1 7 59063 1 1 332 ARG HD2 H -0.212 -2.395 -3.521 1.00 . A A . 321 ARG HD2 1 1 7 59064 1 1 332 ARG HD3 H 0.673 -2.471 -5.046 1.00 . A A . 321 ARG HD3 1 1 7 59065 1 1 332 ARG HE H 1.799 -0.571 -4.478 1.00 . A A . 321 ARG HE 1 1 7 59066 1 1 332 ARG HG2 H -0.805 -0.711 -5.982 1.00 . A A . 321 ARG HG2 1 1 7 59067 1 1 332 ARG HG3 H -1.708 -0.672 -4.468 1.00 . A A . 321 ARG HG3 1 1 7 59068 1 1 332 ARG HH11 H -0.994 -0.755 -2.341 1.00 . A A . 321 ARG HH11 1 1 7 59069 1 1 332 ARG HH12 H -0.475 0.574 -1.358 1.00 . A A . 321 ARG HH12 1 1 7 59070 1 1 332 ARG HH21 H 2.449 1.169 -3.171 1.00 . A A . 321 ARG HH21 1 1 7 59071 1 1 332 ARG HH22 H 1.465 1.655 -1.826 1.00 . A A . 321 ARG HH22 1 1 7 59072 1 1 332 ARG N N -4.179 -1.290 -5.161 1.00 . A A . 321 ARG N 1 1 7 59073 1 1 332 ARG NE N 0.985 -0.721 -3.944 1.00 . A A . 321 ARG NE 1 1 7 59074 1 1 332 ARG NH1 N -0.322 -0.044 -2.137 1.00 . A A . 321 ARG NH1 1 1 7 59075 1 1 332 ARG NH2 N 1.626 1.046 -2.607 1.00 . A A . 321 ARG NH2 1 1 7 59076 1 1 332 ARG O O -4.356 -3.156 -8.093 1.00 . A A . 321 ARG O 1 1 7 59077 1 1 333 PHE C C -6.978 -4.689 -6.843 1.00 . A A . 322 PHE C 1 1 7 59078 1 1 333 PHE CA C -5.560 -5.104 -6.404 1.00 . A A . 322 PHE CA 1 1 7 59079 1 1 333 PHE CB C -5.597 -6.154 -5.250 1.00 . A A . 322 PHE CB 1 1 7 59080 1 1 333 PHE CD1 C -5.784 -8.300 -6.614 1.00 . A A . 322 PHE CD1 1 1 7 59081 1 1 333 PHE CD2 C -7.483 -7.864 -4.979 1.00 . A A . 322 PHE CD2 1 1 7 59082 1 1 333 PHE CE1 C -6.423 -9.481 -6.958 1.00 . A A . 322 PHE CE1 1 1 7 59083 1 1 333 PHE CE2 C -8.119 -9.043 -5.326 1.00 . A A . 322 PHE CE2 1 1 7 59084 1 1 333 PHE CG C -6.302 -7.468 -5.617 1.00 . A A . 322 PHE CG 1 1 7 59085 1 1 333 PHE CZ C -7.588 -9.851 -6.313 1.00 . A A . 322 PHE CZ 1 1 7 59086 1 1 333 PHE H H -4.693 -3.735 -5.051 1.00 . A A . 322 PHE H 1 1 7 59087 1 1 333 PHE HA H -5.054 -5.555 -7.260 1.00 . A A . 322 PHE HA 1 1 7 59088 1 1 333 PHE HB2 H -4.580 -6.396 -4.962 1.00 . A A . 322 PHE HB2 1 1 7 59089 1 1 333 PHE HB3 H -6.101 -5.719 -4.391 1.00 . A A . 322 PHE HB3 1 1 7 59090 1 1 333 PHE HD1 H -4.872 -8.017 -7.125 1.00 . A A . 322 PHE HD1 1 1 7 59091 1 1 333 PHE HD2 H -7.905 -7.234 -4.204 1.00 . A A . 322 PHE HD2 1 1 7 59092 1 1 333 PHE HE1 H -6.010 -10.114 -7.733 1.00 . A A . 322 PHE HE1 1 1 7 59093 1 1 333 PHE HE2 H -9.034 -9.335 -4.823 1.00 . A A . 322 PHE HE2 1 1 7 59094 1 1 333 PHE HZ H -8.086 -10.774 -6.584 1.00 . A A . 322 PHE HZ 1 1 7 59095 1 1 333 PHE N N -4.787 -3.918 -5.999 1.00 . A A . 322 PHE N 1 1 7 59096 1 1 333 PHE O O -7.936 -4.737 -6.062 1.00 . A A . 322 PHE O 1 1 7 59097 1 1 334 GLY C C -8.843 -2.454 -8.483 1.00 . A A . 323 GLY C 1 1 7 59098 1 1 334 GLY CA C -8.338 -3.877 -8.729 1.00 . A A . 323 GLY CA 1 1 7 59099 1 1 334 GLY H H -6.226 -3.991 -8.564 1.00 . A A . 323 GLY H 1 1 7 59100 1 1 334 GLY HA2 H -8.210 -4.015 -9.796 1.00 . A A . 323 GLY HA2 1 1 7 59101 1 1 334 GLY HA3 H -9.094 -4.579 -8.390 1.00 . A A . 323 GLY HA3 1 1 7 59102 1 1 334 GLY N N -7.063 -4.185 -8.083 1.00 . A A . 323 GLY N 1 1 7 59103 1 1 334 GLY O O -9.753 -2.006 -9.191 1.00 . A A . 323 GLY O 1 1 7 59104 1 1 335 GLY C C -10.085 -0.339 -6.537 1.00 . A A . 324 GLY C 1 1 7 59105 1 1 335 GLY CA C -8.686 -0.381 -7.132 1.00 . A A . 324 GLY CA 1 1 7 59106 1 1 335 GLY H H -7.627 -2.203 -6.884 1.00 . A A . 324 GLY H 1 1 7 59107 1 1 335 GLY HA2 H -7.981 0.023 -6.416 1.00 . A A . 324 GLY HA2 1 1 7 59108 1 1 335 GLY HA3 H -8.659 0.231 -8.026 1.00 . A A . 324 GLY HA3 1 1 7 59109 1 1 335 GLY N N -8.288 -1.757 -7.458 1.00 . A A . 324 GLY N 1 1 7 59110 1 1 335 GLY O O -10.975 0.326 -7.077 1.00 . A A . 324 GLY O 1 1 7 59111 1 1 336 ASN C C -12.118 -0.028 -4.150 1.00 . A A . 325 ASN C 1 1 7 59112 1 1 336 ASN CA C -11.605 -1.316 -4.823 1.00 . A A . 325 ASN CA 1 1 7 59113 1 1 336 ASN CB C -11.537 -2.490 -3.816 1.00 . A A . 325 ASN CB 1 1 7 59114 1 1 336 ASN CG C -11.214 -3.844 -4.455 1.00 . A A . 325 ASN CG 1 1 7 59115 1 1 336 ASN H H -9.503 -1.528 -5.031 1.00 . A A . 325 ASN H 1 1 7 59116 1 1 336 ASN HA H -12.297 -1.594 -5.618 1.00 . A A . 325 ASN HA 1 1 7 59117 1 1 336 ASN HB2 H -10.764 -2.279 -3.090 1.00 . A A . 325 ASN HB2 1 1 7 59118 1 1 336 ASN HB3 H -12.486 -2.572 -3.294 1.00 . A A . 325 ASN HB3 1 1 7 59119 1 1 336 ASN HD21 H -12.162 -4.818 -3.004 1.00 . A A . 325 ASN HD21 1 1 7 59120 1 1 336 ASN HD22 H -11.445 -5.803 -4.231 1.00 . A A . 325 ASN HD22 1 1 7 59121 1 1 336 ASN N N -10.281 -1.096 -5.441 1.00 . A A . 325 ASN N 1 1 7 59122 1 1 336 ASN ND2 N -11.655 -4.929 -3.836 1.00 . A A . 325 ASN ND2 1 1 7 59123 1 1 336 ASN O O -11.836 0.239 -2.974 1.00 . A A . 325 ASN O 1 1 7 59124 1 1 336 ASN OD1 O -10.562 -3.918 -5.491 1.00 . A A . 325 ASN OD1 1 1 7 59125 1 1 337 GLU C C -14.454 1.895 -3.425 1.00 . A A . 326 GLU C 1 1 7 59126 1 1 337 GLU CA C -13.420 2.061 -4.570 1.00 . A A . 326 GLU CA 1 1 7 59127 1 1 337 GLU CB C -14.038 2.709 -5.861 1.00 . A A . 326 GLU CB 1 1 7 59128 1 1 337 GLU CD C -15.082 4.925 -4.975 1.00 . A A . 326 GLU CD 1 1 7 59129 1 1 337 GLU CG C -14.062 4.255 -5.913 1.00 . A A . 326 GLU CG 1 1 7 59130 1 1 337 GLU H H -13.090 0.407 -5.836 1.00 . A A . 326 GLU H 1 1 7 59131 1 1 337 GLU HA H -12.591 2.678 -4.224 1.00 . A A . 326 GLU HA 1 1 7 59132 1 1 337 GLU HB2 H -13.466 2.371 -6.719 1.00 . A A . 326 GLU HB2 1 1 7 59133 1 1 337 GLU HB3 H -15.056 2.351 -5.980 1.00 . A A . 326 GLU HB3 1 1 7 59134 1 1 337 GLU HG2 H -13.071 4.614 -5.658 1.00 . A A . 326 GLU HG2 1 1 7 59135 1 1 337 GLU HG3 H -14.275 4.558 -6.936 1.00 . A A . 326 GLU HG3 1 1 7 59136 1 1 337 GLU N N -12.881 0.746 -4.938 1.00 . A A . 326 GLU N 1 1 7 59137 1 1 337 GLU O O -15.590 1.474 -3.665 1.00 . A A . 326 GLU O 1 1 7 59138 1 1 337 GLU OE1 O -14.753 5.175 -3.796 1.00 . A A . 326 GLU OE1 1 1 7 59139 1 1 337 GLU OE2 O -16.215 5.211 -5.418 1.00 . A A . 326 GLU OE2 1 1 7 59140 1 1 338 LYS C C -14.910 0.419 -0.537 1.00 . A A . 327 LYS C 1 1 7 59141 1 1 338 LYS CA C -14.736 1.920 -0.899 1.00 . A A . 327 LYS CA 1 1 7 59142 1 1 338 LYS CB C -16.103 2.675 -0.837 1.00 . A A . 327 LYS CB 1 1 7 59143 1 1 338 LYS CD C -17.359 4.923 -0.561 1.00 . A A . 327 LYS CD 1 1 7 59144 1 1 338 LYS CE C -18.308 4.690 -1.753 1.00 . A A . 327 LYS CE 1 1 7 59145 1 1 338 LYS CG C -15.986 4.216 -0.721 1.00 . A A . 327 LYS CG 1 1 7 59146 1 1 338 LYS H H -13.078 2.505 -2.104 1.00 . A A . 327 LYS H 1 1 7 59147 1 1 338 LYS HA H -14.095 2.343 -0.129 1.00 . A A . 327 LYS HA 1 1 7 59148 1 1 338 LYS HB2 H -16.665 2.443 -1.735 1.00 . A A . 327 LYS HB2 1 1 7 59149 1 1 338 LYS HB3 H -16.668 2.315 0.022 1.00 . A A . 327 LYS HB3 1 1 7 59150 1 1 338 LYS HD2 H -17.839 4.555 0.338 1.00 . A A . 327 LYS HD2 1 1 7 59151 1 1 338 LYS HD3 H -17.190 5.992 -0.455 1.00 . A A . 327 LYS HD3 1 1 7 59152 1 1 338 LYS HE2 H -18.511 3.631 -1.843 1.00 . A A . 327 LYS HE2 1 1 7 59153 1 1 338 LYS HE3 H -19.238 5.214 -1.568 1.00 . A A . 327 LYS HE3 1 1 7 59154 1 1 338 LYS HG2 H -15.377 4.451 0.147 1.00 . A A . 327 LYS HG2 1 1 7 59155 1 1 338 LYS HG3 H -15.492 4.599 -1.608 1.00 . A A . 327 LYS HG3 1 1 7 59156 1 1 338 LYS HZ1 H -18.352 4.906 -3.831 1.00 . A A . 327 LYS HZ1 1 1 7 59157 1 1 338 LYS HZ2 H -16.795 4.759 -3.194 1.00 . A A . 327 LYS HZ2 1 1 7 59158 1 1 338 LYS HZ3 H -17.645 6.211 -3.023 1.00 . A A . 327 LYS HZ3 1 1 7 59159 1 1 338 LYS N N -13.989 2.144 -2.177 1.00 . A A . 327 LYS N 1 1 7 59160 1 1 338 LYS NZ N -17.736 5.176 -3.037 1.00 . A A . 327 LYS NZ 1 1 7 59161 1 1 338 LYS O O -15.096 0.091 0.636 1.00 . A A . 327 LYS O 1 1 7 59162 1 1 339 GLN C C -13.637 -2.463 -0.584 1.00 . A A . 328 GLN C 1 1 7 59163 1 1 339 GLN CA C -14.893 -1.951 -1.328 1.00 . A A . 328 GLN CA 1 1 7 59164 1 1 339 GLN CB C -15.040 -2.651 -2.701 1.00 . A A . 328 GLN CB 1 1 7 59165 1 1 339 GLN CD C -17.605 -2.761 -2.955 1.00 . A A . 328 GLN CD 1 1 7 59166 1 1 339 GLN CG C -16.282 -2.231 -3.520 1.00 . A A . 328 GLN CG 1 1 7 59167 1 1 339 GLN H H -14.718 -0.158 -2.440 1.00 . A A . 328 GLN H 1 1 7 59168 1 1 339 GLN HA H -15.768 -2.168 -0.718 1.00 . A A . 328 GLN HA 1 1 7 59169 1 1 339 GLN HB2 H -14.157 -2.430 -3.294 1.00 . A A . 328 GLN HB2 1 1 7 59170 1 1 339 GLN HB3 H -15.082 -3.721 -2.542 1.00 . A A . 328 GLN HB3 1 1 7 59171 1 1 339 GLN HE21 H -17.816 -1.158 -1.808 1.00 . A A . 328 GLN HE21 1 1 7 59172 1 1 339 GLN HE22 H -19.063 -2.344 -1.674 1.00 . A A . 328 GLN HE22 1 1 7 59173 1 1 339 GLN HG2 H -16.329 -1.148 -3.550 1.00 . A A . 328 GLN HG2 1 1 7 59174 1 1 339 GLN HG3 H -16.171 -2.597 -4.535 1.00 . A A . 328 GLN HG3 1 1 7 59175 1 1 339 GLN N N -14.826 -0.484 -1.533 1.00 . A A . 328 GLN N 1 1 7 59176 1 1 339 GLN NE2 N -18.224 -2.010 -2.059 1.00 . A A . 328 GLN NE2 1 1 7 59177 1 1 339 GLN O O -13.634 -3.579 -0.048 1.00 . A A . 328 GLN O 1 1 7 59178 1 1 339 GLN OE1 O -18.061 -3.844 -3.330 1.00 . A A . 328 GLN OE1 1 1 7 59179 1 1 340 ALA C C -11.737 -1.885 1.724 1.00 . A A . 329 ALA C 1 1 7 59180 1 1 340 ALA CA C -11.367 -1.825 0.234 1.00 . A A . 329 ALA CA 1 1 7 59181 1 1 340 ALA CB C -10.376 -0.680 -0.033 1.00 . A A . 329 ALA CB 1 1 7 59182 1 1 340 ALA H H -12.601 -0.842 -1.182 1.00 . A A . 329 ALA H 1 1 7 59183 1 1 340 ALA HA H -10.902 -2.760 -0.067 1.00 . A A . 329 ALA HA 1 1 7 59184 1 1 340 ALA HB1 H -10.133 -0.647 -1.088 1.00 . A A . 329 ALA HB1 1 1 7 59185 1 1 340 ALA HB2 H -9.467 -0.837 0.535 1.00 . A A . 329 ALA HB2 1 1 7 59186 1 1 340 ALA HB3 H -10.821 0.265 0.257 1.00 . A A . 329 ALA HB3 1 1 7 59187 1 1 340 ALA N N -12.574 -1.626 -0.586 1.00 . A A . 329 ALA N 1 1 7 59188 1 1 340 ALA O O -11.377 -2.831 2.431 1.00 . A A . 329 ALA O 1 1 7 59189 1 1 341 LEU C C -13.938 -1.903 3.982 1.00 . A A . 330 LEU C 1 1 7 59190 1 1 341 LEU CA C -13.001 -0.751 3.545 1.00 . A A . 330 LEU CA 1 1 7 59191 1 1 341 LEU CB C -13.737 0.615 3.737 1.00 . A A . 330 LEU CB 1 1 7 59192 1 1 341 LEU CD1 C -11.673 1.911 4.530 1.00 . A A . 330 LEU CD1 1 1 7 59193 1 1 341 LEU CD2 C -12.471 2.213 2.131 1.00 . A A . 330 LEU CD2 1 1 7 59194 1 1 341 LEU CG C -12.891 1.928 3.592 1.00 . A A . 330 LEU CG 1 1 7 59195 1 1 341 LEU H H -12.895 -0.271 1.479 1.00 . A A . 330 LEU H 1 1 7 59196 1 1 341 LEU HA H -12.117 -0.761 4.177 1.00 . A A . 330 LEU HA 1 1 7 59197 1 1 341 LEU HB2 H -14.549 0.660 3.018 1.00 . A A . 330 LEU HB2 1 1 7 59198 1 1 341 LEU HB3 H -14.182 0.618 4.731 1.00 . A A . 330 LEU HB3 1 1 7 59199 1 1 341 LEU HD11 H -11.005 1.100 4.255 1.00 . A A . 330 LEU HD11 1 1 7 59200 1 1 341 LEU HD12 H -12.000 1.767 5.551 1.00 . A A . 330 LEU HD12 1 1 7 59201 1 1 341 LEU HD13 H -11.141 2.849 4.459 1.00 . A A . 330 LEU HD13 1 1 7 59202 1 1 341 LEU HD21 H -13.354 2.305 1.514 1.00 . A A . 330 LEU HD21 1 1 7 59203 1 1 341 LEU HD22 H -11.855 1.403 1.754 1.00 . A A . 330 LEU HD22 1 1 7 59204 1 1 341 LEU HD23 H -11.911 3.138 2.083 1.00 . A A . 330 LEU HD23 1 1 7 59205 1 1 341 LEU HG H -13.509 2.761 3.913 1.00 . A A . 330 LEU HG 1 1 7 59206 1 1 341 LEU N N -12.558 -0.908 2.145 1.00 . A A . 330 LEU N 1 1 7 59207 1 1 341 LEU O O -14.294 -1.994 5.156 1.00 . A A . 330 LEU O 1 1 7 59208 1 1 342 GLU C C -14.507 -5.241 3.282 1.00 . A A . 331 GLU C 1 1 7 59209 1 1 342 GLU CA C -15.261 -3.889 3.298 1.00 . A A . 331 GLU CA 1 1 7 59210 1 1 342 GLU CB C -16.437 -3.881 2.273 1.00 . A A . 331 GLU CB 1 1 7 59211 1 1 342 GLU CD C -18.778 -4.748 1.637 1.00 . A A . 331 GLU CD 1 1 7 59212 1 1 342 GLU CG C -17.616 -4.818 2.634 1.00 . A A . 331 GLU CG 1 1 7 59213 1 1 342 GLU H H -14.051 -2.616 2.112 1.00 . A A . 331 GLU H 1 1 7 59214 1 1 342 GLU HA H -15.679 -3.758 4.298 1.00 . A A . 331 GLU HA 1 1 7 59215 1 1 342 GLU HB2 H -16.820 -2.868 2.206 1.00 . A A . 331 GLU HB2 1 1 7 59216 1 1 342 GLU HB3 H -16.058 -4.166 1.291 1.00 . A A . 331 GLU HB3 1 1 7 59217 1 1 342 GLU HG2 H -17.246 -5.839 2.667 1.00 . A A . 331 GLU HG2 1 1 7 59218 1 1 342 GLU HG3 H -17.978 -4.553 3.627 1.00 . A A . 331 GLU HG3 1 1 7 59219 1 1 342 GLU N N -14.354 -2.758 3.028 1.00 . A A . 331 GLU N 1 1 7 59220 1 1 342 GLU O O -15.111 -6.279 3.577 1.00 . A A . 331 GLU O 1 1 7 59221 1 1 342 GLU OE1 O -18.655 -5.305 0.527 1.00 . A A . 331 GLU OE1 1 1 7 59222 1 1 342 GLU OE2 O -19.822 -4.133 1.952 1.00 . A A . 331 GLU OE2 1 1 7 59223 1 1 343 LEU C C -12.431 -7.137 4.393 1.00 . A A . 332 LEU C 1 1 7 59224 1 1 343 LEU CA C -12.363 -6.486 2.981 1.00 . A A . 332 LEU CA 1 1 7 59225 1 1 343 LEU CB C -10.887 -6.201 2.566 1.00 . A A . 332 LEU CB 1 1 7 59226 1 1 343 LEU CD1 C -9.203 -5.382 0.812 1.00 . A A . 332 LEU CD1 1 1 7 59227 1 1 343 LEU CD2 C -10.870 -7.184 0.193 1.00 . A A . 332 LEU CD2 1 1 7 59228 1 1 343 LEU CG C -10.629 -5.919 1.046 1.00 . A A . 332 LEU CG 1 1 7 59229 1 1 343 LEU H H -12.749 -4.387 2.715 1.00 . A A . 332 LEU H 1 1 7 59230 1 1 343 LEU HA H -12.804 -7.171 2.256 1.00 . A A . 332 LEU HA 1 1 7 59231 1 1 343 LEU HB2 H -10.547 -5.340 3.132 1.00 . A A . 332 LEU HB2 1 1 7 59232 1 1 343 LEU HB3 H -10.274 -7.050 2.857 1.00 . A A . 332 LEU HB3 1 1 7 59233 1 1 343 LEU HD11 H -9.073 -4.456 1.355 1.00 . A A . 332 LEU HD11 1 1 7 59234 1 1 343 LEU HD12 H -9.052 -5.192 -0.242 1.00 . A A . 332 LEU HD12 1 1 7 59235 1 1 343 LEU HD13 H -8.469 -6.104 1.154 1.00 . A A . 332 LEU HD13 1 1 7 59236 1 1 343 LEU HD21 H -10.709 -6.948 -0.852 1.00 . A A . 332 LEU HD21 1 1 7 59237 1 1 343 LEU HD22 H -11.887 -7.527 0.328 1.00 . A A . 332 LEU HD22 1 1 7 59238 1 1 343 LEU HD23 H -10.181 -7.968 0.488 1.00 . A A . 332 LEU HD23 1 1 7 59239 1 1 343 LEU HG H -11.320 -5.157 0.706 1.00 . A A . 332 LEU HG 1 1 7 59240 1 1 343 LEU N N -13.184 -5.242 2.954 1.00 . A A . 332 LEU N 1 1 7 59241 1 1 343 LEU O O -12.329 -6.422 5.397 1.00 . A A . 332 LEU O 1 1 7 59242 1 1 344 PRO C C -11.574 -9.080 6.690 1.00 . A A . 333 PRO C 1 1 7 59243 1 1 344 PRO CA C -12.834 -9.173 5.803 1.00 . A A . 333 PRO CA 1 1 7 59244 1 1 344 PRO CB C -13.154 -10.643 5.413 1.00 . A A . 333 PRO CB 1 1 7 59245 1 1 344 PRO CD C -12.832 -9.434 3.356 1.00 . A A . 333 PRO CD 1 1 7 59246 1 1 344 PRO CG C -12.690 -10.797 3.999 1.00 . A A . 333 PRO CG 1 1 7 59247 1 1 344 PRO HA H -13.679 -8.753 6.351 1.00 . A A . 333 PRO HA 1 1 7 59248 1 1 344 PRO HB2 H -12.634 -11.337 6.076 1.00 . A A . 333 PRO HB2 1 1 7 59249 1 1 344 PRO HB3 H -14.220 -10.821 5.478 1.00 . A A . 333 PRO HB3 1 1 7 59250 1 1 344 PRO HD2 H -12.052 -9.281 2.615 1.00 . A A . 333 PRO HD2 1 1 7 59251 1 1 344 PRO HD3 H -13.807 -9.323 2.894 1.00 . A A . 333 PRO HD3 1 1 7 59252 1 1 344 PRO HG2 H -11.649 -11.117 3.987 1.00 . A A . 333 PRO HG2 1 1 7 59253 1 1 344 PRO HG3 H -13.303 -11.523 3.477 1.00 . A A . 333 PRO HG3 1 1 7 59254 1 1 344 PRO N N -12.672 -8.485 4.494 1.00 . A A . 333 PRO N 1 1 7 59255 1 1 344 PRO O O -10.460 -8.938 6.186 1.00 . A A . 333 PRO O 1 1 7 59256 1 1 345 ARG C C -9.707 -10.261 8.784 1.00 . A A . 334 ARG C 1 1 7 59257 1 1 345 ARG CA C -10.671 -9.088 9.001 1.00 . A A . 334 ARG CA 1 1 7 59258 1 1 345 ARG CB C -11.267 -9.090 10.441 1.00 . A A . 334 ARG CB 1 1 7 59259 1 1 345 ARG CD C -10.965 -8.654 12.958 1.00 . A A . 334 ARG CD 1 1 7 59260 1 1 345 ARG CG C -10.319 -8.579 11.556 1.00 . A A . 334 ARG CG 1 1 7 59261 1 1 345 ARG CZ C -9.143 -8.336 14.641 1.00 . A A . 334 ARG CZ 1 1 7 59262 1 1 345 ARG H H -12.682 -9.327 8.334 1.00 . A A . 334 ARG H 1 1 7 59263 1 1 345 ARG HA H -10.142 -8.156 8.826 1.00 . A A . 334 ARG HA 1 1 7 59264 1 1 345 ARG HB2 H -12.146 -8.449 10.445 1.00 . A A . 334 ARG HB2 1 1 7 59265 1 1 345 ARG HB3 H -11.585 -10.098 10.692 1.00 . A A . 334 ARG HB3 1 1 7 59266 1 1 345 ARG HD2 H -11.961 -8.229 12.911 1.00 . A A . 334 ARG HD2 1 1 7 59267 1 1 345 ARG HD3 H -11.039 -9.691 13.261 1.00 . A A . 334 ARG HD3 1 1 7 59268 1 1 345 ARG HE H -10.541 -7.003 14.170 1.00 . A A . 334 ARG HE 1 1 7 59269 1 1 345 ARG HG2 H -9.407 -9.174 11.555 1.00 . A A . 334 ARG HG2 1 1 7 59270 1 1 345 ARG HG3 H -10.063 -7.548 11.343 1.00 . A A . 334 ARG HG3 1 1 7 59271 1 1 345 ARG HH11 H -9.057 -10.153 13.758 1.00 . A A . 334 ARG HH11 1 1 7 59272 1 1 345 ARG HH12 H -7.827 -9.851 14.936 1.00 . A A . 334 ARG HH12 1 1 7 59273 1 1 345 ARG HH21 H -8.952 -6.603 15.673 1.00 . A A . 334 ARG HH21 1 1 7 59274 1 1 345 ARG HH22 H -7.769 -7.830 16.026 1.00 . A A . 334 ARG HH22 1 1 7 59275 1 1 345 ARG N N -11.767 -9.181 8.009 1.00 . A A . 334 ARG N 1 1 7 59276 1 1 345 ARG NE N -10.212 -7.906 13.972 1.00 . A A . 334 ARG NE 1 1 7 59277 1 1 345 ARG NH1 N -8.633 -9.538 14.430 1.00 . A A . 334 ARG NH1 1 1 7 59278 1 1 345 ARG NH2 N -8.572 -7.529 15.514 1.00 . A A . 334 ARG NH2 1 1 7 59279 1 1 345 ARG O O -8.498 -10.085 8.647 1.00 . A A . 334 ARG O 1 1 7 59280 1 1 346 GLU C C -8.880 -12.672 6.941 1.00 . A A . 335 GLU C 1 1 7 59281 1 1 346 GLU CA C -9.607 -12.693 8.313 1.00 . A A . 335 GLU CA 1 1 7 59282 1 1 346 GLU CB C -10.573 -13.902 8.401 1.00 . A A . 335 GLU CB 1 1 7 59283 1 1 346 GLU CD C -13.081 -13.177 8.399 1.00 . A A . 335 GLU CD 1 1 7 59284 1 1 346 GLU CG C -11.903 -13.785 7.599 1.00 . A A . 335 GLU CG 1 1 7 59285 1 1 346 GLU H H -11.269 -11.474 8.737 1.00 . A A . 335 GLU H 1 1 7 59286 1 1 346 GLU HA H -8.851 -12.821 9.080 1.00 . A A . 335 GLU HA 1 1 7 59287 1 1 346 GLU HB2 H -10.045 -14.785 8.052 1.00 . A A . 335 GLU HB2 1 1 7 59288 1 1 346 GLU HB3 H -10.822 -14.059 9.443 1.00 . A A . 335 GLU HB3 1 1 7 59289 1 1 346 GLU HG2 H -11.729 -13.179 6.714 1.00 . A A . 335 GLU HG2 1 1 7 59290 1 1 346 GLU HG3 H -12.189 -14.781 7.269 1.00 . A A . 335 GLU HG3 1 1 7 59291 1 1 346 GLU N N -10.305 -11.442 8.625 1.00 . A A . 335 GLU N 1 1 7 59292 1 1 346 GLU O O -8.127 -13.604 6.651 1.00 . A A . 335 GLU O 1 1 7 59293 1 1 346 GLU OE1 O -13.221 -11.936 8.453 1.00 . A A . 335 GLU OE1 1 1 7 59294 1 1 346 GLU OE2 O -13.870 -13.948 8.986 1.00 . A A . 335 GLU OE2 1 1 7 59295 1 1 347 LEU C C -6.871 -11.093 5.207 1.00 . A A . 336 LEU C 1 1 7 59296 1 1 347 LEU CA C -8.335 -11.424 4.847 1.00 . A A . 336 LEU CA 1 1 7 59297 1 1 347 LEU CB C -8.982 -10.278 3.978 1.00 . A A . 336 LEU CB 1 1 7 59298 1 1 347 LEU CD1 C -7.390 -10.251 1.921 1.00 . A A . 336 LEU CD1 1 1 7 59299 1 1 347 LEU CD2 C -9.563 -11.566 1.825 1.00 . A A . 336 LEU CD2 1 1 7 59300 1 1 347 LEU CG C -8.846 -10.330 2.410 1.00 . A A . 336 LEU CG 1 1 7 59301 1 1 347 LEU H H -9.774 -10.942 6.358 1.00 . A A . 336 LEU H 1 1 7 59302 1 1 347 LEU HA H -8.367 -12.358 4.290 1.00 . A A . 336 LEU HA 1 1 7 59303 1 1 347 LEU HB2 H -10.046 -10.264 4.202 1.00 . A A . 336 LEU HB2 1 1 7 59304 1 1 347 LEU HB3 H -8.581 -9.326 4.317 1.00 . A A . 336 LEU HB3 1 1 7 59305 1 1 347 LEU HD11 H -6.925 -9.361 2.319 1.00 . A A . 336 LEU HD11 1 1 7 59306 1 1 347 LEU HD12 H -7.369 -10.203 0.840 1.00 . A A . 336 LEU HD12 1 1 7 59307 1 1 347 LEU HD13 H -6.836 -11.121 2.252 1.00 . A A . 336 LEU HD13 1 1 7 59308 1 1 347 LEU HD21 H -10.605 -11.550 2.115 1.00 . A A . 336 LEU HD21 1 1 7 59309 1 1 347 LEU HD22 H -9.102 -12.473 2.200 1.00 . A A . 336 LEU HD22 1 1 7 59310 1 1 347 LEU HD23 H -9.497 -11.552 0.746 1.00 . A A . 336 LEU HD23 1 1 7 59311 1 1 347 LEU HG H -9.348 -9.458 2.004 1.00 . A A . 336 LEU HG 1 1 7 59312 1 1 347 LEU N N -9.097 -11.615 6.111 1.00 . A A . 336 LEU N 1 1 7 59313 1 1 347 LEU O O -5.937 -11.526 4.528 1.00 . A A . 336 LEU O 1 1 7 59314 1 1 348 PHE C C -5.061 -10.202 8.200 1.00 . A A . 337 PHE C 1 1 7 59315 1 1 348 PHE CA C -5.377 -9.827 6.736 1.00 . A A . 337 PHE CA 1 1 7 59316 1 1 348 PHE CB C -5.320 -8.281 6.553 1.00 . A A . 337 PHE CB 1 1 7 59317 1 1 348 PHE CD1 C -4.604 -7.990 4.128 1.00 . A A . 337 PHE CD1 1 1 7 59318 1 1 348 PHE CD2 C -6.775 -7.213 4.754 1.00 . A A . 337 PHE CD2 1 1 7 59319 1 1 348 PHE CE1 C -4.834 -7.576 2.827 1.00 . A A . 337 PHE CE1 1 1 7 59320 1 1 348 PHE CE2 C -7.000 -6.805 3.450 1.00 . A A . 337 PHE CE2 1 1 7 59321 1 1 348 PHE CG C -5.571 -7.812 5.118 1.00 . A A . 337 PHE CG 1 1 7 59322 1 1 348 PHE CZ C -6.030 -6.985 2.490 1.00 . A A . 337 PHE CZ 1 1 7 59323 1 1 348 PHE H H -7.482 -10.091 6.838 1.00 . A A . 337 PHE H 1 1 7 59324 1 1 348 PHE HA H -4.609 -10.276 6.107 1.00 . A A . 337 PHE HA 1 1 7 59325 1 1 348 PHE HB2 H -6.059 -7.814 7.202 1.00 . A A . 337 PHE HB2 1 1 7 59326 1 1 348 PHE HB3 H -4.338 -7.927 6.852 1.00 . A A . 337 PHE HB3 1 1 7 59327 1 1 348 PHE HD1 H -3.657 -8.452 4.381 1.00 . A A . 337 PHE HD1 1 1 7 59328 1 1 348 PHE HD2 H -7.542 -7.060 5.503 1.00 . A A . 337 PHE HD2 1 1 7 59329 1 1 348 PHE HE1 H -4.071 -7.719 2.070 1.00 . A A . 337 PHE HE1 1 1 7 59330 1 1 348 PHE HE2 H -7.944 -6.341 3.184 1.00 . A A . 337 PHE HE2 1 1 7 59331 1 1 348 PHE HZ H -6.210 -6.665 1.470 1.00 . A A . 337 PHE HZ 1 1 7 59332 1 1 348 PHE N N -6.694 -10.329 6.302 1.00 . A A . 337 PHE N 1 1 7 59333 1 1 348 PHE O O -4.022 -9.807 8.688 1.00 . A A . 337 PHE O 1 1 7 59334 1 1 349 GLU C C -4.454 -11.612 10.837 1.00 . A A . 338 GLU C 1 1 7 59335 1 1 349 GLU CA C -5.889 -11.360 10.303 1.00 . A A . 338 GLU CA 1 1 7 59336 1 1 349 GLU CB C -6.754 -12.625 10.529 1.00 . A A . 338 GLU CB 1 1 7 59337 1 1 349 GLU CD C -7.425 -12.148 12.971 1.00 . A A . 338 GLU CD 1 1 7 59338 1 1 349 GLU CG C -6.803 -13.150 11.979 1.00 . A A . 338 GLU CG 1 1 7 59339 1 1 349 GLU H H -6.768 -11.247 8.358 1.00 . A A . 338 GLU H 1 1 7 59340 1 1 349 GLU HA H -6.329 -10.545 10.867 1.00 . A A . 338 GLU HA 1 1 7 59341 1 1 349 GLU HB2 H -7.768 -12.409 10.221 1.00 . A A . 338 GLU HB2 1 1 7 59342 1 1 349 GLU HB3 H -6.368 -13.417 9.895 1.00 . A A . 338 GLU HB3 1 1 7 59343 1 1 349 GLU HG2 H -7.388 -14.070 12.002 1.00 . A A . 338 GLU HG2 1 1 7 59344 1 1 349 GLU HG3 H -5.789 -13.385 12.290 1.00 . A A . 338 GLU HG3 1 1 7 59345 1 1 349 GLU N N -5.966 -10.968 8.857 1.00 . A A . 338 GLU N 1 1 7 59346 1 1 349 GLU O O -3.945 -10.832 11.657 1.00 . A A . 338 GLU O 1 1 7 59347 1 1 349 GLU OE1 O -8.653 -11.925 12.890 1.00 . A A . 338 GLU OE1 1 1 7 59348 1 1 349 GLU OE2 O -6.694 -11.583 13.824 1.00 . A A . 338 GLU OE2 1 1 7 59349 1 1 350 GLU C C -1.413 -12.148 10.520 1.00 . A A . 339 GLU C 1 1 7 59350 1 1 350 GLU CA C -2.515 -13.172 10.810 1.00 . A A . 339 GLU CA 1 1 7 59351 1 1 350 GLU CB C -2.205 -14.559 10.155 1.00 . A A . 339 GLU CB 1 1 7 59352 1 1 350 GLU CD C 0.323 -14.849 9.557 1.00 . A A . 339 GLU CD 1 1 7 59353 1 1 350 GLU CG C -0.834 -15.218 10.519 1.00 . A A . 339 GLU CG 1 1 7 59354 1 1 350 GLU H H -4.246 -13.167 9.588 1.00 . A A . 339 GLU H 1 1 7 59355 1 1 350 GLU HA H -2.594 -13.303 11.886 1.00 . A A . 339 GLU HA 1 1 7 59356 1 1 350 GLU HB2 H -2.993 -15.242 10.449 1.00 . A A . 339 GLU HB2 1 1 7 59357 1 1 350 GLU HB3 H -2.254 -14.446 9.075 1.00 . A A . 339 GLU HB3 1 1 7 59358 1 1 350 GLU HG2 H -0.563 -14.919 11.526 1.00 . A A . 339 GLU HG2 1 1 7 59359 1 1 350 GLU HG3 H -0.956 -16.298 10.511 1.00 . A A . 339 GLU HG3 1 1 7 59360 1 1 350 GLU N N -3.820 -12.684 10.328 1.00 . A A . 339 GLU N 1 1 7 59361 1 1 350 GLU O O -0.636 -11.801 11.416 1.00 . A A . 339 GLU O 1 1 7 59362 1 1 350 GLU OE1 O 0.382 -15.421 8.446 1.00 . A A . 339 GLU OE1 1 1 7 59363 1 1 350 GLU OE2 O 1.165 -13.985 9.894 1.00 . A A . 339 GLU OE2 1 1 7 59364 1 1 351 GLN C C -0.434 -9.339 9.449 1.00 . A A . 340 GLN C 1 1 7 59365 1 1 351 GLN CA C -0.323 -10.734 8.801 1.00 . A A . 340 GLN CA 1 1 7 59366 1 1 351 GLN CB C -0.341 -10.626 7.250 1.00 . A A . 340 GLN CB 1 1 7 59367 1 1 351 GLN CD C -1.619 -9.930 5.137 1.00 . A A . 340 GLN CD 1 1 7 59368 1 1 351 GLN CG C -1.582 -9.941 6.662 1.00 . A A . 340 GLN CG 1 1 7 59369 1 1 351 GLN H H -2.106 -11.892 8.657 1.00 . A A . 340 GLN H 1 1 7 59370 1 1 351 GLN HA H 0.628 -11.174 9.101 1.00 . A A . 340 GLN HA 1 1 7 59371 1 1 351 GLN HB2 H 0.541 -10.076 6.930 1.00 . A A . 340 GLN HB2 1 1 7 59372 1 1 351 GLN HB3 H -0.281 -11.630 6.841 1.00 . A A . 340 GLN HB3 1 1 7 59373 1 1 351 GLN HE21 H -2.730 -11.581 5.115 1.00 . A A . 340 GLN HE21 1 1 7 59374 1 1 351 GLN HE22 H -2.324 -10.922 3.566 1.00 . A A . 340 GLN HE22 1 1 7 59375 1 1 351 GLN HG2 H -2.460 -10.454 7.027 1.00 . A A . 340 GLN HG2 1 1 7 59376 1 1 351 GLN HG3 H -1.608 -8.915 7.011 1.00 . A A . 340 GLN HG3 1 1 7 59377 1 1 351 GLN N N -1.387 -11.644 9.274 1.00 . A A . 340 GLN N 1 1 7 59378 1 1 351 GLN NE2 N -2.289 -10.908 4.546 1.00 . A A . 340 GLN NE2 1 1 7 59379 1 1 351 GLN O O 0.578 -8.654 9.587 1.00 . A A . 340 GLN O 1 1 7 59380 1 1 351 GLN OE1 O -1.077 -9.032 4.495 1.00 . A A . 340 GLN OE1 1 1 7 59381 1 1 352 ALA C C -1.636 -7.656 11.961 1.00 . A A . 341 ALA C 1 1 7 59382 1 1 352 ALA CA C -1.929 -7.628 10.466 1.00 . A A . 341 ALA CA 1 1 7 59383 1 1 352 ALA CB C -3.363 -7.173 10.204 1.00 . A A . 341 ALA CB 1 1 7 59384 1 1 352 ALA H H -2.399 -9.584 9.784 1.00 . A A . 341 ALA H 1 1 7 59385 1 1 352 ALA HA H -1.259 -6.903 9.994 1.00 . A A . 341 ALA HA 1 1 7 59386 1 1 352 ALA HB1 H -4.063 -7.861 10.666 1.00 . A A . 341 ALA HB1 1 1 7 59387 1 1 352 ALA HB2 H -3.545 -7.149 9.137 1.00 . A A . 341 ALA HB2 1 1 7 59388 1 1 352 ALA HB3 H -3.513 -6.181 10.612 1.00 . A A . 341 ALA HB3 1 1 7 59389 1 1 352 ALA N N -1.659 -8.950 9.865 1.00 . A A . 341 ALA N 1 1 7 59390 1 1 352 ALA O O -1.118 -6.680 12.501 1.00 . A A . 341 ALA O 1 1 7 59391 1 1 353 LYS C C -0.010 -8.966 14.090 1.00 . A A . 342 LYS C 1 1 7 59392 1 1 353 LYS CA C -1.544 -9.046 14.014 1.00 . A A . 342 LYS CA 1 1 7 59393 1 1 353 LYS CB C -2.039 -10.438 14.503 1.00 . A A . 342 LYS CB 1 1 7 59394 1 1 353 LYS CD C -1.943 -12.262 16.329 1.00 . A A . 342 LYS CD 1 1 7 59395 1 1 353 LYS CE C -1.285 -12.709 17.649 1.00 . A A . 342 LYS CE 1 1 7 59396 1 1 353 LYS CG C -1.506 -10.842 15.902 1.00 . A A . 342 LYS CG 1 1 7 59397 1 1 353 LYS H H -2.520 -9.458 12.165 1.00 . A A . 342 LYS H 1 1 7 59398 1 1 353 LYS HA H -1.978 -8.270 14.643 1.00 . A A . 342 LYS HA 1 1 7 59399 1 1 353 LYS HB2 H -3.124 -10.426 14.539 1.00 . A A . 342 LYS HB2 1 1 7 59400 1 1 353 LYS HB3 H -1.728 -11.194 13.784 1.00 . A A . 342 LYS HB3 1 1 7 59401 1 1 353 LYS HD2 H -3.020 -12.282 16.453 1.00 . A A . 342 LYS HD2 1 1 7 59402 1 1 353 LYS HD3 H -1.664 -12.962 15.549 1.00 . A A . 342 LYS HD3 1 1 7 59403 1 1 353 LYS HE2 H -0.208 -12.728 17.520 1.00 . A A . 342 LYS HE2 1 1 7 59404 1 1 353 LYS HE3 H -1.534 -11.997 18.428 1.00 . A A . 342 LYS HE3 1 1 7 59405 1 1 353 LYS HG2 H -0.420 -10.802 15.886 1.00 . A A . 342 LYS HG2 1 1 7 59406 1 1 353 LYS HG3 H -1.871 -10.125 16.632 1.00 . A A . 342 LYS HG3 1 1 7 59407 1 1 353 LYS HZ1 H -1.637 -14.740 17.291 1.00 . A A . 342 LYS HZ1 1 1 7 59408 1 1 353 LYS HZ2 H -2.740 -14.033 18.364 1.00 . A A . 342 LYS HZ2 1 1 7 59409 1 1 353 LYS HZ3 H -1.169 -14.396 18.879 1.00 . A A . 342 LYS HZ3 1 1 7 59410 1 1 353 LYS N N -1.969 -8.785 12.625 1.00 . A A . 342 LYS N 1 1 7 59411 1 1 353 LYS NZ N -1.739 -14.063 18.075 1.00 . A A . 342 LYS NZ 1 1 7 59412 1 1 353 LYS O O 0.538 -8.183 14.861 1.00 . A A . 342 LYS O 1 1 7 59413 1 1 354 ARG C C 2.653 -8.365 12.696 1.00 . A A . 343 ARG C 1 1 7 59414 1 1 354 ARG CA C 2.102 -9.778 12.995 1.00 . A A . 343 ARG CA 1 1 7 59415 1 1 354 ARG CB C 2.406 -10.728 11.804 1.00 . A A . 343 ARG CB 1 1 7 59416 1 1 354 ARG CD C 4.050 -11.589 10.038 1.00 . A A . 343 ARG CD 1 1 7 59417 1 1 354 ARG CG C 3.891 -10.841 11.378 1.00 . A A . 343 ARG CG 1 1 7 59418 1 1 354 ARG CZ C 5.892 -11.959 8.384 1.00 . A A . 343 ARG CZ 1 1 7 59419 1 1 354 ARG H H 0.093 -10.356 12.659 1.00 . A A . 343 ARG H 1 1 7 59420 1 1 354 ARG HA H 2.567 -10.164 13.898 1.00 . A A . 343 ARG HA 1 1 7 59421 1 1 354 ARG HB2 H 2.056 -11.722 12.064 1.00 . A A . 343 ARG HB2 1 1 7 59422 1 1 354 ARG HB3 H 1.832 -10.385 10.944 1.00 . A A . 343 ARG HB3 1 1 7 59423 1 1 354 ARG HD2 H 3.579 -12.563 10.122 1.00 . A A . 343 ARG HD2 1 1 7 59424 1 1 354 ARG HD3 H 3.551 -11.020 9.263 1.00 . A A . 343 ARG HD3 1 1 7 59425 1 1 354 ARG HE H 6.115 -11.835 10.379 1.00 . A A . 343 ARG HE 1 1 7 59426 1 1 354 ARG HG2 H 4.307 -9.844 11.274 1.00 . A A . 343 ARG HG2 1 1 7 59427 1 1 354 ARG HG3 H 4.439 -11.372 12.149 1.00 . A A . 343 ARG HG3 1 1 7 59428 1 1 354 ARG HH11 H 4.054 -11.798 7.507 1.00 . A A . 343 ARG HH11 1 1 7 59429 1 1 354 ARG HH12 H 5.371 -12.066 6.412 1.00 . A A . 343 ARG HH12 1 1 7 59430 1 1 354 ARG HH21 H 7.819 -12.266 8.935 1.00 . A A . 343 ARG HH21 1 1 7 59431 1 1 354 ARG HH22 H 7.514 -12.332 7.231 1.00 . A A . 343 ARG HH22 1 1 7 59432 1 1 354 ARG N N 0.638 -9.752 13.206 1.00 . A A . 343 ARG N 1 1 7 59433 1 1 354 ARG NE N 5.455 -11.790 9.648 1.00 . A A . 343 ARG NE 1 1 7 59434 1 1 354 ARG NH1 N 5.038 -11.935 7.351 1.00 . A A . 343 ARG NH1 1 1 7 59435 1 1 354 ARG NH2 N 7.175 -12.200 8.164 1.00 . A A . 343 ARG NH2 1 1 7 59436 1 1 354 ARG O O 3.708 -7.973 13.212 1.00 . A A . 343 ARG O 1 1 7 59437 1 1 355 ARG C C 2.339 -5.321 12.679 1.00 . A A . 344 ARG C 1 1 7 59438 1 1 355 ARG CA C 2.220 -6.237 11.447 1.00 . A A . 344 ARG CA 1 1 7 59439 1 1 355 ARG CB C 1.126 -5.701 10.467 1.00 . A A . 344 ARG CB 1 1 7 59440 1 1 355 ARG CD C 0.517 -4.101 8.562 1.00 . A A . 344 ARG CD 1 1 7 59441 1 1 355 ARG CG C 1.634 -4.711 9.416 1.00 . A A . 344 ARG CG 1 1 7 59442 1 1 355 ARG CZ C 1.190 -2.079 7.249 1.00 . A A . 344 ARG CZ 1 1 7 59443 1 1 355 ARG H H 1.090 -8.031 11.486 1.00 . A A . 344 ARG H 1 1 7 59444 1 1 355 ARG HA H 3.176 -6.267 10.934 1.00 . A A . 344 ARG HA 1 1 7 59445 1 1 355 ARG HB2 H 0.695 -6.543 9.939 1.00 . A A . 344 ARG HB2 1 1 7 59446 1 1 355 ARG HB3 H 0.330 -5.223 11.037 1.00 . A A . 344 ARG HB3 1 1 7 59447 1 1 355 ARG HD2 H -0.133 -4.893 8.215 1.00 . A A . 344 ARG HD2 1 1 7 59448 1 1 355 ARG HD3 H -0.058 -3.408 9.169 1.00 . A A . 344 ARG HD3 1 1 7 59449 1 1 355 ARG HE H 1.364 -3.969 6.653 1.00 . A A . 344 ARG HE 1 1 7 59450 1 1 355 ARG HG2 H 2.153 -3.909 9.919 1.00 . A A . 344 ARG HG2 1 1 7 59451 1 1 355 ARG HG3 H 2.330 -5.227 8.763 1.00 . A A . 344 ARG HG3 1 1 7 59452 1 1 355 ARG HH11 H 0.402 -1.596 9.063 1.00 . A A . 344 ARG HH11 1 1 7 59453 1 1 355 ARG HH12 H 0.905 -0.248 8.091 1.00 . A A . 344 ARG HH12 1 1 7 59454 1 1 355 ARG HH21 H 2.136 -2.225 5.450 1.00 . A A . 344 ARG HH21 1 1 7 59455 1 1 355 ARG HH22 H 1.889 -0.611 6.042 1.00 . A A . 344 ARG HH22 1 1 7 59456 1 1 355 ARG N N 1.898 -7.620 11.859 1.00 . A A . 344 ARG N 1 1 7 59457 1 1 355 ARG NE N 1.067 -3.401 7.395 1.00 . A A . 344 ARG NE 1 1 7 59458 1 1 355 ARG NH1 N 0.799 -1.241 8.211 1.00 . A A . 344 ARG NH1 1 1 7 59459 1 1 355 ARG NH2 N 1.783 -1.600 6.160 1.00 . A A . 344 ARG NH2 1 1 7 59460 1 1 355 ARG O O 3.266 -4.499 12.773 1.00 . A A . 344 ARG O 1 1 7 59461 1 1 356 VAL C C 2.613 -5.263 15.785 1.00 . A A . 345 VAL C 1 1 7 59462 1 1 356 VAL CA C 1.442 -4.765 14.913 1.00 . A A . 345 VAL CA 1 1 7 59463 1 1 356 VAL CB C 0.128 -4.893 15.771 1.00 . A A . 345 VAL CB 1 1 7 59464 1 1 356 VAL CG1 C 0.146 -3.875 16.929 1.00 . A A . 345 VAL CG1 1 1 7 59465 1 1 356 VAL CG2 C -1.141 -4.734 14.927 1.00 . A A . 345 VAL CG2 1 1 7 59466 1 1 356 VAL H H 0.649 -6.112 13.458 1.00 . A A . 345 VAL H 1 1 7 59467 1 1 356 VAL HA H 1.598 -3.709 14.682 1.00 . A A . 345 VAL HA 1 1 7 59468 1 1 356 VAL HB H 0.103 -5.894 16.211 1.00 . A A . 345 VAL HB 1 1 7 59469 1 1 356 VAL HG11 H 0.148 -2.867 16.533 1.00 . A A . 345 VAL HG11 1 1 7 59470 1 1 356 VAL HG12 H 1.032 -4.021 17.531 1.00 . A A . 345 VAL HG12 1 1 7 59471 1 1 356 VAL HG13 H -0.728 -4.009 17.551 1.00 . A A . 345 VAL HG13 1 1 7 59472 1 1 356 VAL HG21 H -1.152 -5.477 14.147 1.00 . A A . 345 VAL HG21 1 1 7 59473 1 1 356 VAL HG22 H -1.166 -3.750 14.483 1.00 . A A . 345 VAL HG22 1 1 7 59474 1 1 356 VAL HG23 H -2.020 -4.865 15.551 1.00 . A A . 345 VAL HG23 1 1 7 59475 1 1 356 VAL N N 1.398 -5.493 13.633 1.00 . A A . 345 VAL N 1 1 7 59476 1 1 356 VAL O O 3.305 -4.445 16.396 1.00 . A A . 345 VAL O 1 1 7 59477 1 1 357 VAL C C 5.235 -6.648 16.373 1.00 . A A . 346 VAL C 1 1 7 59478 1 1 357 VAL CA C 3.846 -7.261 16.664 1.00 . A A . 346 VAL CA 1 1 7 59479 1 1 357 VAL CB C 3.884 -8.841 16.485 1.00 . A A . 346 VAL CB 1 1 7 59480 1 1 357 VAL CG1 C 5.015 -9.483 17.317 1.00 . A A . 346 VAL CG1 1 1 7 59481 1 1 357 VAL CG2 C 2.535 -9.499 16.862 1.00 . A A . 346 VAL CG2 1 1 7 59482 1 1 357 VAL H H 2.236 -7.182 15.275 1.00 . A A . 346 VAL H 1 1 7 59483 1 1 357 VAL HA H 3.588 -7.049 17.703 1.00 . A A . 346 VAL HA 1 1 7 59484 1 1 357 VAL HB H 4.078 -9.051 15.432 1.00 . A A . 346 VAL HB 1 1 7 59485 1 1 357 VAL HG11 H 4.875 -9.253 18.367 1.00 . A A . 346 VAL HG11 1 1 7 59486 1 1 357 VAL HG12 H 5.970 -9.094 16.992 1.00 . A A . 346 VAL HG12 1 1 7 59487 1 1 357 VAL HG13 H 5.007 -10.557 17.180 1.00 . A A . 346 VAL HG13 1 1 7 59488 1 1 357 VAL HG21 H 2.316 -9.317 17.907 1.00 . A A . 346 VAL HG21 1 1 7 59489 1 1 357 VAL HG22 H 2.585 -10.568 16.689 1.00 . A A . 346 VAL HG22 1 1 7 59490 1 1 357 VAL HG23 H 1.746 -9.082 16.260 1.00 . A A . 346 VAL HG23 1 1 7 59491 1 1 357 VAL N N 2.809 -6.611 15.829 1.00 . A A . 346 VAL N 1 1 7 59492 1 1 357 VAL O O 5.942 -6.304 17.307 1.00 . A A . 346 VAL O 1 1 7 59493 1 1 358 VAL C C 6.987 -4.391 15.393 1.00 . A A . 347 VAL C 1 1 7 59494 1 1 358 VAL CA C 6.802 -5.739 14.637 1.00 . A A . 347 VAL CA 1 1 7 59495 1 1 358 VAL CB C 6.787 -5.446 13.079 1.00 . A A . 347 VAL CB 1 1 7 59496 1 1 358 VAL CG1 C 8.058 -4.680 12.615 1.00 . A A . 347 VAL CG1 1 1 7 59497 1 1 358 VAL CG2 C 6.592 -6.742 12.259 1.00 . A A . 347 VAL CG2 1 1 7 59498 1 1 358 VAL H H 4.941 -6.783 14.384 1.00 . A A . 347 VAL H 1 1 7 59499 1 1 358 VAL HA H 7.641 -6.394 14.858 1.00 . A A . 347 VAL HA 1 1 7 59500 1 1 358 VAL HB H 5.929 -4.801 12.879 1.00 . A A . 347 VAL HB 1 1 7 59501 1 1 358 VAL HG11 H 8.942 -5.267 12.830 1.00 . A A . 347 VAL HG11 1 1 7 59502 1 1 358 VAL HG12 H 8.127 -3.733 13.136 1.00 . A A . 347 VAL HG12 1 1 7 59503 1 1 358 VAL HG13 H 8.003 -4.493 11.550 1.00 . A A . 347 VAL HG13 1 1 7 59504 1 1 358 VAL HG21 H 5.679 -7.232 12.570 1.00 . A A . 347 VAL HG21 1 1 7 59505 1 1 358 VAL HG22 H 7.427 -7.410 12.423 1.00 . A A . 347 VAL HG22 1 1 7 59506 1 1 358 VAL HG23 H 6.525 -6.503 11.205 1.00 . A A . 347 VAL HG23 1 1 7 59507 1 1 358 VAL N N 5.557 -6.442 15.074 1.00 . A A . 347 VAL N 1 1 7 59508 1 1 358 VAL O O 8.046 -4.134 15.997 1.00 . A A . 347 VAL O 1 1 7 59509 1 1 359 GLY C C 5.972 -2.256 17.531 1.00 . A A . 348 GLY C 1 1 7 59510 1 1 359 GLY CA C 5.910 -2.248 16.003 1.00 . A A . 348 GLY CA 1 1 7 59511 1 1 359 GLY H H 5.073 -3.923 15.004 1.00 . A A . 348 GLY H 1 1 7 59512 1 1 359 GLY HA2 H 6.758 -1.693 15.613 1.00 . A A . 348 GLY HA2 1 1 7 59513 1 1 359 GLY HA3 H 5.004 -1.739 15.706 1.00 . A A . 348 GLY HA3 1 1 7 59514 1 1 359 GLY N N 5.903 -3.587 15.404 1.00 . A A . 348 GLY N 1 1 7 59515 1 1 359 GLY O O 6.678 -1.433 18.124 1.00 . A A . 348 GLY O 1 1 7 59516 1 1 360 LEU C C 6.524 -3.818 20.198 1.00 . A A . 349 LEU C 1 1 7 59517 1 1 360 LEU CA C 5.179 -3.329 19.637 1.00 . A A . 349 LEU CA 1 1 7 59518 1 1 360 LEU CB C 4.041 -4.298 20.073 1.00 . A A . 349 LEU CB 1 1 7 59519 1 1 360 LEU CD1 C 1.555 -4.887 20.286 1.00 . A A . 349 LEU CD1 1 1 7 59520 1 1 360 LEU CD2 C 2.269 -2.428 20.236 1.00 . A A . 349 LEU CD2 1 1 7 59521 1 1 360 LEU CG C 2.579 -3.863 19.734 1.00 . A A . 349 LEU CG 1 1 7 59522 1 1 360 LEU H H 4.757 -3.854 17.620 1.00 . A A . 349 LEU H 1 1 7 59523 1 1 360 LEU HA H 4.974 -2.340 20.040 1.00 . A A . 349 LEU HA 1 1 7 59524 1 1 360 LEU HB2 H 4.225 -5.262 19.603 1.00 . A A . 349 LEU HB2 1 1 7 59525 1 1 360 LEU HB3 H 4.108 -4.438 21.150 1.00 . A A . 349 LEU HB3 1 1 7 59526 1 1 360 LEU HD11 H 0.552 -4.585 20.015 1.00 . A A . 349 LEU HD11 1 1 7 59527 1 1 360 LEU HD12 H 1.631 -4.945 21.366 1.00 . A A . 349 LEU HD12 1 1 7 59528 1 1 360 LEU HD13 H 1.755 -5.864 19.863 1.00 . A A . 349 LEU HD13 1 1 7 59529 1 1 360 LEU HD21 H 2.392 -2.375 21.309 1.00 . A A . 349 LEU HD21 1 1 7 59530 1 1 360 LEU HD22 H 1.250 -2.164 19.979 1.00 . A A . 349 LEU HD22 1 1 7 59531 1 1 360 LEU HD23 H 2.942 -1.724 19.762 1.00 . A A . 349 LEU HD23 1 1 7 59532 1 1 360 LEU HG H 2.467 -3.856 18.652 1.00 . A A . 349 LEU HG 1 1 7 59533 1 1 360 LEU N N 5.243 -3.204 18.163 1.00 . A A . 349 LEU N 1 1 7 59534 1 1 360 LEU O O 6.948 -3.383 21.273 1.00 . A A . 349 LEU O 1 1 7 59535 1 1 361 LEU C C 9.544 -4.150 19.708 1.00 . A A . 350 LEU C 1 1 7 59536 1 1 361 LEU CA C 8.504 -5.258 19.804 1.00 . A A . 350 LEU CA 1 1 7 59537 1 1 361 LEU CB C 8.894 -6.462 18.909 1.00 . A A . 350 LEU CB 1 1 7 59538 1 1 361 LEU CD1 C 8.455 -8.845 18.121 1.00 . A A . 350 LEU CD1 1 1 7 59539 1 1 361 LEU CD2 C 7.898 -8.185 20.514 1.00 . A A . 350 LEU CD2 1 1 7 59540 1 1 361 LEU CG C 7.986 -7.718 19.051 1.00 . A A . 350 LEU CG 1 1 7 59541 1 1 361 LEU H H 6.761 -5.032 18.622 1.00 . A A . 350 LEU H 1 1 7 59542 1 1 361 LEU HA H 8.448 -5.598 20.837 1.00 . A A . 350 LEU HA 1 1 7 59543 1 1 361 LEU HB2 H 8.872 -6.140 17.868 1.00 . A A . 350 LEU HB2 1 1 7 59544 1 1 361 LEU HB3 H 9.913 -6.757 19.146 1.00 . A A . 350 LEU HB3 1 1 7 59545 1 1 361 LEU HD11 H 8.467 -8.490 17.100 1.00 . A A . 350 LEU HD11 1 1 7 59546 1 1 361 LEU HD12 H 7.778 -9.686 18.194 1.00 . A A . 350 LEU HD12 1 1 7 59547 1 1 361 LEU HD13 H 9.451 -9.165 18.399 1.00 . A A . 350 LEU HD13 1 1 7 59548 1 1 361 LEU HD21 H 7.504 -7.386 21.127 1.00 . A A . 350 LEU HD21 1 1 7 59549 1 1 361 LEU HD22 H 8.880 -8.463 20.875 1.00 . A A . 350 LEU HD22 1 1 7 59550 1 1 361 LEU HD23 H 7.236 -9.036 20.584 1.00 . A A . 350 LEU HD23 1 1 7 59551 1 1 361 LEU HG H 6.982 -7.455 18.742 1.00 . A A . 350 LEU HG 1 1 7 59552 1 1 361 LEU N N 7.181 -4.724 19.446 1.00 . A A . 350 LEU N 1 1 7 59553 1 1 361 LEU O O 10.182 -3.832 20.693 1.00 . A A . 350 LEU O 1 1 7 59554 1 1 362 LEU C C 10.257 -1.140 19.126 1.00 . A A . 351 LEU C 1 1 7 59555 1 1 362 LEU CA C 10.610 -2.407 18.303 1.00 . A A . 351 LEU CA 1 1 7 59556 1 1 362 LEU CB C 10.730 -2.092 16.785 1.00 . A A . 351 LEU CB 1 1 7 59557 1 1 362 LEU CD1 C 11.395 -2.828 14.418 1.00 . A A . 351 LEU CD1 1 1 7 59558 1 1 362 LEU CD2 C 12.949 -3.314 16.383 1.00 . A A . 351 LEU CD2 1 1 7 59559 1 1 362 LEU CG C 11.474 -3.165 15.923 1.00 . A A . 351 LEU CG 1 1 7 59560 1 1 362 LEU H H 9.063 -3.789 17.785 1.00 . A A . 351 LEU H 1 1 7 59561 1 1 362 LEU HA H 11.579 -2.757 18.652 1.00 . A A . 351 LEU HA 1 1 7 59562 1 1 362 LEU HB2 H 9.727 -1.968 16.386 1.00 . A A . 351 LEU HB2 1 1 7 59563 1 1 362 LEU HB3 H 11.253 -1.146 16.665 1.00 . A A . 351 LEU HB3 1 1 7 59564 1 1 362 LEU HD11 H 11.889 -3.604 13.845 1.00 . A A . 351 LEU HD11 1 1 7 59565 1 1 362 LEU HD12 H 11.881 -1.878 14.219 1.00 . A A . 351 LEU HD12 1 1 7 59566 1 1 362 LEU HD13 H 10.358 -2.770 14.112 1.00 . A A . 351 LEU HD13 1 1 7 59567 1 1 362 LEU HD21 H 13.447 -4.061 15.778 1.00 . A A . 351 LEU HD21 1 1 7 59568 1 1 362 LEU HD22 H 12.974 -3.623 17.420 1.00 . A A . 351 LEU HD22 1 1 7 59569 1 1 362 LEU HD23 H 13.469 -2.369 16.279 1.00 . A A . 351 LEU HD23 1 1 7 59570 1 1 362 LEU HG H 10.992 -4.124 16.063 1.00 . A A . 351 LEU HG 1 1 7 59571 1 1 362 LEU N N 9.648 -3.512 18.528 1.00 . A A . 351 LEU N 1 1 7 59572 1 1 362 LEU O O 11.059 -0.216 19.205 1.00 . A A . 351 LEU O 1 1 7 59573 1 1 363 GLY C C 9.231 -0.390 22.072 1.00 . A A . 352 GLY C 1 1 7 59574 1 1 363 GLY CA C 8.697 -0.054 20.685 1.00 . A A . 352 GLY CA 1 1 7 59575 1 1 363 GLY H H 8.390 -1.782 19.481 1.00 . A A . 352 GLY H 1 1 7 59576 1 1 363 GLY HA2 H 9.093 0.904 20.363 1.00 . A A . 352 GLY HA2 1 1 7 59577 1 1 363 GLY HA3 H 7.620 0.018 20.735 1.00 . A A . 352 GLY HA3 1 1 7 59578 1 1 363 GLY N N 9.052 -1.095 19.714 1.00 . A A . 352 GLY N 1 1 7 59579 1 1 363 GLY O O 9.888 0.438 22.731 1.00 . A A . 352 GLY O 1 1 7 59580 1 1 364 GLU C C 10.831 -2.315 24.020 1.00 . A A . 353 GLU C 1 1 7 59581 1 1 364 GLU CA C 9.313 -2.122 23.844 1.00 . A A . 353 GLU CA 1 1 7 59582 1 1 364 GLU CB C 8.571 -3.440 24.162 1.00 . A A . 353 GLU CB 1 1 7 59583 1 1 364 GLU CD C 7.996 -3.035 26.665 1.00 . A A . 353 GLU CD 1 1 7 59584 1 1 364 GLU CG C 8.713 -3.928 25.626 1.00 . A A . 353 GLU CG 1 1 7 59585 1 1 364 GLU H H 8.526 -2.260 21.875 1.00 . A A . 353 GLU H 1 1 7 59586 1 1 364 GLU HA H 8.980 -1.361 24.545 1.00 . A A . 353 GLU HA 1 1 7 59587 1 1 364 GLU HB2 H 7.518 -3.303 23.952 1.00 . A A . 353 GLU HB2 1 1 7 59588 1 1 364 GLU HB3 H 8.951 -4.219 23.505 1.00 . A A . 353 GLU HB3 1 1 7 59589 1 1 364 GLU HG2 H 8.306 -4.930 25.690 1.00 . A A . 353 GLU HG2 1 1 7 59590 1 1 364 GLU HG3 H 9.771 -3.978 25.877 1.00 . A A . 353 GLU HG3 1 1 7 59591 1 1 364 GLU N N 8.974 -1.642 22.494 1.00 . A A . 353 GLU N 1 1 7 59592 1 1 364 GLU O O 11.346 -2.105 25.113 1.00 . A A . 353 GLU O 1 1 7 59593 1 1 364 GLU OE1 O 8.587 -2.028 27.115 1.00 . A A . 353 GLU OE1 1 1 7 59594 1 1 364 GLU OE2 O 6.837 -3.343 27.043 1.00 . A A . 353 GLU OE2 1 1 7 59595 1 1 365 VAL C C 13.612 -1.462 23.293 1.00 . A A . 354 VAL C 1 1 7 59596 1 1 365 VAL CA C 13.005 -2.833 22.932 1.00 . A A . 354 VAL CA 1 1 7 59597 1 1 365 VAL CB C 13.572 -3.342 21.532 1.00 . A A . 354 VAL CB 1 1 7 59598 1 1 365 VAL CG1 C 15.121 -3.260 21.461 1.00 . A A . 354 VAL CG1 1 1 7 59599 1 1 365 VAL CG2 C 13.102 -4.788 21.211 1.00 . A A . 354 VAL CG2 1 1 7 59600 1 1 365 VAL H H 11.049 -2.928 22.126 1.00 . A A . 354 VAL H 1 1 7 59601 1 1 365 VAL HA H 13.284 -3.555 23.698 1.00 . A A . 354 VAL HA 1 1 7 59602 1 1 365 VAL HB H 13.172 -2.689 20.758 1.00 . A A . 354 VAL HB 1 1 7 59603 1 1 365 VAL HG11 H 15.462 -3.604 20.491 1.00 . A A . 354 VAL HG11 1 1 7 59604 1 1 365 VAL HG12 H 15.559 -3.878 22.232 1.00 . A A . 354 VAL HG12 1 1 7 59605 1 1 365 VAL HG13 H 15.437 -2.234 21.605 1.00 . A A . 354 VAL HG13 1 1 7 59606 1 1 365 VAL HG21 H 13.497 -5.478 21.947 1.00 . A A . 354 VAL HG21 1 1 7 59607 1 1 365 VAL HG22 H 13.451 -5.080 20.226 1.00 . A A . 354 VAL HG22 1 1 7 59608 1 1 365 VAL HG23 H 12.022 -4.836 21.228 1.00 . A A . 354 VAL HG23 1 1 7 59609 1 1 365 VAL N N 11.534 -2.717 22.939 1.00 . A A . 354 VAL N 1 1 7 59610 1 1 365 VAL O O 14.433 -1.355 24.191 1.00 . A A . 354 VAL O 1 1 7 59611 1 1 366 ILE C C 13.275 1.537 24.179 1.00 . A A . 355 ILE C 1 1 7 59612 1 1 366 ILE CA C 13.602 0.963 22.791 1.00 . A A . 355 ILE CA 1 1 7 59613 1 1 366 ILE CB C 13.067 1.882 21.607 1.00 . A A . 355 ILE CB 1 1 7 59614 1 1 366 ILE CD1 C 14.051 0.214 19.847 1.00 . A A . 355 ILE CD1 1 1 7 59615 1 1 366 ILE CG1 C 13.914 1.658 20.303 1.00 . A A . 355 ILE CG1 1 1 7 59616 1 1 366 ILE CG2 C 13.031 3.389 21.976 1.00 . A A . 355 ILE CG2 1 1 7 59617 1 1 366 ILE H H 12.333 -0.565 22.049 1.00 . A A . 355 ILE H 1 1 7 59618 1 1 366 ILE HA H 14.689 0.909 22.700 1.00 . A A . 355 ILE HA 1 1 7 59619 1 1 366 ILE HB H 12.043 1.580 21.400 1.00 . A A . 355 ILE HB 1 1 7 59620 1 1 366 ILE HD11 H 13.088 -0.275 19.882 1.00 . A A . 355 ILE HD11 1 1 7 59621 1 1 366 ILE HD12 H 14.736 -0.312 20.502 1.00 . A A . 355 ILE HD12 1 1 7 59622 1 1 366 ILE HD13 H 14.424 0.187 18.845 1.00 . A A . 355 ILE HD13 1 1 7 59623 1 1 366 ILE HG12 H 13.459 2.202 19.488 1.00 . A A . 355 ILE HG12 1 1 7 59624 1 1 366 ILE HG13 H 14.915 2.045 20.462 1.00 . A A . 355 ILE HG13 1 1 7 59625 1 1 366 ILE HG21 H 14.026 3.722 22.243 1.00 . A A . 355 ILE HG21 1 1 7 59626 1 1 366 ILE HG22 H 12.369 3.543 22.819 1.00 . A A . 355 ILE HG22 1 1 7 59627 1 1 366 ILE HG23 H 12.673 3.969 21.135 1.00 . A A . 355 ILE HG23 1 1 7 59628 1 1 366 ILE N N 13.096 -0.413 22.647 1.00 . A A . 355 ILE N 1 1 7 59629 1 1 366 ILE O O 14.125 2.204 24.783 1.00 . A A . 355 ILE O 1 1 7 59630 1 1 367 ARG C C 12.491 0.995 27.126 1.00 . A A . 356 ARG C 1 1 7 59631 1 1 367 ARG CA C 11.667 1.721 26.038 1.00 . A A . 356 ARG CA 1 1 7 59632 1 1 367 ARG CB C 10.143 1.546 26.289 1.00 . A A . 356 ARG CB 1 1 7 59633 1 1 367 ARG CD C 8.164 2.102 27.839 1.00 . A A . 356 ARG CD 1 1 7 59634 1 1 367 ARG CG C 9.685 2.096 27.660 1.00 . A A . 356 ARG CG 1 1 7 59635 1 1 367 ARG CZ C 6.432 0.408 28.447 1.00 . A A . 356 ARG CZ 1 1 7 59636 1 1 367 ARG H H 11.409 0.750 24.149 1.00 . A A . 356 ARG H 1 1 7 59637 1 1 367 ARG HA H 11.898 2.786 26.088 1.00 . A A . 356 ARG HA 1 1 7 59638 1 1 367 ARG HB2 H 9.600 2.071 25.506 1.00 . A A . 356 ARG HB2 1 1 7 59639 1 1 367 ARG HB3 H 9.891 0.492 26.237 1.00 . A A . 356 ARG HB3 1 1 7 59640 1 1 367 ARG HD2 H 7.936 2.571 28.790 1.00 . A A . 356 ARG HD2 1 1 7 59641 1 1 367 ARG HD3 H 7.718 2.690 27.045 1.00 . A A . 356 ARG HD3 1 1 7 59642 1 1 367 ARG HE H 8.047 0.061 27.301 1.00 . A A . 356 ARG HE 1 1 7 59643 1 1 367 ARG HG2 H 10.123 1.486 28.443 1.00 . A A . 356 ARG HG2 1 1 7 59644 1 1 367 ARG HG3 H 10.055 3.115 27.766 1.00 . A A . 356 ARG HG3 1 1 7 59645 1 1 367 ARG HH11 H 6.090 2.240 29.255 1.00 . A A . 356 ARG HH11 1 1 7 59646 1 1 367 ARG HH12 H 4.910 1.028 29.637 1.00 . A A . 356 ARG HH12 1 1 7 59647 1 1 367 ARG HH21 H 6.482 -1.512 27.793 1.00 . A A . 356 ARG HH21 1 1 7 59648 1 1 367 ARG HH22 H 5.128 -1.104 28.809 1.00 . A A . 356 ARG HH22 1 1 7 59649 1 1 367 ARG N N 12.058 1.260 24.694 1.00 . A A . 356 ARG N 1 1 7 59650 1 1 367 ARG NE N 7.571 0.754 27.817 1.00 . A A . 356 ARG NE 1 1 7 59651 1 1 367 ARG NH1 N 5.756 1.296 29.170 1.00 . A A . 356 ARG NH1 1 1 7 59652 1 1 367 ARG NH2 N 5.977 -0.832 28.344 1.00 . A A . 356 ARG NH2 1 1 7 59653 1 1 367 ARG O O 13.244 1.636 27.865 1.00 . A A . 356 ARG O 1 1 7 59654 1 1 368 THR C C 14.566 -1.013 28.212 1.00 . A A . 357 THR C 1 1 7 59655 1 1 368 THR CA C 13.032 -1.213 28.174 1.00 . A A . 357 THR CA 1 1 7 59656 1 1 368 THR CB C 12.691 -2.720 27.896 1.00 . A A . 357 THR CB 1 1 7 59657 1 1 368 THR CG2 C 13.371 -3.684 28.887 1.00 . A A . 357 THR CG2 1 1 7 59658 1 1 368 THR H H 11.816 -0.771 26.489 1.00 . A A . 357 THR H 1 1 7 59659 1 1 368 THR HA H 12.624 -0.950 29.145 1.00 . A A . 357 THR HA 1 1 7 59660 1 1 368 THR HB H 13.019 -2.967 26.888 1.00 . A A . 357 THR HB 1 1 7 59661 1 1 368 THR HG1 H 10.857 -2.563 27.155 1.00 . A A . 357 THR HG1 1 1 7 59662 1 1 368 THR HG21 H 14.448 -3.582 28.818 1.00 . A A . 357 THR HG21 1 1 7 59663 1 1 368 THR HG22 H 13.098 -4.704 28.652 1.00 . A A . 357 THR HG22 1 1 7 59664 1 1 368 THR HG23 H 13.057 -3.455 29.898 1.00 . A A . 357 THR HG23 1 1 7 59665 1 1 368 THR N N 12.374 -0.344 27.164 1.00 . A A . 357 THR N 1 1 7 59666 1 1 368 THR O O 15.171 -0.946 29.293 1.00 . A A . 357 THR O 1 1 7 59667 1 1 368 THR OG1 O 11.267 -2.907 27.959 1.00 . A A . 357 THR OG1 1 1 7 59668 1 1 369 ASN C C 17.098 0.729 26.998 1.00 . A A . 358 ASN C 1 1 7 59669 1 1 369 ASN CA C 16.647 -0.750 26.876 1.00 . A A . 358 ASN CA 1 1 7 59670 1 1 369 ASN CB C 17.088 -1.390 25.517 1.00 . A A . 358 ASN CB 1 1 7 59671 1 1 369 ASN CG C 18.602 -1.403 25.273 1.00 . A A . 358 ASN CG 1 1 7 59672 1 1 369 ASN H H 14.625 -0.908 26.205 1.00 . A A . 358 ASN H 1 1 7 59673 1 1 369 ASN HA H 17.115 -1.309 27.682 1.00 . A A . 358 ASN HA 1 1 7 59674 1 1 369 ASN HB2 H 16.733 -2.412 25.483 1.00 . A A . 358 ASN HB2 1 1 7 59675 1 1 369 ASN HB3 H 16.616 -0.843 24.709 1.00 . A A . 358 ASN HB3 1 1 7 59676 1 1 369 ASN HD21 H 18.813 -2.953 26.492 1.00 . A A . 358 ASN HD21 1 1 7 59677 1 1 369 ASN HD22 H 20.256 -2.369 25.750 1.00 . A A . 358 ASN HD22 1 1 7 59678 1 1 369 ASN N N 15.178 -0.895 27.020 1.00 . A A . 358 ASN N 1 1 7 59679 1 1 369 ASN ND2 N 19.293 -2.334 25.902 1.00 . A A . 358 ASN ND2 1 1 7 59680 1 1 369 ASN O O 18.292 1.001 26.936 1.00 . A A . 358 ASN O 1 1 7 59681 1 1 369 ASN OD1 O 19.150 -0.561 24.553 1.00 . A A . 358 ASN OD1 1 1 7 59682 1 1 370 GLU C C 17.086 3.664 25.968 1.00 . A A . 359 GLU C 1 1 7 59683 1 1 370 GLU CA C 16.348 3.160 27.237 1.00 . A A . 359 GLU CA 1 1 7 59684 1 1 370 GLU CB C 17.040 3.658 28.567 1.00 . A A . 359 GLU CB 1 1 7 59685 1 1 370 GLU CD C 19.221 4.091 29.903 1.00 . A A . 359 GLU CD 1 1 7 59686 1 1 370 GLU CG C 18.561 3.394 28.702 1.00 . A A . 359 GLU CG 1 1 7 59687 1 1 370 GLU H H 15.217 1.349 27.364 1.00 . A A . 359 GLU H 1 1 7 59688 1 1 370 GLU HA H 15.354 3.594 27.200 1.00 . A A . 359 GLU HA 1 1 7 59689 1 1 370 GLU HB2 H 16.885 4.726 28.649 1.00 . A A . 359 GLU HB2 1 1 7 59690 1 1 370 GLU HB3 H 16.542 3.181 29.402 1.00 . A A . 359 GLU HB3 1 1 7 59691 1 1 370 GLU HG2 H 18.716 2.320 28.790 1.00 . A A . 359 GLU HG2 1 1 7 59692 1 1 370 GLU HG3 H 19.047 3.729 27.790 1.00 . A A . 359 GLU HG3 1 1 7 59693 1 1 370 GLU N N 16.130 1.668 27.210 1.00 . A A . 359 GLU N 1 1 7 59694 1 1 370 GLU O O 17.761 4.709 25.975 1.00 . A A . 359 GLU O 1 1 7 59695 1 1 370 GLU OE1 O 19.616 5.270 29.775 1.00 . A A . 359 GLU OE1 1 1 7 59696 1 1 370 GLU OE2 O 19.363 3.461 30.973 1.00 . A A . 359 GLU OE2 1 1 7 59697 1 1 371 LEU C C 17.189 4.463 22.962 1.00 . A A . 360 LEU C 1 1 7 59698 1 1 371 LEU CA C 17.564 3.110 23.597 1.00 . A A . 360 LEU CA 1 1 7 59699 1 1 371 LEU CB C 17.226 1.895 22.684 1.00 . A A . 360 LEU CB 1 1 7 59700 1 1 371 LEU CD1 C 18.075 0.164 21.004 1.00 . A A . 360 LEU CD1 1 1 7 59701 1 1 371 LEU CD2 C 17.758 2.546 20.229 1.00 . A A . 360 LEU CD2 1 1 7 59702 1 1 371 LEU CG C 18.132 1.643 21.427 1.00 . A A . 360 LEU CG 1 1 7 59703 1 1 371 LEU H H 16.154 2.260 24.910 1.00 . A A . 360 LEU H 1 1 7 59704 1 1 371 LEU HA H 18.633 3.096 23.805 1.00 . A A . 360 LEU HA 1 1 7 59705 1 1 371 LEU HB2 H 17.268 1.003 23.307 1.00 . A A . 360 LEU HB2 1 1 7 59706 1 1 371 LEU HB3 H 16.197 2.000 22.345 1.00 . A A . 360 LEU HB3 1 1 7 59707 1 1 371 LEU HD11 H 17.061 -0.110 20.729 1.00 . A A . 360 LEU HD11 1 1 7 59708 1 1 371 LEU HD12 H 18.403 -0.458 21.824 1.00 . A A . 360 LEU HD12 1 1 7 59709 1 1 371 LEU HD13 H 18.730 0.001 20.157 1.00 . A A . 360 LEU HD13 1 1 7 59710 1 1 371 LEU HD21 H 18.420 2.336 19.399 1.00 . A A . 360 LEU HD21 1 1 7 59711 1 1 371 LEU HD22 H 17.864 3.584 20.513 1.00 . A A . 360 LEU HD22 1 1 7 59712 1 1 371 LEU HD23 H 16.733 2.360 19.928 1.00 . A A . 360 LEU HD23 1 1 7 59713 1 1 371 LEU HG H 19.164 1.863 21.688 1.00 . A A . 360 LEU HG 1 1 7 59714 1 1 371 LEU N N 16.857 2.939 24.867 1.00 . A A . 360 LEU N 1 1 7 59715 1 1 371 LEU O O 16.060 4.659 22.499 1.00 . A A . 360 LEU O 1 1 7 59716 1 1 372 LYS C C 18.291 6.794 20.934 1.00 . A A . 361 LYS C 1 1 7 59717 1 1 372 LYS CA C 17.991 6.751 22.441 1.00 . A A . 361 LYS CA 1 1 7 59718 1 1 372 LYS CB C 18.888 7.768 23.235 1.00 . A A . 361 LYS CB 1 1 7 59719 1 1 372 LYS CD C 21.310 7.312 22.337 1.00 . A A . 361 LYS CD 1 1 7 59720 1 1 372 LYS CE C 22.704 6.774 22.710 1.00 . A A . 361 LYS CE 1 1 7 59721 1 1 372 LYS CG C 20.345 7.324 23.551 1.00 . A A . 361 LYS CG 1 1 7 59722 1 1 372 LYS H H 19.003 5.153 23.396 1.00 . A A . 361 LYS H 1 1 7 59723 1 1 372 LYS HA H 16.953 7.039 22.579 1.00 . A A . 361 LYS HA 1 1 7 59724 1 1 372 LYS HB2 H 18.938 8.698 22.681 1.00 . A A . 361 LYS HB2 1 1 7 59725 1 1 372 LYS HB3 H 18.396 7.972 24.181 1.00 . A A . 361 LYS HB3 1 1 7 59726 1 1 372 LYS HD2 H 20.889 6.681 21.559 1.00 . A A . 361 LYS HD2 1 1 7 59727 1 1 372 LYS HD3 H 21.410 8.323 21.955 1.00 . A A . 361 LYS HD3 1 1 7 59728 1 1 372 LYS HE2 H 23.136 7.407 23.477 1.00 . A A . 361 LYS HE2 1 1 7 59729 1 1 372 LYS HE3 H 22.601 5.768 23.099 1.00 . A A . 361 LYS HE3 1 1 7 59730 1 1 372 LYS HG2 H 20.753 7.995 24.298 1.00 . A A . 361 LYS HG2 1 1 7 59731 1 1 372 LYS HG3 H 20.309 6.322 23.975 1.00 . A A . 361 LYS HG3 1 1 7 59732 1 1 372 LYS HZ1 H 23.229 6.155 20.781 1.00 . A A . 361 LYS HZ1 1 1 7 59733 1 1 372 LYS HZ2 H 24.545 6.330 21.828 1.00 . A A . 361 LYS HZ2 1 1 7 59734 1 1 372 LYS HZ3 H 23.796 7.699 21.179 1.00 . A A . 361 LYS HZ3 1 1 7 59735 1 1 372 LYS N N 18.149 5.394 22.988 1.00 . A A . 361 LYS N 1 1 7 59736 1 1 372 LYS NZ N 23.631 6.740 21.543 1.00 . A A . 361 LYS NZ 1 1 7 59737 1 1 372 LYS O O 18.892 5.865 20.373 1.00 . A A . 361 LYS O 1 1 7 59738 1 1 373 ALA C C 19.751 8.706 19.003 1.00 . A A . 362 ALA C 1 1 7 59739 1 1 373 ALA CA C 18.291 8.228 18.930 1.00 . A A . 362 ALA CA 1 1 7 59740 1 1 373 ALA CB C 17.380 9.301 18.314 1.00 . A A . 362 ALA CB 1 1 7 59741 1 1 373 ALA H H 17.213 8.475 20.743 1.00 . A A . 362 ALA H 1 1 7 59742 1 1 373 ALA HA H 18.235 7.332 18.315 1.00 . A A . 362 ALA HA 1 1 7 59743 1 1 373 ALA HB1 H 17.418 10.209 18.908 1.00 . A A . 362 ALA HB1 1 1 7 59744 1 1 373 ALA HB2 H 16.359 8.938 18.285 1.00 . A A . 362 ALA HB2 1 1 7 59745 1 1 373 ALA HB3 H 17.706 9.523 17.302 1.00 . A A . 362 ALA HB3 1 1 7 59746 1 1 373 ALA N N 17.850 7.884 20.288 1.00 . A A . 362 ALA N 1 1 7 59747 1 1 373 ALA O O 20.109 9.466 19.912 1.00 . A A . 362 ALA O 1 1 7 59748 1 1 374 ASP C C 22.387 9.659 17.137 1.00 . A A . 363 ASP C 1 1 7 59749 1 1 374 ASP CA C 22.042 8.539 18.131 1.00 . A A . 363 ASP CA 1 1 7 59750 1 1 374 ASP CB C 22.865 7.263 17.834 1.00 . A A . 363 ASP CB 1 1 7 59751 1 1 374 ASP CG C 24.375 7.448 18.072 1.00 . A A . 363 ASP CG 1 1 7 59752 1 1 374 ASP H H 20.260 7.680 17.355 1.00 . A A . 363 ASP H 1 1 7 59753 1 1 374 ASP HA H 22.295 8.877 19.140 1.00 . A A . 363 ASP HA 1 1 7 59754 1 1 374 ASP HB2 H 22.516 6.467 18.481 1.00 . A A . 363 ASP HB2 1 1 7 59755 1 1 374 ASP HB3 H 22.698 6.968 16.801 1.00 . A A . 363 ASP HB3 1 1 7 59756 1 1 374 ASP N N 20.602 8.239 18.087 1.00 . A A . 363 ASP N 1 1 7 59757 1 1 374 ASP O O 22.401 9.430 15.923 1.00 . A A . 363 ASP O 1 1 7 59758 1 1 374 ASP OD1 O 24.750 7.938 19.161 1.00 . A A . 363 ASP OD1 1 1 7 59759 1 1 374 ASP OD2 O 25.186 7.088 17.198 1.00 . A A . 363 ASP OD2 1 1 7 59760 1 1 375 GLU C C 24.336 11.815 16.079 1.00 . A A . 364 GLU C 1 1 7 59761 1 1 375 GLU CA C 23.054 12.059 16.893 1.00 . A A . 364 GLU CA 1 1 7 59762 1 1 375 GLU CB C 23.233 13.286 17.827 1.00 . A A . 364 GLU CB 1 1 7 59763 1 1 375 GLU CD C 20.800 14.183 17.678 1.00 . A A . 364 GLU CD 1 1 7 59764 1 1 375 GLU CG C 21.958 13.709 18.588 1.00 . A A . 364 GLU CG 1 1 7 59765 1 1 375 GLU H H 22.620 10.953 18.653 1.00 . A A . 364 GLU H 1 1 7 59766 1 1 375 GLU HA H 22.243 12.264 16.203 1.00 . A A . 364 GLU HA 1 1 7 59767 1 1 375 GLU HB2 H 23.996 13.051 18.563 1.00 . A A . 364 GLU HB2 1 1 7 59768 1 1 375 GLU HB3 H 23.572 14.129 17.240 1.00 . A A . 364 GLU HB3 1 1 7 59769 1 1 375 GLU HG2 H 21.617 12.863 19.174 1.00 . A A . 364 GLU HG2 1 1 7 59770 1 1 375 GLU HG3 H 22.216 14.512 19.271 1.00 . A A . 364 GLU HG3 1 1 7 59771 1 1 375 GLU N N 22.668 10.863 17.678 1.00 . A A . 364 GLU N 1 1 7 59772 1 1 375 GLU O O 24.514 12.390 15.001 1.00 . A A . 364 GLU O 1 1 7 59773 1 1 375 GLU OE1 O 19.993 13.338 17.225 1.00 . A A . 364 GLU OE1 1 1 7 59774 1 1 375 GLU OE2 O 20.674 15.409 17.445 1.00 . A A . 364 GLU OE2 1 1 7 59775 1 1 376 GLU C C 26.056 9.650 14.647 1.00 . A A . 365 GLU C 1 1 7 59776 1 1 376 GLU CA C 26.411 10.508 15.875 1.00 . A A . 365 GLU CA 1 1 7 59777 1 1 376 GLU CB C 27.366 9.740 16.818 1.00 . A A . 365 GLU CB 1 1 7 59778 1 1 376 GLU CD C 28.810 11.778 17.484 1.00 . A A . 365 GLU CD 1 1 7 59779 1 1 376 GLU CG C 27.950 10.589 17.965 1.00 . A A . 365 GLU CG 1 1 7 59780 1 1 376 GLU H H 25.034 10.569 17.483 1.00 . A A . 365 GLU H 1 1 7 59781 1 1 376 GLU HA H 26.919 11.411 15.533 1.00 . A A . 365 GLU HA 1 1 7 59782 1 1 376 GLU HB2 H 26.822 8.905 17.256 1.00 . A A . 365 GLU HB2 1 1 7 59783 1 1 376 GLU HB3 H 28.192 9.342 16.238 1.00 . A A . 365 GLU HB3 1 1 7 59784 1 1 376 GLU HG2 H 27.127 10.968 18.565 1.00 . A A . 365 GLU HG2 1 1 7 59785 1 1 376 GLU HG3 H 28.559 9.945 18.592 1.00 . A A . 365 GLU HG3 1 1 7 59786 1 1 376 GLU N N 25.207 10.935 16.592 1.00 . A A . 365 GLU N 1 1 7 59787 1 1 376 GLU O O 26.758 9.701 13.642 1.00 . A A . 365 GLU O 1 1 7 59788 1 1 376 GLU OE1 O 30.037 11.598 17.297 1.00 . A A . 365 GLU OE1 1 1 7 59789 1 1 376 GLU OE2 O 28.273 12.893 17.306 1.00 . A A . 365 GLU OE2 1 1 7 59790 1 1 377 ARG C C 23.568 8.816 12.674 1.00 . A A . 366 ARG C 1 1 7 59791 1 1 377 ARG CA C 24.520 8.028 13.591 1.00 . A A . 366 ARG CA 1 1 7 59792 1 1 377 ARG CB C 23.889 6.706 14.101 1.00 . A A . 366 ARG CB 1 1 7 59793 1 1 377 ARG CD C 23.466 4.226 13.610 1.00 . A A . 366 ARG CD 1 1 7 59794 1 1 377 ARG CG C 23.753 5.610 13.018 1.00 . A A . 366 ARG CG 1 1 7 59795 1 1 377 ARG CZ C 23.937 1.953 12.663 1.00 . A A . 366 ARG CZ 1 1 7 59796 1 1 377 ARG H H 24.419 8.875 15.549 1.00 . A A . 366 ARG H 1 1 7 59797 1 1 377 ARG HA H 25.411 7.779 13.009 1.00 . A A . 366 ARG HA 1 1 7 59798 1 1 377 ARG HB2 H 24.514 6.318 14.900 1.00 . A A . 366 ARG HB2 1 1 7 59799 1 1 377 ARG HB3 H 22.902 6.910 14.512 1.00 . A A . 366 ARG HB3 1 1 7 59800 1 1 377 ARG HD2 H 24.249 3.976 14.320 1.00 . A A . 366 ARG HD2 1 1 7 59801 1 1 377 ARG HD3 H 22.514 4.253 14.130 1.00 . A A . 366 ARG HD3 1 1 7 59802 1 1 377 ARG HE H 22.927 3.415 11.734 1.00 . A A . 366 ARG HE 1 1 7 59803 1 1 377 ARG HG2 H 22.944 5.878 12.348 1.00 . A A . 366 ARG HG2 1 1 7 59804 1 1 377 ARG HG3 H 24.679 5.561 12.450 1.00 . A A . 366 ARG HG3 1 1 7 59805 1 1 377 ARG HH11 H 24.751 2.240 14.507 1.00 . A A . 366 ARG HH11 1 1 7 59806 1 1 377 ARG HH12 H 25.023 0.670 13.808 1.00 . A A . 366 ARG HH12 1 1 7 59807 1 1 377 ARG HH21 H 23.186 1.320 10.885 1.00 . A A . 366 ARG HH21 1 1 7 59808 1 1 377 ARG HH22 H 24.137 0.152 11.758 1.00 . A A . 366 ARG HH22 1 1 7 59809 1 1 377 ARG N N 24.956 8.874 14.721 1.00 . A A . 366 ARG N 1 1 7 59810 1 1 377 ARG NE N 23.400 3.179 12.568 1.00 . A A . 366 ARG NE 1 1 7 59811 1 1 377 ARG NH1 N 24.625 1.592 13.745 1.00 . A A . 366 ARG NH1 1 1 7 59812 1 1 377 ARG NH2 N 23.738 1.071 11.692 1.00 . A A . 366 ARG NH2 1 1 7 59813 1 1 377 ARG O O 23.312 8.405 11.551 1.00 . A A . 366 ARG O 1 1 7 59814 1 1 378 VAL C C 23.486 11.539 11.382 1.00 . A A . 367 VAL C 1 1 7 59815 1 1 378 VAL CA C 22.421 10.988 12.336 1.00 . A A . 367 VAL CA 1 1 7 59816 1 1 378 VAL CB C 21.804 12.150 13.210 1.00 . A A . 367 VAL CB 1 1 7 59817 1 1 378 VAL CG1 C 21.439 13.386 12.361 1.00 . A A . 367 VAL CG1 1 1 7 59818 1 1 378 VAL CG2 C 20.577 11.647 13.992 1.00 . A A . 367 VAL CG2 1 1 7 59819 1 1 378 VAL H H 23.122 10.108 14.140 1.00 . A A . 367 VAL H 1 1 7 59820 1 1 378 VAL HA H 21.625 10.519 11.754 1.00 . A A . 367 VAL HA 1 1 7 59821 1 1 378 VAL HB H 22.555 12.460 13.935 1.00 . A A . 367 VAL HB 1 1 7 59822 1 1 378 VAL HG11 H 22.327 13.770 11.871 1.00 . A A . 367 VAL HG11 1 1 7 59823 1 1 378 VAL HG12 H 21.026 14.160 12.994 1.00 . A A . 367 VAL HG12 1 1 7 59824 1 1 378 VAL HG13 H 20.711 13.115 11.611 1.00 . A A . 367 VAL HG13 1 1 7 59825 1 1 378 VAL HG21 H 19.804 11.337 13.293 1.00 . A A . 367 VAL HG21 1 1 7 59826 1 1 378 VAL HG22 H 20.191 12.438 14.624 1.00 . A A . 367 VAL HG22 1 1 7 59827 1 1 378 VAL HG23 H 20.854 10.803 14.611 1.00 . A A . 367 VAL HG23 1 1 7 59828 1 1 378 VAL N N 23.058 9.956 13.176 1.00 . A A . 367 VAL N 1 1 7 59829 1 1 378 VAL O O 23.338 11.451 10.160 1.00 . A A . 367 VAL O 1 1 7 59830 1 1 379 LYS C C 26.254 11.421 10.266 1.00 . A A . 368 LYS C 1 1 7 59831 1 1 379 LYS CA C 25.794 12.493 11.272 1.00 . A A . 368 LYS CA 1 1 7 59832 1 1 379 LYS CB C 26.935 12.779 12.294 1.00 . A A . 368 LYS CB 1 1 7 59833 1 1 379 LYS CD C 26.863 15.340 12.617 1.00 . A A . 368 LYS CD 1 1 7 59834 1 1 379 LYS CE C 28.327 15.583 12.204 1.00 . A A . 368 LYS CE 1 1 7 59835 1 1 379 LYS CG C 26.670 13.952 13.267 1.00 . A A . 368 LYS CG 1 1 7 59836 1 1 379 LYS H H 24.585 12.105 12.971 1.00 . A A . 368 LYS H 1 1 7 59837 1 1 379 LYS HA H 25.539 13.409 10.745 1.00 . A A . 368 LYS HA 1 1 7 59838 1 1 379 LYS HB2 H 27.094 11.884 12.888 1.00 . A A . 368 LYS HB2 1 1 7 59839 1 1 379 LYS HB3 H 27.849 12.988 11.749 1.00 . A A . 368 LYS HB3 1 1 7 59840 1 1 379 LYS HD2 H 26.228 15.416 11.740 1.00 . A A . 368 LYS HD2 1 1 7 59841 1 1 379 LYS HD3 H 26.570 16.101 13.333 1.00 . A A . 368 LYS HD3 1 1 7 59842 1 1 379 LYS HE2 H 28.971 15.462 13.072 1.00 . A A . 368 LYS HE2 1 1 7 59843 1 1 379 LYS HE3 H 28.612 14.853 11.452 1.00 . A A . 368 LYS HE3 1 1 7 59844 1 1 379 LYS HG2 H 25.652 13.876 13.632 1.00 . A A . 368 LYS HG2 1 1 7 59845 1 1 379 LYS HG3 H 27.346 13.866 14.112 1.00 . A A . 368 LYS HG3 1 1 7 59846 1 1 379 LYS HZ1 H 28.304 17.662 12.366 1.00 . A A . 368 LYS HZ1 1 1 7 59847 1 1 379 LYS HZ2 H 27.924 17.093 10.819 1.00 . A A . 368 LYS HZ2 1 1 7 59848 1 1 379 LYS HZ3 H 29.522 17.071 11.360 1.00 . A A . 368 LYS HZ3 1 1 7 59849 1 1 379 LYS N N 24.590 12.038 11.989 1.00 . A A . 368 LYS N 1 1 7 59850 1 1 379 LYS NZ N 28.532 16.946 11.648 1.00 . A A . 368 LYS NZ 1 1 7 59851 1 1 379 LYS O O 26.345 11.685 9.066 1.00 . A A . 368 LYS O 1 1 7 59852 1 1 380 GLY C C 26.093 8.662 8.838 1.00 . A A . 369 GLY C 1 1 7 59853 1 1 380 GLY CA C 26.949 9.060 10.034 1.00 . A A . 369 GLY CA 1 1 7 59854 1 1 380 GLY H H 26.210 10.062 11.736 1.00 . A A . 369 GLY H 1 1 7 59855 1 1 380 GLY HA2 H 27.950 9.302 9.689 1.00 . A A . 369 GLY HA2 1 1 7 59856 1 1 380 GLY HA3 H 27.016 8.215 10.700 1.00 . A A . 369 GLY HA3 1 1 7 59857 1 1 380 GLY N N 26.433 10.194 10.792 1.00 . A A . 369 GLY N 1 1 7 59858 1 1 380 GLY O O 26.629 8.457 7.754 1.00 . A A . 369 GLY O 1 1 7 59859 1 1 381 LEU C C 23.751 9.238 6.861 1.00 . A A . 370 LEU C 1 1 7 59860 1 1 381 LEU CA C 23.797 8.180 7.987 1.00 . A A . 370 LEU CA 1 1 7 59861 1 1 381 LEU CB C 22.386 7.933 8.618 1.00 . A A . 370 LEU CB 1 1 7 59862 1 1 381 LEU CD1 C 20.229 6.547 8.733 1.00 . A A . 370 LEU CD1 1 1 7 59863 1 1 381 LEU CD2 C 20.797 7.745 6.565 1.00 . A A . 370 LEU CD2 1 1 7 59864 1 1 381 LEU CG C 21.372 7.033 7.814 1.00 . A A . 370 LEU CG 1 1 7 59865 1 1 381 LEU H H 24.410 8.833 9.919 1.00 . A A . 370 LEU H 1 1 7 59866 1 1 381 LEU HA H 24.160 7.246 7.567 1.00 . A A . 370 LEU HA 1 1 7 59867 1 1 381 LEU HB2 H 22.552 7.460 9.582 1.00 . A A . 370 LEU HB2 1 1 7 59868 1 1 381 LEU HB3 H 21.914 8.897 8.810 1.00 . A A . 370 LEU HB3 1 1 7 59869 1 1 381 LEU HD11 H 19.543 5.932 8.166 1.00 . A A . 370 LEU HD11 1 1 7 59870 1 1 381 LEU HD12 H 19.690 7.396 9.143 1.00 . A A . 370 LEU HD12 1 1 7 59871 1 1 381 LEU HD13 H 20.642 5.963 9.542 1.00 . A A . 370 LEU HD13 1 1 7 59872 1 1 381 LEU HD21 H 20.280 8.650 6.858 1.00 . A A . 370 LEU HD21 1 1 7 59873 1 1 381 LEU HD22 H 20.111 7.084 6.055 1.00 . A A . 370 LEU HD22 1 1 7 59874 1 1 381 LEU HD23 H 21.605 7.998 5.892 1.00 . A A . 370 LEU HD23 1 1 7 59875 1 1 381 LEU HG H 21.896 6.148 7.468 1.00 . A A . 370 LEU HG 1 1 7 59876 1 1 381 LEU N N 24.759 8.594 9.036 1.00 . A A . 370 LEU N 1 1 7 59877 1 1 381 LEU O O 23.787 8.889 5.659 1.00 . A A . 370 LEU O 1 1 7 59878 1 1 382 ILE C C 25.042 11.591 5.491 1.00 . A A . 371 ILE C 1 1 7 59879 1 1 382 ILE CA C 23.749 11.671 6.339 1.00 . A A . 371 ILE CA 1 1 7 59880 1 1 382 ILE CB C 23.660 13.051 7.118 1.00 . A A . 371 ILE CB 1 1 7 59881 1 1 382 ILE CD1 C 22.096 14.464 8.651 1.00 . A A . 371 ILE CD1 1 1 7 59882 1 1 382 ILE CG1 C 22.261 13.210 7.800 1.00 . A A . 371 ILE CG1 1 1 7 59883 1 1 382 ILE CG2 C 23.946 14.258 6.196 1.00 . A A . 371 ILE CG2 1 1 7 59884 1 1 382 ILE H H 23.619 10.713 8.235 1.00 . A A . 371 ILE H 1 1 7 59885 1 1 382 ILE HA H 22.889 11.596 5.676 1.00 . A A . 371 ILE HA 1 1 7 59886 1 1 382 ILE HB H 24.423 13.042 7.891 1.00 . A A . 371 ILE HB 1 1 7 59887 1 1 382 ILE HD11 H 22.854 14.480 9.422 1.00 . A A . 371 ILE HD11 1 1 7 59888 1 1 382 ILE HD12 H 21.119 14.456 9.110 1.00 . A A . 371 ILE HD12 1 1 7 59889 1 1 382 ILE HD13 H 22.192 15.343 8.029 1.00 . A A . 371 ILE HD13 1 1 7 59890 1 1 382 ILE HG12 H 21.492 13.236 7.040 1.00 . A A . 371 ILE HG12 1 1 7 59891 1 1 382 ILE HG13 H 22.079 12.357 8.444 1.00 . A A . 371 ILE HG13 1 1 7 59892 1 1 382 ILE HG21 H 23.905 15.178 6.769 1.00 . A A . 371 ILE HG21 1 1 7 59893 1 1 382 ILE HG22 H 23.205 14.300 5.409 1.00 . A A . 371 ILE HG22 1 1 7 59894 1 1 382 ILE HG23 H 24.929 14.157 5.752 1.00 . A A . 371 ILE HG23 1 1 7 59895 1 1 382 ILE N N 23.692 10.528 7.270 1.00 . A A . 371 ILE N 1 1 7 59896 1 1 382 ILE O O 24.996 11.765 4.276 1.00 . A A . 371 ILE O 1 1 7 59897 1 1 383 GLU C C 27.599 9.843 4.623 1.00 . A A . 372 GLU C 1 1 7 59898 1 1 383 GLU CA C 27.492 11.103 5.511 1.00 . A A . 372 GLU CA 1 1 7 59899 1 1 383 GLU CB C 28.608 11.122 6.587 1.00 . A A . 372 GLU CB 1 1 7 59900 1 1 383 GLU CD C 29.794 12.479 8.420 1.00 . A A . 372 GLU CD 1 1 7 59901 1 1 383 GLU CG C 28.802 12.502 7.249 1.00 . A A . 372 GLU CG 1 1 7 59902 1 1 383 GLU H H 26.100 11.071 7.120 1.00 . A A . 372 GLU H 1 1 7 59903 1 1 383 GLU HA H 27.625 11.973 4.866 1.00 . A A . 372 GLU HA 1 1 7 59904 1 1 383 GLU HB2 H 28.364 10.397 7.361 1.00 . A A . 372 GLU HB2 1 1 7 59905 1 1 383 GLU HB3 H 29.550 10.832 6.130 1.00 . A A . 372 GLU HB3 1 1 7 59906 1 1 383 GLU HG2 H 29.163 13.203 6.503 1.00 . A A . 372 GLU HG2 1 1 7 59907 1 1 383 GLU HG3 H 27.836 12.851 7.609 1.00 . A A . 372 GLU HG3 1 1 7 59908 1 1 383 GLU N N 26.167 11.242 6.153 1.00 . A A . 372 GLU N 1 1 7 59909 1 1 383 GLU O O 28.343 9.865 3.637 1.00 . A A . 372 GLU O 1 1 7 59910 1 1 383 GLU OE1 O 31.001 12.278 8.179 1.00 . A A . 372 GLU OE1 1 1 7 59911 1 1 383 GLU OE2 O 29.380 12.691 9.583 1.00 . A A . 372 GLU OE2 1 1 7 59912 1 1 384 GLU C C 26.190 7.937 2.760 1.00 . A A . 373 GLU C 1 1 7 59913 1 1 384 GLU CA C 26.773 7.542 4.119 1.00 . A A . 373 GLU CA 1 1 7 59914 1 1 384 GLU CB C 25.887 6.420 4.752 1.00 . A A . 373 GLU CB 1 1 7 59915 1 1 384 GLU CD C 25.536 4.665 6.590 1.00 . A A . 373 GLU CD 1 1 7 59916 1 1 384 GLU CG C 26.416 5.817 6.066 1.00 . A A . 373 GLU CG 1 1 7 59917 1 1 384 GLU H H 26.335 8.795 5.795 1.00 . A A . 373 GLU H 1 1 7 59918 1 1 384 GLU HA H 27.783 7.165 3.980 1.00 . A A . 373 GLU HA 1 1 7 59919 1 1 384 GLU HB2 H 24.898 6.826 4.947 1.00 . A A . 373 GLU HB2 1 1 7 59920 1 1 384 GLU HB3 H 25.784 5.610 4.032 1.00 . A A . 373 GLU HB3 1 1 7 59921 1 1 384 GLU HG2 H 27.428 5.455 5.903 1.00 . A A . 373 GLU HG2 1 1 7 59922 1 1 384 GLU HG3 H 26.446 6.595 6.817 1.00 . A A . 373 GLU HG3 1 1 7 59923 1 1 384 GLU N N 26.851 8.762 4.965 1.00 . A A . 373 GLU N 1 1 7 59924 1 1 384 GLU O O 26.826 7.755 1.718 1.00 . A A . 373 GLU O 1 1 7 59925 1 1 384 GLU OE1 O 24.363 4.912 6.941 1.00 . A A . 373 GLU OE1 1 1 7 59926 1 1 384 GLU OE2 O 25.990 3.503 6.610 1.00 . A A . 373 GLU OE2 1 1 7 59927 1 1 385 MET C C 25.099 10.096 0.882 1.00 . A A . 374 MET C 1 1 7 59928 1 1 385 MET CA C 24.260 9.052 1.646 1.00 . A A . 374 MET CA 1 1 7 59929 1 1 385 MET CB C 22.905 9.654 2.110 1.00 . A A . 374 MET CB 1 1 7 59930 1 1 385 MET CE C 20.806 11.930 2.798 1.00 . A A . 374 MET CE 1 1 7 59931 1 1 385 MET CG C 21.993 10.172 0.986 1.00 . A A . 374 MET CG 1 1 7 59932 1 1 385 MET H H 24.585 8.684 3.719 1.00 . A A . 374 MET H 1 1 7 59933 1 1 385 MET HA H 24.067 8.205 0.993 1.00 . A A . 374 MET HA 1 1 7 59934 1 1 385 MET HB2 H 22.359 8.893 2.651 1.00 . A A . 374 MET HB2 1 1 7 59935 1 1 385 MET HB3 H 23.100 10.478 2.793 1.00 . A A . 374 MET HB3 1 1 7 59936 1 1 385 MET HE1 H 21.418 11.490 3.575 1.00 . A A . 374 MET HE1 1 1 7 59937 1 1 385 MET HE2 H 19.909 12.339 3.237 1.00 . A A . 374 MET HE2 1 1 7 59938 1 1 385 MET HE3 H 21.363 12.722 2.313 1.00 . A A . 374 MET HE3 1 1 7 59939 1 1 385 MET HG2 H 22.465 11.022 0.506 1.00 . A A . 374 MET HG2 1 1 7 59940 1 1 385 MET HG3 H 21.856 9.385 0.255 1.00 . A A . 374 MET HG3 1 1 7 59941 1 1 385 MET N N 24.994 8.553 2.824 1.00 . A A . 374 MET N 1 1 7 59942 1 1 385 MET O O 25.164 10.073 -0.351 1.00 . A A . 374 MET O 1 1 7 59943 1 1 385 MET SD S 20.366 10.681 1.591 1.00 . A A . 374 MET SD 1 1 7 59944 1 1 386 ALA C C 27.812 11.593 0.322 1.00 . A A . 375 ALA C 1 1 7 59945 1 1 386 ALA CA C 26.587 12.071 1.123 1.00 . A A . 375 ALA CA 1 1 7 59946 1 1 386 ALA CB C 27.015 12.982 2.277 1.00 . A A . 375 ALA CB 1 1 7 59947 1 1 386 ALA H H 25.726 10.846 2.622 1.00 . A A . 375 ALA H 1 1 7 59948 1 1 386 ALA HA H 25.946 12.656 0.468 1.00 . A A . 375 ALA HA 1 1 7 59949 1 1 386 ALA HB1 H 27.509 13.859 1.885 1.00 . A A . 375 ALA HB1 1 1 7 59950 1 1 386 ALA HB2 H 27.687 12.450 2.940 1.00 . A A . 375 ALA HB2 1 1 7 59951 1 1 386 ALA HB3 H 26.137 13.292 2.837 1.00 . A A . 375 ALA HB3 1 1 7 59952 1 1 386 ALA N N 25.777 10.959 1.650 1.00 . A A . 375 ALA N 1 1 7 59953 1 1 386 ALA O O 28.138 12.170 -0.728 1.00 . A A . 375 ALA O 1 1 7 59954 1 1 387 SER C C 29.394 9.363 -1.224 1.00 . A A . 376 SER C 1 1 7 59955 1 1 387 SER CA C 29.665 9.920 0.197 1.00 . A A . 376 SER CA 1 1 7 59956 1 1 387 SER CB C 30.236 8.817 1.131 1.00 . A A . 376 SER CB 1 1 7 59957 1 1 387 SER H H 28.103 10.092 1.631 1.00 . A A . 376 SER H 1 1 7 59958 1 1 387 SER HA H 30.405 10.713 0.113 1.00 . A A . 376 SER HA 1 1 7 59959 1 1 387 SER HB2 H 30.403 9.236 2.117 1.00 . A A . 376 SER HB2 1 1 7 59960 1 1 387 SER HB3 H 29.529 8.002 1.211 1.00 . A A . 376 SER HB3 1 1 7 59961 1 1 387 SER HG H 31.450 8.233 -0.305 1.00 . A A . 376 SER HG 1 1 7 59962 1 1 387 SER N N 28.453 10.510 0.812 1.00 . A A . 376 SER N 1 1 7 59963 1 1 387 SER O O 30.336 9.104 -1.979 1.00 . A A . 376 SER O 1 1 7 59964 1 1 387 SER OG O 31.476 8.300 0.659 1.00 . A A . 376 SER OG 1 1 7 59965 1 1 388 ALA C C 27.882 9.856 -3.980 1.00 . A A . 377 ALA C 1 1 7 59966 1 1 388 ALA CA C 27.683 8.752 -2.925 1.00 . A A . 377 ALA CA 1 1 7 59967 1 1 388 ALA CB C 26.212 8.311 -2.911 1.00 . A A . 377 ALA CB 1 1 7 59968 1 1 388 ALA H H 27.407 9.358 -0.900 1.00 . A A . 377 ALA H 1 1 7 59969 1 1 388 ALA HA H 28.287 7.891 -3.201 1.00 . A A . 377 ALA HA 1 1 7 59970 1 1 388 ALA HB1 H 25.576 9.151 -2.649 1.00 . A A . 377 ALA HB1 1 1 7 59971 1 1 388 ALA HB2 H 26.080 7.527 -2.181 1.00 . A A . 377 ALA HB2 1 1 7 59972 1 1 388 ALA HB3 H 25.930 7.938 -3.888 1.00 . A A . 377 ALA HB3 1 1 7 59973 1 1 388 ALA N N 28.102 9.188 -1.574 1.00 . A A . 377 ALA N 1 1 7 59974 1 1 388 ALA O O 28.068 9.555 -5.164 1.00 . A A . 377 ALA O 1 1 7 59975 1 1 389 TYR C C 29.239 12.849 -4.618 1.00 . A A . 378 TYR C 1 1 7 59976 1 1 389 TYR CA C 27.818 12.293 -4.453 1.00 . A A . 378 TYR CA 1 1 7 59977 1 1 389 TYR CB C 26.850 13.387 -3.905 1.00 . A A . 378 TYR CB 1 1 7 59978 1 1 389 TYR CD1 C 24.749 11.968 -4.253 1.00 . A A . 378 TYR CD1 1 1 7 59979 1 1 389 TYR CD2 C 24.992 13.128 -2.185 1.00 . A A . 378 TYR CD2 1 1 7 59980 1 1 389 TYR CE1 C 23.554 11.440 -3.813 1.00 . A A . 378 TYR CE1 1 1 7 59981 1 1 389 TYR CE2 C 23.804 12.592 -1.743 1.00 . A A . 378 TYR CE2 1 1 7 59982 1 1 389 TYR CG C 25.495 12.831 -3.446 1.00 . A A . 378 TYR CG 1 1 7 59983 1 1 389 TYR CZ C 23.091 11.753 -2.555 1.00 . A A . 378 TYR CZ 1 1 7 59984 1 1 389 TYR H H 27.791 11.289 -2.573 1.00 . A A . 378 TYR H 1 1 7 59985 1 1 389 TYR HA H 27.462 11.968 -5.431 1.00 . A A . 378 TYR HA 1 1 7 59986 1 1 389 TYR HB2 H 27.318 13.892 -3.060 1.00 . A A . 378 TYR HB2 1 1 7 59987 1 1 389 TYR HB3 H 26.661 14.119 -4.682 1.00 . A A . 378 TYR HB3 1 1 7 59988 1 1 389 TYR HD1 H 25.113 11.720 -5.241 1.00 . A A . 378 TYR HD1 1 1 7 59989 1 1 389 TYR HD2 H 25.551 13.796 -1.537 1.00 . A A . 378 TYR HD2 1 1 7 59990 1 1 389 TYR HE1 H 22.988 10.775 -4.452 1.00 . A A . 378 TYR HE1 1 1 7 59991 1 1 389 TYR HE2 H 23.436 12.843 -0.754 1.00 . A A . 378 TYR HE2 1 1 7 59992 1 1 389 TYR HH H 21.346 11.906 -1.760 1.00 . A A . 378 TYR HH 1 1 7 59993 1 1 389 TYR N N 27.819 11.126 -3.542 1.00 . A A . 378 TYR N 1 1 7 59994 1 1 389 TYR O O 30.214 12.232 -4.166 1.00 . A A . 378 TYR O 1 1 7 59995 1 1 389 TYR OH O 21.915 11.207 -2.099 1.00 . A A . 378 TYR OH 1 1 7 59996 1 1 390 GLU C C 31.049 15.469 -4.237 1.00 . A A . 379 GLU C 1 1 7 59997 1 1 390 GLU CA C 30.612 14.709 -5.500 1.00 . A A . 379 GLU CA 1 1 7 59998 1 1 390 GLU CB C 30.495 15.708 -6.692 1.00 . A A . 379 GLU CB 1 1 7 59999 1 1 390 GLU CD C 28.643 14.573 -8.130 1.00 . A A . 379 GLU CD 1 1 7 60000 1 1 390 GLU CG C 30.095 15.086 -8.059 1.00 . A A . 379 GLU CG 1 1 7 60001 1 1 390 GLU H H 28.517 14.434 -5.596 1.00 . A A . 379 GLU H 1 1 7 60002 1 1 390 GLU HA H 31.365 13.958 -5.739 1.00 . A A . 379 GLU HA 1 1 7 60003 1 1 390 GLU HB2 H 29.758 16.466 -6.447 1.00 . A A . 379 GLU HB2 1 1 7 60004 1 1 390 GLU HB3 H 31.457 16.200 -6.821 1.00 . A A . 379 GLU HB3 1 1 7 60005 1 1 390 GLU HG2 H 30.216 15.842 -8.825 1.00 . A A . 379 GLU HG2 1 1 7 60006 1 1 390 GLU HG3 H 30.775 14.265 -8.271 1.00 . A A . 379 GLU HG3 1 1 7 60007 1 1 390 GLU N N 29.336 14.016 -5.265 1.00 . A A . 379 GLU N 1 1 7 60008 1 1 390 GLU O O 32.247 15.673 -4.006 1.00 . A A . 379 GLU O 1 1 7 60009 1 1 390 GLU OE1 O 27.734 15.274 -7.647 1.00 . A A . 379 GLU OE1 1 1 7 60010 1 1 390 GLU OE2 O 28.401 13.464 -8.631 1.00 . A A . 379 GLU OE2 1 1 7 60011 1 1 391 ASP C C 29.277 16.439 -1.129 1.00 . A A . 380 ASP C 1 1 7 60012 1 1 391 ASP CA C 30.274 16.761 -2.268 1.00 . A A . 380 ASP CA 1 1 7 60013 1 1 391 ASP CB C 30.132 18.231 -2.737 1.00 . A A . 380 ASP CB 1 1 7 60014 1 1 391 ASP CG C 30.246 19.262 -1.612 1.00 . A A . 380 ASP CG 1 1 7 60015 1 1 391 ASP H H 29.145 15.565 -3.603 1.00 . A A . 380 ASP H 1 1 7 60016 1 1 391 ASP HA H 31.287 16.602 -1.907 1.00 . A A . 380 ASP HA 1 1 7 60017 1 1 391 ASP HB2 H 30.910 18.441 -3.466 1.00 . A A . 380 ASP HB2 1 1 7 60018 1 1 391 ASP HB3 H 29.170 18.351 -3.229 1.00 . A A . 380 ASP HB3 1 1 7 60019 1 1 391 ASP N N 30.058 15.873 -3.420 1.00 . A A . 380 ASP N 1 1 7 60020 1 1 391 ASP O O 28.074 16.301 -1.384 1.00 . A A . 380 ASP O 1 1 7 60021 1 1 391 ASP OD1 O 31.343 19.416 -1.038 1.00 . A A . 380 ASP OD1 1 1 7 60022 1 1 391 ASP OD2 O 29.250 19.943 -1.320 1.00 . A A . 380 ASP OD2 1 1 7 60023 1 1 392 PRO C C 28.163 17.334 1.797 1.00 . A A . 381 PRO C 1 1 7 60024 1 1 392 PRO CA C 28.889 16.057 1.323 1.00 . A A . 381 PRO CA 1 1 7 60025 1 1 392 PRO CB C 29.877 15.539 2.399 1.00 . A A . 381 PRO CB 1 1 7 60026 1 1 392 PRO CD C 31.214 16.278 0.548 1.00 . A A . 381 PRO CD 1 1 7 60027 1 1 392 PRO CG C 31.180 16.199 2.064 1.00 . A A . 381 PRO CG 1 1 7 60028 1 1 392 PRO HA H 28.149 15.291 1.113 1.00 . A A . 381 PRO HA 1 1 7 60029 1 1 392 PRO HB2 H 29.537 15.805 3.401 1.00 . A A . 381 PRO HB2 1 1 7 60030 1 1 392 PRO HB3 H 29.974 14.461 2.324 1.00 . A A . 381 PRO HB3 1 1 7 60031 1 1 392 PRO HD2 H 31.709 17.190 0.226 1.00 . A A . 381 PRO HD2 1 1 7 60032 1 1 392 PRO HD3 H 31.720 15.414 0.129 1.00 . A A . 381 PRO HD3 1 1 7 60033 1 1 392 PRO HG2 H 31.214 17.195 2.504 1.00 . A A . 381 PRO HG2 1 1 7 60034 1 1 392 PRO HG3 H 32.011 15.605 2.429 1.00 . A A . 381 PRO HG3 1 1 7 60035 1 1 392 PRO N N 29.768 16.286 0.151 1.00 . A A . 381 PRO N 1 1 7 60036 1 1 392 PRO O O 27.038 17.256 2.323 1.00 . A A . 381 PRO O 1 1 7 60037 1 1 393 LYS C C 26.909 20.124 1.532 1.00 . A A . 382 LYS C 1 1 7 60038 1 1 393 LYS CA C 28.310 19.808 2.085 1.00 . A A . 382 LYS CA 1 1 7 60039 1 1 393 LYS CB C 29.312 20.939 1.732 1.00 . A A . 382 LYS CB 1 1 7 60040 1 1 393 LYS CD C 30.782 20.880 3.853 1.00 . A A . 382 LYS CD 1 1 7 60041 1 1 393 LYS CE C 31.063 22.327 4.314 1.00 . A A . 382 LYS CE 1 1 7 60042 1 1 393 LYS CG C 30.724 20.724 2.310 1.00 . A A . 382 LYS CG 1 1 7 60043 1 1 393 LYS H H 29.632 18.493 1.055 1.00 . A A . 382 LYS H 1 1 7 60044 1 1 393 LYS HA H 28.245 19.725 3.168 1.00 . A A . 382 LYS HA 1 1 7 60045 1 1 393 LYS HB2 H 29.392 21.009 0.653 1.00 . A A . 382 LYS HB2 1 1 7 60046 1 1 393 LYS HB3 H 28.926 21.881 2.109 1.00 . A A . 382 LYS HB3 1 1 7 60047 1 1 393 LYS HD2 H 29.840 20.558 4.284 1.00 . A A . 382 LYS HD2 1 1 7 60048 1 1 393 LYS HD3 H 31.571 20.237 4.236 1.00 . A A . 382 LYS HD3 1 1 7 60049 1 1 393 LYS HE2 H 30.974 22.369 5.389 1.00 . A A . 382 LYS HE2 1 1 7 60050 1 1 393 LYS HE3 H 32.080 22.587 4.039 1.00 . A A . 382 LYS HE3 1 1 7 60051 1 1 393 LYS HG2 H 31.049 19.723 2.047 1.00 . A A . 382 LYS HG2 1 1 7 60052 1 1 393 LYS HG3 H 31.403 21.438 1.855 1.00 . A A . 382 LYS HG3 1 1 7 60053 1 1 393 LYS HZ1 H 30.332 24.278 4.139 1.00 . A A . 382 LYS HZ1 1 1 7 60054 1 1 393 LYS HZ2 H 29.150 23.086 3.924 1.00 . A A . 382 LYS HZ2 1 1 7 60055 1 1 393 LYS HZ3 H 30.270 23.399 2.700 1.00 . A A . 382 LYS HZ3 1 1 7 60056 1 1 393 LYS N N 28.805 18.506 1.584 1.00 . A A . 382 LYS N 1 1 7 60057 1 1 393 LYS NZ N 30.138 23.341 3.730 1.00 . A A . 382 LYS NZ 1 1 7 60058 1 1 393 LYS O O 26.088 20.727 2.237 1.00 . A A . 382 LYS O 1 1 7 60059 1 1 394 GLU C C 24.257 19.125 0.605 1.00 . A A . 383 GLU C 1 1 7 60060 1 1 394 GLU CA C 25.320 19.665 -0.367 1.00 . A A . 383 GLU CA 1 1 7 60061 1 1 394 GLU CB C 25.305 18.777 -1.660 1.00 . A A . 383 GLU CB 1 1 7 60062 1 1 394 GLU CD C 26.202 18.262 -4.003 1.00 . A A . 383 GLU CD 1 1 7 60063 1 1 394 GLU CG C 26.310 19.164 -2.755 1.00 . A A . 383 GLU CG 1 1 7 60064 1 1 394 GLU H H 27.407 19.278 -0.230 1.00 . A A . 383 GLU H 1 1 7 60065 1 1 394 GLU HA H 25.087 20.691 -0.631 1.00 . A A . 383 GLU HA 1 1 7 60066 1 1 394 GLU HB2 H 25.507 17.750 -1.376 1.00 . A A . 383 GLU HB2 1 1 7 60067 1 1 394 GLU HB3 H 24.308 18.818 -2.095 1.00 . A A . 383 GLU HB3 1 1 7 60068 1 1 394 GLU HG2 H 26.136 20.195 -3.046 1.00 . A A . 383 GLU HG2 1 1 7 60069 1 1 394 GLU HG3 H 27.313 19.086 -2.346 1.00 . A A . 383 GLU HG3 1 1 7 60070 1 1 394 GLU N N 26.655 19.649 0.279 1.00 . A A . 383 GLU N 1 1 7 60071 1 1 394 GLU O O 23.312 19.816 0.962 1.00 . A A . 383 GLU O 1 1 7 60072 1 1 394 GLU OE1 O 25.378 18.565 -4.896 1.00 . A A . 383 GLU OE1 1 1 7 60073 1 1 394 GLU OE2 O 26.926 17.235 -4.100 1.00 . A A . 383 GLU OE2 1 1 7 60074 1 1 395 VAL C C 23.368 17.654 3.260 1.00 . A A . 384 VAL C 1 1 7 60075 1 1 395 VAL CA C 23.592 17.090 1.859 1.00 . A A . 384 VAL CA 1 1 7 60076 1 1 395 VAL CB C 24.147 15.625 1.961 1.00 . A A . 384 VAL CB 1 1 7 60077 1 1 395 VAL CG1 C 23.123 14.659 2.591 1.00 . A A . 384 VAL CG1 1 1 7 60078 1 1 395 VAL CG2 C 24.623 15.141 0.579 1.00 . A A . 384 VAL CG2 1 1 7 60079 1 1 395 VAL H H 25.458 17.584 0.997 1.00 . A A . 384 VAL H 1 1 7 60080 1 1 395 VAL HA H 22.646 17.070 1.316 1.00 . A A . 384 VAL HA 1 1 7 60081 1 1 395 VAL HB H 25.023 15.641 2.616 1.00 . A A . 384 VAL HB 1 1 7 60082 1 1 395 VAL HG11 H 23.557 13.671 2.675 1.00 . A A . 384 VAL HG11 1 1 7 60083 1 1 395 VAL HG12 H 22.235 14.606 1.974 1.00 . A A . 384 VAL HG12 1 1 7 60084 1 1 395 VAL HG13 H 22.846 15.011 3.580 1.00 . A A . 384 VAL HG13 1 1 7 60085 1 1 395 VAL HG21 H 23.794 15.144 -0.118 1.00 . A A . 384 VAL HG21 1 1 7 60086 1 1 395 VAL HG22 H 25.017 14.139 0.657 1.00 . A A . 384 VAL HG22 1 1 7 60087 1 1 395 VAL HG23 H 25.399 15.798 0.207 1.00 . A A . 384 VAL HG23 1 1 7 60088 1 1 395 VAL N N 24.538 17.920 1.109 1.00 . A A . 384 VAL N 1 1 7 60089 1 1 395 VAL O O 22.214 17.921 3.658 1.00 . A A . 384 VAL O 1 1 7 60090 1 1 396 ILE C C 23.726 19.683 5.441 1.00 . A A . 385 ILE C 1 1 7 60091 1 1 396 ILE CA C 24.479 18.334 5.376 1.00 . A A . 385 ILE CA 1 1 7 60092 1 1 396 ILE CB C 25.941 18.463 6.005 1.00 . A A . 385 ILE CB 1 1 7 60093 1 1 396 ILE CD1 C 26.918 16.143 5.212 1.00 . A A . 385 ILE CD1 1 1 7 60094 1 1 396 ILE CG1 C 26.566 17.060 6.372 1.00 . A A . 385 ILE CG1 1 1 7 60095 1 1 396 ILE CG2 C 25.934 19.369 7.269 1.00 . A A . 385 ILE CG2 1 1 7 60096 1 1 396 ILE H H 25.371 17.689 3.552 1.00 . A A . 385 ILE H 1 1 7 60097 1 1 396 ILE HA H 23.927 17.597 5.961 1.00 . A A . 385 ILE HA 1 1 7 60098 1 1 396 ILE HB H 26.575 18.945 5.267 1.00 . A A . 385 ILE HB 1 1 7 60099 1 1 396 ILE HD11 H 26.026 15.922 4.636 1.00 . A A . 385 ILE HD11 1 1 7 60100 1 1 396 ILE HD12 H 27.331 15.224 5.596 1.00 . A A . 385 ILE HD12 1 1 7 60101 1 1 396 ILE HD13 H 27.645 16.626 4.575 1.00 . A A . 385 ILE HD13 1 1 7 60102 1 1 396 ILE HG12 H 27.481 17.215 6.930 1.00 . A A . 385 ILE HG12 1 1 7 60103 1 1 396 ILE HG13 H 25.868 16.527 7.007 1.00 . A A . 385 ILE HG13 1 1 7 60104 1 1 396 ILE HG21 H 25.599 20.364 7.006 1.00 . A A . 385 ILE HG21 1 1 7 60105 1 1 396 ILE HG22 H 26.933 19.431 7.684 1.00 . A A . 385 ILE HG22 1 1 7 60106 1 1 396 ILE HG23 H 25.266 18.952 8.013 1.00 . A A . 385 ILE HG23 1 1 7 60107 1 1 396 ILE N N 24.497 17.853 3.985 1.00 . A A . 385 ILE N 1 1 7 60108 1 1 396 ILE O O 22.718 19.794 6.148 1.00 . A A . 385 ILE O 1 1 7 60109 1 1 397 GLU C C 22.181 22.113 4.162 1.00 . A A . 386 GLU C 1 1 7 60110 1 1 397 GLU CA C 23.636 22.041 4.664 1.00 . A A . 386 GLU CA 1 1 7 60111 1 1 397 GLU CB C 24.560 23.017 3.886 1.00 . A A . 386 GLU CB 1 1 7 60112 1 1 397 GLU CD C 26.896 24.074 3.729 1.00 . A A . 386 GLU CD 1 1 7 60113 1 1 397 GLU CG C 25.989 23.079 4.461 1.00 . A A . 386 GLU CG 1 1 7 60114 1 1 397 GLU H H 24.853 20.446 3.939 1.00 . A A . 386 GLU H 1 1 7 60115 1 1 397 GLU HA H 23.641 22.343 5.711 1.00 . A A . 386 GLU HA 1 1 7 60116 1 1 397 GLU HB2 H 24.620 22.700 2.847 1.00 . A A . 386 GLU HB2 1 1 7 60117 1 1 397 GLU HB3 H 24.133 24.014 3.922 1.00 . A A . 386 GLU HB3 1 1 7 60118 1 1 397 GLU HG2 H 25.933 23.354 5.514 1.00 . A A . 386 GLU HG2 1 1 7 60119 1 1 397 GLU HG3 H 26.430 22.089 4.391 1.00 . A A . 386 GLU HG3 1 1 7 60120 1 1 397 GLU N N 24.166 20.664 4.615 1.00 . A A . 386 GLU N 1 1 7 60121 1 1 397 GLU O O 21.367 22.794 4.780 1.00 . A A . 386 GLU O 1 1 7 60122 1 1 397 GLU OE1 O 27.501 23.705 2.700 1.00 . A A . 386 GLU OE1 1 1 7 60123 1 1 397 GLU OE2 O 27.017 25.231 4.181 1.00 . A A . 386 GLU OE2 1 1 7 60124 1 1 398 PHE C C 19.453 20.850 3.552 1.00 . A A . 387 PHE C 1 1 7 60125 1 1 398 PHE CA C 20.475 21.346 2.508 1.00 . A A . 387 PHE CA 1 1 7 60126 1 1 398 PHE CB C 20.428 20.447 1.236 1.00 . A A . 387 PHE CB 1 1 7 60127 1 1 398 PHE CD1 C 18.714 21.359 -0.416 1.00 . A A . 387 PHE CD1 1 1 7 60128 1 1 398 PHE CD2 C 18.197 19.323 0.728 1.00 . A A . 387 PHE CD2 1 1 7 60129 1 1 398 PHE CE1 C 17.507 21.283 -1.087 1.00 . A A . 387 PHE CE1 1 1 7 60130 1 1 398 PHE CE2 C 16.990 19.251 0.060 1.00 . A A . 387 PHE CE2 1 1 7 60131 1 1 398 PHE CG C 19.083 20.378 0.506 1.00 . A A . 387 PHE CG 1 1 7 60132 1 1 398 PHE CZ C 16.646 20.229 -0.846 1.00 . A A . 387 PHE CZ 1 1 7 60133 1 1 398 PHE H H 22.555 20.834 2.636 1.00 . A A . 387 PHE H 1 1 7 60134 1 1 398 PHE HA H 20.218 22.364 2.226 1.00 . A A . 387 PHE HA 1 1 7 60135 1 1 398 PHE HB2 H 21.162 20.816 0.528 1.00 . A A . 387 PHE HB2 1 1 7 60136 1 1 398 PHE HB3 H 20.716 19.434 1.513 1.00 . A A . 387 PHE HB3 1 1 7 60137 1 1 398 PHE HD1 H 19.384 22.187 -0.608 1.00 . A A . 387 PHE HD1 1 1 7 60138 1 1 398 PHE HD2 H 18.459 18.549 1.439 1.00 . A A . 387 PHE HD2 1 1 7 60139 1 1 398 PHE HE1 H 17.234 22.052 -1.800 1.00 . A A . 387 PHE HE1 1 1 7 60140 1 1 398 PHE HE2 H 16.313 18.425 0.249 1.00 . A A . 387 PHE HE2 1 1 7 60141 1 1 398 PHE HZ H 15.702 20.172 -1.373 1.00 . A A . 387 PHE HZ 1 1 7 60142 1 1 398 PHE N N 21.853 21.375 3.075 1.00 . A A . 387 PHE N 1 1 7 60143 1 1 398 PHE O O 18.452 21.529 3.833 1.00 . A A . 387 PHE O 1 1 7 60144 1 1 399 TYR C C 18.728 19.606 6.451 1.00 . A A . 388 TYR C 1 1 7 60145 1 1 399 TYR CA C 18.767 18.995 5.038 1.00 . A A . 388 TYR CA 1 1 7 60146 1 1 399 TYR CB C 19.065 17.481 5.105 1.00 . A A . 388 TYR CB 1 1 7 60147 1 1 399 TYR CD1 C 17.431 16.788 3.256 1.00 . A A . 388 TYR CD1 1 1 7 60148 1 1 399 TYR CD2 C 19.650 15.893 3.172 1.00 . A A . 388 TYR CD2 1 1 7 60149 1 1 399 TYR CE1 C 17.100 16.073 2.120 1.00 . A A . 388 TYR CE1 1 1 7 60150 1 1 399 TYR CE2 C 19.312 15.171 2.042 1.00 . A A . 388 TYR CE2 1 1 7 60151 1 1 399 TYR CG C 18.719 16.715 3.812 1.00 . A A . 388 TYR CG 1 1 7 60152 1 1 399 TYR CZ C 18.041 15.266 1.523 1.00 . A A . 388 TYR CZ 1 1 7 60153 1 1 399 TYR H H 20.593 19.229 3.949 1.00 . A A . 388 TYR H 1 1 7 60154 1 1 399 TYR HA H 17.778 19.119 4.600 1.00 . A A . 388 TYR HA 1 1 7 60155 1 1 399 TYR HB2 H 20.119 17.340 5.320 1.00 . A A . 388 TYR HB2 1 1 7 60156 1 1 399 TYR HB3 H 18.487 17.035 5.906 1.00 . A A . 388 TYR HB3 1 1 7 60157 1 1 399 TYR HD1 H 16.685 17.424 3.722 1.00 . A A . 388 TYR HD1 1 1 7 60158 1 1 399 TYR HD2 H 20.651 15.816 3.580 1.00 . A A . 388 TYR HD2 1 1 7 60159 1 1 399 TYR HE1 H 16.100 16.140 1.707 1.00 . A A . 388 TYR HE1 1 1 7 60160 1 1 399 TYR HE2 H 20.050 14.537 1.564 1.00 . A A . 388 TYR HE2 1 1 7 60161 1 1 399 TYR HH H 17.059 15.008 -0.113 1.00 . A A . 388 TYR HH 1 1 7 60162 1 1 399 TYR N N 19.724 19.668 4.135 1.00 . A A . 388 TYR N 1 1 7 60163 1 1 399 TYR O O 17.662 19.619 7.077 1.00 . A A . 388 TYR O 1 1 7 60164 1 1 399 TYR OH O 17.699 14.522 0.421 1.00 . A A . 388 TYR OH 1 1 7 60165 1 1 400 SER C C 19.041 21.967 8.423 1.00 . A A . 389 SER C 1 1 7 60166 1 1 400 SER CA C 19.957 20.731 8.302 1.00 . A A . 389 SER CA 1 1 7 60167 1 1 400 SER CB C 21.411 21.122 8.630 1.00 . A A . 389 SER CB 1 1 7 60168 1 1 400 SER H H 20.692 20.070 6.397 1.00 . A A . 389 SER H 1 1 7 60169 1 1 400 SER HA H 19.626 19.983 9.019 1.00 . A A . 389 SER HA 1 1 7 60170 1 1 400 SER HB2 H 21.466 21.548 9.622 1.00 . A A . 389 SER HB2 1 1 7 60171 1 1 400 SER HB3 H 22.039 20.244 8.586 1.00 . A A . 389 SER HB3 1 1 7 60172 1 1 400 SER HG H 21.849 21.707 6.815 1.00 . A A . 389 SER HG 1 1 7 60173 1 1 400 SER N N 19.877 20.116 6.946 1.00 . A A . 389 SER N 1 1 7 60174 1 1 400 SER O O 18.543 22.280 9.509 1.00 . A A . 389 SER O 1 1 7 60175 1 1 400 SER OG O 21.909 22.072 7.701 1.00 . A A . 389 SER OG 1 1 7 60176 1 1 401 LYS C C 16.462 23.473 7.284 1.00 . A A . 390 LYS C 1 1 7 60177 1 1 401 LYS CA C 17.958 23.842 7.211 1.00 . A A . 390 LYS CA 1 1 7 60178 1 1 401 LYS CB C 18.265 24.623 5.908 1.00 . A A . 390 LYS CB 1 1 7 60179 1 1 401 LYS CD C 20.031 25.873 4.491 1.00 . A A . 390 LYS CD 1 1 7 60180 1 1 401 LYS CE C 21.516 26.264 4.385 1.00 . A A . 390 LYS CE 1 1 7 60181 1 1 401 LYS CG C 19.708 25.172 5.835 1.00 . A A . 390 LYS CG 1 1 7 60182 1 1 401 LYS H H 19.254 22.338 6.461 1.00 . A A . 390 LYS H 1 1 7 60183 1 1 401 LYS HA H 18.193 24.477 8.061 1.00 . A A . 390 LYS HA 1 1 7 60184 1 1 401 LYS HB2 H 18.107 23.961 5.062 1.00 . A A . 390 LYS HB2 1 1 7 60185 1 1 401 LYS HB3 H 17.580 25.461 5.824 1.00 . A A . 390 LYS HB3 1 1 7 60186 1 1 401 LYS HD2 H 19.792 25.202 3.671 1.00 . A A . 390 LYS HD2 1 1 7 60187 1 1 401 LYS HD3 H 19.426 26.768 4.406 1.00 . A A . 390 LYS HD3 1 1 7 60188 1 1 401 LYS HE2 H 21.767 26.926 5.205 1.00 . A A . 390 LYS HE2 1 1 7 60189 1 1 401 LYS HE3 H 22.123 25.370 4.451 1.00 . A A . 390 LYS HE3 1 1 7 60190 1 1 401 LYS HG2 H 19.854 25.883 6.639 1.00 . A A . 390 LYS HG2 1 1 7 60191 1 1 401 LYS HG3 H 20.399 24.343 5.972 1.00 . A A . 390 LYS HG3 1 1 7 60192 1 1 401 LYS HZ1 H 22.843 27.151 3.040 1.00 . A A . 390 LYS HZ1 1 1 7 60193 1 1 401 LYS HZ2 H 21.312 27.857 3.056 1.00 . A A . 390 LYS HZ2 1 1 7 60194 1 1 401 LYS HZ3 H 21.543 26.368 2.300 1.00 . A A . 390 LYS HZ3 1 1 7 60195 1 1 401 LYS N N 18.820 22.651 7.286 1.00 . A A . 390 LYS N 1 1 7 60196 1 1 401 LYS NZ N 21.825 26.957 3.108 1.00 . A A . 390 LYS NZ 1 1 7 60197 1 1 401 LYS O O 15.621 24.350 7.505 1.00 . A A . 390 LYS O 1 1 7 60198 1 1 402 ASN C C 14.522 20.644 8.207 1.00 . A A . 391 ASN C 1 1 7 60199 1 1 402 ASN CA C 14.731 21.713 7.109 1.00 . A A . 391 ASN CA 1 1 7 60200 1 1 402 ASN CB C 14.355 21.158 5.703 1.00 . A A . 391 ASN CB 1 1 7 60201 1 1 402 ASN CG C 12.836 21.076 5.457 1.00 . A A . 391 ASN CG 1 1 7 60202 1 1 402 ASN H H 16.849 21.515 7.006 1.00 . A A . 391 ASN H 1 1 7 60203 1 1 402 ASN HA H 14.084 22.569 7.328 1.00 . A A . 391 ASN HA 1 1 7 60204 1 1 402 ASN HB2 H 14.786 21.805 4.948 1.00 . A A . 391 ASN HB2 1 1 7 60205 1 1 402 ASN HB3 H 14.774 20.164 5.582 1.00 . A A . 391 ASN HB3 1 1 7 60206 1 1 402 ASN HD21 H 13.099 21.224 3.492 1.00 . A A . 391 ASN HD21 1 1 7 60207 1 1 402 ASN HD22 H 11.457 21.099 4.020 1.00 . A A . 391 ASN HD22 1 1 7 60208 1 1 402 ASN N N 16.131 22.179 7.117 1.00 . A A . 391 ASN N 1 1 7 60209 1 1 402 ASN ND2 N 12.423 21.136 4.197 1.00 . A A . 391 ASN ND2 1 1 7 60210 1 1 402 ASN O O 15.064 19.535 8.123 1.00 . A A . 391 ASN O 1 1 7 60211 1 1 402 ASN OD1 O 12.036 20.951 6.388 1.00 . A A . 391 ASN OD1 1 1 7 60212 1 1 403 LYS C C 12.653 18.832 9.958 1.00 . A A . 392 LYS C 1 1 7 60213 1 1 403 LYS CA C 13.368 20.147 10.376 1.00 . A A . 392 LYS CA 1 1 7 60214 1 1 403 LYS CB C 12.503 20.962 11.385 1.00 . A A . 392 LYS CB 1 1 7 60215 1 1 403 LYS CD C 11.283 21.085 13.661 1.00 . A A . 392 LYS CD 1 1 7 60216 1 1 403 LYS CE C 11.995 22.343 14.189 1.00 . A A . 392 LYS CE 1 1 7 60217 1 1 403 LYS CG C 12.161 20.234 12.707 1.00 . A A . 392 LYS CG 1 1 7 60218 1 1 403 LYS H H 13.287 21.888 9.170 1.00 . A A . 392 LYS H 1 1 7 60219 1 1 403 LYS HA H 14.308 19.888 10.858 1.00 . A A . 392 LYS HA 1 1 7 60220 1 1 403 LYS HB2 H 13.037 21.874 11.635 1.00 . A A . 392 LYS HB2 1 1 7 60221 1 1 403 LYS HB3 H 11.570 21.240 10.899 1.00 . A A . 392 LYS HB3 1 1 7 60222 1 1 403 LYS HD2 H 10.392 21.393 13.130 1.00 . A A . 392 LYS HD2 1 1 7 60223 1 1 403 LYS HD3 H 10.992 20.470 14.504 1.00 . A A . 392 LYS HD3 1 1 7 60224 1 1 403 LYS HE2 H 12.902 22.050 14.703 1.00 . A A . 392 LYS HE2 1 1 7 60225 1 1 403 LYS HE3 H 12.252 22.983 13.352 1.00 . A A . 392 LYS HE3 1 1 7 60226 1 1 403 LYS HG2 H 11.626 19.319 12.468 1.00 . A A . 392 LYS HG2 1 1 7 60227 1 1 403 LYS HG3 H 13.085 19.971 13.215 1.00 . A A . 392 LYS HG3 1 1 7 60228 1 1 403 LYS HZ1 H 10.198 23.279 14.721 1.00 . A A . 392 LYS HZ1 1 1 7 60229 1 1 403 LYS HZ2 H 11.573 24.029 15.362 1.00 . A A . 392 LYS HZ2 1 1 7 60230 1 1 403 LYS HZ3 H 11.016 22.576 16.020 1.00 . A A . 392 LYS HZ3 1 1 7 60231 1 1 403 LYS N N 13.693 20.999 9.210 1.00 . A A . 392 LYS N 1 1 7 60232 1 1 403 LYS NZ N 11.137 23.109 15.138 1.00 . A A . 392 LYS NZ 1 1 7 60233 1 1 403 LYS O O 12.651 17.867 10.725 1.00 . A A . 392 LYS O 1 1 7 60234 1 1 404 GLU C C 12.273 16.380 8.220 1.00 . A A . 393 GLU C 1 1 7 60235 1 1 404 GLU CA C 11.393 17.643 8.139 1.00 . A A . 393 GLU CA 1 1 7 60236 1 1 404 GLU CB C 10.994 17.954 6.663 1.00 . A A . 393 GLU CB 1 1 7 60237 1 1 404 GLU CD C 9.065 16.227 6.561 1.00 . A A . 393 GLU CD 1 1 7 60238 1 1 404 GLU CG C 10.326 16.795 5.882 1.00 . A A . 393 GLU CG 1 1 7 60239 1 1 404 GLU H H 12.111 19.638 8.205 1.00 . A A . 393 GLU H 1 1 7 60240 1 1 404 GLU HA H 10.485 17.476 8.714 1.00 . A A . 393 GLU HA 1 1 7 60241 1 1 404 GLU HB2 H 10.307 18.795 6.663 1.00 . A A . 393 GLU HB2 1 1 7 60242 1 1 404 GLU HB3 H 11.888 18.253 6.124 1.00 . A A . 393 GLU HB3 1 1 7 60243 1 1 404 GLU HG2 H 10.053 17.157 4.896 1.00 . A A . 393 GLU HG2 1 1 7 60244 1 1 404 GLU HG3 H 11.056 16.000 5.765 1.00 . A A . 393 GLU HG3 1 1 7 60245 1 1 404 GLU N N 12.079 18.817 8.730 1.00 . A A . 393 GLU N 1 1 7 60246 1 1 404 GLU O O 11.949 15.439 8.960 1.00 . A A . 393 GLU O 1 1 7 60247 1 1 404 GLU OE1 O 8.017 16.908 6.561 1.00 . A A . 393 GLU OE1 1 1 7 60248 1 1 404 GLU OE2 O 9.114 15.100 7.096 1.00 . A A . 393 GLU OE2 1 1 7 60249 1 1 405 LEU C C 15.275 15.273 8.695 1.00 . A A . 394 LEU C 1 1 7 60250 1 1 405 LEU CA C 14.316 15.223 7.495 1.00 . A A . 394 LEU CA 1 1 7 60251 1 1 405 LEU CB C 15.116 15.094 6.165 1.00 . A A . 394 LEU CB 1 1 7 60252 1 1 405 LEU CD1 C 14.889 12.544 5.965 1.00 . A A . 394 LEU CD1 1 1 7 60253 1 1 405 LEU CD2 C 16.788 13.713 4.759 1.00 . A A . 394 LEU CD2 1 1 7 60254 1 1 405 LEU CG C 15.874 13.729 5.995 1.00 . A A . 394 LEU CG 1 1 7 60255 1 1 405 LEU H H 13.648 17.176 6.973 1.00 . A A . 394 LEU H 1 1 7 60256 1 1 405 LEU HA H 13.695 14.330 7.604 1.00 . A A . 394 LEU HA 1 1 7 60257 1 1 405 LEU HB2 H 14.423 15.216 5.334 1.00 . A A . 394 LEU HB2 1 1 7 60258 1 1 405 LEU HB3 H 15.840 15.902 6.118 1.00 . A A . 394 LEU HB3 1 1 7 60259 1 1 405 LEU HD11 H 15.442 11.617 5.885 1.00 . A A . 394 LEU HD11 1 1 7 60260 1 1 405 LEU HD12 H 14.228 12.633 5.107 1.00 . A A . 394 LEU HD12 1 1 7 60261 1 1 405 LEU HD13 H 14.300 12.529 6.873 1.00 . A A . 394 LEU HD13 1 1 7 60262 1 1 405 LEU HD21 H 16.205 13.874 3.862 1.00 . A A . 394 LEU HD21 1 1 7 60263 1 1 405 LEU HD22 H 17.297 12.758 4.689 1.00 . A A . 394 LEU HD22 1 1 7 60264 1 1 405 LEU HD23 H 17.529 14.497 4.849 1.00 . A A . 394 LEU HD23 1 1 7 60265 1 1 405 LEU HG H 16.507 13.580 6.864 1.00 . A A . 394 LEU HG 1 1 7 60266 1 1 405 LEU N N 13.413 16.382 7.500 1.00 . A A . 394 LEU N 1 1 7 60267 1 1 405 LEU O O 15.846 14.255 9.044 1.00 . A A . 394 LEU O 1 1 7 60268 1 1 406 MET C C 15.817 15.748 11.679 1.00 . A A . 395 MET C 1 1 7 60269 1 1 406 MET CA C 16.343 16.594 10.494 1.00 . A A . 395 MET CA 1 1 7 60270 1 1 406 MET CB C 16.488 18.087 10.899 1.00 . A A . 395 MET CB 1 1 7 60271 1 1 406 MET CE C 19.604 16.481 11.694 1.00 . A A . 395 MET CE 1 1 7 60272 1 1 406 MET CG C 17.522 18.396 12.010 1.00 . A A . 395 MET CG 1 1 7 60273 1 1 406 MET H H 14.965 17.239 8.992 1.00 . A A . 395 MET H 1 1 7 60274 1 1 406 MET HA H 17.318 16.215 10.198 1.00 . A A . 395 MET HA 1 1 7 60275 1 1 406 MET HB2 H 16.772 18.654 10.023 1.00 . A A . 395 MET HB2 1 1 7 60276 1 1 406 MET HB3 H 15.516 18.447 11.232 1.00 . A A . 395 MET HB3 1 1 7 60277 1 1 406 MET HE1 H 20.637 16.287 11.454 1.00 . A A . 395 MET HE1 1 1 7 60278 1 1 406 MET HE2 H 18.965 15.905 11.043 1.00 . A A . 395 MET HE2 1 1 7 60279 1 1 406 MET HE3 H 19.416 16.196 12.722 1.00 . A A . 395 MET HE3 1 1 7 60280 1 1 406 MET HG2 H 17.375 19.415 12.342 1.00 . A A . 395 MET HG2 1 1 7 60281 1 1 406 MET HG3 H 17.350 17.730 12.848 1.00 . A A . 395 MET HG3 1 1 7 60282 1 1 406 MET N N 15.446 16.451 9.324 1.00 . A A . 395 MET N 1 1 7 60283 1 1 406 MET O O 16.570 14.977 12.289 1.00 . A A . 395 MET O 1 1 7 60284 1 1 406 MET SD S 19.256 18.231 11.486 1.00 . A A . 395 MET SD 1 1 7 60285 1 1 407 ASP C C 13.763 13.588 12.542 1.00 . A A . 396 ASP C 1 1 7 60286 1 1 407 ASP CA C 13.794 15.068 12.963 1.00 . A A . 396 ASP CA 1 1 7 60287 1 1 407 ASP CB C 12.348 15.613 13.149 1.00 . A A . 396 ASP CB 1 1 7 60288 1 1 407 ASP CG C 11.431 14.665 13.950 1.00 . A A . 396 ASP CG 1 1 7 60289 1 1 407 ASP H H 13.997 16.559 11.467 1.00 . A A . 396 ASP H 1 1 7 60290 1 1 407 ASP HA H 14.329 15.153 13.908 1.00 . A A . 396 ASP HA 1 1 7 60291 1 1 407 ASP HB2 H 12.394 16.564 13.671 1.00 . A A . 396 ASP HB2 1 1 7 60292 1 1 407 ASP HB3 H 11.906 15.785 12.169 1.00 . A A . 396 ASP HB3 1 1 7 60293 1 1 407 ASP N N 14.507 15.881 11.955 1.00 . A A . 396 ASP N 1 1 7 60294 1 1 407 ASP O O 14.123 12.696 13.324 1.00 . A A . 396 ASP O 1 1 7 60295 1 1 407 ASP OD1 O 11.614 14.536 15.157 1.00 . A A . 396 ASP OD1 1 1 7 60296 1 1 407 ASP OD2 O 10.527 14.043 13.373 1.00 . A A . 396 ASP OD2 1 1 7 60297 1 1 408 ASN C C 14.535 11.248 10.663 1.00 . A A . 397 ASN C 1 1 7 60298 1 1 408 ASN CA C 13.193 12.008 10.725 1.00 . A A . 397 ASN CA 1 1 7 60299 1 1 408 ASN CB C 12.542 12.086 9.325 1.00 . A A . 397 ASN CB 1 1 7 60300 1 1 408 ASN CG C 12.288 10.706 8.713 1.00 . A A . 397 ASN CG 1 1 7 60301 1 1 408 ASN H H 13.151 14.132 10.711 1.00 . A A . 397 ASN H 1 1 7 60302 1 1 408 ASN HA H 12.521 11.466 11.389 1.00 . A A . 397 ASN HA 1 1 7 60303 1 1 408 ASN HB2 H 11.599 12.608 9.404 1.00 . A A . 397 ASN HB2 1 1 7 60304 1 1 408 ASN HB3 H 13.195 12.647 8.663 1.00 . A A . 397 ASN HB3 1 1 7 60305 1 1 408 ASN HD21 H 10.521 10.544 9.626 1.00 . A A . 397 ASN HD21 1 1 7 60306 1 1 408 ASN HD22 H 10.994 9.199 8.648 1.00 . A A . 397 ASN HD22 1 1 7 60307 1 1 408 ASN N N 13.355 13.359 11.284 1.00 . A A . 397 ASN N 1 1 7 60308 1 1 408 ASN ND2 N 11.151 10.091 9.024 1.00 . A A . 397 ASN ND2 1 1 7 60309 1 1 408 ASN O O 14.548 10.018 10.712 1.00 . A A . 397 ASN O 1 1 7 60310 1 1 408 ASN OD1 O 13.125 10.185 7.983 1.00 . A A . 397 ASN OD1 1 1 7 60311 1 1 409 MET C C 17.378 10.886 11.956 1.00 . A A . 398 MET C 1 1 7 60312 1 1 409 MET CA C 17.008 11.394 10.561 1.00 . A A . 398 MET CA 1 1 7 60313 1 1 409 MET CB C 18.074 12.395 10.051 1.00 . A A . 398 MET CB 1 1 7 60314 1 1 409 MET CE C 18.867 11.265 7.126 1.00 . A A . 398 MET CE 1 1 7 60315 1 1 409 MET CG C 19.459 11.771 9.806 1.00 . A A . 398 MET CG 1 1 7 60316 1 1 409 MET H H 15.577 12.966 10.558 1.00 . A A . 398 MET H 1 1 7 60317 1 1 409 MET HA H 16.974 10.542 9.882 1.00 . A A . 398 MET HA 1 1 7 60318 1 1 409 MET HB2 H 17.727 12.824 9.116 1.00 . A A . 398 MET HB2 1 1 7 60319 1 1 409 MET HB3 H 18.184 13.200 10.775 1.00 . A A . 398 MET HB3 1 1 7 60320 1 1 409 MET HE1 H 17.883 11.673 7.310 1.00 . A A . 398 MET HE1 1 1 7 60321 1 1 409 MET HE2 H 18.819 10.564 6.309 1.00 . A A . 398 MET HE2 1 1 7 60322 1 1 409 MET HE3 H 19.548 12.066 6.878 1.00 . A A . 398 MET HE3 1 1 7 60323 1 1 409 MET HG2 H 20.130 12.541 9.448 1.00 . A A . 398 MET HG2 1 1 7 60324 1 1 409 MET HG3 H 19.840 11.384 10.743 1.00 . A A . 398 MET HG3 1 1 7 60325 1 1 409 MET N N 15.659 11.991 10.586 1.00 . A A . 398 MET N 1 1 7 60326 1 1 409 MET O O 18.095 9.899 12.088 1.00 . A A . 398 MET O 1 1 7 60327 1 1 409 MET SD S 19.443 10.426 8.598 1.00 . A A . 398 MET SD 1 1 7 60328 1 1 410 ARG C C 16.172 9.873 14.631 1.00 . A A . 399 ARG C 1 1 7 60329 1 1 410 ARG CA C 17.022 11.130 14.394 1.00 . A A . 399 ARG CA 1 1 7 60330 1 1 410 ARG CB C 16.621 12.260 15.378 1.00 . A A . 399 ARG CB 1 1 7 60331 1 1 410 ARG CD C 16.947 14.684 16.154 1.00 . A A . 399 ARG CD 1 1 7 60332 1 1 410 ARG CG C 17.332 13.609 15.126 1.00 . A A . 399 ARG CG 1 1 7 60333 1 1 410 ARG CZ C 14.736 14.925 17.334 1.00 . A A . 399 ARG CZ 1 1 7 60334 1 1 410 ARG H H 16.372 12.398 12.812 1.00 . A A . 399 ARG H 1 1 7 60335 1 1 410 ARG HA H 18.070 10.879 14.550 1.00 . A A . 399 ARG HA 1 1 7 60336 1 1 410 ARG HB2 H 15.549 12.427 15.302 1.00 . A A . 399 ARG HB2 1 1 7 60337 1 1 410 ARG HB3 H 16.849 11.939 16.389 1.00 . A A . 399 ARG HB3 1 1 7 60338 1 1 410 ARG HD2 H 17.302 14.370 17.132 1.00 . A A . 399 ARG HD2 1 1 7 60339 1 1 410 ARG HD3 H 17.436 15.614 15.888 1.00 . A A . 399 ARG HD3 1 1 7 60340 1 1 410 ARG HE H 15.032 15.083 15.353 1.00 . A A . 399 ARG HE 1 1 7 60341 1 1 410 ARG HG2 H 18.406 13.455 15.166 1.00 . A A . 399 ARG HG2 1 1 7 60342 1 1 410 ARG HG3 H 17.065 13.960 14.137 1.00 . A A . 399 ARG HG3 1 1 7 60343 1 1 410 ARG HH11 H 16.272 14.532 18.603 1.00 . A A . 399 ARG HH11 1 1 7 60344 1 1 410 ARG HH12 H 14.718 14.712 19.349 1.00 . A A . 399 ARG HH12 1 1 7 60345 1 1 410 ARG HH21 H 12.996 15.303 16.364 1.00 . A A . 399 ARG HH21 1 1 7 60346 1 1 410 ARG HH22 H 12.871 15.146 18.085 1.00 . A A . 399 ARG HH22 1 1 7 60347 1 1 410 ARG N N 16.868 11.571 12.996 1.00 . A A . 399 ARG N 1 1 7 60348 1 1 410 ARG NE N 15.485 14.920 16.211 1.00 . A A . 399 ARG NE 1 1 7 60349 1 1 410 ARG NH1 N 15.288 14.705 18.524 1.00 . A A . 399 ARG NH1 1 1 7 60350 1 1 410 ARG NH2 N 13.432 15.143 17.256 1.00 . A A . 399 ARG NH2 1 1 7 60351 1 1 410 ARG O O 16.604 8.938 15.298 1.00 . A A . 399 ARG O 1 1 7 60352 1 1 411 ASN C C 14.520 7.489 13.393 1.00 . A A . 400 ASN C 1 1 7 60353 1 1 411 ASN CA C 14.010 8.746 14.137 1.00 . A A . 400 ASN CA 1 1 7 60354 1 1 411 ASN CB C 12.631 9.190 13.590 1.00 . A A . 400 ASN CB 1 1 7 60355 1 1 411 ASN CG C 12.065 10.420 14.315 1.00 . A A . 400 ASN CG 1 1 7 60356 1 1 411 ASN H H 14.697 10.672 13.526 1.00 . A A . 400 ASN H 1 1 7 60357 1 1 411 ASN HA H 13.900 8.499 15.192 1.00 . A A . 400 ASN HA 1 1 7 60358 1 1 411 ASN HB2 H 12.728 9.429 12.536 1.00 . A A . 400 ASN HB2 1 1 7 60359 1 1 411 ASN HB3 H 11.919 8.380 13.702 1.00 . A A . 400 ASN HB3 1 1 7 60360 1 1 411 ASN HD21 H 11.148 11.008 12.660 1.00 . A A . 400 ASN HD21 1 1 7 60361 1 1 411 ASN HD22 H 10.960 12.039 14.033 1.00 . A A . 400 ASN HD22 1 1 7 60362 1 1 411 ASN N N 14.967 9.870 14.037 1.00 . A A . 400 ASN N 1 1 7 60363 1 1 411 ASN ND2 N 11.310 11.234 13.598 1.00 . A A . 400 ASN ND2 1 1 7 60364 1 1 411 ASN O O 14.353 6.357 13.879 1.00 . A A . 400 ASN O 1 1 7 60365 1 1 411 ASN OD1 O 12.297 10.629 15.509 1.00 . A A . 400 ASN OD1 1 1 7 60366 1 1 412 VAL C C 17.100 6.146 12.013 1.00 . A A . 401 VAL C 1 1 7 60367 1 1 412 VAL CA C 15.724 6.560 11.443 1.00 . A A . 401 VAL CA 1 1 7 60368 1 1 412 VAL CB C 15.779 6.855 9.884 1.00 . A A . 401 VAL CB 1 1 7 60369 1 1 412 VAL CG1 C 16.826 7.920 9.509 1.00 . A A . 401 VAL CG1 1 1 7 60370 1 1 412 VAL CG2 C 15.984 5.556 9.057 1.00 . A A . 401 VAL CG2 1 1 7 60371 1 1 412 VAL H H 15.284 8.598 11.893 1.00 . A A . 401 VAL H 1 1 7 60372 1 1 412 VAL HA H 15.045 5.713 11.586 1.00 . A A . 401 VAL HA 1 1 7 60373 1 1 412 VAL HB H 14.808 7.259 9.605 1.00 . A A . 401 VAL HB 1 1 7 60374 1 1 412 VAL HG11 H 16.791 8.115 8.439 1.00 . A A . 401 VAL HG11 1 1 7 60375 1 1 412 VAL HG12 H 17.813 7.569 9.776 1.00 . A A . 401 VAL HG12 1 1 7 60376 1 1 412 VAL HG13 H 16.617 8.834 10.045 1.00 . A A . 401 VAL HG13 1 1 7 60377 1 1 412 VAL HG21 H 15.966 5.791 7.997 1.00 . A A . 401 VAL HG21 1 1 7 60378 1 1 412 VAL HG22 H 15.191 4.853 9.276 1.00 . A A . 401 VAL HG22 1 1 7 60379 1 1 412 VAL HG23 H 16.938 5.106 9.305 1.00 . A A . 401 VAL HG23 1 1 7 60380 1 1 412 VAL N N 15.170 7.685 12.226 1.00 . A A . 401 VAL N 1 1 7 60381 1 1 412 VAL O O 17.497 5.007 11.859 1.00 . A A . 401 VAL O 1 1 7 60382 1 1 413 ALA C C 18.667 5.916 14.731 1.00 . A A . 402 ALA C 1 1 7 60383 1 1 413 ALA CA C 19.026 6.755 13.496 1.00 . A A . 402 ALA CA 1 1 7 60384 1 1 413 ALA CB C 19.759 8.030 13.936 1.00 . A A . 402 ALA CB 1 1 7 60385 1 1 413 ALA H H 17.485 8.003 12.698 1.00 . A A . 402 ALA H 1 1 7 60386 1 1 413 ALA HA H 19.692 6.179 12.855 1.00 . A A . 402 ALA HA 1 1 7 60387 1 1 413 ALA HB1 H 19.132 8.602 14.620 1.00 . A A . 402 ALA HB1 1 1 7 60388 1 1 413 ALA HB2 H 19.982 8.634 13.069 1.00 . A A . 402 ALA HB2 1 1 7 60389 1 1 413 ALA HB3 H 20.684 7.769 14.436 1.00 . A A . 402 ALA HB3 1 1 7 60390 1 1 413 ALA N N 17.798 7.076 12.715 1.00 . A A . 402 ALA N 1 1 7 60391 1 1 413 ALA O O 19.442 5.052 15.165 1.00 . A A . 402 ALA O 1 1 7 60392 1 1 414 LEU C C 16.571 4.021 15.864 1.00 . A A . 403 LEU C 1 1 7 60393 1 1 414 LEU CA C 16.867 5.432 16.370 1.00 . A A . 403 LEU CA 1 1 7 60394 1 1 414 LEU CB C 15.543 6.093 16.848 1.00 . A A . 403 LEU CB 1 1 7 60395 1 1 414 LEU CD1 C 15.388 5.235 19.264 1.00 . A A . 403 LEU CD1 1 1 7 60396 1 1 414 LEU CD2 C 13.250 5.775 17.961 1.00 . A A . 403 LEU CD2 1 1 7 60397 1 1 414 LEU CG C 14.707 5.273 17.884 1.00 . A A . 403 LEU CG 1 1 7 60398 1 1 414 LEU H H 16.995 6.994 14.953 1.00 . A A . 403 LEU H 1 1 7 60399 1 1 414 LEU HA H 17.570 5.388 17.200 1.00 . A A . 403 LEU HA 1 1 7 60400 1 1 414 LEU HB2 H 15.782 7.060 17.279 1.00 . A A . 403 LEU HB2 1 1 7 60401 1 1 414 LEU HB3 H 14.924 6.268 15.970 1.00 . A A . 403 LEU HB3 1 1 7 60402 1 1 414 LEU HD11 H 14.796 4.636 19.944 1.00 . A A . 403 LEU HD11 1 1 7 60403 1 1 414 LEU HD12 H 15.482 6.238 19.662 1.00 . A A . 403 LEU HD12 1 1 7 60404 1 1 414 LEU HD13 H 16.374 4.793 19.173 1.00 . A A . 403 LEU HD13 1 1 7 60405 1 1 414 LEU HD21 H 12.695 5.181 18.677 1.00 . A A . 403 LEU HD21 1 1 7 60406 1 1 414 LEU HD22 H 12.784 5.680 16.989 1.00 . A A . 403 LEU HD22 1 1 7 60407 1 1 414 LEU HD23 H 13.229 6.811 18.266 1.00 . A A . 403 LEU HD23 1 1 7 60408 1 1 414 LEU HG H 14.661 4.242 17.545 1.00 . A A . 403 LEU HG 1 1 7 60409 1 1 414 LEU N N 17.481 6.215 15.293 1.00 . A A . 403 LEU N 1 1 7 60410 1 1 414 LEU O O 16.874 3.053 16.546 1.00 . A A . 403 LEU O 1 1 7 60411 1 1 415 GLU C C 16.911 1.840 13.712 1.00 . A A . 404 GLU C 1 1 7 60412 1 1 415 GLU CA C 15.642 2.667 13.984 1.00 . A A . 404 GLU CA 1 1 7 60413 1 1 415 GLU CB C 14.889 2.935 12.661 1.00 . A A . 404 GLU CB 1 1 7 60414 1 1 415 GLU CD C 13.335 0.877 12.704 1.00 . A A . 404 GLU CD 1 1 7 60415 1 1 415 GLU CG C 14.402 1.669 11.926 1.00 . A A . 404 GLU CG 1 1 7 60416 1 1 415 GLU H H 15.686 4.785 14.220 1.00 . A A . 404 GLU H 1 1 7 60417 1 1 415 GLU HA H 14.995 2.103 14.650 1.00 . A A . 404 GLU HA 1 1 7 60418 1 1 415 GLU HB2 H 14.024 3.552 12.873 1.00 . A A . 404 GLU HB2 1 1 7 60419 1 1 415 GLU HB3 H 15.544 3.486 11.990 1.00 . A A . 404 GLU HB3 1 1 7 60420 1 1 415 GLU HG2 H 13.981 1.963 10.968 1.00 . A A . 404 GLU HG2 1 1 7 60421 1 1 415 GLU HG3 H 15.257 1.030 11.741 1.00 . A A . 404 GLU HG3 1 1 7 60422 1 1 415 GLU N N 15.958 3.944 14.660 1.00 . A A . 404 GLU N 1 1 7 60423 1 1 415 GLU O O 16.930 0.618 13.917 1.00 . A A . 404 GLU O 1 1 7 60424 1 1 415 GLU OE1 O 12.209 1.401 12.881 1.00 . A A . 404 GLU OE1 1 1 7 60425 1 1 415 GLU OE2 O 13.604 -0.272 13.124 1.00 . A A . 404 GLU OE2 1 1 7 60426 1 1 416 GLU C C 19.831 1.271 14.287 1.00 . A A . 405 GLU C 1 1 7 60427 1 1 416 GLU CA C 19.279 1.937 13.012 1.00 . A A . 405 GLU CA 1 1 7 60428 1 1 416 GLU CB C 20.251 3.023 12.498 1.00 . A A . 405 GLU CB 1 1 7 60429 1 1 416 GLU CD C 20.355 2.362 10.035 1.00 . A A . 405 GLU CD 1 1 7 60430 1 1 416 GLU CG C 20.033 3.465 11.043 1.00 . A A . 405 GLU CG 1 1 7 60431 1 1 416 GLU H H 17.853 3.494 13.098 1.00 . A A . 405 GLU H 1 1 7 60432 1 1 416 GLU HA H 19.151 1.181 12.240 1.00 . A A . 405 GLU HA 1 1 7 60433 1 1 416 GLU HB2 H 20.158 3.898 13.130 1.00 . A A . 405 GLU HB2 1 1 7 60434 1 1 416 GLU HB3 H 21.268 2.650 12.585 1.00 . A A . 405 GLU HB3 1 1 7 60435 1 1 416 GLU HG2 H 18.998 3.770 10.922 1.00 . A A . 405 GLU HG2 1 1 7 60436 1 1 416 GLU HG3 H 20.670 4.321 10.839 1.00 . A A . 405 GLU HG3 1 1 7 60437 1 1 416 GLU N N 17.966 2.536 13.266 1.00 . A A . 405 GLU N 1 1 7 60438 1 1 416 GLU O O 20.014 0.046 14.321 1.00 . A A . 405 GLU O 1 1 7 60439 1 1 416 GLU OE1 O 21.559 2.112 9.792 1.00 . A A . 405 GLU OE1 1 1 7 60440 1 1 416 GLU OE2 O 19.420 1.718 9.509 1.00 . A A . 405 GLU OE2 1 1 7 60441 1 1 417 GLN C C 19.627 0.605 17.321 1.00 . A A . 406 GLN C 1 1 7 60442 1 1 417 GLN CA C 20.556 1.648 16.648 1.00 . A A . 406 GLN CA 1 1 7 60443 1 1 417 GLN CB C 20.799 2.881 17.573 1.00 . A A . 406 GLN CB 1 1 7 60444 1 1 417 GLN CD C 21.818 3.796 19.755 1.00 . A A . 406 GLN CD 1 1 7 60445 1 1 417 GLN CG C 21.647 2.586 18.829 1.00 . A A . 406 GLN CG 1 1 7 60446 1 1 417 GLN H H 19.744 3.033 15.251 1.00 . A A . 406 GLN H 1 1 7 60447 1 1 417 GLN HA H 21.511 1.170 16.443 1.00 . A A . 406 GLN HA 1 1 7 60448 1 1 417 GLN HB2 H 21.310 3.647 16.998 1.00 . A A . 406 GLN HB2 1 1 7 60449 1 1 417 GLN HB3 H 19.839 3.277 17.893 1.00 . A A . 406 GLN HB3 1 1 7 60450 1 1 417 GLN HE21 H 20.196 3.298 20.773 1.00 . A A . 406 GLN HE21 1 1 7 60451 1 1 417 GLN HE22 H 21.008 4.713 21.314 1.00 . A A . 406 GLN HE22 1 1 7 60452 1 1 417 GLN HG2 H 21.176 1.784 19.388 1.00 . A A . 406 GLN HG2 1 1 7 60453 1 1 417 GLN HG3 H 22.632 2.253 18.517 1.00 . A A . 406 GLN HG3 1 1 7 60454 1 1 417 GLN N N 20.004 2.093 15.348 1.00 . A A . 406 GLN N 1 1 7 60455 1 1 417 GLN NE2 N 20.917 3.953 20.708 1.00 . A A . 406 GLN NE2 1 1 7 60456 1 1 417 GLN O O 20.093 -0.272 18.063 1.00 . A A . 406 GLN O 1 1 7 60457 1 1 417 GLN OE1 O 22.753 4.582 19.616 1.00 . A A . 406 GLN OE1 1 1 7 60458 1 1 418 ALA C C 17.617 -1.666 16.977 1.00 . A A . 407 ALA C 1 1 7 60459 1 1 418 ALA CA C 17.291 -0.262 17.450 1.00 . A A . 407 ALA CA 1 1 7 60460 1 1 418 ALA CB C 15.918 0.137 16.921 1.00 . A A . 407 ALA CB 1 1 7 60461 1 1 418 ALA H H 18.042 1.424 16.415 1.00 . A A . 407 ALA H 1 1 7 60462 1 1 418 ALA HA H 17.263 -0.237 18.534 1.00 . A A . 407 ALA HA 1 1 7 60463 1 1 418 ALA HB1 H 15.164 -0.547 17.297 1.00 . A A . 407 ALA HB1 1 1 7 60464 1 1 418 ALA HB2 H 15.920 0.113 15.838 1.00 . A A . 407 ALA HB2 1 1 7 60465 1 1 418 ALA HB3 H 15.679 1.139 17.249 1.00 . A A . 407 ALA HB3 1 1 7 60466 1 1 418 ALA N N 18.321 0.690 16.996 1.00 . A A . 407 ALA N 1 1 7 60467 1 1 418 ALA O O 17.738 -2.595 17.785 1.00 . A A . 407 ALA O 1 1 7 60468 1 1 419 VAL C C 19.520 -3.523 15.500 1.00 . A A . 408 VAL C 1 1 7 60469 1 1 419 VAL CA C 18.138 -3.043 15.009 1.00 . A A . 408 VAL CA 1 1 7 60470 1 1 419 VAL CB C 18.076 -2.918 13.441 1.00 . A A . 408 VAL CB 1 1 7 60471 1 1 419 VAL CG1 C 18.472 -4.235 12.727 1.00 . A A . 408 VAL CG1 1 1 7 60472 1 1 419 VAL CG2 C 16.664 -2.460 12.996 1.00 . A A . 408 VAL CG2 1 1 7 60473 1 1 419 VAL H H 17.653 -0.980 15.082 1.00 . A A . 408 VAL H 1 1 7 60474 1 1 419 VAL HA H 17.390 -3.776 15.317 1.00 . A A . 408 VAL HA 1 1 7 60475 1 1 419 VAL HB H 18.786 -2.149 13.139 1.00 . A A . 408 VAL HB 1 1 7 60476 1 1 419 VAL HG11 H 18.417 -4.098 11.655 1.00 . A A . 408 VAL HG11 1 1 7 60477 1 1 419 VAL HG12 H 17.798 -5.030 13.020 1.00 . A A . 408 VAL HG12 1 1 7 60478 1 1 419 VAL HG13 H 19.486 -4.510 13.000 1.00 . A A . 408 VAL HG13 1 1 7 60479 1 1 419 VAL HG21 H 16.640 -2.336 11.922 1.00 . A A . 408 VAL HG21 1 1 7 60480 1 1 419 VAL HG22 H 16.420 -1.515 13.466 1.00 . A A . 408 VAL HG22 1 1 7 60481 1 1 419 VAL HG23 H 15.926 -3.200 13.287 1.00 . A A . 408 VAL HG23 1 1 7 60482 1 1 419 VAL N N 17.785 -1.781 15.651 1.00 . A A . 408 VAL N 1 1 7 60483 1 1 419 VAL O O 19.674 -4.699 15.769 1.00 . A A . 408 VAL O 1 1 7 60484 1 1 420 GLU C C 21.762 -3.622 17.615 1.00 . A A . 409 GLU C 1 1 7 60485 1 1 420 GLU CA C 21.839 -2.927 16.236 1.00 . A A . 409 GLU CA 1 1 7 60486 1 1 420 GLU CB C 22.747 -1.670 16.339 1.00 . A A . 409 GLU CB 1 1 7 60487 1 1 420 GLU CD C 23.610 -1.661 13.882 1.00 . A A . 409 GLU CD 1 1 7 60488 1 1 420 GLU CG C 22.932 -0.884 15.027 1.00 . A A . 409 GLU CG 1 1 7 60489 1 1 420 GLU H H 20.278 -1.648 15.488 1.00 . A A . 409 GLU H 1 1 7 60490 1 1 420 GLU HA H 22.288 -3.620 15.526 1.00 . A A . 409 GLU HA 1 1 7 60491 1 1 420 GLU HB2 H 22.319 -0.993 17.075 1.00 . A A . 409 GLU HB2 1 1 7 60492 1 1 420 GLU HB3 H 23.731 -1.970 16.692 1.00 . A A . 409 GLU HB3 1 1 7 60493 1 1 420 GLU HG2 H 21.958 -0.565 14.685 1.00 . A A . 409 GLU HG2 1 1 7 60494 1 1 420 GLU HG3 H 23.518 0.003 15.248 1.00 . A A . 409 GLU HG3 1 1 7 60495 1 1 420 GLU N N 20.482 -2.586 15.706 1.00 . A A . 409 GLU N 1 1 7 60496 1 1 420 GLU O O 22.513 -4.565 17.883 1.00 . A A . 409 GLU O 1 1 7 60497 1 1 420 GLU OE1 O 22.939 -2.485 13.241 1.00 . A A . 409 GLU OE1 1 1 7 60498 1 1 420 GLU OE2 O 24.805 -1.409 13.590 1.00 . A A . 409 GLU OE2 1 1 7 60499 1 1 421 ALA C C 19.920 -5.164 19.650 1.00 . A A . 410 ALA C 1 1 7 60500 1 1 421 ALA CA C 20.579 -3.775 19.790 1.00 . A A . 410 ALA CA 1 1 7 60501 1 1 421 ALA CB C 19.714 -2.865 20.661 1.00 . A A . 410 ALA CB 1 1 7 60502 1 1 421 ALA H H 20.323 -2.344 18.221 1.00 . A A . 410 ALA H 1 1 7 60503 1 1 421 ALA HA H 21.541 -3.894 20.287 1.00 . A A . 410 ALA HA 1 1 7 60504 1 1 421 ALA HB1 H 18.744 -2.730 20.197 1.00 . A A . 410 ALA HB1 1 1 7 60505 1 1 421 ALA HB2 H 20.190 -1.898 20.764 1.00 . A A . 410 ALA HB2 1 1 7 60506 1 1 421 ALA HB3 H 19.582 -3.305 21.644 1.00 . A A . 410 ALA HB3 1 1 7 60507 1 1 421 ALA N N 20.836 -3.150 18.473 1.00 . A A . 410 ALA N 1 1 7 60508 1 1 421 ALA O O 20.095 -6.029 20.520 1.00 . A A . 410 ALA O 1 1 7 60509 1 1 422 VAL C C 19.663 -7.640 17.762 1.00 . A A . 411 VAL C 1 1 7 60510 1 1 422 VAL CA C 18.562 -6.673 18.231 1.00 . A A . 411 VAL CA 1 1 7 60511 1 1 422 VAL CB C 17.435 -6.520 17.136 1.00 . A A . 411 VAL CB 1 1 7 60512 1 1 422 VAL CG1 C 16.838 -7.884 16.716 1.00 . A A . 411 VAL CG1 1 1 7 60513 1 1 422 VAL CG2 C 16.327 -5.553 17.632 1.00 . A A . 411 VAL CG2 1 1 7 60514 1 1 422 VAL H H 19.090 -4.645 17.875 1.00 . A A . 411 VAL H 1 1 7 60515 1 1 422 VAL HA H 18.110 -7.062 19.145 1.00 . A A . 411 VAL HA 1 1 7 60516 1 1 422 VAL HB H 17.888 -6.075 16.253 1.00 . A A . 411 VAL HB 1 1 7 60517 1 1 422 VAL HG11 H 17.619 -8.516 16.309 1.00 . A A . 411 VAL HG11 1 1 7 60518 1 1 422 VAL HG12 H 16.076 -7.734 15.962 1.00 . A A . 411 VAL HG12 1 1 7 60519 1 1 422 VAL HG13 H 16.396 -8.373 17.575 1.00 . A A . 411 VAL HG13 1 1 7 60520 1 1 422 VAL HG21 H 15.573 -5.429 16.864 1.00 . A A . 411 VAL HG21 1 1 7 60521 1 1 422 VAL HG22 H 16.761 -4.586 17.860 1.00 . A A . 411 VAL HG22 1 1 7 60522 1 1 422 VAL HG23 H 15.863 -5.952 18.526 1.00 . A A . 411 VAL HG23 1 1 7 60523 1 1 422 VAL N N 19.185 -5.376 18.537 1.00 . A A . 411 VAL N 1 1 7 60524 1 1 422 VAL O O 19.714 -8.779 18.201 1.00 . A A . 411 VAL O 1 1 7 60525 1 1 423 LEU C C 22.761 -8.187 17.467 1.00 . A A . 412 LEU C 1 1 7 60526 1 1 423 LEU CA C 21.735 -7.848 16.369 1.00 . A A . 412 LEU CA 1 1 7 60527 1 1 423 LEU CB C 22.404 -7.001 15.244 1.00 . A A . 412 LEU CB 1 1 7 60528 1 1 423 LEU CD1 C 22.241 -5.745 13.008 1.00 . A A . 412 LEU CD1 1 1 7 60529 1 1 423 LEU CD2 C 20.919 -7.890 13.352 1.00 . A A . 412 LEU CD2 1 1 7 60530 1 1 423 LEU CG C 21.493 -6.631 14.026 1.00 . A A . 412 LEU CG 1 1 7 60531 1 1 423 LEU H H 20.505 -6.166 16.714 1.00 . A A . 412 LEU H 1 1 7 60532 1 1 423 LEU HA H 21.359 -8.775 15.943 1.00 . A A . 412 LEU HA 1 1 7 60533 1 1 423 LEU HB2 H 22.768 -6.075 15.687 1.00 . A A . 412 LEU HB2 1 1 7 60534 1 1 423 LEU HB3 H 23.261 -7.549 14.868 1.00 . A A . 412 LEU HB3 1 1 7 60535 1 1 423 LEU HD11 H 21.570 -5.461 12.207 1.00 . A A . 412 LEU HD11 1 1 7 60536 1 1 423 LEU HD12 H 23.084 -6.285 12.592 1.00 . A A . 412 LEU HD12 1 1 7 60537 1 1 423 LEU HD13 H 22.601 -4.851 13.501 1.00 . A A . 412 LEU HD13 1 1 7 60538 1 1 423 LEU HD21 H 20.309 -8.436 14.062 1.00 . A A . 412 LEU HD21 1 1 7 60539 1 1 423 LEU HD22 H 21.723 -8.528 13.007 1.00 . A A . 412 LEU HD22 1 1 7 60540 1 1 423 LEU HD23 H 20.301 -7.606 12.509 1.00 . A A . 412 LEU HD23 1 1 7 60541 1 1 423 LEU HG H 20.652 -6.053 14.390 1.00 . A A . 412 LEU HG 1 1 7 60542 1 1 423 LEU N N 20.589 -7.109 16.937 1.00 . A A . 412 LEU N 1 1 7 60543 1 1 423 LEU O O 23.478 -9.185 17.366 1.00 . A A . 412 LEU O 1 1 7 60544 1 1 424 ALA C C 23.211 -8.760 20.490 1.00 . A A . 413 ALA C 1 1 7 60545 1 1 424 ALA CA C 23.667 -7.529 19.690 1.00 . A A . 413 ALA CA 1 1 7 60546 1 1 424 ALA CB C 23.650 -6.274 20.576 1.00 . A A . 413 ALA CB 1 1 7 60547 1 1 424 ALA H H 22.272 -6.513 18.452 1.00 . A A . 413 ALA H 1 1 7 60548 1 1 424 ALA HA H 24.687 -7.683 19.349 1.00 . A A . 413 ALA HA 1 1 7 60549 1 1 424 ALA HB1 H 23.987 -5.420 20.005 1.00 . A A . 413 ALA HB1 1 1 7 60550 1 1 424 ALA HB2 H 24.305 -6.414 21.427 1.00 . A A . 413 ALA HB2 1 1 7 60551 1 1 424 ALA HB3 H 22.641 -6.087 20.929 1.00 . A A . 413 ALA HB3 1 1 7 60552 1 1 424 ALA N N 22.818 -7.326 18.501 1.00 . A A . 413 ALA N 1 1 7 60553 1 1 424 ALA O O 24.033 -9.485 21.052 1.00 . A A . 413 ALA O 1 1 7 60554 1 1 425 LYS C C 21.095 -11.339 20.320 1.00 . A A . 414 LYS C 1 1 7 60555 1 1 425 LYS CA C 21.274 -10.119 21.232 1.00 . A A . 414 LYS CA 1 1 7 60556 1 1 425 LYS CB C 19.907 -9.681 21.818 1.00 . A A . 414 LYS CB 1 1 7 60557 1 1 425 LYS CD C 18.644 -8.144 23.463 1.00 . A A . 414 LYS CD 1 1 7 60558 1 1 425 LYS CE C 17.888 -9.300 24.145 1.00 . A A . 414 LYS CE 1 1 7 60559 1 1 425 LYS CG C 20.012 -8.565 22.884 1.00 . A A . 414 LYS CG 1 1 7 60560 1 1 425 LYS H H 21.303 -8.367 20.032 1.00 . A A . 414 LYS H 1 1 7 60561 1 1 425 LYS HA H 21.929 -10.400 22.055 1.00 . A A . 414 LYS HA 1 1 7 60562 1 1 425 LYS HB2 H 19.271 -9.326 21.007 1.00 . A A . 414 LYS HB2 1 1 7 60563 1 1 425 LYS HB3 H 19.429 -10.545 22.275 1.00 . A A . 414 LYS HB3 1 1 7 60564 1 1 425 LYS HD2 H 18.805 -7.363 24.197 1.00 . A A . 414 LYS HD2 1 1 7 60565 1 1 425 LYS HD3 H 18.029 -7.747 22.660 1.00 . A A . 414 LYS HD3 1 1 7 60566 1 1 425 LYS HE2 H 16.964 -8.917 24.560 1.00 . A A . 414 LYS HE2 1 1 7 60567 1 1 425 LYS HE3 H 17.655 -10.053 23.405 1.00 . A A . 414 LYS HE3 1 1 7 60568 1 1 425 LYS HG2 H 20.644 -8.911 23.698 1.00 . A A . 414 LYS HG2 1 1 7 60569 1 1 425 LYS HG3 H 20.478 -7.696 22.427 1.00 . A A . 414 LYS HG3 1 1 7 60570 1 1 425 LYS HZ1 H 19.506 -10.410 24.856 1.00 . A A . 414 LYS HZ1 1 1 7 60571 1 1 425 LYS HZ2 H 18.084 -10.635 25.738 1.00 . A A . 414 LYS HZ2 1 1 7 60572 1 1 425 LYS HZ3 H 18.979 -9.213 25.928 1.00 . A A . 414 LYS HZ3 1 1 7 60573 1 1 425 LYS N N 21.890 -8.987 20.515 1.00 . A A . 414 LYS N 1 1 7 60574 1 1 425 LYS NZ N 18.670 -9.932 25.243 1.00 . A A . 414 LYS NZ 1 1 7 60575 1 1 425 LYS O O 21.005 -12.465 20.803 1.00 . A A . 414 LYS O 1 1 7 60576 1 1 426 ALA C C 22.032 -12.797 17.502 1.00 . A A . 415 ALA C 1 1 7 60577 1 1 426 ALA CA C 20.755 -12.125 18.005 1.00 . A A . 415 ALA CA 1 1 7 60578 1 1 426 ALA CB C 19.991 -11.504 16.832 1.00 . A A . 415 ALA CB 1 1 7 60579 1 1 426 ALA H H 21.213 -10.185 18.702 1.00 . A A . 415 ALA H 1 1 7 60580 1 1 426 ALA HA H 20.108 -12.880 18.461 1.00 . A A . 415 ALA HA 1 1 7 60581 1 1 426 ALA HB1 H 20.598 -10.744 16.352 1.00 . A A . 415 ALA HB1 1 1 7 60582 1 1 426 ALA HB2 H 19.076 -11.048 17.198 1.00 . A A . 415 ALA HB2 1 1 7 60583 1 1 426 ALA HB3 H 19.738 -12.269 16.109 1.00 . A A . 415 ALA HB3 1 1 7 60584 1 1 426 ALA N N 21.044 -11.095 19.009 1.00 . A A . 415 ALA N 1 1 7 60585 1 1 426 ALA O O 23.101 -12.177 17.449 1.00 . A A . 415 ALA O 1 1 7 60586 1 1 427 LYS C C 23.158 -14.458 15.057 1.00 . A A . 416 LYS C 1 1 7 60587 1 1 427 LYS CA C 22.964 -14.869 16.527 1.00 . A A . 416 LYS CA 1 1 7 60588 1 1 427 LYS CB C 22.621 -16.379 16.624 1.00 . A A . 416 LYS CB 1 1 7 60589 1 1 427 LYS CD C 21.895 -18.378 18.048 1.00 . A A . 416 LYS CD 1 1 7 60590 1 1 427 LYS CE C 21.563 -18.909 19.449 1.00 . A A . 416 LYS CE 1 1 7 60591 1 1 427 LYS CG C 22.316 -16.890 18.048 1.00 . A A . 416 LYS CG 1 1 7 60592 1 1 427 LYS H H 21.020 -14.495 17.258 1.00 . A A . 416 LYS H 1 1 7 60593 1 1 427 LYS HA H 23.884 -14.676 17.076 1.00 . A A . 416 LYS HA 1 1 7 60594 1 1 427 LYS HB2 H 21.750 -16.577 16.001 1.00 . A A . 416 LYS HB2 1 1 7 60595 1 1 427 LYS HB3 H 23.458 -16.949 16.232 1.00 . A A . 416 LYS HB3 1 1 7 60596 1 1 427 LYS HD2 H 21.018 -18.496 17.418 1.00 . A A . 416 LYS HD2 1 1 7 60597 1 1 427 LYS HD3 H 22.706 -18.970 17.634 1.00 . A A . 416 LYS HD3 1 1 7 60598 1 1 427 LYS HE2 H 22.436 -18.808 20.083 1.00 . A A . 416 LYS HE2 1 1 7 60599 1 1 427 LYS HE3 H 20.750 -18.328 19.869 1.00 . A A . 416 LYS HE3 1 1 7 60600 1 1 427 LYS HG2 H 23.204 -16.771 18.663 1.00 . A A . 416 LYS HG2 1 1 7 60601 1 1 427 LYS HG3 H 21.510 -16.294 18.470 1.00 . A A . 416 LYS HG3 1 1 7 60602 1 1 427 LYS HZ1 H 20.291 -20.465 18.859 1.00 . A A . 416 LYS HZ1 1 1 7 60603 1 1 427 LYS HZ2 H 20.984 -20.685 20.384 1.00 . A A . 416 LYS HZ2 1 1 7 60604 1 1 427 LYS HZ3 H 21.915 -20.922 18.995 1.00 . A A . 416 LYS HZ3 1 1 7 60605 1 1 427 LYS N N 21.890 -14.072 17.125 1.00 . A A . 416 LYS N 1 1 7 60606 1 1 427 LYS NZ N 21.160 -20.344 19.418 1.00 . A A . 416 LYS NZ 1 1 7 60607 1 1 427 LYS O O 22.543 -15.037 14.154 1.00 . A A . 416 LYS O 1 1 7 60608 1 1 428 VAL C C 25.390 -13.830 12.903 1.00 . A A . 417 VAL C 1 1 7 60609 1 1 428 VAL CA C 24.290 -12.924 13.491 1.00 . A A . 417 VAL CA 1 1 7 60610 1 1 428 VAL CB C 24.746 -11.405 13.493 1.00 . A A . 417 VAL CB 1 1 7 60611 1 1 428 VAL CG1 C 24.992 -10.877 12.052 1.00 . A A . 417 VAL CG1 1 1 7 60612 1 1 428 VAL CG2 C 23.718 -10.522 14.241 1.00 . A A . 417 VAL CG2 1 1 7 60613 1 1 428 VAL H H 24.324 -12.935 15.616 1.00 . A A . 417 VAL H 1 1 7 60614 1 1 428 VAL HA H 23.397 -13.009 12.868 1.00 . A A . 417 VAL HA 1 1 7 60615 1 1 428 VAL HB H 25.691 -11.336 14.034 1.00 . A A . 417 VAL HB 1 1 7 60616 1 1 428 VAL HG11 H 25.761 -11.469 11.570 1.00 . A A . 417 VAL HG11 1 1 7 60617 1 1 428 VAL HG12 H 25.318 -9.843 12.088 1.00 . A A . 417 VAL HG12 1 1 7 60618 1 1 428 VAL HG13 H 24.078 -10.940 11.472 1.00 . A A . 417 VAL HG13 1 1 7 60619 1 1 428 VAL HG21 H 23.591 -10.886 15.254 1.00 . A A . 417 VAL HG21 1 1 7 60620 1 1 428 VAL HG22 H 22.762 -10.554 13.730 1.00 . A A . 417 VAL HG22 1 1 7 60621 1 1 428 VAL HG23 H 24.065 -9.496 14.277 1.00 . A A . 417 VAL HG23 1 1 7 60622 1 1 428 VAL N N 23.954 -13.405 14.839 1.00 . A A . 417 VAL N 1 1 7 60623 1 1 428 VAL O O 26.577 -13.626 13.163 1.00 . A A . 417 VAL O 1 1 7 60624 1 1 429 THR C C 26.286 -15.123 10.135 1.00 . A A . 418 THR C 1 1 7 60625 1 1 429 THR CA C 25.899 -15.783 11.482 1.00 . A A . 418 THR CA 1 1 7 60626 1 1 429 THR CB C 25.298 -17.227 11.276 1.00 . A A . 418 THR CB 1 1 7 60627 1 1 429 THR CG2 C 23.985 -17.243 10.461 1.00 . A A . 418 THR CG2 1 1 7 60628 1 1 429 THR H H 24.020 -15.110 12.194 1.00 . A A . 418 THR H 1 1 7 60629 1 1 429 THR HA H 26.799 -15.883 12.090 1.00 . A A . 418 THR HA 1 1 7 60630 1 1 429 THR HB H 25.090 -17.644 12.258 1.00 . A A . 418 THR HB 1 1 7 60631 1 1 429 THR HG1 H 26.340 -18.899 11.121 1.00 . A A . 418 THR HG1 1 1 7 60632 1 1 429 THR HG21 H 23.621 -18.260 10.375 1.00 . A A . 418 THR HG21 1 1 7 60633 1 1 429 THR HG22 H 24.164 -16.845 9.471 1.00 . A A . 418 THR HG22 1 1 7 60634 1 1 429 THR HG23 H 23.240 -16.637 10.958 1.00 . A A . 418 THR HG23 1 1 7 60635 1 1 429 THR N N 24.977 -14.901 12.206 1.00 . A A . 418 THR N 1 1 7 60636 1 1 429 THR O O 25.419 -14.746 9.338 1.00 . A A . 418 THR O 1 1 7 60637 1 1 429 THR OG1 O 26.268 -18.070 10.635 1.00 . A A . 418 THR OG1 1 1 7 60638 1 1 430 GLU C C 28.524 -15.340 7.682 1.00 . A A . 419 GLU C 1 1 7 60639 1 1 430 GLU CA C 28.124 -14.275 8.717 1.00 . A A . 419 GLU CA 1 1 7 60640 1 1 430 GLU CB C 29.349 -13.394 9.096 1.00 . A A . 419 GLU CB 1 1 7 60641 1 1 430 GLU CD C 31.137 -11.712 8.321 1.00 . A A . 419 GLU CD 1 1 7 60642 1 1 430 GLU CG C 29.899 -12.540 7.938 1.00 . A A . 419 GLU CG 1 1 7 60643 1 1 430 GLU H H 28.232 -15.230 10.602 1.00 . A A . 419 GLU H 1 1 7 60644 1 1 430 GLU HA H 27.347 -13.635 8.291 1.00 . A A . 419 GLU HA 1 1 7 60645 1 1 430 GLU HB2 H 29.057 -12.727 9.904 1.00 . A A . 419 GLU HB2 1 1 7 60646 1 1 430 GLU HB3 H 30.146 -14.037 9.456 1.00 . A A . 419 GLU HB3 1 1 7 60647 1 1 430 GLU HG2 H 30.155 -13.201 7.113 1.00 . A A . 419 GLU HG2 1 1 7 60648 1 1 430 GLU HG3 H 29.112 -11.866 7.603 1.00 . A A . 419 GLU HG3 1 1 7 60649 1 1 430 GLU N N 27.594 -14.925 9.923 1.00 . A A . 419 GLU N 1 1 7 60650 1 1 430 GLU O O 29.121 -16.363 8.040 1.00 . A A . 419 GLU O 1 1 7 60651 1 1 430 GLU OE1 O 30.987 -10.586 8.844 1.00 . A A . 419 GLU OE1 1 1 7 60652 1 1 430 GLU OE2 O 32.269 -12.182 8.099 1.00 . A A . 419 GLU OE2 1 1 7 60653 1 1 431 LYS C C 29.246 -15.049 4.219 1.00 . A A . 420 LYS C 1 1 7 60654 1 1 431 LYS CA C 28.607 -15.949 5.285 1.00 . A A . 420 LYS CA 1 1 7 60655 1 1 431 LYS CB C 27.415 -16.757 4.682 1.00 . A A . 420 LYS CB 1 1 7 60656 1 1 431 LYS CD C 25.240 -16.745 3.265 1.00 . A A . 420 LYS CD 1 1 7 60657 1 1 431 LYS CE C 24.358 -15.883 2.345 1.00 . A A . 420 LYS CE 1 1 7 60658 1 1 431 LYS CG C 26.333 -15.907 3.966 1.00 . A A . 420 LYS CG 1 1 7 60659 1 1 431 LYS H H 27.610 -14.322 6.217 1.00 . A A . 420 LYS H 1 1 7 60660 1 1 431 LYS HA H 29.363 -16.652 5.647 1.00 . A A . 420 LYS HA 1 1 7 60661 1 1 431 LYS HB2 H 27.811 -17.471 3.969 1.00 . A A . 420 LYS HB2 1 1 7 60662 1 1 431 LYS HB3 H 26.937 -17.308 5.485 1.00 . A A . 420 LYS HB3 1 1 7 60663 1 1 431 LYS HD2 H 25.711 -17.521 2.668 1.00 . A A . 420 LYS HD2 1 1 7 60664 1 1 431 LYS HD3 H 24.612 -17.210 4.019 1.00 . A A . 420 LYS HD3 1 1 7 60665 1 1 431 LYS HE2 H 23.999 -15.024 2.900 1.00 . A A . 420 LYS HE2 1 1 7 60666 1 1 431 LYS HE3 H 24.949 -15.541 1.505 1.00 . A A . 420 LYS HE3 1 1 7 60667 1 1 431 LYS HG2 H 25.857 -15.264 4.699 1.00 . A A . 420 LYS HG2 1 1 7 60668 1 1 431 LYS HG3 H 26.825 -15.282 3.224 1.00 . A A . 420 LYS HG3 1 1 7 60669 1 1 431 LYS HZ1 H 23.485 -17.503 1.350 1.00 . A A . 420 LYS HZ1 1 1 7 60670 1 1 431 LYS HZ2 H 22.655 -16.046 1.142 1.00 . A A . 420 LYS HZ2 1 1 7 60671 1 1 431 LYS HZ3 H 22.538 -16.882 2.609 1.00 . A A . 420 LYS HZ3 1 1 7 60672 1 1 431 LYS N N 28.174 -15.102 6.410 1.00 . A A . 420 LYS N 1 1 7 60673 1 1 431 LYS NZ N 23.178 -16.631 1.824 1.00 . A A . 420 LYS NZ 1 1 7 60674 1 1 431 LYS O O 28.696 -14.005 3.871 1.00 . A A . 420 LYS O 1 1 7 60675 1 1 432 GLU C C 30.562 -15.348 1.301 1.00 . A A . 421 GLU C 1 1 7 60676 1 1 432 GLU CA C 31.081 -14.749 2.611 1.00 . A A . 421 GLU CA 1 1 7 60677 1 1 432 GLU CB C 32.619 -14.865 2.735 1.00 . A A . 421 GLU CB 1 1 7 60678 1 1 432 GLU CD C 34.685 -14.362 4.175 1.00 . A A . 421 GLU CD 1 1 7 60679 1 1 432 GLU CG C 33.180 -14.146 3.978 1.00 . A A . 421 GLU CG 1 1 7 60680 1 1 432 GLU H H 30.862 -16.219 4.129 1.00 . A A . 421 GLU H 1 1 7 60681 1 1 432 GLU HA H 30.806 -13.691 2.652 1.00 . A A . 421 GLU HA 1 1 7 60682 1 1 432 GLU HB2 H 32.894 -15.915 2.784 1.00 . A A . 421 GLU HB2 1 1 7 60683 1 1 432 GLU HB3 H 33.078 -14.427 1.852 1.00 . A A . 421 GLU HB3 1 1 7 60684 1 1 432 GLU HG2 H 32.988 -13.080 3.881 1.00 . A A . 421 GLU HG2 1 1 7 60685 1 1 432 GLU HG3 H 32.652 -14.512 4.854 1.00 . A A . 421 GLU HG3 1 1 7 60686 1 1 432 GLU N N 30.423 -15.439 3.731 1.00 . A A . 421 GLU N 1 1 7 60687 1 1 432 GLU O O 30.837 -16.513 0.989 1.00 . A A . 421 GLU O 1 1 7 60688 1 1 432 GLU OE1 O 35.489 -13.628 3.559 1.00 . A A . 421 GLU OE1 1 1 7 60689 1 1 432 GLU OE2 O 35.069 -15.270 4.942 1.00 . A A . 421 GLU OE2 1 1 7 60690 1 1 433 THR C C 29.400 -14.102 -1.824 1.00 . A A . 422 THR C 1 1 7 60691 1 1 433 THR CA C 29.039 -14.993 -0.626 1.00 . A A . 422 THR CA 1 1 7 60692 1 1 433 THR CB C 27.498 -14.942 -0.343 1.00 . A A . 422 THR CB 1 1 7 60693 1 1 433 THR CG2 C 27.034 -13.520 0.012 1.00 . A A . 422 THR CG2 1 1 7 60694 1 1 433 THR H H 29.702 -13.614 0.836 1.00 . A A . 422 THR H 1 1 7 60695 1 1 433 THR HA H 29.313 -16.023 -0.860 1.00 . A A . 422 THR HA 1 1 7 60696 1 1 433 THR HB H 27.291 -15.591 0.503 1.00 . A A . 422 THR HB 1 1 7 60697 1 1 433 THR HG1 H 25.911 -14.953 -1.529 1.00 . A A . 422 THR HG1 1 1 7 60698 1 1 433 THR HG21 H 27.224 -12.852 -0.820 1.00 . A A . 422 THR HG21 1 1 7 60699 1 1 433 THR HG22 H 27.571 -13.165 0.883 1.00 . A A . 422 THR HG22 1 1 7 60700 1 1 433 THR HG23 H 25.975 -13.530 0.228 1.00 . A A . 422 THR HG23 1 1 7 60701 1 1 433 THR N N 29.778 -14.555 0.570 1.00 . A A . 422 THR N 1 1 7 60702 1 1 433 THR O O 30.111 -13.102 -1.674 1.00 . A A . 422 THR O 1 1 7 60703 1 1 433 THR OG1 O 26.749 -15.426 -1.471 1.00 . A A . 422 THR OG1 1 1 7 60704 1 1 434 THR C C 28.162 -12.600 -4.502 1.00 . A A . 423 THR C 1 1 7 60705 1 1 434 THR CA C 29.174 -13.751 -4.249 1.00 . A A . 423 THR CA 1 1 7 60706 1 1 434 THR CB C 29.243 -14.759 -5.453 1.00 . A A . 423 THR CB 1 1 7 60707 1 1 434 THR CG2 C 30.440 -15.726 -5.322 1.00 . A A . 423 THR CG2 1 1 7 60708 1 1 434 THR H H 28.309 -15.254 -3.048 1.00 . A A . 423 THR H 1 1 7 60709 1 1 434 THR HA H 30.158 -13.290 -4.154 1.00 . A A . 423 THR HA 1 1 7 60710 1 1 434 THR HB H 29.362 -14.193 -6.375 1.00 . A A . 423 THR HB 1 1 7 60711 1 1 434 THR HG1 H 28.014 -15.983 -6.381 1.00 . A A . 423 THR HG1 1 1 7 60712 1 1 434 THR HG21 H 30.332 -16.321 -4.426 1.00 . A A . 423 THR HG21 1 1 7 60713 1 1 434 THR HG22 H 31.367 -15.163 -5.266 1.00 . A A . 423 THR HG22 1 1 7 60714 1 1 434 THR HG23 H 30.476 -16.380 -6.182 1.00 . A A . 423 THR HG23 1 1 7 60715 1 1 434 THR N N 28.895 -14.469 -3.009 1.00 . A A . 423 THR N 1 1 7 60716 1 1 434 THR O O 27.293 -12.301 -3.663 1.00 . A A . 423 THR O 1 1 7 60717 1 1 434 THR OG1 O 28.029 -15.508 -5.542 1.00 . A A . 423 THR OG1 1 1 7 60718 1 1 435 PHE C C 26.147 -10.753 -6.089 1.00 . A A . 424 PHE C 1 1 7 60719 1 1 435 PHE CA C 27.694 -10.729 -6.111 1.00 . A A . 424 PHE CA 1 1 7 60720 1 1 435 PHE CB C 28.227 -10.426 -7.543 1.00 . A A . 424 PHE CB 1 1 7 60721 1 1 435 PHE CD1 C 27.801 -7.962 -7.904 1.00 . A A . 424 PHE CD1 1 1 7 60722 1 1 435 PHE CD2 C 26.659 -9.518 -9.317 1.00 . A A . 424 PHE CD2 1 1 7 60723 1 1 435 PHE CE1 C 27.192 -6.925 -8.564 1.00 . A A . 424 PHE CE1 1 1 7 60724 1 1 435 PHE CE2 C 26.051 -8.480 -9.970 1.00 . A A . 424 PHE CE2 1 1 7 60725 1 1 435 PHE CG C 27.547 -9.277 -8.267 1.00 . A A . 424 PHE CG 1 1 7 60726 1 1 435 PHE CZ C 26.318 -7.185 -9.593 1.00 . A A . 424 PHE CZ 1 1 7 60727 1 1 435 PHE H H 28.912 -12.420 -6.330 1.00 . A A . 424 PHE H 1 1 7 60728 1 1 435 PHE HA H 28.043 -9.946 -5.446 1.00 . A A . 424 PHE HA 1 1 7 60729 1 1 435 PHE HB2 H 29.285 -10.187 -7.481 1.00 . A A . 424 PHE HB2 1 1 7 60730 1 1 435 PHE HB3 H 28.122 -11.319 -8.154 1.00 . A A . 424 PHE HB3 1 1 7 60731 1 1 435 PHE HD1 H 28.488 -7.755 -7.093 1.00 . A A . 424 PHE HD1 1 1 7 60732 1 1 435 PHE HD2 H 26.448 -10.539 -9.613 1.00 . A A . 424 PHE HD2 1 1 7 60733 1 1 435 PHE HE1 H 27.396 -5.899 -8.271 1.00 . A A . 424 PHE HE1 1 1 7 60734 1 1 435 PHE HE2 H 25.357 -8.679 -10.783 1.00 . A A . 424 PHE HE2 1 1 7 60735 1 1 435 PHE HZ H 25.839 -6.363 -10.109 1.00 . A A . 424 PHE HZ 1 1 7 60736 1 1 435 PHE N N 28.320 -11.989 -5.684 1.00 . A A . 424 PHE N 1 1 7 60737 1 1 435 PHE O O 25.503 -9.903 -5.464 1.00 . A A . 424 PHE O 1 1 7 60738 1 1 436 ASN C C 23.228 -12.326 -6.047 1.00 . A A . 425 ASN C 1 1 7 60739 1 1 436 ASN CA C 24.144 -11.725 -7.154 1.00 . A A . 425 ASN CA 1 1 7 60740 1 1 436 ASN CB C 23.981 -12.406 -8.553 1.00 . A A . 425 ASN CB 1 1 7 60741 1 1 436 ASN CG C 22.686 -12.001 -9.270 1.00 . A A . 425 ASN CG 1 1 7 60742 1 1 436 ASN H H 26.113 -12.513 -7.019 1.00 . A A . 425 ASN H 1 1 7 60743 1 1 436 ASN HA H 23.858 -10.677 -7.262 1.00 . A A . 425 ASN HA 1 1 7 60744 1 1 436 ASN HB2 H 24.817 -12.127 -9.185 1.00 . A A . 425 ASN HB2 1 1 7 60745 1 1 436 ASN HB3 H 23.988 -13.482 -8.431 1.00 . A A . 425 ASN HB3 1 1 7 60746 1 1 436 ASN HD21 H 23.484 -10.253 -9.834 1.00 . A A . 425 ASN HD21 1 1 7 60747 1 1 436 ASN HD22 H 21.846 -10.510 -10.309 1.00 . A A . 425 ASN HD22 1 1 7 60748 1 1 436 ASN N N 25.568 -11.740 -6.771 1.00 . A A . 425 ASN N 1 1 7 60749 1 1 436 ASN ND2 N 22.674 -10.803 -9.876 1.00 . A A . 425 ASN ND2 1 1 7 60750 1 1 436 ASN O O 22.039 -12.529 -6.277 1.00 . A A . 425 ASN O 1 1 7 60751 1 1 436 ASN OD1 O 21.696 -12.733 -9.255 1.00 . A A . 425 ASN OD1 1 1 7 60752 1 1 437 GLU C C 21.775 -12.333 -3.355 1.00 . A A . 426 GLU C 1 1 7 60753 1 1 437 GLU CA C 23.121 -13.061 -3.621 1.00 . A A . 426 GLU CA 1 1 7 60754 1 1 437 GLU CB C 24.083 -12.872 -2.408 1.00 . A A . 426 GLU CB 1 1 7 60755 1 1 437 GLU CD C 22.988 -14.600 -0.825 1.00 . A A . 426 GLU CD 1 1 7 60756 1 1 437 GLU CG C 23.481 -13.164 -1.013 1.00 . A A . 426 GLU CG 1 1 7 60757 1 1 437 GLU H H 24.786 -12.433 -4.785 1.00 . A A . 426 GLU H 1 1 7 60758 1 1 437 GLU HA H 22.932 -14.121 -3.748 1.00 . A A . 426 GLU HA 1 1 7 60759 1 1 437 GLU HB2 H 24.942 -13.522 -2.543 1.00 . A A . 426 GLU HB2 1 1 7 60760 1 1 437 GLU HB3 H 24.435 -11.844 -2.413 1.00 . A A . 426 GLU HB3 1 1 7 60761 1 1 437 GLU HG2 H 24.240 -12.965 -0.261 1.00 . A A . 426 GLU HG2 1 1 7 60762 1 1 437 GLU HG3 H 22.655 -12.474 -0.854 1.00 . A A . 426 GLU HG3 1 1 7 60763 1 1 437 GLU N N 23.819 -12.577 -4.849 1.00 . A A . 426 GLU N 1 1 7 60764 1 1 437 GLU O O 20.715 -12.965 -3.314 1.00 . A A . 426 GLU O 1 1 7 60765 1 1 437 GLU OE1 O 23.802 -15.524 -0.956 1.00 . A A . 426 GLU OE1 1 1 7 60766 1 1 437 GLU OE2 O 21.802 -14.810 -0.495 1.00 . A A . 426 GLU OE2 1 1 7 60767 1 1 438 LEU C C 19.954 -9.841 -4.300 1.00 . A A . 427 LEU C 1 1 7 60768 1 1 438 LEU CA C 20.624 -10.165 -2.959 1.00 . A A . 427 LEU CA 1 1 7 60769 1 1 438 LEU CB C 20.966 -8.836 -2.217 1.00 . A A . 427 LEU CB 1 1 7 60770 1 1 438 LEU CD1 C 22.351 -9.809 -0.263 1.00 . A A . 427 LEU CD1 1 1 7 60771 1 1 438 LEU CD2 C 21.283 -7.517 -0.059 1.00 . A A . 427 LEU CD2 1 1 7 60772 1 1 438 LEU CG C 21.162 -8.924 -0.668 1.00 . A A . 427 LEU CG 1 1 7 60773 1 1 438 LEU H H 22.713 -10.569 -3.163 1.00 . A A . 427 LEU H 1 1 7 60774 1 1 438 LEU HA H 19.924 -10.734 -2.350 1.00 . A A . 427 LEU HA 1 1 7 60775 1 1 438 LEU HB2 H 21.876 -8.430 -2.652 1.00 . A A . 427 LEU HB2 1 1 7 60776 1 1 438 LEU HB3 H 20.165 -8.123 -2.405 1.00 . A A . 427 LEU HB3 1 1 7 60777 1 1 438 LEU HD11 H 22.202 -10.808 -0.645 1.00 . A A . 427 LEU HD11 1 1 7 60778 1 1 438 LEU HD12 H 22.425 -9.852 0.815 1.00 . A A . 427 LEU HD12 1 1 7 60779 1 1 438 LEU HD13 H 23.269 -9.403 -0.670 1.00 . A A . 427 LEU HD13 1 1 7 60780 1 1 438 LEU HD21 H 20.383 -6.954 -0.267 1.00 . A A . 427 LEU HD21 1 1 7 60781 1 1 438 LEU HD22 H 22.136 -6.999 -0.482 1.00 . A A . 427 LEU HD22 1 1 7 60782 1 1 438 LEU HD23 H 21.409 -7.593 1.013 1.00 . A A . 427 LEU HD23 1 1 7 60783 1 1 438 LEU HG H 20.276 -9.380 -0.238 1.00 . A A . 427 LEU HG 1 1 7 60784 1 1 438 LEU N N 21.833 -11.002 -3.163 1.00 . A A . 427 LEU N 1 1 7 60785 1 1 438 LEU O O 18.756 -9.543 -4.360 1.00 . A A . 427 LEU O 1 1 7 60786 1 1 439 MET C C 19.732 -10.555 -7.554 1.00 . A A . 428 MET C 1 1 7 60787 1 1 439 MET CA C 20.393 -9.448 -6.703 1.00 . A A . 428 MET CA 1 1 7 60788 1 1 439 MET CB C 21.686 -8.899 -7.370 1.00 . A A . 428 MET CB 1 1 7 60789 1 1 439 MET CE C 24.467 -5.963 -6.222 1.00 . A A . 428 MET CE 1 1 7 60790 1 1 439 MET CG C 22.499 -7.918 -6.507 1.00 . A A . 428 MET CG 1 1 7 60791 1 1 439 MET H H 21.610 -10.386 -5.262 1.00 . A A . 428 MET H 1 1 7 60792 1 1 439 MET HA H 19.684 -8.632 -6.596 1.00 . A A . 428 MET HA 1 1 7 60793 1 1 439 MET HB2 H 22.334 -9.733 -7.621 1.00 . A A . 428 MET HB2 1 1 7 60794 1 1 439 MET HB3 H 21.417 -8.392 -8.290 1.00 . A A . 428 MET HB3 1 1 7 60795 1 1 439 MET HE1 H 24.823 -6.467 -5.337 1.00 . A A . 428 MET HE1 1 1 7 60796 1 1 439 MET HE2 H 23.666 -5.286 -5.959 1.00 . A A . 428 MET HE2 1 1 7 60797 1 1 439 MET HE3 H 25.277 -5.402 -6.667 1.00 . A A . 428 MET HE3 1 1 7 60798 1 1 439 MET HG2 H 21.849 -7.129 -6.158 1.00 . A A . 428 MET HG2 1 1 7 60799 1 1 439 MET HG3 H 22.901 -8.454 -5.654 1.00 . A A . 428 MET HG3 1 1 7 60800 1 1 439 MET N N 20.746 -9.942 -5.372 1.00 . A A . 428 MET N 1 1 7 60801 1 1 439 MET O O 19.780 -10.510 -8.777 1.00 . A A . 428 MET O 1 1 7 60802 1 1 439 MET SD S 23.867 -7.171 -7.407 1.00 . A A . 428 MET SD 1 1 7 60803 1 1 440 ASN C C 16.975 -12.246 -8.038 1.00 . A A . 429 ASN C 1 1 7 60804 1 1 440 ASN CA C 18.362 -12.665 -7.503 1.00 . A A . 429 ASN CA 1 1 7 60805 1 1 440 ASN CB C 18.221 -13.820 -6.455 1.00 . A A . 429 ASN CB 1 1 7 60806 1 1 440 ASN CG C 19.530 -14.561 -6.182 1.00 . A A . 429 ASN CG 1 1 7 60807 1 1 440 ASN H H 19.065 -11.465 -5.903 1.00 . A A . 429 ASN H 1 1 7 60808 1 1 440 ASN HA H 18.957 -13.020 -8.342 1.00 . A A . 429 ASN HA 1 1 7 60809 1 1 440 ASN HB2 H 17.850 -13.412 -5.517 1.00 . A A . 429 ASN HB2 1 1 7 60810 1 1 440 ASN HB3 H 17.501 -14.547 -6.819 1.00 . A A . 429 ASN HB3 1 1 7 60811 1 1 440 ASN HD21 H 19.061 -14.814 -4.273 1.00 . A A . 429 ASN HD21 1 1 7 60812 1 1 440 ASN HD22 H 20.581 -15.462 -4.767 1.00 . A A . 429 ASN HD22 1 1 7 60813 1 1 440 ASN N N 19.076 -11.521 -6.878 1.00 . A A . 429 ASN N 1 1 7 60814 1 1 440 ASN ND2 N 19.743 -14.990 -4.951 1.00 . A A . 429 ASN ND2 1 1 7 60815 1 1 440 ASN O O 15.968 -12.916 -7.789 1.00 . A A . 429 ASN O 1 1 7 60816 1 1 440 ASN OD1 O 20.348 -14.743 -7.079 1.00 . A A . 429 ASN OD1 1 1 7 60817 1 1 441 GLN C C 15.744 -10.411 -10.822 1.00 . A A . 430 GLN C 1 1 7 60818 1 1 441 GLN CA C 15.689 -10.528 -9.282 1.00 . A A . 430 GLN CA 1 1 7 60819 1 1 441 GLN CB C 15.487 -9.141 -8.600 1.00 . A A . 430 GLN CB 1 1 7 60820 1 1 441 GLN CD C 15.218 -7.830 -6.397 1.00 . A A . 430 GLN CD 1 1 7 60821 1 1 441 GLN CG C 15.532 -9.176 -7.054 1.00 . A A . 430 GLN CG 1 1 7 60822 1 1 441 GLN H H 17.777 -10.715 -9.029 1.00 . A A . 430 GLN H 1 1 7 60823 1 1 441 GLN HA H 14.850 -11.179 -9.027 1.00 . A A . 430 GLN HA 1 1 7 60824 1 1 441 GLN HB2 H 16.267 -8.464 -8.943 1.00 . A A . 430 GLN HB2 1 1 7 60825 1 1 441 GLN HB3 H 14.528 -8.741 -8.906 1.00 . A A . 430 GLN HB3 1 1 7 60826 1 1 441 GLN HE21 H 16.505 -8.188 -4.922 1.00 . A A . 430 GLN HE21 1 1 7 60827 1 1 441 GLN HE22 H 15.690 -6.665 -4.859 1.00 . A A . 430 GLN HE22 1 1 7 60828 1 1 441 GLN HG2 H 14.805 -9.901 -6.697 1.00 . A A . 430 GLN HG2 1 1 7 60829 1 1 441 GLN HG3 H 16.522 -9.494 -6.750 1.00 . A A . 430 GLN HG3 1 1 7 60830 1 1 441 GLN N N 16.935 -11.136 -8.784 1.00 . A A . 430 GLN N 1 1 7 60831 1 1 441 GLN NE2 N 15.866 -7.535 -5.277 1.00 . A A . 430 GLN NE2 1 1 7 60832 1 1 441 GLN O O 15.287 -9.423 -11.404 1.00 . A A . 430 GLN O 1 1 7 60833 1 1 441 GLN OE1 O 14.416 -7.052 -6.908 1.00 . A A . 430 GLN OE1 1 1 7 60834 1 1 442 GLN C C 14.924 -11.953 -13.448 1.00 . A A . 431 GLN C 1 1 7 60835 1 1 442 GLN CA C 16.320 -11.553 -12.954 1.00 . A A . 431 GLN CA 1 1 7 60836 1 1 442 GLN CB C 17.368 -12.591 -13.472 1.00 . A A . 431 GLN CB 1 1 7 60837 1 1 442 GLN CD C 19.294 -12.180 -11.794 1.00 . A A . 431 GLN CD 1 1 7 60838 1 1 442 GLN CG C 18.850 -12.204 -13.259 1.00 . A A . 431 GLN CG 1 1 7 60839 1 1 442 GLN H H 16.687 -12.181 -10.952 1.00 . A A . 431 GLN H 1 1 7 60840 1 1 442 GLN HA H 16.577 -10.571 -13.349 1.00 . A A . 431 GLN HA 1 1 7 60841 1 1 442 GLN HB2 H 17.192 -13.543 -12.980 1.00 . A A . 431 GLN HB2 1 1 7 60842 1 1 442 GLN HB3 H 17.216 -12.731 -14.542 1.00 . A A . 431 GLN HB3 1 1 7 60843 1 1 442 GLN HE21 H 20.579 -10.719 -12.162 1.00 . A A . 431 GLN HE21 1 1 7 60844 1 1 442 GLN HE22 H 20.508 -11.283 -10.533 1.00 . A A . 431 GLN HE22 1 1 7 60845 1 1 442 GLN HG2 H 19.472 -12.915 -13.786 1.00 . A A . 431 GLN HG2 1 1 7 60846 1 1 442 GLN HG3 H 19.008 -11.218 -13.686 1.00 . A A . 431 GLN HG3 1 1 7 60847 1 1 442 GLN N N 16.297 -11.453 -11.478 1.00 . A A . 431 GLN N 1 1 7 60848 1 1 442 GLN NE2 N 20.222 -11.308 -11.467 1.00 . A A . 431 GLN NE2 1 1 7 60849 1 1 442 GLN O O 14.411 -13.005 -13.049 1.00 . A A . 431 GLN O 1 1 7 60850 1 1 442 GLN OE1 O 18.795 -12.938 -10.959 1.00 . A A . 431 GLN OE1 1 1 7 60851 1 1 443 ALA C C 13.191 -12.543 -15.947 1.00 . A A . 432 ALA C 1 1 7 60852 1 1 443 ALA CA C 13.022 -11.382 -14.925 1.00 . A A . 432 ALA CA 1 1 7 60853 1 1 443 ALA CB C 12.463 -10.108 -15.590 1.00 . A A . 432 ALA CB 1 1 7 60854 1 1 443 ALA H H 14.721 -10.218 -14.425 1.00 . A A . 432 ALA H 1 1 7 60855 1 1 443 ALA HA H 12.318 -11.684 -14.146 1.00 . A A . 432 ALA HA 1 1 7 60856 1 1 443 ALA HB1 H 11.501 -10.320 -16.041 1.00 . A A . 432 ALA HB1 1 1 7 60857 1 1 443 ALA HB2 H 13.148 -9.764 -16.354 1.00 . A A . 432 ALA HB2 1 1 7 60858 1 1 443 ALA HB3 H 12.343 -9.333 -14.844 1.00 . A A . 432 ALA HB3 1 1 7 60859 1 1 443 ALA N N 14.304 -11.090 -14.268 1.00 . A A . 432 ALA N 1 1 7 60860 1 1 443 ALA O O 12.812 -13.690 -15.629 1.00 . A A . 432 ALA O 1 1 7 60861 1 1 443 ALA OXT O 13.754 -12.314 -17.037 1.00 . A A . 432 ALA OXT 1 1 7 60862 2 2 2 MET C C -16.158 -35.226 -36.677 1.00 . B B . 1 MET C 1 1 7 60863 2 2 2 MET CA C -17.430 -35.502 -37.499 1.00 . B B . 1 MET CA 1 1 7 60864 2 2 2 MET CB C -17.133 -36.436 -38.710 1.00 . B B . 1 MET CB 1 1 7 60865 2 2 2 MET CE C -17.387 -36.729 -42.056 1.00 . B B . 1 MET CE 1 1 7 60866 2 2 2 MET CG C -16.084 -35.905 -39.709 1.00 . B B . 1 MET CG 1 1 7 60867 2 2 2 MET H H -18.286 -33.639 -37.146 1.00 . B B . 1 MET H 1 1 7 60868 2 2 2 MET HA H -18.158 -35.980 -36.849 1.00 . B B . 1 MET HA 1 1 7 60869 2 2 2 MET HB2 H -16.786 -37.393 -38.334 1.00 . B B . 1 MET HB2 1 1 7 60870 2 2 2 MET HB3 H -18.059 -36.601 -39.249 1.00 . B B . 1 MET HB3 1 1 7 60871 2 2 2 MET HE1 H -17.449 -35.699 -42.380 1.00 . B B . 1 MET HE1 1 1 7 60872 2 2 2 MET HE2 H -18.227 -36.960 -41.420 1.00 . B B . 1 MET HE2 1 1 7 60873 2 2 2 MET HE3 H -17.402 -37.377 -42.920 1.00 . B B . 1 MET HE3 1 1 7 60874 2 2 2 MET HG2 H -16.389 -34.930 -40.061 1.00 . B B . 1 MET HG2 1 1 7 60875 2 2 2 MET HG3 H -15.131 -35.814 -39.203 1.00 . B B . 1 MET HG3 1 1 7 60876 2 2 2 MET N N -18.020 -34.224 -37.962 1.00 . B B . 1 MET N 1 1 7 60877 2 2 2 MET O O -15.576 -34.138 -36.770 1.00 . B B . 1 MET O 1 1 7 60878 2 2 2 MET SD S -15.858 -36.982 -41.148 1.00 . B B . 1 MET SD 1 1 7 60879 2 2 3 LYS C C -14.061 -37.507 -34.654 1.00 . B B . 2 LYS C 1 1 7 60880 2 2 3 LYS CA C -14.568 -36.101 -34.990 1.00 . B B . 2 LYS CA 1 1 7 60881 2 2 3 LYS CB C -14.976 -35.353 -33.684 1.00 . B B . 2 LYS CB 1 1 7 60882 2 2 3 LYS CD C -12.884 -33.888 -33.420 1.00 . B B . 2 LYS CD 1 1 7 60883 2 2 3 LYS CE C -13.598 -32.558 -33.740 1.00 . B B . 2 LYS CE 1 1 7 60884 2 2 3 LYS CG C -13.802 -34.944 -32.769 1.00 . B B . 2 LYS CG 1 1 7 60885 2 2 3 LYS H H -16.219 -37.065 -35.888 1.00 . B B . 2 LYS H 1 1 7 60886 2 2 3 LYS HA H -13.788 -35.543 -35.503 1.00 . B B . 2 LYS HA 1 1 7 60887 2 2 3 LYS HB2 H -15.516 -34.453 -33.955 1.00 . B B . 2 LYS HB2 1 1 7 60888 2 2 3 LYS HB3 H -15.645 -35.988 -33.111 1.00 . B B . 2 LYS HB3 1 1 7 60889 2 2 3 LYS HD2 H -12.063 -33.680 -32.742 1.00 . B B . 2 LYS HD2 1 1 7 60890 2 2 3 LYS HD3 H -12.477 -34.296 -34.339 1.00 . B B . 2 LYS HD3 1 1 7 60891 2 2 3 LYS HE2 H -14.414 -32.755 -34.425 1.00 . B B . 2 LYS HE2 1 1 7 60892 2 2 3 LYS HE3 H -13.997 -32.136 -32.825 1.00 . B B . 2 LYS HE3 1 1 7 60893 2 2 3 LYS HG2 H -14.200 -34.536 -31.846 1.00 . B B . 2 LYS HG2 1 1 7 60894 2 2 3 LYS HG3 H -13.212 -35.827 -32.536 1.00 . B B . 2 LYS HG3 1 1 7 60895 2 2 3 LYS HZ1 H -13.185 -30.668 -34.541 1.00 . B B . 2 LYS HZ1 1 1 7 60896 2 2 3 LYS HZ2 H -12.327 -31.927 -35.277 1.00 . B B . 2 LYS HZ2 1 1 7 60897 2 2 3 LYS HZ3 H -11.875 -31.374 -33.745 1.00 . B B . 2 LYS HZ3 1 1 7 60898 2 2 3 LYS N N -15.730 -36.219 -35.882 1.00 . B B . 2 LYS N 1 1 7 60899 2 2 3 LYS NZ N -12.684 -31.564 -34.368 1.00 . B B . 2 LYS NZ 1 1 7 60900 2 2 3 LYS O O -14.865 -38.370 -34.275 1.00 . B B . 2 LYS O 1 1 7 60901 2 2 4 GLN C C -12.155 -39.182 -32.885 1.00 . B B . 3 GLN C 1 1 7 60902 2 2 4 GLN CA C -12.115 -39.013 -34.423 1.00 . B B . 3 GLN CA 1 1 7 60903 2 2 4 GLN CB C -10.662 -39.148 -34.981 1.00 . B B . 3 GLN CB 1 1 7 60904 2 2 4 GLN CD C -8.242 -38.267 -34.965 1.00 . B B . 3 GLN CD 1 1 7 60905 2 2 4 GLN CG C -9.722 -37.945 -34.717 1.00 . B B . 3 GLN CG 1 1 7 60906 2 2 4 GLN H H -12.186 -37.036 -35.193 1.00 . B B . 3 GLN H 1 1 7 60907 2 2 4 GLN HA H -12.721 -39.808 -34.867 1.00 . B B . 3 GLN HA 1 1 7 60908 2 2 4 GLN HB2 H -10.211 -40.037 -34.549 1.00 . B B . 3 GLN HB2 1 1 7 60909 2 2 4 GLN HB3 H -10.727 -39.294 -36.053 1.00 . B B . 3 GLN HB3 1 1 7 60910 2 2 4 GLN HE21 H -7.909 -36.427 -35.603 1.00 . B B . 3 GLN HE21 1 1 7 60911 2 2 4 GLN HE22 H -6.542 -37.479 -35.585 1.00 . B B . 3 GLN HE22 1 1 7 60912 2 2 4 GLN HG2 H -10.018 -37.130 -35.370 1.00 . B B . 3 GLN HG2 1 1 7 60913 2 2 4 GLN HG3 H -9.837 -37.626 -33.689 1.00 . B B . 3 GLN HG3 1 1 7 60914 2 2 4 GLN N N -12.743 -37.737 -34.807 1.00 . B B . 3 GLN N 1 1 7 60915 2 2 4 GLN NE2 N -7.490 -37.293 -35.430 1.00 . B B . 3 GLN NE2 1 1 7 60916 2 2 4 GLN O O -11.356 -38.578 -32.155 1.00 . B B . 3 GLN O 1 1 7 60917 2 2 4 GLN OE1 O -7.783 -39.387 -34.749 1.00 . B B . 3 GLN OE1 1 1 7 60918 2 2 5 SER C C -13.825 -39.116 -30.168 1.00 . B B . 4 SER C 1 1 7 60919 2 2 5 SER CA C -13.378 -40.327 -31.029 1.00 . B B . 4 SER CA 1 1 7 60920 2 2 5 SER CB C -12.128 -41.036 -30.420 1.00 . B B . 4 SER CB 1 1 7 60921 2 2 5 SER H H -13.813 -40.278 -33.095 1.00 . B B . 4 SER H 1 1 7 60922 2 2 5 SER HA H -14.191 -41.047 -31.034 1.00 . B B . 4 SER HA 1 1 7 60923 2 2 5 SER HB2 H -11.859 -41.887 -31.030 1.00 . B B . 4 SER HB2 1 1 7 60924 2 2 5 SER HB3 H -11.297 -40.340 -30.397 1.00 . B B . 4 SER HB3 1 1 7 60925 2 2 5 SER HG H -13.320 -41.634 -28.978 1.00 . B B . 4 SER HG 1 1 7 60926 2 2 5 SER N N -13.163 -39.953 -32.432 1.00 . B B . 4 SER N 1 1 7 60927 2 2 5 SER O O -15.020 -38.935 -29.933 1.00 . B B . 4 SER O 1 1 7 60928 2 2 5 SER OG O -12.371 -41.492 -29.099 1.00 . B B . 4 SER OG 1 1 7 60929 2 2 6 THR C C -11.966 -36.155 -28.747 1.00 . B B . 5 THR C 1 1 7 60930 2 2 6 THR CA C -13.068 -37.267 -28.681 1.00 . B B . 5 THR CA 1 1 7 60931 2 2 6 THR CB C -13.110 -38.032 -27.294 1.00 . B B . 5 THR CB 1 1 7 60932 2 2 6 THR CG2 C -11.794 -38.780 -27.005 1.00 . B B . 5 THR CG2 1 1 7 60933 2 2 6 THR H H -11.990 -38.289 -30.200 1.00 . B B . 5 THR H 1 1 7 60934 2 2 6 THR HA H -14.032 -36.791 -28.837 1.00 . B B . 5 THR HA 1 1 7 60935 2 2 6 THR HB H -13.909 -38.771 -27.345 1.00 . B B . 5 THR HB 1 1 7 60936 2 2 6 THR HG1 H -14.373 -37.034 -26.134 1.00 . B B . 5 THR HG1 1 1 7 60937 2 2 6 THR HG21 H -11.855 -39.270 -26.043 1.00 . B B . 5 THR HG21 1 1 7 60938 2 2 6 THR HG22 H -10.978 -38.078 -26.994 1.00 . B B . 5 THR HG22 1 1 7 60939 2 2 6 THR HG23 H -11.618 -39.522 -27.776 1.00 . B B . 5 THR HG23 1 1 7 60940 2 2 6 THR N N -12.863 -38.262 -29.755 1.00 . B B . 5 THR N 1 1 7 60941 2 2 6 THR O O -11.427 -35.897 -29.838 1.00 . B B . 5 THR O 1 1 7 60942 2 2 6 THR OG1 O -13.414 -37.139 -26.203 1.00 . B B . 5 THR OG1 1 1 7 60943 2 2 7 ILE C C -11.418 -33.066 -28.097 1.00 . B B . 6 ILE C 1 1 7 60944 2 2 7 ILE CA C -10.764 -34.314 -27.480 1.00 . B B . 6 ILE CA 1 1 7 60945 2 2 7 ILE CB C -9.252 -34.587 -27.976 1.00 . B B . 6 ILE CB 1 1 7 60946 2 2 7 ILE CD1 C -8.918 -36.655 -26.384 1.00 . B B . 6 ILE CD1 1 1 7 60947 2 2 7 ILE CG1 C -8.409 -35.305 -26.868 1.00 . B B . 6 ILE CG1 1 1 7 60948 2 2 7 ILE CG2 C -8.516 -33.288 -28.390 1.00 . B B . 6 ILE CG2 1 1 7 60949 2 2 7 ILE H H -12.082 -35.796 -26.765 1.00 . B B . 6 ILE H 1 1 7 60950 2 2 7 ILE HA H -10.709 -34.111 -26.418 1.00 . B B . 6 ILE HA 1 1 7 60951 2 2 7 ILE HB H -9.298 -35.229 -28.849 1.00 . B B . 6 ILE HB 1 1 7 60952 2 2 7 ILE HD11 H -8.244 -37.050 -25.635 1.00 . B B . 6 ILE HD11 1 1 7 60953 2 2 7 ILE HD12 H -8.972 -37.346 -27.214 1.00 . B B . 6 ILE HD12 1 1 7 60954 2 2 7 ILE HD13 H -9.903 -36.539 -25.950 1.00 . B B . 6 ILE HD13 1 1 7 60955 2 2 7 ILE HG12 H -7.395 -35.461 -27.224 1.00 . B B . 6 ILE HG12 1 1 7 60956 2 2 7 ILE HG13 H -8.367 -34.647 -26.006 1.00 . B B . 6 ILE HG13 1 1 7 60957 2 2 7 ILE HG21 H -8.454 -32.619 -27.541 1.00 . B B . 6 ILE HG21 1 1 7 60958 2 2 7 ILE HG22 H -9.064 -32.797 -29.185 1.00 . B B . 6 ILE HG22 1 1 7 60959 2 2 7 ILE HG23 H -7.518 -33.519 -28.742 1.00 . B B . 6 ILE HG23 1 1 7 60960 2 2 7 ILE N N -11.669 -35.484 -27.591 1.00 . B B . 6 ILE N 1 1 7 60961 2 2 7 ILE O O -11.917 -32.215 -27.337 1.00 . B B . 6 ILE O 1 1 7 60962 2 2 8 ALA C C -11.501 -30.488 -29.675 1.00 . B B . 7 ALA C 1 1 7 60963 2 2 8 ALA CA C -12.041 -31.832 -30.186 1.00 . B B . 7 ALA CA 1 1 7 60964 2 2 8 ALA CB C -13.579 -31.919 -30.088 1.00 . B B . 7 ALA CB 1 1 7 60965 2 2 8 ALA H H -11.012 -33.685 -29.975 1.00 . B B . 7 ALA H 1 1 7 60966 2 2 8 ALA HA H -11.754 -31.941 -31.228 1.00 . B B . 7 ALA HA 1 1 7 60967 2 2 8 ALA HB1 H -14.032 -31.116 -30.653 1.00 . B B . 7 ALA HB1 1 1 7 60968 2 2 8 ALA HB2 H -13.882 -31.847 -29.049 1.00 . B B . 7 ALA HB2 1 1 7 60969 2 2 8 ALA HB3 H -13.916 -32.870 -30.486 1.00 . B B . 7 ALA HB3 1 1 7 60970 2 2 8 ALA N N -11.437 -32.970 -29.451 1.00 . B B . 7 ALA N 1 1 7 60971 2 2 8 ALA O O -12.269 -29.550 -29.406 1.00 . B B . 7 ALA O 1 1 7 60972 2 2 9 LEU C C -9.828 -27.933 -29.324 1.00 . B B . 8 LEU C 1 1 7 60973 2 2 9 LEU CA C -9.464 -29.351 -28.819 1.00 . B B . 8 LEU CA 1 1 7 60974 2 2 9 LEU CB C -7.923 -29.616 -28.796 1.00 . B B . 8 LEU CB 1 1 7 60975 2 2 9 LEU CD1 C -6.889 -28.643 -30.979 1.00 . B B . 8 LEU CD1 1 1 7 60976 2 2 9 LEU CD2 C -5.928 -30.772 -29.949 1.00 . B B . 8 LEU CD2 1 1 7 60977 2 2 9 LEU CG C -7.203 -29.923 -30.170 1.00 . B B . 8 LEU CG 1 1 7 60978 2 2 9 LEU H H -9.624 -31.129 -29.974 1.00 . B B . 8 LEU H 1 1 7 60979 2 2 9 LEU HA H -9.821 -29.430 -27.789 1.00 . B B . 8 LEU HA 1 1 7 60980 2 2 9 LEU HB2 H -7.439 -28.761 -28.337 1.00 . B B . 8 LEU HB2 1 1 7 60981 2 2 9 LEU HB3 H -7.762 -30.467 -28.138 1.00 . B B . 8 LEU HB3 1 1 7 60982 2 2 9 LEU HD11 H -6.251 -27.985 -30.402 1.00 . B B . 8 LEU HD11 1 1 7 60983 2 2 9 LEU HD12 H -7.809 -28.127 -31.217 1.00 . B B . 8 LEU HD12 1 1 7 60984 2 2 9 LEU HD13 H -6.389 -28.909 -31.901 1.00 . B B . 8 LEU HD13 1 1 7 60985 2 2 9 LEU HD21 H -5.223 -30.231 -29.328 1.00 . B B . 8 LEU HD21 1 1 7 60986 2 2 9 LEU HD22 H -5.466 -30.996 -30.904 1.00 . B B . 8 LEU HD22 1 1 7 60987 2 2 9 LEU HD23 H -6.192 -31.700 -29.462 1.00 . B B . 8 LEU HD23 1 1 7 60988 2 2 9 LEU HG H -7.882 -30.520 -30.786 1.00 . B B . 8 LEU HG 1 1 7 60989 2 2 9 LEU N N -10.161 -30.421 -29.557 1.00 . B B . 8 LEU N 1 1 7 60990 2 2 9 LEU O O -9.882 -27.672 -30.530 1.00 . B B . 8 LEU O 1 1 7 60991 2 2 10 ALA C C -9.948 -24.765 -27.513 1.00 . B B . 9 ALA C 1 1 7 60992 2 2 10 ALA CA C -10.536 -25.664 -28.612 1.00 . B B . 9 ALA CA 1 1 7 60993 2 2 10 ALA CB C -12.078 -25.582 -28.648 1.00 . B B . 9 ALA CB 1 1 7 60994 2 2 10 ALA H H -10.045 -27.341 -27.436 1.00 . B B . 9 ALA H 1 1 7 60995 2 2 10 ALA HA H -10.147 -25.336 -29.577 1.00 . B B . 9 ALA HA 1 1 7 60996 2 2 10 ALA HB1 H -12.456 -26.226 -29.432 1.00 . B B . 9 ALA HB1 1 1 7 60997 2 2 10 ALA HB2 H -12.391 -24.564 -28.844 1.00 . B B . 9 ALA HB2 1 1 7 60998 2 2 10 ALA HB3 H -12.486 -25.905 -27.698 1.00 . B B . 9 ALA HB3 1 1 7 60999 2 2 10 ALA N N -10.117 -27.049 -28.366 1.00 . B B . 9 ALA N 1 1 7 61000 2 2 10 ALA O O -9.412 -25.279 -26.516 1.00 . B B . 9 ALA O 1 1 7 61001 2 2 11 LEU C C -8.011 -22.312 -26.920 1.00 . B B . 10 LEU C 1 1 7 61002 2 2 11 LEU CA C -9.559 -22.372 -26.818 1.00 . B B . 10 LEU CA 1 1 7 61003 2 2 11 LEU CB C -10.083 -22.562 -25.342 1.00 . B B . 10 LEU CB 1 1 7 61004 2 2 11 LEU CD1 C -8.574 -20.941 -23.966 1.00 . B B . 10 LEU CD1 1 1 7 61005 2 2 11 LEU CD2 C -10.792 -20.124 -24.941 1.00 . B B . 10 LEU CD2 1 1 7 61006 2 2 11 LEU CG C -10.020 -21.333 -24.360 1.00 . B B . 10 LEU CG 1 1 7 61007 2 2 11 LEU H H -10.530 -23.140 -28.526 1.00 . B B . 10 LEU H 1 1 7 61008 2 2 11 LEU HA H -9.956 -21.436 -27.205 1.00 . B B . 10 LEU HA 1 1 7 61009 2 2 11 LEU HB2 H -11.117 -22.877 -25.407 1.00 . B B . 10 LEU HB2 1 1 7 61010 2 2 11 LEU HB3 H -9.524 -23.382 -24.894 1.00 . B B . 10 LEU HB3 1 1 7 61011 2 2 11 LEU HD11 H -8.088 -21.788 -23.505 1.00 . B B . 10 LEU HD11 1 1 7 61012 2 2 11 LEU HD12 H -8.590 -20.116 -23.261 1.00 . B B . 10 LEU HD12 1 1 7 61013 2 2 11 LEU HD13 H -8.020 -20.649 -24.849 1.00 . B B . 10 LEU HD13 1 1 7 61014 2 2 11 LEU HD21 H -11.820 -20.409 -25.136 1.00 . B B . 10 LEU HD21 1 1 7 61015 2 2 11 LEU HD22 H -10.334 -19.799 -25.869 1.00 . B B . 10 LEU HD22 1 1 7 61016 2 2 11 LEU HD23 H -10.784 -19.306 -24.234 1.00 . B B . 10 LEU HD23 1 1 7 61017 2 2 11 LEU HG H -10.523 -21.615 -23.440 1.00 . B B . 10 LEU HG 1 1 7 61018 2 2 11 LEU N N -10.070 -23.430 -27.716 1.00 . B B . 10 LEU N 1 1 7 61019 2 2 11 LEU O O -7.446 -21.358 -27.459 1.00 . B B . 10 LEU O 1 1 7 61020 2 2 12 LEU C C -5.540 -24.890 -27.048 1.00 . B B . 11 LEU C 1 1 7 61021 2 2 12 LEU CA C -5.887 -23.508 -26.429 1.00 . B B . 11 LEU CA 1 1 7 61022 2 2 12 LEU CB C -5.304 -23.348 -24.992 1.00 . B B . 11 LEU CB 1 1 7 61023 2 2 12 LEU CD1 C -2.862 -22.934 -25.704 1.00 . B B . 11 LEU CD1 1 1 7 61024 2 2 12 LEU CD2 C -3.409 -23.586 -23.294 1.00 . B B . 11 LEU CD2 1 1 7 61025 2 2 12 LEU CG C -3.803 -23.734 -24.781 1.00 . B B . 11 LEU CG 1 1 7 61026 2 2 12 LEU H H -7.871 -24.055 -25.972 1.00 . B B . 11 LEU H 1 1 7 61027 2 2 12 LEU HA H -5.460 -22.723 -27.055 1.00 . B B . 11 LEU HA 1 1 7 61028 2 2 12 LEU HB2 H -5.428 -22.307 -24.692 1.00 . B B . 11 LEU HB2 1 1 7 61029 2 2 12 LEU HB3 H -5.900 -23.953 -24.321 1.00 . B B . 11 LEU HB3 1 1 7 61030 2 2 12 LEU HD11 H -3.100 -23.149 -26.738 1.00 . B B . 11 LEU HD11 1 1 7 61031 2 2 12 LEU HD12 H -1.835 -23.224 -25.514 1.00 . B B . 11 LEU HD12 1 1 7 61032 2 2 12 LEU HD13 H -2.972 -21.873 -25.522 1.00 . B B . 11 LEU HD13 1 1 7 61033 2 2 12 LEU HD21 H -2.377 -23.886 -23.160 1.00 . B B . 11 LEU HD21 1 1 7 61034 2 2 12 LEU HD22 H -4.043 -24.223 -22.689 1.00 . B B . 11 LEU HD22 1 1 7 61035 2 2 12 LEU HD23 H -3.527 -22.559 -22.977 1.00 . B B . 11 LEU HD23 1 1 7 61036 2 2 12 LEU HG H -3.681 -24.779 -25.042 1.00 . B B . 11 LEU HG 1 1 7 61037 2 2 12 LEU N N -7.349 -23.350 -26.398 1.00 . B B . 11 LEU N 1 1 7 61038 2 2 12 LEU O O -5.822 -25.933 -26.438 1.00 . B B . 11 LEU O 1 1 7 61039 2 2 13 PRO C C -2.912 -26.314 -28.422 1.00 . B B . 12 PRO C 1 1 7 61040 2 2 13 PRO CA C -4.360 -26.102 -28.923 1.00 . B B . 12 PRO CA 1 1 7 61041 2 2 13 PRO CB C -4.404 -25.759 -30.435 1.00 . B B . 12 PRO CB 1 1 7 61042 2 2 13 PRO CD C -4.924 -23.735 -29.244 1.00 . B B . 12 PRO CD 1 1 7 61043 2 2 13 PRO CG C -4.227 -24.275 -30.482 1.00 . B B . 12 PRO CG 1 1 7 61044 2 2 13 PRO HA H -4.939 -27.000 -28.730 1.00 . B B . 12 PRO HA 1 1 7 61045 2 2 13 PRO HB2 H -3.607 -26.274 -30.972 1.00 . B B . 12 PRO HB2 1 1 7 61046 2 2 13 PRO HB3 H -5.365 -26.037 -30.854 1.00 . B B . 12 PRO HB3 1 1 7 61047 2 2 13 PRO HD2 H -4.353 -22.916 -28.813 1.00 . B B . 12 PRO HD2 1 1 7 61048 2 2 13 PRO HD3 H -5.927 -23.402 -29.486 1.00 . B B . 12 PRO HD3 1 1 7 61049 2 2 13 PRO HG2 H -3.166 -24.032 -30.468 1.00 . B B . 12 PRO HG2 1 1 7 61050 2 2 13 PRO HG3 H -4.683 -23.869 -31.380 1.00 . B B . 12 PRO HG3 1 1 7 61051 2 2 13 PRO N N -4.979 -24.904 -28.302 1.00 . B B . 12 PRO N 1 1 7 61052 2 2 13 PRO O O -2.512 -25.769 -27.388 1.00 . B B . 12 PRO O 1 1 7 61053 2 2 14 LEU C C 0.168 -26.089 -29.086 1.00 . B B . 13 LEU C 1 1 7 61054 2 2 14 LEU CA C -0.697 -27.367 -28.890 1.00 . B B . 13 LEU CA 1 1 7 61055 2 2 14 LEU CB C -0.161 -28.533 -29.771 1.00 . B B . 13 LEU CB 1 1 7 61056 2 2 14 LEU CD1 C -0.039 -30.352 -27.959 1.00 . B B . 13 LEU CD1 1 1 7 61057 2 2 14 LEU CD2 C -2.101 -30.202 -29.447 1.00 . B B . 13 LEU CD2 1 1 7 61058 2 2 14 LEU CG C -0.572 -29.987 -29.358 1.00 . B B . 13 LEU CG 1 1 7 61059 2 2 14 LEU H H -2.552 -27.598 -29.921 1.00 . B B . 13 LEU H 1 1 7 61060 2 2 14 LEU HA H -0.613 -27.658 -27.851 1.00 . B B . 13 LEU HA 1 1 7 61061 2 2 14 LEU HB2 H -0.490 -28.363 -30.794 1.00 . B B . 13 LEU HB2 1 1 7 61062 2 2 14 LEU HB3 H 0.926 -28.485 -29.769 1.00 . B B . 13 LEU HB3 1 1 7 61063 2 2 14 LEU HD11 H 1.041 -30.264 -27.948 1.00 . B B . 13 LEU HD11 1 1 7 61064 2 2 14 LEU HD12 H -0.305 -31.374 -27.720 1.00 . B B . 13 LEU HD12 1 1 7 61065 2 2 14 LEU HD13 H -0.458 -29.690 -27.212 1.00 . B B . 13 LEU HD13 1 1 7 61066 2 2 14 LEU HD21 H -2.439 -29.987 -30.453 1.00 . B B . 13 LEU HD21 1 1 7 61067 2 2 14 LEU HD22 H -2.611 -29.545 -28.752 1.00 . B B . 13 LEU HD22 1 1 7 61068 2 2 14 LEU HD23 H -2.343 -31.229 -29.209 1.00 . B B . 13 LEU HD23 1 1 7 61069 2 2 14 LEU HG H -0.105 -30.681 -30.050 1.00 . B B . 13 LEU HG 1 1 7 61070 2 2 14 LEU N N -2.141 -27.131 -29.160 1.00 . B B . 13 LEU N 1 1 7 61071 2 2 14 LEU O O 1.382 -26.119 -28.870 1.00 . B B . 13 LEU O 1 1 7 61072 2 2 15 LEU C C 0.106 -22.935 -28.247 1.00 . B B . 14 LEU C 1 1 7 61073 2 2 15 LEU CA C 0.192 -23.669 -29.608 1.00 . B B . 14 LEU CA 1 1 7 61074 2 2 15 LEU CB C -0.488 -22.817 -30.729 1.00 . B B . 14 LEU CB 1 1 7 61075 2 2 15 LEU CD1 C -1.326 -22.554 -33.149 1.00 . B B . 14 LEU CD1 1 1 7 61076 2 2 15 LEU CD2 C 0.730 -23.977 -32.636 1.00 . B B . 14 LEU CD2 1 1 7 61077 2 2 15 LEU CG C -0.633 -23.491 -32.126 1.00 . B B . 14 LEU CG 1 1 7 61078 2 2 15 LEU H H -1.395 -25.044 -29.765 1.00 . B B . 14 LEU H 1 1 7 61079 2 2 15 LEU HA H 1.247 -23.830 -29.866 1.00 . B B . 14 LEU HA 1 1 7 61080 2 2 15 LEU HB2 H -1.482 -22.538 -30.386 1.00 . B B . 14 LEU HB2 1 1 7 61081 2 2 15 LEU HB3 H 0.088 -21.904 -30.853 1.00 . B B . 14 LEU HB3 1 1 7 61082 2 2 15 LEU HD11 H -0.741 -21.653 -33.282 1.00 . B B . 14 LEU HD11 1 1 7 61083 2 2 15 LEU HD12 H -2.311 -22.290 -32.788 1.00 . B B . 14 LEU HD12 1 1 7 61084 2 2 15 LEU HD13 H -1.426 -23.063 -34.099 1.00 . B B . 14 LEU HD13 1 1 7 61085 2 2 15 LEU HD21 H 0.610 -24.452 -33.600 1.00 . B B . 14 LEU HD21 1 1 7 61086 2 2 15 LEU HD22 H 1.141 -24.696 -31.937 1.00 . B B . 14 LEU HD22 1 1 7 61087 2 2 15 LEU HD23 H 1.410 -23.141 -32.731 1.00 . B B . 14 LEU HD23 1 1 7 61088 2 2 15 LEU HG H -1.266 -24.365 -32.019 1.00 . B B . 14 LEU HG 1 1 7 61089 2 2 15 LEU N N -0.460 -24.978 -29.506 1.00 . B B . 14 LEU N 1 1 7 61090 2 2 15 LEU O O -0.777 -22.086 -28.038 1.00 . B B . 14 LEU O 1 1 7 61091 2 2 16 PHE C C 1.795 -21.335 -25.930 1.00 . B B . 15 PHE C 1 1 7 61092 2 2 16 PHE CA C 1.034 -22.684 -25.956 1.00 . B B . 15 PHE CA 1 1 7 61093 2 2 16 PHE CB C 1.653 -23.665 -24.929 1.00 . B B . 15 PHE CB 1 1 7 61094 2 2 16 PHE CD1 C 0.600 -25.917 -25.511 1.00 . B B . 15 PHE CD1 1 1 7 61095 2 2 16 PHE CD2 C 0.180 -25.016 -23.336 1.00 . B B . 15 PHE CD2 1 1 7 61096 2 2 16 PHE CE1 C -0.176 -27.022 -25.200 1.00 . B B . 15 PHE CE1 1 1 7 61097 2 2 16 PHE CE2 C -0.593 -26.122 -23.026 1.00 . B B . 15 PHE CE2 1 1 7 61098 2 2 16 PHE CG C 0.790 -24.890 -24.588 1.00 . B B . 15 PHE CG 1 1 7 61099 2 2 16 PHE CZ C -0.770 -27.125 -23.959 1.00 . B B . 15 PHE CZ 1 1 7 61100 2 2 16 PHE H H 1.655 -23.989 -27.530 1.00 . B B . 15 PHE H 1 1 7 61101 2 2 16 PHE HA H 0.002 -22.486 -25.659 1.00 . B B . 15 PHE HA 1 1 7 61102 2 2 16 PHE HB2 H 2.595 -24.027 -25.317 1.00 . B B . 15 PHE HB2 1 1 7 61103 2 2 16 PHE HB3 H 1.852 -23.128 -24.004 1.00 . B B . 15 PHE HB3 1 1 7 61104 2 2 16 PHE HD1 H 1.063 -25.842 -26.491 1.00 . B B . 15 PHE HD1 1 1 7 61105 2 2 16 PHE HD2 H 0.317 -24.233 -22.598 1.00 . B B . 15 PHE HD2 1 1 7 61106 2 2 16 PHE HE1 H -0.311 -27.810 -25.931 1.00 . B B . 15 PHE HE1 1 1 7 61107 2 2 16 PHE HE2 H -1.060 -26.203 -22.051 1.00 . B B . 15 PHE HE2 1 1 7 61108 2 2 16 PHE HZ H -1.376 -27.991 -23.716 1.00 . B B . 15 PHE HZ 1 1 7 61109 2 2 16 PHE N N 1.003 -23.289 -27.313 1.00 . B B . 15 PHE N 1 1 7 61110 2 2 16 PHE O O 1.782 -20.640 -24.908 1.00 . B B . 15 PHE O 1 1 7 61111 2 2 17 THR C C 2.164 -18.498 -27.376 1.00 . B B . 16 THR C 1 1 7 61112 2 2 17 THR CA C 3.169 -19.692 -27.178 1.00 . B B . 16 THR CA 1 1 7 61113 2 2 17 THR CB C 4.250 -19.753 -28.324 1.00 . B B . 16 THR CB 1 1 7 61114 2 2 17 THR CG2 C 5.090 -18.459 -28.433 1.00 . B B . 16 THR CG2 1 1 7 61115 2 2 17 THR H H 2.488 -21.606 -27.788 1.00 . B B . 16 THR H 1 1 7 61116 2 2 17 THR HA H 3.704 -19.531 -26.237 1.00 . B B . 16 THR HA 1 1 7 61117 2 2 17 THR HB H 3.741 -19.917 -29.271 1.00 . B B . 16 THR HB 1 1 7 61118 2 2 17 THR HG1 H 5.606 -21.071 -28.901 1.00 . B B . 16 THR HG1 1 1 7 61119 2 2 17 THR HG21 H 4.443 -17.614 -28.637 1.00 . B B . 16 THR HG21 1 1 7 61120 2 2 17 THR HG22 H 5.810 -18.557 -29.235 1.00 . B B . 16 THR HG22 1 1 7 61121 2 2 17 THR HG23 H 5.618 -18.286 -27.502 1.00 . B B . 16 THR HG23 1 1 7 61122 2 2 17 THR N N 2.459 -20.979 -27.044 1.00 . B B . 16 THR N 1 1 7 61123 2 2 17 THR O O 2.215 -17.546 -26.585 1.00 . B B . 16 THR O 1 1 7 61124 2 2 17 THR OG1 O 5.129 -20.865 -28.088 1.00 . B B . 16 THR OG1 1 1 7 61125 2 2 18 PRO C C -0.914 -17.336 -27.599 1.00 . B B . 17 PRO C 1 1 7 61126 2 2 18 PRO CA C 0.279 -17.364 -28.594 1.00 . B B . 17 PRO CA 1 1 7 61127 2 2 18 PRO CB C -0.197 -17.565 -30.054 1.00 . B B . 17 PRO CB 1 1 7 61128 2 2 18 PRO CD C 0.981 -19.564 -29.431 1.00 . B B . 17 PRO CD 1 1 7 61129 2 2 18 PRO CG C -0.206 -19.050 -30.235 1.00 . B B . 17 PRO CG 1 1 7 61130 2 2 18 PRO HA H 0.812 -16.417 -28.519 1.00 . B B . 17 PRO HA 1 1 7 61131 2 2 18 PRO HB2 H -1.187 -17.136 -30.200 1.00 . B B . 17 PRO HB2 1 1 7 61132 2 2 18 PRO HB3 H 0.505 -17.109 -30.743 1.00 . B B . 17 PRO HB3 1 1 7 61133 2 2 18 PRO HD2 H 0.741 -20.513 -28.969 1.00 . B B . 17 PRO HD2 1 1 7 61134 2 2 18 PRO HD3 H 1.853 -19.670 -30.066 1.00 . B B . 17 PRO HD3 1 1 7 61135 2 2 18 PRO HG2 H -1.141 -19.460 -29.856 1.00 . B B . 17 PRO HG2 1 1 7 61136 2 2 18 PRO HG3 H -0.091 -19.302 -31.284 1.00 . B B . 17 PRO HG3 1 1 7 61137 2 2 18 PRO N N 1.212 -18.509 -28.391 1.00 . B B . 17 PRO N 1 1 7 61138 2 2 18 PRO O O -1.380 -16.248 -27.267 1.00 . B B . 17 PRO O 1 1 7 61139 2 2 19 VAL C C -3.772 -17.817 -26.634 1.00 . B B . 18 VAL C 1 1 7 61140 2 2 19 VAL CA C -2.572 -18.745 -26.260 1.00 . B B . 18 VAL CA 1 1 7 61141 2 2 19 VAL CB C -2.243 -18.717 -24.692 1.00 . B B . 18 VAL CB 1 1 7 61142 2 2 19 VAL CG1 C -1.350 -19.911 -24.293 1.00 . B B . 18 VAL CG1 1 1 7 61143 2 2 19 VAL CG2 C -1.599 -17.384 -24.227 1.00 . B B . 18 VAL CG2 1 1 7 61144 2 2 19 VAL H H -0.856 -19.334 -27.381 1.00 . B B . 18 VAL H 1 1 7 61145 2 2 19 VAL HA H -2.903 -19.754 -26.488 1.00 . B B . 18 VAL HA 1 1 7 61146 2 2 19 VAL HB H -3.189 -18.830 -24.160 1.00 . B B . 18 VAL HB 1 1 7 61147 2 2 19 VAL HG11 H -0.408 -19.869 -24.828 1.00 . B B . 18 VAL HG11 1 1 7 61148 2 2 19 VAL HG12 H -1.851 -20.838 -24.537 1.00 . B B . 18 VAL HG12 1 1 7 61149 2 2 19 VAL HG13 H -1.156 -19.889 -23.229 1.00 . B B . 18 VAL HG13 1 1 7 61150 2 2 19 VAL HG21 H -2.255 -16.562 -24.475 1.00 . B B . 18 VAL HG21 1 1 7 61151 2 2 19 VAL HG22 H -0.650 -17.245 -24.728 1.00 . B B . 18 VAL HG22 1 1 7 61152 2 2 19 VAL HG23 H -1.441 -17.403 -23.153 1.00 . B B . 18 VAL HG23 1 1 7 61153 2 2 19 VAL N N -1.366 -18.539 -27.130 1.00 . B B . 18 VAL N 1 1 7 61154 2 2 19 VAL O O -4.259 -17.017 -25.816 1.00 . B B . 18 VAL O 1 1 7 61155 2 2 20 THR C C -6.679 -17.741 -28.142 1.00 . B B . 19 THR C 1 1 7 61156 2 2 20 THR CA C -5.308 -17.103 -28.447 1.00 . B B . 19 THR CA 1 1 7 61157 2 2 20 THR CB C -5.134 -16.909 -29.991 1.00 . B B . 19 THR CB 1 1 7 61158 2 2 20 THR CG2 C -3.873 -16.094 -30.316 1.00 . B B . 19 THR CG2 1 1 7 61159 2 2 20 THR H H -3.779 -18.568 -28.495 1.00 . B B . 19 THR H 1 1 7 61160 2 2 20 THR HA H -5.267 -16.122 -27.978 1.00 . B B . 19 THR HA 1 1 7 61161 2 2 20 THR HB H -5.999 -16.379 -30.385 1.00 . B B . 19 THR HB 1 1 7 61162 2 2 20 THR HG1 H -5.797 -18.724 -30.427 1.00 . B B . 19 THR HG1 1 1 7 61163 2 2 20 THR HG21 H -2.996 -16.613 -29.945 1.00 . B B . 19 THR HG21 1 1 7 61164 2 2 20 THR HG22 H -3.933 -15.118 -29.849 1.00 . B B . 19 THR HG22 1 1 7 61165 2 2 20 THR HG23 H -3.787 -15.971 -31.386 1.00 . B B . 19 THR HG23 1 1 7 61166 2 2 20 THR N N -4.208 -17.917 -27.902 1.00 . B B . 19 THR N 1 1 7 61167 2 2 20 THR O O -6.943 -18.881 -28.551 1.00 . B B . 19 THR O 1 1 7 61168 2 2 20 THR OG1 O -5.029 -18.186 -30.645 1.00 . B B . 19 THR OG1 1 1 7 61169 2 2 21 LYS C C -9.856 -17.431 -28.234 1.00 . B B . 20 LYS C 1 1 7 61170 2 2 21 LYS CA C -8.889 -17.427 -27.038 1.00 . B B . 20 LYS CA 1 1 7 61171 2 2 21 LYS CB C -9.446 -16.502 -25.925 1.00 . B B . 20 LYS CB 1 1 7 61172 2 2 21 LYS CD C -9.333 -15.688 -23.503 1.00 . B B . 20 LYS CD 1 1 7 61173 2 2 21 LYS CE C -8.689 -15.868 -22.117 1.00 . B B . 20 LYS CE 1 1 7 61174 2 2 21 LYS CG C -8.678 -16.575 -24.590 1.00 . B B . 20 LYS CG 1 1 7 61175 2 2 21 LYS H H -7.253 -16.092 -27.168 1.00 . B B . 20 LYS H 1 1 7 61176 2 2 21 LYS HA H -8.810 -18.435 -26.644 1.00 . B B . 20 LYS HA 1 1 7 61177 2 2 21 LYS HB2 H -9.416 -15.474 -26.279 1.00 . B B . 20 LYS HB2 1 1 7 61178 2 2 21 LYS HB3 H -10.482 -16.769 -25.732 1.00 . B B . 20 LYS HB3 1 1 7 61179 2 2 21 LYS HD2 H -9.244 -14.647 -23.795 1.00 . B B . 20 LYS HD2 1 1 7 61180 2 2 21 LYS HD3 H -10.386 -15.945 -23.431 1.00 . B B . 20 LYS HD3 1 1 7 61181 2 2 21 LYS HE2 H -8.768 -16.908 -21.820 1.00 . B B . 20 LYS HE2 1 1 7 61182 2 2 21 LYS HE3 H -7.643 -15.596 -22.180 1.00 . B B . 20 LYS HE3 1 1 7 61183 2 2 21 LYS HG2 H -8.669 -17.608 -24.247 1.00 . B B . 20 LYS HG2 1 1 7 61184 2 2 21 LYS HG3 H -7.654 -16.245 -24.749 1.00 . B B . 20 LYS HG3 1 1 7 61185 2 2 21 LYS HZ1 H -8.901 -15.181 -20.154 1.00 . B B . 20 LYS HZ1 1 1 7 61186 2 2 21 LYS HZ2 H -10.355 -15.263 -21.005 1.00 . B B . 20 LYS HZ2 1 1 7 61187 2 2 21 LYS HZ3 H -9.262 -14.015 -21.318 1.00 . B B . 20 LYS HZ3 1 1 7 61188 2 2 21 LYS N N -7.538 -16.989 -27.431 1.00 . B B . 20 LYS N 1 1 7 61189 2 2 21 LYS NZ N -9.347 -15.023 -21.077 1.00 . B B . 20 LYS NZ 1 1 7 61190 2 2 21 LYS O O -9.623 -16.742 -29.234 1.00 . B B . 20 LYS O 1 1 7 61191 2 2 22 ALA C C -12.855 -16.999 -29.130 1.00 . B B . 21 ALA C 1 1 7 61192 2 2 22 ALA CA C -12.011 -18.296 -29.113 1.00 . B B . 21 ALA CA 1 1 7 61193 2 2 22 ALA CB C -12.882 -19.542 -28.852 1.00 . B B . 21 ALA CB 1 1 7 61194 2 2 22 ALA H H -11.062 -18.706 -27.266 1.00 . B B . 21 ALA H 1 1 7 61195 2 2 22 ALA HA H -11.530 -18.423 -30.083 1.00 . B B . 21 ALA HA 1 1 7 61196 2 2 22 ALA HB1 H -13.377 -19.452 -27.892 1.00 . B B . 21 ALA HB1 1 1 7 61197 2 2 22 ALA HB2 H -12.258 -20.429 -28.847 1.00 . B B . 21 ALA HB2 1 1 7 61198 2 2 22 ALA HB3 H -13.628 -19.640 -29.630 1.00 . B B . 21 ALA HB3 1 1 7 61199 2 2 22 ALA N N -10.955 -18.197 -28.095 1.00 . B B . 21 ALA N 1 1 7 61200 2 2 22 ALA O O -13.671 -16.759 -28.236 1.00 . B B . 21 ALA O 1 1 7 61201 2 2 23 ARG C C -13.944 -14.709 -31.636 1.00 . B B . 22 ARG C 1 1 7 61202 2 2 23 ARG CA C -13.234 -14.825 -30.277 1.00 . B B . 22 ARG CA 1 1 7 61203 2 2 23 ARG CB C -12.144 -13.721 -30.138 1.00 . B B . 22 ARG CB 1 1 7 61204 2 2 23 ARG CD C -10.058 -12.643 -31.194 1.00 . B B . 22 ARG CD 1 1 7 61205 2 2 23 ARG CG C -10.910 -13.916 -31.064 1.00 . B B . 22 ARG CG 1 1 7 61206 2 2 23 ARG CZ C -10.738 -10.277 -31.702 1.00 . B B . 22 ARG CZ 1 1 7 61207 2 2 23 ARG H H -11.966 -16.432 -30.823 1.00 . B B . 22 ARG H 1 1 7 61208 2 2 23 ARG HA H -13.978 -14.692 -29.490 1.00 . B B . 22 ARG HA 1 1 7 61209 2 2 23 ARG HB2 H -12.592 -12.755 -30.357 1.00 . B B . 22 ARG HB2 1 1 7 61210 2 2 23 ARG HB3 H -11.795 -13.706 -29.109 1.00 . B B . 22 ARG HB3 1 1 7 61211 2 2 23 ARG HD2 H -9.808 -12.277 -30.202 1.00 . B B . 22 ARG HD2 1 1 7 61212 2 2 23 ARG HD3 H -9.143 -12.883 -31.726 1.00 . B B . 22 ARG HD3 1 1 7 61213 2 2 23 ARG HE H -11.333 -11.908 -32.697 1.00 . B B . 22 ARG HE 1 1 7 61214 2 2 23 ARG HG2 H -10.292 -14.711 -30.658 1.00 . B B . 22 ARG HG2 1 1 7 61215 2 2 23 ARG HG3 H -11.252 -14.210 -32.052 1.00 . B B . 22 ARG HG3 1 1 7 61216 2 2 23 ARG HH11 H -9.453 -10.394 -30.131 1.00 . B B . 22 ARG HH11 1 1 7 61217 2 2 23 ARG HH12 H -9.978 -8.792 -30.541 1.00 . B B . 22 ARG HH12 1 1 7 61218 2 2 23 ARG HH21 H -12.019 -9.821 -33.207 1.00 . B B . 22 ARG HH21 1 1 7 61219 2 2 23 ARG HH22 H -11.439 -8.469 -32.293 1.00 . B B . 22 ARG HH22 1 1 7 61220 2 2 23 ARG N N -12.603 -16.152 -30.134 1.00 . B B . 22 ARG N 1 1 7 61221 2 2 23 ARG NE N -10.780 -11.597 -31.944 1.00 . B B . 22 ARG NE 1 1 7 61222 2 2 23 ARG NH1 N -9.996 -9.781 -30.712 1.00 . B B . 22 ARG NH1 1 1 7 61223 2 2 23 ARG NH2 N -11.455 -9.458 -32.459 1.00 . B B . 22 ARG NH2 1 1 7 61224 2 2 23 ARG O O -14.046 -15.687 -32.382 1.00 . B B . 22 ARG O 1 1 7 61225 2 2 24 THR C C -13.767 -13.163 -34.270 1.00 . B B . 23 THR C 1 1 7 61226 2 2 24 THR CA C -14.946 -13.128 -33.260 1.00 . B B . 23 THR CA 1 1 7 61227 2 2 24 THR CB C -15.575 -11.698 -33.219 1.00 . B B . 23 THR CB 1 1 7 61228 2 2 24 THR CG2 C -16.907 -11.670 -32.449 1.00 . B B . 23 THR CG2 1 1 7 61229 2 2 24 THR H H -14.528 -12.839 -31.203 1.00 . B B . 23 THR H 1 1 7 61230 2 2 24 THR HA H -15.702 -13.843 -33.560 1.00 . B B . 23 THR HA 1 1 7 61231 2 2 24 THR HB H -15.761 -11.371 -34.239 1.00 . B B . 23 THR HB 1 1 7 61232 2 2 24 THR HG1 H -13.930 -10.596 -33.220 1.00 . B B . 23 THR HG1 1 1 7 61233 2 2 24 THR HG21 H -17.309 -10.666 -32.458 1.00 . B B . 23 THR HG21 1 1 7 61234 2 2 24 THR HG22 H -16.747 -11.980 -31.422 1.00 . B B . 23 THR HG22 1 1 7 61235 2 2 24 THR HG23 H -17.618 -12.339 -32.917 1.00 . B B . 23 THR HG23 1 1 7 61236 2 2 24 THR N N -14.463 -13.503 -31.921 1.00 . B B . 23 THR N 1 1 7 61237 2 2 24 THR O O -12.662 -12.788 -33.875 1.00 . B B . 23 THR O 1 1 7 61238 2 2 24 THR OG1 O -14.647 -10.779 -32.606 1.00 . B B . 23 THR OG1 1 1 7 61239 2 2 25 PRO C C -11.700 -12.962 -36.508 1.00 . B B . 24 PRO C 1 1 7 61240 2 2 25 PRO CA C -12.954 -13.862 -36.603 1.00 . B B . 24 PRO CA 1 1 7 61241 2 2 25 PRO CB C -13.720 -13.671 -37.960 1.00 . B B . 24 PRO CB 1 1 7 61242 2 2 25 PRO CD C -15.325 -13.879 -36.172 1.00 . B B . 24 PRO CD 1 1 7 61243 2 2 25 PRO CG C -15.153 -13.372 -37.587 1.00 . B B . 24 PRO CG 1 1 7 61244 2 2 25 PRO HA H -12.630 -14.901 -36.533 1.00 . B B . 24 PRO HA 1 1 7 61245 2 2 25 PRO HB2 H -13.287 -12.852 -38.537 1.00 . B B . 24 PRO HB2 1 1 7 61246 2 2 25 PRO HB3 H -13.670 -14.582 -38.543 1.00 . B B . 24 PRO HB3 1 1 7 61247 2 2 25 PRO HD2 H -16.116 -13.338 -35.663 1.00 . B B . 24 PRO HD2 1 1 7 61248 2 2 25 PRO HD3 H -15.535 -14.943 -36.159 1.00 . B B . 24 PRO HD3 1 1 7 61249 2 2 25 PRO HG2 H -15.332 -12.299 -37.633 1.00 . B B . 24 PRO HG2 1 1 7 61250 2 2 25 PRO HG3 H -15.839 -13.887 -38.255 1.00 . B B . 24 PRO HG3 1 1 7 61251 2 2 25 PRO N N -14.002 -13.594 -35.573 1.00 . B B . 24 PRO N 1 1 7 61252 2 2 25 PRO O O -11.709 -11.802 -36.942 1.00 . B B . 24 PRO O 1 1 7 61253 2 2 26 GLU C C -8.642 -12.920 -37.094 1.00 . B B . 25 GLU C 1 1 7 61254 2 2 26 GLU CA C -9.340 -12.897 -35.713 1.00 . B B . 25 GLU CA 1 1 7 61255 2 2 26 GLU CB C -8.523 -13.656 -34.623 1.00 . B B . 25 GLU CB 1 1 7 61256 2 2 26 GLU CD C -7.071 -11.673 -33.784 1.00 . B B . 25 GLU CD 1 1 7 61257 2 2 26 GLU CG C -7.102 -13.112 -34.338 1.00 . B B . 25 GLU CG 1 1 7 61258 2 2 26 GLU H H -10.810 -14.385 -35.429 1.00 . B B . 25 GLU H 1 1 7 61259 2 2 26 GLU HA H -9.480 -11.868 -35.392 1.00 . B B . 25 GLU HA 1 1 7 61260 2 2 26 GLU HB2 H -9.080 -13.633 -33.691 1.00 . B B . 25 GLU HB2 1 1 7 61261 2 2 26 GLU HB3 H -8.429 -14.692 -34.931 1.00 . B B . 25 GLU HB3 1 1 7 61262 2 2 26 GLU HG2 H -6.620 -13.771 -33.619 1.00 . B B . 25 GLU HG2 1 1 7 61263 2 2 26 GLU HG3 H -6.528 -13.149 -35.261 1.00 . B B . 25 GLU HG3 1 1 7 61264 2 2 26 GLU N N -10.663 -13.514 -35.849 1.00 . B B . 25 GLU N 1 1 7 61265 2 2 26 GLU O O -7.968 -13.901 -37.452 1.00 . B B . 25 GLU O 1 1 7 61266 2 2 26 GLU OE1 O -7.131 -11.492 -32.550 1.00 . B B . 25 GLU OE1 1 1 7 61267 2 2 26 GLU OE2 O -6.972 -10.721 -34.582 1.00 . B B . 25 GLU OE2 1 1 7 61268 2 2 27 MET C C -8.451 -10.244 -39.693 1.00 . B B . 26 MET C 1 1 7 61269 2 2 27 MET CA C -8.460 -11.740 -39.285 1.00 . B B . 26 MET CA 1 1 7 61270 2 2 27 MET CB C -9.420 -12.573 -40.202 1.00 . B B . 26 MET CB 1 1 7 61271 2 2 27 MET CE C -11.154 -12.616 -42.983 1.00 . B B . 26 MET CE 1 1 7 61272 2 2 27 MET CG C -10.872 -12.074 -40.245 1.00 . B B . 26 MET CG 1 1 7 61273 2 2 27 MET H H -9.385 -11.102 -37.482 1.00 . B B . 26 MET H 1 1 7 61274 2 2 27 MET HA H -7.449 -12.122 -39.372 1.00 . B B . 26 MET HA 1 1 7 61275 2 2 27 MET HB2 H -9.030 -12.566 -41.211 1.00 . B B . 26 MET HB2 1 1 7 61276 2 2 27 MET HB3 H -9.426 -13.600 -39.850 1.00 . B B . 26 MET HB3 1 1 7 61277 2 2 27 MET HE1 H -10.136 -12.979 -42.994 1.00 . B B . 26 MET HE1 1 1 7 61278 2 2 27 MET HE2 H -11.157 -11.546 -43.141 1.00 . B B . 26 MET HE2 1 1 7 61279 2 2 27 MET HE3 H -11.713 -13.096 -43.773 1.00 . B B . 26 MET HE3 1 1 7 61280 2 2 27 MET HG2 H -11.302 -12.164 -39.254 1.00 . B B . 26 MET HG2 1 1 7 61281 2 2 27 MET HG3 H -10.878 -11.029 -40.535 1.00 . B B . 26 MET HG3 1 1 7 61282 2 2 27 MET N N -8.887 -11.856 -37.874 1.00 . B B . 26 MET N 1 1 7 61283 2 2 27 MET O O -8.963 -9.413 -38.927 1.00 . B B . 26 MET O 1 1 7 61284 2 2 27 MET SD S -11.915 -12.996 -41.399 1.00 . B B . 26 MET SD 1 1 7 61285 2 2 28 PRO C C -9.339 -7.961 -41.653 1.00 . B B . 27 PRO C 1 1 7 61286 2 2 28 PRO CA C -7.895 -8.458 -41.377 1.00 . B B . 27 PRO CA 1 1 7 61287 2 2 28 PRO CB C -7.015 -8.484 -42.659 1.00 . B B . 27 PRO CB 1 1 7 61288 2 2 28 PRO CD C -7.015 -10.709 -41.770 1.00 . B B . 27 PRO CD 1 1 7 61289 2 2 28 PRO CG C -6.958 -9.928 -43.060 1.00 . B B . 27 PRO CG 1 1 7 61290 2 2 28 PRO HA H -7.437 -7.787 -40.652 1.00 . B B . 27 PRO HA 1 1 7 61291 2 2 28 PRO HB2 H -7.452 -7.869 -43.442 1.00 . B B . 27 PRO HB2 1 1 7 61292 2 2 28 PRO HB3 H -6.014 -8.123 -42.436 1.00 . B B . 27 PRO HB3 1 1 7 61293 2 2 28 PRO HD2 H -7.476 -11.678 -41.931 1.00 . B B . 27 PRO HD2 1 1 7 61294 2 2 28 PRO HD3 H -6.021 -10.834 -41.351 1.00 . B B . 27 PRO HD3 1 1 7 61295 2 2 28 PRO HG2 H -7.806 -10.170 -43.699 1.00 . B B . 27 PRO HG2 1 1 7 61296 2 2 28 PRO HG3 H -6.031 -10.138 -43.584 1.00 . B B . 27 PRO HG3 1 1 7 61297 2 2 28 PRO N N -7.847 -9.856 -40.878 1.00 . B B . 27 PRO N 1 1 7 61298 2 2 28 PRO O O -9.877 -8.104 -42.761 1.00 . B B . 27 PRO O 1 1 7 61299 2 2 29 VAL C C -11.168 -5.362 -40.079 1.00 . B B . 28 VAL C 1 1 7 61300 2 2 29 VAL CA C -11.293 -6.784 -40.631 1.00 . B B . 28 VAL CA 1 1 7 61301 2 2 29 VAL CB C -12.398 -7.574 -39.832 1.00 . B B . 28 VAL CB 1 1 7 61302 2 2 29 VAL CG1 C -12.727 -8.911 -40.523 1.00 . B B . 28 VAL CG1 1 1 7 61303 2 2 29 VAL CG2 C -11.998 -7.793 -38.348 1.00 . B B . 28 VAL CG2 1 1 7 61304 2 2 29 VAL H H -9.539 -7.552 -39.711 1.00 . B B . 28 VAL H 1 1 7 61305 2 2 29 VAL HA H -11.605 -6.716 -41.675 1.00 . B B . 28 VAL HA 1 1 7 61306 2 2 29 VAL HB H -13.310 -6.976 -39.847 1.00 . B B . 28 VAL HB 1 1 7 61307 2 2 29 VAL HG11 H -13.497 -9.430 -39.966 1.00 . B B . 28 VAL HG11 1 1 7 61308 2 2 29 VAL HG12 H -11.841 -9.533 -40.570 1.00 . B B . 28 VAL HG12 1 1 7 61309 2 2 29 VAL HG13 H -13.084 -8.727 -41.530 1.00 . B B . 28 VAL HG13 1 1 7 61310 2 2 29 VAL HG21 H -11.824 -6.833 -37.876 1.00 . B B . 28 VAL HG21 1 1 7 61311 2 2 29 VAL HG22 H -11.093 -8.385 -38.294 1.00 . B B . 28 VAL HG22 1 1 7 61312 2 2 29 VAL HG23 H -12.794 -8.305 -37.822 1.00 . B B . 28 VAL HG23 1 1 7 61313 2 2 29 VAL N N -9.976 -7.456 -40.584 1.00 . B B . 28 VAL N 1 1 7 61314 2 2 29 VAL O O -11.951 -4.477 -40.442 1.00 . B B . 28 VAL O 1 1 7 61315 2 2 30 LEU C C -9.363 -2.936 -39.769 1.00 . B B . 29 LEU C 1 1 7 61316 2 2 30 LEU CA C -9.843 -3.846 -38.625 1.00 . B B . 29 LEU CA 1 1 7 61317 2 2 30 LEU CB C -8.774 -3.985 -37.497 1.00 . B B . 29 LEU CB 1 1 7 61318 2 2 30 LEU CD1 C -8.005 -5.066 -35.279 1.00 . B B . 29 LEU CD1 1 1 7 61319 2 2 30 LEU CD2 C -10.501 -4.679 -35.713 1.00 . B B . 29 LEU CD2 1 1 7 61320 2 2 30 LEU CG C -9.125 -4.999 -36.347 1.00 . B B . 29 LEU CG 1 1 7 61321 2 2 30 LEU H H -9.624 -5.927 -38.927 1.00 . B B . 29 LEU H 1 1 7 61322 2 2 30 LEU HA H -10.756 -3.436 -38.199 1.00 . B B . 29 LEU HA 1 1 7 61323 2 2 30 LEU HB2 H -7.841 -4.298 -37.954 1.00 . B B . 29 LEU HB2 1 1 7 61324 2 2 30 LEU HB3 H -8.619 -3.006 -37.050 1.00 . B B . 29 LEU HB3 1 1 7 61325 2 2 30 LEU HD11 H -7.071 -5.360 -35.747 1.00 . B B . 29 LEU HD11 1 1 7 61326 2 2 30 LEU HD12 H -8.263 -5.799 -34.527 1.00 . B B . 29 LEU HD12 1 1 7 61327 2 2 30 LEU HD13 H -7.875 -4.098 -34.805 1.00 . B B . 29 LEU HD13 1 1 7 61328 2 2 30 LEU HD21 H -11.273 -4.763 -36.466 1.00 . B B . 29 LEU HD21 1 1 7 61329 2 2 30 LEU HD22 H -10.500 -3.674 -35.310 1.00 . B B . 29 LEU HD22 1 1 7 61330 2 2 30 LEU HD23 H -10.710 -5.382 -34.917 1.00 . B B . 29 LEU HD23 1 1 7 61331 2 2 30 LEU HG H -9.196 -5.990 -36.779 1.00 . B B . 29 LEU HG 1 1 7 61332 2 2 30 LEU N N -10.168 -5.162 -39.192 1.00 . B B . 29 LEU N 1 1 7 61333 2 2 30 LEU O O -8.307 -3.201 -40.351 1.00 . B B . 29 LEU O 1 1 7 61334 2 2 31 GLU C C -9.759 -1.800 -42.622 1.00 . B B . 30 GLU C 1 1 7 61335 2 2 31 GLU CA C -10.040 -1.025 -41.305 1.00 . B B . 30 GLU CA 1 1 7 61336 2 2 31 GLU CB C -8.974 0.100 -41.043 1.00 . B B . 30 GLU CB 1 1 7 61337 2 2 31 GLU CD C -6.534 0.822 -40.758 1.00 . B B . 30 GLU CD 1 1 7 61338 2 2 31 GLU CG C -7.498 -0.346 -40.946 1.00 . B B . 30 GLU CG 1 1 7 61339 2 2 31 GLU H H -10.981 -1.767 -39.545 1.00 . B B . 30 GLU H 1 1 7 61340 2 2 31 GLU HA H -11.003 -0.544 -41.436 1.00 . B B . 30 GLU HA 1 1 7 61341 2 2 31 GLU HB2 H -9.047 0.825 -41.845 1.00 . B B . 30 GLU HB2 1 1 7 61342 2 2 31 GLU HB3 H -9.237 0.599 -40.115 1.00 . B B . 30 GLU HB3 1 1 7 61343 2 2 31 GLU HG2 H -7.395 -1.028 -40.106 1.00 . B B . 30 GLU HG2 1 1 7 61344 2 2 31 GLU HG3 H -7.237 -0.880 -41.855 1.00 . B B . 30 GLU HG3 1 1 7 61345 2 2 31 GLU N N -10.204 -1.925 -40.121 1.00 . B B . 30 GLU N 1 1 7 61346 2 2 31 GLU O O -9.160 -1.245 -43.560 1.00 . B B . 30 GLU O 1 1 7 61347 2 2 31 GLU OE1 O -6.084 1.393 -41.770 1.00 . B B . 30 GLU OE1 1 1 7 61348 2 2 31 GLU OE2 O -6.231 1.181 -39.599 1.00 . B B . 30 GLU OE2 1 1 7 61349 2 2 32 ASN C C -8.420 -4.279 -43.808 1.00 . B B . 31 ASN C 1 1 7 61350 2 2 32 ASN CA C -9.956 -4.106 -43.683 1.00 . B B . 31 ASN CA 1 1 7 61351 2 2 32 ASN CB C -10.691 -4.010 -45.076 1.00 . B B . 31 ASN CB 1 1 7 61352 2 2 32 ASN CG C -10.668 -2.643 -45.768 1.00 . B B . 31 ASN CG 1 1 7 61353 2 2 32 ASN H H -11.003 -3.253 -42.039 1.00 . B B . 31 ASN H 1 1 7 61354 2 2 32 ASN HA H -10.313 -5.023 -43.209 1.00 . B B . 31 ASN HA 1 1 7 61355 2 2 32 ASN HB2 H -10.236 -4.722 -45.754 1.00 . B B . 31 ASN HB2 1 1 7 61356 2 2 32 ASN HB3 H -11.728 -4.298 -44.933 1.00 . B B . 31 ASN HB3 1 1 7 61357 2 2 32 ASN HD21 H -12.470 -2.201 -45.053 1.00 . B B . 31 ASN HD21 1 1 7 61358 2 2 32 ASN HD22 H -11.755 -1.011 -46.080 1.00 . B B . 31 ASN HD22 1 1 7 61359 2 2 32 ASN N N -10.316 -3.038 -42.701 1.00 . B B . 31 ASN N 1 1 7 61360 2 2 32 ASN ND2 N -11.735 -1.870 -45.612 1.00 . B B . 31 ASN ND2 1 1 7 61361 2 2 32 ASN O O -7.863 -5.237 -43.257 1.00 . B B . 31 ASN O 1 1 7 61362 2 2 32 ASN OD1 O -9.696 -2.274 -46.431 1.00 . B B . 31 ASN OD1 1 1 7 61363 2 2 33 ARG C C -5.777 -1.878 -44.908 1.00 . B B . 32 ARG C 1 1 7 61364 2 2 33 ARG CA C -6.263 -3.285 -44.533 1.00 . B B . 32 ARG CA 1 1 7 61365 2 2 33 ARG CB C -5.617 -4.349 -45.483 1.00 . B B . 32 ARG CB 1 1 7 61366 2 2 33 ARG CD C -7.319 -4.511 -47.412 1.00 . B B . 32 ARG CD 1 1 7 61367 2 2 33 ARG CG C -5.876 -4.185 -47.006 1.00 . B B . 32 ARG CG 1 1 7 61368 2 2 33 ARG CZ C -8.871 -6.472 -47.354 1.00 . B B . 32 ARG CZ 1 1 7 61369 2 2 33 ARG H H -8.251 -2.670 -44.983 1.00 . B B . 32 ARG H 1 1 7 61370 2 2 33 ARG HA H -5.920 -3.481 -43.522 1.00 . B B . 32 ARG HA 1 1 7 61371 2 2 33 ARG HB2 H -4.543 -4.337 -45.329 1.00 . B B . 32 ARG HB2 1 1 7 61372 2 2 33 ARG HB3 H -5.982 -5.328 -45.186 1.00 . B B . 32 ARG HB3 1 1 7 61373 2 2 33 ARG HD2 H -7.987 -3.802 -46.937 1.00 . B B . 32 ARG HD2 1 1 7 61374 2 2 33 ARG HD3 H -7.411 -4.415 -48.489 1.00 . B B . 32 ARG HD3 1 1 7 61375 2 2 33 ARG HE H -7.083 -6.371 -46.456 1.00 . B B . 32 ARG HE 1 1 7 61376 2 2 33 ARG HG2 H -5.657 -3.163 -47.292 1.00 . B B . 32 ARG HG2 1 1 7 61377 2 2 33 ARG HG3 H -5.206 -4.849 -47.543 1.00 . B B . 32 ARG HG3 1 1 7 61378 2 2 33 ARG HH11 H -9.615 -4.916 -48.438 1.00 . B B . 32 ARG HH11 1 1 7 61379 2 2 33 ARG HH12 H -10.641 -6.312 -48.356 1.00 . B B . 32 ARG HH12 1 1 7 61380 2 2 33 ARG HH21 H -8.437 -8.174 -46.339 1.00 . B B . 32 ARG HH21 1 1 7 61381 2 2 33 ARG HH22 H -9.964 -8.166 -47.160 1.00 . B B . 32 ARG HH22 1 1 7 61382 2 2 33 ARG N N -7.742 -3.352 -44.501 1.00 . B B . 32 ARG N 1 1 7 61383 2 2 33 ARG NE N -7.717 -5.873 -47.015 1.00 . B B . 32 ARG NE 1 1 7 61384 2 2 33 ARG NH1 N -9.781 -5.846 -48.109 1.00 . B B . 32 ARG NH1 1 1 7 61385 2 2 33 ARG NH2 N -9.112 -7.699 -46.916 1.00 . B B . 32 ARG NH2 1 1 7 61386 2 2 33 ARG O O -4.642 -1.512 -44.584 1.00 . B B . 32 ARG O 1 1 7 61387 2 2 34 ALA C C -7.463 1.117 -46.402 1.00 . B B . 33 ALA C 1 1 7 61388 2 2 34 ALA CA C -6.239 0.229 -46.112 1.00 . B B . 33 ALA CA 1 1 7 61389 2 2 34 ALA CB C -5.384 0.056 -47.380 1.00 . B B . 33 ALA CB 1 1 7 61390 2 2 34 ALA H H -7.548 -1.400 -45.731 1.00 . B B . 33 ALA H 1 1 7 61391 2 2 34 ALA HA H -5.623 0.720 -45.356 1.00 . B B . 33 ALA HA 1 1 7 61392 2 2 34 ALA HB1 H -5.968 -0.424 -48.154 1.00 . B B . 33 ALA HB1 1 1 7 61393 2 2 34 ALA HB2 H -4.521 -0.556 -47.153 1.00 . B B . 33 ALA HB2 1 1 7 61394 2 2 34 ALA HB3 H -5.049 1.023 -47.732 1.00 . B B . 33 ALA HB3 1 1 7 61395 2 2 34 ALA N N -6.633 -1.090 -45.587 1.00 . B B . 33 ALA N 1 1 7 61396 2 2 34 ALA O O -7.482 2.295 -46.021 1.00 . B B . 33 ALA O 1 1 7 61397 2 2 35 ALA C C -10.526 1.808 -46.410 1.00 . B B . 34 ALA C 1 1 7 61398 2 2 35 ALA CA C -9.652 1.293 -47.569 1.00 . B B . 34 ALA CA 1 1 7 61399 2 2 35 ALA CB C -10.468 0.408 -48.520 1.00 . B B . 34 ALA CB 1 1 7 61400 2 2 35 ALA H H -8.421 -0.413 -47.274 1.00 . B B . 34 ALA H 1 1 7 61401 2 2 35 ALA HA H -9.293 2.148 -48.135 1.00 . B B . 34 ALA HA 1 1 7 61402 2 2 35 ALA HB1 H -10.849 -0.455 -47.984 1.00 . B B . 34 ALA HB1 1 1 7 61403 2 2 35 ALA HB2 H -9.840 0.070 -49.337 1.00 . B B . 34 ALA HB2 1 1 7 61404 2 2 35 ALA HB3 H -11.298 0.971 -48.920 1.00 . B B . 34 ALA HB3 1 1 7 61405 2 2 35 ALA N N -8.473 0.545 -47.083 1.00 . B B . 34 ALA N 1 1 7 61406 2 2 35 ALA O O -11.045 2.933 -46.476 1.00 . B B . 34 ALA O 1 1 7 61407 2 2 36 GLN C C -12.942 1.383 -44.511 1.00 . B B . 35 GLN C 1 1 7 61408 2 2 36 GLN CA C -11.446 1.245 -44.146 1.00 . B B . 35 GLN CA 1 1 7 61409 2 2 36 GLN CB C -10.865 2.485 -43.364 1.00 . B B . 35 GLN CB 1 1 7 61410 2 2 36 GLN CD C -12.795 3.398 -41.857 1.00 . B B . 35 GLN CD 1 1 7 61411 2 2 36 GLN CG C -11.415 2.735 -41.930 1.00 . B B . 35 GLN CG 1 1 7 61412 2 2 36 GLN H H -10.170 0.114 -45.400 1.00 . B B . 35 GLN H 1 1 7 61413 2 2 36 GLN HA H -11.342 0.372 -43.509 1.00 . B B . 35 GLN HA 1 1 7 61414 2 2 36 GLN HB2 H -9.792 2.352 -43.284 1.00 . B B . 35 GLN HB2 1 1 7 61415 2 2 36 GLN HB3 H -11.045 3.376 -43.956 1.00 . B B . 35 GLN HB3 1 1 7 61416 2 2 36 GLN HE21 H -11.968 5.200 -41.996 1.00 . B B . 35 GLN HE21 1 1 7 61417 2 2 36 GLN HE22 H -13.692 5.164 -41.877 1.00 . B B . 35 GLN HE22 1 1 7 61418 2 2 36 GLN HG2 H -11.475 1.782 -41.418 1.00 . B B . 35 GLN HG2 1 1 7 61419 2 2 36 GLN HG3 H -10.710 3.365 -41.399 1.00 . B B . 35 GLN HG3 1 1 7 61420 2 2 36 GLN N N -10.649 0.969 -45.358 1.00 . B B . 35 GLN N 1 1 7 61421 2 2 36 GLN NE2 N -12.823 4.720 -41.920 1.00 . B B . 35 GLN NE2 1 1 7 61422 2 2 36 GLN O O -13.693 0.412 -44.470 1.00 . B B . 35 GLN O 1 1 7 61423 2 2 36 GLN OE1 O -13.827 2.729 -41.799 1.00 . B B . 35 GLN OE1 1 1 7 61424 2 2 37 GLY C C -14.853 4.471 -45.210 1.00 . B B . 36 GLY C 1 1 7 61425 2 2 37 GLY CA C -14.715 2.962 -45.184 1.00 . B B . 36 GLY CA 1 1 7 61426 2 2 37 GLY H H -12.634 3.270 -45.049 1.00 . B B . 36 GLY H 1 1 7 61427 2 2 37 GLY HA2 H -15.018 2.558 -46.143 1.00 . B B . 36 GLY HA2 1 1 7 61428 2 2 37 GLY HA3 H -15.357 2.561 -44.406 1.00 . B B . 36 GLY HA3 1 1 7 61429 2 2 37 GLY N N -13.326 2.593 -44.918 1.00 . B B . 36 GLY N 1 1 7 61430 2 2 37 GLY O O -15.925 5.018 -44.935 1.00 . B B . 36 GLY O 1 1 7 61431 2 2 38 ASP C C -13.914 7.158 -46.962 1.00 . B B . 37 ASP C 1 1 7 61432 2 2 38 ASP CA C -13.628 6.607 -45.558 1.00 . B B . 37 ASP CA 1 1 7 61433 2 2 38 ASP CB C -12.203 7.004 -45.099 1.00 . B B . 37 ASP CB 1 1 7 61434 2 2 38 ASP CG C -11.947 8.526 -45.081 1.00 . B B . 37 ASP CG 1 1 7 61435 2 2 38 ASP H H -12.963 4.626 -45.854 1.00 . B B . 37 ASP H 1 1 7 61436 2 2 38 ASP HA H -14.355 7.014 -44.857 1.00 . B B . 37 ASP HA 1 1 7 61437 2 2 38 ASP HB2 H -12.040 6.623 -44.094 1.00 . B B . 37 ASP HB2 1 1 7 61438 2 2 38 ASP HB3 H -11.479 6.534 -45.760 1.00 . B B . 37 ASP HB3 1 1 7 61439 2 2 38 ASP N N -13.741 5.142 -45.558 1.00 . B B . 37 ASP N 1 1 7 61440 2 2 38 ASP O O -13.784 6.435 -47.957 1.00 . B B . 37 ASP O 1 1 7 61441 2 2 38 ASP OD1 O -12.606 9.229 -44.295 1.00 . B B . 37 ASP OD1 1 1 7 61442 2 2 38 ASP OD2 O -11.090 9.022 -45.845 1.00 . B B . 37 ASP OD2 1 1 7 61443 2 2 39 ILE C C -13.286 9.311 -49.139 1.00 . B B . 38 ILE C 1 1 7 61444 2 2 39 ILE CA C -14.577 9.137 -48.298 1.00 . B B . 38 ILE CA 1 1 7 61445 2 2 39 ILE CB C -15.365 10.519 -48.079 1.00 . B B . 38 ILE CB 1 1 7 61446 2 2 39 ILE CD1 C -13.590 11.915 -46.695 1.00 . B B . 38 ILE CD1 1 1 7 61447 2 2 39 ILE CG1 C -14.969 11.269 -46.743 1.00 . B B . 38 ILE CG1 1 1 7 61448 2 2 39 ILE CG2 C -16.899 10.271 -48.108 1.00 . B B . 38 ILE CG2 1 1 7 61449 2 2 39 ILE H H -14.415 8.932 -46.191 1.00 . B B . 38 ILE H 1 1 7 61450 2 2 39 ILE HA H -15.233 8.482 -48.872 1.00 . B B . 38 ILE HA 1 1 7 61451 2 2 39 ILE HB H -15.140 11.170 -48.922 1.00 . B B . 38 ILE HB 1 1 7 61452 2 2 39 ILE HD11 H -13.470 12.433 -45.755 1.00 . B B . 38 ILE HD11 1 1 7 61453 2 2 39 ILE HD12 H -13.485 12.622 -47.508 1.00 . B B . 38 ILE HD12 1 1 7 61454 2 2 39 ILE HD13 H -12.825 11.154 -46.782 1.00 . B B . 38 ILE HD13 1 1 7 61455 2 2 39 ILE HG12 H -15.678 12.063 -46.567 1.00 . B B . 38 ILE HG12 1 1 7 61456 2 2 39 ILE HG13 H -15.026 10.568 -45.921 1.00 . B B . 38 ILE HG13 1 1 7 61457 2 2 39 ILE HG21 H -17.177 9.814 -49.050 1.00 . B B . 38 ILE HG21 1 1 7 61458 2 2 39 ILE HG22 H -17.429 11.206 -47.999 1.00 . B B . 38 ILE HG22 1 1 7 61459 2 2 39 ILE HG23 H -17.181 9.606 -47.296 1.00 . B B . 38 ILE HG23 1 1 7 61460 2 2 39 ILE N N -14.309 8.438 -47.029 1.00 . B B . 38 ILE N 1 1 7 61461 2 2 39 ILE O O -12.543 10.285 -48.994 1.00 . B B . 38 ILE O 1 1 7 61462 2 2 40 THR C C -12.310 9.445 -52.059 1.00 . B B . 39 THR C 1 1 7 61463 2 2 40 THR CA C -11.922 8.396 -50.989 1.00 . B B . 39 THR CA 1 1 7 61464 2 2 40 THR CB C -11.566 7.006 -51.635 1.00 . B B . 39 THR CB 1 1 7 61465 2 2 40 THR CG2 C -12.721 6.395 -52.438 1.00 . B B . 39 THR CG2 1 1 7 61466 2 2 40 THR H H -13.547 7.489 -49.954 1.00 . B B . 39 THR H 1 1 7 61467 2 2 40 THR HA H -11.038 8.753 -50.462 1.00 . B B . 39 THR HA 1 1 7 61468 2 2 40 THR HB H -11.303 6.320 -50.835 1.00 . B B . 39 THR HB 1 1 7 61469 2 2 40 THR HG1 H -9.664 7.425 -51.973 1.00 . B B . 39 THR HG1 1 1 7 61470 2 2 40 THR HG21 H -12.414 5.443 -52.848 1.00 . B B . 39 THR HG21 1 1 7 61471 2 2 40 THR HG22 H -12.994 7.061 -53.247 1.00 . B B . 39 THR HG22 1 1 7 61472 2 2 40 THR HG23 H -13.576 6.249 -51.792 1.00 . B B . 39 THR HG23 1 1 7 61473 2 2 40 THR N N -13.007 8.307 -49.997 1.00 . B B . 39 THR N 1 1 7 61474 2 2 40 THR O O -13.495 9.557 -52.419 1.00 . B B . 39 THR O 1 1 7 61475 2 2 40 THR OG1 O -10.425 7.149 -52.496 1.00 . B B . 39 THR OG1 1 1 7 61476 2 2 41 ALA C C -12.230 12.484 -52.289 1.00 . B B . 40 ALA C 1 1 7 61477 2 2 41 ALA CA C -11.523 11.493 -53.250 1.00 . B B . 40 ALA CA 1 1 7 61478 2 2 41 ALA CB C -12.282 11.322 -54.593 1.00 . B B . 40 ALA CB 1 1 7 61479 2 2 41 ALA H H -10.387 9.910 -52.396 1.00 . B B . 40 ALA H 1 1 7 61480 2 2 41 ALA HA H -10.537 11.888 -53.477 1.00 . B B . 40 ALA HA 1 1 7 61481 2 2 41 ALA HB1 H -13.275 10.926 -54.406 1.00 . B B . 40 ALA HB1 1 1 7 61482 2 2 41 ALA HB2 H -11.743 10.638 -55.230 1.00 . B B . 40 ALA HB2 1 1 7 61483 2 2 41 ALA HB3 H -12.371 12.279 -55.090 1.00 . B B . 40 ALA HB3 1 1 7 61484 2 2 41 ALA N N -11.309 10.214 -52.539 1.00 . B B . 40 ALA N 1 1 7 61485 2 2 41 ALA O O -13.460 12.622 -52.329 1.00 . B B . 40 ALA O 1 1 7 61486 2 2 42 PRO C C -12.786 15.227 -50.746 1.00 . B B . 41 PRO C 1 1 7 61487 2 2 42 PRO CA C -12.013 13.986 -50.263 1.00 . B B . 41 PRO CA 1 1 7 61488 2 2 42 PRO CB C -10.760 14.387 -49.439 1.00 . B B . 41 PRO CB 1 1 7 61489 2 2 42 PRO CD C -9.955 13.191 -51.352 1.00 . B B . 41 PRO CD 1 1 7 61490 2 2 42 PRO CG C -9.631 14.338 -50.422 1.00 . B B . 41 PRO CG 1 1 7 61491 2 2 42 PRO HA H -12.671 13.382 -49.644 1.00 . B B . 41 PRO HA 1 1 7 61492 2 2 42 PRO HB2 H -10.875 15.384 -49.013 1.00 . B B . 41 PRO HB2 1 1 7 61493 2 2 42 PRO HB3 H -10.592 13.673 -48.646 1.00 . B B . 41 PRO HB3 1 1 7 61494 2 2 42 PRO HD2 H -9.555 13.378 -52.342 1.00 . B B . 41 PRO HD2 1 1 7 61495 2 2 42 PRO HD3 H -9.568 12.256 -50.964 1.00 . B B . 41 PRO HD3 1 1 7 61496 2 2 42 PRO HG2 H -9.580 15.279 -50.972 1.00 . B B . 41 PRO HG2 1 1 7 61497 2 2 42 PRO HG3 H -8.693 14.157 -49.912 1.00 . B B . 41 PRO HG3 1 1 7 61498 2 2 42 PRO N N -11.448 13.168 -51.375 1.00 . B B . 41 PRO N 1 1 7 61499 2 2 42 PRO O O -13.579 15.791 -49.987 1.00 . B B . 41 PRO O 1 1 7 61500 2 2 43 GLY C C -14.657 16.316 -53.178 1.00 . B B . 42 GLY C 1 1 7 61501 2 2 43 GLY CA C -13.282 16.735 -52.651 1.00 . B B . 42 GLY CA 1 1 7 61502 2 2 43 GLY H H -11.864 15.161 -52.537 1.00 . B B . 42 GLY H 1 1 7 61503 2 2 43 GLY HA2 H -13.407 17.544 -51.940 1.00 . B B . 42 GLY HA2 1 1 7 61504 2 2 43 GLY HA3 H -12.694 17.097 -53.482 1.00 . B B . 42 GLY HA3 1 1 7 61505 2 2 43 GLY N N -12.548 15.633 -52.016 1.00 . B B . 42 GLY N 1 1 7 61506 2 2 43 GLY O O -15.341 17.119 -53.820 1.00 . B B . 42 GLY O 1 1 7 61507 2 2 44 GLY C C -16.366 14.179 -54.806 1.00 . B B . 43 GLY C 1 1 7 61508 2 2 44 GLY CA C -16.341 14.508 -53.324 1.00 . B B . 43 GLY CA 1 1 7 61509 2 2 44 GLY H H -14.443 14.477 -52.404 1.00 . B B . 43 GLY H 1 1 7 61510 2 2 44 GLY HA2 H -16.529 13.605 -52.761 1.00 . B B . 43 GLY HA2 1 1 7 61511 2 2 44 GLY HA3 H -17.127 15.221 -53.102 1.00 . B B . 43 GLY HA3 1 1 7 61512 2 2 44 GLY N N -15.052 15.054 -52.905 1.00 . B B . 43 GLY N 1 1 7 61513 2 2 44 GLY O O -17.303 14.565 -55.507 1.00 . B B . 43 GLY O 1 1 7 61514 2 2 45 ALA C C -14.760 14.357 -57.566 1.00 . B B . 44 ALA C 1 1 7 61515 2 2 45 ALA CA C -15.090 13.120 -56.698 1.00 . B B . 44 ALA CA 1 1 7 61516 2 2 45 ALA CB C -16.272 12.306 -57.279 1.00 . B B . 44 ALA CB 1 1 7 61517 2 2 45 ALA H H -14.642 13.174 -54.622 1.00 . B B . 44 ALA H 1 1 7 61518 2 2 45 ALA HA H -14.217 12.474 -56.718 1.00 . B B . 44 ALA HA 1 1 7 61519 2 2 45 ALA HB1 H -16.466 11.445 -56.651 1.00 . B B . 44 ALA HB1 1 1 7 61520 2 2 45 ALA HB2 H -16.030 11.973 -58.279 1.00 . B B . 44 ALA HB2 1 1 7 61521 2 2 45 ALA HB3 H -17.160 12.924 -57.315 1.00 . B B . 44 ALA HB3 1 1 7 61522 2 2 45 ALA N N -15.310 13.472 -55.271 1.00 . B B . 44 ALA N 1 1 7 61523 2 2 45 ALA O O -14.748 15.502 -57.080 1.00 . B B . 44 ALA O 1 1 7 61524 2 2 46 ARG C C -15.357 15.842 -60.387 1.00 . B B . 45 ARG C 1 1 7 61525 2 2 46 ARG CA C -14.095 15.150 -59.828 1.00 . B B . 45 ARG CA 1 1 7 61526 2 2 46 ARG CB C -13.242 14.529 -60.965 1.00 . B B . 45 ARG CB 1 1 7 61527 2 2 46 ARG CD C -11.212 13.105 -61.638 1.00 . B B . 45 ARG CD 1 1 7 61528 2 2 46 ARG CG C -11.911 13.886 -60.506 1.00 . B B . 45 ARG CG 1 1 7 61529 2 2 46 ARG CZ C -10.718 13.503 -64.064 1.00 . B B . 45 ARG CZ 1 1 7 61530 2 2 46 ARG H H -14.530 13.180 -59.173 1.00 . B B . 45 ARG H 1 1 7 61531 2 2 46 ARG HA H -13.494 15.895 -59.308 1.00 . B B . 45 ARG HA 1 1 7 61532 2 2 46 ARG HB2 H -13.834 13.766 -61.459 1.00 . B B . 45 ARG HB2 1 1 7 61533 2 2 46 ARG HB3 H -13.009 15.305 -61.690 1.00 . B B . 45 ARG HB3 1 1 7 61534 2 2 46 ARG HD2 H -10.254 12.750 -61.279 1.00 . B B . 45 ARG HD2 1 1 7 61535 2 2 46 ARG HD3 H -11.828 12.253 -61.913 1.00 . B B . 45 ARG HD3 1 1 7 61536 2 2 46 ARG HE H -11.039 14.920 -62.688 1.00 . B B . 45 ARG HE 1 1 7 61537 2 2 46 ARG HG2 H -11.244 14.669 -60.161 1.00 . B B . 45 ARG HG2 1 1 7 61538 2 2 46 ARG HG3 H -12.113 13.206 -59.683 1.00 . B B . 45 ARG HG3 1 1 7 61539 2 2 46 ARG HH11 H -10.735 11.524 -63.591 1.00 . B B . 45 ARG HH11 1 1 7 61540 2 2 46 ARG HH12 H -10.406 11.885 -65.256 1.00 . B B . 45 ARG HH12 1 1 7 61541 2 2 46 ARG HH21 H -10.631 15.367 -64.860 1.00 . B B . 45 ARG HH21 1 1 7 61542 2 2 46 ARG HH22 H -10.347 14.065 -65.978 1.00 . B B . 45 ARG HH22 1 1 7 61543 2 2 46 ARG N N -14.477 14.108 -58.857 1.00 . B B . 45 ARG N 1 1 7 61544 2 2 46 ARG NE N -10.991 13.948 -62.828 1.00 . B B . 45 ARG NE 1 1 7 61545 2 2 46 ARG NH1 N -10.611 12.200 -64.326 1.00 . B B . 45 ARG NH1 1 1 7 61546 2 2 46 ARG NH2 N -10.553 14.380 -65.045 1.00 . B B . 45 ARG NH2 1 1 7 61547 2 2 46 ARG O O -15.780 15.595 -61.525 1.00 . B B . 45 ARG O 1 1 7 61548 2 2 47 ARG C C -16.702 18.809 -60.465 1.00 . B B . 46 ARG C 1 1 7 61549 2 2 47 ARG CA C -17.163 17.462 -59.891 1.00 . B B . 46 ARG CA 1 1 7 61550 2 2 47 ARG CB C -18.041 17.683 -58.634 1.00 . B B . 46 ARG CB 1 1 7 61551 2 2 47 ARG CD C -19.443 16.684 -56.754 1.00 . B B . 46 ARG CD 1 1 7 61552 2 2 47 ARG CG C -18.675 16.404 -58.055 1.00 . B B . 46 ARG CG 1 1 7 61553 2 2 47 ARG CZ C -18.757 18.164 -54.844 1.00 . B B . 46 ARG CZ 1 1 7 61554 2 2 47 ARG H H -15.637 16.727 -58.621 1.00 . B B . 46 ARG H 1 1 7 61555 2 2 47 ARG HA H -17.742 16.927 -60.647 1.00 . B B . 46 ARG HA 1 1 7 61556 2 2 47 ARG HB2 H -17.429 18.137 -57.862 1.00 . B B . 46 ARG HB2 1 1 7 61557 2 2 47 ARG HB3 H -18.844 18.372 -58.883 1.00 . B B . 46 ARG HB3 1 1 7 61558 2 2 47 ARG HD2 H -20.192 17.446 -56.941 1.00 . B B . 46 ARG HD2 1 1 7 61559 2 2 47 ARG HD3 H -19.934 15.774 -56.432 1.00 . B B . 46 ARG HD3 1 1 7 61560 2 2 47 ARG HE H -17.698 16.628 -55.573 1.00 . B B . 46 ARG HE 1 1 7 61561 2 2 47 ARG HG2 H -19.360 15.986 -58.786 1.00 . B B . 46 ARG HG2 1 1 7 61562 2 2 47 ARG HG3 H -17.890 15.682 -57.852 1.00 . B B . 46 ARG HG3 1 1 7 61563 2 2 47 ARG HH11 H -20.549 18.694 -55.635 1.00 . B B . 46 ARG HH11 1 1 7 61564 2 2 47 ARG HH12 H -20.009 19.665 -54.303 1.00 . B B . 46 ARG HH12 1 1 7 61565 2 2 47 ARG HH21 H -17.048 17.870 -53.808 1.00 . B B . 46 ARG HH21 1 1 7 61566 2 2 47 ARG HH22 H -18.023 19.196 -53.267 1.00 . B B . 46 ARG HH22 1 1 7 61567 2 2 47 ARG N N -15.986 16.659 -59.535 1.00 . B B . 46 ARG N 1 1 7 61568 2 2 47 ARG NE N -18.536 17.136 -55.679 1.00 . B B . 46 ARG NE 1 1 7 61569 2 2 47 ARG NH1 N -19.859 18.899 -54.935 1.00 . B B . 46 ARG NH1 1 1 7 61570 2 2 47 ARG NH2 N -17.874 18.431 -53.900 1.00 . B B . 46 ARG NH2 1 1 7 61571 2 2 47 ARG O O -16.950 19.133 -61.633 1.00 . B B . 46 ARG O 1 1 7 61572 2 2 48 LEU C C -14.068 20.660 -60.616 1.00 . B B . 47 LEU C 1 1 7 61573 2 2 48 LEU CA C -15.441 20.883 -59.961 1.00 . B B . 47 LEU CA 1 1 7 61574 2 2 48 LEU CB C -15.357 21.848 -58.720 1.00 . B B . 47 LEU CB 1 1 7 61575 2 2 48 LEU CD1 C -14.209 22.619 -56.550 1.00 . B B . 47 LEU CD1 1 1 7 61576 2 2 48 LEU CD2 C -15.238 20.297 -56.626 1.00 . B B . 47 LEU CD2 1 1 7 61577 2 2 48 LEU CG C -14.525 21.404 -57.452 1.00 . B B . 47 LEU CG 1 1 7 61578 2 2 48 LEU H H -15.862 19.240 -58.712 1.00 . B B . 47 LEU H 1 1 7 61579 2 2 48 LEU HA H -16.105 21.341 -60.701 1.00 . B B . 47 LEU HA 1 1 7 61580 2 2 48 LEU HB2 H -14.940 22.784 -59.072 1.00 . B B . 47 LEU HB2 1 1 7 61581 2 2 48 LEU HB3 H -16.372 22.052 -58.393 1.00 . B B . 47 LEU HB3 1 1 7 61582 2 2 48 LEU HD11 H -13.658 23.359 -57.117 1.00 . B B . 47 LEU HD11 1 1 7 61583 2 2 48 LEU HD12 H -13.603 22.302 -55.710 1.00 . B B . 47 LEU HD12 1 1 7 61584 2 2 48 LEU HD13 H -15.128 23.059 -56.182 1.00 . B B . 47 LEU HD13 1 1 7 61585 2 2 48 LEU HD21 H -16.193 20.661 -56.265 1.00 . B B . 47 LEU HD21 1 1 7 61586 2 2 48 LEU HD22 H -14.619 20.013 -55.787 1.00 . B B . 47 LEU HD22 1 1 7 61587 2 2 48 LEU HD23 H -15.402 19.429 -57.251 1.00 . B B . 47 LEU HD23 1 1 7 61588 2 2 48 LEU HG H -13.575 21.002 -57.787 1.00 . B B . 47 LEU HG 1 1 7 61589 2 2 48 LEU N N -16.012 19.580 -59.609 1.00 . B B . 47 LEU N 1 1 7 61590 2 2 48 LEU O O -13.109 20.251 -59.959 1.00 . B B . 47 LEU O 1 1 7 61591 2 2 49 THR C C -12.121 22.022 -63.032 1.00 . B B . 48 THR C 1 1 7 61592 2 2 49 THR CA C -12.772 20.655 -62.726 1.00 . B B . 48 THR CA 1 1 7 61593 2 2 49 THR CB C -13.087 19.848 -64.037 1.00 . B B . 48 THR CB 1 1 7 61594 2 2 49 THR CG2 C -11.807 19.367 -64.756 1.00 . B B . 48 THR CG2 1 1 7 61595 2 2 49 THR H H -14.806 21.177 -62.405 1.00 . B B . 48 THR H 1 1 7 61596 2 2 49 THR HA H -12.072 20.070 -62.124 1.00 . B B . 48 THR HA 1 1 7 61597 2 2 49 THR HB H -13.650 20.489 -64.712 1.00 . B B . 48 THR HB 1 1 7 61598 2 2 49 THR HG1 H -14.726 19.005 -63.320 1.00 . B B . 48 THR HG1 1 1 7 61599 2 2 49 THR HG21 H -11.230 18.723 -64.100 1.00 . B B . 48 THR HG21 1 1 7 61600 2 2 49 THR HG22 H -11.201 20.220 -65.040 1.00 . B B . 48 THR HG22 1 1 7 61601 2 2 49 THR HG23 H -12.079 18.817 -65.643 1.00 . B B . 48 THR HG23 1 1 7 61602 2 2 49 THR N N -14.001 20.867 -61.939 1.00 . B B . 48 THR N 1 1 7 61603 2 2 49 THR O O -11.950 22.423 -64.192 1.00 . B B . 48 THR O 1 1 7 61604 2 2 49 THR OG1 O -13.901 18.705 -63.719 1.00 . B B . 48 THR OG1 1 1 7 61605 2 2 50 GLY C C -10.918 24.681 -60.705 1.00 . B B . 49 GLY C 1 1 7 61606 2 2 50 GLY CA C -11.181 24.069 -62.068 1.00 . B B . 49 GLY CA 1 1 7 61607 2 2 50 GLY H H -11.965 22.380 -61.071 1.00 . B B . 49 GLY H 1 1 7 61608 2 2 50 GLY HA2 H -10.247 23.983 -62.610 1.00 . B B . 49 GLY HA2 1 1 7 61609 2 2 50 GLY HA3 H -11.848 24.722 -62.617 1.00 . B B . 49 GLY HA3 1 1 7 61610 2 2 50 GLY N N -11.788 22.747 -61.960 1.00 . B B . 49 GLY N 1 1 7 61611 2 2 50 GLY O O -11.687 24.443 -59.762 1.00 . B B . 49 GLY O 1 1 7 61612 2 2 51 ASP C C -10.219 27.416 -59.109 1.00 . B B . 50 ASP C 1 1 7 61613 2 2 51 ASP CA C -9.435 26.113 -59.327 1.00 . B B . 50 ASP CA 1 1 7 61614 2 2 51 ASP CB C -7.902 26.369 -59.282 1.00 . B B . 50 ASP CB 1 1 7 61615 2 2 51 ASP CG C -7.438 27.102 -58.003 1.00 . B B . 50 ASP CG 1 1 7 61616 2 2 51 ASP H H -9.268 25.607 -61.389 1.00 . B B . 50 ASP H 1 1 7 61617 2 2 51 ASP HA H -9.684 25.422 -58.517 1.00 . B B . 50 ASP HA 1 1 7 61618 2 2 51 ASP HB2 H -7.386 25.414 -59.333 1.00 . B B . 50 ASP HB2 1 1 7 61619 2 2 51 ASP HB3 H -7.618 26.955 -60.152 1.00 . B B . 50 ASP HB3 1 1 7 61620 2 2 51 ASP N N -9.828 25.466 -60.593 1.00 . B B . 50 ASP N 1 1 7 61621 2 2 51 ASP O O -9.877 28.467 -59.661 1.00 . B B . 50 ASP O 1 1 7 61622 2 2 51 ASP OD1 O -7.692 26.588 -56.895 1.00 . B B . 50 ASP OD1 1 1 7 61623 2 2 51 ASP OD2 O -6.834 28.200 -58.102 1.00 . B B . 50 ASP OD2 1 1 7 61624 2 2 52 GLN C C -12.001 28.584 -56.327 1.00 . B B . 51 GLN C 1 1 7 61625 2 2 52 GLN CA C -12.109 28.452 -57.867 1.00 . B B . 51 GLN CA 1 1 7 61626 2 2 52 GLN CB C -13.590 28.290 -58.304 1.00 . B B . 51 GLN CB 1 1 7 61627 2 2 52 GLN CD C -15.738 26.893 -58.226 1.00 . B B . 51 GLN CD 1 1 7 61628 2 2 52 GLN CG C -14.275 27.005 -57.797 1.00 . B B . 51 GLN CG 1 1 7 61629 2 2 52 GLN H H -11.615 26.404 -58.110 1.00 . B B . 51 GLN H 1 1 7 61630 2 2 52 GLN HA H -11.708 29.364 -58.311 1.00 . B B . 51 GLN HA 1 1 7 61631 2 2 52 GLN HB2 H -14.155 29.144 -57.943 1.00 . B B . 51 GLN HB2 1 1 7 61632 2 2 52 GLN HB3 H -13.630 28.291 -59.391 1.00 . B B . 51 GLN HB3 1 1 7 61633 2 2 52 GLN HE21 H -16.323 27.903 -56.625 1.00 . B B . 51 GLN HE21 1 1 7 61634 2 2 52 GLN HE22 H -17.583 27.395 -57.688 1.00 . B B . 51 GLN HE22 1 1 7 61635 2 2 52 GLN HG2 H -13.734 26.152 -58.186 1.00 . B B . 51 GLN HG2 1 1 7 61636 2 2 52 GLN HG3 H -14.224 26.992 -56.714 1.00 . B B . 51 GLN HG3 1 1 7 61637 2 2 52 GLN N N -11.317 27.303 -58.353 1.00 . B B . 51 GLN N 1 1 7 61638 2 2 52 GLN NE2 N -16.637 27.452 -57.434 1.00 . B B . 51 GLN NE2 1 1 7 61639 2 2 52 GLN O O -12.157 29.681 -55.780 1.00 . B B . 51 GLN O 1 1 7 61640 2 2 52 GLN OE1 O -16.049 26.336 -59.279 1.00 . B B . 51 GLN OE1 1 1 7 61641 2 2 53 THR C C -10.557 27.981 -53.455 1.00 . B B . 52 THR C 1 1 7 61642 2 2 53 THR CA C -11.784 27.346 -54.172 1.00 . B B . 52 THR CA 1 1 7 61643 2 2 53 THR CB C -11.954 25.838 -53.774 1.00 . B B . 52 THR CB 1 1 7 61644 2 2 53 THR CG2 C -12.245 25.624 -52.270 1.00 . B B . 52 THR CG2 1 1 7 61645 2 2 53 THR H H -11.385 26.683 -56.151 1.00 . B B . 52 THR H 1 1 7 61646 2 2 53 THR HA H -12.680 27.877 -53.855 1.00 . B B . 52 THR HA 1 1 7 61647 2 2 53 THR HB H -11.042 25.308 -54.034 1.00 . B B . 52 THR HB 1 1 7 61648 2 2 53 THR HG1 H -12.723 25.043 -55.415 1.00 . B B . 52 THR HG1 1 1 7 61649 2 2 53 THR HG21 H -12.391 24.569 -52.074 1.00 . B B . 52 THR HG21 1 1 7 61650 2 2 53 THR HG22 H -13.136 26.167 -51.983 1.00 . B B . 52 THR HG22 1 1 7 61651 2 2 53 THR HG23 H -11.406 25.979 -51.686 1.00 . B B . 52 THR HG23 1 1 7 61652 2 2 53 THR N N -11.694 27.461 -55.646 1.00 . B B . 52 THR N 1 1 7 61653 2 2 53 THR O O -10.593 28.221 -52.240 1.00 . B B . 52 THR O 1 1 7 61654 2 2 53 THR OG1 O -13.035 25.267 -54.535 1.00 . B B . 52 THR OG1 1 1 7 61655 2 2 54 ALA C C -8.524 30.473 -53.527 1.00 . B B . 53 ALA C 1 1 7 61656 2 2 54 ALA CA C -8.281 28.954 -53.639 1.00 . B B . 53 ALA CA 1 1 7 61657 2 2 54 ALA CB C -7.028 28.675 -54.478 1.00 . B B . 53 ALA CB 1 1 7 61658 2 2 54 ALA H H -9.451 27.993 -55.146 1.00 . B B . 53 ALA H 1 1 7 61659 2 2 54 ALA HA H -8.100 28.559 -52.638 1.00 . B B . 53 ALA HA 1 1 7 61660 2 2 54 ALA HB1 H -6.168 29.147 -54.022 1.00 . B B . 53 ALA HB1 1 1 7 61661 2 2 54 ALA HB2 H -7.161 29.066 -55.482 1.00 . B B . 53 ALA HB2 1 1 7 61662 2 2 54 ALA HB3 H -6.860 27.608 -54.534 1.00 . B B . 53 ALA HB3 1 1 7 61663 2 2 54 ALA N N -9.465 28.255 -54.200 1.00 . B B . 53 ALA N 1 1 7 61664 2 2 54 ALA O O -7.789 31.159 -52.811 1.00 . B B . 53 ALA O 1 1 7 61665 2 2 55 ALA C C -8.792 33.273 -54.937 1.00 . B B . 54 ALA C 1 1 7 61666 2 2 55 ALA CA C -9.928 32.404 -54.338 1.00 . B B . 54 ALA CA 1 1 7 61667 2 2 55 ALA CB C -10.393 32.931 -52.959 1.00 . B B . 54 ALA CB 1 1 7 61668 2 2 55 ALA H H -10.077 30.334 -54.797 1.00 . B B . 54 ALA H 1 1 7 61669 2 2 55 ALA HA H -10.776 32.464 -55.012 1.00 . B B . 54 ALA HA 1 1 7 61670 2 2 55 ALA HB1 H -9.573 32.890 -52.256 1.00 . B B . 54 ALA HB1 1 1 7 61671 2 2 55 ALA HB2 H -11.207 32.318 -52.590 1.00 . B B . 54 ALA HB2 1 1 7 61672 2 2 55 ALA HB3 H -10.735 33.953 -53.053 1.00 . B B . 54 ALA HB3 1 1 7 61673 2 2 55 ALA N N -9.551 30.970 -54.265 1.00 . B B . 54 ALA N 1 1 7 61674 2 2 55 ALA O O -7.781 32.743 -55.423 1.00 . B B . 54 ALA O 1 1 7 61675 2 2 56 LEU C C -8.378 37.003 -54.949 1.00 . B B . 55 LEU C 1 1 7 61676 2 2 56 LEU CA C -7.991 35.589 -55.393 1.00 . B B . 55 LEU CA 1 1 7 61677 2 2 56 LEU CB C -7.788 35.515 -56.950 1.00 . B B . 55 LEU CB 1 1 7 61678 2 2 56 LEU CD1 C -9.704 36.942 -58.016 1.00 . B B . 55 LEU CD1 1 1 7 61679 2 2 56 LEU CD2 C -8.758 34.933 -59.265 1.00 . B B . 55 LEU CD2 1 1 7 61680 2 2 56 LEU CG C -9.072 35.535 -57.875 1.00 . B B . 55 LEU CG 1 1 7 61681 2 2 56 LEU H H -9.857 34.950 -54.609 1.00 . B B . 55 LEU H 1 1 7 61682 2 2 56 LEU HA H -7.048 35.339 -54.909 1.00 . B B . 55 LEU HA 1 1 7 61683 2 2 56 LEU HB2 H -7.141 36.336 -57.248 1.00 . B B . 55 LEU HB2 1 1 7 61684 2 2 56 LEU HB3 H -7.247 34.593 -57.148 1.00 . B B . 55 LEU HB3 1 1 7 61685 2 2 56 LEU HD11 H -10.009 37.306 -57.042 1.00 . B B . 55 LEU HD11 1 1 7 61686 2 2 56 LEU HD12 H -10.574 36.888 -58.657 1.00 . B B . 55 LEU HD12 1 1 7 61687 2 2 56 LEU HD13 H -8.986 37.629 -58.444 1.00 . B B . 55 LEU HD13 1 1 7 61688 2 2 56 LEU HD21 H -9.653 34.930 -59.874 1.00 . B B . 55 LEU HD21 1 1 7 61689 2 2 56 LEU HD22 H -8.406 33.916 -59.147 1.00 . B B . 55 LEU HD22 1 1 7 61690 2 2 56 LEU HD23 H -7.993 35.520 -59.758 1.00 . B B . 55 LEU HD23 1 1 7 61691 2 2 56 LEU HG H -9.825 34.901 -57.419 1.00 . B B . 55 LEU HG 1 1 7 61692 2 2 56 LEU N N -8.994 34.607 -54.933 1.00 . B B . 55 LEU N 1 1 7 61693 2 2 56 LEU O O -9.558 37.277 -54.703 1.00 . B B . 55 LEU O 1 1 7 61694 2 2 57 ARG C C -8.256 39.701 -53.299 1.00 . B B . 56 ARG C 1 1 7 61695 2 2 57 ARG CA C -7.510 39.333 -54.597 1.00 . B B . 56 ARG CA 1 1 7 61696 2 2 57 ARG CB C -8.185 40.000 -55.841 1.00 . B B . 56 ARG CB 1 1 7 61697 2 2 57 ARG CD C -5.984 40.679 -56.964 1.00 . B B . 56 ARG CD 1 1 7 61698 2 2 57 ARG CG C -7.337 39.963 -57.133 1.00 . B B . 56 ARG CG 1 1 7 61699 2 2 57 ARG CZ C -5.188 42.760 -55.817 1.00 . B B . 56 ARG CZ 1 1 7 61700 2 2 57 ARG H H -6.449 37.511 -54.837 1.00 . B B . 56 ARG H 1 1 7 61701 2 2 57 ARG HA H -6.510 39.731 -54.503 1.00 . B B . 56 ARG HA 1 1 7 61702 2 2 57 ARG HB2 H -9.129 39.501 -56.041 1.00 . B B . 56 ARG HB2 1 1 7 61703 2 2 57 ARG HB3 H -8.394 41.041 -55.611 1.00 . B B . 56 ARG HB3 1 1 7 61704 2 2 57 ARG HD2 H -5.365 40.103 -56.287 1.00 . B B . 56 ARG HD2 1 1 7 61705 2 2 57 ARG HD3 H -5.496 40.739 -57.929 1.00 . B B . 56 ARG HD3 1 1 7 61706 2 2 57 ARG HE H -7.029 42.456 -56.538 1.00 . B B . 56 ARG HE 1 1 7 61707 2 2 57 ARG HG2 H -7.152 38.927 -57.408 1.00 . B B . 56 ARG HG2 1 1 7 61708 2 2 57 ARG HG3 H -7.892 40.445 -57.930 1.00 . B B . 56 ARG HG3 1 1 7 61709 2 2 57 ARG HH11 H -3.724 41.346 -55.950 1.00 . B B . 56 ARG HH11 1 1 7 61710 2 2 57 ARG HH12 H -3.261 42.825 -55.166 1.00 . B B . 56 ARG HH12 1 1 7 61711 2 2 57 ARG HH21 H -6.402 44.351 -55.506 1.00 . B B . 56 ARG HH21 1 1 7 61712 2 2 57 ARG HH22 H -4.776 44.520 -54.916 1.00 . B B . 56 ARG HH22 1 1 7 61713 2 2 57 ARG N N -7.358 37.872 -54.809 1.00 . B B . 56 ARG N 1 1 7 61714 2 2 57 ARG NE N -6.142 42.044 -56.429 1.00 . B B . 56 ARG NE 1 1 7 61715 2 2 57 ARG NH1 N -3.958 42.270 -55.627 1.00 . B B . 56 ARG NH1 1 1 7 61716 2 2 57 ARG NH2 N -5.478 43.973 -55.376 1.00 . B B . 56 ARG NH2 1 1 7 61717 2 2 57 ARG O O -8.601 40.868 -53.096 1.00 . B B . 56 ARG O 1 1 7 61718 2 2 58 ASP C C -8.204 39.152 -50.020 1.00 . B B . 57 ASP C 1 1 7 61719 2 2 58 ASP CA C -9.201 38.893 -51.154 1.00 . B B . 57 ASP CA 1 1 7 61720 2 2 58 ASP CB C -10.045 37.622 -50.874 1.00 . B B . 57 ASP CB 1 1 7 61721 2 2 58 ASP CG C -10.869 37.711 -49.577 1.00 . B B . 57 ASP CG 1 1 7 61722 2 2 58 ASP H H -8.061 37.838 -52.593 1.00 . B B . 57 ASP H 1 1 7 61723 2 2 58 ASP HA H -9.873 39.748 -51.255 1.00 . B B . 57 ASP HA 1 1 7 61724 2 2 58 ASP HB2 H -10.723 37.466 -51.704 1.00 . B B . 57 ASP HB2 1 1 7 61725 2 2 58 ASP HB3 H -9.383 36.761 -50.813 1.00 . B B . 57 ASP HB3 1 1 7 61726 2 2 58 ASP N N -8.455 38.719 -52.410 1.00 . B B . 57 ASP N 1 1 7 61727 2 2 58 ASP O O -7.497 38.226 -49.624 1.00 . B B . 57 ASP O 1 1 7 61728 2 2 58 ASP OD1 O -12.009 38.226 -49.613 1.00 . B B . 57 ASP OD1 1 1 7 61729 2 2 58 ASP OD2 O -10.387 37.260 -48.516 1.00 . B B . 57 ASP OD2 1 1 7 61730 2 2 59 SER C C -5.730 40.695 -48.904 1.00 . B B . 58 SER C 1 1 7 61731 2 2 59 SER CA C -7.220 40.920 -48.499 1.00 . B B . 58 SER CA 1 1 7 61732 2 2 59 SER CB C -7.552 40.371 -47.070 1.00 . B B . 58 SER CB 1 1 7 61733 2 2 59 SER H H -8.815 41.048 -49.896 1.00 . B B . 58 SER H 1 1 7 61734 2 2 59 SER HA H -7.377 41.993 -48.474 1.00 . B B . 58 SER HA 1 1 7 61735 2 2 59 SER HB2 H -6.851 40.780 -46.354 1.00 . B B . 58 SER HB2 1 1 7 61736 2 2 59 SER HB3 H -8.553 40.682 -46.797 1.00 . B B . 58 SER HB3 1 1 7 61737 2 2 59 SER HG H -8.223 38.576 -47.479 1.00 . B B . 58 SER HG 1 1 7 61738 2 2 59 SER N N -8.165 40.415 -49.534 1.00 . B B . 58 SER N 1 1 7 61739 2 2 59 SER O O -5.045 41.659 -49.298 1.00 . B B . 58 SER O 1 1 7 61740 2 2 59 SER OG O -7.486 38.958 -46.988 1.00 . B B . 58 SER OG 1 1 7 61741 2 2 60 LEU C C -2.797 39.565 -48.416 1.00 . B B . 59 LEU C 1 1 7 61742 2 2 60 LEU CA C -3.930 38.962 -49.274 1.00 . B B . 59 LEU CA 1 1 7 61743 2 2 60 LEU CB C -3.722 39.244 -50.808 1.00 . B B . 59 LEU CB 1 1 7 61744 2 2 60 LEU CD1 C -2.184 37.241 -51.325 1.00 . B B . 59 LEU CD1 1 1 7 61745 2 2 60 LEU CD2 C -2.230 39.273 -52.894 1.00 . B B . 59 LEU CD2 1 1 7 61746 2 2 60 LEU CG C -2.362 38.776 -51.432 1.00 . B B . 59 LEU CG 1 1 7 61747 2 2 60 LEU H H -5.854 38.746 -48.416 1.00 . B B . 59 LEU H 1 1 7 61748 2 2 60 LEU HA H -3.912 37.885 -49.128 1.00 . B B . 59 LEU HA 1 1 7 61749 2 2 60 LEU HB2 H -4.526 38.756 -51.350 1.00 . B B . 59 LEU HB2 1 1 7 61750 2 2 60 LEU HB3 H -3.818 40.316 -50.971 1.00 . B B . 59 LEU HB3 1 1 7 61751 2 2 60 LEU HD11 H -2.195 36.944 -50.282 1.00 . B B . 59 LEU HD11 1 1 7 61752 2 2 60 LEU HD12 H -1.239 36.954 -51.760 1.00 . B B . 59 LEU HD12 1 1 7 61753 2 2 60 LEU HD13 H -2.989 36.735 -51.847 1.00 . B B . 59 LEU HD13 1 1 7 61754 2 2 60 LEU HD21 H -2.286 40.355 -52.913 1.00 . B B . 59 LEU HD21 1 1 7 61755 2 2 60 LEU HD22 H -3.029 38.864 -53.499 1.00 . B B . 59 LEU HD22 1 1 7 61756 2 2 60 LEU HD23 H -1.278 38.964 -53.302 1.00 . B B . 59 LEU HD23 1 1 7 61757 2 2 60 LEU HG H -1.550 39.221 -50.870 1.00 . B B . 59 LEU HG 1 1 7 61758 2 2 60 LEU N N -5.260 39.421 -48.815 1.00 . B B . 59 LEU N 1 1 7 61759 2 2 60 LEU O O -2.287 38.912 -47.494 1.00 . B B . 59 LEU O 1 1 7 61760 2 2 61 SER C C -1.455 43.030 -48.283 1.00 . B B . 60 SER C 1 1 7 61761 2 2 61 SER CA C -1.310 41.516 -48.082 1.00 . B B . 60 SER CA 1 1 7 61762 2 2 61 SER CB C 0.017 41.009 -48.699 1.00 . B B . 60 SER CB 1 1 7 61763 2 2 61 SER H H -2.970 41.312 -49.378 1.00 . B B . 60 SER H 1 1 7 61764 2 2 61 SER HA H -1.319 41.294 -47.018 1.00 . B B . 60 SER HA 1 1 7 61765 2 2 61 SER HB2 H 0.848 41.594 -48.320 1.00 . B B . 60 SER HB2 1 1 7 61766 2 2 61 SER HB3 H 0.163 39.973 -48.427 1.00 . B B . 60 SER HB3 1 1 7 61767 2 2 61 SER HG H 0.416 40.315 -50.502 1.00 . B B . 60 SER HG 1 1 7 61768 2 2 61 SER N N -2.440 40.821 -48.711 1.00 . B B . 60 SER N 1 1 7 61769 2 2 61 SER O O -2.258 43.453 -49.128 1.00 . B B . 60 SER O 1 1 7 61770 2 2 61 SER OG O 0.009 41.105 -50.122 1.00 . B B . 60 SER OG 1 1 7 61771 2 2 62 ASP C C -1.899 45.927 -46.921 1.00 . B B . 61 ASP C 1 1 7 61772 2 2 62 ASP CA C -0.628 45.312 -47.549 1.00 . B B . 61 ASP CA 1 1 7 61773 2 2 62 ASP CB C -0.381 45.848 -48.995 1.00 . B B . 61 ASP CB 1 1 7 61774 2 2 62 ASP CG C -0.363 47.387 -49.076 1.00 . B B . 61 ASP CG 1 1 7 61775 2 2 62 ASP H H -0.091 43.380 -46.846 1.00 . B B . 61 ASP H 1 1 7 61776 2 2 62 ASP HA H 0.214 45.607 -46.932 1.00 . B B . 61 ASP HA 1 1 7 61777 2 2 62 ASP HB2 H 0.574 45.471 -49.353 1.00 . B B . 61 ASP HB2 1 1 7 61778 2 2 62 ASP HB3 H -1.162 45.468 -49.645 1.00 . B B . 61 ASP HB3 1 1 7 61779 2 2 62 ASP N N -0.669 43.822 -47.501 1.00 . B B . 61 ASP N 1 1 7 61780 2 2 62 ASP O O -1.822 46.684 -45.949 1.00 . B B . 61 ASP O 1 1 7 61781 2 2 62 ASP OD1 O 0.685 47.991 -48.767 1.00 . B B . 61 ASP OD1 1 1 7 61782 2 2 62 ASP OD2 O -1.392 47.998 -49.445 1.00 . B B . 61 ASP OD2 1 1 7 61783 2 2 63 LYS C C -4.585 45.510 -45.563 1.00 . B B . 62 LYS C 1 1 7 61784 2 2 63 LYS CA C -4.390 45.977 -47.031 1.00 . B B . 62 LYS CA 1 1 7 61785 2 2 63 LYS CB C -5.447 45.326 -47.976 1.00 . B B . 62 LYS CB 1 1 7 61786 2 2 63 LYS CD C -7.088 47.334 -48.144 1.00 . B B . 62 LYS CD 1 1 7 61787 2 2 63 LYS CE C -6.579 47.721 -49.551 1.00 . B B . 62 LYS CE 1 1 7 61788 2 2 63 LYS CG C -6.901 45.829 -47.808 1.00 . B B . 62 LYS CG 1 1 7 61789 2 2 63 LYS H H -3.003 45.092 -48.337 1.00 . B B . 62 LYS H 1 1 7 61790 2 2 63 LYS HA H -4.474 47.057 -47.089 1.00 . B B . 62 LYS HA 1 1 7 61791 2 2 63 LYS HB2 H -5.149 45.507 -49.002 1.00 . B B . 62 LYS HB2 1 1 7 61792 2 2 63 LYS HB3 H -5.443 44.245 -47.816 1.00 . B B . 62 LYS HB3 1 1 7 61793 2 2 63 LYS HD2 H -8.147 47.570 -48.084 1.00 . B B . 62 LYS HD2 1 1 7 61794 2 2 63 LYS HD3 H -6.558 47.923 -47.403 1.00 . B B . 62 LYS HD3 1 1 7 61795 2 2 63 LYS HE2 H -6.787 48.770 -49.719 1.00 . B B . 62 LYS HE2 1 1 7 61796 2 2 63 LYS HE3 H -5.509 47.566 -49.591 1.00 . B B . 62 LYS HE3 1 1 7 61797 2 2 63 LYS HG2 H -7.544 45.249 -48.460 1.00 . B B . 62 LYS HG2 1 1 7 61798 2 2 63 LYS HG3 H -7.209 45.659 -46.778 1.00 . B B . 62 LYS HG3 1 1 7 61799 2 2 63 LYS HZ1 H -6.880 47.276 -51.572 1.00 . B B . 62 LYS HZ1 1 1 7 61800 2 2 63 LYS HZ2 H -8.251 47.044 -50.609 1.00 . B B . 62 LYS HZ2 1 1 7 61801 2 2 63 LYS HZ3 H -6.980 45.931 -50.553 1.00 . B B . 62 LYS HZ3 1 1 7 61802 2 2 63 LYS N N -3.053 45.604 -47.517 1.00 . B B . 62 LYS N 1 1 7 61803 2 2 63 LYS NZ N -7.218 46.937 -50.645 1.00 . B B . 62 LYS NZ 1 1 7 61804 2 2 63 LYS O O -4.347 44.331 -45.299 1.00 . B B . 62 LYS O 1 1 7 61805 2 2 64 PRO C C -5.712 44.764 -42.802 1.00 . B B . 63 PRO C 1 1 7 61806 2 2 64 PRO CA C -5.144 46.167 -43.144 1.00 . B B . 63 PRO CA 1 1 7 61807 2 2 64 PRO CB C -6.097 47.296 -42.712 1.00 . B B . 63 PRO CB 1 1 7 61808 2 2 64 PRO CD C -5.209 47.899 -44.872 1.00 . B B . 63 PRO CD 1 1 7 61809 2 2 64 PRO CG C -5.672 48.475 -43.538 1.00 . B B . 63 PRO CG 1 1 7 61810 2 2 64 PRO HA H -4.197 46.292 -42.621 1.00 . B B . 63 PRO HA 1 1 7 61811 2 2 64 PRO HB2 H -7.133 47.018 -42.922 1.00 . B B . 63 PRO HB2 1 1 7 61812 2 2 64 PRO HB3 H -5.985 47.513 -41.658 1.00 . B B . 63 PRO HB3 1 1 7 61813 2 2 64 PRO HD2 H -5.980 48.020 -45.624 1.00 . B B . 63 PRO HD2 1 1 7 61814 2 2 64 PRO HD3 H -4.295 48.382 -45.203 1.00 . B B . 63 PRO HD3 1 1 7 61815 2 2 64 PRO HG2 H -6.515 49.155 -43.679 1.00 . B B . 63 PRO HG2 1 1 7 61816 2 2 64 PRO HG3 H -4.856 48.998 -43.054 1.00 . B B . 63 PRO HG3 1 1 7 61817 2 2 64 PRO N N -4.967 46.447 -44.603 1.00 . B B . 63 PRO N 1 1 7 61818 2 2 64 PRO O O -6.929 44.534 -42.775 1.00 . B B . 63 PRO O 1 1 7 61819 2 2 65 ALA C C -3.607 41.803 -41.987 1.00 . B B . 64 ALA C 1 1 7 61820 2 2 65 ALA CA C -4.983 42.412 -42.331 1.00 . B B . 64 ALA CA 1 1 7 61821 2 2 65 ALA CB C -5.634 41.719 -43.560 1.00 . B B . 64 ALA CB 1 1 7 61822 2 2 65 ALA H H -3.835 44.150 -42.623 1.00 . B B . 64 ALA H 1 1 7 61823 2 2 65 ALA HA H -5.638 42.313 -41.472 1.00 . B B . 64 ALA HA 1 1 7 61824 2 2 65 ALA HB1 H -5.771 40.665 -43.356 1.00 . B B . 64 ALA HB1 1 1 7 61825 2 2 65 ALA HB2 H -5.001 41.837 -44.432 1.00 . B B . 64 ALA HB2 1 1 7 61826 2 2 65 ALA HB3 H -6.598 42.169 -43.764 1.00 . B B . 64 ALA HB3 1 1 7 61827 2 2 65 ALA N N -4.765 43.843 -42.595 1.00 . B B . 64 ALA N 1 1 7 61828 2 2 65 ALA O O -2.721 42.543 -41.534 1.00 . B B . 64 ALA O 1 1 7 61829 2 2 66 LYS C C -1.483 39.930 -40.638 1.00 . B B . 65 LYS C 1 1 7 61830 2 2 66 LYS CA C -2.128 39.760 -42.052 1.00 . B B . 65 LYS CA 1 1 7 61831 2 2 66 LYS CB C -1.193 40.284 -43.206 1.00 . B B . 65 LYS CB 1 1 7 61832 2 2 66 LYS CD C 1.077 40.196 -44.424 1.00 . B B . 65 LYS CD 1 1 7 61833 2 2 66 LYS CE C 2.427 39.474 -44.550 1.00 . B B . 65 LYS CE 1 1 7 61834 2 2 66 LYS CG C 0.113 39.483 -43.441 1.00 . B B . 65 LYS CG 1 1 7 61835 2 2 66 LYS H H -4.246 39.910 -42.297 1.00 . B B . 65 LYS H 1 1 7 61836 2 2 66 LYS HA H -2.319 38.707 -42.209 1.00 . B B . 65 LYS HA 1 1 7 61837 2 2 66 LYS HB2 H -1.756 40.276 -44.133 1.00 . B B . 65 LYS HB2 1 1 7 61838 2 2 66 LYS HB3 H -0.924 41.317 -42.990 1.00 . B B . 65 LYS HB3 1 1 7 61839 2 2 66 LYS HD2 H 0.614 40.242 -45.404 1.00 . B B . 65 LYS HD2 1 1 7 61840 2 2 66 LYS HD3 H 1.258 41.210 -44.072 1.00 . B B . 65 LYS HD3 1 1 7 61841 2 2 66 LYS HE2 H 3.083 40.057 -45.178 1.00 . B B . 65 LYS HE2 1 1 7 61842 2 2 66 LYS HE3 H 2.871 39.376 -43.567 1.00 . B B . 65 LYS HE3 1 1 7 61843 2 2 66 LYS HG2 H 0.616 39.355 -42.488 1.00 . B B . 65 LYS HG2 1 1 7 61844 2 2 66 LYS HG3 H -0.142 38.508 -43.840 1.00 . B B . 65 LYS HG3 1 1 7 61845 2 2 66 LYS HZ1 H 3.218 37.653 -45.182 1.00 . B B . 65 LYS HZ1 1 1 7 61846 2 2 66 LYS HZ2 H 1.910 38.186 -46.105 1.00 . B B . 65 LYS HZ2 1 1 7 61847 2 2 66 LYS HZ3 H 1.649 37.539 -44.569 1.00 . B B . 65 LYS HZ3 1 1 7 61848 2 2 66 LYS N N -3.450 40.458 -42.137 1.00 . B B . 65 LYS N 1 1 7 61849 2 2 66 LYS NZ N 2.291 38.121 -45.143 1.00 . B B . 65 LYS NZ 1 1 7 61850 2 2 66 LYS O O -0.271 39.744 -40.456 1.00 . B B . 65 LYS O 1 1 7 61851 2 2 67 ASN C C -1.217 42.023 -38.315 1.00 . B B . 66 ASN C 1 1 7 61852 2 2 67 ASN CA C -1.950 40.658 -38.279 1.00 . B B . 66 ASN CA 1 1 7 61853 2 2 67 ASN CB C -1.117 39.586 -37.515 1.00 . B B . 66 ASN CB 1 1 7 61854 2 2 67 ASN CG C -1.900 38.302 -37.227 1.00 . B B . 66 ASN CG 1 1 7 61855 2 2 67 ASN H H -3.305 40.184 -39.841 1.00 . B B . 66 ASN H 1 1 7 61856 2 2 67 ASN HA H -2.882 40.801 -37.736 1.00 . B B . 66 ASN HA 1 1 7 61857 2 2 67 ASN HB2 H -0.247 39.329 -38.106 1.00 . B B . 66 ASN HB2 1 1 7 61858 2 2 67 ASN HB3 H -0.785 40.003 -36.572 1.00 . B B . 66 ASN HB3 1 1 7 61859 2 2 67 ASN HD21 H -2.523 39.022 -35.478 1.00 . B B . 66 ASN HD21 1 1 7 61860 2 2 67 ASN HD22 H -3.083 37.436 -35.879 1.00 . B B . 66 ASN HD22 1 1 7 61861 2 2 67 ASN N N -2.344 40.237 -39.642 1.00 . B B . 66 ASN N 1 1 7 61862 2 2 67 ASN ND2 N -2.567 38.248 -36.077 1.00 . B B . 66 ASN ND2 1 1 7 61863 2 2 67 ASN O O -1.837 43.045 -38.032 1.00 . B B . 66 ASN O 1 1 7 61864 2 2 67 ASN OD1 O -1.904 37.365 -38.029 1.00 . B B . 66 ASN OD1 1 1 7 61865 2 2 68 ILE C C 1.101 43.889 -37.359 1.00 . B B . 67 ILE C 1 1 7 61866 2 2 68 ILE CA C 0.967 43.210 -38.756 1.00 . B B . 67 ILE CA 1 1 7 61867 2 2 68 ILE CB C 0.512 44.238 -39.881 1.00 . B B . 67 ILE CB 1 1 7 61868 2 2 68 ILE CD1 C -0.100 44.395 -42.410 1.00 . B B . 67 ILE CD1 1 1 7 61869 2 2 68 ILE CG1 C 0.440 43.528 -41.279 1.00 . B B . 67 ILE CG1 1 1 7 61870 2 2 68 ILE CG2 C 1.444 45.477 -39.929 1.00 . B B . 67 ILE CG2 1 1 7 61871 2 2 68 ILE H H 0.478 41.157 -38.966 1.00 . B B . 67 ILE H 1 1 7 61872 2 2 68 ILE HA H 1.953 42.844 -39.033 1.00 . B B . 67 ILE HA 1 1 7 61873 2 2 68 ILE HB H -0.484 44.587 -39.617 1.00 . B B . 67 ILE HB 1 1 7 61874 2 2 68 ILE HD11 H 0.548 45.246 -42.560 1.00 . B B . 67 ILE HD11 1 1 7 61875 2 2 68 ILE HD12 H -1.096 44.737 -42.163 1.00 . B B . 67 ILE HD12 1 1 7 61876 2 2 68 ILE HD13 H -0.139 43.811 -43.317 1.00 . B B . 67 ILE HD13 1 1 7 61877 2 2 68 ILE HG12 H 1.427 43.200 -41.568 1.00 . B B . 67 ILE HG12 1 1 7 61878 2 2 68 ILE HG13 H -0.207 42.657 -41.205 1.00 . B B . 67 ILE HG13 1 1 7 61879 2 2 68 ILE HG21 H 2.455 45.165 -40.160 1.00 . B B . 67 ILE HG21 1 1 7 61880 2 2 68 ILE HG22 H 1.440 45.980 -38.969 1.00 . B B . 67 ILE HG22 1 1 7 61881 2 2 68 ILE HG23 H 1.100 46.168 -40.688 1.00 . B B . 67 ILE HG23 1 1 7 61882 2 2 68 ILE N N 0.089 42.014 -38.697 1.00 . B B . 67 ILE N 1 1 7 61883 2 2 68 ILE O O 2.024 43.573 -36.607 1.00 . B B . 67 ILE O 1 1 7 61884 2 2 69 ILE C C -0.547 44.599 -34.634 1.00 . B B . 68 ILE C 1 1 7 61885 2 2 69 ILE CA C 0.123 45.490 -35.706 1.00 . B B . 68 ILE CA 1 1 7 61886 2 2 69 ILE CB C -0.637 46.876 -35.843 1.00 . B B . 68 ILE CB 1 1 7 61887 2 2 69 ILE CD1 C 1.495 48.172 -36.661 1.00 . B B . 68 ILE CD1 1 1 7 61888 2 2 69 ILE CG1 C 0.040 47.780 -36.934 1.00 . B B . 68 ILE CG1 1 1 7 61889 2 2 69 ILE CG2 C -0.749 47.640 -34.493 1.00 . B B . 68 ILE CG2 1 1 7 61890 2 2 69 ILE H H -0.568 44.972 -37.652 1.00 . B B . 68 ILE H 1 1 7 61891 2 2 69 ILE HA H 1.150 45.690 -35.403 1.00 . B B . 68 ILE HA 1 1 7 61892 2 2 69 ILE HB H -1.653 46.658 -36.170 1.00 . B B . 68 ILE HB 1 1 7 61893 2 2 69 ILE HD11 H 2.112 47.285 -36.608 1.00 . B B . 68 ILE HD11 1 1 7 61894 2 2 69 ILE HD12 H 1.561 48.712 -35.725 1.00 . B B . 68 ILE HD12 1 1 7 61895 2 2 69 ILE HD13 H 1.847 48.804 -37.461 1.00 . B B . 68 ILE HD13 1 1 7 61896 2 2 69 ILE HG12 H 0.022 47.258 -37.880 1.00 . B B . 68 ILE HG12 1 1 7 61897 2 2 69 ILE HG13 H -0.531 48.696 -37.038 1.00 . B B . 68 ILE HG13 1 1 7 61898 2 2 69 ILE HG21 H -1.274 48.575 -34.645 1.00 . B B . 68 ILE HG21 1 1 7 61899 2 2 69 ILE HG22 H 0.239 47.848 -34.103 1.00 . B B . 68 ILE HG22 1 1 7 61900 2 2 69 ILE HG23 H -1.293 47.039 -33.777 1.00 . B B . 68 ILE HG23 1 1 7 61901 2 2 69 ILE N N 0.151 44.782 -37.010 1.00 . B B . 68 ILE N 1 1 7 61902 2 2 69 ILE O O -0.270 44.739 -33.435 1.00 . B B . 68 ILE O 1 1 7 61903 2 2 70 LEU C C -1.187 41.669 -33.632 1.00 . B B . 69 LEU C 1 1 7 61904 2 2 70 LEU CA C -2.144 42.736 -34.212 1.00 . B B . 69 LEU CA 1 1 7 61905 2 2 70 LEU CB C -3.313 42.070 -34.996 1.00 . B B . 69 LEU CB 1 1 7 61906 2 2 70 LEU CD1 C -5.377 42.261 -36.519 1.00 . B B . 69 LEU CD1 1 1 7 61907 2 2 70 LEU CD2 C -4.978 44.001 -34.685 1.00 . B B . 69 LEU CD2 1 1 7 61908 2 2 70 LEU CG C -4.318 43.041 -35.700 1.00 . B B . 69 LEU CG 1 1 7 61909 2 2 70 LEU H H -1.563 43.611 -36.052 1.00 . B B . 69 LEU H 1 1 7 61910 2 2 70 LEU HA H -2.562 43.315 -33.390 1.00 . B B . 69 LEU HA 1 1 7 61911 2 2 70 LEU HB2 H -2.879 41.428 -35.756 1.00 . B B . 69 LEU HB2 1 1 7 61912 2 2 70 LEU HB3 H -3.870 41.445 -34.308 1.00 . B B . 69 LEU HB3 1 1 7 61913 2 2 70 LEU HD11 H -4.882 41.658 -37.270 1.00 . B B . 69 LEU HD11 1 1 7 61914 2 2 70 LEU HD12 H -6.042 42.957 -37.011 1.00 . B B . 69 LEU HD12 1 1 7 61915 2 2 70 LEU HD13 H -5.955 41.615 -35.867 1.00 . B B . 69 LEU HD13 1 1 7 61916 2 2 70 LEU HD21 H -4.215 44.597 -34.202 1.00 . B B . 69 LEU HD21 1 1 7 61917 2 2 70 LEU HD22 H -5.519 43.436 -33.937 1.00 . B B . 69 LEU HD22 1 1 7 61918 2 2 70 LEU HD23 H -5.664 44.660 -35.200 1.00 . B B . 69 LEU HD23 1 1 7 61919 2 2 70 LEU HG H -3.766 43.652 -36.405 1.00 . B B . 69 LEU HG 1 1 7 61920 2 2 70 LEU N N -1.412 43.669 -35.089 1.00 . B B . 69 LEU N 1 1 7 61921 2 2 70 LEU O O -1.057 40.558 -34.167 1.00 . B B . 69 LEU O 1 1 7 61922 2 2 71 LEU C C 0.273 41.590 -30.278 1.00 . B B . 70 LEU C 1 1 7 61923 2 2 71 LEU CA C 0.428 41.216 -31.778 1.00 . B B . 70 LEU CA 1 1 7 61924 2 2 71 LEU CB C 1.892 41.413 -32.282 1.00 . B B . 70 LEU CB 1 1 7 61925 2 2 71 LEU CD1 C 2.695 38.996 -31.877 1.00 . B B . 70 LEU CD1 1 1 7 61926 2 2 71 LEU CD2 C 4.393 40.884 -32.175 1.00 . B B . 70 LEU CD2 1 1 7 61927 2 2 71 LEU CG C 2.995 40.498 -31.648 1.00 . B B . 70 LEU CG 1 1 7 61928 2 2 71 LEU H H -0.573 43.004 -32.299 1.00 . B B . 70 LEU H 1 1 7 61929 2 2 71 LEU HA H 0.134 40.178 -31.909 1.00 . B B . 70 LEU HA 1 1 7 61930 2 2 71 LEU HB2 H 1.900 41.250 -33.358 1.00 . B B . 70 LEU HB2 1 1 7 61931 2 2 71 LEU HB3 H 2.170 42.447 -32.105 1.00 . B B . 70 LEU HB3 1 1 7 61932 2 2 71 LEU HD11 H 3.475 38.395 -31.427 1.00 . B B . 70 LEU HD11 1 1 7 61933 2 2 71 LEU HD12 H 2.648 38.785 -32.938 1.00 . B B . 70 LEU HD12 1 1 7 61934 2 2 71 LEU HD13 H 1.746 38.741 -31.422 1.00 . B B . 70 LEU HD13 1 1 7 61935 2 2 71 LEU HD21 H 4.429 40.769 -33.252 1.00 . B B . 70 LEU HD21 1 1 7 61936 2 2 71 LEU HD22 H 5.144 40.249 -31.721 1.00 . B B . 70 LEU HD22 1 1 7 61937 2 2 71 LEU HD23 H 4.605 41.914 -31.919 1.00 . B B . 70 LEU HD23 1 1 7 61938 2 2 71 LEU HG H 2.998 40.656 -30.575 1.00 . B B . 70 LEU HG 1 1 7 61939 2 2 71 LEU N N -0.483 42.068 -32.572 1.00 . B B . 70 LEU N 1 1 7 61940 2 2 71 LEU O O 0.978 41.073 -29.397 1.00 . B B . 70 LEU O 1 1 7 61941 2 2 72 ILE C C -1.810 41.895 -27.917 1.00 . B B . 71 ILE C 1 1 7 61942 2 2 72 ILE CA C -1.016 42.988 -28.677 1.00 . B B . 71 ILE CA 1 1 7 61943 2 2 72 ILE CB C -1.821 44.351 -28.779 1.00 . B B . 71 ILE CB 1 1 7 61944 2 2 72 ILE CD1 C -0.791 45.425 -26.656 1.00 . B B . 71 ILE CD1 1 1 7 61945 2 2 72 ILE CG1 C -2.062 44.993 -27.375 1.00 . B B . 71 ILE CG1 1 1 7 61946 2 2 72 ILE CG2 C -3.151 44.190 -29.566 1.00 . B B . 71 ILE CG2 1 1 7 61947 2 2 72 ILE H H -1.217 42.831 -30.764 1.00 . B B . 71 ILE H 1 1 7 61948 2 2 72 ILE HA H -0.079 43.183 -28.155 1.00 . B B . 71 ILE HA 1 1 7 61949 2 2 72 ILE HB H -1.203 45.035 -29.358 1.00 . B B . 71 ILE HB 1 1 7 61950 2 2 72 ILE HD11 H -0.161 44.565 -26.476 1.00 . B B . 71 ILE HD11 1 1 7 61951 2 2 72 ILE HD12 H -1.051 45.882 -25.710 1.00 . B B . 71 ILE HD12 1 1 7 61952 2 2 72 ILE HD13 H -0.258 46.143 -27.263 1.00 . B B . 71 ILE HD13 1 1 7 61953 2 2 72 ILE HG12 H -2.683 45.876 -27.482 1.00 . B B . 71 ILE HG12 1 1 7 61954 2 2 72 ILE HG13 H -2.578 44.284 -26.736 1.00 . B B . 71 ILE HG13 1 1 7 61955 2 2 72 ILE HG21 H -2.944 43.786 -30.551 1.00 . B B . 71 ILE HG21 1 1 7 61956 2 2 72 ILE HG22 H -3.634 45.154 -29.675 1.00 . B B . 71 ILE HG22 1 1 7 61957 2 2 72 ILE HG23 H -3.810 43.518 -29.035 1.00 . B B . 71 ILE HG23 1 1 7 61958 2 2 72 ILE N N -0.690 42.495 -30.016 1.00 . B B . 71 ILE N 1 1 7 61959 2 2 72 ILE O O -2.754 41.304 -28.465 1.00 . B B . 71 ILE O 1 1 7 61960 2 2 73 GLY C C -1.254 39.183 -26.217 1.00 . B B . 72 GLY C 1 1 7 61961 2 2 73 GLY CA C -1.959 40.503 -25.896 1.00 . B B . 72 GLY CA 1 1 7 61962 2 2 73 GLY H H -0.711 42.177 -26.271 1.00 . B B . 72 GLY H 1 1 7 61963 2 2 73 GLY HA2 H -1.829 40.726 -24.844 1.00 . B B . 72 GLY HA2 1 1 7 61964 2 2 73 GLY HA3 H -3.021 40.401 -26.095 1.00 . B B . 72 GLY HA3 1 1 7 61965 2 2 73 GLY N N -1.406 41.617 -26.673 1.00 . B B . 72 GLY N 1 1 7 61966 2 2 73 GLY O O -1.847 38.283 -26.824 1.00 . B B . 72 GLY O 1 1 7 61967 2 2 74 ASP C C 0.723 36.908 -24.842 1.00 . B B . 73 ASP C 1 1 7 61968 2 2 74 ASP CA C 0.901 37.914 -26.010 1.00 . B B . 73 ASP CA 1 1 7 61969 2 2 74 ASP CB C 2.382 38.394 -26.151 1.00 . B B . 73 ASP CB 1 1 7 61970 2 2 74 ASP CG C 2.874 39.218 -24.942 1.00 . B B . 73 ASP CG 1 1 7 61971 2 2 74 ASP H H 0.410 39.880 -25.367 1.00 . B B . 73 ASP H 1 1 7 61972 2 2 74 ASP HA H 0.606 37.421 -26.929 1.00 . B B . 73 ASP HA 1 1 7 61973 2 2 74 ASP HB2 H 3.024 37.526 -26.270 1.00 . B B . 73 ASP HB2 1 1 7 61974 2 2 74 ASP HB3 H 2.473 39.006 -27.043 1.00 . B B . 73 ASP HB3 1 1 7 61975 2 2 74 ASP N N 0.027 39.102 -25.817 1.00 . B B . 73 ASP N 1 1 7 61976 2 2 74 ASP O O -0.382 36.807 -24.290 1.00 . B B . 73 ASP O 1 1 7 61977 2 2 74 ASP OD1 O 2.556 40.424 -24.891 1.00 . B B . 73 ASP OD1 1 1 7 61978 2 2 74 ASP OD2 O 3.580 38.681 -24.054 1.00 . B B . 73 ASP OD2 1 1 7 61979 2 2 75 GLY C C 1.399 35.866 -22.052 1.00 . B B . 74 GLY C 1 1 7 61980 2 2 75 GLY CA C 1.798 35.209 -23.376 1.00 . B B . 74 GLY CA 1 1 7 61981 2 2 75 GLY H H 2.622 36.247 -25.024 1.00 . B B . 74 GLY H 1 1 7 61982 2 2 75 GLY HA2 H 1.115 34.396 -23.600 1.00 . B B . 74 GLY HA2 1 1 7 61983 2 2 75 GLY HA3 H 2.795 34.798 -23.278 1.00 . B B . 74 GLY HA3 1 1 7 61984 2 2 75 GLY N N 1.803 36.154 -24.500 1.00 . B B . 74 GLY N 1 1 7 61985 2 2 75 GLY O O 2.242 36.488 -21.382 1.00 . B B . 74 GLY O 1 1 7 61986 2 2 76 MET C C -0.503 37.921 -20.764 1.00 . B B . 75 MET C 1 1 7 61987 2 2 76 MET CA C -0.582 36.386 -20.590 1.00 . B B . 75 MET CA 1 1 7 61988 2 2 76 MET CB C -0.058 35.906 -19.207 1.00 . B B . 75 MET CB 1 1 7 61989 2 2 76 MET CE C -2.700 34.504 -17.760 1.00 . B B . 75 MET CE 1 1 7 61990 2 2 76 MET CG C -0.762 36.542 -17.997 1.00 . B B . 75 MET CG 1 1 7 61991 2 2 76 MET H H -0.440 35.090 -22.251 1.00 . B B . 75 MET H 1 1 7 61992 2 2 76 MET HA H -1.632 36.104 -20.661 1.00 . B B . 75 MET HA 1 1 7 61993 2 2 76 MET HB2 H -0.190 34.835 -19.144 1.00 . B B . 75 MET HB2 1 1 7 61994 2 2 76 MET HB3 H 1.004 36.126 -19.143 1.00 . B B . 75 MET HB3 1 1 7 61995 2 2 76 MET HE1 H -2.253 34.230 -16.815 1.00 . B B . 75 MET HE1 1 1 7 61996 2 2 76 MET HE2 H -2.197 33.986 -18.563 1.00 . B B . 75 MET HE2 1 1 7 61997 2 2 76 MET HE3 H -3.745 34.227 -17.754 1.00 . B B . 75 MET HE3 1 1 7 61998 2 2 76 MET HG2 H -0.351 36.119 -17.089 1.00 . B B . 75 MET HG2 1 1 7 61999 2 2 76 MET HG3 H -0.573 37.609 -18.003 1.00 . B B . 75 MET HG3 1 1 7 62000 2 2 76 MET N N 0.095 35.706 -21.708 1.00 . B B . 75 MET N 1 1 7 62001 2 2 76 MET O O 0.487 38.569 -20.379 1.00 . B B . 75 MET O 1 1 7 62002 2 2 76 MET SD S -2.556 36.279 -17.999 1.00 . B B . 75 MET SD 1 1 7 62003 2 2 77 GLY C C -3.069 40.304 -21.982 1.00 . B B . 76 GLY C 1 1 7 62004 2 2 77 GLY CA C -1.639 39.890 -21.698 1.00 . B B . 76 GLY CA 1 1 7 62005 2 2 77 GLY H H -2.276 37.879 -21.694 1.00 . B B . 76 GLY H 1 1 7 62006 2 2 77 GLY HA2 H -1.259 40.456 -20.855 1.00 . B B . 76 GLY HA2 1 1 7 62007 2 2 77 GLY HA3 H -1.030 40.113 -22.565 1.00 . B B . 76 GLY HA3 1 1 7 62008 2 2 77 GLY N N -1.548 38.469 -21.405 1.00 . B B . 76 GLY N 1 1 7 62009 2 2 77 GLY O O -3.586 40.004 -23.058 1.00 . B B . 76 GLY O 1 1 7 62010 2 2 78 ASP C C -5.036 42.704 -22.138 1.00 . B B . 77 ASP C 1 1 7 62011 2 2 78 ASP CA C -5.090 41.511 -21.165 1.00 . B B . 77 ASP CA 1 1 7 62012 2 2 78 ASP CB C -5.678 41.930 -19.788 1.00 . B B . 77 ASP CB 1 1 7 62013 2 2 78 ASP CG C -5.888 40.737 -18.838 1.00 . B B . 77 ASP CG 1 1 7 62014 2 2 78 ASP H H -3.295 41.039 -20.129 1.00 . B B . 77 ASP H 1 1 7 62015 2 2 78 ASP HA H -5.717 40.732 -21.596 1.00 . B B . 77 ASP HA 1 1 7 62016 2 2 78 ASP HB2 H -4.997 42.635 -19.318 1.00 . B B . 77 ASP HB2 1 1 7 62017 2 2 78 ASP HB3 H -6.630 42.429 -19.944 1.00 . B B . 77 ASP HB3 1 1 7 62018 2 2 78 ASP N N -3.728 40.951 -20.999 1.00 . B B . 77 ASP N 1 1 7 62019 2 2 78 ASP O O -5.490 42.606 -23.287 1.00 . B B . 77 ASP O 1 1 7 62020 2 2 78 ASP OD1 O -4.921 40.325 -18.165 1.00 . B B . 77 ASP OD1 1 1 7 62021 2 2 78 ASP OD2 O -7.022 40.206 -18.772 1.00 . B B . 77 ASP OD2 1 1 7 62022 2 2 79 SER C C -2.584 44.804 -22.827 1.00 . B B . 78 SER C 1 1 7 62023 2 2 79 SER CA C -4.082 44.953 -22.517 1.00 . B B . 78 SER CA 1 1 7 62024 2 2 79 SER CB C -4.390 46.303 -21.818 1.00 . B B . 78 SER CB 1 1 7 62025 2 2 79 SER H H -4.300 43.894 -20.700 1.00 . B B . 78 SER H 1 1 7 62026 2 2 79 SER HA H -4.641 44.899 -23.453 1.00 . B B . 78 SER HA 1 1 7 62027 2 2 79 SER HB2 H -3.797 46.389 -20.914 1.00 . B B . 78 SER HB2 1 1 7 62028 2 2 79 SER HB3 H -4.146 47.123 -22.482 1.00 . B B . 78 SER HB3 1 1 7 62029 2 2 79 SER HG H -6.304 45.975 -22.133 1.00 . B B . 78 SER HG 1 1 7 62030 2 2 79 SER N N -4.469 43.824 -21.666 1.00 . B B . 78 SER N 1 1 7 62031 2 2 79 SER O O -2.209 44.434 -23.941 1.00 . B B . 78 SER O 1 1 7 62032 2 2 79 SER OG O -5.761 46.405 -21.462 1.00 . B B . 78 SER OG 1 1 7 62033 2 2 80 GLU C C 0.119 43.602 -21.124 1.00 . B B . 79 GLU C 1 1 7 62034 2 2 80 GLU CA C -0.287 44.877 -21.900 1.00 . B B . 79 GLU CA 1 1 7 62035 2 2 80 GLU CB C 0.451 46.132 -21.347 1.00 . B B . 79 GLU CB 1 1 7 62036 2 2 80 GLU CD C 0.051 47.621 -23.439 1.00 . B B . 79 GLU CD 1 1 7 62037 2 2 80 GLU CG C -0.025 47.494 -21.902 1.00 . B B . 79 GLU CG 1 1 7 62038 2 2 80 GLU H H -2.111 45.363 -20.957 1.00 . B B . 79 GLU H 1 1 7 62039 2 2 80 GLU HA H -0.015 44.747 -22.945 1.00 . B B . 79 GLU HA 1 1 7 62040 2 2 80 GLU HB2 H 0.326 46.157 -20.271 1.00 . B B . 79 GLU HB2 1 1 7 62041 2 2 80 GLU HB3 H 1.508 46.030 -21.563 1.00 . B B . 79 GLU HB3 1 1 7 62042 2 2 80 GLU HG2 H -1.051 47.644 -21.586 1.00 . B B . 79 GLU HG2 1 1 7 62043 2 2 80 GLU HG3 H 0.586 48.281 -21.461 1.00 . B B . 79 GLU HG3 1 1 7 62044 2 2 80 GLU N N -1.739 45.051 -21.806 1.00 . B B . 79 GLU N 1 1 7 62045 2 2 80 GLU O O 0.257 42.540 -21.730 1.00 . B B . 79 GLU O 1 1 7 62046 2 2 80 GLU OE1 O 1.171 47.620 -23.987 1.00 . B B . 79 GLU OE1 1 1 7 62047 2 2 80 GLU OE2 O -1.010 47.719 -24.101 1.00 . B B . 79 GLU OE2 1 1 7 62048 2 2 81 ILE C C 2.142 42.211 -19.222 1.00 . B B . 80 ILE C 1 1 7 62049 2 2 81 ILE CA C 0.720 42.692 -18.831 1.00 . B B . 80 ILE CA 1 1 7 62050 2 2 81 ILE CB C -0.250 41.456 -18.636 1.00 . B B . 80 ILE CB 1 1 7 62051 2 2 81 ILE CD1 C -1.793 42.648 -16.906 1.00 . B B . 80 ILE CD1 1 1 7 62052 2 2 81 ILE CG1 C -1.692 41.914 -18.236 1.00 . B B . 80 ILE CG1 1 1 7 62053 2 2 81 ILE CG2 C 0.321 40.452 -17.601 1.00 . B B . 80 ILE CG2 1 1 7 62054 2 2 81 ILE H H -0.141 44.554 -19.375 1.00 . B B . 80 ILE H 1 1 7 62055 2 2 81 ILE HA H 0.803 43.194 -17.869 1.00 . B B . 80 ILE HA 1 1 7 62056 2 2 81 ILE HB H -0.308 40.938 -19.590 1.00 . B B . 80 ILE HB 1 1 7 62057 2 2 81 ILE HD11 H -1.201 43.552 -16.943 1.00 . B B . 80 ILE HD11 1 1 7 62058 2 2 81 ILE HD12 H -1.433 42.014 -16.107 1.00 . B B . 80 ILE HD12 1 1 7 62059 2 2 81 ILE HD13 H -2.824 42.906 -16.718 1.00 . B B . 80 ILE HD13 1 1 7 62060 2 2 81 ILE HG12 H -2.075 42.578 -19.001 1.00 . B B . 80 ILE HG12 1 1 7 62061 2 2 81 ILE HG13 H -2.344 41.045 -18.183 1.00 . B B . 80 ILE HG13 1 1 7 62062 2 2 81 ILE HG21 H -0.361 39.620 -17.479 1.00 . B B . 80 ILE HG21 1 1 7 62063 2 2 81 ILE HG22 H 0.452 40.946 -16.646 1.00 . B B . 80 ILE HG22 1 1 7 62064 2 2 81 ILE HG23 H 1.282 40.079 -17.941 1.00 . B B . 80 ILE HG23 1 1 7 62065 2 2 81 ILE N N 0.192 43.720 -19.772 1.00 . B B . 80 ILE N 1 1 7 62066 2 2 81 ILE O O 3.125 42.626 -18.594 1.00 . B B . 80 ILE O 1 1 7 62067 2 2 82 THR C C 4.153 39.907 -19.672 1.00 . B B . 81 THR C 1 1 7 62068 2 2 82 THR CA C 3.436 40.711 -20.785 1.00 . B B . 81 THR CA 1 1 7 62069 2 2 82 THR CB C 4.417 41.732 -21.515 1.00 . B B . 81 THR CB 1 1 7 62070 2 2 82 THR CG2 C 3.693 42.532 -22.617 1.00 . B B . 81 THR CG2 1 1 7 62071 2 2 82 THR H H 1.373 41.119 -20.716 1.00 . B B . 81 THR H 1 1 7 62072 2 2 82 THR HA H 3.098 39.996 -21.533 1.00 . B B . 81 THR HA 1 1 7 62073 2 2 82 THR HB H 5.218 41.163 -21.977 1.00 . B B . 81 THR HB 1 1 7 62074 2 2 82 THR HG1 H 4.865 42.389 -19.701 1.00 . B B . 81 THR HG1 1 1 7 62075 2 2 82 THR HG21 H 4.388 43.203 -23.102 1.00 . B B . 81 THR HG21 1 1 7 62076 2 2 82 THR HG22 H 2.887 43.109 -22.179 1.00 . B B . 81 THR HG22 1 1 7 62077 2 2 82 THR HG23 H 3.280 41.853 -23.350 1.00 . B B . 81 THR HG23 1 1 7 62078 2 2 82 THR N N 2.211 41.346 -20.266 1.00 . B B . 81 THR N 1 1 7 62079 2 2 82 THR O O 5.066 40.412 -19.012 1.00 . B B . 81 THR O 1 1 7 62080 2 2 82 THR OG1 O 5.007 42.677 -20.601 1.00 . B B . 81 THR OG1 1 1 7 62081 2 2 83 ALA C C 5.508 37.017 -18.863 1.00 . B B . 82 ALA C 1 1 7 62082 2 2 83 ALA CA C 4.266 37.797 -18.367 1.00 . B B . 82 ALA CA 1 1 7 62083 2 2 83 ALA CB C 3.184 36.851 -17.832 1.00 . B B . 82 ALA CB 1 1 7 62084 2 2 83 ALA H H 2.957 38.316 -19.969 1.00 . B B . 82 ALA H 1 1 7 62085 2 2 83 ALA HA H 4.580 38.436 -17.542 1.00 . B B . 82 ALA HA 1 1 7 62086 2 2 83 ALA HB1 H 2.338 37.426 -17.483 1.00 . B B . 82 ALA HB1 1 1 7 62087 2 2 83 ALA HB2 H 3.578 36.262 -17.011 1.00 . B B . 82 ALA HB2 1 1 7 62088 2 2 83 ALA HB3 H 2.856 36.184 -18.622 1.00 . B B . 82 ALA HB3 1 1 7 62089 2 2 83 ALA N N 3.698 38.665 -19.426 1.00 . B B . 82 ALA N 1 1 7 62090 2 2 83 ALA O O 5.982 36.094 -18.186 1.00 . B B . 82 ALA O 1 1 7 62091 2 2 84 ALA C C 8.489 37.291 -19.681 1.00 . B B . 83 ALA C 1 1 7 62092 2 2 84 ALA CA C 7.302 36.902 -20.588 1.00 . B B . 83 ALA CA 1 1 7 62093 2 2 84 ALA CB C 7.513 37.456 -22.005 1.00 . B B . 83 ALA CB 1 1 7 62094 2 2 84 ALA H H 5.533 38.065 -20.569 1.00 . B B . 83 ALA H 1 1 7 62095 2 2 84 ALA HA H 7.238 35.818 -20.652 1.00 . B B . 83 ALA HA 1 1 7 62096 2 2 84 ALA HB1 H 6.682 37.172 -22.638 1.00 . B B . 83 ALA HB1 1 1 7 62097 2 2 84 ALA HB2 H 8.430 37.057 -22.423 1.00 . B B . 83 ALA HB2 1 1 7 62098 2 2 84 ALA HB3 H 7.577 38.535 -21.968 1.00 . B B . 83 ALA HB3 1 1 7 62099 2 2 84 ALA N N 6.030 37.410 -20.042 1.00 . B B . 83 ALA N 1 1 7 62100 2 2 84 ALA O O 8.393 38.259 -18.919 1.00 . B B . 83 ALA O 1 1 7 62101 2 2 85 ARG C C 10.640 36.667 -17.518 1.00 . B B . 84 ARG C 1 1 7 62102 2 2 85 ARG CA C 10.845 36.766 -19.042 1.00 . B B . 84 ARG CA 1 1 7 62103 2 2 85 ARG CB C 11.491 38.132 -19.443 1.00 . B B . 84 ARG CB 1 1 7 62104 2 2 85 ARG CD C 13.051 37.132 -21.216 1.00 . B B . 84 ARG CD 1 1 7 62105 2 2 85 ARG CG C 11.992 38.206 -20.900 1.00 . B B . 84 ARG CG 1 1 7 62106 2 2 85 ARG CZ C 15.354 36.546 -20.395 1.00 . B B . 84 ARG CZ 1 1 7 62107 2 2 85 ARG H H 9.548 35.739 -20.369 1.00 . B B . 84 ARG H 1 1 7 62108 2 2 85 ARG HA H 11.526 35.973 -19.335 1.00 . B B . 84 ARG HA 1 1 7 62109 2 2 85 ARG HB2 H 10.758 38.922 -19.297 1.00 . B B . 84 ARG HB2 1 1 7 62110 2 2 85 ARG HB3 H 12.334 38.329 -18.788 1.00 . B B . 84 ARG HB3 1 1 7 62111 2 2 85 ARG HD2 H 12.577 36.156 -21.219 1.00 . B B . 84 ARG HD2 1 1 7 62112 2 2 85 ARG HD3 H 13.460 37.332 -22.198 1.00 . B B . 84 ARG HD3 1 1 7 62113 2 2 85 ARG HE H 13.990 37.597 -19.386 1.00 . B B . 84 ARG HE 1 1 7 62114 2 2 85 ARG HG2 H 11.148 38.074 -21.570 1.00 . B B . 84 ARG HG2 1 1 7 62115 2 2 85 ARG HG3 H 12.426 39.186 -21.070 1.00 . B B . 84 ARG HG3 1 1 7 62116 2 2 85 ARG HH11 H 15.012 35.859 -22.281 1.00 . B B . 84 ARG HH11 1 1 7 62117 2 2 85 ARG HH12 H 16.579 35.487 -21.629 1.00 . B B . 84 ARG HH12 1 1 7 62118 2 2 85 ARG HH21 H 15.994 37.045 -18.535 1.00 . B B . 84 ARG HH21 1 1 7 62119 2 2 85 ARG HH22 H 17.130 36.160 -19.505 1.00 . B B . 84 ARG HH22 1 1 7 62120 2 2 85 ARG N N 9.588 36.518 -19.779 1.00 . B B . 84 ARG N 1 1 7 62121 2 2 85 ARG NE N 14.155 37.125 -20.229 1.00 . B B . 84 ARG NE 1 1 7 62122 2 2 85 ARG NH1 N 15.673 35.913 -21.526 1.00 . B B . 84 ARG NH1 1 1 7 62123 2 2 85 ARG NH2 N 16.231 36.587 -19.401 1.00 . B B . 84 ARG NH2 1 1 7 62124 2 2 85 ARG O O 10.431 37.674 -16.837 1.00 . B B . 84 ARG O 1 1 7 62125 2 2 86 ASN C C 11.545 34.045 -15.179 1.00 . B B . 85 ASN C 1 1 7 62126 2 2 86 ASN CA C 10.528 35.133 -15.577 1.00 . B B . 85 ASN CA 1 1 7 62127 2 2 86 ASN CB C 9.054 34.736 -15.216 1.00 . B B . 85 ASN CB 1 1 7 62128 2 2 86 ASN CG C 8.458 33.578 -16.044 1.00 . B B . 85 ASN CG 1 1 7 62129 2 2 86 ASN H H 10.772 34.678 -17.633 1.00 . B B . 85 ASN H 1 1 7 62130 2 2 86 ASN HA H 10.783 36.039 -15.025 1.00 . B B . 85 ASN HA 1 1 7 62131 2 2 86 ASN HB2 H 9.014 34.462 -14.171 1.00 . B B . 85 ASN HB2 1 1 7 62132 2 2 86 ASN HB3 H 8.417 35.606 -15.361 1.00 . B B . 85 ASN HB3 1 1 7 62133 2 2 86 ASN HD21 H 7.375 32.958 -14.499 1.00 . B B . 85 ASN HD21 1 1 7 62134 2 2 86 ASN HD22 H 7.185 32.061 -15.963 1.00 . B B . 85 ASN HD22 1 1 7 62135 2 2 86 ASN N N 10.664 35.429 -17.013 1.00 . B B . 85 ASN N 1 1 7 62136 2 2 86 ASN ND2 N 7.594 32.780 -15.438 1.00 . B B . 85 ASN ND2 1 1 7 62137 2 2 86 ASN O O 12.455 34.312 -14.382 1.00 . B B . 85 ASN O 1 1 7 62138 2 2 86 ASN OD1 O 8.793 33.387 -17.218 1.00 . B B . 85 ASN OD1 1 1 7 62139 2 2 87 TYR C C 12.358 31.204 -14.085 1.00 . B B . 86 TYR C 1 1 7 62140 2 2 87 TYR CA C 12.284 31.664 -15.570 1.00 . B B . 86 TYR CA 1 1 7 62141 2 2 87 TYR CB C 13.707 31.920 -16.147 1.00 . B B . 86 TYR CB 1 1 7 62142 2 2 87 TYR CD1 C 13.500 33.267 -18.332 1.00 . B B . 86 TYR CD1 1 1 7 62143 2 2 87 TYR CD2 C 14.074 30.950 -18.496 1.00 . B B . 86 TYR CD2 1 1 7 62144 2 2 87 TYR CE1 C 13.551 33.377 -19.712 1.00 . B B . 86 TYR CE1 1 1 7 62145 2 2 87 TYR CE2 C 14.127 31.062 -19.874 1.00 . B B . 86 TYR CE2 1 1 7 62146 2 2 87 TYR CG C 13.761 32.050 -17.688 1.00 . B B . 86 TYR CG 1 1 7 62147 2 2 87 TYR CZ C 13.866 32.275 -20.475 1.00 . B B . 86 TYR CZ 1 1 7 62148 2 2 87 TYR H H 10.680 32.738 -16.426 1.00 . B B . 86 TYR H 1 1 7 62149 2 2 87 TYR HA H 11.838 30.849 -16.133 1.00 . B B . 86 TYR HA 1 1 7 62150 2 2 87 TYR HB2 H 14.106 32.835 -15.716 1.00 . B B . 86 TYR HB2 1 1 7 62151 2 2 87 TYR HB3 H 14.359 31.100 -15.860 1.00 . B B . 86 TYR HB3 1 1 7 62152 2 2 87 TYR HD1 H 13.252 34.136 -17.737 1.00 . B B . 86 TYR HD1 1 1 7 62153 2 2 87 TYR HD2 H 14.281 29.993 -18.030 1.00 . B B . 86 TYR HD2 1 1 7 62154 2 2 87 TYR HE1 H 13.348 34.329 -20.186 1.00 . B B . 86 TYR HE1 1 1 7 62155 2 2 87 TYR HE2 H 14.368 30.193 -20.476 1.00 . B B . 86 TYR HE2 1 1 7 62156 2 2 87 TYR HH H 13.518 31.605 -22.252 1.00 . B B . 86 TYR HH 1 1 7 62157 2 2 87 TYR N N 11.407 32.840 -15.787 1.00 . B B . 86 TYR N 1 1 7 62158 2 2 87 TYR O O 11.792 31.830 -13.179 1.00 . B B . 86 TYR O 1 1 7 62159 2 2 87 TYR OH O 13.926 32.384 -21.852 1.00 . B B . 86 TYR OH 1 1 7 62160 2 2 88 ALA C C 14.320 28.332 -12.733 1.00 . B B . 87 ALA C 1 1 7 62161 2 2 88 ALA CA C 13.291 29.464 -12.559 1.00 . B B . 87 ALA CA 1 1 7 62162 2 2 88 ALA CB C 11.972 28.925 -11.952 1.00 . B B . 87 ALA CB 1 1 7 62163 2 2 88 ALA H H 13.430 29.625 -14.665 1.00 . B B . 87 ALA H 1 1 7 62164 2 2 88 ALA HA H 13.705 30.222 -11.895 1.00 . B B . 87 ALA HA 1 1 7 62165 2 2 88 ALA HB1 H 11.534 28.183 -12.612 1.00 . B B . 87 ALA HB1 1 1 7 62166 2 2 88 ALA HB2 H 11.273 29.741 -11.825 1.00 . B B . 87 ALA HB2 1 1 7 62167 2 2 88 ALA HB3 H 12.169 28.475 -10.990 1.00 . B B . 87 ALA HB3 1 1 7 62168 2 2 88 ALA N N 13.054 30.081 -13.880 1.00 . B B . 87 ALA N 1 1 7 62169 2 2 88 ALA O O 14.865 28.157 -13.827 1.00 . B B . 87 ALA O 1 1 7 62170 2 2 89 GLU C C 14.715 25.166 -11.200 1.00 . B B . 88 GLU C 1 1 7 62171 2 2 89 GLU CA C 15.474 26.384 -11.747 1.00 . B B . 88 GLU CA 1 1 7 62172 2 2 89 GLU CB C 16.811 26.646 -10.993 1.00 . B B . 88 GLU CB 1 1 7 62173 2 2 89 GLU CD C 19.172 25.859 -10.384 1.00 . B B . 88 GLU CD 1 1 7 62174 2 2 89 GLU CG C 17.853 25.509 -11.093 1.00 . B B . 88 GLU CG 1 1 7 62175 2 2 89 GLU H H 14.184 27.790 -10.804 1.00 . B B . 88 GLU H 1 1 7 62176 2 2 89 GLU HA H 15.701 26.194 -12.798 1.00 . B B . 88 GLU HA 1 1 7 62177 2 2 89 GLU HB2 H 17.256 27.550 -11.397 1.00 . B B . 88 GLU HB2 1 1 7 62178 2 2 89 GLU HB3 H 16.593 26.815 -9.941 1.00 . B B . 88 GLU HB3 1 1 7 62179 2 2 89 GLU HG2 H 17.439 24.614 -10.639 1.00 . B B . 88 GLU HG2 1 1 7 62180 2 2 89 GLU HG3 H 18.053 25.306 -12.143 1.00 . B B . 88 GLU HG3 1 1 7 62181 2 2 89 GLU N N 14.589 27.564 -11.669 1.00 . B B . 88 GLU N 1 1 7 62182 2 2 89 GLU O O 14.746 24.881 -9.996 1.00 . B B . 88 GLU O 1 1 7 62183 2 2 89 GLU OE1 O 19.240 25.744 -9.143 1.00 . B B . 88 GLU OE1 1 1 7 62184 2 2 89 GLU OE2 O 20.141 26.277 -11.057 1.00 . B B . 88 GLU OE2 1 1 7 62185 2 2 90 GLY C C 14.139 22.101 -11.663 1.00 . B B . 89 GLY C 1 1 7 62186 2 2 90 GLY CA C 13.213 23.301 -11.773 1.00 . B B . 89 GLY CA 1 1 7 62187 2 2 90 GLY H H 13.913 24.861 -13.015 1.00 . B B . 89 GLY H 1 1 7 62188 2 2 90 GLY HA2 H 12.676 23.441 -10.840 1.00 . B B . 89 GLY HA2 1 1 7 62189 2 2 90 GLY HA3 H 12.498 23.117 -12.559 1.00 . B B . 89 GLY HA3 1 1 7 62190 2 2 90 GLY N N 13.957 24.511 -12.100 1.00 . B B . 89 GLY N 1 1 7 62191 2 2 90 GLY O O 14.654 21.626 -12.678 1.00 . B B . 89 GLY O 1 1 7 62192 2 2 91 ALA C C 14.624 19.492 -9.236 1.00 . B B . 90 ALA C 1 1 7 62193 2 2 91 ALA CA C 15.304 20.531 -10.137 1.00 . B B . 90 ALA CA 1 1 7 62194 2 2 91 ALA CB C 16.564 21.107 -9.466 1.00 . B B . 90 ALA CB 1 1 7 62195 2 2 91 ALA H H 13.878 22.031 -9.681 1.00 . B B . 90 ALA H 1 1 7 62196 2 2 91 ALA HA H 15.601 20.045 -11.068 1.00 . B B . 90 ALA HA 1 1 7 62197 2 2 91 ALA HB1 H 17.269 20.310 -9.260 1.00 . B B . 90 ALA HB1 1 1 7 62198 2 2 91 ALA HB2 H 16.294 21.595 -8.538 1.00 . B B . 90 ALA HB2 1 1 7 62199 2 2 91 ALA HB3 H 17.028 21.827 -10.126 1.00 . B B . 90 ALA HB3 1 1 7 62200 2 2 91 ALA N N 14.368 21.630 -10.432 1.00 . B B . 90 ALA N 1 1 7 62201 2 2 91 ALA O O 13.454 19.655 -8.877 1.00 . B B . 90 ALA O 1 1 7 62202 2 2 92 GLY C C 14.765 18.033 -6.539 1.00 . B B . 91 GLY C 1 1 7 62203 2 2 92 GLY CA C 14.894 17.427 -7.935 1.00 . B B . 91 GLY CA 1 1 7 62204 2 2 92 GLY H H 16.232 18.293 -9.324 1.00 . B B . 91 GLY H 1 1 7 62205 2 2 92 GLY HA2 H 13.935 17.030 -8.253 1.00 . B B . 91 GLY HA2 1 1 7 62206 2 2 92 GLY HA3 H 15.607 16.614 -7.902 1.00 . B B . 91 GLY HA3 1 1 7 62207 2 2 92 GLY N N 15.359 18.416 -8.902 1.00 . B B . 91 GLY N 1 1 7 62208 2 2 92 GLY O O 15.766 18.155 -5.824 1.00 . B B . 91 GLY O 1 1 7 62209 2 2 93 GLY C C 13.403 18.201 -3.679 1.00 . B B . 92 GLY C 1 1 7 62210 2 2 93 GLY CA C 13.251 19.110 -4.893 1.00 . B B . 92 GLY CA 1 1 7 62211 2 2 93 GLY H H 12.782 18.290 -6.796 1.00 . B B . 92 GLY H 1 1 7 62212 2 2 93 GLY HA2 H 13.927 19.953 -4.791 1.00 . B B . 92 GLY HA2 1 1 7 62213 2 2 93 GLY HA3 H 12.239 19.488 -4.918 1.00 . B B . 92 GLY HA3 1 1 7 62214 2 2 93 GLY N N 13.525 18.438 -6.173 1.00 . B B . 92 GLY N 1 1 7 62215 2 2 93 GLY O O 13.575 18.681 -2.555 1.00 . B B . 92 GLY O 1 1 7 62216 2 2 94 PHE C C 15.064 15.619 -2.655 1.00 . B B . 93 PHE C 1 1 7 62217 2 2 94 PHE CA C 13.552 15.854 -2.874 1.00 . B B . 93 PHE CA 1 1 7 62218 2 2 94 PHE CB C 12.842 14.536 -3.280 1.00 . B B . 93 PHE CB 1 1 7 62219 2 2 94 PHE CD1 C 10.462 14.624 -2.364 1.00 . B B . 93 PHE CD1 1 1 7 62220 2 2 94 PHE CD2 C 10.767 14.941 -4.721 1.00 . B B . 93 PHE CD2 1 1 7 62221 2 2 94 PHE CE1 C 9.094 14.788 -2.521 1.00 . B B . 93 PHE CE1 1 1 7 62222 2 2 94 PHE CE2 C 9.399 15.101 -4.875 1.00 . B B . 93 PHE CE2 1 1 7 62223 2 2 94 PHE CG C 11.325 14.696 -3.460 1.00 . B B . 93 PHE CG 1 1 7 62224 2 2 94 PHE CZ C 8.564 15.025 -3.775 1.00 . B B . 93 PHE CZ 1 1 7 62225 2 2 94 PHE H H 13.105 16.580 -4.820 1.00 . B B . 93 PHE H 1 1 7 62226 2 2 94 PHE HA H 13.127 16.212 -1.944 1.00 . B B . 93 PHE HA 1 1 7 62227 2 2 94 PHE HB2 H 13.264 14.172 -4.214 1.00 . B B . 93 PHE HB2 1 1 7 62228 2 2 94 PHE HB3 H 13.014 13.788 -2.511 1.00 . B B . 93 PHE HB3 1 1 7 62229 2 2 94 PHE HD1 H 10.866 14.435 -1.375 1.00 . B B . 93 PHE HD1 1 1 7 62230 2 2 94 PHE HD2 H 11.415 15.001 -5.586 1.00 . B B . 93 PHE HD2 1 1 7 62231 2 2 94 PHE HE1 H 8.438 14.729 -1.661 1.00 . B B . 93 PHE HE1 1 1 7 62232 2 2 94 PHE HE2 H 8.982 15.286 -5.857 1.00 . B B . 93 PHE HE2 1 1 7 62233 2 2 94 PHE HZ H 7.495 15.153 -3.896 1.00 . B B . 93 PHE HZ 1 1 7 62234 2 2 94 PHE N N 13.323 16.880 -3.913 1.00 . B B . 93 PHE N 1 1 7 62235 2 2 94 PHE O O 15.445 14.876 -1.743 1.00 . B B . 93 PHE O 1 1 7 62236 2 2 95 PHE C C 17.858 14.890 -4.182 1.00 . B B . 94 PHE C 1 1 7 62237 2 2 95 PHE CA C 17.359 16.207 -3.529 1.00 . B B . 94 PHE CA 1 1 7 62238 2 2 95 PHE CB C 17.960 16.475 -2.105 1.00 . B B . 94 PHE CB 1 1 7 62239 2 2 95 PHE CD1 C 20.201 17.682 -2.351 1.00 . B B . 94 PHE CD1 1 1 7 62240 2 2 95 PHE CD2 C 20.215 15.419 -1.567 1.00 . B B . 94 PHE CD2 1 1 7 62241 2 2 95 PHE CE1 C 21.581 17.714 -2.259 1.00 . B B . 94 PHE CE1 1 1 7 62242 2 2 95 PHE CE2 C 21.586 15.455 -1.478 1.00 . B B . 94 PHE CE2 1 1 7 62243 2 2 95 PHE CG C 19.490 16.529 -2.008 1.00 . B B . 94 PHE CG 1 1 7 62244 2 2 95 PHE CZ C 22.270 16.597 -1.822 1.00 . B B . 94 PHE CZ 1 1 7 62245 2 2 95 PHE H H 15.469 16.854 -4.171 1.00 . B B . 94 PHE H 1 1 7 62246 2 2 95 PHE HA H 17.676 17.022 -4.179 1.00 . B B . 94 PHE HA 1 1 7 62247 2 2 95 PHE HB2 H 17.583 17.423 -1.752 1.00 . B B . 94 PHE HB2 1 1 7 62248 2 2 95 PHE HB3 H 17.610 15.702 -1.432 1.00 . B B . 94 PHE HB3 1 1 7 62249 2 2 95 PHE HD1 H 19.664 18.558 -2.694 1.00 . B B . 94 PHE HD1 1 1 7 62250 2 2 95 PHE HD2 H 19.684 14.514 -1.291 1.00 . B B . 94 PHE HD2 1 1 7 62251 2 2 95 PHE HE1 H 22.120 18.611 -2.531 1.00 . B B . 94 PHE HE1 1 1 7 62252 2 2 95 PHE HE2 H 22.129 14.579 -1.139 1.00 . B B . 94 PHE HE2 1 1 7 62253 2 2 95 PHE HZ H 23.353 16.619 -1.750 1.00 . B B . 94 PHE HZ 1 1 7 62254 2 2 95 PHE N N 15.885 16.276 -3.513 1.00 . B B . 94 PHE N 1 1 7 62255 2 2 95 PHE O O 17.104 13.929 -4.364 1.00 . B B . 94 PHE O 1 1 7 62256 2 2 96 LYS C C 19.876 12.500 -4.502 1.00 . B B . 95 LYS C 1 1 7 62257 2 2 96 LYS CA C 19.852 13.838 -5.283 1.00 . B B . 95 LYS CA 1 1 7 62258 2 2 96 LYS CB C 21.313 14.315 -5.505 1.00 . B B . 95 LYS CB 1 1 7 62259 2 2 96 LYS CD C 22.839 16.332 -6.075 1.00 . B B . 95 LYS CD 1 1 7 62260 2 2 96 LYS CE C 23.999 15.411 -6.469 1.00 . B B . 95 LYS CE 1 1 7 62261 2 2 96 LYS CG C 21.447 15.672 -6.252 1.00 . B B . 95 LYS CG 1 1 7 62262 2 2 96 LYS H H 19.647 15.724 -4.361 1.00 . B B . 95 LYS H 1 1 7 62263 2 2 96 LYS HA H 19.378 13.689 -6.245 1.00 . B B . 95 LYS HA 1 1 7 62264 2 2 96 LYS HB2 H 21.792 14.413 -4.532 1.00 . B B . 95 LYS HB2 1 1 7 62265 2 2 96 LYS HB3 H 21.847 13.560 -6.075 1.00 . B B . 95 LYS HB3 1 1 7 62266 2 2 96 LYS HD2 H 22.883 17.220 -6.694 1.00 . B B . 95 LYS HD2 1 1 7 62267 2 2 96 LYS HD3 H 22.964 16.627 -5.035 1.00 . B B . 95 LYS HD3 1 1 7 62268 2 2 96 LYS HE2 H 24.016 14.556 -5.805 1.00 . B B . 95 LYS HE2 1 1 7 62269 2 2 96 LYS HE3 H 23.850 15.066 -7.487 1.00 . B B . 95 LYS HE3 1 1 7 62270 2 2 96 LYS HG2 H 21.265 15.512 -7.309 1.00 . B B . 95 LYS HG2 1 1 7 62271 2 2 96 LYS HG3 H 20.688 16.355 -5.868 1.00 . B B . 95 LYS HG3 1 1 7 62272 2 2 96 LYS HZ1 H 26.079 15.436 -6.611 1.00 . B B . 95 LYS HZ1 1 1 7 62273 2 2 96 LYS HZ2 H 25.474 16.491 -5.437 1.00 . B B . 95 LYS HZ2 1 1 7 62274 2 2 96 LYS HZ3 H 25.349 16.882 -7.077 1.00 . B B . 95 LYS HZ3 1 1 7 62275 2 2 96 LYS N N 19.138 14.916 -4.570 1.00 . B B . 95 LYS N 1 1 7 62276 2 2 96 LYS NZ N 25.314 16.102 -6.390 1.00 . B B . 95 LYS NZ 1 1 7 62277 2 2 96 LYS O O 19.821 12.504 -3.268 1.00 . B B . 95 LYS O 1 1 7 62278 2 2 97 GLY C C 19.239 9.429 -3.820 1.00 . B B . 96 GLY C 1 1 7 62279 2 2 97 GLY CA C 20.299 10.049 -4.732 1.00 . B B . 96 GLY CA 1 1 7 62280 2 2 97 GLY H H 19.786 11.470 -6.220 1.00 . B B . 96 GLY H 1 1 7 62281 2 2 97 GLY HA2 H 20.455 9.392 -5.573 1.00 . B B . 96 GLY HA2 1 1 7 62282 2 2 97 GLY HA3 H 21.234 10.119 -4.186 1.00 . B B . 96 GLY HA3 1 1 7 62283 2 2 97 GLY N N 19.962 11.383 -5.264 1.00 . B B . 96 GLY N 1 1 7 62284 2 2 97 GLY O O 18.433 8.609 -4.282 1.00 . B B . 96 GLY O 1 1 7 62285 2 2 98 ILE C C 18.762 7.965 -0.921 1.00 . B B . 97 ILE C 1 1 7 62286 2 2 98 ILE CA C 18.356 9.371 -1.445 1.00 . B B . 97 ILE CA 1 1 7 62287 2 2 98 ILE CB C 16.816 9.436 -1.853 1.00 . B B . 97 ILE CB 1 1 7 62288 2 2 98 ILE CD1 C 16.747 11.942 -1.152 1.00 . B B . 97 ILE CD1 1 1 7 62289 2 2 98 ILE CG1 C 16.408 10.912 -2.216 1.00 . B B . 97 ILE CG1 1 1 7 62290 2 2 98 ILE CG2 C 15.879 8.836 -0.766 1.00 . B B . 97 ILE CG2 1 1 7 62291 2 2 98 ILE H H 19.938 10.508 -2.293 1.00 . B B . 97 ILE H 1 1 7 62292 2 2 98 ILE HA H 18.502 10.071 -0.623 1.00 . B B . 97 ILE HA 1 1 7 62293 2 2 98 ILE HB H 16.697 8.826 -2.746 1.00 . B B . 97 ILE HB 1 1 7 62294 2 2 98 ILE HD11 H 16.332 12.897 -1.428 1.00 . B B . 97 ILE HD11 1 1 7 62295 2 2 98 ILE HD12 H 17.821 12.030 -1.067 1.00 . B B . 97 ILE HD12 1 1 7 62296 2 2 98 ILE HD13 H 16.339 11.635 -0.195 1.00 . B B . 97 ILE HD13 1 1 7 62297 2 2 98 ILE HG12 H 16.925 11.209 -3.122 1.00 . B B . 97 ILE HG12 1 1 7 62298 2 2 98 ILE HG13 H 15.342 10.958 -2.396 1.00 . B B . 97 ILE HG13 1 1 7 62299 2 2 98 ILE HG21 H 14.850 8.899 -1.091 1.00 . B B . 97 ILE HG21 1 1 7 62300 2 2 98 ILE HG22 H 15.990 9.383 0.164 1.00 . B B . 97 ILE HG22 1 1 7 62301 2 2 98 ILE HG23 H 16.135 7.797 -0.594 1.00 . B B . 97 ILE HG23 1 1 7 62302 2 2 98 ILE N N 19.264 9.842 -2.530 1.00 . B B . 97 ILE N 1 1 7 62303 2 2 98 ILE O O 19.150 7.085 -1.700 1.00 . B B . 97 ILE O 1 1 7 62304 2 2 99 ASP C C 18.061 5.978 2.053 1.00 . B B . 98 ASP C 1 1 7 62305 2 2 99 ASP CA C 19.152 6.553 1.110 1.00 . B B . 98 ASP CA 1 1 7 62306 2 2 99 ASP CB C 20.446 6.908 1.893 1.00 . B B . 98 ASP CB 1 1 7 62307 2 2 99 ASP CG C 21.128 5.702 2.561 1.00 . B B . 98 ASP CG 1 1 7 62308 2 2 99 ASP H H 18.258 8.477 0.966 1.00 . B B . 98 ASP H 1 1 7 62309 2 2 99 ASP HA H 19.392 5.798 0.361 1.00 . B B . 98 ASP HA 1 1 7 62310 2 2 99 ASP HB2 H 21.150 7.363 1.202 1.00 . B B . 98 ASP HB2 1 1 7 62311 2 2 99 ASP HB3 H 20.203 7.645 2.657 1.00 . B B . 98 ASP HB3 1 1 7 62312 2 2 99 ASP N N 18.663 7.771 0.420 1.00 . B B . 98 ASP N 1 1 7 62313 2 2 99 ASP O O 17.449 4.942 1.747 1.00 . B B . 98 ASP O 1 1 7 62314 2 2 99 ASP OD1 O 21.967 5.036 1.898 1.00 . B B . 98 ASP OD1 1 1 7 62315 2 2 99 ASP OD2 O 20.854 5.428 3.749 1.00 . B B . 98 ASP OD2 1 1 7 62316 2 2 100 ALA C C 15.529 6.968 4.148 1.00 . B B . 99 ALA C 1 1 7 62317 2 2 100 ALA CA C 16.864 6.196 4.240 1.00 . B B . 99 ALA CA 1 1 7 62318 2 2 100 ALA CB C 17.506 6.328 5.632 1.00 . B B . 99 ALA CB 1 1 7 62319 2 2 100 ALA H H 18.294 7.502 3.350 1.00 . B B . 99 ALA H 1 1 7 62320 2 2 100 ALA HA H 16.659 5.139 4.076 1.00 . B B . 99 ALA HA 1 1 7 62321 2 2 100 ALA HB1 H 17.691 7.371 5.849 1.00 . B B . 99 ALA HB1 1 1 7 62322 2 2 100 ALA HB2 H 18.449 5.788 5.661 1.00 . B B . 99 ALA HB2 1 1 7 62323 2 2 100 ALA HB3 H 16.841 5.921 6.379 1.00 . B B . 99 ALA HB3 1 1 7 62324 2 2 100 ALA N N 17.816 6.662 3.200 1.00 . B B . 99 ALA N 1 1 7 62325 2 2 100 ALA O O 14.559 6.454 3.574 1.00 . B B . 99 ALA O 1 1 7 62326 2 2 101 LEU C C 13.059 8.562 5.400 1.00 . B B . 100 LEU C 1 1 7 62327 2 2 101 LEU CA C 14.326 9.128 4.652 1.00 . B B . 100 LEU CA 1 1 7 62328 2 2 101 LEU CB C 14.088 9.547 3.146 1.00 . B B . 100 LEU CB 1 1 7 62329 2 2 101 LEU CD1 C 16.407 10.536 2.590 1.00 . B B . 100 LEU CD1 1 1 7 62330 2 2 101 LEU CD2 C 14.296 11.418 1.397 1.00 . B B . 100 LEU CD2 1 1 7 62331 2 2 101 LEU CG C 14.882 10.813 2.692 1.00 . B B . 100 LEU CG 1 1 7 62332 2 2 101 LEU H H 16.278 8.498 5.241 1.00 . B B . 100 LEU H 1 1 7 62333 2 2 101 LEU HA H 14.623 10.007 5.202 1.00 . B B . 100 LEU HA 1 1 7 62334 2 2 101 LEU HB2 H 14.365 8.714 2.495 1.00 . B B . 100 LEU HB2 1 1 7 62335 2 2 101 LEU HB3 H 13.032 9.739 3.004 1.00 . B B . 100 LEU HB3 1 1 7 62336 2 2 101 LEU HD11 H 16.597 9.785 1.836 1.00 . B B . 100 LEU HD11 1 1 7 62337 2 2 101 LEU HD12 H 16.780 10.181 3.550 1.00 . B B . 100 LEU HD12 1 1 7 62338 2 2 101 LEU HD13 H 16.924 11.449 2.330 1.00 . B B . 100 LEU HD13 1 1 7 62339 2 2 101 LEU HD21 H 14.368 10.706 0.586 1.00 . B B . 100 LEU HD21 1 1 7 62340 2 2 101 LEU HD22 H 14.844 12.313 1.137 1.00 . B B . 100 LEU HD22 1 1 7 62341 2 2 101 LEU HD23 H 13.254 11.678 1.553 1.00 . B B . 100 LEU HD23 1 1 7 62342 2 2 101 LEU HG H 14.770 11.569 3.461 1.00 . B B . 100 LEU HG 1 1 7 62343 2 2 101 LEU N N 15.494 8.203 4.733 1.00 . B B . 100 LEU N 1 1 7 62344 2 2 101 LEU O O 13.213 7.583 6.135 1.00 . B B . 100 LEU O 1 1 7 62345 2 2 102 PRO C C 10.113 7.171 5.479 1.00 . B B . 101 PRO C 1 1 7 62346 2 2 102 PRO CA C 10.519 8.636 5.888 1.00 . B B . 101 PRO CA 1 1 7 62347 2 2 102 PRO CB C 9.451 9.665 5.424 1.00 . B B . 101 PRO CB 1 1 7 62348 2 2 102 PRO CD C 11.567 10.640 4.901 1.00 . B B . 101 PRO CD 1 1 7 62349 2 2 102 PRO CG C 10.187 10.973 5.418 1.00 . B B . 101 PRO CG 1 1 7 62350 2 2 102 PRO HA H 10.558 8.655 6.973 1.00 . B B . 101 PRO HA 1 1 7 62351 2 2 102 PRO HB2 H 9.089 9.411 4.428 1.00 . B B . 101 PRO HB2 1 1 7 62352 2 2 102 PRO HB3 H 8.619 9.696 6.121 1.00 . B B . 101 PRO HB3 1 1 7 62353 2 2 102 PRO HD2 H 11.598 10.723 3.816 1.00 . B B . 101 PRO HD2 1 1 7 62354 2 2 102 PRO HD3 H 12.308 11.295 5.341 1.00 . B B . 101 PRO HD3 1 1 7 62355 2 2 102 PRO HG2 H 9.687 11.684 4.763 1.00 . B B . 101 PRO HG2 1 1 7 62356 2 2 102 PRO HG3 H 10.255 11.384 6.426 1.00 . B B . 101 PRO HG3 1 1 7 62357 2 2 102 PRO N N 11.807 9.218 5.338 1.00 . B B . 101 PRO N 1 1 7 62358 2 2 102 PRO O O 8.912 6.853 5.460 1.00 . B B . 101 PRO O 1 1 7 62359 2 2 103 LEU C C 10.373 4.476 6.713 1.00 . B B . 102 LEU C 1 1 7 62360 2 2 103 LEU CA C 10.953 4.818 5.314 1.00 . B B . 102 LEU CA 1 1 7 62361 2 2 103 LEU CB C 12.382 4.188 5.113 1.00 . B B . 102 LEU CB 1 1 7 62362 2 2 103 LEU CD1 C 13.881 2.273 4.274 1.00 . B B . 102 LEU CD1 1 1 7 62363 2 2 103 LEU CD2 C 12.367 1.846 6.267 1.00 . B B . 102 LEU CD2 1 1 7 62364 2 2 103 LEU CG C 12.522 2.627 4.936 1.00 . B B . 102 LEU CG 1 1 7 62365 2 2 103 LEU H H 11.941 6.630 4.872 1.00 . B B . 102 LEU H 1 1 7 62366 2 2 103 LEU HA H 10.284 4.466 4.536 1.00 . B B . 102 LEU HA 1 1 7 62367 2 2 103 LEU HB2 H 12.812 4.658 4.234 1.00 . B B . 102 LEU HB2 1 1 7 62368 2 2 103 LEU HB3 H 12.998 4.482 5.963 1.00 . B B . 102 LEU HB3 1 1 7 62369 2 2 103 LEU HD11 H 13.954 2.767 3.315 1.00 . B B . 102 LEU HD11 1 1 7 62370 2 2 103 LEU HD12 H 13.942 1.205 4.123 1.00 . B B . 102 LEU HD12 1 1 7 62371 2 2 103 LEU HD13 H 14.699 2.595 4.908 1.00 . B B . 102 LEU HD13 1 1 7 62372 2 2 103 LEU HD21 H 13.125 2.162 6.971 1.00 . B B . 102 LEU HD21 1 1 7 62373 2 2 103 LEU HD22 H 12.462 0.787 6.080 1.00 . B B . 102 LEU HD22 1 1 7 62374 2 2 103 LEU HD23 H 11.387 2.043 6.685 1.00 . B B . 102 LEU HD23 1 1 7 62375 2 2 103 LEU HG H 11.742 2.284 4.262 1.00 . B B . 102 LEU HG 1 1 7 62376 2 2 103 LEU N N 11.094 6.291 5.200 1.00 . B B . 102 LEU N 1 1 7 62377 2 2 103 LEU O O 9.494 3.610 6.853 1.00 . B B . 102 LEU O 1 1 7 62378 2 2 104 THR C C 9.604 6.376 9.464 1.00 . B B . 103 THR C 1 1 7 62379 2 2 104 THR CA C 10.416 5.113 9.123 1.00 . B B . 103 THR CA 1 1 7 62380 2 2 104 THR CB C 11.638 4.995 10.083 1.00 . B B . 103 THR CB 1 1 7 62381 2 2 104 THR CG2 C 12.485 3.761 9.754 1.00 . B B . 103 THR CG2 1 1 7 62382 2 2 104 THR H H 11.630 5.804 7.537 1.00 . B B . 103 THR H 1 1 7 62383 2 2 104 THR HA H 9.785 4.234 9.246 1.00 . B B . 103 THR HA 1 1 7 62384 2 2 104 THR HB H 11.282 4.916 11.108 1.00 . B B . 103 THR HB 1 1 7 62385 2 2 104 THR HG1 H 12.006 6.923 10.330 1.00 . B B . 103 THR HG1 1 1 7 62386 2 2 104 THR HG21 H 12.804 3.800 8.719 1.00 . B B . 103 THR HG21 1 1 7 62387 2 2 104 THR HG22 H 11.907 2.864 9.919 1.00 . B B . 103 THR HG22 1 1 7 62388 2 2 104 THR HG23 H 13.359 3.742 10.393 1.00 . B B . 103 THR HG23 1 1 7 62389 2 2 104 THR N N 10.889 5.188 7.733 1.00 . B B . 103 THR N 1 1 7 62390 2 2 104 THR O O 9.793 7.430 8.839 1.00 . B B . 103 THR O 1 1 7 62391 2 2 104 THR OG1 O 12.468 6.165 9.974 1.00 . B B . 103 THR OG1 1 1 7 62392 2 2 105 GLY C C 8.713 8.262 11.976 1.00 . B B . 104 GLY C 1 1 7 62393 2 2 105 GLY CA C 7.939 7.427 10.946 1.00 . B B . 104 GLY CA 1 1 7 62394 2 2 105 GLY H H 8.573 5.398 10.882 1.00 . B B . 104 GLY H 1 1 7 62395 2 2 105 GLY HA2 H 7.671 8.060 10.107 1.00 . B B . 104 GLY HA2 1 1 7 62396 2 2 105 GLY HA3 H 7.029 7.058 11.397 1.00 . B B . 104 GLY HA3 1 1 7 62397 2 2 105 GLY N N 8.712 6.273 10.467 1.00 . B B . 104 GLY N 1 1 7 62398 2 2 105 GLY O O 9.856 8.669 11.722 1.00 . B B . 104 GLY O 1 1 7 62399 2 2 106 GLN C C 9.182 8.300 15.346 1.00 . B B . 105 GLN C 1 1 7 62400 2 2 106 GLN CA C 8.702 9.276 14.257 1.00 . B B . 105 GLN CA 1 1 7 62401 2 2 106 GLN CB C 7.730 10.376 14.824 1.00 . B B . 105 GLN CB 1 1 7 62402 2 2 106 GLN CD C 7.584 11.785 12.637 1.00 . B B . 105 GLN CD 1 1 7 62403 2 2 106 GLN CG C 7.845 11.771 14.149 1.00 . B B . 105 GLN CG 1 1 7 62404 2 2 106 GLN H H 7.152 8.229 13.247 1.00 . B B . 105 GLN H 1 1 7 62405 2 2 106 GLN HA H 9.589 9.771 13.868 1.00 . B B . 105 GLN HA 1 1 7 62406 2 2 106 GLN HB2 H 6.711 10.031 14.709 1.00 . B B . 105 GLN HB2 1 1 7 62407 2 2 106 GLN HB3 H 7.924 10.505 15.888 1.00 . B B . 105 GLN HB3 1 1 7 62408 2 2 106 GLN HE21 H 8.886 13.248 12.391 1.00 . B B . 105 GLN HE21 1 1 7 62409 2 2 106 GLN HE22 H 8.135 12.686 10.961 1.00 . B B . 105 GLN HE22 1 1 7 62410 2 2 106 GLN HG2 H 7.131 12.437 14.614 1.00 . B B . 105 GLN HG2 1 1 7 62411 2 2 106 GLN HG3 H 8.846 12.156 14.330 1.00 . B B . 105 GLN HG3 1 1 7 62412 2 2 106 GLN N N 8.075 8.539 13.136 1.00 . B B . 105 GLN N 1 1 7 62413 2 2 106 GLN NE2 N 8.268 12.664 11.927 1.00 . B B . 105 GLN NE2 1 1 7 62414 2 2 106 GLN O O 9.197 7.074 15.134 1.00 . B B . 105 GLN O 1 1 7 62415 2 2 106 GLN OE1 O 6.783 11.008 12.110 1.00 . B B . 105 GLN OE1 1 1 7 62416 2 2 107 TYR C C 9.109 7.260 18.330 1.00 . B B . 106 TYR C 1 1 7 62417 2 2 107 TYR CA C 10.187 8.154 17.639 1.00 . B B . 106 TYR CA 1 1 7 62418 2 2 107 TYR CB C 10.799 9.223 18.622 1.00 . B B . 106 TYR CB 1 1 7 62419 2 2 107 TYR CD1 C 11.545 7.840 20.669 1.00 . B B . 106 TYR CD1 1 1 7 62420 2 2 107 TYR CD2 C 13.211 9.102 19.500 1.00 . B B . 106 TYR CD2 1 1 7 62421 2 2 107 TYR CE1 C 12.513 7.384 21.548 1.00 . B B . 106 TYR CE1 1 1 7 62422 2 2 107 TYR CE2 C 14.172 8.643 20.379 1.00 . B B . 106 TYR CE2 1 1 7 62423 2 2 107 TYR CG C 11.868 8.712 19.619 1.00 . B B . 106 TYR CG 1 1 7 62424 2 2 107 TYR CZ C 13.817 7.787 21.397 1.00 . B B . 106 TYR CZ 1 1 7 62425 2 2 107 TYR H H 9.530 9.847 16.564 1.00 . B B . 106 TYR H 1 1 7 62426 2 2 107 TYR HA H 10.986 7.520 17.263 1.00 . B B . 106 TYR HA 1 1 7 62427 2 2 107 TYR HB2 H 11.256 10.013 18.030 1.00 . B B . 106 TYR HB2 1 1 7 62428 2 2 107 TYR HB3 H 9.995 9.672 19.203 1.00 . B B . 106 TYR HB3 1 1 7 62429 2 2 107 TYR HD1 H 10.520 7.519 20.790 1.00 . B B . 106 TYR HD1 1 1 7 62430 2 2 107 TYR HD2 H 13.499 9.772 18.700 1.00 . B B . 106 TYR HD2 1 1 7 62431 2 2 107 TYR HE1 H 12.240 6.709 22.353 1.00 . B B . 106 TYR HE1 1 1 7 62432 2 2 107 TYR HE2 H 15.204 8.958 20.266 1.00 . B B . 106 TYR HE2 1 1 7 62433 2 2 107 TYR HH H 14.723 6.365 22.332 1.00 . B B . 106 TYR HH 1 1 7 62434 2 2 107 TYR N N 9.600 8.875 16.492 1.00 . B B . 106 TYR N 1 1 7 62435 2 2 107 TYR O O 8.600 7.596 19.400 1.00 . B B . 106 TYR O 1 1 7 62436 2 2 107 TYR OH O 14.779 7.328 22.265 1.00 . B B . 106 TYR OH 1 1 7 62437 2 2 108 THR C C 8.055 3.758 17.741 1.00 . B B . 107 THR C 1 1 7 62438 2 2 108 THR CA C 7.689 5.204 18.132 1.00 . B B . 107 THR CA 1 1 7 62439 2 2 108 THR CB C 6.283 5.553 17.493 1.00 . B B . 107 THR CB 1 1 7 62440 2 2 108 THR CG2 C 5.683 6.869 18.030 1.00 . B B . 107 THR CG2 1 1 7 62441 2 2 108 THR H H 9.226 5.918 16.851 1.00 . B B . 107 THR H 1 1 7 62442 2 2 108 THR HA H 7.605 5.269 19.216 1.00 . B B . 107 THR HA 1 1 7 62443 2 2 108 THR HB H 5.590 4.745 17.723 1.00 . B B . 107 THR HB 1 1 7 62444 2 2 108 THR HG1 H 6.446 6.558 15.788 1.00 . B B . 107 THR HG1 1 1 7 62445 2 2 108 THR HG21 H 5.562 6.804 19.106 1.00 . B B . 107 THR HG21 1 1 7 62446 2 2 108 THR HG22 H 4.720 7.040 17.573 1.00 . B B . 107 THR HG22 1 1 7 62447 2 2 108 THR HG23 H 6.342 7.694 17.795 1.00 . B B . 107 THR HG23 1 1 7 62448 2 2 108 THR N N 8.753 6.135 17.679 1.00 . B B . 107 THR N 1 1 7 62449 2 2 108 THR O O 8.083 2.862 18.591 1.00 . B B . 107 THR O 1 1 7 62450 2 2 108 THR OG1 O 6.406 5.632 16.057 1.00 . B B . 107 THR OG1 1 1 7 62451 2 2 109 HIS C C 7.220 1.581 15.346 1.00 . B B . 108 HIS C 1 1 7 62452 2 2 109 HIS CA C 8.546 2.272 15.717 1.00 . B B . 108 HIS CA 1 1 7 62453 2 2 109 HIS CB C 9.456 1.272 16.467 1.00 . B B . 108 HIS CB 1 1 7 62454 2 2 109 HIS CD2 C 11.464 2.513 17.543 1.00 . B B . 108 HIS CD2 1 1 7 62455 2 2 109 HIS CE1 C 13.007 1.810 16.181 1.00 . B B . 108 HIS CE1 1 1 7 62456 2 2 109 HIS CG C 10.871 1.719 16.622 1.00 . B B . 108 HIS CG 1 1 7 62457 2 2 109 HIS H H 8.382 4.390 15.864 1.00 . B B . 108 HIS H 1 1 7 62458 2 2 109 HIS HA H 9.028 2.525 14.779 1.00 . B B . 108 HIS HA 1 1 7 62459 2 2 109 HIS HB2 H 9.053 1.092 17.456 1.00 . B B . 108 HIS HB2 1 1 7 62460 2 2 109 HIS HB3 H 9.473 0.330 15.926 1.00 . B B . 108 HIS HB3 1 1 7 62461 2 2 109 HIS HD1 H 11.765 0.718 14.996 1.00 . B B . 108 HIS HD1 1 1 7 62462 2 2 109 HIS HD2 H 10.977 3.030 18.360 1.00 . B B . 108 HIS HD2 1 1 7 62463 2 2 109 HIS HE1 H 13.962 1.651 15.709 1.00 . B B . 108 HIS HE1 1 1 7 62464 2 2 109 HIS HE2 H 13.499 2.860 17.847 1.00 . B B . 108 HIS HE2 1 1 7 62465 2 2 109 HIS N N 8.332 3.580 16.416 1.00 . B B . 108 HIS N 1 1 7 62466 2 2 109 HIS ND1 N 11.872 1.302 15.784 1.00 . B B . 108 HIS ND1 1 1 7 62467 2 2 109 HIS NE2 N 12.794 2.548 17.243 1.00 . B B . 108 HIS NE2 1 1 7 62468 2 2 109 HIS O O 7.226 0.617 14.572 1.00 . B B . 108 HIS O 1 1 7 62469 2 2 110 TYR C C 4.482 2.228 14.069 1.00 . B B . 109 TYR C 1 1 7 62470 2 2 110 TYR CA C 4.751 1.638 15.471 1.00 . B B . 109 TYR CA 1 1 7 62471 2 2 110 TYR CB C 3.680 2.110 16.497 1.00 . B B . 109 TYR CB 1 1 7 62472 2 2 110 TYR CD1 C 2.000 0.229 16.937 1.00 . B B . 109 TYR CD1 1 1 7 62473 2 2 110 TYR CD2 C 1.286 2.038 15.544 1.00 . B B . 109 TYR CD2 1 1 7 62474 2 2 110 TYR CE1 C 0.764 -0.373 16.783 1.00 . B B . 109 TYR CE1 1 1 7 62475 2 2 110 TYR CE2 C 0.049 1.434 15.390 1.00 . B B . 109 TYR CE2 1 1 7 62476 2 2 110 TYR CG C 2.294 1.449 16.322 1.00 . B B . 109 TYR CG 1 1 7 62477 2 2 110 TYR CZ C -0.206 0.230 16.011 1.00 . B B . 109 TYR CZ 1 1 7 62478 2 2 110 TYR H H 6.171 2.669 16.663 1.00 . B B . 109 TYR H 1 1 7 62479 2 2 110 TYR HA H 4.735 0.553 15.411 1.00 . B B . 109 TYR HA 1 1 7 62480 2 2 110 TYR HB2 H 4.033 1.882 17.498 1.00 . B B . 109 TYR HB2 1 1 7 62481 2 2 110 TYR HB3 H 3.556 3.187 16.420 1.00 . B B . 109 TYR HB3 1 1 7 62482 2 2 110 TYR HD1 H 2.757 -0.254 17.545 1.00 . B B . 109 TYR HD1 1 1 7 62483 2 2 110 TYR HD2 H 1.485 2.986 15.055 1.00 . B B . 109 TYR HD2 1 1 7 62484 2 2 110 TYR HE1 H 0.560 -1.316 17.270 1.00 . B B . 109 TYR HE1 1 1 7 62485 2 2 110 TYR HE2 H -0.715 1.910 14.785 1.00 . B B . 109 TYR HE2 1 1 7 62486 2 2 110 TYR HH H -1.689 -0.365 14.927 1.00 . B B . 109 TYR HH 1 1 7 62487 2 2 110 TYR N N 6.096 2.049 15.915 1.00 . B B . 109 TYR N 1 1 7 62488 2 2 110 TYR O O 3.817 1.607 13.226 1.00 . B B . 109 TYR O 1 1 7 62489 2 2 110 TYR OH O -1.438 -0.377 15.856 1.00 . B B . 109 TYR OH 1 1 7 62490 2 2 111 ALA C C 5.897 3.580 11.491 1.00 . B B . 110 ALA C 1 1 7 62491 2 2 111 ALA CA C 4.968 4.163 12.572 1.00 . B B . 110 ALA CA 1 1 7 62492 2 2 111 ALA CB C 5.293 5.639 12.804 1.00 . B B . 110 ALA CB 1 1 7 62493 2 2 111 ALA H H 5.544 3.850 14.585 1.00 . B B . 110 ALA H 1 1 7 62494 2 2 111 ALA HA H 3.942 4.100 12.216 1.00 . B B . 110 ALA HA 1 1 7 62495 2 2 111 ALA HB1 H 4.632 6.043 13.561 1.00 . B B . 110 ALA HB1 1 1 7 62496 2 2 111 ALA HB2 H 5.160 6.195 11.884 1.00 . B B . 110 ALA HB2 1 1 7 62497 2 2 111 ALA HB3 H 6.318 5.745 13.140 1.00 . B B . 110 ALA HB3 1 1 7 62498 2 2 111 ALA N N 5.051 3.432 13.846 1.00 . B B . 110 ALA N 1 1 7 62499 2 2 111 ALA O O 5.834 4.014 10.335 1.00 . B B . 110 ALA O 1 1 7 62500 2 2 112 LEU C C 6.525 0.950 10.140 1.00 . B B . 111 LEU C 1 1 7 62501 2 2 112 LEU CA C 7.535 1.827 10.888 1.00 . B B . 111 LEU CA 1 1 7 62502 2 2 112 LEU CB C 8.635 0.946 11.559 1.00 . B B . 111 LEU CB 1 1 7 62503 2 2 112 LEU CD1 C 10.211 0.714 9.522 1.00 . B B . 111 LEU CD1 1 1 7 62504 2 2 112 LEU CD2 C 10.286 -1.026 11.393 1.00 . B B . 111 LEU CD2 1 1 7 62505 2 2 112 LEU CG C 9.399 -0.038 10.601 1.00 . B B . 111 LEU CG 1 1 7 62506 2 2 112 LEU H H 6.924 2.457 12.821 1.00 . B B . 111 LEU H 1 1 7 62507 2 2 112 LEU HA H 8.010 2.514 10.184 1.00 . B B . 111 LEU HA 1 1 7 62508 2 2 112 LEU HB2 H 9.360 1.606 12.027 1.00 . B B . 111 LEU HB2 1 1 7 62509 2 2 112 LEU HB3 H 8.164 0.360 12.340 1.00 . B B . 111 LEU HB3 1 1 7 62510 2 2 112 LEU HD11 H 9.543 1.319 8.922 1.00 . B B . 111 LEU HD11 1 1 7 62511 2 2 112 LEU HD12 H 10.711 0.001 8.878 1.00 . B B . 111 LEU HD12 1 1 7 62512 2 2 112 LEU HD13 H 10.951 1.352 9.990 1.00 . B B . 111 LEU HD13 1 1 7 62513 2 2 112 LEU HD21 H 9.669 -1.599 12.073 1.00 . B B . 111 LEU HD21 1 1 7 62514 2 2 112 LEU HD22 H 11.031 -0.482 11.962 1.00 . B B . 111 LEU HD22 1 1 7 62515 2 2 112 LEU HD23 H 10.782 -1.704 10.712 1.00 . B B . 111 LEU HD23 1 1 7 62516 2 2 112 LEU HG H 8.664 -0.632 10.071 1.00 . B B . 111 LEU HG 1 1 7 62517 2 2 112 LEU N N 6.787 2.629 11.869 1.00 . B B . 111 LEU N 1 1 7 62518 2 2 112 LEU O O 6.016 -0.026 10.701 1.00 . B B . 111 LEU O 1 1 7 62519 2 2 113 ASN C C 5.851 -0.542 7.408 1.00 . B B . 112 ASN C 1 1 7 62520 2 2 113 ASN CA C 5.196 0.687 8.074 1.00 . B B . 112 ASN CA 1 1 7 62521 2 2 113 ASN CB C 4.647 1.697 7.017 1.00 . B B . 112 ASN CB 1 1 7 62522 2 2 113 ASN CG C 3.244 1.354 6.527 1.00 . B B . 112 ASN CG 1 1 7 62523 2 2 113 ASN H H 6.646 2.148 8.548 1.00 . B B . 112 ASN H 1 1 7 62524 2 2 113 ASN HA H 4.380 0.354 8.713 1.00 . B B . 112 ASN HA 1 1 7 62525 2 2 113 ASN HB2 H 4.600 2.686 7.457 1.00 . B B . 112 ASN HB2 1 1 7 62526 2 2 113 ASN HB3 H 5.320 1.732 6.161 1.00 . B B . 112 ASN HB3 1 1 7 62527 2 2 113 ASN HD21 H 3.648 2.041 4.719 1.00 . B B . 112 ASN HD21 1 1 7 62528 2 2 113 ASN HD22 H 2.049 1.433 4.953 1.00 . B B . 112 ASN HD22 1 1 7 62529 2 2 113 ASN N N 6.195 1.359 8.912 1.00 . B B . 112 ASN N 1 1 7 62530 2 2 113 ASN ND2 N 2.950 1.634 5.276 1.00 . B B . 112 ASN ND2 1 1 7 62531 2 2 113 ASN O O 7.042 -0.486 7.053 1.00 . B B . 112 ASN O 1 1 7 62532 2 2 113 ASN OD1 O 2.425 0.841 7.278 1.00 . B B . 112 ASN OD1 1 1 7 62533 2 2 114 LYS C C 4.595 -3.735 5.956 1.00 . B B . 113 LYS C 1 1 7 62534 2 2 114 LYS CA C 5.656 -2.922 6.740 1.00 . B B . 113 LYS CA 1 1 7 62535 2 2 114 LYS CB C 6.320 -3.754 7.893 1.00 . B B . 113 LYS CB 1 1 7 62536 2 2 114 LYS CD C 5.196 -3.620 10.267 1.00 . B B . 113 LYS CD 1 1 7 62537 2 2 114 LYS CE C 4.222 -2.438 10.160 1.00 . B B . 113 LYS CE 1 1 7 62538 2 2 114 LYS CG C 5.393 -4.430 8.950 1.00 . B B . 113 LYS CG 1 1 7 62539 2 2 114 LYS H H 4.131 -1.611 7.448 1.00 . B B . 113 LYS H 1 1 7 62540 2 2 114 LYS HA H 6.444 -2.658 6.029 1.00 . B B . 113 LYS HA 1 1 7 62541 2 2 114 LYS HB2 H 6.907 -4.536 7.430 1.00 . B B . 113 LYS HB2 1 1 7 62542 2 2 114 LYS HB3 H 7.009 -3.099 8.419 1.00 . B B . 113 LYS HB3 1 1 7 62543 2 2 114 LYS HD2 H 4.816 -4.295 11.023 1.00 . B B . 113 LYS HD2 1 1 7 62544 2 2 114 LYS HD3 H 6.162 -3.248 10.592 1.00 . B B . 113 LYS HD3 1 1 7 62545 2 2 114 LYS HE2 H 4.670 -1.671 9.541 1.00 . B B . 113 LYS HE2 1 1 7 62546 2 2 114 LYS HE3 H 3.305 -2.771 9.690 1.00 . B B . 113 LYS HE3 1 1 7 62547 2 2 114 LYS HG2 H 4.419 -4.598 8.503 1.00 . B B . 113 LYS HG2 1 1 7 62548 2 2 114 LYS HG3 H 5.818 -5.399 9.207 1.00 . B B . 113 LYS HG3 1 1 7 62549 2 2 114 LYS HZ1 H 3.616 -2.597 12.155 1.00 . B B . 113 LYS HZ1 1 1 7 62550 2 2 114 LYS HZ2 H 3.108 -1.172 11.395 1.00 . B B . 113 LYS HZ2 1 1 7 62551 2 2 114 LYS HZ3 H 4.722 -1.345 11.870 1.00 . B B . 113 LYS HZ3 1 1 7 62552 2 2 114 LYS N N 5.089 -1.652 7.242 1.00 . B B . 113 LYS N 1 1 7 62553 2 2 114 LYS NZ N 3.897 -1.847 11.489 1.00 . B B . 113 LYS NZ 1 1 7 62554 2 2 114 LYS O O 3.524 -4.028 6.477 1.00 . B B . 113 LYS O 1 1 7 62555 2 2 115 LYS C C 3.967 -6.363 4.323 1.00 . B B . 114 LYS C 1 1 7 62556 2 2 115 LYS CA C 4.020 -4.904 3.809 1.00 . B B . 114 LYS CA 1 1 7 62557 2 2 115 LYS CB C 4.526 -4.922 2.323 1.00 . B B . 114 LYS CB 1 1 7 62558 2 2 115 LYS CD C 2.852 -3.258 1.233 1.00 . B B . 114 LYS CD 1 1 7 62559 2 2 115 LYS CE C 2.695 -2.086 0.238 1.00 . B B . 114 LYS CE 1 1 7 62560 2 2 115 LYS CG C 4.331 -3.625 1.500 1.00 . B B . 114 LYS CG 1 1 7 62561 2 2 115 LYS H H 5.736 -3.725 4.296 1.00 . B B . 114 LYS H 1 1 7 62562 2 2 115 LYS HA H 3.016 -4.484 3.841 1.00 . B B . 114 LYS HA 1 1 7 62563 2 2 115 LYS HB2 H 5.589 -5.151 2.326 1.00 . B B . 114 LYS HB2 1 1 7 62564 2 2 115 LYS HB3 H 4.020 -5.727 1.792 1.00 . B B . 114 LYS HB3 1 1 7 62565 2 2 115 LYS HD2 H 2.342 -4.126 0.825 1.00 . B B . 114 LYS HD2 1 1 7 62566 2 2 115 LYS HD3 H 2.383 -2.986 2.173 1.00 . B B . 114 LYS HD3 1 1 7 62567 2 2 115 LYS HE2 H 3.110 -2.374 -0.717 1.00 . B B . 114 LYS HE2 1 1 7 62568 2 2 115 LYS HE3 H 1.639 -1.874 0.115 1.00 . B B . 114 LYS HE3 1 1 7 62569 2 2 115 LYS HG2 H 4.791 -2.810 2.038 1.00 . B B . 114 LYS HG2 1 1 7 62570 2 2 115 LYS HG3 H 4.839 -3.742 0.545 1.00 . B B . 114 LYS HG3 1 1 7 62571 2 2 115 LYS HZ1 H 3.140 -0.043 0.070 1.00 . B B . 114 LYS HZ1 1 1 7 62572 2 2 115 LYS HZ2 H 4.411 -0.975 0.686 1.00 . B B . 114 LYS HZ2 1 1 7 62573 2 2 115 LYS HZ3 H 3.086 -0.602 1.668 1.00 . B B . 114 LYS HZ3 1 1 7 62574 2 2 115 LYS N N 4.900 -4.062 4.672 1.00 . B B . 114 LYS N 1 1 7 62575 2 2 115 LYS NZ N 3.380 -0.841 0.694 1.00 . B B . 114 LYS NZ 1 1 7 62576 2 2 115 LYS O O 4.608 -6.722 5.326 1.00 . B B . 114 LYS O 1 1 7 62577 2 2 116 THR C C 4.632 -9.144 3.231 1.00 . B B . 115 THR C 1 1 7 62578 2 2 116 THR CA C 3.246 -8.652 3.739 1.00 . B B . 115 THR CA 1 1 7 62579 2 2 116 THR CB C 2.050 -9.354 2.980 1.00 . B B . 115 THR CB 1 1 7 62580 2 2 116 THR CG2 C 1.850 -8.836 1.542 1.00 . B B . 115 THR CG2 1 1 7 62581 2 2 116 THR H H 2.540 -6.804 2.991 1.00 . B B . 115 THR H 1 1 7 62582 2 2 116 THR HA H 3.155 -8.897 4.796 1.00 . B B . 115 THR HA 1 1 7 62583 2 2 116 THR HB H 1.141 -9.150 3.542 1.00 . B B . 115 THR HB 1 1 7 62584 2 2 116 THR HG1 H 1.847 -11.167 3.751 1.00 . B B . 115 THR HG1 1 1 7 62585 2 2 116 THR HG21 H 1.664 -7.770 1.561 1.00 . B B . 115 THR HG21 1 1 7 62586 2 2 116 THR HG22 H 1.007 -9.338 1.087 1.00 . B B . 115 THR HG22 1 1 7 62587 2 2 116 THR HG23 H 2.739 -9.032 0.957 1.00 . B B . 115 THR HG23 1 1 7 62588 2 2 116 THR N N 3.186 -7.192 3.616 1.00 . B B . 115 THR N 1 1 7 62589 2 2 116 THR O O 4.880 -9.271 2.024 1.00 . B B . 115 THR O 1 1 7 62590 2 2 116 THR OG1 O 2.232 -10.781 2.956 1.00 . B B . 115 THR OG1 1 1 7 62591 2 2 117 GLY C C 7.870 -8.719 4.705 1.00 . B B . 116 GLY C 1 1 7 62592 2 2 117 GLY CA C 6.957 -9.630 3.899 1.00 . B B . 116 GLY CA 1 1 7 62593 2 2 117 GLY H H 5.271 -9.256 5.121 1.00 . B B . 116 GLY H 1 1 7 62594 2 2 117 GLY HA2 H 7.160 -10.661 4.158 1.00 . B B . 116 GLY HA2 1 1 7 62595 2 2 117 GLY HA3 H 7.167 -9.482 2.844 1.00 . B B . 116 GLY HA3 1 1 7 62596 2 2 117 GLY N N 5.550 -9.337 4.185 1.00 . B B . 116 GLY N 1 1 7 62597 2 2 117 GLY O O 8.954 -9.136 5.114 1.00 . B B . 116 GLY O 1 1 7 62598 2 2 118 LYS C C 8.663 -5.150 4.993 1.00 . B B . 117 LYS C 1 1 7 62599 2 2 118 LYS CA C 7.942 -6.348 5.723 1.00 . B B . 117 LYS CA 1 1 7 62600 2 2 118 LYS CB C 8.729 -6.823 7.006 1.00 . B B . 117 LYS CB 1 1 7 62601 2 2 118 LYS CD C 10.924 -7.609 8.141 1.00 . B B . 117 LYS CD 1 1 7 62602 2 2 118 LYS CE C 10.379 -9.005 8.527 1.00 . B B . 117 LYS CE 1 1 7 62603 2 2 118 LYS CG C 10.265 -7.021 6.859 1.00 . B B . 117 LYS CG 1 1 7 62604 2 2 118 LYS H H 6.645 -7.204 4.291 1.00 . B B . 117 LYS H 1 1 7 62605 2 2 118 LYS HA H 7.019 -5.906 6.102 1.00 . B B . 117 LYS HA 1 1 7 62606 2 2 118 LYS HB2 H 8.571 -6.104 7.806 1.00 . B B . 117 LYS HB2 1 1 7 62607 2 2 118 LYS HB3 H 8.300 -7.766 7.315 1.00 . B B . 117 LYS HB3 1 1 7 62608 2 2 118 LYS HD2 H 11.989 -7.690 7.976 1.00 . B B . 117 LYS HD2 1 1 7 62609 2 2 118 LYS HD3 H 10.752 -6.922 8.969 1.00 . B B . 117 LYS HD3 1 1 7 62610 2 2 118 LYS HE2 H 10.894 -9.348 9.421 1.00 . B B . 117 LYS HE2 1 1 7 62611 2 2 118 LYS HE3 H 9.321 -8.924 8.744 1.00 . B B . 117 LYS HE3 1 1 7 62612 2 2 118 LYS HG2 H 10.459 -7.691 6.020 1.00 . B B . 117 LYS HG2 1 1 7 62613 2 2 118 LYS HG3 H 10.718 -6.060 6.641 1.00 . B B . 117 LYS HG3 1 1 7 62614 2 2 118 LYS HZ1 H 10.196 -10.935 7.756 1.00 . B B . 117 LYS HZ1 1 1 7 62615 2 2 118 LYS HZ2 H 11.587 -10.127 7.238 1.00 . B B . 117 LYS HZ2 1 1 7 62616 2 2 118 LYS HZ3 H 10.074 -9.730 6.588 1.00 . B B . 117 LYS HZ3 1 1 7 62617 2 2 118 LYS N N 7.416 -7.439 4.836 1.00 . B B . 117 LYS N 1 1 7 62618 2 2 118 LYS NZ N 10.573 -10.018 7.450 1.00 . B B . 117 LYS NZ 1 1 7 62619 2 2 118 LYS O O 8.683 -4.054 5.568 1.00 . B B . 117 LYS O 1 1 7 62620 2 2 119 PRO C C 8.519 -3.294 2.413 1.00 . B B . 118 PRO C 1 1 7 62621 2 2 119 PRO CA C 9.732 -4.058 2.999 1.00 . B B . 118 PRO CA 1 1 7 62622 2 2 119 PRO CB C 10.667 -4.628 1.882 1.00 . B B . 118 PRO CB 1 1 7 62623 2 2 119 PRO CD C 9.725 -6.496 3.047 1.00 . B B . 118 PRO CD 1 1 7 62624 2 2 119 PRO CG C 10.960 -6.040 2.307 1.00 . B B . 118 PRO CG 1 1 7 62625 2 2 119 PRO HA H 10.295 -3.384 3.640 1.00 . B B . 118 PRO HA 1 1 7 62626 2 2 119 PRO HB2 H 10.171 -4.607 0.908 1.00 . B B . 118 PRO HB2 1 1 7 62627 2 2 119 PRO HB3 H 11.584 -4.049 1.829 1.00 . B B . 118 PRO HB3 1 1 7 62628 2 2 119 PRO HD2 H 8.956 -6.839 2.355 1.00 . B B . 118 PRO HD2 1 1 7 62629 2 2 119 PRO HD3 H 9.976 -7.283 3.747 1.00 . B B . 118 PRO HD3 1 1 7 62630 2 2 119 PRO HG2 H 11.147 -6.659 1.434 1.00 . B B . 118 PRO HG2 1 1 7 62631 2 2 119 PRO HG3 H 11.823 -6.062 2.971 1.00 . B B . 118 PRO HG3 1 1 7 62632 2 2 119 PRO N N 9.295 -5.268 3.759 1.00 . B B . 118 PRO N 1 1 7 62633 2 2 119 PRO O O 7.952 -3.712 1.400 1.00 . B B . 118 PRO O 1 1 7 62634 2 2 120 ASP C C 7.302 -0.231 1.792 1.00 . B B . 119 ASP C 1 1 7 62635 2 2 120 ASP CA C 6.902 -1.411 2.673 1.00 . B B . 119 ASP CA 1 1 7 62636 2 2 120 ASP CB C 6.130 -0.884 3.904 1.00 . B B . 119 ASP CB 1 1 7 62637 2 2 120 ASP CG C 4.683 -0.418 3.602 1.00 . B B . 119 ASP CG 1 1 7 62638 2 2 120 ASP H H 8.572 -1.949 3.908 1.00 . B B . 119 ASP H 1 1 7 62639 2 2 120 ASP HA H 6.247 -2.065 2.100 1.00 . B B . 119 ASP HA 1 1 7 62640 2 2 120 ASP HB2 H 6.088 -1.677 4.630 1.00 . B B . 119 ASP HB2 1 1 7 62641 2 2 120 ASP HB3 H 6.670 -0.054 4.348 1.00 . B B . 119 ASP HB3 1 1 7 62642 2 2 120 ASP N N 8.091 -2.212 3.093 1.00 . B B . 119 ASP N 1 1 7 62643 2 2 120 ASP O O 6.519 0.191 0.934 1.00 . B B . 119 ASP O 1 1 7 62644 2 2 120 ASP OD1 O 4.502 0.664 3.007 1.00 . B B . 119 ASP OD1 1 1 7 62645 2 2 120 ASP OD2 O 3.708 -1.135 3.965 1.00 . B B . 119 ASP OD2 1 1 7 62646 2 2 121 TYR C C 8.948 1.408 -0.147 1.00 . B B . 120 TYR C 1 1 7 62647 2 2 121 TYR CA C 9.043 1.506 1.392 1.00 . B B . 120 TYR CA 1 1 7 62648 2 2 121 TYR CB C 10.502 1.782 1.861 1.00 . B B . 120 TYR CB 1 1 7 62649 2 2 121 TYR CD1 C 11.576 -0.394 2.716 1.00 . B B . 120 TYR CD1 1 1 7 62650 2 2 121 TYR CD2 C 12.342 0.480 0.626 1.00 . B B . 120 TYR CD2 1 1 7 62651 2 2 121 TYR CE1 C 12.471 -1.444 2.605 1.00 . B B . 120 TYR CE1 1 1 7 62652 2 2 121 TYR CE2 C 13.239 -0.569 0.514 1.00 . B B . 120 TYR CE2 1 1 7 62653 2 2 121 TYR CG C 11.488 0.596 1.728 1.00 . B B . 120 TYR CG 1 1 7 62654 2 2 121 TYR CZ C 13.298 -1.528 1.505 1.00 . B B . 120 TYR CZ 1 1 7 62655 2 2 121 TYR H H 9.066 -0.137 2.717 1.00 . B B . 120 TYR H 1 1 7 62656 2 2 121 TYR HA H 8.422 2.339 1.724 1.00 . B B . 120 TYR HA 1 1 7 62657 2 2 121 TYR HB2 H 10.905 2.613 1.291 1.00 . B B . 120 TYR HB2 1 1 7 62658 2 2 121 TYR HB3 H 10.478 2.073 2.906 1.00 . B B . 120 TYR HB3 1 1 7 62659 2 2 121 TYR HD1 H 10.926 -0.336 3.580 1.00 . B B . 120 TYR HD1 1 1 7 62660 2 2 121 TYR HD2 H 12.295 1.229 -0.156 1.00 . B B . 120 TYR HD2 1 1 7 62661 2 2 121 TYR HE1 H 12.517 -2.199 3.381 1.00 . B B . 120 TYR HE1 1 1 7 62662 2 2 121 TYR HE2 H 13.888 -0.632 -0.350 1.00 . B B . 120 TYR HE2 1 1 7 62663 2 2 121 TYR HH H 15.044 -2.247 1.114 1.00 . B B . 120 TYR HH 1 1 7 62664 2 2 121 TYR N N 8.511 0.299 2.049 1.00 . B B . 120 TYR N 1 1 7 62665 2 2 121 TYR O O 9.384 0.415 -0.743 1.00 . B B . 120 TYR O 1 1 7 62666 2 2 121 TYR OH O 14.187 -2.580 1.393 1.00 . B B . 120 TYR OH 1 1 7 62667 2 2 122 VAL C C 9.457 2.847 -2.885 1.00 . B B . 121 VAL C 1 1 7 62668 2 2 122 VAL CA C 8.111 2.530 -2.203 1.00 . B B . 121 VAL CA 1 1 7 62669 2 2 122 VAL CB C 7.013 3.614 -2.550 1.00 . B B . 121 VAL CB 1 1 7 62670 2 2 122 VAL CG1 C 6.765 3.716 -4.079 1.00 . B B . 121 VAL CG1 1 1 7 62671 2 2 122 VAL CG2 C 5.697 3.316 -1.786 1.00 . B B . 121 VAL CG2 1 1 7 62672 2 2 122 VAL H H 7.958 3.141 -0.192 1.00 . B B . 121 VAL H 1 1 7 62673 2 2 122 VAL HA H 7.753 1.567 -2.561 1.00 . B B . 121 VAL HA 1 1 7 62674 2 2 122 VAL HB H 7.377 4.582 -2.213 1.00 . B B . 121 VAL HB 1 1 7 62675 2 2 122 VAL HG11 H 7.682 4.000 -4.579 1.00 . B B . 121 VAL HG11 1 1 7 62676 2 2 122 VAL HG12 H 6.007 4.464 -4.285 1.00 . B B . 121 VAL HG12 1 1 7 62677 2 2 122 VAL HG13 H 6.432 2.759 -4.464 1.00 . B B . 121 VAL HG13 1 1 7 62678 2 2 122 VAL HG21 H 5.311 2.347 -2.081 1.00 . B B . 121 VAL HG21 1 1 7 62679 2 2 122 VAL HG22 H 4.957 4.077 -2.007 1.00 . B B . 121 VAL HG22 1 1 7 62680 2 2 122 VAL HG23 H 5.890 3.310 -0.721 1.00 . B B . 121 VAL HG23 1 1 7 62681 2 2 122 VAL N N 8.311 2.426 -0.753 1.00 . B B . 121 VAL N 1 1 7 62682 2 2 122 VAL O O 9.818 4.015 -3.105 1.00 . B B . 121 VAL O 1 1 7 62683 2 2 123 THR C C 11.677 0.516 -4.575 1.00 . B B . 122 THR C 1 1 7 62684 2 2 123 THR CA C 11.521 1.829 -3.799 1.00 . B B . 122 THR CA 1 1 7 62685 2 2 123 THR CB C 12.706 1.997 -2.782 1.00 . B B . 122 THR CB 1 1 7 62686 2 2 123 THR CG2 C 14.074 2.085 -3.494 1.00 . B B . 122 THR CG2 1 1 7 62687 2 2 123 THR H H 9.911 0.903 -2.809 1.00 . B B . 122 THR H 1 1 7 62688 2 2 123 THR HA H 11.527 2.672 -4.494 1.00 . B B . 122 THR HA 1 1 7 62689 2 2 123 THR HB H 12.719 1.134 -2.118 1.00 . B B . 122 THR HB 1 1 7 62690 2 2 123 THR HG1 H 11.854 3.746 -2.388 1.00 . B B . 122 THR HG1 1 1 7 62691 2 2 123 THR HG21 H 14.247 1.183 -4.068 1.00 . B B . 122 THR HG21 1 1 7 62692 2 2 123 THR HG22 H 14.860 2.192 -2.758 1.00 . B B . 122 THR HG22 1 1 7 62693 2 2 123 THR HG23 H 14.091 2.940 -4.158 1.00 . B B . 122 THR HG23 1 1 7 62694 2 2 123 THR N N 10.229 1.780 -3.121 1.00 . B B . 122 THR N 1 1 7 62695 2 2 123 THR O O 11.714 -0.565 -3.967 1.00 . B B . 122 THR O 1 1 7 62696 2 2 123 THR OG1 O 12.511 3.176 -1.976 1.00 . B B . 122 THR OG1 1 1 7 62697 2 2 124 ASP C C 13.402 -0.969 -6.754 1.00 . B B . 123 ASP C 1 1 7 62698 2 2 124 ASP CA C 11.922 -0.527 -6.815 1.00 . B B . 123 ASP CA 1 1 7 62699 2 2 124 ASP CB C 11.427 -0.196 -8.268 1.00 . B B . 123 ASP CB 1 1 7 62700 2 2 124 ASP CG C 12.041 1.070 -8.902 1.00 . B B . 123 ASP CG 1 1 7 62701 2 2 124 ASP H H 11.602 1.500 -6.310 1.00 . B B . 123 ASP H 1 1 7 62702 2 2 124 ASP HA H 11.313 -1.353 -6.435 1.00 . B B . 123 ASP HA 1 1 7 62703 2 2 124 ASP HB2 H 11.640 -1.047 -8.908 1.00 . B B . 123 ASP HB2 1 1 7 62704 2 2 124 ASP HB3 H 10.350 -0.060 -8.243 1.00 . B B . 123 ASP HB3 1 1 7 62705 2 2 124 ASP N N 11.714 0.617 -5.912 1.00 . B B . 123 ASP N 1 1 7 62706 2 2 124 ASP O O 14.236 -0.608 -7.600 1.00 . B B . 123 ASP O 1 1 7 62707 2 2 124 ASP OD1 O 11.939 2.160 -8.298 1.00 . B B . 123 ASP OD1 1 1 7 62708 2 2 124 ASP OD2 O 12.616 0.994 -10.007 1.00 . B B . 123 ASP OD2 1 1 7 62709 2 2 125 SER C C 15.332 -3.470 -6.193 1.00 . B B . 124 SER C 1 1 7 62710 2 2 125 SER CA C 15.058 -2.198 -5.374 1.00 . B B . 124 SER CA 1 1 7 62711 2 2 125 SER CB C 15.187 -2.451 -3.847 1.00 . B B . 124 SER CB 1 1 7 62712 2 2 125 SER H H 12.991 -1.956 -5.058 1.00 . B B . 124 SER H 1 1 7 62713 2 2 125 SER HA H 15.778 -1.433 -5.660 1.00 . B B . 124 SER HA 1 1 7 62714 2 2 125 SER HB2 H 15.011 -1.526 -3.307 1.00 . B B . 124 SER HB2 1 1 7 62715 2 2 125 SER HB3 H 14.449 -3.182 -3.536 1.00 . B B . 124 SER HB3 1 1 7 62716 2 2 125 SER HG H 17.124 -2.256 -3.715 1.00 . B B . 124 SER HG 1 1 7 62717 2 2 125 SER N N 13.715 -1.712 -5.676 1.00 . B B . 124 SER N 1 1 7 62718 2 2 125 SER O O 15.082 -4.587 -5.729 1.00 . B B . 124 SER O 1 1 7 62719 2 2 125 SER OG O 16.474 -2.925 -3.493 1.00 . B B . 124 SER OG 1 1 7 62720 2 2 126 ALA C C 17.373 -5.118 -7.946 1.00 . B B . 125 ALA C 1 1 7 62721 2 2 126 ALA CA C 16.108 -4.371 -8.383 1.00 . B B . 125 ALA CA 1 1 7 62722 2 2 126 ALA CB C 16.273 -3.830 -9.813 1.00 . B B . 125 ALA CB 1 1 7 62723 2 2 126 ALA H H 15.932 -2.347 -7.748 1.00 . B B . 125 ALA H 1 1 7 62724 2 2 126 ALA HA H 15.275 -5.069 -8.379 1.00 . B B . 125 ALA HA 1 1 7 62725 2 2 126 ALA HB1 H 17.093 -3.120 -9.853 1.00 . B B . 125 ALA HB1 1 1 7 62726 2 2 126 ALA HB2 H 15.361 -3.339 -10.120 1.00 . B B . 125 ALA HB2 1 1 7 62727 2 2 126 ALA HB3 H 16.478 -4.648 -10.491 1.00 . B B . 125 ALA HB3 1 1 7 62728 2 2 126 ALA N N 15.792 -3.270 -7.447 1.00 . B B . 125 ALA N 1 1 7 62729 2 2 126 ALA O O 17.525 -6.316 -8.241 1.00 . B B . 125 ALA O 1 1 7 62730 2 2 127 ALA C C 20.571 -5.030 -7.905 1.00 . B B . 126 ALA C 1 1 7 62731 2 2 127 ALA CA C 19.565 -4.830 -6.752 1.00 . B B . 126 ALA CA 1 1 7 62732 2 2 127 ALA CB C 19.421 -6.067 -5.858 1.00 . B B . 126 ALA CB 1 1 7 62733 2 2 127 ALA H H 18.013 -3.435 -7.072 1.00 . B B . 126 ALA H 1 1 7 62734 2 2 127 ALA HA H 19.942 -4.025 -6.128 1.00 . B B . 126 ALA HA 1 1 7 62735 2 2 127 ALA HB1 H 20.383 -6.318 -5.426 1.00 . B B . 126 ALA HB1 1 1 7 62736 2 2 127 ALA HB2 H 19.067 -6.899 -6.452 1.00 . B B . 126 ALA HB2 1 1 7 62737 2 2 127 ALA HB3 H 18.715 -5.862 -5.068 1.00 . B B . 126 ALA HB3 1 1 7 62738 2 2 127 ALA N N 18.261 -4.367 -7.255 1.00 . B B . 126 ALA N 1 1 7 62739 2 2 127 ALA O O 21.662 -4.451 -7.886 1.00 . B B . 126 ALA O 1 1 7 62740 2 2 128 SER C C 20.794 -4.620 -10.934 1.00 . B B . 127 SER C 1 1 7 62741 2 2 128 SER CA C 20.930 -5.967 -10.160 1.00 . B B . 127 SER CA 1 1 7 62742 2 2 128 SER CB C 20.439 -7.180 -11.011 1.00 . B B . 127 SER CB 1 1 7 62743 2 2 128 SER H H 19.453 -6.470 -8.739 1.00 . B B . 127 SER H 1 1 7 62744 2 2 128 SER HA H 21.982 -6.129 -9.916 1.00 . B B . 127 SER HA 1 1 7 62745 2 2 128 SER HB2 H 19.358 -7.200 -11.025 1.00 . B B . 127 SER HB2 1 1 7 62746 2 2 128 SER HB3 H 20.808 -7.088 -12.026 1.00 . B B . 127 SER HB3 1 1 7 62747 2 2 128 SER HG H 21.777 -8.291 -10.090 1.00 . B B . 127 SER HG 1 1 7 62748 2 2 128 SER N N 20.215 -5.882 -8.886 1.00 . B B . 127 SER N 1 1 7 62749 2 2 128 SER O O 19.722 -4.296 -11.467 1.00 . B B . 127 SER O 1 1 7 62750 2 2 128 SER OG O 20.906 -8.423 -10.479 1.00 . B B . 127 SER OG 1 1 7 62751 2 2 129 ALA C C 21.375 -1.386 -10.845 1.00 . B B . 128 ALA C 1 1 7 62752 2 2 129 ALA CA C 22.071 -2.541 -11.580 1.00 . B B . 128 ALA CA 1 1 7 62753 2 2 129 ALA CB C 21.706 -2.601 -13.090 1.00 . B B . 128 ALA CB 1 1 7 62754 2 2 129 ALA H H 22.624 -4.126 -10.300 1.00 . B B . 128 ALA H 1 1 7 62755 2 2 129 ALA HA H 23.141 -2.338 -11.534 1.00 . B B . 128 ALA HA 1 1 7 62756 2 2 129 ALA HB1 H 20.641 -2.761 -13.213 1.00 . B B . 128 ALA HB1 1 1 7 62757 2 2 129 ALA HB2 H 22.244 -3.413 -13.563 1.00 . B B . 128 ALA HB2 1 1 7 62758 2 2 129 ALA HB3 H 21.983 -1.670 -13.570 1.00 . B B . 128 ALA HB3 1 1 7 62759 2 2 129 ALA N N 21.891 -3.829 -10.879 1.00 . B B . 128 ALA N 1 1 7 62760 2 2 129 ALA O O 21.987 -0.787 -9.953 1.00 . B B . 128 ALA O 1 1 7 62761 2 2 130 THR C C 20.056 1.402 -10.936 1.00 . B B . 129 THR C 1 1 7 62762 2 2 130 THR CA C 19.321 0.044 -10.682 1.00 . B B . 129 THR CA 1 1 7 62763 2 2 130 THR CB C 18.983 -0.178 -9.155 1.00 . B B . 129 THR CB 1 1 7 62764 2 2 130 THR CG2 C 17.817 0.707 -8.647 1.00 . B B . 129 THR CG2 1 1 7 62765 2 2 130 THR H H 19.661 -1.708 -11.840 1.00 . B B . 129 THR H 1 1 7 62766 2 2 130 THR HA H 18.389 0.060 -11.240 1.00 . B B . 129 THR HA 1 1 7 62767 2 2 130 THR HB H 19.869 0.036 -8.564 1.00 . B B . 129 THR HB 1 1 7 62768 2 2 130 THR HG1 H 18.908 -1.823 -8.065 1.00 . B B . 129 THR HG1 1 1 7 62769 2 2 130 THR HG21 H 18.075 1.754 -8.758 1.00 . B B . 129 THR HG21 1 1 7 62770 2 2 130 THR HG22 H 17.626 0.495 -7.605 1.00 . B B . 129 THR HG22 1 1 7 62771 2 2 130 THR HG23 H 16.922 0.499 -9.222 1.00 . B B . 129 THR HG23 1 1 7 62772 2 2 130 THR N N 20.105 -1.103 -11.212 1.00 . B B . 129 THR N 1 1 7 62773 2 2 130 THR O O 19.806 2.417 -10.269 1.00 . B B . 129 THR O 1 1 7 62774 2 2 130 THR OG1 O 18.629 -1.559 -8.947 1.00 . B B . 129 THR OG1 1 1 7 62775 2 2 131 ALA C C 21.138 3.707 -13.056 1.00 . B B . 130 ALA C 1 1 7 62776 2 2 131 ALA CA C 21.830 2.553 -12.300 1.00 . B B . 130 ALA CA 1 1 7 62777 2 2 131 ALA CB C 23.021 2.002 -13.101 1.00 . B B . 130 ALA CB 1 1 7 62778 2 2 131 ALA H H 20.904 0.652 -12.592 1.00 . B B . 130 ALA H 1 1 7 62779 2 2 131 ALA HA H 22.214 2.942 -11.366 1.00 . B B . 130 ALA HA 1 1 7 62780 2 2 131 ALA HB1 H 23.735 2.792 -13.287 1.00 . B B . 130 ALA HB1 1 1 7 62781 2 2 131 ALA HB2 H 22.676 1.599 -14.047 1.00 . B B . 130 ALA HB2 1 1 7 62782 2 2 131 ALA HB3 H 23.505 1.213 -12.536 1.00 . B B . 130 ALA HB3 1 1 7 62783 2 2 131 ALA N N 20.902 1.426 -11.993 1.00 . B B . 130 ALA N 1 1 7 62784 2 2 131 ALA O O 21.797 4.534 -13.694 1.00 . B B . 130 ALA O 1 1 7 62785 2 2 132 TRP C C 18.570 5.919 -12.863 1.00 . B B . 131 TRP C 1 1 7 62786 2 2 132 TRP CA C 18.946 4.676 -13.708 1.00 . B B . 131 TRP CA 1 1 7 62787 2 2 132 TRP CB C 17.663 3.884 -14.169 1.00 . B B . 131 TRP CB 1 1 7 62788 2 2 132 TRP CD1 C 17.074 1.434 -13.552 1.00 . B B . 131 TRP CD1 1 1 7 62789 2 2 132 TRP CD2 C 18.808 1.597 -14.965 1.00 . B B . 131 TRP CD2 1 1 7 62790 2 2 132 TRP CE2 C 18.572 0.238 -14.692 1.00 . B B . 131 TRP CE2 1 1 7 62791 2 2 132 TRP CE3 C 19.856 1.928 -15.832 1.00 . B B . 131 TRP CE3 1 1 7 62792 2 2 132 TRP CG C 17.824 2.359 -14.231 1.00 . B B . 131 TRP CG 1 1 7 62793 2 2 132 TRP CH2 C 20.360 -0.425 -16.088 1.00 . B B . 131 TRP CH2 1 1 7 62794 2 2 132 TRP CZ2 C 19.342 -0.782 -15.247 1.00 . B B . 131 TRP CZ2 1 1 7 62795 2 2 132 TRP CZ3 C 20.622 0.916 -16.382 1.00 . B B . 131 TRP CZ3 1 1 7 62796 2 2 132 TRP H H 19.384 3.210 -12.261 1.00 . B B . 131 TRP H 1 1 7 62797 2 2 132 TRP HA H 19.493 5.012 -14.586 1.00 . B B . 131 TRP HA 1 1 7 62798 2 2 132 TRP HB2 H 16.839 4.092 -13.491 1.00 . B B . 131 TRP HB2 1 1 7 62799 2 2 132 TRP HB3 H 17.380 4.222 -15.158 1.00 . B B . 131 TRP HB3 1 1 7 62800 2 2 132 TRP HD1 H 16.252 1.681 -12.895 1.00 . B B . 131 TRP HD1 1 1 7 62801 2 2 132 TRP HE1 H 17.131 -0.657 -13.469 1.00 . B B . 131 TRP HE1 1 1 7 62802 2 2 132 TRP HE3 H 20.076 2.962 -16.069 1.00 . B B . 131 TRP HE3 1 1 7 62803 2 2 132 TRP HH2 H 20.984 -1.186 -16.542 1.00 . B B . 131 TRP HH2 1 1 7 62804 2 2 132 TRP HZ2 H 19.154 -1.823 -15.030 1.00 . B B . 131 TRP HZ2 1 1 7 62805 2 2 132 TRP HZ3 H 21.438 1.163 -17.053 1.00 . B B . 131 TRP HZ3 1 1 7 62806 2 2 132 TRP N N 19.811 3.778 -12.924 1.00 . B B . 131 TRP N 1 1 7 62807 2 2 132 TRP NE1 N 17.516 0.167 -13.830 1.00 . B B . 131 TRP NE1 1 1 7 62808 2 2 132 TRP O O 17.823 6.782 -13.322 1.00 . B B . 131 TRP O 1 1 7 62809 2 2 133 SER C C 18.872 8.437 -10.983 1.00 . B B . 132 SER C 1 1 7 62810 2 2 133 SER CA C 18.741 6.948 -10.577 1.00 . B B . 132 SER CA 1 1 7 62811 2 2 133 SER CB C 19.595 6.668 -9.313 1.00 . B B . 132 SER CB 1 1 7 62812 2 2 133 SER H H 19.876 5.381 -11.436 1.00 . B B . 132 SER H 1 1 7 62813 2 2 133 SER HA H 17.702 6.741 -10.338 1.00 . B B . 132 SER HA 1 1 7 62814 2 2 133 SER HB2 H 20.615 6.991 -9.479 1.00 . B B . 132 SER HB2 1 1 7 62815 2 2 133 SER HB3 H 19.184 7.209 -8.468 1.00 . B B . 132 SER HB3 1 1 7 62816 2 2 133 SER HG H 18.713 4.967 -8.849 1.00 . B B . 132 SER HG 1 1 7 62817 2 2 133 SER N N 19.146 6.001 -11.641 1.00 . B B . 132 SER N 1 1 7 62818 2 2 133 SER O O 17.981 9.254 -10.694 1.00 . B B . 132 SER O 1 1 7 62819 2 2 133 SER OG O 19.615 5.281 -8.990 1.00 . B B . 132 SER OG 1 1 7 62820 2 2 134 THR C C 19.787 10.556 -13.410 1.00 . B B . 133 THR C 1 1 7 62821 2 2 134 THR CA C 20.324 10.178 -12.003 1.00 . B B . 133 THR CA 1 1 7 62822 2 2 134 THR CB C 21.877 10.427 -11.879 1.00 . B B . 133 THR CB 1 1 7 62823 2 2 134 THR CG2 C 22.706 9.406 -12.673 1.00 . B B . 133 THR CG2 1 1 7 62824 2 2 134 THR H H 20.617 8.066 -11.900 1.00 . B B . 133 THR H 1 1 7 62825 2 2 134 THR HA H 19.835 10.829 -11.280 1.00 . B B . 133 THR HA 1 1 7 62826 2 2 134 THR HB H 22.141 10.327 -10.828 1.00 . B B . 133 THR HB 1 1 7 62827 2 2 134 THR HG1 H 22.839 11.720 -13.026 1.00 . B B . 133 THR HG1 1 1 7 62828 2 2 134 THR HG21 H 22.464 8.401 -12.344 1.00 . B B . 133 THR HG21 1 1 7 62829 2 2 134 THR HG22 H 23.760 9.585 -12.508 1.00 . B B . 133 THR HG22 1 1 7 62830 2 2 134 THR HG23 H 22.490 9.498 -13.729 1.00 . B B . 133 THR HG23 1 1 7 62831 2 2 134 THR N N 19.992 8.778 -11.643 1.00 . B B . 133 THR N 1 1 7 62832 2 2 134 THR O O 19.818 11.730 -13.794 1.00 . B B . 133 THR O 1 1 7 62833 2 2 134 THR OG1 O 22.229 11.762 -12.285 1.00 . B B . 133 THR OG1 1 1 7 62834 2 2 135 GLY C C 17.239 9.365 -15.606 1.00 . B B . 134 GLY C 1 1 7 62835 2 2 135 GLY CA C 18.691 9.801 -15.495 1.00 . B B . 134 GLY CA 1 1 7 62836 2 2 135 GLY H H 19.226 8.664 -13.779 1.00 . B B . 134 GLY H 1 1 7 62837 2 2 135 GLY HA2 H 18.757 10.857 -15.750 1.00 . B B . 134 GLY HA2 1 1 7 62838 2 2 135 GLY HA3 H 19.274 9.244 -16.211 1.00 . B B . 134 GLY HA3 1 1 7 62839 2 2 135 GLY N N 19.254 9.566 -14.153 1.00 . B B . 134 GLY N 1 1 7 62840 2 2 135 GLY O O 16.586 9.156 -14.582 1.00 . B B . 134 GLY O 1 1 7 62841 2 2 136 VAL C C 14.400 9.975 -16.414 1.00 . B B . 135 VAL C 1 1 7 62842 2 2 136 VAL CA C 15.308 8.983 -17.197 1.00 . B B . 135 VAL CA 1 1 7 62843 2 2 136 VAL CB C 14.917 7.459 -16.936 1.00 . B B . 135 VAL CB 1 1 7 62844 2 2 136 VAL CG1 C 13.541 7.100 -17.558 1.00 . B B . 135 VAL CG1 1 1 7 62845 2 2 136 VAL CG2 C 16.019 6.502 -17.458 1.00 . B B . 135 VAL CG2 1 1 7 62846 2 2 136 VAL H H 17.369 9.353 -17.614 1.00 . B B . 135 VAL H 1 1 7 62847 2 2 136 VAL HA H 15.185 9.194 -18.257 1.00 . B B . 135 VAL HA 1 1 7 62848 2 2 136 VAL HB H 14.839 7.310 -15.855 1.00 . B B . 135 VAL HB 1 1 7 62849 2 2 136 VAL HG11 H 12.775 7.743 -17.142 1.00 . B B . 135 VAL HG11 1 1 7 62850 2 2 136 VAL HG12 H 13.295 6.071 -17.338 1.00 . B B . 135 VAL HG12 1 1 7 62851 2 2 136 VAL HG13 H 13.577 7.238 -18.633 1.00 . B B . 135 VAL HG13 1 1 7 62852 2 2 136 VAL HG21 H 15.744 5.473 -17.245 1.00 . B B . 135 VAL HG21 1 1 7 62853 2 2 136 VAL HG22 H 16.958 6.724 -16.966 1.00 . B B . 135 VAL HG22 1 1 7 62854 2 2 136 VAL HG23 H 16.139 6.623 -18.526 1.00 . B B . 135 VAL HG23 1 1 7 62855 2 2 136 VAL N N 16.742 9.253 -16.869 1.00 . B B . 135 VAL N 1 1 7 62856 2 2 136 VAL O O 13.349 9.624 -15.860 1.00 . B B . 135 VAL O 1 1 7 62857 2 2 137 LYS C C 14.125 13.595 -16.315 1.00 . B B . 136 LYS C 1 1 7 62858 2 2 137 LYS CA C 14.294 12.290 -15.511 1.00 . B B . 136 LYS CA 1 1 7 62859 2 2 137 LYS CB C 15.251 12.445 -14.281 1.00 . B B . 136 LYS CB 1 1 7 62860 2 2 137 LYS CD C 15.674 13.324 -11.889 1.00 . B B . 136 LYS CD 1 1 7 62861 2 2 137 LYS CE C 15.993 11.928 -11.314 1.00 . B B . 136 LYS CE 1 1 7 62862 2 2 137 LYS CG C 14.694 13.276 -13.094 1.00 . B B . 136 LYS CG 1 1 7 62863 2 2 137 LYS H H 15.566 11.493 -17.012 1.00 . B B . 136 LYS H 1 1 7 62864 2 2 137 LYS HA H 13.310 11.974 -15.162 1.00 . B B . 136 LYS HA 1 1 7 62865 2 2 137 LYS HB2 H 15.489 11.451 -13.911 1.00 . B B . 136 LYS HB2 1 1 7 62866 2 2 137 LYS HB3 H 16.177 12.907 -14.613 1.00 . B B . 136 LYS HB3 1 1 7 62867 2 2 137 LYS HD2 H 16.602 13.787 -12.204 1.00 . B B . 136 LYS HD2 1 1 7 62868 2 2 137 LYS HD3 H 15.232 13.928 -11.105 1.00 . B B . 136 LYS HD3 1 1 7 62869 2 2 137 LYS HE2 H 15.074 11.475 -10.966 1.00 . B B . 136 LYS HE2 1 1 7 62870 2 2 137 LYS HE3 H 16.420 11.311 -12.096 1.00 . B B . 136 LYS HE3 1 1 7 62871 2 2 137 LYS HG2 H 14.510 14.290 -13.435 1.00 . B B . 136 LYS HG2 1 1 7 62872 2 2 137 LYS HG3 H 13.754 12.841 -12.767 1.00 . B B . 136 LYS HG3 1 1 7 62873 2 2 137 LYS HZ1 H 17.827 12.474 -10.470 1.00 . B B . 136 LYS HZ1 1 1 7 62874 2 2 137 LYS HZ2 H 17.195 11.033 -9.850 1.00 . B B . 136 LYS HZ2 1 1 7 62875 2 2 137 LYS HZ3 H 16.536 12.520 -9.381 1.00 . B B . 136 LYS HZ3 1 1 7 62876 2 2 137 LYS N N 14.840 11.247 -16.400 1.00 . B B . 136 LYS N 1 1 7 62877 2 2 137 LYS NZ N 16.954 11.993 -10.173 1.00 . B B . 136 LYS NZ 1 1 7 62878 2 2 137 LYS O O 14.691 14.646 -15.990 1.00 . B B . 136 LYS O 1 1 7 62879 2 2 138 THR C C 11.480 14.749 -18.314 1.00 . B B . 137 THR C 1 1 7 62880 2 2 138 THR CA C 13.010 14.600 -18.296 1.00 . B B . 137 THR CA 1 1 7 62881 2 2 138 THR CB C 13.554 14.340 -19.742 1.00 . B B . 137 THR CB 1 1 7 62882 2 2 138 THR CG2 C 13.299 15.534 -20.687 1.00 . B B . 137 THR CG2 1 1 7 62883 2 2 138 THR H H 12.992 12.601 -17.621 1.00 . B B . 137 THR H 1 1 7 62884 2 2 138 THR HA H 13.464 15.514 -17.909 1.00 . B B . 137 THR HA 1 1 7 62885 2 2 138 THR HB H 13.053 13.462 -20.150 1.00 . B B . 137 THR HB 1 1 7 62886 2 2 138 THR HG1 H 15.417 14.819 -19.286 1.00 . B B . 137 THR HG1 1 1 7 62887 2 2 138 THR HG21 H 12.235 15.733 -20.753 1.00 . B B . 137 THR HG21 1 1 7 62888 2 2 138 THR HG22 H 13.673 15.299 -21.673 1.00 . B B . 137 THR HG22 1 1 7 62889 2 2 138 THR HG23 H 13.805 16.417 -20.315 1.00 . B B . 137 THR HG23 1 1 7 62890 2 2 138 THR N N 13.353 13.483 -17.404 1.00 . B B . 137 THR N 1 1 7 62891 2 2 138 THR O O 10.769 13.780 -18.601 1.00 . B B . 137 THR O 1 1 7 62892 2 2 138 THR OG1 O 14.966 14.070 -19.685 1.00 . B B . 137 THR OG1 1 1 7 62893 2 2 139 TYR C C 9.104 17.489 -18.613 1.00 . B B . 138 TYR C 1 1 7 62894 2 2 139 TYR CA C 9.530 16.225 -17.835 1.00 . B B . 138 TYR CA 1 1 7 62895 2 2 139 TYR CB C 9.156 16.372 -16.334 1.00 . B B . 138 TYR CB 1 1 7 62896 2 2 139 TYR CD1 C 8.781 14.049 -15.305 1.00 . B B . 138 TYR CD1 1 1 7 62897 2 2 139 TYR CD2 C 10.799 15.205 -14.748 1.00 . B B . 138 TYR CD2 1 1 7 62898 2 2 139 TYR CE1 C 9.174 12.985 -14.507 1.00 . B B . 138 TYR CE1 1 1 7 62899 2 2 139 TYR CE2 C 11.190 14.144 -13.957 1.00 . B B . 138 TYR CE2 1 1 7 62900 2 2 139 TYR CG C 9.584 15.185 -15.443 1.00 . B B . 138 TYR CG 1 1 7 62901 2 2 139 TYR CZ C 10.379 13.040 -13.838 1.00 . B B . 138 TYR CZ 1 1 7 62902 2 2 139 TYR H H 11.608 16.677 -17.778 1.00 . B B . 138 TYR H 1 1 7 62903 2 2 139 TYR HA H 8.981 15.381 -18.251 1.00 . B B . 138 TYR HA 1 1 7 62904 2 2 139 TYR HB2 H 9.622 17.268 -15.940 1.00 . B B . 138 TYR HB2 1 1 7 62905 2 2 139 TYR HB3 H 8.080 16.480 -16.250 1.00 . B B . 138 TYR HB3 1 1 7 62906 2 2 139 TYR HD1 H 7.834 14.003 -15.830 1.00 . B B . 138 TYR HD1 1 1 7 62907 2 2 139 TYR HD2 H 11.442 16.073 -14.837 1.00 . B B . 138 TYR HD2 1 1 7 62908 2 2 139 TYR HE1 H 8.536 12.114 -14.415 1.00 . B B . 138 TYR HE1 1 1 7 62909 2 2 139 TYR HE2 H 12.134 14.184 -13.430 1.00 . B B . 138 TYR HE2 1 1 7 62910 2 2 139 TYR HH H 10.606 11.155 -13.501 1.00 . B B . 138 TYR HH 1 1 7 62911 2 2 139 TYR N N 10.981 15.953 -17.970 1.00 . B B . 138 TYR N 1 1 7 62912 2 2 139 TYR O O 7.906 17.742 -18.768 1.00 . B B . 138 TYR O 1 1 7 62913 2 2 139 TYR OH O 10.779 11.985 -13.044 1.00 . B B . 138 TYR OH 1 1 7 62914 2 2 140 ASN C C 9.250 19.198 -21.268 1.00 . B B . 139 ASN C 1 1 7 62915 2 2 140 ASN CA C 9.809 19.526 -19.860 1.00 . B B . 139 ASN CA 1 1 7 62916 2 2 140 ASN CB C 11.100 20.387 -19.976 1.00 . B B . 139 ASN CB 1 1 7 62917 2 2 140 ASN CG C 10.852 21.779 -20.587 1.00 . B B . 139 ASN CG 1 1 7 62918 2 2 140 ASN H H 11.011 18.025 -18.937 1.00 . B B . 139 ASN H 1 1 7 62919 2 2 140 ASN HA H 9.057 20.092 -19.312 1.00 . B B . 139 ASN HA 1 1 7 62920 2 2 140 ASN HB2 H 11.523 20.522 -18.987 1.00 . B B . 139 ASN HB2 1 1 7 62921 2 2 140 ASN HB3 H 11.828 19.862 -20.590 1.00 . B B . 139 ASN HB3 1 1 7 62922 2 2 140 ASN HD21 H 11.058 21.067 -22.426 1.00 . B B . 139 ASN HD21 1 1 7 62923 2 2 140 ASN HD22 H 10.719 22.755 -22.310 1.00 . B B . 139 ASN HD22 1 1 7 62924 2 2 140 ASN N N 10.082 18.282 -19.094 1.00 . B B . 139 ASN N 1 1 7 62925 2 2 140 ASN ND2 N 10.880 21.876 -21.906 1.00 . B B . 139 ASN ND2 1 1 7 62926 2 2 140 ASN O O 8.606 20.039 -21.904 1.00 . B B . 139 ASN O 1 1 7 62927 2 2 140 ASN OD1 O 10.608 22.753 -19.879 1.00 . B B . 139 ASN OD1 1 1 7 62928 2 2 141 GLY C C 10.087 17.894 -24.149 1.00 . B B . 140 GLY C 1 1 7 62929 2 2 141 GLY CA C 9.078 17.536 -23.072 1.00 . B B . 140 GLY CA 1 1 7 62930 2 2 141 GLY H H 10.007 17.338 -21.182 1.00 . B B . 140 GLY H 1 1 7 62931 2 2 141 GLY HA2 H 8.946 16.462 -23.055 1.00 . B B . 140 GLY HA2 1 1 7 62932 2 2 141 GLY HA3 H 8.122 17.991 -23.314 1.00 . B B . 140 GLY HA3 1 1 7 62933 2 2 141 GLY N N 9.513 17.969 -21.746 1.00 . B B . 140 GLY N 1 1 7 62934 2 2 141 GLY O O 10.844 17.032 -24.612 1.00 . B B . 140 GLY O 1 1 7 62935 2 2 142 ALA C C 11.454 21.122 -25.288 1.00 . B B . 141 ALA C 1 1 7 62936 2 2 142 ALA CA C 10.980 19.694 -25.599 1.00 . B B . 141 ALA CA 1 1 7 62937 2 2 142 ALA CB C 10.228 19.656 -26.938 1.00 . B B . 141 ALA CB 1 1 7 62938 2 2 142 ALA H H 9.525 19.816 -24.058 1.00 . B B . 141 ALA H 1 1 7 62939 2 2 142 ALA HA H 11.849 19.042 -25.680 1.00 . B B . 141 ALA HA 1 1 7 62940 2 2 142 ALA HB1 H 10.879 19.991 -27.737 1.00 . B B . 141 ALA HB1 1 1 7 62941 2 2 142 ALA HB2 H 9.357 20.299 -26.893 1.00 . B B . 141 ALA HB2 1 1 7 62942 2 2 142 ALA HB3 H 9.909 18.643 -27.147 1.00 . B B . 141 ALA HB3 1 1 7 62943 2 2 142 ALA N N 10.115 19.183 -24.521 1.00 . B B . 141 ALA N 1 1 7 62944 2 2 142 ALA O O 10.671 21.952 -24.805 1.00 . B B . 141 ALA O 1 1 7 62945 2 2 143 LEU C C 13.708 23.208 -26.851 1.00 . B B . 142 LEU C 1 1 7 62946 2 2 143 LEU CA C 13.392 22.699 -25.432 1.00 . B B . 142 LEU CA 1 1 7 62947 2 2 143 LEU CB C 14.713 22.643 -24.578 1.00 . B B . 142 LEU CB 1 1 7 62948 2 2 143 LEU CD1 C 13.693 23.649 -22.430 1.00 . B B . 142 LEU CD1 1 1 7 62949 2 2 143 LEU CD2 C 14.038 21.109 -22.602 1.00 . B B . 142 LEU CD2 1 1 7 62950 2 2 143 LEU CG C 14.562 22.507 -23.018 1.00 . B B . 142 LEU CG 1 1 7 62951 2 2 143 LEU H H 13.310 20.619 -25.833 1.00 . B B . 142 LEU H 1 1 7 62952 2 2 143 LEU HA H 12.693 23.384 -24.954 1.00 . B B . 142 LEU HA 1 1 7 62953 2 2 143 LEU HB2 H 15.312 21.810 -24.933 1.00 . B B . 142 LEU HB2 1 1 7 62954 2 2 143 LEU HB3 H 15.278 23.553 -24.771 1.00 . B B . 142 LEU HB3 1 1 7 62955 2 2 143 LEU HD11 H 13.643 23.557 -21.353 1.00 . B B . 142 LEU HD11 1 1 7 62956 2 2 143 LEU HD12 H 12.689 23.598 -22.837 1.00 . B B . 142 LEU HD12 1 1 7 62957 2 2 143 LEU HD13 H 14.128 24.608 -22.683 1.00 . B B . 142 LEU HD13 1 1 7 62958 2 2 143 LEU HD21 H 13.987 21.045 -21.521 1.00 . B B . 142 LEU HD21 1 1 7 62959 2 2 143 LEU HD22 H 14.710 20.344 -22.970 1.00 . B B . 142 LEU HD22 1 1 7 62960 2 2 143 LEU HD23 H 13.051 20.947 -23.015 1.00 . B B . 142 LEU HD23 1 1 7 62961 2 2 143 LEU HG H 15.549 22.619 -22.576 1.00 . B B . 142 LEU HG 1 1 7 62962 2 2 143 LEU N N 12.754 21.369 -25.540 1.00 . B B . 142 LEU N 1 1 7 62963 2 2 143 LEU O O 14.386 22.507 -27.620 1.00 . B B . 142 LEU O 1 1 7 62964 2 2 144 GLY C C 12.515 24.583 -29.570 1.00 . B B . 143 GLY C 1 1 7 62965 2 2 144 GLY CA C 13.476 25.045 -28.486 1.00 . B B . 143 GLY CA 1 1 7 62966 2 2 144 GLY H H 12.615 24.868 -26.557 1.00 . B B . 143 GLY H 1 1 7 62967 2 2 144 GLY HA2 H 13.382 26.118 -28.365 1.00 . B B . 143 GLY HA2 1 1 7 62968 2 2 144 GLY HA3 H 14.492 24.825 -28.797 1.00 . B B . 143 GLY HA3 1 1 7 62969 2 2 144 GLY N N 13.203 24.409 -27.192 1.00 . B B . 143 GLY N 1 1 7 62970 2 2 144 GLY O O 11.748 25.383 -30.118 1.00 . B B . 143 GLY O 1 1 7 62971 2 2 145 VAL C C 10.203 22.650 -30.261 1.00 . B B . 144 VAL C 1 1 7 62972 2 2 145 VAL CA C 11.638 22.660 -30.846 1.00 . B B . 144 VAL CA 1 1 7 62973 2 2 145 VAL CB C 12.125 21.213 -31.269 1.00 . B B . 144 VAL CB 1 1 7 62974 2 2 145 VAL CG1 C 12.418 20.301 -30.051 1.00 . B B . 144 VAL CG1 1 1 7 62975 2 2 145 VAL CG2 C 11.135 20.538 -32.253 1.00 . B B . 144 VAL CG2 1 1 7 62976 2 2 145 VAL H H 13.252 22.725 -29.472 1.00 . B B . 144 VAL H 1 1 7 62977 2 2 145 VAL HA H 11.640 23.282 -31.746 1.00 . B B . 144 VAL HA 1 1 7 62978 2 2 145 VAL HB H 13.067 21.340 -31.794 1.00 . B B . 144 VAL HB 1 1 7 62979 2 2 145 VAL HG11 H 13.159 20.766 -29.412 1.00 . B B . 144 VAL HG11 1 1 7 62980 2 2 145 VAL HG12 H 12.796 19.344 -30.392 1.00 . B B . 144 VAL HG12 1 1 7 62981 2 2 145 VAL HG13 H 11.508 20.139 -29.484 1.00 . B B . 144 VAL HG13 1 1 7 62982 2 2 145 VAL HG21 H 10.170 20.409 -31.777 1.00 . B B . 144 VAL HG21 1 1 7 62983 2 2 145 VAL HG22 H 11.518 19.569 -32.547 1.00 . B B . 144 VAL HG22 1 1 7 62984 2 2 145 VAL HG23 H 11.015 21.153 -33.137 1.00 . B B . 144 VAL HG23 1 1 7 62985 2 2 145 VAL N N 12.566 23.282 -29.891 1.00 . B B . 144 VAL N 1 1 7 62986 2 2 145 VAL O O 9.892 21.897 -29.338 1.00 . B B . 144 VAL O 1 1 7 62987 2 2 146 ASP C C 7.045 23.925 -31.533 1.00 . B B . 145 ASP C 1 1 7 62988 2 2 146 ASP CA C 7.960 23.716 -30.310 1.00 . B B . 145 ASP CA 1 1 7 62989 2 2 146 ASP CB C 7.839 24.922 -29.327 1.00 . B B . 145 ASP CB 1 1 7 62990 2 2 146 ASP CG C 8.668 24.793 -28.027 1.00 . B B . 145 ASP CG 1 1 7 62991 2 2 146 ASP H H 9.676 24.144 -31.481 1.00 . B B . 145 ASP H 1 1 7 62992 2 2 146 ASP HA H 7.651 22.804 -29.798 1.00 . B B . 145 ASP HA 1 1 7 62993 2 2 146 ASP HB2 H 8.155 25.823 -29.847 1.00 . B B . 145 ASP HB2 1 1 7 62994 2 2 146 ASP HB3 H 6.795 25.045 -29.054 1.00 . B B . 145 ASP HB3 1 1 7 62995 2 2 146 ASP N N 9.353 23.554 -30.769 1.00 . B B . 145 ASP N 1 1 7 62996 2 2 146 ASP O O 7.449 24.565 -32.515 1.00 . B B . 145 ASP O 1 1 7 62997 2 2 146 ASP OD1 O 8.251 24.054 -27.107 1.00 . B B . 145 ASP OD1 1 1 7 62998 2 2 146 ASP OD2 O 9.719 25.457 -27.910 1.00 . B B . 145 ASP OD2 1 1 7 62999 2 2 147 ILE C C 4.032 24.730 -32.521 1.00 . B B . 146 ILE C 1 1 7 63000 2 2 147 ILE CA C 4.835 23.407 -32.559 1.00 . B B . 146 ILE CA 1 1 7 63001 2 2 147 ILE CB C 3.869 22.151 -32.453 1.00 . B B . 146 ILE CB 1 1 7 63002 2 2 147 ILE CD1 C 5.679 20.492 -33.387 1.00 . B B . 146 ILE CD1 1 1 7 63003 2 2 147 ILE CG1 C 4.685 20.817 -32.276 1.00 . B B . 146 ILE CG1 1 1 7 63004 2 2 147 ILE CG2 C 2.911 22.055 -33.667 1.00 . B B . 146 ILE CG2 1 1 7 63005 2 2 147 ILE H H 5.548 22.986 -30.604 1.00 . B B . 146 ILE H 1 1 7 63006 2 2 147 ILE HA H 5.378 23.343 -33.501 1.00 . B B . 146 ILE HA 1 1 7 63007 2 2 147 ILE HB H 3.248 22.289 -31.565 1.00 . B B . 146 ILE HB 1 1 7 63008 2 2 147 ILE HD11 H 5.164 20.423 -34.336 1.00 . B B . 146 ILE HD11 1 1 7 63009 2 2 147 ILE HD12 H 6.158 19.549 -33.172 1.00 . B B . 146 ILE HD12 1 1 7 63010 2 2 147 ILE HD13 H 6.433 21.269 -33.443 1.00 . B B . 146 ILE HD13 1 1 7 63011 2 2 147 ILE HG12 H 5.249 20.872 -31.354 1.00 . B B . 146 ILE HG12 1 1 7 63012 2 2 147 ILE HG13 H 3.995 19.984 -32.202 1.00 . B B . 146 ILE HG13 1 1 7 63013 2 2 147 ILE HG21 H 2.269 21.189 -33.564 1.00 . B B . 146 ILE HG21 1 1 7 63014 2 2 147 ILE HG22 H 3.482 21.968 -34.582 1.00 . B B . 146 ILE HG22 1 1 7 63015 2 2 147 ILE HG23 H 2.296 22.947 -33.719 1.00 . B B . 146 ILE HG23 1 1 7 63016 2 2 147 ILE N N 5.815 23.396 -31.450 1.00 . B B . 146 ILE N 1 1 7 63017 2 2 147 ILE O O 3.204 24.929 -31.622 1.00 . B B . 146 ILE O 1 1 7 63018 2 2 148 HIS C C 3.766 27.582 -34.947 1.00 . B B . 147 HIS C 1 1 7 63019 2 2 148 HIS CA C 3.723 26.998 -33.516 1.00 . B B . 147 HIS CA 1 1 7 63020 2 2 148 HIS CB C 4.398 27.955 -32.470 1.00 . B B . 147 HIS CB 1 1 7 63021 2 2 148 HIS CD2 C 6.738 27.630 -31.358 1.00 . B B . 147 HIS CD2 1 1 7 63022 2 2 148 HIS CE1 C 7.997 27.960 -33.113 1.00 . B B . 147 HIS CE1 1 1 7 63023 2 2 148 HIS CG C 5.911 27.897 -32.399 1.00 . B B . 147 HIS CG 1 1 7 63024 2 2 148 HIS H H 4.927 25.378 -34.207 1.00 . B B . 147 HIS H 1 1 7 63025 2 2 148 HIS HA H 2.673 26.892 -33.248 1.00 . B B . 147 HIS HA 1 1 7 63026 2 2 148 HIS HB2 H 4.126 28.974 -32.690 1.00 . B B . 147 HIS HB2 1 1 7 63027 2 2 148 HIS HB3 H 4.018 27.709 -31.482 1.00 . B B . 147 HIS HB3 1 1 7 63028 2 2 148 HIS HD1 H 6.448 28.327 -34.390 1.00 . B B . 147 HIS HD1 1 1 7 63029 2 2 148 HIS HD2 H 6.443 27.411 -30.341 1.00 . B B . 147 HIS HD2 1 1 7 63030 2 2 148 HIS HE1 H 8.864 28.063 -33.757 1.00 . B B . 147 HIS HE1 1 1 7 63031 2 2 148 HIS HE2 H 8.817 27.411 -31.332 1.00 . B B . 147 HIS HE2 1 1 7 63032 2 2 148 HIS N N 4.316 25.639 -33.480 1.00 . B B . 147 HIS N 1 1 7 63033 2 2 148 HIS ND1 N 6.740 28.102 -33.482 1.00 . B B . 147 HIS ND1 1 1 7 63034 2 2 148 HIS NE2 N 8.020 27.674 -31.831 1.00 . B B . 147 HIS NE2 1 1 7 63035 2 2 148 HIS O O 4.605 28.426 -35.277 1.00 . B B . 147 HIS O 1 1 7 63036 2 2 149 GLU C C 1.366 27.096 -37.770 1.00 . B B . 148 GLU C 1 1 7 63037 2 2 149 GLU CA C 2.730 27.515 -37.212 1.00 . B B . 148 GLU CA 1 1 7 63038 2 2 149 GLU CB C 3.880 26.951 -38.112 1.00 . B B . 148 GLU CB 1 1 7 63039 2 2 149 GLU CD C 4.432 24.754 -36.866 1.00 . B B . 148 GLU CD 1 1 7 63040 2 2 149 GLU CG C 3.993 25.409 -38.191 1.00 . B B . 148 GLU CG 1 1 7 63041 2 2 149 GLU H H 2.251 26.381 -35.480 1.00 . B B . 148 GLU H 1 1 7 63042 2 2 149 GLU HA H 2.778 28.603 -37.227 1.00 . B B . 148 GLU HA 1 1 7 63043 2 2 149 GLU HB2 H 3.748 27.329 -39.121 1.00 . B B . 148 GLU HB2 1 1 7 63044 2 2 149 GLU HB3 H 4.822 27.336 -37.733 1.00 . B B . 148 GLU HB3 1 1 7 63045 2 2 149 GLU HG2 H 3.030 25.011 -38.492 1.00 . B B . 148 GLU HG2 1 1 7 63046 2 2 149 GLU HG3 H 4.723 25.157 -38.953 1.00 . B B . 148 GLU HG3 1 1 7 63047 2 2 149 GLU N N 2.857 27.081 -35.803 1.00 . B B . 148 GLU N 1 1 7 63048 2 2 149 GLU O O 0.711 26.190 -37.245 1.00 . B B . 148 GLU O 1 1 7 63049 2 2 149 GLU OE1 O 5.577 24.988 -36.430 1.00 . B B . 148 GLU OE1 1 1 7 63050 2 2 149 GLU OE2 O 3.627 24.046 -36.236 1.00 . B B . 148 GLU OE2 1 1 7 63051 2 2 150 LYS C C -0.091 26.372 -40.574 1.00 . B B . 149 LYS C 1 1 7 63052 2 2 150 LYS CA C -0.318 27.486 -39.533 1.00 . B B . 149 LYS CA 1 1 7 63053 2 2 150 LYS CB C -0.911 28.769 -40.199 1.00 . B B . 149 LYS CB 1 1 7 63054 2 2 150 LYS CD C -0.319 30.576 -38.430 1.00 . B B . 149 LYS CD 1 1 7 63055 2 2 150 LYS CE C -0.867 31.664 -37.486 1.00 . B B . 149 LYS CE 1 1 7 63056 2 2 150 LYS CG C -1.433 29.852 -39.223 1.00 . B B . 149 LYS CG 1 1 7 63057 2 2 150 LYS H H 1.522 28.474 -39.204 1.00 . B B . 149 LYS H 1 1 7 63058 2 2 150 LYS HA H -1.032 27.128 -38.789 1.00 . B B . 149 LYS HA 1 1 7 63059 2 2 150 LYS HB2 H -0.151 29.219 -40.832 1.00 . B B . 149 LYS HB2 1 1 7 63060 2 2 150 LYS HB3 H -1.740 28.471 -40.834 1.00 . B B . 149 LYS HB3 1 1 7 63061 2 2 150 LYS HD2 H 0.221 29.844 -37.837 1.00 . B B . 149 LYS HD2 1 1 7 63062 2 2 150 LYS HD3 H 0.372 31.033 -39.135 1.00 . B B . 149 LYS HD3 1 1 7 63063 2 2 150 LYS HE2 H -0.035 32.178 -37.020 1.00 . B B . 149 LYS HE2 1 1 7 63064 2 2 150 LYS HE3 H -1.445 32.377 -38.061 1.00 . B B . 149 LYS HE3 1 1 7 63065 2 2 150 LYS HG2 H -1.985 30.593 -39.793 1.00 . B B . 149 LYS HG2 1 1 7 63066 2 2 150 LYS HG3 H -2.110 29.380 -38.520 1.00 . B B . 149 LYS HG3 1 1 7 63067 2 2 150 LYS HZ1 H -2.101 31.856 -35.812 1.00 . B B . 149 LYS HZ1 1 1 7 63068 2 2 150 LYS HZ2 H -1.186 30.436 -35.823 1.00 . B B . 149 LYS HZ2 1 1 7 63069 2 2 150 LYS HZ3 H -2.533 30.581 -36.832 1.00 . B B . 149 LYS HZ3 1 1 7 63070 2 2 150 LYS N N 0.949 27.767 -38.848 1.00 . B B . 149 LYS N 1 1 7 63071 2 2 150 LYS NZ N -1.733 31.097 -36.415 1.00 . B B . 149 LYS NZ 1 1 7 63072 2 2 150 LYS O O 0.121 26.644 -41.765 1.00 . B B . 149 LYS O 1 1 7 63073 2 2 151 ASP C C -1.118 23.676 -41.825 1.00 . B B . 150 ASP C 1 1 7 63074 2 2 151 ASP CA C 0.093 23.906 -40.900 1.00 . B B . 150 ASP CA 1 1 7 63075 2 2 151 ASP CB C 0.305 22.675 -39.977 1.00 . B B . 150 ASP CB 1 1 7 63076 2 2 151 ASP CG C -0.885 22.424 -39.032 1.00 . B B . 150 ASP CG 1 1 7 63077 2 2 151 ASP H H -0.197 25.020 -39.113 1.00 . B B . 150 ASP H 1 1 7 63078 2 2 151 ASP HA H 0.977 24.044 -41.515 1.00 . B B . 150 ASP HA 1 1 7 63079 2 2 151 ASP HB2 H 0.465 21.791 -40.589 1.00 . B B . 150 ASP HB2 1 1 7 63080 2 2 151 ASP HB3 H 1.196 22.837 -39.378 1.00 . B B . 150 ASP HB3 1 1 7 63081 2 2 151 ASP N N -0.080 25.126 -40.081 1.00 . B B . 150 ASP N 1 1 7 63082 2 2 151 ASP O O -2.178 24.279 -41.613 1.00 . B B . 150 ASP O 1 1 7 63083 2 2 151 ASP OD1 O -0.932 23.044 -37.947 1.00 . B B . 150 ASP OD1 1 1 7 63084 2 2 151 ASP OD2 O -1.797 21.633 -39.378 1.00 . B B . 150 ASP OD2 1 1 8 63085 1 1 12 MET C C -16.098 9.898 40.650 1.00 . A A . 1 MET C 1 1 8 63086 1 1 12 MET CA C -16.437 11.320 40.175 1.00 . A A . 1 MET CA 1 1 8 63087 1 1 12 MET CB C -15.372 11.885 39.186 1.00 . A A . 1 MET CB 1 1 8 63088 1 1 12 MET CE C -12.670 11.371 37.476 1.00 . A A . 1 MET CE 1 1 8 63089 1 1 12 MET CG C -13.999 12.227 39.792 1.00 . A A . 1 MET CG 1 1 8 63090 1 1 12 MET H H -15.715 12.223 41.897 1.00 . A A . 1 MET H 1 1 8 63091 1 1 12 MET HA H -17.398 11.295 39.670 1.00 . A A . 1 MET HA 1 1 8 63092 1 1 12 MET HB2 H -15.214 11.159 38.398 1.00 . A A . 1 MET HB2 1 1 8 63093 1 1 12 MET HB3 H -15.768 12.788 38.733 1.00 . A A . 1 MET HB3 1 1 8 63094 1 1 12 MET HE1 H -12.358 10.510 38.049 1.00 . A A . 1 MET HE1 1 1 8 63095 1 1 12 MET HE2 H -11.942 11.576 36.706 1.00 . A A . 1 MET HE2 1 1 8 63096 1 1 12 MET HE3 H -13.630 11.174 37.019 1.00 . A A . 1 MET HE3 1 1 8 63097 1 1 12 MET HG2 H -14.126 13.010 40.529 1.00 . A A . 1 MET HG2 1 1 8 63098 1 1 12 MET HG3 H -13.597 11.346 40.278 1.00 . A A . 1 MET HG3 1 1 8 63099 1 1 12 MET N N -16.593 12.207 41.343 1.00 . A A . 1 MET N 1 1 8 63100 1 1 12 MET O O -14.980 9.624 41.108 1.00 . A A . 1 MET O 1 1 8 63101 1 1 12 MET SD S -12.804 12.798 38.563 1.00 . A A . 1 MET SD 1 1 8 63102 1 1 13 GLN C C -16.424 6.798 39.802 1.00 . A A . 2 GLN C 1 1 8 63103 1 1 13 GLN CA C -16.954 7.604 40.994 1.00 . A A . 2 GLN CA 1 1 8 63104 1 1 13 GLN CB C -18.317 7.038 41.471 1.00 . A A . 2 GLN CB 1 1 8 63105 1 1 13 GLN CD C -19.642 4.925 42.212 1.00 . A A . 2 GLN CD 1 1 8 63106 1 1 13 GLN CG C -18.271 5.563 41.953 1.00 . A A . 2 GLN CG 1 1 8 63107 1 1 13 GLN H H -17.977 9.311 40.272 1.00 . A A . 2 GLN H 1 1 8 63108 1 1 13 GLN HA H -16.240 7.549 41.821 1.00 . A A . 2 GLN HA 1 1 8 63109 1 1 13 GLN HB2 H -18.674 7.653 42.293 1.00 . A A . 2 GLN HB2 1 1 8 63110 1 1 13 GLN HB3 H -19.027 7.114 40.655 1.00 . A A . 2 GLN HB3 1 1 8 63111 1 1 13 GLN HE21 H -20.449 6.666 42.750 1.00 . A A . 2 GLN HE21 1 1 8 63112 1 1 13 GLN HE22 H -21.508 5.306 42.778 1.00 . A A . 2 GLN HE22 1 1 8 63113 1 1 13 GLN HG2 H -17.766 4.972 41.197 1.00 . A A . 2 GLN HG2 1 1 8 63114 1 1 13 GLN HG3 H -17.697 5.515 42.869 1.00 . A A . 2 GLN HG3 1 1 8 63115 1 1 13 GLN N N -17.103 9.010 40.598 1.00 . A A . 2 GLN N 1 1 8 63116 1 1 13 GLN NE2 N -20.629 5.712 42.622 1.00 . A A . 2 GLN NE2 1 1 8 63117 1 1 13 GLN O O -17.167 6.529 38.866 1.00 . A A . 2 GLN O 1 1 8 63118 1 1 13 GLN OE1 O -19.806 3.715 42.059 1.00 . A A . 2 GLN OE1 1 1 8 63119 1 1 14 VAL C C -14.197 4.238 39.286 1.00 . A A . 3 VAL C 1 1 8 63120 1 1 14 VAL CA C -14.483 5.662 38.761 1.00 . A A . 3 VAL CA 1 1 8 63121 1 1 14 VAL CB C -13.160 6.368 38.256 1.00 . A A . 3 VAL CB 1 1 8 63122 1 1 14 VAL CG1 C -13.473 7.773 37.674 1.00 . A A . 3 VAL CG1 1 1 8 63123 1 1 14 VAL CG2 C -12.075 6.461 39.367 1.00 . A A . 3 VAL CG2 1 1 8 63124 1 1 14 VAL H H -14.590 6.731 40.594 1.00 . A A . 3 VAL H 1 1 8 63125 1 1 14 VAL HA H -15.171 5.585 37.912 1.00 . A A . 3 VAL HA 1 1 8 63126 1 1 14 VAL HB H -12.755 5.766 37.443 1.00 . A A . 3 VAL HB 1 1 8 63127 1 1 14 VAL HG11 H -12.558 8.241 37.330 1.00 . A A . 3 VAL HG11 1 1 8 63128 1 1 14 VAL HG12 H -13.926 8.400 38.434 1.00 . A A . 3 VAL HG12 1 1 8 63129 1 1 14 VAL HG13 H -14.157 7.684 36.838 1.00 . A A . 3 VAL HG13 1 1 8 63130 1 1 14 VAL HG21 H -11.815 5.467 39.710 1.00 . A A . 3 VAL HG21 1 1 8 63131 1 1 14 VAL HG22 H -12.451 7.039 40.204 1.00 . A A . 3 VAL HG22 1 1 8 63132 1 1 14 VAL HG23 H -11.186 6.940 38.976 1.00 . A A . 3 VAL HG23 1 1 8 63133 1 1 14 VAL N N -15.133 6.455 39.825 1.00 . A A . 3 VAL N 1 1 8 63134 1 1 14 VAL O O -13.857 4.068 40.462 1.00 . A A . 3 VAL O 1 1 8 63135 1 1 15 SER C C -13.672 1.013 37.572 1.00 . A A . 4 SER C 1 1 8 63136 1 1 15 SER CA C -14.140 1.812 38.798 1.00 . A A . 4 SER CA 1 1 8 63137 1 1 15 SER CB C -15.423 1.197 39.424 1.00 . A A . 4 SER CB 1 1 8 63138 1 1 15 SER H H -14.681 3.413 37.517 1.00 . A A . 4 SER H 1 1 8 63139 1 1 15 SER HA H -13.346 1.789 39.543 1.00 . A A . 4 SER HA 1 1 8 63140 1 1 15 SER HB2 H -15.271 0.144 39.602 1.00 . A A . 4 SER HB2 1 1 8 63141 1 1 15 SER HB3 H -15.627 1.688 40.369 1.00 . A A . 4 SER HB3 1 1 8 63142 1 1 15 SER HG H -16.342 1.925 37.842 1.00 . A A . 4 SER HG 1 1 8 63143 1 1 15 SER N N -14.373 3.217 38.427 1.00 . A A . 4 SER N 1 1 8 63144 1 1 15 SER O O -14.450 0.767 36.647 1.00 . A A . 4 SER O 1 1 8 63145 1 1 15 SER OG O -16.562 1.350 38.582 1.00 . A A . 4 SER OG 1 1 8 63146 1 1 16 VAL C C -11.886 -1.626 36.719 1.00 . A A . 5 VAL C 1 1 8 63147 1 1 16 VAL CA C -11.735 -0.100 36.487 1.00 . A A . 5 VAL CA 1 1 8 63148 1 1 16 VAL CB C -10.218 0.338 36.312 1.00 . A A . 5 VAL CB 1 1 8 63149 1 1 16 VAL CG1 C -9.443 0.371 37.654 1.00 . A A . 5 VAL CG1 1 1 8 63150 1 1 16 VAL CG2 C -9.489 -0.542 35.258 1.00 . A A . 5 VAL CG2 1 1 8 63151 1 1 16 VAL H H -11.842 0.867 38.367 1.00 . A A . 5 VAL H 1 1 8 63152 1 1 16 VAL HA H -12.256 0.158 35.560 1.00 . A A . 5 VAL HA 1 1 8 63153 1 1 16 VAL HB H -10.226 1.358 35.931 1.00 . A A . 5 VAL HB 1 1 8 63154 1 1 16 VAL HG11 H -9.406 -0.623 38.081 1.00 . A A . 5 VAL HG11 1 1 8 63155 1 1 16 VAL HG12 H -9.943 1.035 38.349 1.00 . A A . 5 VAL HG12 1 1 8 63156 1 1 16 VAL HG13 H -8.433 0.728 37.489 1.00 . A A . 5 VAL HG13 1 1 8 63157 1 1 16 VAL HG21 H -8.482 -0.175 35.104 1.00 . A A . 5 VAL HG21 1 1 8 63158 1 1 16 VAL HG22 H -10.025 -0.503 34.314 1.00 . A A . 5 VAL HG22 1 1 8 63159 1 1 16 VAL HG23 H -9.446 -1.568 35.598 1.00 . A A . 5 VAL HG23 1 1 8 63160 1 1 16 VAL N N -12.380 0.644 37.577 1.00 . A A . 5 VAL N 1 1 8 63161 1 1 16 VAL O O -11.274 -2.201 37.628 1.00 . A A . 5 VAL O 1 1 8 63162 1 1 17 GLU C C -12.264 -4.412 34.819 1.00 . A A . 6 GLU C 1 1 8 63163 1 1 17 GLU CA C -13.037 -3.702 35.948 1.00 . A A . 6 GLU CA 1 1 8 63164 1 1 17 GLU CB C -14.564 -3.943 35.776 1.00 . A A . 6 GLU CB 1 1 8 63165 1 1 17 GLU CD C -16.943 -3.412 36.559 1.00 . A A . 6 GLU CD 1 1 8 63166 1 1 17 GLU CG C -15.441 -3.279 36.856 1.00 . A A . 6 GLU CG 1 1 8 63167 1 1 17 GLU H H -13.249 -1.708 35.265 1.00 . A A . 6 GLU H 1 1 8 63168 1 1 17 GLU HA H -12.722 -4.103 36.913 1.00 . A A . 6 GLU HA 1 1 8 63169 1 1 17 GLU HB2 H -14.871 -3.560 34.805 1.00 . A A . 6 GLU HB2 1 1 8 63170 1 1 17 GLU HB3 H -14.755 -5.012 35.797 1.00 . A A . 6 GLU HB3 1 1 8 63171 1 1 17 GLU HG2 H -15.229 -3.742 37.815 1.00 . A A . 6 GLU HG2 1 1 8 63172 1 1 17 GLU HG3 H -15.186 -2.226 36.914 1.00 . A A . 6 GLU HG3 1 1 8 63173 1 1 17 GLU N N -12.758 -2.252 35.913 1.00 . A A . 6 GLU N 1 1 8 63174 1 1 17 GLU O O -12.564 -4.196 33.645 1.00 . A A . 6 GLU O 1 1 8 63175 1 1 17 GLU OE1 O -17.491 -2.562 35.836 1.00 . A A . 6 GLU OE1 1 1 8 63176 1 1 17 GLU OE2 O -17.582 -4.384 37.029 1.00 . A A . 6 GLU OE2 1 1 8 63177 1 1 18 THR C C -11.340 -7.207 33.688 1.00 . A A . 7 THR C 1 1 8 63178 1 1 18 THR CA C -10.488 -6.014 34.197 1.00 . A A . 7 THR CA 1 1 8 63179 1 1 18 THR CB C -9.135 -6.495 34.822 1.00 . A A . 7 THR CB 1 1 8 63180 1 1 18 THR CG2 C -8.209 -7.167 33.785 1.00 . A A . 7 THR CG2 1 1 8 63181 1 1 18 THR H H -11.055 -5.331 36.127 1.00 . A A . 7 THR H 1 1 8 63182 1 1 18 THR HA H -10.258 -5.355 33.356 1.00 . A A . 7 THR HA 1 1 8 63183 1 1 18 THR HB H -9.350 -7.205 35.615 1.00 . A A . 7 THR HB 1 1 8 63184 1 1 18 THR HG1 H -8.919 -5.105 36.210 1.00 . A A . 7 THR HG1 1 1 8 63185 1 1 18 THR HG21 H -7.977 -6.465 32.991 1.00 . A A . 7 THR HG21 1 1 8 63186 1 1 18 THR HG22 H -8.704 -8.032 33.360 1.00 . A A . 7 THR HG22 1 1 8 63187 1 1 18 THR HG23 H -7.292 -7.482 34.262 1.00 . A A . 7 THR HG23 1 1 8 63188 1 1 18 THR N N -11.267 -5.238 35.176 1.00 . A A . 7 THR N 1 1 8 63189 1 1 18 THR O O -11.362 -8.283 34.296 1.00 . A A . 7 THR O 1 1 8 63190 1 1 18 THR OG1 O -8.461 -5.362 35.401 1.00 . A A . 7 THR OG1 1 1 8 63191 1 1 19 THR C C -12.495 -8.864 31.020 1.00 . A A . 8 THR C 1 1 8 63192 1 1 19 THR CA C -13.102 -7.907 32.074 1.00 . A A . 8 THR CA 1 1 8 63193 1 1 19 THR CB C -14.310 -7.112 31.468 1.00 . A A . 8 THR CB 1 1 8 63194 1 1 19 THR CG2 C -15.195 -6.484 32.562 1.00 . A A . 8 THR CG2 1 1 8 63195 1 1 19 THR H H -12.002 -6.096 32.152 1.00 . A A . 8 THR H 1 1 8 63196 1 1 19 THR HA H -13.479 -8.505 32.903 1.00 . A A . 8 THR HA 1 1 8 63197 1 1 19 THR HB H -14.919 -7.790 30.876 1.00 . A A . 8 THR HB 1 1 8 63198 1 1 19 THR HG1 H -14.422 -5.946 29.870 1.00 . A A . 8 THR HG1 1 1 8 63199 1 1 19 THR HG21 H -14.609 -5.796 33.160 1.00 . A A . 8 THR HG21 1 1 8 63200 1 1 19 THR HG22 H -15.595 -7.261 33.205 1.00 . A A . 8 THR HG22 1 1 8 63201 1 1 19 THR HG23 H -16.014 -5.949 32.102 1.00 . A A . 8 THR HG23 1 1 8 63202 1 1 19 THR N N -12.104 -6.960 32.608 1.00 . A A . 8 THR N 1 1 8 63203 1 1 19 THR O O -12.464 -10.085 31.227 1.00 . A A . 8 THR O 1 1 8 63204 1 1 19 THR OG1 O -13.813 -6.071 30.602 1.00 . A A . 8 THR OG1 1 1 8 63205 1 1 20 GLN C C -9.975 -8.962 28.632 1.00 . A A . 9 GLN C 1 1 8 63206 1 1 20 GLN CA C -11.510 -9.094 28.754 1.00 . A A . 9 GLN CA 1 1 8 63207 1 1 20 GLN CB C -12.254 -8.654 27.449 1.00 . A A . 9 GLN CB 1 1 8 63208 1 1 20 GLN CD C -12.223 -10.995 26.354 1.00 . A A . 9 GLN CD 1 1 8 63209 1 1 20 GLN CG C -11.922 -9.501 26.191 1.00 . A A . 9 GLN CG 1 1 8 63210 1 1 20 GLN H H -11.983 -7.325 29.838 1.00 . A A . 9 GLN H 1 1 8 63211 1 1 20 GLN HA H -11.737 -10.144 28.936 1.00 . A A . 9 GLN HA 1 1 8 63212 1 1 20 GLN HB2 H -13.323 -8.714 27.624 1.00 . A A . 9 GLN HB2 1 1 8 63213 1 1 20 GLN HB3 H -12.003 -7.619 27.237 1.00 . A A . 9 GLN HB3 1 1 8 63214 1 1 20 GLN HE21 H -10.626 -11.483 25.276 1.00 . A A . 9 GLN HE21 1 1 8 63215 1 1 20 GLN HE22 H -11.570 -12.803 25.874 1.00 . A A . 9 GLN HE22 1 1 8 63216 1 1 20 GLN HG2 H -12.504 -9.129 25.354 1.00 . A A . 9 GLN HG2 1 1 8 63217 1 1 20 GLN HG3 H -10.869 -9.379 25.968 1.00 . A A . 9 GLN HG3 1 1 8 63218 1 1 20 GLN N N -12.008 -8.305 29.899 1.00 . A A . 9 GLN N 1 1 8 63219 1 1 20 GLN NE2 N -11.392 -11.845 25.778 1.00 . A A . 9 GLN NE2 1 1 8 63220 1 1 20 GLN O O -9.446 -8.482 27.617 1.00 . A A . 9 GLN O 1 1 8 63221 1 1 20 GLN OE1 O -13.177 -11.384 27.023 1.00 . A A . 9 GLN OE1 1 1 8 63222 1 1 21 GLY C C -7.257 -7.938 29.648 1.00 . A A . 10 GLY C 1 1 8 63223 1 1 21 GLY CA C -7.796 -9.360 29.704 1.00 . A A . 10 GLY CA 1 1 8 63224 1 1 21 GLY H H -9.739 -9.733 30.475 1.00 . A A . 10 GLY H 1 1 8 63225 1 1 21 GLY HA2 H -7.447 -9.838 30.611 1.00 . A A . 10 GLY HA2 1 1 8 63226 1 1 21 GLY HA3 H -7.417 -9.921 28.857 1.00 . A A . 10 GLY HA3 1 1 8 63227 1 1 21 GLY N N -9.261 -9.390 29.691 1.00 . A A . 10 GLY N 1 1 8 63228 1 1 21 GLY O O -7.162 -7.265 30.675 1.00 . A A . 10 GLY O 1 1 8 63229 1 1 22 LEU C C -7.717 -5.154 28.355 1.00 . A A . 11 LEU C 1 1 8 63230 1 1 22 LEU CA C -6.523 -6.105 28.125 1.00 . A A . 11 LEU CA 1 1 8 63231 1 1 22 LEU CB C -6.013 -5.972 26.658 1.00 . A A . 11 LEU CB 1 1 8 63232 1 1 22 LEU CD1 C -4.375 -6.644 24.805 1.00 . A A . 11 LEU CD1 1 1 8 63233 1 1 22 LEU CD2 C -3.586 -6.584 27.230 1.00 . A A . 11 LEU CD2 1 1 8 63234 1 1 22 LEU CG C -4.778 -6.848 26.281 1.00 . A A . 11 LEU CG 1 1 8 63235 1 1 22 LEU H H -6.915 -8.142 27.680 1.00 . A A . 11 LEU H 1 1 8 63236 1 1 22 LEU HA H -5.719 -5.835 28.803 1.00 . A A . 11 LEU HA 1 1 8 63237 1 1 22 LEU HB2 H -6.834 -6.231 25.990 1.00 . A A . 11 LEU HB2 1 1 8 63238 1 1 22 LEU HB3 H -5.758 -4.931 26.482 1.00 . A A . 11 LEU HB3 1 1 8 63239 1 1 22 LEU HD11 H -5.223 -6.859 24.166 1.00 . A A . 11 LEU HD11 1 1 8 63240 1 1 22 LEU HD12 H -3.565 -7.311 24.548 1.00 . A A . 11 LEU HD12 1 1 8 63241 1 1 22 LEU HD13 H -4.060 -5.619 24.642 1.00 . A A . 11 LEU HD13 1 1 8 63242 1 1 22 LEU HD21 H -3.274 -5.547 27.162 1.00 . A A . 11 LEU HD21 1 1 8 63243 1 1 22 LEU HD22 H -2.755 -7.222 26.957 1.00 . A A . 11 LEU HD22 1 1 8 63244 1 1 22 LEU HD23 H -3.875 -6.802 28.250 1.00 . A A . 11 LEU HD23 1 1 8 63245 1 1 22 LEU HG H -5.053 -7.889 26.392 1.00 . A A . 11 LEU HG 1 1 8 63246 1 1 22 LEU N N -6.905 -7.498 28.419 1.00 . A A . 11 LEU N 1 1 8 63247 1 1 22 LEU O O -7.549 -4.047 28.881 1.00 . A A . 11 LEU O 1 1 8 63248 1 1 23 GLY C C -10.551 -4.588 29.510 1.00 . A A . 12 GLY C 1 1 8 63249 1 1 23 GLY CA C -10.162 -4.884 28.061 1.00 . A A . 12 GLY CA 1 1 8 63250 1 1 23 GLY H H -8.937 -6.517 27.543 1.00 . A A . 12 GLY H 1 1 8 63251 1 1 23 GLY HA2 H -10.074 -3.952 27.510 1.00 . A A . 12 GLY HA2 1 1 8 63252 1 1 23 GLY HA3 H -10.947 -5.470 27.607 1.00 . A A . 12 GLY HA3 1 1 8 63253 1 1 23 GLY N N -8.910 -5.626 27.941 1.00 . A A . 12 GLY N 1 1 8 63254 1 1 23 GLY O O -10.912 -5.498 30.263 1.00 . A A . 12 GLY O 1 1 8 63255 1 1 24 ARG C C -11.936 -1.808 31.115 1.00 . A A . 13 ARG C 1 1 8 63256 1 1 24 ARG CA C -10.767 -2.792 31.226 1.00 . A A . 13 ARG CA 1 1 8 63257 1 1 24 ARG CB C -9.527 -2.107 31.852 1.00 . A A . 13 ARG CB 1 1 8 63258 1 1 24 ARG CD C -7.074 -2.475 32.579 1.00 . A A . 13 ARG CD 1 1 8 63259 1 1 24 ARG CG C -8.454 -3.108 32.310 1.00 . A A . 13 ARG CG 1 1 8 63260 1 1 24 ARG CZ C -5.692 -4.571 32.470 1.00 . A A . 13 ARG CZ 1 1 8 63261 1 1 24 ARG H H -10.063 -2.684 29.250 1.00 . A A . 13 ARG H 1 1 8 63262 1 1 24 ARG HA H -11.069 -3.627 31.864 1.00 . A A . 13 ARG HA 1 1 8 63263 1 1 24 ARG HB2 H -9.090 -1.434 31.118 1.00 . A A . 13 ARG HB2 1 1 8 63264 1 1 24 ARG HB3 H -9.835 -1.520 32.716 1.00 . A A . 13 ARG HB3 1 1 8 63265 1 1 24 ARG HD2 H -6.686 -2.068 31.654 1.00 . A A . 13 ARG HD2 1 1 8 63266 1 1 24 ARG HD3 H -7.182 -1.677 33.303 1.00 . A A . 13 ARG HD3 1 1 8 63267 1 1 24 ARG HE H -5.737 -3.283 33.997 1.00 . A A . 13 ARG HE 1 1 8 63268 1 1 24 ARG HG2 H -8.795 -3.589 33.220 1.00 . A A . 13 ARG HG2 1 1 8 63269 1 1 24 ARG HG3 H -8.339 -3.868 31.540 1.00 . A A . 13 ARG HG3 1 1 8 63270 1 1 24 ARG HH11 H -6.750 -4.257 30.774 1.00 . A A . 13 ARG HH11 1 1 8 63271 1 1 24 ARG HH12 H -5.785 -5.693 30.794 1.00 . A A . 13 ARG HH12 1 1 8 63272 1 1 24 ARG HH21 H -4.579 -5.215 34.024 1.00 . A A . 13 ARG HH21 1 1 8 63273 1 1 24 ARG HH22 H -4.560 -6.237 32.623 1.00 . A A . 13 ARG HH22 1 1 8 63274 1 1 24 ARG N N -10.422 -3.313 29.897 1.00 . A A . 13 ARG N 1 1 8 63275 1 1 24 ARG NE N -6.111 -3.466 33.108 1.00 . A A . 13 ARG NE 1 1 8 63276 1 1 24 ARG NH1 N -6.108 -4.863 31.249 1.00 . A A . 13 ARG NH1 1 1 8 63277 1 1 24 ARG NH2 N -4.882 -5.407 33.086 1.00 . A A . 13 ARG NH2 1 1 8 63278 1 1 24 ARG O O -11.801 -0.731 30.517 1.00 . A A . 13 ARG O 1 1 8 63279 1 1 25 ARG C C -14.178 -0.389 32.911 1.00 . A A . 14 ARG C 1 1 8 63280 1 1 25 ARG CA C -14.291 -1.417 31.761 1.00 . A A . 14 ARG CA 1 1 8 63281 1 1 25 ARG CB C -15.512 -2.345 31.999 1.00 . A A . 14 ARG CB 1 1 8 63282 1 1 25 ARG CD C -18.027 -2.468 32.513 1.00 . A A . 14 ARG CD 1 1 8 63283 1 1 25 ARG CG C -16.874 -1.622 31.956 1.00 . A A . 14 ARG CG 1 1 8 63284 1 1 25 ARG CZ C -18.552 -4.906 32.420 1.00 . A A . 14 ARG CZ 1 1 8 63285 1 1 25 ARG H H -13.102 -3.129 32.039 1.00 . A A . 14 ARG H 1 1 8 63286 1 1 25 ARG HA H -14.427 -0.888 30.816 1.00 . A A . 14 ARG HA 1 1 8 63287 1 1 25 ARG HB2 H -15.513 -3.118 31.238 1.00 . A A . 14 ARG HB2 1 1 8 63288 1 1 25 ARG HB3 H -15.404 -2.820 32.971 1.00 . A A . 14 ARG HB3 1 1 8 63289 1 1 25 ARG HD2 H -17.837 -2.654 33.564 1.00 . A A . 14 ARG HD2 1 1 8 63290 1 1 25 ARG HD3 H -18.947 -1.899 32.422 1.00 . A A . 14 ARG HD3 1 1 8 63291 1 1 25 ARG HE H -18.050 -3.764 30.847 1.00 . A A . 14 ARG HE 1 1 8 63292 1 1 25 ARG HG2 H -16.805 -0.713 32.544 1.00 . A A . 14 ARG HG2 1 1 8 63293 1 1 25 ARG HG3 H -17.098 -1.356 30.929 1.00 . A A . 14 ARG HG3 1 1 8 63294 1 1 25 ARG HH11 H -18.643 -4.118 34.297 1.00 . A A . 14 ARG HH11 1 1 8 63295 1 1 25 ARG HH12 H -19.013 -5.806 34.183 1.00 . A A . 14 ARG HH12 1 1 8 63296 1 1 25 ARG HH21 H -18.558 -5.978 30.695 1.00 . A A . 14 ARG HH21 1 1 8 63297 1 1 25 ARG HH22 H -18.962 -6.870 32.128 1.00 . A A . 14 ARG HH22 1 1 8 63298 1 1 25 ARG N N -13.077 -2.220 31.673 1.00 . A A . 14 ARG N 1 1 8 63299 1 1 25 ARG NE N -18.204 -3.757 31.819 1.00 . A A . 14 ARG NE 1 1 8 63300 1 1 25 ARG NH1 N -18.752 -4.949 33.740 1.00 . A A . 14 ARG NH1 1 1 8 63301 1 1 25 ARG NH2 N -18.703 -6.006 31.691 1.00 . A A . 14 ARG NH2 1 1 8 63302 1 1 25 ARG O O -14.506 -0.705 34.064 1.00 . A A . 14 ARG O 1 1 8 63303 1 1 26 VAL C C -15.087 2.545 33.592 1.00 . A A . 15 VAL C 1 1 8 63304 1 1 26 VAL CA C -13.674 1.935 33.565 1.00 . A A . 15 VAL CA 1 1 8 63305 1 1 26 VAL CB C -12.568 3.016 33.248 1.00 . A A . 15 VAL CB 1 1 8 63306 1 1 26 VAL CG1 C -12.625 4.209 34.241 1.00 . A A . 15 VAL CG1 1 1 8 63307 1 1 26 VAL CG2 C -11.167 2.364 33.261 1.00 . A A . 15 VAL CG2 1 1 8 63308 1 1 26 VAL H H -13.278 0.952 31.723 1.00 . A A . 15 VAL H 1 1 8 63309 1 1 26 VAL HA H -13.459 1.527 34.560 1.00 . A A . 15 VAL HA 1 1 8 63310 1 1 26 VAL HB H -12.748 3.404 32.244 1.00 . A A . 15 VAL HB 1 1 8 63311 1 1 26 VAL HG11 H -12.486 3.850 35.253 1.00 . A A . 15 VAL HG11 1 1 8 63312 1 1 26 VAL HG12 H -13.588 4.697 34.167 1.00 . A A . 15 VAL HG12 1 1 8 63313 1 1 26 VAL HG13 H -11.848 4.928 34.006 1.00 . A A . 15 VAL HG13 1 1 8 63314 1 1 26 VAL HG21 H -10.413 3.100 33.003 1.00 . A A . 15 VAL HG21 1 1 8 63315 1 1 26 VAL HG22 H -11.131 1.556 32.538 1.00 . A A . 15 VAL HG22 1 1 8 63316 1 1 26 VAL HG23 H -10.954 1.968 34.245 1.00 . A A . 15 VAL HG23 1 1 8 63317 1 1 26 VAL N N -13.667 0.815 32.610 1.00 . A A . 15 VAL N 1 1 8 63318 1 1 26 VAL O O -15.438 3.415 32.786 1.00 . A A . 15 VAL O 1 1 8 63319 1 1 27 THR C C -17.232 3.675 35.623 1.00 . A A . 16 THR C 1 1 8 63320 1 1 27 THR CA C -17.275 2.422 34.730 1.00 . A A . 16 THR CA 1 1 8 63321 1 1 27 THR CB C -18.085 1.286 35.421 1.00 . A A . 16 THR CB 1 1 8 63322 1 1 27 THR CG2 C -19.546 1.681 35.686 1.00 . A A . 16 THR CG2 1 1 8 63323 1 1 27 THR H H -15.592 1.178 34.958 1.00 . A A . 16 THR H 1 1 8 63324 1 1 27 THR HA H -17.752 2.661 33.778 1.00 . A A . 16 THR HA 1 1 8 63325 1 1 27 THR HB H -17.611 1.048 36.370 1.00 . A A . 16 THR HB 1 1 8 63326 1 1 27 THR HG1 H -17.498 -0.556 35.020 1.00 . A A . 16 THR HG1 1 1 8 63327 1 1 27 THR HG21 H -20.042 1.899 34.748 1.00 . A A . 16 THR HG21 1 1 8 63328 1 1 27 THR HG22 H -19.582 2.557 36.322 1.00 . A A . 16 THR HG22 1 1 8 63329 1 1 27 THR HG23 H -20.060 0.865 36.179 1.00 . A A . 16 THR HG23 1 1 8 63330 1 1 27 THR N N -15.916 1.967 34.466 1.00 . A A . 16 THR N 1 1 8 63331 1 1 27 THR O O -16.696 3.629 36.737 1.00 . A A . 16 THR O 1 1 8 63332 1 1 27 THR OG1 O -18.051 0.115 34.597 1.00 . A A . 16 THR OG1 1 1 8 63333 1 1 28 ILE C C -19.187 6.562 36.088 1.00 . A A . 17 ILE C 1 1 8 63334 1 1 28 ILE CA C -17.746 6.082 35.830 1.00 . A A . 17 ILE CA 1 1 8 63335 1 1 28 ILE CB C -16.945 7.180 35.034 1.00 . A A . 17 ILE CB 1 1 8 63336 1 1 28 ILE CD1 C -14.687 7.604 33.805 1.00 . A A . 17 ILE CD1 1 1 8 63337 1 1 28 ILE CG1 C -15.511 6.666 34.669 1.00 . A A . 17 ILE CG1 1 1 8 63338 1 1 28 ILE CG2 C -16.880 8.518 35.833 1.00 . A A . 17 ILE CG2 1 1 8 63339 1 1 28 ILE H H -18.156 4.763 34.226 1.00 . A A . 17 ILE H 1 1 8 63340 1 1 28 ILE HA H -17.247 5.938 36.791 1.00 . A A . 17 ILE HA 1 1 8 63341 1 1 28 ILE HB H -17.486 7.376 34.110 1.00 . A A . 17 ILE HB 1 1 8 63342 1 1 28 ILE HD11 H -15.203 7.787 32.872 1.00 . A A . 17 ILE HD11 1 1 8 63343 1 1 28 ILE HD12 H -13.729 7.150 33.600 1.00 . A A . 17 ILE HD12 1 1 8 63344 1 1 28 ILE HD13 H -14.535 8.540 34.324 1.00 . A A . 17 ILE HD13 1 1 8 63345 1 1 28 ILE HG12 H -14.951 6.495 35.577 1.00 . A A . 17 ILE HG12 1 1 8 63346 1 1 28 ILE HG13 H -15.595 5.726 34.134 1.00 . A A . 17 ILE HG13 1 1 8 63347 1 1 28 ILE HG21 H -16.369 8.358 36.775 1.00 . A A . 17 ILE HG21 1 1 8 63348 1 1 28 ILE HG22 H -17.883 8.880 36.031 1.00 . A A . 17 ILE HG22 1 1 8 63349 1 1 28 ILE HG23 H -16.345 9.265 35.260 1.00 . A A . 17 ILE HG23 1 1 8 63350 1 1 28 ILE N N -17.754 4.797 35.115 1.00 . A A . 17 ILE N 1 1 8 63351 1 1 28 ILE O O -19.946 6.794 35.143 1.00 . A A . 17 ILE O 1 1 8 63352 1 1 29 THR C C -20.449 8.829 38.043 1.00 . A A . 18 THR C 1 1 8 63353 1 1 29 THR CA C -20.774 7.341 37.806 1.00 . A A . 18 THR CA 1 1 8 63354 1 1 29 THR CB C -21.351 6.724 39.125 1.00 . A A . 18 THR CB 1 1 8 63355 1 1 29 THR CG2 C -22.633 7.445 39.591 1.00 . A A . 18 THR CG2 1 1 8 63356 1 1 29 THR H H -18.999 6.236 38.055 1.00 . A A . 18 THR H 1 1 8 63357 1 1 29 THR HA H -21.528 7.251 37.021 1.00 . A A . 18 THR HA 1 1 8 63358 1 1 29 THR HB H -20.604 6.822 39.906 1.00 . A A . 18 THR HB 1 1 8 63359 1 1 29 THR HG1 H -22.520 5.221 38.598 1.00 . A A . 18 THR HG1 1 1 8 63360 1 1 29 THR HG21 H -23.400 7.355 38.833 1.00 . A A . 18 THR HG21 1 1 8 63361 1 1 29 THR HG22 H -22.419 8.494 39.758 1.00 . A A . 18 THR HG22 1 1 8 63362 1 1 29 THR HG23 H -22.986 7.003 40.512 1.00 . A A . 18 THR HG23 1 1 8 63363 1 1 29 THR N N -19.559 6.655 37.373 1.00 . A A . 18 THR N 1 1 8 63364 1 1 29 THR O O -19.738 9.171 39.001 1.00 . A A . 18 THR O 1 1 8 63365 1 1 29 THR OG1 O -21.621 5.329 38.940 1.00 . A A . 18 THR OG1 1 1 8 63366 1 1 30 ILE C C -22.227 11.512 38.092 1.00 . A A . 19 ILE C 1 1 8 63367 1 1 30 ILE CA C -20.929 11.145 37.350 1.00 . A A . 19 ILE CA 1 1 8 63368 1 1 30 ILE CB C -20.840 11.927 35.987 1.00 . A A . 19 ILE CB 1 1 8 63369 1 1 30 ILE CD1 C -19.526 12.000 33.754 1.00 . A A . 19 ILE CD1 1 1 8 63370 1 1 30 ILE CG1 C -19.627 11.412 35.146 1.00 . A A . 19 ILE CG1 1 1 8 63371 1 1 30 ILE CG2 C -20.737 13.462 36.228 1.00 . A A . 19 ILE CG2 1 1 8 63372 1 1 30 ILE H H -21.301 9.340 36.313 1.00 . A A . 19 ILE H 1 1 8 63373 1 1 30 ILE HA H -20.064 11.413 37.965 1.00 . A A . 19 ILE HA 1 1 8 63374 1 1 30 ILE HB H -21.756 11.738 35.430 1.00 . A A . 19 ILE HB 1 1 8 63375 1 1 30 ILE HD11 H -19.399 13.069 33.816 1.00 . A A . 19 ILE HD11 1 1 8 63376 1 1 30 ILE HD12 H -20.425 11.773 33.195 1.00 . A A . 19 ILE HD12 1 1 8 63377 1 1 30 ILE HD13 H -18.675 11.566 33.247 1.00 . A A . 19 ILE HD13 1 1 8 63378 1 1 30 ILE HG12 H -18.705 11.647 35.659 1.00 . A A . 19 ILE HG12 1 1 8 63379 1 1 30 ILE HG13 H -19.699 10.335 35.038 1.00 . A A . 19 ILE HG13 1 1 8 63380 1 1 30 ILE HG21 H -21.597 13.805 36.793 1.00 . A A . 19 ILE HG21 1 1 8 63381 1 1 30 ILE HG22 H -20.710 13.986 35.280 1.00 . A A . 19 ILE HG22 1 1 8 63382 1 1 30 ILE HG23 H -19.834 13.686 36.781 1.00 . A A . 19 ILE HG23 1 1 8 63383 1 1 30 ILE N N -20.927 9.693 37.144 1.00 . A A . 19 ILE N 1 1 8 63384 1 1 30 ILE O O -23.325 11.189 37.615 1.00 . A A . 19 ILE O 1 1 8 63385 1 1 31 ALA C C -24.118 13.559 39.481 1.00 . A A . 20 ALA C 1 1 8 63386 1 1 31 ALA CA C -23.213 12.501 40.134 1.00 . A A . 20 ALA CA 1 1 8 63387 1 1 31 ALA CB C -22.687 12.975 41.493 1.00 . A A . 20 ALA CB 1 1 8 63388 1 1 31 ALA H H -21.186 12.437 39.532 1.00 . A A . 20 ALA H 1 1 8 63389 1 1 31 ALA HA H -23.791 11.593 40.297 1.00 . A A . 20 ALA HA 1 1 8 63390 1 1 31 ALA HB1 H -22.059 12.205 41.927 1.00 . A A . 20 ALA HB1 1 1 8 63391 1 1 31 ALA HB2 H -23.516 13.176 42.162 1.00 . A A . 20 ALA HB2 1 1 8 63392 1 1 31 ALA HB3 H -22.103 13.876 41.365 1.00 . A A . 20 ALA HB3 1 1 8 63393 1 1 31 ALA N N -22.086 12.162 39.258 1.00 . A A . 20 ALA N 1 1 8 63394 1 1 31 ALA O O -23.634 14.406 38.723 1.00 . A A . 20 ALA O 1 1 8 63395 1 1 32 ALA C C -26.209 15.840 39.461 1.00 . A A . 21 ALA C 1 1 8 63396 1 1 32 ALA CA C -26.471 14.341 39.206 1.00 . A A . 21 ALA CA 1 1 8 63397 1 1 32 ALA CB C -27.845 13.920 39.758 1.00 . A A . 21 ALA CB 1 1 8 63398 1 1 32 ALA H H -25.693 12.829 40.469 1.00 . A A . 21 ALA H 1 1 8 63399 1 1 32 ALA HA H -26.473 14.162 38.135 1.00 . A A . 21 ALA HA 1 1 8 63400 1 1 32 ALA HB1 H -28.630 14.478 39.264 1.00 . A A . 21 ALA HB1 1 1 8 63401 1 1 32 ALA HB2 H -27.888 14.109 40.824 1.00 . A A . 21 ALA HB2 1 1 8 63402 1 1 32 ALA HB3 H -27.999 12.862 39.582 1.00 . A A . 21 ALA HB3 1 1 8 63403 1 1 32 ALA N N -25.422 13.488 39.797 1.00 . A A . 21 ALA N 1 1 8 63404 1 1 32 ALA O O -26.381 16.676 38.565 1.00 . A A . 21 ALA O 1 1 8 63405 1 1 33 ASP C C -24.128 18.004 40.413 1.00 . A A . 22 ASP C 1 1 8 63406 1 1 33 ASP CA C -25.414 17.524 41.112 1.00 . A A . 22 ASP CA 1 1 8 63407 1 1 33 ASP CB C -25.251 17.611 42.658 1.00 . A A . 22 ASP CB 1 1 8 63408 1 1 33 ASP CG C -24.037 16.827 43.194 1.00 . A A . 22 ASP CG 1 1 8 63409 1 1 33 ASP H H -25.627 15.418 41.340 1.00 . A A . 22 ASP H 1 1 8 63410 1 1 33 ASP HA H -26.234 18.171 40.813 1.00 . A A . 22 ASP HA 1 1 8 63411 1 1 33 ASP HB2 H -25.154 18.654 42.947 1.00 . A A . 22 ASP HB2 1 1 8 63412 1 1 33 ASP HB3 H -26.145 17.213 43.128 1.00 . A A . 22 ASP HB3 1 1 8 63413 1 1 33 ASP N N -25.753 16.149 40.691 1.00 . A A . 22 ASP N 1 1 8 63414 1 1 33 ASP O O -23.991 19.187 40.131 1.00 . A A . 22 ASP O 1 1 8 63415 1 1 33 ASP OD1 O -24.002 15.594 43.016 1.00 . A A . 22 ASP OD1 1 1 8 63416 1 1 33 ASP OD2 O -23.117 17.434 43.786 1.00 . A A . 22 ASP OD2 1 1 8 63417 1 1 34 SER C C -22.186 17.763 37.972 1.00 . A A . 23 SER C 1 1 8 63418 1 1 34 SER CA C -21.930 17.353 39.437 1.00 . A A . 23 SER CA 1 1 8 63419 1 1 34 SER CB C -20.983 16.131 39.496 1.00 . A A . 23 SER CB 1 1 8 63420 1 1 34 SER H H -23.366 16.135 40.421 1.00 . A A . 23 SER H 1 1 8 63421 1 1 34 SER HA H -21.456 18.184 39.954 1.00 . A A . 23 SER HA 1 1 8 63422 1 1 34 SER HB2 H -21.477 15.265 39.073 1.00 . A A . 23 SER HB2 1 1 8 63423 1 1 34 SER HB3 H -20.082 16.338 38.930 1.00 . A A . 23 SER HB3 1 1 8 63424 1 1 34 SER HG H -20.353 16.640 41.287 1.00 . A A . 23 SER HG 1 1 8 63425 1 1 34 SER N N -23.195 17.061 40.138 1.00 . A A . 23 SER N 1 1 8 63426 1 1 34 SER O O -21.524 18.672 37.450 1.00 . A A . 23 SER O 1 1 8 63427 1 1 34 SER OG O -20.612 15.826 40.832 1.00 . A A . 23 SER OG 1 1 8 63428 1 1 35 ILE C C -24.213 18.828 35.949 1.00 . A A . 24 ILE C 1 1 8 63429 1 1 35 ILE CA C -23.600 17.417 35.955 1.00 . A A . 24 ILE CA 1 1 8 63430 1 1 35 ILE CB C -24.668 16.388 35.423 1.00 . A A . 24 ILE CB 1 1 8 63431 1 1 35 ILE CD1 C -25.195 13.854 35.303 1.00 . A A . 24 ILE CD1 1 1 8 63432 1 1 35 ILE CG1 C -24.146 14.920 35.553 1.00 . A A . 24 ILE CG1 1 1 8 63433 1 1 35 ILE CG2 C -25.064 16.714 33.955 1.00 . A A . 24 ILE CG2 1 1 8 63434 1 1 35 ILE H H -23.590 16.336 37.786 1.00 . A A . 24 ILE H 1 1 8 63435 1 1 35 ILE HA H -22.732 17.392 35.300 1.00 . A A . 24 ILE HA 1 1 8 63436 1 1 35 ILE HB H -25.564 16.492 36.036 1.00 . A A . 24 ILE HB 1 1 8 63437 1 1 35 ILE HD11 H -24.756 12.879 35.456 1.00 . A A . 24 ILE HD11 1 1 8 63438 1 1 35 ILE HD12 H -25.557 13.928 34.288 1.00 . A A . 24 ILE HD12 1 1 8 63439 1 1 35 ILE HD13 H -26.018 13.986 35.992 1.00 . A A . 24 ILE HD13 1 1 8 63440 1 1 35 ILE HG12 H -23.341 14.754 34.849 1.00 . A A . 24 ILE HG12 1 1 8 63441 1 1 35 ILE HG13 H -23.765 14.765 36.555 1.00 . A A . 24 ILE HG13 1 1 8 63442 1 1 35 ILE HG21 H -24.191 16.662 33.317 1.00 . A A . 24 ILE HG21 1 1 8 63443 1 1 35 ILE HG22 H -25.484 17.712 33.900 1.00 . A A . 24 ILE HG22 1 1 8 63444 1 1 35 ILE HG23 H -25.802 16.004 33.605 1.00 . A A . 24 ILE HG23 1 1 8 63445 1 1 35 ILE N N -23.157 17.085 37.325 1.00 . A A . 24 ILE N 1 1 8 63446 1 1 35 ILE O O -23.883 19.661 35.102 1.00 . A A . 24 ILE O 1 1 8 63447 1 1 36 GLU C C -24.756 21.498 37.386 1.00 . A A . 25 GLU C 1 1 8 63448 1 1 36 GLU CA C -25.771 20.344 37.173 1.00 . A A . 25 GLU CA 1 1 8 63449 1 1 36 GLU CB C -26.721 20.196 38.398 1.00 . A A . 25 GLU CB 1 1 8 63450 1 1 36 GLU CD C -28.480 21.870 37.548 1.00 . A A . 25 GLU CD 1 1 8 63451 1 1 36 GLU CG C -27.585 21.430 38.718 1.00 . A A . 25 GLU CG 1 1 8 63452 1 1 36 GLU H H -25.267 18.332 37.576 1.00 . A A . 25 GLU H 1 1 8 63453 1 1 36 GLU HA H -26.369 20.552 36.291 1.00 . A A . 25 GLU HA 1 1 8 63454 1 1 36 GLU HB2 H -27.387 19.360 38.216 1.00 . A A . 25 GLU HB2 1 1 8 63455 1 1 36 GLU HB3 H -26.123 19.965 39.277 1.00 . A A . 25 GLU HB3 1 1 8 63456 1 1 36 GLU HG2 H -28.217 21.207 39.574 1.00 . A A . 25 GLU HG2 1 1 8 63457 1 1 36 GLU HG3 H -26.923 22.249 38.986 1.00 . A A . 25 GLU HG3 1 1 8 63458 1 1 36 GLU N N -25.081 19.063 36.951 1.00 . A A . 25 GLU N 1 1 8 63459 1 1 36 GLU O O -24.970 22.618 36.912 1.00 . A A . 25 GLU O 1 1 8 63460 1 1 36 GLU OE1 O -29.478 21.184 37.261 1.00 . A A . 25 GLU OE1 1 1 8 63461 1 1 36 GLU OE2 O -28.168 22.889 36.891 1.00 . A A . 25 GLU OE2 1 1 8 63462 1 1 37 THR C C -21.760 22.447 37.064 1.00 . A A . 26 THR C 1 1 8 63463 1 1 37 THR CA C -22.551 22.148 38.353 1.00 . A A . 26 THR CA 1 1 8 63464 1 1 37 THR CB C -21.574 21.612 39.461 1.00 . A A . 26 THR CB 1 1 8 63465 1 1 37 THR CG2 C -20.505 22.649 39.860 1.00 . A A . 26 THR CG2 1 1 8 63466 1 1 37 THR H H -23.554 20.279 38.437 1.00 . A A . 26 THR H 1 1 8 63467 1 1 37 THR HA H -23.001 23.071 38.716 1.00 . A A . 26 THR HA 1 1 8 63468 1 1 37 THR HB H -21.078 20.719 39.090 1.00 . A A . 26 THR HB 1 1 8 63469 1 1 37 THR HG1 H -22.320 20.308 40.743 1.00 . A A . 26 THR HG1 1 1 8 63470 1 1 37 THR HG21 H -20.984 23.540 40.245 1.00 . A A . 26 THR HG21 1 1 8 63471 1 1 37 THR HG22 H -19.907 22.911 38.995 1.00 . A A . 26 THR HG22 1 1 8 63472 1 1 37 THR HG23 H -19.860 22.231 40.623 1.00 . A A . 26 THR HG23 1 1 8 63473 1 1 37 THR N N -23.643 21.189 38.089 1.00 . A A . 26 THR N 1 1 8 63474 1 1 37 THR O O -21.363 23.591 36.821 1.00 . A A . 26 THR O 1 1 8 63475 1 1 37 THR OG1 O -22.324 21.261 40.632 1.00 . A A . 26 THR OG1 1 1 8 63476 1 1 38 ALA C C -21.522 22.381 33.957 1.00 . A A . 27 ALA C 1 1 8 63477 1 1 38 ALA CA C -20.795 21.497 34.981 1.00 . A A . 27 ALA CA 1 1 8 63478 1 1 38 ALA CB C -20.532 20.095 34.416 1.00 . A A . 27 ALA CB 1 1 8 63479 1 1 38 ALA H H -21.944 20.535 36.483 1.00 . A A . 27 ALA H 1 1 8 63480 1 1 38 ALA HA H -19.832 21.945 35.214 1.00 . A A . 27 ALA HA 1 1 8 63481 1 1 38 ALA HB1 H -21.470 19.613 34.162 1.00 . A A . 27 ALA HB1 1 1 8 63482 1 1 38 ALA HB2 H -20.018 19.498 35.156 1.00 . A A . 27 ALA HB2 1 1 8 63483 1 1 38 ALA HB3 H -19.914 20.165 33.527 1.00 . A A . 27 ALA HB3 1 1 8 63484 1 1 38 ALA N N -21.560 21.402 36.238 1.00 . A A . 27 ALA N 1 1 8 63485 1 1 38 ALA O O -20.895 23.215 33.310 1.00 . A A . 27 ALA O 1 1 8 63486 1 1 39 VAL C C -23.732 24.495 33.508 1.00 . A A . 28 VAL C 1 1 8 63487 1 1 39 VAL CA C -23.730 23.042 32.995 1.00 . A A . 28 VAL CA 1 1 8 63488 1 1 39 VAL CB C -25.219 22.514 32.957 1.00 . A A . 28 VAL CB 1 1 8 63489 1 1 39 VAL CG1 C -26.106 23.381 32.020 1.00 . A A . 28 VAL CG1 1 1 8 63490 1 1 39 VAL CG2 C -25.268 21.022 32.552 1.00 . A A . 28 VAL CG2 1 1 8 63491 1 1 39 VAL H H -23.272 21.475 34.359 1.00 . A A . 28 VAL H 1 1 8 63492 1 1 39 VAL HA H -23.330 23.019 31.983 1.00 . A A . 28 VAL HA 1 1 8 63493 1 1 39 VAL HB H -25.630 22.594 33.964 1.00 . A A . 28 VAL HB 1 1 8 63494 1 1 39 VAL HG11 H -26.101 24.412 32.358 1.00 . A A . 28 VAL HG11 1 1 8 63495 1 1 39 VAL HG12 H -27.126 23.016 32.032 1.00 . A A . 28 VAL HG12 1 1 8 63496 1 1 39 VAL HG13 H -25.727 23.339 31.004 1.00 . A A . 28 VAL HG13 1 1 8 63497 1 1 39 VAL HG21 H -26.291 20.662 32.592 1.00 . A A . 28 VAL HG21 1 1 8 63498 1 1 39 VAL HG22 H -24.662 20.440 33.233 1.00 . A A . 28 VAL HG22 1 1 8 63499 1 1 39 VAL HG23 H -24.889 20.900 31.546 1.00 . A A . 28 VAL HG23 1 1 8 63500 1 1 39 VAL N N -22.860 22.200 33.850 1.00 . A A . 28 VAL N 1 1 8 63501 1 1 39 VAL O O -23.710 25.443 32.729 1.00 . A A . 28 VAL O 1 1 8 63502 1 1 40 LYS C C -22.485 26.747 35.337 1.00 . A A . 29 LYS C 1 1 8 63503 1 1 40 LYS CA C -23.781 25.923 35.544 1.00 . A A . 29 LYS CA 1 1 8 63504 1 1 40 LYS CB C -24.051 25.632 37.033 1.00 . A A . 29 LYS CB 1 1 8 63505 1 1 40 LYS CD C -24.780 26.430 39.365 1.00 . A A . 29 LYS CD 1 1 8 63506 1 1 40 LYS CE C -26.200 25.810 39.491 1.00 . A A . 29 LYS CE 1 1 8 63507 1 1 40 LYS CG C -24.385 26.844 37.917 1.00 . A A . 29 LYS CG 1 1 8 63508 1 1 40 LYS H H -23.690 23.811 35.383 1.00 . A A . 29 LYS H 1 1 8 63509 1 1 40 LYS HA H -24.619 26.484 35.141 1.00 . A A . 29 LYS HA 1 1 8 63510 1 1 40 LYS HB2 H -24.891 24.944 37.092 1.00 . A A . 29 LYS HB2 1 1 8 63511 1 1 40 LYS HB3 H -23.182 25.133 37.452 1.00 . A A . 29 LYS HB3 1 1 8 63512 1 1 40 LYS HD2 H -24.062 25.707 39.727 1.00 . A A . 29 LYS HD2 1 1 8 63513 1 1 40 LYS HD3 H -24.732 27.311 39.999 1.00 . A A . 29 LYS HD3 1 1 8 63514 1 1 40 LYS HE2 H -26.396 25.605 40.533 1.00 . A A . 29 LYS HE2 1 1 8 63515 1 1 40 LYS HE3 H -26.924 26.535 39.141 1.00 . A A . 29 LYS HE3 1 1 8 63516 1 1 40 LYS HG2 H -23.515 27.492 37.959 1.00 . A A . 29 LYS HG2 1 1 8 63517 1 1 40 LYS HG3 H -25.209 27.391 37.467 1.00 . A A . 29 LYS HG3 1 1 8 63518 1 1 40 LYS HZ1 H -27.352 24.168 38.900 1.00 . A A . 29 LYS HZ1 1 1 8 63519 1 1 40 LYS HZ2 H -25.700 23.829 39.029 1.00 . A A . 29 LYS HZ2 1 1 8 63520 1 1 40 LYS HZ3 H -26.288 24.708 37.712 1.00 . A A . 29 LYS HZ3 1 1 8 63521 1 1 40 LYS N N -23.724 24.629 34.840 1.00 . A A . 29 LYS N 1 1 8 63522 1 1 40 LYS NZ N -26.396 24.542 38.729 1.00 . A A . 29 LYS NZ 1 1 8 63523 1 1 40 LYS O O -22.516 27.985 35.300 1.00 . A A . 29 LYS O 1 1 8 63524 1 1 41 SER C C -19.957 26.884 33.344 1.00 . A A . 30 SER C 1 1 8 63525 1 1 41 SER CA C -20.044 26.619 34.859 1.00 . A A . 30 SER CA 1 1 8 63526 1 1 41 SER CB C -18.923 25.651 35.304 1.00 . A A . 30 SER CB 1 1 8 63527 1 1 41 SER H H -21.417 25.059 35.287 1.00 . A A . 30 SER H 1 1 8 63528 1 1 41 SER HA H -19.937 27.560 35.393 1.00 . A A . 30 SER HA 1 1 8 63529 1 1 41 SER HB2 H -19.020 24.712 34.765 1.00 . A A . 30 SER HB2 1 1 8 63530 1 1 41 SER HB3 H -17.956 26.087 35.091 1.00 . A A . 30 SER HB3 1 1 8 63531 1 1 41 SER HG H -19.917 25.157 36.921 1.00 . A A . 30 SER HG 1 1 8 63532 1 1 41 SER N N -21.359 26.030 35.190 1.00 . A A . 30 SER N 1 1 8 63533 1 1 41 SER O O -19.307 27.838 32.898 1.00 . A A . 30 SER O 1 1 8 63534 1 1 41 SER OG O -19.008 25.383 36.698 1.00 . A A . 30 SER OG 1 1 8 63535 1 1 42 GLU C C -21.515 27.287 30.623 1.00 . A A . 31 GLU C 1 1 8 63536 1 1 42 GLU CA C -20.680 26.078 31.101 1.00 . A A . 31 GLU CA 1 1 8 63537 1 1 42 GLU CB C -21.276 24.742 30.557 1.00 . A A . 31 GLU CB 1 1 8 63538 1 1 42 GLU CD C -19.784 24.578 28.485 1.00 . A A . 31 GLU CD 1 1 8 63539 1 1 42 GLU CG C -21.216 24.543 29.033 1.00 . A A . 31 GLU CG 1 1 8 63540 1 1 42 GLU H H -21.129 25.295 33.009 1.00 . A A . 31 GLU H 1 1 8 63541 1 1 42 GLU HA H -19.660 26.182 30.739 1.00 . A A . 31 GLU HA 1 1 8 63542 1 1 42 GLU HB2 H -20.738 23.918 31.016 1.00 . A A . 31 GLU HB2 1 1 8 63543 1 1 42 GLU HB3 H -22.314 24.678 30.867 1.00 . A A . 31 GLU HB3 1 1 8 63544 1 1 42 GLU HG2 H -21.660 23.580 28.790 1.00 . A A . 31 GLU HG2 1 1 8 63545 1 1 42 GLU HG3 H -21.805 25.321 28.552 1.00 . A A . 31 GLU HG3 1 1 8 63546 1 1 42 GLU N N -20.636 26.016 32.570 1.00 . A A . 31 GLU N 1 1 8 63547 1 1 42 GLU O O -21.294 27.792 29.522 1.00 . A A . 31 GLU O 1 1 8 63548 1 1 42 GLU OE1 O -19.069 23.560 28.590 1.00 . A A . 31 GLU OE1 1 1 8 63549 1 1 42 GLU OE2 O -19.373 25.620 27.934 1.00 . A A . 31 GLU OE2 1 1 8 63550 1 1 43 LEU C C -22.642 30.111 30.714 1.00 . A A . 32 LEU C 1 1 8 63551 1 1 43 LEU CA C -23.384 28.866 31.207 1.00 . A A . 32 LEU CA 1 1 8 63552 1 1 43 LEU CB C -24.213 29.254 32.468 1.00 . A A . 32 LEU CB 1 1 8 63553 1 1 43 LEU CD1 C -26.006 28.773 34.202 1.00 . A A . 32 LEU CD1 1 1 8 63554 1 1 43 LEU CD2 C -26.298 27.920 31.801 1.00 . A A . 32 LEU CD2 1 1 8 63555 1 1 43 LEU CG C -25.293 28.242 32.939 1.00 . A A . 32 LEU CG 1 1 8 63556 1 1 43 LEU H H -22.538 27.293 32.357 1.00 . A A . 32 LEU H 1 1 8 63557 1 1 43 LEU HA H -24.065 28.532 30.433 1.00 . A A . 32 LEU HA 1 1 8 63558 1 1 43 LEU HB2 H -23.520 29.415 33.291 1.00 . A A . 32 LEU HB2 1 1 8 63559 1 1 43 LEU HB3 H -24.716 30.200 32.270 1.00 . A A . 32 LEU HB3 1 1 8 63560 1 1 43 LEU HD11 H -26.735 28.054 34.544 1.00 . A A . 32 LEU HD11 1 1 8 63561 1 1 43 LEU HD12 H -26.508 29.708 33.981 1.00 . A A . 32 LEU HD12 1 1 8 63562 1 1 43 LEU HD13 H -25.279 28.940 34.988 1.00 . A A . 32 LEU HD13 1 1 8 63563 1 1 43 LEU HD21 H -27.029 27.204 32.152 1.00 . A A . 32 LEU HD21 1 1 8 63564 1 1 43 LEU HD22 H -25.764 27.495 30.959 1.00 . A A . 32 LEU HD22 1 1 8 63565 1 1 43 LEU HD23 H -26.803 28.822 31.483 1.00 . A A . 32 LEU HD23 1 1 8 63566 1 1 43 LEU HG H -24.804 27.315 33.218 1.00 . A A . 32 LEU HG 1 1 8 63567 1 1 43 LEU N N -22.459 27.742 31.491 1.00 . A A . 32 LEU N 1 1 8 63568 1 1 43 LEU O O -22.988 30.658 29.677 1.00 . A A . 32 LEU O 1 1 8 63569 1 1 44 VAL C C -20.088 31.686 29.877 1.00 . A A . 33 VAL C 1 1 8 63570 1 1 44 VAL CA C -20.875 31.770 31.210 1.00 . A A . 33 VAL CA 1 1 8 63571 1 1 44 VAL CB C -19.925 32.143 32.416 1.00 . A A . 33 VAL CB 1 1 8 63572 1 1 44 VAL CG1 C -18.797 31.103 32.619 1.00 . A A . 33 VAL CG1 1 1 8 63573 1 1 44 VAL CG2 C -19.364 33.584 32.276 1.00 . A A . 33 VAL CG2 1 1 8 63574 1 1 44 VAL H H -21.346 29.975 32.240 1.00 . A A . 33 VAL H 1 1 8 63575 1 1 44 VAL HA H -21.619 32.563 31.119 1.00 . A A . 33 VAL HA 1 1 8 63576 1 1 44 VAL HB H -20.535 32.122 33.319 1.00 . A A . 33 VAL HB 1 1 8 63577 1 1 44 VAL HG11 H -19.228 30.121 32.776 1.00 . A A . 33 VAL HG11 1 1 8 63578 1 1 44 VAL HG12 H -18.202 31.369 33.485 1.00 . A A . 33 VAL HG12 1 1 8 63579 1 1 44 VAL HG13 H -18.158 31.074 31.744 1.00 . A A . 33 VAL HG13 1 1 8 63580 1 1 44 VAL HG21 H -18.771 33.664 31.372 1.00 . A A . 33 VAL HG21 1 1 8 63581 1 1 44 VAL HG22 H -18.745 33.824 33.133 1.00 . A A . 33 VAL HG22 1 1 8 63582 1 1 44 VAL HG23 H -20.182 34.291 32.226 1.00 . A A . 33 VAL HG23 1 1 8 63583 1 1 44 VAL N N -21.614 30.526 31.475 1.00 . A A . 33 VAL N 1 1 8 63584 1 1 44 VAL O O -19.907 32.698 29.196 1.00 . A A . 33 VAL O 1 1 8 63585 1 1 45 ASN C C -19.918 30.320 27.048 1.00 . A A . 34 ASN C 1 1 8 63586 1 1 45 ASN CA C -18.951 30.196 28.239 1.00 . A A . 34 ASN CA 1 1 8 63587 1 1 45 ASN CB C -18.294 28.783 28.234 1.00 . A A . 34 ASN CB 1 1 8 63588 1 1 45 ASN CG C -17.376 28.506 29.426 1.00 . A A . 34 ASN CG 1 1 8 63589 1 1 45 ASN H H -19.871 29.699 30.090 1.00 . A A . 34 ASN H 1 1 8 63590 1 1 45 ASN HA H -18.167 30.946 28.140 1.00 . A A . 34 ASN HA 1 1 8 63591 1 1 45 ASN HB2 H -19.076 28.031 28.232 1.00 . A A . 34 ASN HB2 1 1 8 63592 1 1 45 ASN HB3 H -17.706 28.668 27.328 1.00 . A A . 34 ASN HB3 1 1 8 63593 1 1 45 ASN HD21 H -17.761 26.560 29.292 1.00 . A A . 34 ASN HD21 1 1 8 63594 1 1 45 ASN HD22 H -16.678 27.028 30.555 1.00 . A A . 34 ASN HD22 1 1 8 63595 1 1 45 ASN N N -19.674 30.455 29.501 1.00 . A A . 34 ASN N 1 1 8 63596 1 1 45 ASN ND2 N -17.259 27.238 29.797 1.00 . A A . 34 ASN ND2 1 1 8 63597 1 1 45 ASN O O -19.632 31.013 26.061 1.00 . A A . 34 ASN O 1 1 8 63598 1 1 45 ASN OD1 O -16.771 29.418 29.996 1.00 . A A . 34 ASN OD1 1 1 8 63599 1 1 46 VAL C C -22.729 31.089 26.032 1.00 . A A . 35 VAL C 1 1 8 63600 1 1 46 VAL CA C -22.149 29.663 26.160 1.00 . A A . 35 VAL CA 1 1 8 63601 1 1 46 VAL CB C -23.299 28.630 26.511 1.00 . A A . 35 VAL CB 1 1 8 63602 1 1 46 VAL CG1 C -24.436 28.649 25.455 1.00 . A A . 35 VAL CG1 1 1 8 63603 1 1 46 VAL CG2 C -22.727 27.196 26.679 1.00 . A A . 35 VAL CG2 1 1 8 63604 1 1 46 VAL H H -21.215 29.104 27.977 1.00 . A A . 35 VAL H 1 1 8 63605 1 1 46 VAL HA H -21.713 29.376 25.206 1.00 . A A . 35 VAL HA 1 1 8 63606 1 1 46 VAL HB H -23.730 28.927 27.465 1.00 . A A . 35 VAL HB 1 1 8 63607 1 1 46 VAL HG11 H -24.862 29.643 25.397 1.00 . A A . 35 VAL HG11 1 1 8 63608 1 1 46 VAL HG12 H -25.212 27.949 25.734 1.00 . A A . 35 VAL HG12 1 1 8 63609 1 1 46 VAL HG13 H -24.040 28.375 24.484 1.00 . A A . 35 VAL HG13 1 1 8 63610 1 1 46 VAL HG21 H -22.271 26.869 25.753 1.00 . A A . 35 VAL HG21 1 1 8 63611 1 1 46 VAL HG22 H -23.521 26.510 26.950 1.00 . A A . 35 VAL HG22 1 1 8 63612 1 1 46 VAL HG23 H -21.977 27.192 27.462 1.00 . A A . 35 VAL HG23 1 1 8 63613 1 1 46 VAL N N -21.075 29.639 27.170 1.00 . A A . 35 VAL N 1 1 8 63614 1 1 46 VAL O O -23.080 31.529 24.943 1.00 . A A . 35 VAL O 1 1 8 63615 1 1 47 ALA C C -22.419 34.179 26.487 1.00 . A A . 36 ALA C 1 1 8 63616 1 1 47 ALA CA C -23.308 33.175 27.237 1.00 . A A . 36 ALA CA 1 1 8 63617 1 1 47 ALA CB C -23.505 33.594 28.703 1.00 . A A . 36 ALA CB 1 1 8 63618 1 1 47 ALA H H -22.349 31.435 27.967 1.00 . A A . 36 ALA H 1 1 8 63619 1 1 47 ALA HA H -24.288 33.155 26.763 1.00 . A A . 36 ALA HA 1 1 8 63620 1 1 47 ALA HB1 H -22.548 33.635 29.207 1.00 . A A . 36 ALA HB1 1 1 8 63621 1 1 47 ALA HB2 H -24.140 32.876 29.205 1.00 . A A . 36 ALA HB2 1 1 8 63622 1 1 47 ALA HB3 H -23.974 34.571 28.745 1.00 . A A . 36 ALA HB3 1 1 8 63623 1 1 47 ALA N N -22.748 31.818 27.160 1.00 . A A . 36 ALA N 1 1 8 63624 1 1 47 ALA O O -22.926 35.121 25.911 1.00 . A A . 36 ALA O 1 1 8 63625 1 1 48 LYS C C -20.160 34.399 24.234 1.00 . A A . 37 LYS C 1 1 8 63626 1 1 48 LYS CA C -20.145 34.802 25.717 1.00 . A A . 37 LYS CA 1 1 8 63627 1 1 48 LYS CB C -18.710 34.684 26.289 1.00 . A A . 37 LYS CB 1 1 8 63628 1 1 48 LYS CD C -17.135 35.003 28.289 1.00 . A A . 37 LYS CD 1 1 8 63629 1 1 48 LYS CE C -17.007 35.442 29.755 1.00 . A A . 37 LYS CE 1 1 8 63630 1 1 48 LYS CG C -18.565 35.170 27.746 1.00 . A A . 37 LYS CG 1 1 8 63631 1 1 48 LYS H H -20.731 33.228 27.039 1.00 . A A . 37 LYS H 1 1 8 63632 1 1 48 LYS HA H -20.469 35.841 25.799 1.00 . A A . 37 LYS HA 1 1 8 63633 1 1 48 LYS HB2 H -18.404 33.642 26.245 1.00 . A A . 37 LYS HB2 1 1 8 63634 1 1 48 LYS HB3 H -18.036 35.269 25.670 1.00 . A A . 37 LYS HB3 1 1 8 63635 1 1 48 LYS HD2 H -16.848 33.960 28.215 1.00 . A A . 37 LYS HD2 1 1 8 63636 1 1 48 LYS HD3 H -16.458 35.600 27.686 1.00 . A A . 37 LYS HD3 1 1 8 63637 1 1 48 LYS HE2 H -17.205 36.505 29.830 1.00 . A A . 37 LYS HE2 1 1 8 63638 1 1 48 LYS HE3 H -17.727 34.900 30.355 1.00 . A A . 37 LYS HE3 1 1 8 63639 1 1 48 LYS HG2 H -18.838 36.219 27.794 1.00 . A A . 37 LYS HG2 1 1 8 63640 1 1 48 LYS HG3 H -19.247 34.602 28.370 1.00 . A A . 37 LYS HG3 1 1 8 63641 1 1 48 LYS HZ1 H -15.415 34.163 30.178 1.00 . A A . 37 LYS HZ1 1 1 8 63642 1 1 48 LYS HZ2 H -15.595 35.423 31.289 1.00 . A A . 37 LYS HZ2 1 1 8 63643 1 1 48 LYS HZ3 H -14.942 35.735 29.765 1.00 . A A . 37 LYS HZ3 1 1 8 63644 1 1 48 LYS N N -21.091 33.965 26.496 1.00 . A A . 37 LYS N 1 1 8 63645 1 1 48 LYS NZ N -15.646 35.172 30.284 1.00 . A A . 37 LYS NZ 1 1 8 63646 1 1 48 LYS O O -19.994 35.239 23.344 1.00 . A A . 37 LYS O 1 1 8 63647 1 1 49 LYS C C -21.671 32.918 21.859 1.00 . A A . 38 LYS C 1 1 8 63648 1 1 49 LYS CA C -20.404 32.500 22.643 1.00 . A A . 38 LYS CA 1 1 8 63649 1 1 49 LYS CB C -20.303 30.960 22.783 1.00 . A A . 38 LYS CB 1 1 8 63650 1 1 49 LYS CD C -20.051 28.652 21.691 1.00 . A A . 38 LYS CD 1 1 8 63651 1 1 49 LYS CE C -21.166 28.032 22.553 1.00 . A A . 38 LYS CE 1 1 8 63652 1 1 49 LYS CG C -20.253 30.166 21.458 1.00 . A A . 38 LYS CG 1 1 8 63653 1 1 49 LYS H H -20.539 32.513 24.762 1.00 . A A . 38 LYS H 1 1 8 63654 1 1 49 LYS HA H -19.529 32.859 22.104 1.00 . A A . 38 LYS HA 1 1 8 63655 1 1 49 LYS HB2 H -19.401 30.728 23.344 1.00 . A A . 38 LYS HB2 1 1 8 63656 1 1 49 LYS HB3 H -21.157 30.611 23.359 1.00 . A A . 38 LYS HB3 1 1 8 63657 1 1 49 LYS HD2 H -20.029 28.147 20.729 1.00 . A A . 38 LYS HD2 1 1 8 63658 1 1 49 LYS HD3 H -19.098 28.498 22.187 1.00 . A A . 38 LYS HD3 1 1 8 63659 1 1 49 LYS HE2 H -21.204 28.543 23.506 1.00 . A A . 38 LYS HE2 1 1 8 63660 1 1 49 LYS HE3 H -22.117 28.148 22.047 1.00 . A A . 38 LYS HE3 1 1 8 63661 1 1 49 LYS HG2 H -21.183 30.321 20.920 1.00 . A A . 38 LYS HG2 1 1 8 63662 1 1 49 LYS HG3 H -19.431 30.543 20.856 1.00 . A A . 38 LYS HG3 1 1 8 63663 1 1 49 LYS HZ1 H -20.069 26.451 23.365 1.00 . A A . 38 LYS HZ1 1 1 8 63664 1 1 49 LYS HZ2 H -20.826 26.086 21.900 1.00 . A A . 38 LYS HZ2 1 1 8 63665 1 1 49 LYS HZ3 H -21.737 26.178 23.315 1.00 . A A . 38 LYS HZ3 1 1 8 63666 1 1 49 LYS N N -20.384 33.101 23.992 1.00 . A A . 38 LYS N 1 1 8 63667 1 1 49 LYS NZ N -20.933 26.587 22.801 1.00 . A A . 38 LYS NZ 1 1 8 63668 1 1 49 LYS O O -21.647 33.029 20.627 1.00 . A A . 38 LYS O 1 1 8 63669 1 1 50 VAL C C -24.202 35.177 22.355 1.00 . A A . 39 VAL C 1 1 8 63670 1 1 50 VAL CA C -24.046 33.658 22.016 1.00 . A A . 39 VAL CA 1 1 8 63671 1 1 50 VAL CB C -25.283 32.806 22.529 1.00 . A A . 39 VAL CB 1 1 8 63672 1 1 50 VAL CG1 C -26.587 33.150 21.758 1.00 . A A . 39 VAL CG1 1 1 8 63673 1 1 50 VAL CG2 C -24.993 31.284 22.452 1.00 . A A . 39 VAL CG2 1 1 8 63674 1 1 50 VAL H H -22.744 32.976 23.553 1.00 . A A . 39 VAL H 1 1 8 63675 1 1 50 VAL HA H -23.992 33.557 20.932 1.00 . A A . 39 VAL HA 1 1 8 63676 1 1 50 VAL HB H -25.448 33.054 23.578 1.00 . A A . 39 VAL HB 1 1 8 63677 1 1 50 VAL HG11 H -27.407 32.555 22.139 1.00 . A A . 39 VAL HG11 1 1 8 63678 1 1 50 VAL HG12 H -26.459 32.942 20.701 1.00 . A A . 39 VAL HG12 1 1 8 63679 1 1 50 VAL HG13 H -26.821 34.200 21.886 1.00 . A A . 39 VAL HG13 1 1 8 63680 1 1 50 VAL HG21 H -24.096 31.055 23.017 1.00 . A A . 39 VAL HG21 1 1 8 63681 1 1 50 VAL HG22 H -24.849 30.985 21.420 1.00 . A A . 39 VAL HG22 1 1 8 63682 1 1 50 VAL HG23 H -25.822 30.729 22.871 1.00 . A A . 39 VAL HG23 1 1 8 63683 1 1 50 VAL N N -22.778 33.150 22.590 1.00 . A A . 39 VAL N 1 1 8 63684 1 1 50 VAL O O -25.187 35.824 21.968 1.00 . A A . 39 VAL O 1 1 8 63685 1 1 51 ARG C C -24.235 37.640 24.376 1.00 . A A . 40 ARG C 1 1 8 63686 1 1 51 ARG CA C -23.085 37.182 23.445 1.00 . A A . 40 ARG CA 1 1 8 63687 1 1 51 ARG CB C -22.972 38.097 22.185 1.00 . A A . 40 ARG CB 1 1 8 63688 1 1 51 ARG CD C -20.404 38.322 22.158 1.00 . A A . 40 ARG CD 1 1 8 63689 1 1 51 ARG CG C -21.668 37.915 21.371 1.00 . A A . 40 ARG CG 1 1 8 63690 1 1 51 ARG CZ C -18.124 38.885 21.236 1.00 . A A . 40 ARG CZ 1 1 8 63691 1 1 51 ARG H H -22.448 35.150 23.334 1.00 . A A . 40 ARG H 1 1 8 63692 1 1 51 ARG HA H -22.166 37.278 24.016 1.00 . A A . 40 ARG HA 1 1 8 63693 1 1 51 ARG HB2 H -23.815 37.893 21.533 1.00 . A A . 40 ARG HB2 1 1 8 63694 1 1 51 ARG HB3 H -23.030 39.136 22.499 1.00 . A A . 40 ARG HB3 1 1 8 63695 1 1 51 ARG HD2 H -20.456 39.383 22.386 1.00 . A A . 40 ARG HD2 1 1 8 63696 1 1 51 ARG HD3 H -20.377 37.764 23.086 1.00 . A A . 40 ARG HD3 1 1 8 63697 1 1 51 ARG HE H -19.089 37.142 21.007 1.00 . A A . 40 ARG HE 1 1 8 63698 1 1 51 ARG HG2 H -21.579 36.871 21.088 1.00 . A A . 40 ARG HG2 1 1 8 63699 1 1 51 ARG HG3 H -21.731 38.517 20.470 1.00 . A A . 40 ARG HG3 1 1 8 63700 1 1 51 ARG HH11 H -18.945 40.426 22.271 1.00 . A A . 40 ARG HH11 1 1 8 63701 1 1 51 ARG HH12 H -17.370 40.733 21.610 1.00 . A A . 40 ARG HH12 1 1 8 63702 1 1 51 ARG HH21 H -17.007 37.552 20.198 1.00 . A A . 40 ARG HH21 1 1 8 63703 1 1 51 ARG HH22 H -16.275 39.108 20.437 1.00 . A A . 40 ARG HH22 1 1 8 63704 1 1 51 ARG N N -23.180 35.737 23.061 1.00 . A A . 40 ARG N 1 1 8 63705 1 1 51 ARG NE N -19.159 38.036 21.406 1.00 . A A . 40 ARG NE 1 1 8 63706 1 1 51 ARG NH1 N -18.150 40.112 21.746 1.00 . A A . 40 ARG NH1 1 1 8 63707 1 1 51 ARG NH2 N -17.052 38.484 20.573 1.00 . A A . 40 ARG NH2 1 1 8 63708 1 1 51 ARG O O -24.485 38.839 24.521 1.00 . A A . 40 ARG O 1 1 8 63709 1 1 52 ILE C C -25.477 37.590 27.267 1.00 . A A . 41 ILE C 1 1 8 63710 1 1 52 ILE CA C -26.002 36.931 25.973 1.00 . A A . 41 ILE CA 1 1 8 63711 1 1 52 ILE CB C -26.786 35.600 26.317 1.00 . A A . 41 ILE CB 1 1 8 63712 1 1 52 ILE CD1 C -28.143 33.656 25.233 1.00 . A A . 41 ILE CD1 1 1 8 63713 1 1 52 ILE CG1 C -27.357 34.945 25.015 1.00 . A A . 41 ILE CG1 1 1 8 63714 1 1 52 ILE CG2 C -27.923 35.847 27.350 1.00 . A A . 41 ILE CG2 1 1 8 63715 1 1 52 ILE H H -24.641 35.744 24.871 1.00 . A A . 41 ILE H 1 1 8 63716 1 1 52 ILE HA H -26.697 37.614 25.488 1.00 . A A . 41 ILE HA 1 1 8 63717 1 1 52 ILE HB H -26.080 34.903 26.770 1.00 . A A . 41 ILE HB 1 1 8 63718 1 1 52 ILE HD11 H -29.023 33.860 25.824 1.00 . A A . 41 ILE HD11 1 1 8 63719 1 1 52 ILE HD12 H -27.523 32.932 25.745 1.00 . A A . 41 ILE HD12 1 1 8 63720 1 1 52 ILE HD13 H -28.441 33.254 24.275 1.00 . A A . 41 ILE HD13 1 1 8 63721 1 1 52 ILE HG12 H -28.019 35.643 24.522 1.00 . A A . 41 ILE HG12 1 1 8 63722 1 1 52 ILE HG13 H -26.536 34.713 24.346 1.00 . A A . 41 ILE HG13 1 1 8 63723 1 1 52 ILE HG21 H -28.644 36.545 26.943 1.00 . A A . 41 ILE HG21 1 1 8 63724 1 1 52 ILE HG22 H -27.508 36.260 28.263 1.00 . A A . 41 ILE HG22 1 1 8 63725 1 1 52 ILE HG23 H -28.421 34.916 27.584 1.00 . A A . 41 ILE HG23 1 1 8 63726 1 1 52 ILE N N -24.905 36.674 25.027 1.00 . A A . 41 ILE N 1 1 8 63727 1 1 52 ILE O O -26.139 38.458 27.812 1.00 . A A . 41 ILE O 1 1 8 63728 1 1 53 ASP C C -23.605 39.143 29.182 1.00 . A A . 42 ASP C 1 1 8 63729 1 1 53 ASP CA C -23.699 37.608 29.027 1.00 . A A . 42 ASP CA 1 1 8 63730 1 1 53 ASP CB C -22.291 36.971 29.244 1.00 . A A . 42 ASP CB 1 1 8 63731 1 1 53 ASP CG C -21.183 37.582 28.364 1.00 . A A . 42 ASP CG 1 1 8 63732 1 1 53 ASP H H -23.715 36.634 27.123 1.00 . A A . 42 ASP H 1 1 8 63733 1 1 53 ASP HA H -24.370 37.225 29.790 1.00 . A A . 42 ASP HA 1 1 8 63734 1 1 53 ASP HB2 H -22.011 37.077 30.289 1.00 . A A . 42 ASP HB2 1 1 8 63735 1 1 53 ASP HB3 H -22.352 35.912 29.019 1.00 . A A . 42 ASP HB3 1 1 8 63736 1 1 53 ASP N N -24.265 37.199 27.711 1.00 . A A . 42 ASP N 1 1 8 63737 1 1 53 ASP O O -23.794 39.671 30.278 1.00 . A A . 42 ASP O 1 1 8 63738 1 1 53 ASP OD1 O -21.339 37.597 27.120 1.00 . A A . 42 ASP OD1 1 1 8 63739 1 1 53 ASP OD2 O -20.159 38.054 28.907 1.00 . A A . 42 ASP OD2 1 1 8 63740 1 1 54 GLY C C -24.517 42.030 28.039 1.00 . A A . 43 GLY C 1 1 8 63741 1 1 54 GLY CA C -23.186 41.296 28.054 1.00 . A A . 43 GLY CA 1 1 8 63742 1 1 54 GLY H H -23.201 39.341 27.220 1.00 . A A . 43 GLY H 1 1 8 63743 1 1 54 GLY HA2 H -22.619 41.603 28.925 1.00 . A A . 43 GLY HA2 1 1 8 63744 1 1 54 GLY HA3 H -22.628 41.580 27.170 1.00 . A A . 43 GLY HA3 1 1 8 63745 1 1 54 GLY N N -23.325 39.838 28.061 1.00 . A A . 43 GLY N 1 1 8 63746 1 1 54 GLY O O -24.625 43.133 28.570 1.00 . A A . 43 GLY O 1 1 8 63747 1 1 55 PHE C C -27.859 41.663 28.316 1.00 . A A . 44 PHE C 1 1 8 63748 1 1 55 PHE CA C -26.862 42.043 27.206 1.00 . A A . 44 PHE CA 1 1 8 63749 1 1 55 PHE CB C -27.417 41.656 25.806 1.00 . A A . 44 PHE CB 1 1 8 63750 1 1 55 PHE CD1 C -25.333 41.820 24.327 1.00 . A A . 44 PHE CD1 1 1 8 63751 1 1 55 PHE CD2 C -27.169 43.280 23.846 1.00 . A A . 44 PHE CD2 1 1 8 63752 1 1 55 PHE CE1 C -24.618 42.375 23.281 1.00 . A A . 44 PHE CE1 1 1 8 63753 1 1 55 PHE CE2 C -26.451 43.831 22.799 1.00 . A A . 44 PHE CE2 1 1 8 63754 1 1 55 PHE CG C -26.625 42.261 24.635 1.00 . A A . 44 PHE CG 1 1 8 63755 1 1 55 PHE CZ C -25.180 43.378 22.518 1.00 . A A . 44 PHE CZ 1 1 8 63756 1 1 55 PHE H H -25.401 40.497 27.104 1.00 . A A . 44 PHE H 1 1 8 63757 1 1 55 PHE HA H -26.730 43.126 27.236 1.00 . A A . 44 PHE HA 1 1 8 63758 1 1 55 PHE HB2 H -27.403 40.575 25.699 1.00 . A A . 44 PHE HB2 1 1 8 63759 1 1 55 PHE HB3 H -28.446 41.996 25.727 1.00 . A A . 44 PHE HB3 1 1 8 63760 1 1 55 PHE HD1 H -24.887 41.032 24.922 1.00 . A A . 44 PHE HD1 1 1 8 63761 1 1 55 PHE HD2 H -28.166 43.644 24.059 1.00 . A A . 44 PHE HD2 1 1 8 63762 1 1 55 PHE HE1 H -23.617 42.022 23.057 1.00 . A A . 44 PHE HE1 1 1 8 63763 1 1 55 PHE HE2 H -26.887 44.619 22.197 1.00 . A A . 44 PHE HE2 1 1 8 63764 1 1 55 PHE HZ H -24.617 43.814 21.697 1.00 . A A . 44 PHE HZ 1 1 8 63765 1 1 55 PHE N N -25.536 41.414 27.421 1.00 . A A . 44 PHE N 1 1 8 63766 1 1 55 PHE O O -28.801 42.410 28.594 1.00 . A A . 44 PHE O 1 1 8 63767 1 1 56 ARG C C -28.066 40.573 31.352 1.00 . A A . 45 ARG C 1 1 8 63768 1 1 56 ARG CA C -28.516 39.986 30.009 1.00 . A A . 45 ARG CA 1 1 8 63769 1 1 56 ARG CB C -28.487 38.430 30.022 1.00 . A A . 45 ARG CB 1 1 8 63770 1 1 56 ARG CD C -29.443 36.217 30.928 1.00 . A A . 45 ARG CD 1 1 8 63771 1 1 56 ARG CG C -29.353 37.748 31.111 1.00 . A A . 45 ARG CG 1 1 8 63772 1 1 56 ARG CZ C -31.438 35.280 32.148 1.00 . A A . 45 ARG CZ 1 1 8 63773 1 1 56 ARG H H -26.838 40.005 28.720 1.00 . A A . 45 ARG H 1 1 8 63774 1 1 56 ARG HA H -29.539 40.318 29.797 1.00 . A A . 45 ARG HA 1 1 8 63775 1 1 56 ARG HB2 H -28.826 38.081 29.054 1.00 . A A . 45 ARG HB2 1 1 8 63776 1 1 56 ARG HB3 H -27.458 38.106 30.156 1.00 . A A . 45 ARG HB3 1 1 8 63777 1 1 56 ARG HD2 H -29.972 35.998 30.006 1.00 . A A . 45 ARG HD2 1 1 8 63778 1 1 56 ARG HD3 H -28.440 35.816 30.857 1.00 . A A . 45 ARG HD3 1 1 8 63779 1 1 56 ARG HE H -29.546 35.259 32.792 1.00 . A A . 45 ARG HE 1 1 8 63780 1 1 56 ARG HG2 H -28.921 37.954 32.081 1.00 . A A . 45 ARG HG2 1 1 8 63781 1 1 56 ARG HG3 H -30.356 38.164 31.076 1.00 . A A . 45 ARG HG3 1 1 8 63782 1 1 56 ARG HH11 H -31.950 36.082 30.361 1.00 . A A . 45 ARG HH11 1 1 8 63783 1 1 56 ARG HH12 H -33.261 35.407 31.272 1.00 . A A . 45 ARG HH12 1 1 8 63784 1 1 56 ARG HH21 H -31.274 34.423 33.975 1.00 . A A . 45 ARG HH21 1 1 8 63785 1 1 56 ARG HH22 H -32.880 34.475 33.315 1.00 . A A . 45 ARG HH22 1 1 8 63786 1 1 56 ARG N N -27.638 40.509 28.948 1.00 . A A . 45 ARG N 1 1 8 63787 1 1 56 ARG NE N -30.124 35.546 32.053 1.00 . A A . 45 ARG NE 1 1 8 63788 1 1 56 ARG NH1 N -32.282 35.616 31.184 1.00 . A A . 45 ARG NH1 1 1 8 63789 1 1 56 ARG NH2 N -31.901 34.678 33.232 1.00 . A A . 45 ARG NH2 1 1 8 63790 1 1 56 ARG O O -26.940 40.330 31.790 1.00 . A A . 45 ARG O 1 1 8 63791 1 1 57 LYS C C -28.378 41.100 34.402 1.00 . A A . 46 LYS C 1 1 8 63792 1 1 57 LYS CA C -28.692 42.072 33.250 1.00 . A A . 46 LYS CA 1 1 8 63793 1 1 57 LYS CB C -29.919 42.940 33.622 1.00 . A A . 46 LYS CB 1 1 8 63794 1 1 57 LYS CD C -31.561 44.786 32.948 1.00 . A A . 46 LYS CD 1 1 8 63795 1 1 57 LYS CE C -32.051 45.697 31.819 1.00 . A A . 46 LYS CE 1 1 8 63796 1 1 57 LYS CG C -30.322 43.962 32.541 1.00 . A A . 46 LYS CG 1 1 8 63797 1 1 57 LYS H H -29.836 41.478 31.558 1.00 . A A . 46 LYS H 1 1 8 63798 1 1 57 LYS HA H -27.837 42.725 33.096 1.00 . A A . 46 LYS HA 1 1 8 63799 1 1 57 LYS HB2 H -30.770 42.288 33.806 1.00 . A A . 46 LYS HB2 1 1 8 63800 1 1 57 LYS HB3 H -29.699 43.487 34.535 1.00 . A A . 46 LYS HB3 1 1 8 63801 1 1 57 LYS HD2 H -32.364 44.107 33.219 1.00 . A A . 46 LYS HD2 1 1 8 63802 1 1 57 LYS HD3 H -31.310 45.397 33.809 1.00 . A A . 46 LYS HD3 1 1 8 63803 1 1 57 LYS HE2 H -31.306 46.459 31.629 1.00 . A A . 46 LYS HE2 1 1 8 63804 1 1 57 LYS HE3 H -32.192 45.106 30.922 1.00 . A A . 46 LYS HE3 1 1 8 63805 1 1 57 LYS HG2 H -29.490 44.640 32.370 1.00 . A A . 46 LYS HG2 1 1 8 63806 1 1 57 LYS HG3 H -30.538 43.428 31.619 1.00 . A A . 46 LYS HG3 1 1 8 63807 1 1 57 LYS HZ1 H -34.028 45.671 32.493 1.00 . A A . 46 LYS HZ1 1 1 8 63808 1 1 57 LYS HZ2 H -33.719 46.838 31.312 1.00 . A A . 46 LYS HZ2 1 1 8 63809 1 1 57 LYS HZ3 H -33.187 47.076 32.893 1.00 . A A . 46 LYS HZ3 1 1 8 63810 1 1 57 LYS N N -28.957 41.363 31.978 1.00 . A A . 46 LYS N 1 1 8 63811 1 1 57 LYS NZ N -33.334 46.365 32.152 1.00 . A A . 46 LYS NZ 1 1 8 63812 1 1 57 LYS O O -27.657 41.450 35.344 1.00 . A A . 46 LYS O 1 1 8 63813 1 1 58 GLY C C -29.753 39.056 36.486 1.00 . A A . 47 GLY C 1 1 8 63814 1 1 58 GLY CA C -28.785 38.863 35.328 1.00 . A A . 47 GLY CA 1 1 8 63815 1 1 58 GLY H H -29.471 39.679 33.510 1.00 . A A . 47 GLY H 1 1 8 63816 1 1 58 GLY HA2 H -28.978 37.903 34.876 1.00 . A A . 47 GLY HA2 1 1 8 63817 1 1 58 GLY HA3 H -27.766 38.871 35.705 1.00 . A A . 47 GLY HA3 1 1 8 63818 1 1 58 GLY N N -28.935 39.884 34.304 1.00 . A A . 47 GLY N 1 1 8 63819 1 1 58 GLY O O -29.417 38.753 37.637 1.00 . A A . 47 GLY O 1 1 8 63820 1 1 59 LYS C C -32.516 38.475 37.715 1.00 . A A . 48 LYS C 1 1 8 63821 1 1 59 LYS CA C -32.021 39.820 37.156 1.00 . A A . 48 LYS CA 1 1 8 63822 1 1 59 LYS CB C -33.195 40.606 36.510 1.00 . A A . 48 LYS CB 1 1 8 63823 1 1 59 LYS CD C -35.510 41.691 36.824 1.00 . A A . 48 LYS CD 1 1 8 63824 1 1 59 LYS CE C -36.613 42.071 37.827 1.00 . A A . 48 LYS CE 1 1 8 63825 1 1 59 LYS CG C -34.345 40.929 37.489 1.00 . A A . 48 LYS CG 1 1 8 63826 1 1 59 LYS H H -31.115 39.840 35.238 1.00 . A A . 48 LYS H 1 1 8 63827 1 1 59 LYS HA H -31.603 40.411 37.967 1.00 . A A . 48 LYS HA 1 1 8 63828 1 1 59 LYS HB2 H -32.809 41.541 36.114 1.00 . A A . 48 LYS HB2 1 1 8 63829 1 1 59 LYS HB3 H -33.599 40.024 35.686 1.00 . A A . 48 LYS HB3 1 1 8 63830 1 1 59 LYS HD2 H -35.128 42.598 36.371 1.00 . A A . 48 LYS HD2 1 1 8 63831 1 1 59 LYS HD3 H -35.944 41.064 36.048 1.00 . A A . 48 LYS HD3 1 1 8 63832 1 1 59 LYS HE2 H -37.398 42.593 37.301 1.00 . A A . 48 LYS HE2 1 1 8 63833 1 1 59 LYS HE3 H -37.020 41.170 38.274 1.00 . A A . 48 LYS HE3 1 1 8 63834 1 1 59 LYS HG2 H -34.725 39.998 37.895 1.00 . A A . 48 LYS HG2 1 1 8 63835 1 1 59 LYS HG3 H -33.951 41.532 38.302 1.00 . A A . 48 LYS HG3 1 1 8 63836 1 1 59 LYS HZ1 H -36.868 43.199 39.564 1.00 . A A . 48 LYS HZ1 1 1 8 63837 1 1 59 LYS HZ2 H -35.714 43.831 38.507 1.00 . A A . 48 LYS HZ2 1 1 8 63838 1 1 59 LYS HZ3 H -35.353 42.472 39.444 1.00 . A A . 48 LYS HZ3 1 1 8 63839 1 1 59 LYS N N -30.950 39.591 36.171 1.00 . A A . 48 LYS N 1 1 8 63840 1 1 59 LYS NZ N -36.101 42.952 38.910 1.00 . A A . 48 LYS NZ 1 1 8 63841 1 1 59 LYS O O -32.639 38.295 38.927 1.00 . A A . 48 LYS O 1 1 8 63842 1 1 60 VAL C C -31.870 35.384 37.492 1.00 . A A . 49 VAL C 1 1 8 63843 1 1 60 VAL CA C -33.165 36.161 37.144 1.00 . A A . 49 VAL CA 1 1 8 63844 1 1 60 VAL CB C -33.913 35.463 35.949 1.00 . A A . 49 VAL CB 1 1 8 63845 1 1 60 VAL CG1 C -34.357 34.020 36.304 1.00 . A A . 49 VAL CG1 1 1 8 63846 1 1 60 VAL CG2 C -35.113 36.320 35.491 1.00 . A A . 49 VAL CG2 1 1 8 63847 1 1 60 VAL H H -32.738 37.785 35.854 1.00 . A A . 49 VAL H 1 1 8 63848 1 1 60 VAL HA H -33.833 36.184 38.006 1.00 . A A . 49 VAL HA 1 1 8 63849 1 1 60 VAL HB H -33.216 35.398 35.111 1.00 . A A . 49 VAL HB 1 1 8 63850 1 1 60 VAL HG11 H -34.809 33.553 35.440 1.00 . A A . 49 VAL HG11 1 1 8 63851 1 1 60 VAL HG12 H -35.077 34.044 37.112 1.00 . A A . 49 VAL HG12 1 1 8 63852 1 1 60 VAL HG13 H -33.497 33.436 36.616 1.00 . A A . 49 VAL HG13 1 1 8 63853 1 1 60 VAL HG21 H -34.766 37.302 35.197 1.00 . A A . 49 VAL HG21 1 1 8 63854 1 1 60 VAL HG22 H -35.823 36.422 36.303 1.00 . A A . 49 VAL HG22 1 1 8 63855 1 1 60 VAL HG23 H -35.602 35.851 34.647 1.00 . A A . 49 VAL HG23 1 1 8 63856 1 1 60 VAL N N -32.799 37.541 36.799 1.00 . A A . 49 VAL N 1 1 8 63857 1 1 60 VAL O O -30.932 35.426 36.697 1.00 . A A . 49 VAL O 1 1 8 63858 1 1 61 PRO C C -30.153 32.897 37.989 1.00 . A A . 50 PRO C 1 1 8 63859 1 1 61 PRO CA C -30.607 33.877 39.094 1.00 . A A . 50 PRO CA 1 1 8 63860 1 1 61 PRO CB C -31.126 33.127 40.344 1.00 . A A . 50 PRO CB 1 1 8 63861 1 1 61 PRO CD C -32.800 34.751 39.787 1.00 . A A . 50 PRO CD 1 1 8 63862 1 1 61 PRO CG C -32.111 34.074 40.957 1.00 . A A . 50 PRO CG 1 1 8 63863 1 1 61 PRO HA H -29.764 34.507 39.377 1.00 . A A . 50 PRO HA 1 1 8 63864 1 1 61 PRO HB2 H -31.610 32.189 40.055 1.00 . A A . 50 PRO HB2 1 1 8 63865 1 1 61 PRO HB3 H -30.316 32.919 41.035 1.00 . A A . 50 PRO HB3 1 1 8 63866 1 1 61 PRO HD2 H -33.689 34.200 39.495 1.00 . A A . 50 PRO HD2 1 1 8 63867 1 1 61 PRO HD3 H -33.061 35.775 40.036 1.00 . A A . 50 PRO HD3 1 1 8 63868 1 1 61 PRO HG2 H -32.827 33.529 41.572 1.00 . A A . 50 PRO HG2 1 1 8 63869 1 1 61 PRO HG3 H -31.593 34.813 41.565 1.00 . A A . 50 PRO HG3 1 1 8 63870 1 1 61 PRO N N -31.781 34.713 38.696 1.00 . A A . 50 PRO N 1 1 8 63871 1 1 61 PRO O O -30.867 31.940 37.658 1.00 . A A . 50 PRO O 1 1 8 63872 1 1 62 MET C C -28.147 30.948 36.680 1.00 . A A . 51 MET C 1 1 8 63873 1 1 62 MET CA C -28.366 32.425 36.300 1.00 . A A . 51 MET CA 1 1 8 63874 1 1 62 MET CB C -27.019 33.077 35.863 1.00 . A A . 51 MET CB 1 1 8 63875 1 1 62 MET CE C -26.774 32.110 31.761 1.00 . A A . 51 MET CE 1 1 8 63876 1 1 62 MET CG C -26.464 32.569 34.520 1.00 . A A . 51 MET CG 1 1 8 63877 1 1 62 MET H H -28.452 33.945 37.777 1.00 . A A . 51 MET H 1 1 8 63878 1 1 62 MET HA H -29.063 32.475 35.471 1.00 . A A . 51 MET HA 1 1 8 63879 1 1 62 MET HB2 H -27.166 34.148 35.777 1.00 . A A . 51 MET HB2 1 1 8 63880 1 1 62 MET HB3 H -26.273 32.897 36.632 1.00 . A A . 51 MET HB3 1 1 8 63881 1 1 62 MET HE1 H -26.635 31.060 31.981 1.00 . A A . 51 MET HE1 1 1 8 63882 1 1 62 MET HE2 H -25.814 32.574 31.593 1.00 . A A . 51 MET HE2 1 1 8 63883 1 1 62 MET HE3 H -27.385 32.212 30.876 1.00 . A A . 51 MET HE3 1 1 8 63884 1 1 62 MET HG2 H -25.520 33.062 34.317 1.00 . A A . 51 MET HG2 1 1 8 63885 1 1 62 MET HG3 H -26.303 31.501 34.584 1.00 . A A . 51 MET HG3 1 1 8 63886 1 1 62 MET N N -28.959 33.182 37.421 1.00 . A A . 51 MET N 1 1 8 63887 1 1 62 MET O O -28.333 30.050 35.856 1.00 . A A . 51 MET O 1 1 8 63888 1 1 62 MET SD S -27.597 32.906 33.145 1.00 . A A . 51 MET SD 1 1 8 63889 1 1 63 ASN C C -28.782 28.461 38.370 1.00 . A A . 52 ASN C 1 1 8 63890 1 1 63 ASN CA C -27.541 29.378 38.498 1.00 . A A . 52 ASN CA 1 1 8 63891 1 1 63 ASN CB C -27.060 29.476 39.978 1.00 . A A . 52 ASN CB 1 1 8 63892 1 1 63 ASN CG C -28.112 30.030 40.942 1.00 . A A . 52 ASN CG 1 1 8 63893 1 1 63 ASN H H -27.703 31.495 38.550 1.00 . A A . 52 ASN H 1 1 8 63894 1 1 63 ASN HA H -26.736 28.945 37.903 1.00 . A A . 52 ASN HA 1 1 8 63895 1 1 63 ASN HB2 H -26.771 28.490 40.325 1.00 . A A . 52 ASN HB2 1 1 8 63896 1 1 63 ASN HB3 H -26.184 30.119 40.018 1.00 . A A . 52 ASN HB3 1 1 8 63897 1 1 63 ASN HD21 H -27.550 31.895 40.578 1.00 . A A . 52 ASN HD21 1 1 8 63898 1 1 63 ASN HD22 H -28.839 31.702 41.709 1.00 . A A . 52 ASN HD22 1 1 8 63899 1 1 63 ASN N N -27.798 30.722 37.955 1.00 . A A . 52 ASN N 1 1 8 63900 1 1 63 ASN ND2 N -28.173 31.340 41.089 1.00 . A A . 52 ASN ND2 1 1 8 63901 1 1 63 ASN O O -28.653 27.271 38.074 1.00 . A A . 52 ASN O 1 1 8 63902 1 1 63 ASN OD1 O -28.876 29.278 41.545 1.00 . A A . 52 ASN OD1 1 1 8 63903 1 1 64 ILE C C -31.623 28.037 36.987 1.00 . A A . 53 ILE C 1 1 8 63904 1 1 64 ILE CA C -31.258 28.303 38.466 1.00 . A A . 53 ILE CA 1 1 8 63905 1 1 64 ILE CB C -32.421 29.072 39.215 1.00 . A A . 53 ILE CB 1 1 8 63906 1 1 64 ILE CD1 C -33.062 30.049 41.550 1.00 . A A . 53 ILE CD1 1 1 8 63907 1 1 64 ILE CG1 C -32.006 29.367 40.699 1.00 . A A . 53 ILE CG1 1 1 8 63908 1 1 64 ILE CG2 C -33.753 28.276 39.168 1.00 . A A . 53 ILE CG2 1 1 8 63909 1 1 64 ILE H H -30.014 30.004 38.744 1.00 . A A . 53 ILE H 1 1 8 63910 1 1 64 ILE HA H -31.119 27.342 38.961 1.00 . A A . 53 ILE HA 1 1 8 63911 1 1 64 ILE HB H -32.581 30.018 38.704 1.00 . A A . 53 ILE HB 1 1 8 63912 1 1 64 ILE HD11 H -32.665 30.226 42.540 1.00 . A A . 53 ILE HD11 1 1 8 63913 1 1 64 ILE HD12 H -33.938 29.419 41.623 1.00 . A A . 53 ILE HD12 1 1 8 63914 1 1 64 ILE HD13 H -33.334 30.995 41.102 1.00 . A A . 53 ILE HD13 1 1 8 63915 1 1 64 ILE HG12 H -31.756 28.436 41.192 1.00 . A A . 53 ILE HG12 1 1 8 63916 1 1 64 ILE HG13 H -31.128 30.004 40.700 1.00 . A A . 53 ILE HG13 1 1 8 63917 1 1 64 ILE HG21 H -34.037 28.096 38.139 1.00 . A A . 53 ILE HG21 1 1 8 63918 1 1 64 ILE HG22 H -34.538 28.838 39.655 1.00 . A A . 53 ILE HG22 1 1 8 63919 1 1 64 ILE HG23 H -33.631 27.325 39.673 1.00 . A A . 53 ILE HG23 1 1 8 63920 1 1 64 ILE N N -29.984 29.043 38.554 1.00 . A A . 53 ILE N 1 1 8 63921 1 1 64 ILE O O -32.223 27.000 36.660 1.00 . A A . 53 ILE O 1 1 8 63922 1 1 65 VAL C C -30.497 27.922 33.893 1.00 . A A . 54 VAL C 1 1 8 63923 1 1 65 VAL CA C -31.523 28.816 34.639 1.00 . A A . 54 VAL CA 1 1 8 63924 1 1 65 VAL CB C -31.704 30.221 33.938 1.00 . A A . 54 VAL CB 1 1 8 63925 1 1 65 VAL CG1 C -32.589 31.149 34.800 1.00 . A A . 54 VAL CG1 1 1 8 63926 1 1 65 VAL CG2 C -30.365 30.898 33.560 1.00 . A A . 54 VAL CG2 1 1 8 63927 1 1 65 VAL H H -30.672 29.713 36.382 1.00 . A A . 54 VAL H 1 1 8 63928 1 1 65 VAL HA H -32.485 28.306 34.572 1.00 . A A . 54 VAL HA 1 1 8 63929 1 1 65 VAL HB H -32.250 30.044 33.010 1.00 . A A . 54 VAL HB 1 1 8 63930 1 1 65 VAL HG11 H -32.752 32.091 34.290 1.00 . A A . 54 VAL HG11 1 1 8 63931 1 1 65 VAL HG12 H -32.105 31.339 35.750 1.00 . A A . 54 VAL HG12 1 1 8 63932 1 1 65 VAL HG13 H -33.547 30.673 34.982 1.00 . A A . 54 VAL HG13 1 1 8 63933 1 1 65 VAL HG21 H -29.763 31.047 34.445 1.00 . A A . 54 VAL HG21 1 1 8 63934 1 1 65 VAL HG22 H -30.556 31.856 33.091 1.00 . A A . 54 VAL HG22 1 1 8 63935 1 1 65 VAL HG23 H -29.824 30.269 32.865 1.00 . A A . 54 VAL HG23 1 1 8 63936 1 1 65 VAL N N -31.205 28.945 36.078 1.00 . A A . 54 VAL N 1 1 8 63937 1 1 65 VAL O O -30.526 27.829 32.660 1.00 . A A . 54 VAL O 1 1 8 63938 1 1 66 ALA C C -29.504 25.007 33.533 1.00 . A A . 55 ALA C 1 1 8 63939 1 1 66 ALA CA C -28.713 26.187 34.127 1.00 . A A . 55 ALA CA 1 1 8 63940 1 1 66 ALA CB C -27.763 25.700 35.235 1.00 . A A . 55 ALA CB 1 1 8 63941 1 1 66 ALA H H -29.580 27.437 35.618 1.00 . A A . 55 ALA H 1 1 8 63942 1 1 66 ALA HA H -28.114 26.639 33.343 1.00 . A A . 55 ALA HA 1 1 8 63943 1 1 66 ALA HB1 H -28.331 25.234 36.032 1.00 . A A . 55 ALA HB1 1 1 8 63944 1 1 66 ALA HB2 H -27.213 26.543 35.637 1.00 . A A . 55 ALA HB2 1 1 8 63945 1 1 66 ALA HB3 H -27.058 24.982 34.830 1.00 . A A . 55 ALA HB3 1 1 8 63946 1 1 66 ALA N N -29.624 27.230 34.660 1.00 . A A . 55 ALA N 1 1 8 63947 1 1 66 ALA O O -29.104 24.398 32.539 1.00 . A A . 55 ALA O 1 1 8 63948 1 1 67 GLN C C -32.744 24.234 32.900 1.00 . A A . 56 GLN C 1 1 8 63949 1 1 67 GLN CA C -31.569 23.651 33.726 1.00 . A A . 56 GLN CA 1 1 8 63950 1 1 67 GLN CB C -32.059 22.854 34.977 1.00 . A A . 56 GLN CB 1 1 8 63951 1 1 67 GLN CD C -33.022 22.951 37.395 1.00 . A A . 56 GLN CD 1 1 8 63952 1 1 67 GLN CG C -32.650 23.722 36.114 1.00 . A A . 56 GLN CG 1 1 8 63953 1 1 67 GLN H H -30.869 25.227 34.969 1.00 . A A . 56 GLN H 1 1 8 63954 1 1 67 GLN HA H -31.017 22.968 33.082 1.00 . A A . 56 GLN HA 1 1 8 63955 1 1 67 GLN HB2 H -32.812 22.140 34.664 1.00 . A A . 56 GLN HB2 1 1 8 63956 1 1 67 GLN HB3 H -31.214 22.303 35.380 1.00 . A A . 56 GLN HB3 1 1 8 63957 1 1 67 GLN HE21 H -31.539 21.643 37.147 1.00 . A A . 56 GLN HE21 1 1 8 63958 1 1 67 GLN HE22 H -32.520 21.420 38.548 1.00 . A A . 56 GLN HE22 1 1 8 63959 1 1 67 GLN HG2 H -31.921 24.477 36.384 1.00 . A A . 56 GLN HG2 1 1 8 63960 1 1 67 GLN HG3 H -33.538 24.215 35.737 1.00 . A A . 56 GLN HG3 1 1 8 63961 1 1 67 GLN N N -30.641 24.712 34.166 1.00 . A A . 56 GLN N 1 1 8 63962 1 1 67 GLN NE2 N -32.289 21.898 37.727 1.00 . A A . 56 GLN NE2 1 1 8 63963 1 1 67 GLN O O -33.699 23.518 32.594 1.00 . A A . 56 GLN O 1 1 8 63964 1 1 67 GLN OE1 O -33.961 23.323 38.101 1.00 . A A . 56 GLN OE1 1 1 8 63965 1 1 68 ARG C C -33.097 26.701 30.355 1.00 . A A . 57 ARG C 1 1 8 63966 1 1 68 ARG CA C -33.688 26.232 31.708 1.00 . A A . 57 ARG CA 1 1 8 63967 1 1 68 ARG CB C -34.280 27.439 32.484 1.00 . A A . 57 ARG CB 1 1 8 63968 1 1 68 ARG CD C -35.496 28.295 34.560 1.00 . A A . 57 ARG CD 1 1 8 63969 1 1 68 ARG CG C -34.912 27.075 33.837 1.00 . A A . 57 ARG CG 1 1 8 63970 1 1 68 ARG CZ C -36.472 28.767 36.804 1.00 . A A . 57 ARG CZ 1 1 8 63971 1 1 68 ARG H H -31.859 26.033 32.783 1.00 . A A . 57 ARG H 1 1 8 63972 1 1 68 ARG HA H -34.495 25.525 31.504 1.00 . A A . 57 ARG HA 1 1 8 63973 1 1 68 ARG HB2 H -33.490 28.166 32.663 1.00 . A A . 57 ARG HB2 1 1 8 63974 1 1 68 ARG HB3 H -35.043 27.907 31.870 1.00 . A A . 57 ARG HB3 1 1 8 63975 1 1 68 ARG HD2 H -34.696 29.002 34.761 1.00 . A A . 57 ARG HD2 1 1 8 63976 1 1 68 ARG HD3 H -36.233 28.764 33.919 1.00 . A A . 57 ARG HD3 1 1 8 63977 1 1 68 ARG HE H -36.349 26.972 35.942 1.00 . A A . 57 ARG HE 1 1 8 63978 1 1 68 ARG HG2 H -35.706 26.354 33.672 1.00 . A A . 57 ARG HG2 1 1 8 63979 1 1 68 ARG HG3 H -34.152 26.625 34.468 1.00 . A A . 57 ARG HG3 1 1 8 63980 1 1 68 ARG HH11 H -35.797 30.443 35.868 1.00 . A A . 57 ARG HH11 1 1 8 63981 1 1 68 ARG HH12 H -36.490 30.696 37.441 1.00 . A A . 57 ARG HH12 1 1 8 63982 1 1 68 ARG HH21 H -37.190 27.293 38.007 1.00 . A A . 57 ARG HH21 1 1 8 63983 1 1 68 ARG HH22 H -37.281 28.902 38.655 1.00 . A A . 57 ARG HH22 1 1 8 63984 1 1 68 ARG N N -32.652 25.533 32.515 1.00 . A A . 57 ARG N 1 1 8 63985 1 1 68 ARG NE N -36.140 27.923 35.823 1.00 . A A . 57 ARG NE 1 1 8 63986 1 1 68 ARG NH1 N -36.233 30.075 36.696 1.00 . A A . 57 ARG NH1 1 1 8 63987 1 1 68 ARG NH2 N -37.025 28.285 37.910 1.00 . A A . 57 ARG NH2 1 1 8 63988 1 1 68 ARG O O -33.399 26.123 29.312 1.00 . A A . 57 ARG O 1 1 8 63989 1 1 69 TYR C C -30.499 27.257 28.711 1.00 . A A . 58 TYR C 1 1 8 63990 1 1 69 TYR CA C -31.560 28.270 29.180 1.00 . A A . 58 TYR CA 1 1 8 63991 1 1 69 TYR CB C -30.903 29.652 29.475 1.00 . A A . 58 TYR CB 1 1 8 63992 1 1 69 TYR CD1 C -32.843 30.918 30.586 1.00 . A A . 58 TYR CD1 1 1 8 63993 1 1 69 TYR CD2 C -31.861 31.876 28.626 1.00 . A A . 58 TYR CD2 1 1 8 63994 1 1 69 TYR CE1 C -33.717 31.985 30.668 1.00 . A A . 58 TYR CE1 1 1 8 63995 1 1 69 TYR CE2 C -32.739 32.943 28.707 1.00 . A A . 58 TYR CE2 1 1 8 63996 1 1 69 TYR CG C -31.892 30.833 29.563 1.00 . A A . 58 TYR CG 1 1 8 63997 1 1 69 TYR CZ C -33.660 32.992 29.730 1.00 . A A . 58 TYR CZ 1 1 8 63998 1 1 69 TYR H H -32.095 28.207 31.237 1.00 . A A . 58 TYR H 1 1 8 63999 1 1 69 TYR HA H -32.300 28.391 28.394 1.00 . A A . 58 TYR HA 1 1 8 64000 1 1 69 TYR HB2 H -30.373 29.598 30.422 1.00 . A A . 58 TYR HB2 1 1 8 64001 1 1 69 TYR HB3 H -30.183 29.876 28.695 1.00 . A A . 58 TYR HB3 1 1 8 64002 1 1 69 TYR HD1 H -32.892 30.129 31.326 1.00 . A A . 58 TYR HD1 1 1 8 64003 1 1 69 TYR HD2 H -31.137 31.840 27.818 1.00 . A A . 58 TYR HD2 1 1 8 64004 1 1 69 TYR HE1 H -34.446 32.026 31.469 1.00 . A A . 58 TYR HE1 1 1 8 64005 1 1 69 TYR HE2 H -32.699 33.736 27.971 1.00 . A A . 58 TYR HE2 1 1 8 64006 1 1 69 TYR HH H -34.872 34.266 28.944 1.00 . A A . 58 TYR HH 1 1 8 64007 1 1 69 TYR N N -32.256 27.757 30.383 1.00 . A A . 58 TYR N 1 1 8 64008 1 1 69 TYR O O -30.300 27.060 27.506 1.00 . A A . 58 TYR O 1 1 8 64009 1 1 69 TYR OH O -34.528 34.060 29.820 1.00 . A A . 58 TYR OH 1 1 8 64010 1 1 70 GLY C C -29.437 24.211 29.083 1.00 . A A . 59 GLY C 1 1 8 64011 1 1 70 GLY CA C -28.849 25.580 29.424 1.00 . A A . 59 GLY CA 1 1 8 64012 1 1 70 GLY H H -30.076 26.812 30.625 1.00 . A A . 59 GLY H 1 1 8 64013 1 1 70 GLY HA2 H -28.221 25.906 28.605 1.00 . A A . 59 GLY HA2 1 1 8 64014 1 1 70 GLY HA3 H -28.230 25.474 30.309 1.00 . A A . 59 GLY HA3 1 1 8 64015 1 1 70 GLY N N -29.857 26.597 29.693 1.00 . A A . 59 GLY N 1 1 8 64016 1 1 70 GLY O O -28.689 23.311 28.733 1.00 . A A . 59 GLY O 1 1 8 64017 1 1 71 ALA C C -31.097 21.946 27.779 1.00 . A A . 60 ALA C 1 1 8 64018 1 1 71 ALA CA C -31.519 22.795 29.004 1.00 . A A . 60 ALA CA 1 1 8 64019 1 1 71 ALA CB C -33.030 23.062 28.964 1.00 . A A . 60 ALA CB 1 1 8 64020 1 1 71 ALA H H -31.320 24.900 29.246 1.00 . A A . 60 ALA H 1 1 8 64021 1 1 71 ALA HA H -31.313 22.227 29.900 1.00 . A A . 60 ALA HA 1 1 8 64022 1 1 71 ALA HB1 H -33.276 23.629 28.077 1.00 . A A . 60 ALA HB1 1 1 8 64023 1 1 71 ALA HB2 H -33.320 23.633 29.839 1.00 . A A . 60 ALA HB2 1 1 8 64024 1 1 71 ALA HB3 H -33.576 22.126 28.954 1.00 . A A . 60 ALA HB3 1 1 8 64025 1 1 71 ALA N N -30.787 24.085 29.131 1.00 . A A . 60 ALA N 1 1 8 64026 1 1 71 ALA O O -31.064 20.708 27.850 1.00 . A A . 60 ALA O 1 1 8 64027 1 1 72 SER C C -28.899 21.541 25.426 1.00 . A A . 61 SER C 1 1 8 64028 1 1 72 SER CA C -30.378 21.998 25.409 1.00 . A A . 61 SER CA 1 1 8 64029 1 1 72 SER CB C -30.645 22.989 24.254 1.00 . A A . 61 SER CB 1 1 8 64030 1 1 72 SER H H -30.774 23.610 26.719 1.00 . A A . 61 SER H 1 1 8 64031 1 1 72 SER HA H -31.008 21.121 25.264 1.00 . A A . 61 SER HA 1 1 8 64032 1 1 72 SER HB2 H -30.316 22.564 23.314 1.00 . A A . 61 SER HB2 1 1 8 64033 1 1 72 SER HB3 H -31.706 23.197 24.197 1.00 . A A . 61 SER HB3 1 1 8 64034 1 1 72 SER HG H -29.334 24.351 23.743 1.00 . A A . 61 SER HG 1 1 8 64035 1 1 72 SER N N -30.763 22.633 26.678 1.00 . A A . 61 SER N 1 1 8 64036 1 1 72 SER O O -28.589 20.431 24.970 1.00 . A A . 61 SER O 1 1 8 64037 1 1 72 SER OG O -29.958 24.212 24.462 1.00 . A A . 61 SER OG 1 1 8 64038 1 1 73 VAL C C -26.192 20.988 27.022 1.00 . A A . 62 VAL C 1 1 8 64039 1 1 73 VAL CA C -26.532 22.103 26.003 1.00 . A A . 62 VAL CA 1 1 8 64040 1 1 73 VAL CB C -25.656 23.400 26.282 1.00 . A A . 62 VAL CB 1 1 8 64041 1 1 73 VAL CG1 C -25.792 23.912 27.735 1.00 . A A . 62 VAL CG1 1 1 8 64042 1 1 73 VAL CG2 C -24.162 23.186 25.898 1.00 . A A . 62 VAL CG2 1 1 8 64043 1 1 73 VAL H H -28.316 23.223 26.390 1.00 . A A . 62 VAL H 1 1 8 64044 1 1 73 VAL HA H -26.269 21.738 25.013 1.00 . A A . 62 VAL HA 1 1 8 64045 1 1 73 VAL HB H -26.040 24.187 25.635 1.00 . A A . 62 VAL HB 1 1 8 64046 1 1 73 VAL HG11 H -26.830 24.134 27.944 1.00 . A A . 62 VAL HG11 1 1 8 64047 1 1 73 VAL HG12 H -25.206 24.813 27.867 1.00 . A A . 62 VAL HG12 1 1 8 64048 1 1 73 VAL HG13 H -25.444 23.155 28.427 1.00 . A A . 62 VAL HG13 1 1 8 64049 1 1 73 VAL HG21 H -23.608 24.105 26.046 1.00 . A A . 62 VAL HG21 1 1 8 64050 1 1 73 VAL HG22 H -24.092 22.894 24.856 1.00 . A A . 62 VAL HG22 1 1 8 64051 1 1 73 VAL HG23 H -23.729 22.407 26.514 1.00 . A A . 62 VAL HG23 1 1 8 64052 1 1 73 VAL N N -27.993 22.392 25.981 1.00 . A A . 62 VAL N 1 1 8 64053 1 1 73 VAL O O -25.142 20.359 26.911 1.00 . A A . 62 VAL O 1 1 8 64054 1 1 74 ARG C C -26.709 18.263 28.402 1.00 . A A . 63 ARG C 1 1 8 64055 1 1 74 ARG CA C -26.974 19.663 29.022 1.00 . A A . 63 ARG CA 1 1 8 64056 1 1 74 ARG CB C -28.244 19.616 29.921 1.00 . A A . 63 ARG CB 1 1 8 64057 1 1 74 ARG CD C -29.760 20.861 31.605 1.00 . A A . 63 ARG CD 1 1 8 64058 1 1 74 ARG CG C -28.508 20.911 30.713 1.00 . A A . 63 ARG CG 1 1 8 64059 1 1 74 ARG CZ C -29.171 20.337 33.974 1.00 . A A . 63 ARG CZ 1 1 8 64060 1 1 74 ARG H H -27.924 21.287 28.006 1.00 . A A . 63 ARG H 1 1 8 64061 1 1 74 ARG HA H -26.122 19.929 29.640 1.00 . A A . 63 ARG HA 1 1 8 64062 1 1 74 ARG HB2 H -29.109 19.418 29.295 1.00 . A A . 63 ARG HB2 1 1 8 64063 1 1 74 ARG HB3 H -28.142 18.802 30.633 1.00 . A A . 63 ARG HB3 1 1 8 64064 1 1 74 ARG HD2 H -29.982 21.863 31.964 1.00 . A A . 63 ARG HD2 1 1 8 64065 1 1 74 ARG HD3 H -30.598 20.511 31.013 1.00 . A A . 63 ARG HD3 1 1 8 64066 1 1 74 ARG HE H -29.806 19.014 32.609 1.00 . A A . 63 ARG HE 1 1 8 64067 1 1 74 ARG HG2 H -27.653 21.110 31.346 1.00 . A A . 63 ARG HG2 1 1 8 64068 1 1 74 ARG HG3 H -28.615 21.726 30.012 1.00 . A A . 63 ARG HG3 1 1 8 64069 1 1 74 ARG HH11 H -28.908 22.296 33.513 1.00 . A A . 63 ARG HH11 1 1 8 64070 1 1 74 ARG HH12 H -28.529 21.865 35.152 1.00 . A A . 63 ARG HH12 1 1 8 64071 1 1 74 ARG HH21 H -29.371 18.480 34.747 1.00 . A A . 63 ARG HH21 1 1 8 64072 1 1 74 ARG HH22 H -28.795 19.694 35.853 1.00 . A A . 63 ARG HH22 1 1 8 64073 1 1 74 ARG N N -27.117 20.730 27.986 1.00 . A A . 63 ARG N 1 1 8 64074 1 1 74 ARG NE N -29.596 19.965 32.756 1.00 . A A . 63 ARG NE 1 1 8 64075 1 1 74 ARG NH1 N -28.842 21.602 34.231 1.00 . A A . 63 ARG NH1 1 1 8 64076 1 1 74 ARG NH2 N -29.105 19.433 34.934 1.00 . A A . 63 ARG NH2 1 1 8 64077 1 1 74 ARG O O -26.120 17.387 29.052 1.00 . A A . 63 ARG O 1 1 8 64078 1 1 75 GLN C C -25.361 16.783 26.078 1.00 . A A . 64 GLN C 1 1 8 64079 1 1 75 GLN CA C -26.880 16.914 26.304 1.00 . A A . 64 GLN CA 1 1 8 64080 1 1 75 GLN CB C -27.605 17.060 24.934 1.00 . A A . 64 GLN CB 1 1 8 64081 1 1 75 GLN CD C -27.927 16.215 22.547 1.00 . A A . 64 GLN CD 1 1 8 64082 1 1 75 GLN CG C -27.295 15.948 23.911 1.00 . A A . 64 GLN CG 1 1 8 64083 1 1 75 GLN H H -27.746 18.791 26.770 1.00 . A A . 64 GLN H 1 1 8 64084 1 1 75 GLN HA H -27.250 16.028 26.812 1.00 . A A . 64 GLN HA 1 1 8 64085 1 1 75 GLN HB2 H -28.677 17.070 25.107 1.00 . A A . 64 GLN HB2 1 1 8 64086 1 1 75 GLN HB3 H -27.325 18.015 24.491 1.00 . A A . 64 GLN HB3 1 1 8 64087 1 1 75 GLN HE21 H -26.348 17.290 21.979 1.00 . A A . 64 GLN HE21 1 1 8 64088 1 1 75 GLN HE22 H -27.624 17.136 20.819 1.00 . A A . 64 GLN HE22 1 1 8 64089 1 1 75 GLN HG2 H -26.221 15.873 23.793 1.00 . A A . 64 GLN HG2 1 1 8 64090 1 1 75 GLN HG3 H -27.671 15.006 24.294 1.00 . A A . 64 GLN HG3 1 1 8 64091 1 1 75 GLN N N -27.174 18.089 27.146 1.00 . A A . 64 GLN N 1 1 8 64092 1 1 75 GLN NE2 N -27.232 16.952 21.695 1.00 . A A . 64 GLN NE2 1 1 8 64093 1 1 75 GLN O O -24.755 15.763 26.403 1.00 . A A . 64 GLN O 1 1 8 64094 1 1 75 GLN OE1 O -29.050 15.793 22.279 1.00 . A A . 64 GLN OE1 1 1 8 64095 1 1 76 ASP C C -22.365 18.086 26.219 1.00 . A A . 65 ASP C 1 1 8 64096 1 1 76 ASP CA C -23.364 17.872 25.067 1.00 . A A . 65 ASP CA 1 1 8 64097 1 1 76 ASP CB C -23.198 18.961 23.979 1.00 . A A . 65 ASP CB 1 1 8 64098 1 1 76 ASP CG C -24.093 18.698 22.752 1.00 . A A . 65 ASP CG 1 1 8 64099 1 1 76 ASP H H -25.288 18.684 25.453 1.00 . A A . 65 ASP H 1 1 8 64100 1 1 76 ASP HA H -23.155 16.905 24.616 1.00 . A A . 65 ASP HA 1 1 8 64101 1 1 76 ASP HB2 H -23.455 19.929 24.400 1.00 . A A . 65 ASP HB2 1 1 8 64102 1 1 76 ASP HB3 H -22.162 18.990 23.657 1.00 . A A . 65 ASP HB3 1 1 8 64103 1 1 76 ASP N N -24.765 17.858 25.539 1.00 . A A . 65 ASP N 1 1 8 64104 1 1 76 ASP O O -21.168 17.804 26.064 1.00 . A A . 65 ASP O 1 1 8 64105 1 1 76 ASP OD1 O -25.284 19.078 22.781 1.00 . A A . 65 ASP OD1 1 1 8 64106 1 1 76 ASP OD2 O -23.619 18.087 21.767 1.00 . A A . 65 ASP OD2 1 1 8 64107 1 1 77 VAL C C -21.683 17.261 29.098 1.00 . A A . 66 VAL C 1 1 8 64108 1 1 77 VAL CA C -22.070 18.677 28.613 1.00 . A A . 66 VAL CA 1 1 8 64109 1 1 77 VAL CB C -22.828 19.488 29.743 1.00 . A A . 66 VAL CB 1 1 8 64110 1 1 77 VAL CG1 C -22.062 19.479 31.093 1.00 . A A . 66 VAL CG1 1 1 8 64111 1 1 77 VAL CG2 C -23.090 20.948 29.285 1.00 . A A . 66 VAL CG2 1 1 8 64112 1 1 77 VAL H H -23.795 18.881 27.387 1.00 . A A . 66 VAL H 1 1 8 64113 1 1 77 VAL HA H -21.153 19.214 28.370 1.00 . A A . 66 VAL HA 1 1 8 64114 1 1 77 VAL HB H -23.794 19.014 29.906 1.00 . A A . 66 VAL HB 1 1 8 64115 1 1 77 VAL HG11 H -21.082 19.921 30.965 1.00 . A A . 66 VAL HG11 1 1 8 64116 1 1 77 VAL HG12 H -21.949 18.460 31.441 1.00 . A A . 66 VAL HG12 1 1 8 64117 1 1 77 VAL HG13 H -22.614 20.045 31.836 1.00 . A A . 66 VAL HG13 1 1 8 64118 1 1 77 VAL HG21 H -22.149 21.453 29.105 1.00 . A A . 66 VAL HG21 1 1 8 64119 1 1 77 VAL HG22 H -23.642 21.481 30.050 1.00 . A A . 66 VAL HG22 1 1 8 64120 1 1 77 VAL HG23 H -23.669 20.947 28.371 1.00 . A A . 66 VAL HG23 1 1 8 64121 1 1 77 VAL N N -22.865 18.577 27.373 1.00 . A A . 66 VAL N 1 1 8 64122 1 1 77 VAL O O -20.613 17.083 29.666 1.00 . A A . 66 VAL O 1 1 8 64123 1 1 78 LEU C C -20.977 14.387 28.333 1.00 . A A . 67 LEU C 1 1 8 64124 1 1 78 LEU CA C -22.244 14.831 29.083 1.00 . A A . 67 LEU CA 1 1 8 64125 1 1 78 LEU CB C -23.414 13.896 28.689 1.00 . A A . 67 LEU CB 1 1 8 64126 1 1 78 LEU CD1 C -25.823 13.128 28.908 1.00 . A A . 67 LEU CD1 1 1 8 64127 1 1 78 LEU CD2 C -24.524 13.848 31.002 1.00 . A A . 67 LEU CD2 1 1 8 64128 1 1 78 LEU CG C -24.741 14.072 29.480 1.00 . A A . 67 LEU CG 1 1 8 64129 1 1 78 LEU H H -23.416 16.484 28.409 1.00 . A A . 67 LEU H 1 1 8 64130 1 1 78 LEU HA H -22.071 14.742 30.153 1.00 . A A . 67 LEU HA 1 1 8 64131 1 1 78 LEU HB2 H -23.626 14.045 27.632 1.00 . A A . 67 LEU HB2 1 1 8 64132 1 1 78 LEU HB3 H -23.086 12.866 28.818 1.00 . A A . 67 LEU HB3 1 1 8 64133 1 1 78 LEU HD11 H -25.522 12.094 29.038 1.00 . A A . 67 LEU HD11 1 1 8 64134 1 1 78 LEU HD12 H -25.956 13.329 27.852 1.00 . A A . 67 LEU HD12 1 1 8 64135 1 1 78 LEU HD13 H -26.759 13.295 29.417 1.00 . A A . 67 LEU HD13 1 1 8 64136 1 1 78 LEU HD21 H -24.165 12.842 31.184 1.00 . A A . 67 LEU HD21 1 1 8 64137 1 1 78 LEU HD22 H -25.458 13.993 31.529 1.00 . A A . 67 LEU HD22 1 1 8 64138 1 1 78 LEU HD23 H -23.798 14.559 31.375 1.00 . A A . 67 LEU HD23 1 1 8 64139 1 1 78 LEU HG H -25.095 15.089 29.343 1.00 . A A . 67 LEU HG 1 1 8 64140 1 1 78 LEU N N -22.549 16.255 28.810 1.00 . A A . 67 LEU N 1 1 8 64141 1 1 78 LEU O O -20.144 13.713 28.907 1.00 . A A . 67 LEU O 1 1 8 64142 1 1 79 GLY C C -18.391 15.053 26.749 1.00 . A A . 68 GLY C 1 1 8 64143 1 1 79 GLY CA C -19.687 14.446 26.218 1.00 . A A . 68 GLY CA 1 1 8 64144 1 1 79 GLY H H -21.570 15.335 26.660 1.00 . A A . 68 GLY H 1 1 8 64145 1 1 79 GLY HA2 H -19.592 13.368 26.175 1.00 . A A . 68 GLY HA2 1 1 8 64146 1 1 79 GLY HA3 H -19.855 14.817 25.216 1.00 . A A . 68 GLY HA3 1 1 8 64147 1 1 79 GLY N N -20.854 14.793 27.050 1.00 . A A . 68 GLY N 1 1 8 64148 1 1 79 GLY O O -17.340 14.393 26.769 1.00 . A A . 68 GLY O 1 1 8 64149 1 1 80 ASP C C -16.994 16.361 29.180 1.00 . A A . 69 ASP C 1 1 8 64150 1 1 80 ASP CA C -17.414 17.061 27.864 1.00 . A A . 69 ASP CA 1 1 8 64151 1 1 80 ASP CB C -17.889 18.523 28.120 1.00 . A A . 69 ASP CB 1 1 8 64152 1 1 80 ASP CG C -16.962 19.320 29.056 1.00 . A A . 69 ASP CG 1 1 8 64153 1 1 80 ASP H H -19.359 16.771 27.085 1.00 . A A . 69 ASP H 1 1 8 64154 1 1 80 ASP HA H -16.561 17.086 27.192 1.00 . A A . 69 ASP HA 1 1 8 64155 1 1 80 ASP HB2 H -17.941 19.046 27.167 1.00 . A A . 69 ASP HB2 1 1 8 64156 1 1 80 ASP HB3 H -18.890 18.507 28.545 1.00 . A A . 69 ASP HB3 1 1 8 64157 1 1 80 ASP N N -18.500 16.316 27.200 1.00 . A A . 69 ASP N 1 1 8 64158 1 1 80 ASP O O -15.797 16.206 29.471 1.00 . A A . 69 ASP O 1 1 8 64159 1 1 80 ASP OD1 O -15.828 19.662 28.645 1.00 . A A . 69 ASP OD1 1 1 8 64160 1 1 80 ASP OD2 O -17.355 19.590 30.212 1.00 . A A . 69 ASP OD2 1 1 8 64161 1 1 81 LEU C C -17.149 13.845 31.019 1.00 . A A . 70 LEU C 1 1 8 64162 1 1 81 LEU CA C -17.820 15.219 31.223 1.00 . A A . 70 LEU CA 1 1 8 64163 1 1 81 LEU CB C -19.180 15.062 31.962 1.00 . A A . 70 LEU CB 1 1 8 64164 1 1 81 LEU CD1 C -21.190 16.101 33.171 1.00 . A A . 70 LEU CD1 1 1 8 64165 1 1 81 LEU CD2 C -18.813 16.878 33.731 1.00 . A A . 70 LEU CD2 1 1 8 64166 1 1 81 LEU CG C -19.762 16.350 32.624 1.00 . A A . 70 LEU CG 1 1 8 64167 1 1 81 LEU H H -18.915 16.032 29.610 1.00 . A A . 70 LEU H 1 1 8 64168 1 1 81 LEU HA H -17.166 15.837 31.833 1.00 . A A . 70 LEU HA 1 1 8 64169 1 1 81 LEU HB2 H -19.910 14.684 31.249 1.00 . A A . 70 LEU HB2 1 1 8 64170 1 1 81 LEU HB3 H -19.063 14.315 32.741 1.00 . A A . 70 LEU HB3 1 1 8 64171 1 1 81 LEU HD11 H -21.830 15.766 32.365 1.00 . A A . 70 LEU HD11 1 1 8 64172 1 1 81 LEU HD12 H -21.594 17.018 33.580 1.00 . A A . 70 LEU HD12 1 1 8 64173 1 1 81 LEU HD13 H -21.165 15.343 33.946 1.00 . A A . 70 LEU HD13 1 1 8 64174 1 1 81 LEU HD21 H -19.242 17.758 34.192 1.00 . A A . 70 LEU HD21 1 1 8 64175 1 1 81 LEU HD22 H -17.856 17.138 33.295 1.00 . A A . 70 LEU HD22 1 1 8 64176 1 1 81 LEU HD23 H -18.663 16.119 34.488 1.00 . A A . 70 LEU HD23 1 1 8 64177 1 1 81 LEU HG H -19.841 17.124 31.868 1.00 . A A . 70 LEU HG 1 1 8 64178 1 1 81 LEU N N -18.006 15.910 29.939 1.00 . A A . 70 LEU N 1 1 8 64179 1 1 81 LEU O O -16.167 13.544 31.680 1.00 . A A . 70 LEU O 1 1 8 64180 1 1 82 MET C C -15.699 11.699 29.335 1.00 . A A . 71 MET C 1 1 8 64181 1 1 82 MET CA C -17.163 11.672 29.787 1.00 . A A . 71 MET CA 1 1 8 64182 1 1 82 MET CB C -18.034 10.948 28.713 1.00 . A A . 71 MET CB 1 1 8 64183 1 1 82 MET CE C -20.261 10.562 26.447 1.00 . A A . 71 MET CE 1 1 8 64184 1 1 82 MET CG C -19.481 10.647 29.140 1.00 . A A . 71 MET CG 1 1 8 64185 1 1 82 MET H H -18.367 13.396 29.497 1.00 . A A . 71 MET H 1 1 8 64186 1 1 82 MET HA H -17.225 11.112 30.717 1.00 . A A . 71 MET HA 1 1 8 64187 1 1 82 MET HB2 H -18.072 11.566 27.823 1.00 . A A . 71 MET HB2 1 1 8 64188 1 1 82 MET HB3 H -17.562 10.004 28.455 1.00 . A A . 71 MET HB3 1 1 8 64189 1 1 82 MET HE1 H -20.774 10.040 25.652 1.00 . A A . 71 MET HE1 1 1 8 64190 1 1 82 MET HE2 H -19.223 10.699 26.175 1.00 . A A . 71 MET HE2 1 1 8 64191 1 1 82 MET HE3 H -20.724 11.527 26.597 1.00 . A A . 71 MET HE3 1 1 8 64192 1 1 82 MET HG2 H -19.467 10.137 30.096 1.00 . A A . 71 MET HG2 1 1 8 64193 1 1 82 MET HG3 H -20.021 11.578 29.246 1.00 . A A . 71 MET HG3 1 1 8 64194 1 1 82 MET N N -17.660 13.044 30.060 1.00 . A A . 71 MET N 1 1 8 64195 1 1 82 MET O O -14.924 10.794 29.656 1.00 . A A . 71 MET O 1 1 8 64196 1 1 82 MET SD S -20.366 9.599 27.958 1.00 . A A . 71 MET SD 1 1 8 64197 1 1 83 SER C C -13.030 13.310 29.262 1.00 . A A . 72 SER C 1 1 8 64198 1 1 83 SER CA C -13.994 12.985 28.096 1.00 . A A . 72 SER CA 1 1 8 64199 1 1 83 SER CB C -14.026 14.131 27.052 1.00 . A A . 72 SER CB 1 1 8 64200 1 1 83 SER H H -16.039 13.427 28.393 1.00 . A A . 72 SER H 1 1 8 64201 1 1 83 SER HA H -13.667 12.072 27.607 1.00 . A A . 72 SER HA 1 1 8 64202 1 1 83 SER HB2 H -14.808 13.936 26.330 1.00 . A A . 72 SER HB2 1 1 8 64203 1 1 83 SER HB3 H -14.232 15.072 27.549 1.00 . A A . 72 SER HB3 1 1 8 64204 1 1 83 SER HG H -12.952 14.127 25.412 1.00 . A A . 72 SER HG 1 1 8 64205 1 1 83 SER N N -15.347 12.762 28.603 1.00 . A A . 72 SER N 1 1 8 64206 1 1 83 SER O O -12.001 12.643 29.440 1.00 . A A . 72 SER O 1 1 8 64207 1 1 83 SER OG O -12.798 14.247 26.357 1.00 . A A . 72 SER OG 1 1 8 64208 1 1 84 ARG C C -12.500 13.853 32.378 1.00 . A A . 73 ARG C 1 1 8 64209 1 1 84 ARG CA C -12.570 14.828 31.187 1.00 . A A . 73 ARG CA 1 1 8 64210 1 1 84 ARG CB C -13.065 16.223 31.658 1.00 . A A . 73 ARG CB 1 1 8 64211 1 1 84 ARG CD C -13.187 18.748 31.187 1.00 . A A . 73 ARG CD 1 1 8 64212 1 1 84 ARG CG C -12.882 17.350 30.615 1.00 . A A . 73 ARG CG 1 1 8 64213 1 1 84 ARG CZ C -15.105 19.141 32.764 1.00 . A A . 73 ARG CZ 1 1 8 64214 1 1 84 ARG H H -14.293 14.720 29.946 1.00 . A A . 73 ARG H 1 1 8 64215 1 1 84 ARG HA H -11.563 14.943 30.793 1.00 . A A . 73 ARG HA 1 1 8 64216 1 1 84 ARG HB2 H -14.120 16.155 31.906 1.00 . A A . 73 ARG HB2 1 1 8 64217 1 1 84 ARG HB3 H -12.519 16.504 32.556 1.00 . A A . 73 ARG HB3 1 1 8 64218 1 1 84 ARG HD2 H -12.578 18.912 32.067 1.00 . A A . 73 ARG HD2 1 1 8 64219 1 1 84 ARG HD3 H -12.926 19.491 30.441 1.00 . A A . 73 ARG HD3 1 1 8 64220 1 1 84 ARG HE H -15.252 18.891 30.784 1.00 . A A . 73 ARG HE 1 1 8 64221 1 1 84 ARG HG2 H -11.854 17.338 30.262 1.00 . A A . 73 ARG HG2 1 1 8 64222 1 1 84 ARG HG3 H -13.542 17.161 29.775 1.00 . A A . 73 ARG HG3 1 1 8 64223 1 1 84 ARG HH11 H -13.315 19.088 33.726 1.00 . A A . 73 ARG HH11 1 1 8 64224 1 1 84 ARG HH12 H -14.699 19.367 34.740 1.00 . A A . 73 ARG HH12 1 1 8 64225 1 1 84 ARG HH21 H -17.017 19.280 32.108 1.00 . A A . 73 ARG HH21 1 1 8 64226 1 1 84 ARG HH22 H -16.792 19.477 33.827 1.00 . A A . 73 ARG HH22 1 1 8 64227 1 1 84 ARG N N -13.413 14.313 30.084 1.00 . A A . 73 ARG N 1 1 8 64228 1 1 84 ARG NE N -14.614 18.924 31.532 1.00 . A A . 73 ARG NE 1 1 8 64229 1 1 84 ARG NH1 N -14.309 19.201 33.827 1.00 . A A . 73 ARG NH1 1 1 8 64230 1 1 84 ARG NH2 N -16.406 19.316 32.914 1.00 . A A . 73 ARG NH2 1 1 8 64231 1 1 84 ARG O O -11.528 13.872 33.129 1.00 . A A . 73 ARG O 1 1 8 64232 1 1 85 ASN C C -12.675 10.797 33.212 1.00 . A A . 74 ASN C 1 1 8 64233 1 1 85 ASN CA C -13.581 11.973 33.597 1.00 . A A . 74 ASN CA 1 1 8 64234 1 1 85 ASN CB C -15.047 11.481 33.842 1.00 . A A . 74 ASN CB 1 1 8 64235 1 1 85 ASN CG C -15.805 12.279 34.910 1.00 . A A . 74 ASN CG 1 1 8 64236 1 1 85 ASN H H -14.285 13.078 31.923 1.00 . A A . 74 ASN H 1 1 8 64237 1 1 85 ASN HA H -13.197 12.416 34.515 1.00 . A A . 74 ASN HA 1 1 8 64238 1 1 85 ASN HB2 H -15.605 11.545 32.914 1.00 . A A . 74 ASN HB2 1 1 8 64239 1 1 85 ASN HB3 H -15.036 10.440 34.153 1.00 . A A . 74 ASN HB3 1 1 8 64240 1 1 85 ASN HD21 H -16.298 13.697 33.618 1.00 . A A . 74 ASN HD21 1 1 8 64241 1 1 85 ASN HD22 H -16.870 13.925 35.230 1.00 . A A . 74 ASN HD22 1 1 8 64242 1 1 85 ASN N N -13.536 13.014 32.543 1.00 . A A . 74 ASN N 1 1 8 64243 1 1 85 ASN ND2 N -16.382 13.414 34.547 1.00 . A A . 74 ASN ND2 1 1 8 64244 1 1 85 ASN O O -11.983 10.241 34.066 1.00 . A A . 74 ASN O 1 1 8 64245 1 1 85 ASN OD1 O -15.854 11.886 36.070 1.00 . A A . 74 ASN OD1 1 1 8 64246 1 1 86 PHE C C -10.398 9.593 31.501 1.00 . A A . 75 PHE C 1 1 8 64247 1 1 86 PHE CA C -11.908 9.327 31.359 1.00 . A A . 75 PHE CA 1 1 8 64248 1 1 86 PHE CB C -12.277 9.096 29.865 1.00 . A A . 75 PHE CB 1 1 8 64249 1 1 86 PHE CD1 C -11.394 6.750 29.435 1.00 . A A . 75 PHE CD1 1 1 8 64250 1 1 86 PHE CD2 C -10.496 8.537 28.117 1.00 . A A . 75 PHE CD2 1 1 8 64251 1 1 86 PHE CE1 C -10.572 5.861 28.772 1.00 . A A . 75 PHE CE1 1 1 8 64252 1 1 86 PHE CE2 C -9.675 7.641 27.456 1.00 . A A . 75 PHE CE2 1 1 8 64253 1 1 86 PHE CG C -11.372 8.106 29.123 1.00 . A A . 75 PHE CG 1 1 8 64254 1 1 86 PHE CZ C -9.716 6.302 27.784 1.00 . A A . 75 PHE CZ 1 1 8 64255 1 1 86 PHE H H -13.288 10.934 31.305 1.00 . A A . 75 PHE H 1 1 8 64256 1 1 86 PHE HA H -12.159 8.431 31.919 1.00 . A A . 75 PHE HA 1 1 8 64257 1 1 86 PHE HB2 H -13.290 8.715 29.810 1.00 . A A . 75 PHE HB2 1 1 8 64258 1 1 86 PHE HB3 H -12.243 10.047 29.342 1.00 . A A . 75 PHE HB3 1 1 8 64259 1 1 86 PHE HD1 H -12.060 6.390 30.206 1.00 . A A . 75 PHE HD1 1 1 8 64260 1 1 86 PHE HD2 H -10.458 9.589 27.856 1.00 . A A . 75 PHE HD2 1 1 8 64261 1 1 86 PHE HE1 H -10.601 4.812 29.026 1.00 . A A . 75 PHE HE1 1 1 8 64262 1 1 86 PHE HE2 H -9.002 7.987 26.680 1.00 . A A . 75 PHE HE2 1 1 8 64263 1 1 86 PHE HZ H -9.074 5.596 27.267 1.00 . A A . 75 PHE HZ 1 1 8 64264 1 1 86 PHE N N -12.703 10.436 31.914 1.00 . A A . 75 PHE N 1 1 8 64265 1 1 86 PHE O O -9.677 8.793 32.110 1.00 . A A . 75 PHE O 1 1 8 64266 1 1 87 ILE C C -7.949 11.268 32.312 1.00 . A A . 76 ILE C 1 1 8 64267 1 1 87 ILE CA C -8.514 11.085 30.883 1.00 . A A . 76 ILE CA 1 1 8 64268 1 1 87 ILE CB C -8.258 12.374 30.002 1.00 . A A . 76 ILE CB 1 1 8 64269 1 1 87 ILE CD1 C -6.361 13.831 28.961 1.00 . A A . 76 ILE CD1 1 1 8 64270 1 1 87 ILE CG1 C -6.720 12.626 29.815 1.00 . A A . 76 ILE CG1 1 1 8 64271 1 1 87 ILE CG2 C -8.966 13.619 30.597 1.00 . A A . 76 ILE CG2 1 1 8 64272 1 1 87 ILE H H -10.593 11.341 30.526 1.00 . A A . 76 ILE H 1 1 8 64273 1 1 87 ILE HA H -7.992 10.252 30.413 1.00 . A A . 76 ILE HA 1 1 8 64274 1 1 87 ILE HB H -8.697 12.191 29.023 1.00 . A A . 76 ILE HB 1 1 8 64275 1 1 87 ILE HD11 H -6.752 14.729 29.418 1.00 . A A . 76 ILE HD11 1 1 8 64276 1 1 87 ILE HD12 H -6.782 13.714 27.974 1.00 . A A . 76 ILE HD12 1 1 8 64277 1 1 87 ILE HD13 H -5.285 13.907 28.885 1.00 . A A . 76 ILE HD13 1 1 8 64278 1 1 87 ILE HG12 H -6.262 12.775 30.783 1.00 . A A . 76 ILE HG12 1 1 8 64279 1 1 87 ILE HG13 H -6.271 11.755 29.351 1.00 . A A . 76 ILE HG13 1 1 8 64280 1 1 87 ILE HG21 H -10.029 13.425 30.694 1.00 . A A . 76 ILE HG21 1 1 8 64281 1 1 87 ILE HG22 H -8.824 14.475 29.948 1.00 . A A . 76 ILE HG22 1 1 8 64282 1 1 87 ILE HG23 H -8.556 13.843 31.574 1.00 . A A . 76 ILE HG23 1 1 8 64283 1 1 87 ILE N N -9.944 10.727 30.928 1.00 . A A . 76 ILE N 1 1 8 64284 1 1 87 ILE O O -6.832 10.850 32.599 1.00 . A A . 76 ILE O 1 1 8 64285 1 1 88 ASP C C -8.252 10.769 35.388 1.00 . A A . 77 ASP C 1 1 8 64286 1 1 88 ASP CA C -8.383 12.093 34.609 1.00 . A A . 77 ASP CA 1 1 8 64287 1 1 88 ASP CB C -9.435 13.031 35.250 1.00 . A A . 77 ASP CB 1 1 8 64288 1 1 88 ASP CG C -9.083 13.522 36.660 1.00 . A A . 77 ASP CG 1 1 8 64289 1 1 88 ASP H H -9.672 12.085 32.923 1.00 . A A . 77 ASP H 1 1 8 64290 1 1 88 ASP HA H -7.422 12.597 34.601 1.00 . A A . 77 ASP HA 1 1 8 64291 1 1 88 ASP HB2 H -9.544 13.903 34.618 1.00 . A A . 77 ASP HB2 1 1 8 64292 1 1 88 ASP HB3 H -10.392 12.513 35.279 1.00 . A A . 77 ASP HB3 1 1 8 64293 1 1 88 ASP N N -8.769 11.833 33.211 1.00 . A A . 77 ASP N 1 1 8 64294 1 1 88 ASP O O -7.331 10.600 36.198 1.00 . A A . 77 ASP O 1 1 8 64295 1 1 88 ASP OD1 O -8.005 14.120 36.837 1.00 . A A . 77 ASP OD1 1 1 8 64296 1 1 88 ASP OD2 O -9.891 13.338 37.593 1.00 . A A . 77 ASP OD2 1 1 8 64297 1 1 89 ALA C C -7.983 7.634 35.367 1.00 . A A . 78 ALA C 1 1 8 64298 1 1 89 ALA CA C -9.214 8.490 35.723 1.00 . A A . 78 ALA CA 1 1 8 64299 1 1 89 ALA CB C -10.505 7.742 35.338 1.00 . A A . 78 ALA CB 1 1 8 64300 1 1 89 ALA H H -9.829 10.023 34.389 1.00 . A A . 78 ALA H 1 1 8 64301 1 1 89 ALA HA H -9.234 8.647 36.800 1.00 . A A . 78 ALA HA 1 1 8 64302 1 1 89 ALA HB1 H -10.556 6.797 35.869 1.00 . A A . 78 ALA HB1 1 1 8 64303 1 1 89 ALA HB2 H -10.520 7.556 34.271 1.00 . A A . 78 ALA HB2 1 1 8 64304 1 1 89 ALA HB3 H -11.367 8.341 35.605 1.00 . A A . 78 ALA HB3 1 1 8 64305 1 1 89 ALA N N -9.164 9.819 35.080 1.00 . A A . 78 ALA N 1 1 8 64306 1 1 89 ALA O O -7.368 7.037 36.250 1.00 . A A . 78 ALA O 1 1 8 64307 1 1 90 ILE C C -5.131 7.232 34.046 1.00 . A A . 79 ILE C 1 1 8 64308 1 1 90 ILE CA C -6.519 6.726 33.579 1.00 . A A . 79 ILE CA 1 1 8 64309 1 1 90 ILE CB C -6.559 6.570 32.007 1.00 . A A . 79 ILE CB 1 1 8 64310 1 1 90 ILE CD1 C -6.388 7.919 29.774 1.00 . A A . 79 ILE CD1 1 1 8 64311 1 1 90 ILE CG1 C -6.372 7.951 31.296 1.00 . A A . 79 ILE CG1 1 1 8 64312 1 1 90 ILE CG2 C -7.882 5.885 31.560 1.00 . A A . 79 ILE CG2 1 1 8 64313 1 1 90 ILE H H -8.109 8.147 33.425 1.00 . A A . 79 ILE H 1 1 8 64314 1 1 90 ILE HA H -6.673 5.738 34.011 1.00 . A A . 79 ILE HA 1 1 8 64315 1 1 90 ILE HB H -5.739 5.911 31.718 1.00 . A A . 79 ILE HB 1 1 8 64316 1 1 90 ILE HD11 H -7.340 7.542 29.428 1.00 . A A . 79 ILE HD11 1 1 8 64317 1 1 90 ILE HD12 H -5.593 7.280 29.416 1.00 . A A . 79 ILE HD12 1 1 8 64318 1 1 90 ILE HD13 H -6.240 8.920 29.394 1.00 . A A . 79 ILE HD13 1 1 8 64319 1 1 90 ILE HG12 H -7.165 8.617 31.605 1.00 . A A . 79 ILE HG12 1 1 8 64320 1 1 90 ILE HG13 H -5.425 8.382 31.601 1.00 . A A . 79 ILE HG13 1 1 8 64321 1 1 90 ILE HG21 H -8.726 6.503 31.841 1.00 . A A . 79 ILE HG21 1 1 8 64322 1 1 90 ILE HG22 H -7.979 4.915 32.036 1.00 . A A . 79 ILE HG22 1 1 8 64323 1 1 90 ILE HG23 H -7.883 5.749 30.485 1.00 . A A . 79 ILE HG23 1 1 8 64324 1 1 90 ILE N N -7.622 7.590 34.070 1.00 . A A . 79 ILE N 1 1 8 64325 1 1 90 ILE O O -4.189 6.444 34.173 1.00 . A A . 79 ILE O 1 1 8 64326 1 1 91 ILE C C -3.590 8.873 36.314 1.00 . A A . 80 ILE C 1 1 8 64327 1 1 91 ILE CA C -3.788 9.182 34.811 1.00 . A A . 80 ILE CA 1 1 8 64328 1 1 91 ILE CB C -3.806 10.743 34.547 1.00 . A A . 80 ILE CB 1 1 8 64329 1 1 91 ILE CD1 C -3.949 12.509 32.637 1.00 . A A . 80 ILE CD1 1 1 8 64330 1 1 91 ILE CG1 C -3.771 11.041 33.007 1.00 . A A . 80 ILE CG1 1 1 8 64331 1 1 91 ILE CG2 C -2.643 11.474 35.276 1.00 . A A . 80 ILE CG2 1 1 8 64332 1 1 91 ILE H H -5.813 9.117 34.160 1.00 . A A . 80 ILE H 1 1 8 64333 1 1 91 ILE HA H -2.952 8.758 34.256 1.00 . A A . 80 ILE HA 1 1 8 64334 1 1 91 ILE HB H -4.739 11.133 34.951 1.00 . A A . 80 ILE HB 1 1 8 64335 1 1 91 ILE HD11 H -3.131 13.090 33.039 1.00 . A A . 80 ILE HD11 1 1 8 64336 1 1 91 ILE HD12 H -4.884 12.874 33.039 1.00 . A A . 80 ILE HD12 1 1 8 64337 1 1 91 ILE HD13 H -3.963 12.607 31.560 1.00 . A A . 80 ILE HD13 1 1 8 64338 1 1 91 ILE HG12 H -2.822 10.721 32.600 1.00 . A A . 80 ILE HG12 1 1 8 64339 1 1 91 ILE HG13 H -4.564 10.487 32.518 1.00 . A A . 80 ILE HG13 1 1 8 64340 1 1 91 ILE HG21 H -2.715 11.306 36.344 1.00 . A A . 80 ILE HG21 1 1 8 64341 1 1 91 ILE HG22 H -2.698 12.538 35.084 1.00 . A A . 80 ILE HG22 1 1 8 64342 1 1 91 ILE HG23 H -1.692 11.097 34.921 1.00 . A A . 80 ILE HG23 1 1 8 64343 1 1 91 ILE N N -5.027 8.550 34.312 1.00 . A A . 80 ILE N 1 1 8 64344 1 1 91 ILE O O -2.504 8.435 36.723 1.00 . A A . 80 ILE O 1 1 8 64345 1 1 92 LYS C C -4.401 7.375 38.931 1.00 . A A . 81 LYS C 1 1 8 64346 1 1 92 LYS CA C -4.574 8.872 38.594 1.00 . A A . 81 LYS CA 1 1 8 64347 1 1 92 LYS CB C -5.820 9.467 39.317 1.00 . A A . 81 LYS CB 1 1 8 64348 1 1 92 LYS CD C -8.391 9.438 39.655 1.00 . A A . 81 LYS CD 1 1 8 64349 1 1 92 LYS CE C -8.573 10.923 39.321 1.00 . A A . 81 LYS CE 1 1 8 64350 1 1 92 LYS CG C -7.168 8.811 38.944 1.00 . A A . 81 LYS CG 1 1 8 64351 1 1 92 LYS H H -5.494 9.383 36.734 1.00 . A A . 81 LYS H 1 1 8 64352 1 1 92 LYS HA H -3.690 9.402 38.946 1.00 . A A . 81 LYS HA 1 1 8 64353 1 1 92 LYS HB2 H -5.681 9.371 40.391 1.00 . A A . 81 LYS HB2 1 1 8 64354 1 1 92 LYS HB3 H -5.881 10.524 39.078 1.00 . A A . 81 LYS HB3 1 1 8 64355 1 1 92 LYS HD2 H -9.283 8.902 39.351 1.00 . A A . 81 LYS HD2 1 1 8 64356 1 1 92 LYS HD3 H -8.266 9.330 40.728 1.00 . A A . 81 LYS HD3 1 1 8 64357 1 1 92 LYS HE2 H -7.748 11.483 39.740 1.00 . A A . 81 LYS HE2 1 1 8 64358 1 1 92 LYS HE3 H -8.575 11.049 38.244 1.00 . A A . 81 LYS HE3 1 1 8 64359 1 1 92 LYS HG2 H -7.310 8.896 37.872 1.00 . A A . 81 LYS HG2 1 1 8 64360 1 1 92 LYS HG3 H -7.118 7.758 39.204 1.00 . A A . 81 LYS HG3 1 1 8 64361 1 1 92 LYS HZ1 H -9.831 11.454 40.900 1.00 . A A . 81 LYS HZ1 1 1 8 64362 1 1 92 LYS HZ2 H -10.647 10.919 39.521 1.00 . A A . 81 LYS HZ2 1 1 8 64363 1 1 92 LYS HZ3 H -9.961 12.462 39.547 1.00 . A A . 81 LYS HZ3 1 1 8 64364 1 1 92 LYS N N -4.647 9.083 37.128 1.00 . A A . 81 LYS N 1 1 8 64365 1 1 92 LYS NZ N -9.839 11.478 39.862 1.00 . A A . 81 LYS NZ 1 1 8 64366 1 1 92 LYS O O -3.625 7.024 39.827 1.00 . A A . 81 LYS O 1 1 8 64367 1 1 93 GLU C C -3.887 4.377 37.640 1.00 . A A . 82 GLU C 1 1 8 64368 1 1 93 GLU CA C -5.053 5.035 38.386 1.00 . A A . 82 GLU CA 1 1 8 64369 1 1 93 GLU CB C -6.407 4.385 37.979 1.00 . A A . 82 GLU CB 1 1 8 64370 1 1 93 GLU CD C -7.428 4.950 40.277 1.00 . A A . 82 GLU CD 1 1 8 64371 1 1 93 GLU CG C -7.632 4.931 38.749 1.00 . A A . 82 GLU CG 1 1 8 64372 1 1 93 GLU H H -5.641 6.846 37.435 1.00 . A A . 82 GLU H 1 1 8 64373 1 1 93 GLU HA H -4.901 4.863 39.449 1.00 . A A . 82 GLU HA 1 1 8 64374 1 1 93 GLU HB2 H -6.571 4.550 36.917 1.00 . A A . 82 GLU HB2 1 1 8 64375 1 1 93 GLU HB3 H -6.351 3.313 38.151 1.00 . A A . 82 GLU HB3 1 1 8 64376 1 1 93 GLU HG2 H -7.831 5.942 38.402 1.00 . A A . 82 GLU HG2 1 1 8 64377 1 1 93 GLU HG3 H -8.495 4.313 38.519 1.00 . A A . 82 GLU HG3 1 1 8 64378 1 1 93 GLU N N -5.090 6.498 38.167 1.00 . A A . 82 GLU N 1 1 8 64379 1 1 93 GLU O O -3.718 3.158 37.722 1.00 . A A . 82 GLU O 1 1 8 64380 1 1 93 GLU OE1 O -7.447 3.876 40.902 1.00 . A A . 82 GLU OE1 1 1 8 64381 1 1 93 GLU OE2 O -7.228 6.041 40.861 1.00 . A A . 82 GLU OE2 1 1 8 64382 1 1 94 LYS C C -2.122 3.681 35.157 1.00 . A A . 83 LYS C 1 1 8 64383 1 1 94 LYS CA C -1.859 4.779 36.217 1.00 . A A . 83 LYS CA 1 1 8 64384 1 1 94 LYS CB C -0.772 4.342 37.252 1.00 . A A . 83 LYS CB 1 1 8 64385 1 1 94 LYS CD C 0.206 6.686 37.739 1.00 . A A . 83 LYS CD 1 1 8 64386 1 1 94 LYS CE C 0.329 7.813 38.777 1.00 . A A . 83 LYS CE 1 1 8 64387 1 1 94 LYS CG C -0.435 5.405 38.325 1.00 . A A . 83 LYS CG 1 1 8 64388 1 1 94 LYS H H -3.382 6.134 36.809 1.00 . A A . 83 LYS H 1 1 8 64389 1 1 94 LYS HA H -1.493 5.650 35.690 1.00 . A A . 83 LYS HA 1 1 8 64390 1 1 94 LYS HB2 H -1.119 3.450 37.760 1.00 . A A . 83 LYS HB2 1 1 8 64391 1 1 94 LYS HB3 H 0.139 4.099 36.718 1.00 . A A . 83 LYS HB3 1 1 8 64392 1 1 94 LYS HD2 H 1.198 6.445 37.373 1.00 . A A . 83 LYS HD2 1 1 8 64393 1 1 94 LYS HD3 H -0.401 7.039 36.911 1.00 . A A . 83 LYS HD3 1 1 8 64394 1 1 94 LYS HE2 H 0.923 7.465 39.612 1.00 . A A . 83 LYS HE2 1 1 8 64395 1 1 94 LYS HE3 H 0.820 8.663 38.319 1.00 . A A . 83 LYS HE3 1 1 8 64396 1 1 94 LYS HG2 H -1.351 5.675 38.839 1.00 . A A . 83 LYS HG2 1 1 8 64397 1 1 94 LYS HG3 H 0.251 4.966 39.044 1.00 . A A . 83 LYS HG3 1 1 8 64398 1 1 94 LYS HZ1 H -1.604 8.554 38.496 1.00 . A A . 83 LYS HZ1 1 1 8 64399 1 1 94 LYS HZ2 H -0.891 9.038 39.950 1.00 . A A . 83 LYS HZ2 1 1 8 64400 1 1 94 LYS HZ3 H -1.470 7.462 39.782 1.00 . A A . 83 LYS HZ3 1 1 8 64401 1 1 94 LYS N N -3.106 5.199 36.903 1.00 . A A . 83 LYS N 1 1 8 64402 1 1 94 LYS NZ N -1.000 8.247 39.286 1.00 . A A . 83 LYS NZ 1 1 8 64403 1 1 94 LYS O O -1.254 2.848 34.874 1.00 . A A . 83 LYS O 1 1 8 64404 1 1 95 ILE C C -2.960 3.194 32.188 1.00 . A A . 84 ILE C 1 1 8 64405 1 1 95 ILE CA C -3.715 2.800 33.477 1.00 . A A . 84 ILE CA 1 1 8 64406 1 1 95 ILE CB C -5.271 2.857 33.221 1.00 . A A . 84 ILE CB 1 1 8 64407 1 1 95 ILE CD1 C -7.570 2.804 34.428 1.00 . A A . 84 ILE CD1 1 1 8 64408 1 1 95 ILE CG1 C -6.066 2.636 34.551 1.00 . A A . 84 ILE CG1 1 1 8 64409 1 1 95 ILE CG2 C -5.702 1.827 32.141 1.00 . A A . 84 ILE CG2 1 1 8 64410 1 1 95 ILE H H -3.962 4.399 34.845 1.00 . A A . 84 ILE H 1 1 8 64411 1 1 95 ILE HA H -3.444 1.785 33.767 1.00 . A A . 84 ILE HA 1 1 8 64412 1 1 95 ILE HB H -5.508 3.850 32.841 1.00 . A A . 84 ILE HB 1 1 8 64413 1 1 95 ILE HD11 H -8.027 2.655 35.395 1.00 . A A . 84 ILE HD11 1 1 8 64414 1 1 95 ILE HD12 H -7.963 2.076 33.731 1.00 . A A . 84 ILE HD12 1 1 8 64415 1 1 95 ILE HD13 H -7.799 3.801 34.073 1.00 . A A . 84 ILE HD13 1 1 8 64416 1 1 95 ILE HG12 H -5.884 1.637 34.922 1.00 . A A . 84 ILE HG12 1 1 8 64417 1 1 95 ILE HG13 H -5.723 3.349 35.294 1.00 . A A . 84 ILE HG13 1 1 8 64418 1 1 95 ILE HG21 H -5.462 0.823 32.471 1.00 . A A . 84 ILE HG21 1 1 8 64419 1 1 95 ILE HG22 H -5.178 2.028 31.214 1.00 . A A . 84 ILE HG22 1 1 8 64420 1 1 95 ILE HG23 H -6.767 1.898 31.964 1.00 . A A . 84 ILE HG23 1 1 8 64421 1 1 95 ILE N N -3.322 3.717 34.561 1.00 . A A . 84 ILE N 1 1 8 64422 1 1 95 ILE O O -2.853 4.389 31.883 1.00 . A A . 84 ILE O 1 1 8 64423 1 1 96 ASN C C -2.575 1.979 28.997 1.00 . A A . 85 ASN C 1 1 8 64424 1 1 96 ASN CA C -1.680 2.399 30.195 1.00 . A A . 85 ASN CA 1 1 8 64425 1 1 96 ASN CB C -0.348 1.595 30.248 1.00 . A A . 85 ASN CB 1 1 8 64426 1 1 96 ASN CG C 0.532 1.739 28.998 1.00 . A A . 85 ASN CG 1 1 8 64427 1 1 96 ASN H H -2.548 1.279 31.774 1.00 . A A . 85 ASN H 1 1 8 64428 1 1 96 ASN HA H -1.444 3.459 30.099 1.00 . A A . 85 ASN HA 1 1 8 64429 1 1 96 ASN HB2 H 0.230 1.936 31.099 1.00 . A A . 85 ASN HB2 1 1 8 64430 1 1 96 ASN HB3 H -0.580 0.544 30.389 1.00 . A A . 85 ASN HB3 1 1 8 64431 1 1 96 ASN HD21 H 1.365 -0.030 29.332 1.00 . A A . 85 ASN HD21 1 1 8 64432 1 1 96 ASN HD22 H 1.919 0.811 27.930 1.00 . A A . 85 ASN HD22 1 1 8 64433 1 1 96 ASN N N -2.428 2.196 31.458 1.00 . A A . 85 ASN N 1 1 8 64434 1 1 96 ASN ND2 N 1.355 0.741 28.727 1.00 . A A . 85 ASN ND2 1 1 8 64435 1 1 96 ASN O O -2.516 0.831 28.551 1.00 . A A . 85 ASN O 1 1 8 64436 1 1 96 ASN OD1 O 0.490 2.750 28.295 1.00 . A A . 85 ASN OD1 1 1 8 64437 1 1 97 PRO C C -4.036 2.263 26.092 1.00 . A A . 86 PRO C 1 1 8 64438 1 1 97 PRO CA C -4.529 2.581 27.518 1.00 . A A . 86 PRO CA 1 1 8 64439 1 1 97 PRO CB C -5.427 3.865 27.536 1.00 . A A . 86 PRO CB 1 1 8 64440 1 1 97 PRO CD C -3.423 4.376 28.730 1.00 . A A . 86 PRO CD 1 1 8 64441 1 1 97 PRO CG C -4.892 4.697 28.671 1.00 . A A . 86 PRO CG 1 1 8 64442 1 1 97 PRO HA H -5.110 1.734 27.888 1.00 . A A . 86 PRO HA 1 1 8 64443 1 1 97 PRO HB2 H -5.354 4.408 26.590 1.00 . A A . 86 PRO HB2 1 1 8 64444 1 1 97 PRO HB3 H -6.462 3.602 27.722 1.00 . A A . 86 PRO HB3 1 1 8 64445 1 1 97 PRO HD2 H -2.872 4.914 27.960 1.00 . A A . 86 PRO HD2 1 1 8 64446 1 1 97 PRO HD3 H -3.018 4.599 29.709 1.00 . A A . 86 PRO HD3 1 1 8 64447 1 1 97 PRO HG2 H -5.050 5.753 28.476 1.00 . A A . 86 PRO HG2 1 1 8 64448 1 1 97 PRO HG3 H -5.370 4.417 29.609 1.00 . A A . 86 PRO HG3 1 1 8 64449 1 1 97 PRO N N -3.435 2.914 28.468 1.00 . A A . 86 PRO N 1 1 8 64450 1 1 97 PRO O O -3.001 2.768 25.649 1.00 . A A . 86 PRO O 1 1 8 64451 1 1 98 ALA C C -5.887 0.708 23.288 1.00 . A A . 87 ALA C 1 1 8 64452 1 1 98 ALA CA C -4.564 1.033 23.997 1.00 . A A . 87 ALA CA 1 1 8 64453 1 1 98 ALA CB C -3.626 -0.191 23.976 1.00 . A A . 87 ALA CB 1 1 8 64454 1 1 98 ALA H H -5.661 1.148 25.795 1.00 . A A . 87 ALA H 1 1 8 64455 1 1 98 ALA HA H -4.075 1.851 23.472 1.00 . A A . 87 ALA HA 1 1 8 64456 1 1 98 ALA HB1 H -2.697 0.052 24.479 1.00 . A A . 87 ALA HB1 1 1 8 64457 1 1 98 ALA HB2 H -3.411 -0.473 22.951 1.00 . A A . 87 ALA HB2 1 1 8 64458 1 1 98 ALA HB3 H -4.097 -1.022 24.483 1.00 . A A . 87 ALA HB3 1 1 8 64459 1 1 98 ALA N N -4.834 1.461 25.376 1.00 . A A . 87 ALA N 1 1 8 64460 1 1 98 ALA O O -6.947 0.610 23.932 1.00 . A A . 87 ALA O 1 1 8 64461 1 1 99 GLY C C -7.939 1.326 20.927 1.00 . A A . 88 GLY C 1 1 8 64462 1 1 99 GLY CA C -6.967 0.169 21.155 1.00 . A A . 88 GLY CA 1 1 8 64463 1 1 99 GLY H H -4.958 0.725 21.517 1.00 . A A . 88 GLY H 1 1 8 64464 1 1 99 GLY HA2 H -6.605 -0.173 20.195 1.00 . A A . 88 GLY HA2 1 1 8 64465 1 1 99 GLY HA3 H -7.488 -0.653 21.635 1.00 . A A . 88 GLY HA3 1 1 8 64466 1 1 99 GLY N N -5.813 0.554 21.962 1.00 . A A . 88 GLY N 1 1 8 64467 1 1 99 GLY O O -7.587 2.301 20.250 1.00 . A A . 88 GLY O 1 1 8 64468 1 1 100 ALA C C -11.142 2.233 22.598 1.00 . A A . 89 ALA C 1 1 8 64469 1 1 100 ALA CA C -10.227 2.217 21.344 1.00 . A A . 89 ALA CA 1 1 8 64470 1 1 100 ALA CB C -11.039 1.898 20.069 1.00 . A A . 89 ALA CB 1 1 8 64471 1 1 100 ALA H H -9.320 0.454 22.098 1.00 . A A . 89 ALA H 1 1 8 64472 1 1 100 ALA HA H -9.771 3.196 21.226 1.00 . A A . 89 ALA HA 1 1 8 64473 1 1 100 ALA HB1 H -11.500 0.920 20.159 1.00 . A A . 89 ALA HB1 1 1 8 64474 1 1 100 ALA HB2 H -10.377 1.900 19.212 1.00 . A A . 89 ALA HB2 1 1 8 64475 1 1 100 ALA HB3 H -11.810 2.644 19.923 1.00 . A A . 89 ALA HB3 1 1 8 64476 1 1 100 ALA N N -9.148 1.225 21.517 1.00 . A A . 89 ALA N 1 1 8 64477 1 1 100 ALA O O -11.622 1.166 23.012 1.00 . A A . 89 ALA O 1 1 8 64478 1 1 101 PRO C C -13.768 3.408 24.053 1.00 . A A . 90 PRO C 1 1 8 64479 1 1 101 PRO CA C -12.270 3.543 24.430 1.00 . A A . 90 PRO CA 1 1 8 64480 1 1 101 PRO CB C -11.918 4.946 24.999 1.00 . A A . 90 PRO CB 1 1 8 64481 1 1 101 PRO CD C -10.789 4.759 22.878 1.00 . A A . 90 PRO CD 1 1 8 64482 1 1 101 PRO CG C -11.467 5.747 23.813 1.00 . A A . 90 PRO CG 1 1 8 64483 1 1 101 PRO HA H -12.024 2.783 25.171 1.00 . A A . 90 PRO HA 1 1 8 64484 1 1 101 PRO HB2 H -12.788 5.397 25.477 1.00 . A A . 90 PRO HB2 1 1 8 64485 1 1 101 PRO HB3 H -11.113 4.863 25.721 1.00 . A A . 90 PRO HB3 1 1 8 64486 1 1 101 PRO HD2 H -11.001 5.004 21.843 1.00 . A A . 90 PRO HD2 1 1 8 64487 1 1 101 PRO HD3 H -9.716 4.754 23.045 1.00 . A A . 90 PRO HD3 1 1 8 64488 1 1 101 PRO HG2 H -12.329 6.206 23.330 1.00 . A A . 90 PRO HG2 1 1 8 64489 1 1 101 PRO HG3 H -10.767 6.517 24.121 1.00 . A A . 90 PRO HG3 1 1 8 64490 1 1 101 PRO N N -11.382 3.432 23.244 1.00 . A A . 90 PRO N 1 1 8 64491 1 1 101 PRO O O -14.345 4.296 23.425 1.00 . A A . 90 PRO O 1 1 8 64492 1 1 102 THR C C -16.750 2.477 25.131 1.00 . A A . 91 THR C 1 1 8 64493 1 1 102 THR CA C -15.769 1.946 24.062 1.00 . A A . 91 THR CA 1 1 8 64494 1 1 102 THR CB C -15.937 0.401 23.876 1.00 . A A . 91 THR CB 1 1 8 64495 1 1 102 THR CG2 C -17.321 0.021 23.315 1.00 . A A . 91 THR CG2 1 1 8 64496 1 1 102 THR H H -13.877 1.632 24.973 1.00 . A A . 91 THR H 1 1 8 64497 1 1 102 THR HA H -15.994 2.426 23.105 1.00 . A A . 91 THR HA 1 1 8 64498 1 1 102 THR HB H -15.809 -0.080 24.843 1.00 . A A . 91 THR HB 1 1 8 64499 1 1 102 THR HG1 H -14.042 0.076 23.393 1.00 . A A . 91 THR HG1 1 1 8 64500 1 1 102 THR HG21 H -17.391 -1.053 23.213 1.00 . A A . 91 THR HG21 1 1 8 64501 1 1 102 THR HG22 H -17.466 0.480 22.344 1.00 . A A . 91 THR HG22 1 1 8 64502 1 1 102 THR HG23 H -18.096 0.365 23.990 1.00 . A A . 91 THR HG23 1 1 8 64503 1 1 102 THR N N -14.378 2.273 24.430 1.00 . A A . 91 THR N 1 1 8 64504 1 1 102 THR O O -16.991 1.814 26.144 1.00 . A A . 91 THR O 1 1 8 64505 1 1 102 THR OG1 O -14.908 -0.089 22.995 1.00 . A A . 91 THR OG1 1 1 8 64506 1 1 103 TYR C C -19.641 3.694 25.625 1.00 . A A . 92 TYR C 1 1 8 64507 1 1 103 TYR CA C -18.255 4.340 25.804 1.00 . A A . 92 TYR CA 1 1 8 64508 1 1 103 TYR CB C -18.347 5.861 25.512 1.00 . A A . 92 TYR CB 1 1 8 64509 1 1 103 TYR CD1 C -15.962 6.605 24.946 1.00 . A A . 92 TYR CD1 1 1 8 64510 1 1 103 TYR CD2 C -16.953 7.476 26.941 1.00 . A A . 92 TYR CD2 1 1 8 64511 1 1 103 TYR CE1 C -14.812 7.329 25.200 1.00 . A A . 92 TYR CE1 1 1 8 64512 1 1 103 TYR CE2 C -15.800 8.199 27.197 1.00 . A A . 92 TYR CE2 1 1 8 64513 1 1 103 TYR CG C -17.062 6.659 25.808 1.00 . A A . 92 TYR CG 1 1 8 64514 1 1 103 TYR CZ C -14.735 8.120 26.323 1.00 . A A . 92 TYR CZ 1 1 8 64515 1 1 103 TYR H H -16.998 4.180 24.101 1.00 . A A . 92 TYR H 1 1 8 64516 1 1 103 TYR HA H -17.923 4.196 26.830 1.00 . A A . 92 TYR HA 1 1 8 64517 1 1 103 TYR HB2 H -18.585 6.003 24.463 1.00 . A A . 92 TYR HB2 1 1 8 64518 1 1 103 TYR HB3 H -19.153 6.287 26.105 1.00 . A A . 92 TYR HB3 1 1 8 64519 1 1 103 TYR HD1 H -16.018 5.982 24.059 1.00 . A A . 92 TYR HD1 1 1 8 64520 1 1 103 TYR HD2 H -17.788 7.539 27.630 1.00 . A A . 92 TYR HD2 1 1 8 64521 1 1 103 TYR HE1 H -13.974 7.268 24.515 1.00 . A A . 92 TYR HE1 1 1 8 64522 1 1 103 TYR HE2 H -15.737 8.823 28.081 1.00 . A A . 92 TYR HE2 1 1 8 64523 1 1 103 TYR HH H -13.381 8.808 27.500 1.00 . A A . 92 TYR HH 1 1 8 64524 1 1 103 TYR N N -17.275 3.696 24.908 1.00 . A A . 92 TYR N 1 1 8 64525 1 1 103 TYR O O -20.137 3.579 24.498 1.00 . A A . 92 TYR O 1 1 8 64526 1 1 103 TYR OH O -13.591 8.848 26.566 1.00 . A A . 92 TYR OH 1 1 8 64527 1 1 104 VAL C C -22.417 3.524 27.818 1.00 . A A . 93 VAL C 1 1 8 64528 1 1 104 VAL CA C -21.595 2.690 26.803 1.00 . A A . 93 VAL CA 1 1 8 64529 1 1 104 VAL CB C -21.574 1.158 27.218 1.00 . A A . 93 VAL CB 1 1 8 64530 1 1 104 VAL CG1 C -23.008 0.551 27.238 1.00 . A A . 93 VAL CG1 1 1 8 64531 1 1 104 VAL CG2 C -20.625 0.336 26.300 1.00 . A A . 93 VAL CG2 1 1 8 64532 1 1 104 VAL H H -19.745 3.338 27.584 1.00 . A A . 93 VAL H 1 1 8 64533 1 1 104 VAL HA H -22.055 2.777 25.817 1.00 . A A . 93 VAL HA 1 1 8 64534 1 1 104 VAL HB H -21.180 1.095 28.233 1.00 . A A . 93 VAL HB 1 1 8 64535 1 1 104 VAL HG11 H -23.446 0.607 26.248 1.00 . A A . 93 VAL HG11 1 1 8 64536 1 1 104 VAL HG12 H -23.630 1.107 27.930 1.00 . A A . 93 VAL HG12 1 1 8 64537 1 1 104 VAL HG13 H -22.968 -0.482 27.554 1.00 . A A . 93 VAL HG13 1 1 8 64538 1 1 104 VAL HG21 H -20.589 -0.694 26.633 1.00 . A A . 93 VAL HG21 1 1 8 64539 1 1 104 VAL HG22 H -19.625 0.756 26.339 1.00 . A A . 93 VAL HG22 1 1 8 64540 1 1 104 VAL HG23 H -20.980 0.367 25.278 1.00 . A A . 93 VAL HG23 1 1 8 64541 1 1 104 VAL N N -20.239 3.263 26.747 1.00 . A A . 93 VAL N 1 1 8 64542 1 1 104 VAL O O -22.427 3.206 29.017 1.00 . A A . 93 VAL O 1 1 8 64543 1 1 105 PRO C C -25.173 4.939 28.701 1.00 . A A . 94 PRO C 1 1 8 64544 1 1 105 PRO CA C -23.820 5.548 28.278 1.00 . A A . 94 PRO CA 1 1 8 64545 1 1 105 PRO CB C -23.987 6.843 27.446 1.00 . A A . 94 PRO CB 1 1 8 64546 1 1 105 PRO CD C -23.089 5.155 25.963 1.00 . A A . 94 PRO CD 1 1 8 64547 1 1 105 PRO CG C -23.978 6.392 26.014 1.00 . A A . 94 PRO CG 1 1 8 64548 1 1 105 PRO HA H -23.245 5.767 29.172 1.00 . A A . 94 PRO HA 1 1 8 64549 1 1 105 PRO HB2 H -24.919 7.347 27.700 1.00 . A A . 94 PRO HB2 1 1 8 64550 1 1 105 PRO HB3 H -23.153 7.514 27.631 1.00 . A A . 94 PRO HB3 1 1 8 64551 1 1 105 PRO HD2 H -23.512 4.407 25.302 1.00 . A A . 94 PRO HD2 1 1 8 64552 1 1 105 PRO HD3 H -22.088 5.415 25.630 1.00 . A A . 94 PRO HD3 1 1 8 64553 1 1 105 PRO HG2 H -24.991 6.149 25.701 1.00 . A A . 94 PRO HG2 1 1 8 64554 1 1 105 PRO HG3 H -23.573 7.171 25.376 1.00 . A A . 94 PRO HG3 1 1 8 64555 1 1 105 PRO N N -23.058 4.657 27.373 1.00 . A A . 94 PRO N 1 1 8 64556 1 1 105 PRO O O -25.832 4.253 27.904 1.00 . A A . 94 PRO O 1 1 8 64557 1 1 106 GLY C C -27.971 5.573 29.922 1.00 . A A . 95 GLY C 1 1 8 64558 1 1 106 GLY CA C -26.838 4.742 30.508 1.00 . A A . 95 GLY CA 1 1 8 64559 1 1 106 GLY H H -24.920 5.634 30.574 1.00 . A A . 95 GLY H 1 1 8 64560 1 1 106 GLY HA2 H -26.996 3.692 30.275 1.00 . A A . 95 GLY HA2 1 1 8 64561 1 1 106 GLY HA3 H -26.831 4.856 31.586 1.00 . A A . 95 GLY HA3 1 1 8 64562 1 1 106 GLY N N -25.545 5.169 29.980 1.00 . A A . 95 GLY N 1 1 8 64563 1 1 106 GLY O O -28.484 5.252 28.840 1.00 . A A . 95 GLY O 1 1 8 64564 1 1 107 GLU C C -29.273 8.897 31.033 1.00 . A A . 96 GLU C 1 1 8 64565 1 1 107 GLU CA C -29.344 7.630 30.174 1.00 . A A . 96 GLU CA 1 1 8 64566 1 1 107 GLU CB C -30.775 7.008 30.206 1.00 . A A . 96 GLU CB 1 1 8 64567 1 1 107 GLU CD C -32.605 5.793 31.535 1.00 . A A . 96 GLU CD 1 1 8 64568 1 1 107 GLU CG C -31.236 6.487 31.582 1.00 . A A . 96 GLU CG 1 1 8 64569 1 1 107 GLU H H -27.893 6.820 31.487 1.00 . A A . 96 GLU H 1 1 8 64570 1 1 107 GLU HA H -29.099 7.903 29.148 1.00 . A A . 96 GLU HA 1 1 8 64571 1 1 107 GLU HB2 H -31.488 7.755 29.870 1.00 . A A . 96 GLU HB2 1 1 8 64572 1 1 107 GLU HB3 H -30.801 6.180 29.505 1.00 . A A . 96 GLU HB3 1 1 8 64573 1 1 107 GLU HG2 H -30.494 5.785 31.952 1.00 . A A . 96 GLU HG2 1 1 8 64574 1 1 107 GLU HG3 H -31.296 7.323 32.273 1.00 . A A . 96 GLU HG3 1 1 8 64575 1 1 107 GLU N N -28.328 6.661 30.624 1.00 . A A . 96 GLU N 1 1 8 64576 1 1 107 GLU O O -29.001 8.824 32.242 1.00 . A A . 96 GLU O 1 1 8 64577 1 1 107 GLU OE1 O -33.619 6.480 31.305 1.00 . A A . 96 GLU OE1 1 1 8 64578 1 1 107 GLU OE2 O -32.678 4.566 31.741 1.00 . A A . 96 GLU OE2 1 1 8 64579 1 1 108 TYR C C -30.690 11.573 31.933 1.00 . A A . 97 TYR C 1 1 8 64580 1 1 108 TYR CA C -29.442 11.363 31.061 1.00 . A A . 97 TYR CA 1 1 8 64581 1 1 108 TYR CB C -29.307 12.514 30.031 1.00 . A A . 97 TYR CB 1 1 8 64582 1 1 108 TYR CD1 C -28.140 14.003 31.750 1.00 . A A . 97 TYR CD1 1 1 8 64583 1 1 108 TYR CD2 C -29.636 15.057 30.211 1.00 . A A . 97 TYR CD2 1 1 8 64584 1 1 108 TYR CE1 C -27.874 15.216 32.333 1.00 . A A . 97 TYR CE1 1 1 8 64585 1 1 108 TYR CE2 C -29.366 16.278 30.800 1.00 . A A . 97 TYR CE2 1 1 8 64586 1 1 108 TYR CG C -29.029 13.886 30.673 1.00 . A A . 97 TYR CG 1 1 8 64587 1 1 108 TYR CZ C -28.481 16.349 31.860 1.00 . A A . 97 TYR CZ 1 1 8 64588 1 1 108 TYR H H -29.724 10.030 29.436 1.00 . A A . 97 TYR H 1 1 8 64589 1 1 108 TYR HA H -28.557 11.364 31.701 1.00 . A A . 97 TYR HA 1 1 8 64590 1 1 108 TYR HB2 H -28.484 12.297 29.359 1.00 . A A . 97 TYR HB2 1 1 8 64591 1 1 108 TYR HB3 H -30.223 12.585 29.453 1.00 . A A . 97 TYR HB3 1 1 8 64592 1 1 108 TYR HD1 H -27.653 13.113 32.131 1.00 . A A . 97 TYR HD1 1 1 8 64593 1 1 108 TYR HD2 H -30.332 15.002 29.383 1.00 . A A . 97 TYR HD2 1 1 8 64594 1 1 108 TYR HE1 H -27.181 15.274 33.165 1.00 . A A . 97 TYR HE1 1 1 8 64595 1 1 108 TYR HE2 H -29.845 17.176 30.427 1.00 . A A . 97 TYR HE2 1 1 8 64596 1 1 108 TYR HH H -27.252 17.666 32.531 1.00 . A A . 97 TYR HH 1 1 8 64597 1 1 108 TYR N N -29.501 10.058 30.392 1.00 . A A . 97 TYR N 1 1 8 64598 1 1 108 TYR O O -31.807 11.291 31.494 1.00 . A A . 97 TYR O 1 1 8 64599 1 1 108 TYR OH O -28.203 17.560 32.451 1.00 . A A . 97 TYR OH 1 1 8 64600 1 1 109 LYS C C -31.298 13.555 34.997 1.00 . A A . 98 LYS C 1 1 8 64601 1 1 109 LYS CA C -31.563 12.287 34.153 1.00 . A A . 98 LYS CA 1 1 8 64602 1 1 109 LYS CB C -31.678 11.029 35.073 1.00 . A A . 98 LYS CB 1 1 8 64603 1 1 109 LYS CD C -32.371 8.568 35.353 1.00 . A A . 98 LYS CD 1 1 8 64604 1 1 109 LYS CE C -33.192 7.402 34.792 1.00 . A A . 98 LYS CE 1 1 8 64605 1 1 109 LYS CG C -32.259 9.762 34.388 1.00 . A A . 98 LYS CG 1 1 8 64606 1 1 109 LYS H H -29.580 12.355 33.411 1.00 . A A . 98 LYS H 1 1 8 64607 1 1 109 LYS HA H -32.500 12.427 33.620 1.00 . A A . 98 LYS HA 1 1 8 64608 1 1 109 LYS HB2 H -30.692 10.787 35.453 1.00 . A A . 98 LYS HB2 1 1 8 64609 1 1 109 LYS HB3 H -32.316 11.273 35.919 1.00 . A A . 98 LYS HB3 1 1 8 64610 1 1 109 LYS HD2 H -31.375 8.207 35.589 1.00 . A A . 98 LYS HD2 1 1 8 64611 1 1 109 LYS HD3 H -32.844 8.907 36.271 1.00 . A A . 98 LYS HD3 1 1 8 64612 1 1 109 LYS HE2 H -34.178 7.758 34.526 1.00 . A A . 98 LYS HE2 1 1 8 64613 1 1 109 LYS HE3 H -32.702 7.013 33.908 1.00 . A A . 98 LYS HE3 1 1 8 64614 1 1 109 LYS HG2 H -33.244 9.997 34.001 1.00 . A A . 98 LYS HG2 1 1 8 64615 1 1 109 LYS HG3 H -31.612 9.487 33.558 1.00 . A A . 98 LYS HG3 1 1 8 64616 1 1 109 LYS HZ1 H -33.766 6.661 36.657 1.00 . A A . 98 LYS HZ1 1 1 8 64617 1 1 109 LYS HZ2 H -32.404 5.899 36.004 1.00 . A A . 98 LYS HZ2 1 1 8 64618 1 1 109 LYS HZ3 H -33.940 5.553 35.392 1.00 . A A . 98 LYS HZ3 1 1 8 64619 1 1 109 LYS N N -30.490 12.089 33.159 1.00 . A A . 98 LYS N 1 1 8 64620 1 1 109 LYS NZ N -33.337 6.303 35.779 1.00 . A A . 98 LYS NZ 1 1 8 64621 1 1 109 LYS O O -30.150 14.008 35.119 1.00 . A A . 98 LYS O 1 1 8 64622 1 1 110 LEU C C -32.823 14.733 37.883 1.00 . A A . 99 LEU C 1 1 8 64623 1 1 110 LEU CA C -32.343 15.251 36.513 1.00 . A A . 99 LEU CA 1 1 8 64624 1 1 110 LEU CB C -33.231 16.435 36.017 1.00 . A A . 99 LEU CB 1 1 8 64625 1 1 110 LEU CD1 C -31.761 18.351 36.957 1.00 . A A . 99 LEU CD1 1 1 8 64626 1 1 110 LEU CD2 C -34.209 18.795 36.350 1.00 . A A . 99 LEU CD2 1 1 8 64627 1 1 110 LEU CG C -33.190 17.751 36.878 1.00 . A A . 99 LEU CG 1 1 8 64628 1 1 110 LEU H H -33.270 13.768 35.304 1.00 . A A . 99 LEU H 1 1 8 64629 1 1 110 LEU HA H -31.312 15.593 36.600 1.00 . A A . 99 LEU HA 1 1 8 64630 1 1 110 LEU HB2 H -32.926 16.684 35.004 1.00 . A A . 99 LEU HB2 1 1 8 64631 1 1 110 LEU HB3 H -34.259 16.090 35.977 1.00 . A A . 99 LEU HB3 1 1 8 64632 1 1 110 LEU HD11 H -31.770 19.248 37.566 1.00 . A A . 99 LEU HD11 1 1 8 64633 1 1 110 LEU HD12 H -31.404 18.599 35.965 1.00 . A A . 99 LEU HD12 1 1 8 64634 1 1 110 LEU HD13 H -31.088 17.629 37.405 1.00 . A A . 99 LEU HD13 1 1 8 64635 1 1 110 LEU HD21 H -34.189 19.676 36.980 1.00 . A A . 99 LEU HD21 1 1 8 64636 1 1 110 LEU HD22 H -35.205 18.371 36.368 1.00 . A A . 99 LEU HD22 1 1 8 64637 1 1 110 LEU HD23 H -33.961 19.077 35.335 1.00 . A A . 99 LEU HD23 1 1 8 64638 1 1 110 LEU HG H -33.481 17.504 37.893 1.00 . A A . 99 LEU HG 1 1 8 64639 1 1 110 LEU N N -32.390 14.124 35.552 1.00 . A A . 99 LEU N 1 1 8 64640 1 1 110 LEU O O -34.020 14.482 38.073 1.00 . A A . 99 LEU O 1 1 8 64641 1 1 111 GLY C C -31.407 12.669 40.369 1.00 . A A . 100 GLY C 1 1 8 64642 1 1 111 GLY CA C -32.172 13.965 40.138 1.00 . A A . 100 GLY CA 1 1 8 64643 1 1 111 GLY H H -30.950 14.779 38.599 1.00 . A A . 100 GLY H 1 1 8 64644 1 1 111 GLY HA2 H -31.889 14.688 40.890 1.00 . A A . 100 GLY HA2 1 1 8 64645 1 1 111 GLY HA3 H -33.234 13.763 40.233 1.00 . A A . 100 GLY HA3 1 1 8 64646 1 1 111 GLY N N -31.877 14.533 38.814 1.00 . A A . 100 GLY N 1 1 8 64647 1 1 111 GLY O O -30.734 12.507 41.393 1.00 . A A . 100 GLY O 1 1 8 64648 1 1 112 GLU C C -29.424 10.641 38.659 1.00 . A A . 101 GLU C 1 1 8 64649 1 1 112 GLU CA C -30.767 10.465 39.399 1.00 . A A . 101 GLU CA 1 1 8 64650 1 1 112 GLU CB C -31.620 9.355 38.734 1.00 . A A . 101 GLU CB 1 1 8 64651 1 1 112 GLU CD C -33.838 8.052 38.696 1.00 . A A . 101 GLU CD 1 1 8 64652 1 1 112 GLU CG C -32.916 8.997 39.491 1.00 . A A . 101 GLU CG 1 1 8 64653 1 1 112 GLU H H -32.093 11.941 38.635 1.00 . A A . 101 GLU H 1 1 8 64654 1 1 112 GLU HA H -30.565 10.186 40.432 1.00 . A A . 101 GLU HA 1 1 8 64655 1 1 112 GLU HB2 H -31.892 9.677 37.734 1.00 . A A . 101 GLU HB2 1 1 8 64656 1 1 112 GLU HB3 H -31.020 8.451 38.650 1.00 . A A . 101 GLU HB3 1 1 8 64657 1 1 112 GLU HG2 H -32.657 8.522 40.432 1.00 . A A . 101 GLU HG2 1 1 8 64658 1 1 112 GLU HG3 H -33.454 9.913 39.706 1.00 . A A . 101 GLU HG3 1 1 8 64659 1 1 112 GLU N N -31.507 11.748 39.398 1.00 . A A . 101 GLU N 1 1 8 64660 1 1 112 GLU O O -29.318 11.458 37.731 1.00 . A A . 101 GLU O 1 1 8 64661 1 1 112 GLU OE1 O -33.620 6.820 38.723 1.00 . A A . 101 GLU OE1 1 1 8 64662 1 1 112 GLU OE2 O -34.774 8.539 38.014 1.00 . A A . 101 GLU OE2 1 1 8 64663 1 1 113 ASP C C -26.805 9.276 37.265 1.00 . A A . 102 ASP C 1 1 8 64664 1 1 113 ASP CA C -27.013 9.980 38.621 1.00 . A A . 102 ASP CA 1 1 8 64665 1 1 113 ASP CB C -26.037 9.383 39.678 1.00 . A A . 102 ASP CB 1 1 8 64666 1 1 113 ASP CG C -26.311 9.891 41.105 1.00 . A A . 102 ASP CG 1 1 8 64667 1 1 113 ASP H H -28.626 9.150 39.729 1.00 . A A . 102 ASP H 1 1 8 64668 1 1 113 ASP HA H -26.792 11.040 38.503 1.00 . A A . 102 ASP HA 1 1 8 64669 1 1 113 ASP HB2 H -26.120 8.297 39.673 1.00 . A A . 102 ASP HB2 1 1 8 64670 1 1 113 ASP HB3 H -25.015 9.644 39.408 1.00 . A A . 102 ASP HB3 1 1 8 64671 1 1 113 ASP N N -28.416 9.854 39.081 1.00 . A A . 102 ASP N 1 1 8 64672 1 1 113 ASP O O -27.486 8.286 36.950 1.00 . A A . 102 ASP O 1 1 8 64673 1 1 113 ASP OD1 O -25.833 10.982 41.471 1.00 . A A . 102 ASP OD1 1 1 8 64674 1 1 113 ASP OD2 O -27.017 9.199 41.870 1.00 . A A . 102 ASP OD2 1 1 8 64675 1 1 114 PHE C C -24.249 8.351 35.260 1.00 . A A . 103 PHE C 1 1 8 64676 1 1 114 PHE CA C -25.486 9.263 35.148 1.00 . A A . 103 PHE CA 1 1 8 64677 1 1 114 PHE CB C -25.201 10.452 34.187 1.00 . A A . 103 PHE CB 1 1 8 64678 1 1 114 PHE CD1 C -25.731 9.622 31.838 1.00 . A A . 103 PHE CD1 1 1 8 64679 1 1 114 PHE CD2 C -23.458 10.199 32.332 1.00 . A A . 103 PHE CD2 1 1 8 64680 1 1 114 PHE CE1 C -25.367 9.307 30.541 1.00 . A A . 103 PHE CE1 1 1 8 64681 1 1 114 PHE CE2 C -23.095 9.878 31.037 1.00 . A A . 103 PHE CE2 1 1 8 64682 1 1 114 PHE CG C -24.787 10.072 32.760 1.00 . A A . 103 PHE CG 1 1 8 64683 1 1 114 PHE CZ C -24.048 9.437 30.142 1.00 . A A . 103 PHE CZ 1 1 8 64684 1 1 114 PHE H H -25.328 10.553 36.827 1.00 . A A . 103 PHE H 1 1 8 64685 1 1 114 PHE HA H -26.329 8.689 34.761 1.00 . A A . 103 PHE HA 1 1 8 64686 1 1 114 PHE HB2 H -26.093 11.061 34.113 1.00 . A A . 103 PHE HB2 1 1 8 64687 1 1 114 PHE HB3 H -24.412 11.063 34.615 1.00 . A A . 103 PHE HB3 1 1 8 64688 1 1 114 PHE HD1 H -26.763 9.515 32.143 1.00 . A A . 103 PHE HD1 1 1 8 64689 1 1 114 PHE HD2 H -22.703 10.542 33.030 1.00 . A A . 103 PHE HD2 1 1 8 64690 1 1 114 PHE HE1 H -26.113 8.956 29.836 1.00 . A A . 103 PHE HE1 1 1 8 64691 1 1 114 PHE HE2 H -22.063 9.978 30.722 1.00 . A A . 103 PHE HE2 1 1 8 64692 1 1 114 PHE HZ H -23.764 9.191 29.125 1.00 . A A . 103 PHE HZ 1 1 8 64693 1 1 114 PHE N N -25.838 9.790 36.483 1.00 . A A . 103 PHE N 1 1 8 64694 1 1 114 PHE O O -23.187 8.803 35.682 1.00 . A A . 103 PHE O 1 1 8 64695 1 1 115 THR C C -23.078 5.601 33.407 1.00 . A A . 104 THR C 1 1 8 64696 1 1 115 THR CA C -23.298 6.092 34.858 1.00 . A A . 104 THR CA 1 1 8 64697 1 1 115 THR CB C -23.610 4.877 35.805 1.00 . A A . 104 THR CB 1 1 8 64698 1 1 115 THR CG2 C -22.382 3.973 36.024 1.00 . A A . 104 THR CG2 1 1 8 64699 1 1 115 THR H H -25.295 6.767 34.612 1.00 . A A . 104 THR H 1 1 8 64700 1 1 115 THR HA H -22.387 6.579 35.210 1.00 . A A . 104 THR HA 1 1 8 64701 1 1 115 THR HB H -24.407 4.283 35.364 1.00 . A A . 104 THR HB 1 1 8 64702 1 1 115 THR HG1 H -24.783 5.987 36.949 1.00 . A A . 104 THR HG1 1 1 8 64703 1 1 115 THR HG21 H -22.651 3.137 36.655 1.00 . A A . 104 THR HG21 1 1 8 64704 1 1 115 THR HG22 H -21.591 4.540 36.500 1.00 . A A . 104 THR HG22 1 1 8 64705 1 1 115 THR HG23 H -22.025 3.599 35.070 1.00 . A A . 104 THR HG23 1 1 8 64706 1 1 115 THR N N -24.402 7.071 34.884 1.00 . A A . 104 THR N 1 1 8 64707 1 1 115 THR O O -24.037 5.493 32.629 1.00 . A A . 104 THR O 1 1 8 64708 1 1 115 THR OG1 O -24.061 5.364 37.084 1.00 . A A . 104 THR OG1 1 1 8 64709 1 1 116 TYR C C -20.153 3.943 31.851 1.00 . A A . 105 TYR C 1 1 8 64710 1 1 116 TYR CA C -21.413 4.822 31.723 1.00 . A A . 105 TYR CA 1 1 8 64711 1 1 116 TYR CB C -21.173 5.993 30.731 1.00 . A A . 105 TYR CB 1 1 8 64712 1 1 116 TYR CD1 C -20.239 7.890 32.149 1.00 . A A . 105 TYR CD1 1 1 8 64713 1 1 116 TYR CD2 C -18.795 6.922 30.513 1.00 . A A . 105 TYR CD2 1 1 8 64714 1 1 116 TYR CE1 C -19.233 8.744 32.524 1.00 . A A . 105 TYR CE1 1 1 8 64715 1 1 116 TYR CE2 C -17.786 7.782 30.897 1.00 . A A . 105 TYR CE2 1 1 8 64716 1 1 116 TYR CG C -20.050 6.954 31.133 1.00 . A A . 105 TYR CG 1 1 8 64717 1 1 116 TYR CZ C -18.011 8.686 31.899 1.00 . A A . 105 TYR CZ 1 1 8 64718 1 1 116 TYR H H -21.096 5.484 33.716 1.00 . A A . 105 TYR H 1 1 8 64719 1 1 116 TYR HA H -22.226 4.199 31.351 1.00 . A A . 105 TYR HA 1 1 8 64720 1 1 116 TYR HB2 H -20.940 5.586 29.754 1.00 . A A . 105 TYR HB2 1 1 8 64721 1 1 116 TYR HB3 H -22.090 6.570 30.647 1.00 . A A . 105 TYR HB3 1 1 8 64722 1 1 116 TYR HD1 H -21.200 7.942 32.647 1.00 . A A . 105 TYR HD1 1 1 8 64723 1 1 116 TYR HD2 H -18.616 6.208 29.718 1.00 . A A . 105 TYR HD2 1 1 8 64724 1 1 116 TYR HE1 H -19.403 9.458 33.321 1.00 . A A . 105 TYR HE1 1 1 8 64725 1 1 116 TYR HE2 H -16.822 7.741 30.407 1.00 . A A . 105 TYR HE2 1 1 8 64726 1 1 116 TYR HH H -16.950 9.553 33.239 1.00 . A A . 105 TYR HH 1 1 8 64727 1 1 116 TYR N N -21.806 5.332 33.053 1.00 . A A . 105 TYR N 1 1 8 64728 1 1 116 TYR O O -19.337 4.151 32.747 1.00 . A A . 105 TYR O 1 1 8 64729 1 1 116 TYR OH O -17.010 9.545 32.282 1.00 . A A . 105 TYR OH 1 1 8 64730 1 1 117 SER C C -17.946 2.261 29.763 1.00 . A A . 106 SER C 1 1 8 64731 1 1 117 SER CA C -18.901 1.996 30.943 1.00 . A A . 106 SER CA 1 1 8 64732 1 1 117 SER CB C -19.500 0.573 30.850 1.00 . A A . 106 SER CB 1 1 8 64733 1 1 117 SER H H -20.687 2.896 30.237 1.00 . A A . 106 SER H 1 1 8 64734 1 1 117 SER HA H -18.348 2.087 31.879 1.00 . A A . 106 SER HA 1 1 8 64735 1 1 117 SER HB2 H -20.137 0.501 29.975 1.00 . A A . 106 SER HB2 1 1 8 64736 1 1 117 SER HB3 H -18.703 -0.155 30.768 1.00 . A A . 106 SER HB3 1 1 8 64737 1 1 117 SER HG H -20.312 1.044 32.577 1.00 . A A . 106 SER HG 1 1 8 64738 1 1 117 SER N N -20.011 2.969 30.943 1.00 . A A . 106 SER N 1 1 8 64739 1 1 117 SER O O -18.382 2.255 28.615 1.00 . A A . 106 SER O 1 1 8 64740 1 1 117 SER OG O -20.277 0.269 32.002 1.00 . A A . 106 SER OG 1 1 8 64741 1 1 118 VAL C C -14.683 1.520 28.928 1.00 . A A . 107 VAL C 1 1 8 64742 1 1 118 VAL CA C -15.625 2.736 28.996 1.00 . A A . 107 VAL CA 1 1 8 64743 1 1 118 VAL CB C -14.786 4.049 29.246 1.00 . A A . 107 VAL CB 1 1 8 64744 1 1 118 VAL CG1 C -13.908 4.385 28.017 1.00 . A A . 107 VAL CG1 1 1 8 64745 1 1 118 VAL CG2 C -15.699 5.235 29.621 1.00 . A A . 107 VAL CG2 1 1 8 64746 1 1 118 VAL H H -16.368 2.541 30.985 1.00 . A A . 107 VAL H 1 1 8 64747 1 1 118 VAL HA H -16.133 2.839 28.034 1.00 . A A . 107 VAL HA 1 1 8 64748 1 1 118 VAL HB H -14.117 3.869 30.091 1.00 . A A . 107 VAL HB 1 1 8 64749 1 1 118 VAL HG11 H -13.213 3.575 27.829 1.00 . A A . 107 VAL HG11 1 1 8 64750 1 1 118 VAL HG12 H -13.346 5.292 28.202 1.00 . A A . 107 VAL HG12 1 1 8 64751 1 1 118 VAL HG13 H -14.534 4.528 27.143 1.00 . A A . 107 VAL HG13 1 1 8 64752 1 1 118 VAL HG21 H -15.098 6.120 29.810 1.00 . A A . 107 VAL HG21 1 1 8 64753 1 1 118 VAL HG22 H -16.263 4.995 30.514 1.00 . A A . 107 VAL HG22 1 1 8 64754 1 1 118 VAL HG23 H -16.388 5.443 28.812 1.00 . A A . 107 VAL HG23 1 1 8 64755 1 1 118 VAL N N -16.648 2.510 30.046 1.00 . A A . 107 VAL N 1 1 8 64756 1 1 118 VAL O O -13.787 1.380 29.763 1.00 . A A . 107 VAL O 1 1 8 64757 1 1 119 GLU C C -13.051 -0.423 26.709 1.00 . A A . 108 GLU C 1 1 8 64758 1 1 119 GLU CA C -14.139 -0.615 27.786 1.00 . A A . 108 GLU CA 1 1 8 64759 1 1 119 GLU CB C -15.083 -1.790 27.413 1.00 . A A . 108 GLU CB 1 1 8 64760 1 1 119 GLU CD C -17.103 -3.218 28.127 1.00 . A A . 108 GLU CD 1 1 8 64761 1 1 119 GLU CG C -16.357 -1.885 28.284 1.00 . A A . 108 GLU CG 1 1 8 64762 1 1 119 GLU H H -15.634 0.814 27.309 1.00 . A A . 108 GLU H 1 1 8 64763 1 1 119 GLU HA H -13.660 -0.848 28.740 1.00 . A A . 108 GLU HA 1 1 8 64764 1 1 119 GLU HB2 H -15.393 -1.681 26.377 1.00 . A A . 108 GLU HB2 1 1 8 64765 1 1 119 GLU HB3 H -14.533 -2.718 27.512 1.00 . A A . 108 GLU HB3 1 1 8 64766 1 1 119 GLU HG2 H -16.083 -1.752 29.329 1.00 . A A . 108 GLU HG2 1 1 8 64767 1 1 119 GLU HG3 H -17.027 -1.078 28.004 1.00 . A A . 108 GLU HG3 1 1 8 64768 1 1 119 GLU N N -14.913 0.629 27.946 1.00 . A A . 108 GLU N 1 1 8 64769 1 1 119 GLU O O -13.355 -0.346 25.519 1.00 . A A . 108 GLU O 1 1 8 64770 1 1 119 GLU OE1 O -17.794 -3.411 27.102 1.00 . A A . 108 GLU OE1 1 1 8 64771 1 1 119 GLU OE2 O -16.991 -4.089 29.024 1.00 . A A . 108 GLU OE2 1 1 8 64772 1 1 120 PHE C C -9.541 -1.141 26.629 1.00 . A A . 109 PHE C 1 1 8 64773 1 1 120 PHE CA C -10.630 -0.144 26.246 1.00 . A A . 109 PHE CA 1 1 8 64774 1 1 120 PHE CB C -10.085 1.308 26.339 1.00 . A A . 109 PHE CB 1 1 8 64775 1 1 120 PHE CD1 C -10.678 2.156 28.654 1.00 . A A . 109 PHE CD1 1 1 8 64776 1 1 120 PHE CD2 C -8.378 1.703 28.189 1.00 . A A . 109 PHE CD2 1 1 8 64777 1 1 120 PHE CE1 C -10.343 2.520 29.937 1.00 . A A . 109 PHE CE1 1 1 8 64778 1 1 120 PHE CE2 C -8.049 2.065 29.475 1.00 . A A . 109 PHE CE2 1 1 8 64779 1 1 120 PHE CG C -9.702 1.738 27.752 1.00 . A A . 109 PHE CG 1 1 8 64780 1 1 120 PHE CZ C -9.029 2.477 30.347 1.00 . A A . 109 PHE CZ 1 1 8 64781 1 1 120 PHE H H -11.627 -0.382 28.108 1.00 . A A . 109 PHE H 1 1 8 64782 1 1 120 PHE HA H -10.940 -0.342 25.220 1.00 . A A . 109 PHE HA 1 1 8 64783 1 1 120 PHE HB2 H -9.212 1.406 25.701 1.00 . A A . 109 PHE HB2 1 1 8 64784 1 1 120 PHE HB3 H -10.846 1.993 25.979 1.00 . A A . 109 PHE HB3 1 1 8 64785 1 1 120 PHE HD1 H -11.714 2.192 28.341 1.00 . A A . 109 PHE HD1 1 1 8 64786 1 1 120 PHE HD2 H -7.600 1.382 27.507 1.00 . A A . 109 PHE HD2 1 1 8 64787 1 1 120 PHE HE1 H -11.113 2.845 30.626 1.00 . A A . 109 PHE HE1 1 1 8 64788 1 1 120 PHE HE2 H -7.015 2.031 29.799 1.00 . A A . 109 PHE HE2 1 1 8 64789 1 1 120 PHE HZ H -8.766 2.763 31.362 1.00 . A A . 109 PHE HZ 1 1 8 64790 1 1 120 PHE N N -11.794 -0.325 27.140 1.00 . A A . 109 PHE N 1 1 8 64791 1 1 120 PHE O O -9.478 -1.581 27.780 1.00 . A A . 109 PHE O 1 1 8 64792 1 1 121 GLU C C -6.368 -1.638 26.532 1.00 . A A . 110 GLU C 1 1 8 64793 1 1 121 GLU CA C -7.540 -2.373 25.878 1.00 . A A . 110 GLU CA 1 1 8 64794 1 1 121 GLU CB C -7.130 -2.992 24.524 1.00 . A A . 110 GLU CB 1 1 8 64795 1 1 121 GLU CD C -7.907 -4.310 22.474 1.00 . A A . 110 GLU CD 1 1 8 64796 1 1 121 GLU CG C -8.298 -3.692 23.816 1.00 . A A . 110 GLU CG 1 1 8 64797 1 1 121 GLU H H -8.758 -1.014 24.802 1.00 . A A . 110 GLU H 1 1 8 64798 1 1 121 GLU HA H -7.865 -3.168 26.545 1.00 . A A . 110 GLU HA 1 1 8 64799 1 1 121 GLU HB2 H -6.745 -2.210 23.870 1.00 . A A . 110 GLU HB2 1 1 8 64800 1 1 121 GLU HB3 H -6.344 -3.722 24.691 1.00 . A A . 110 GLU HB3 1 1 8 64801 1 1 121 GLU HG2 H -8.691 -4.470 24.468 1.00 . A A . 110 GLU HG2 1 1 8 64802 1 1 121 GLU HG3 H -9.085 -2.963 23.644 1.00 . A A . 110 GLU HG3 1 1 8 64803 1 1 121 GLU N N -8.664 -1.447 25.673 1.00 . A A . 110 GLU N 1 1 8 64804 1 1 121 GLU O O -6.428 -0.424 26.746 1.00 . A A . 110 GLU O 1 1 8 64805 1 1 121 GLU OE1 O -7.677 -3.551 21.506 1.00 . A A . 110 GLU OE1 1 1 8 64806 1 1 121 GLU OE2 O -7.824 -5.552 22.384 1.00 . A A . 110 GLU OE2 1 1 8 64807 1 1 122 VAL C C -2.872 -2.471 26.696 1.00 . A A . 111 VAL C 1 1 8 64808 1 1 122 VAL CA C -4.060 -1.822 27.409 1.00 . A A . 111 VAL CA 1 1 8 64809 1 1 122 VAL CB C -3.914 -2.003 28.975 1.00 . A A . 111 VAL CB 1 1 8 64810 1 1 122 VAL CG1 C -5.052 -1.271 29.728 1.00 . A A . 111 VAL CG1 1 1 8 64811 1 1 122 VAL CG2 C -3.822 -3.497 29.379 1.00 . A A . 111 VAL CG2 1 1 8 64812 1 1 122 VAL H H -5.383 -3.355 26.782 1.00 . A A . 111 VAL H 1 1 8 64813 1 1 122 VAL HA H -4.039 -0.753 27.188 1.00 . A A . 111 VAL HA 1 1 8 64814 1 1 122 VAL HB H -2.979 -1.524 29.274 1.00 . A A . 111 VAL HB 1 1 8 64815 1 1 122 VAL HG11 H -4.929 -1.395 30.797 1.00 . A A . 111 VAL HG11 1 1 8 64816 1 1 122 VAL HG12 H -6.010 -1.679 29.432 1.00 . A A . 111 VAL HG12 1 1 8 64817 1 1 122 VAL HG13 H -5.028 -0.213 29.489 1.00 . A A . 111 VAL HG13 1 1 8 64818 1 1 122 VAL HG21 H -3.695 -3.585 30.451 1.00 . A A . 111 VAL HG21 1 1 8 64819 1 1 122 VAL HG22 H -2.975 -3.959 28.883 1.00 . A A . 111 VAL HG22 1 1 8 64820 1 1 122 VAL HG23 H -4.728 -4.014 29.086 1.00 . A A . 111 VAL HG23 1 1 8 64821 1 1 122 VAL N N -5.318 -2.385 26.884 1.00 . A A . 111 VAL N 1 1 8 64822 1 1 122 VAL O O -3.033 -3.501 26.020 1.00 . A A . 111 VAL O 1 1 8 64823 1 1 123 TYR C C 0.032 -3.460 27.390 1.00 . A A . 112 TYR C 1 1 8 64824 1 1 123 TYR CA C -0.431 -2.429 26.353 1.00 . A A . 112 TYR CA 1 1 8 64825 1 1 123 TYR CB C 0.659 -1.345 26.147 1.00 . A A . 112 TYR CB 1 1 8 64826 1 1 123 TYR CD1 C 0.532 -0.777 23.661 1.00 . A A . 112 TYR CD1 1 1 8 64827 1 1 123 TYR CD2 C -0.081 0.928 25.229 1.00 . A A . 112 TYR CD2 1 1 8 64828 1 1 123 TYR CE1 C 0.271 0.089 22.616 1.00 . A A . 112 TYR CE1 1 1 8 64829 1 1 123 TYR CE2 C -0.340 1.793 24.181 1.00 . A A . 112 TYR CE2 1 1 8 64830 1 1 123 TYR CG C 0.363 -0.378 24.995 1.00 . A A . 112 TYR CG 1 1 8 64831 1 1 123 TYR CZ C -0.164 1.369 22.883 1.00 . A A . 112 TYR CZ 1 1 8 64832 1 1 123 TYR H H -1.675 -0.951 27.227 1.00 . A A . 112 TYR H 1 1 8 64833 1 1 123 TYR HA H -0.617 -2.926 25.405 1.00 . A A . 112 TYR HA 1 1 8 64834 1 1 123 TYR HB2 H 0.762 -0.766 27.060 1.00 . A A . 112 TYR HB2 1 1 8 64835 1 1 123 TYR HB3 H 1.609 -1.828 25.940 1.00 . A A . 112 TYR HB3 1 1 8 64836 1 1 123 TYR HD1 H 0.876 -1.785 23.450 1.00 . A A . 112 TYR HD1 1 1 8 64837 1 1 123 TYR HD2 H -0.220 1.265 26.249 1.00 . A A . 112 TYR HD2 1 1 8 64838 1 1 123 TYR HE1 H 0.407 -0.242 21.593 1.00 . A A . 112 TYR HE1 1 1 8 64839 1 1 123 TYR HE2 H -0.683 2.799 24.385 1.00 . A A . 112 TYR HE2 1 1 8 64840 1 1 123 TYR HH H -0.783 1.736 21.095 1.00 . A A . 112 TYR HH 1 1 8 64841 1 1 123 TYR N N -1.694 -1.839 26.812 1.00 . A A . 112 TYR N 1 1 8 64842 1 1 123 TYR O O 0.256 -3.094 28.548 1.00 . A A . 112 TYR O 1 1 8 64843 1 1 123 TYR OH O -0.430 2.231 21.845 1.00 . A A . 112 TYR OH 1 1 8 64844 1 1 124 PRO C C 2.200 -5.809 27.970 1.00 . A A . 113 PRO C 1 1 8 64845 1 1 124 PRO CA C 0.658 -5.800 27.939 1.00 . A A . 113 PRO CA 1 1 8 64846 1 1 124 PRO CB C 0.083 -7.105 27.342 1.00 . A A . 113 PRO CB 1 1 8 64847 1 1 124 PRO CD C -0.235 -5.360 25.693 1.00 . A A . 113 PRO CD 1 1 8 64848 1 1 124 PRO CG C -0.007 -6.855 25.865 1.00 . A A . 113 PRO CG 1 1 8 64849 1 1 124 PRO HA H 0.282 -5.659 28.948 1.00 . A A . 113 PRO HA 1 1 8 64850 1 1 124 PRO HB2 H 0.736 -7.948 27.565 1.00 . A A . 113 PRO HB2 1 1 8 64851 1 1 124 PRO HB3 H -0.904 -7.297 27.750 1.00 . A A . 113 PRO HB3 1 1 8 64852 1 1 124 PRO HD2 H 0.399 -4.965 24.904 1.00 . A A . 113 PRO HD2 1 1 8 64853 1 1 124 PRO HD3 H -1.277 -5.157 25.467 1.00 . A A . 113 PRO HD3 1 1 8 64854 1 1 124 PRO HG2 H 0.921 -7.157 25.388 1.00 . A A . 113 PRO HG2 1 1 8 64855 1 1 124 PRO HG3 H -0.835 -7.412 25.437 1.00 . A A . 113 PRO HG3 1 1 8 64856 1 1 124 PRO N N 0.139 -4.772 27.021 1.00 . A A . 113 PRO N 1 1 8 64857 1 1 124 PRO O O 2.851 -5.204 27.104 1.00 . A A . 113 PRO O 1 1 8 64858 1 1 125 GLU C C 4.610 -7.668 27.942 1.00 . A A . 114 GLU C 1 1 8 64859 1 1 125 GLU CA C 4.219 -6.699 29.061 1.00 . A A . 114 GLU CA 1 1 8 64860 1 1 125 GLU CB C 4.627 -7.254 30.454 1.00 . A A . 114 GLU CB 1 1 8 64861 1 1 125 GLU CD C 4.530 -4.932 31.573 1.00 . A A . 114 GLU CD 1 1 8 64862 1 1 125 GLU CG C 4.138 -6.420 31.656 1.00 . A A . 114 GLU CG 1 1 8 64863 1 1 125 GLU H H 2.203 -6.847 29.688 1.00 . A A . 114 GLU H 1 1 8 64864 1 1 125 GLU HA H 4.716 -5.740 28.901 1.00 . A A . 114 GLU HA 1 1 8 64865 1 1 125 GLU HB2 H 4.228 -8.256 30.557 1.00 . A A . 114 GLU HB2 1 1 8 64866 1 1 125 GLU HB3 H 5.711 -7.310 30.503 1.00 . A A . 114 GLU HB3 1 1 8 64867 1 1 125 GLU HG2 H 3.054 -6.502 31.712 1.00 . A A . 114 GLU HG2 1 1 8 64868 1 1 125 GLU HG3 H 4.559 -6.841 32.565 1.00 . A A . 114 GLU HG3 1 1 8 64869 1 1 125 GLU N N 2.772 -6.484 28.980 1.00 . A A . 114 GLU N 1 1 8 64870 1 1 125 GLU O O 4.289 -8.862 28.010 1.00 . A A . 114 GLU O 1 1 8 64871 1 1 125 GLU OE1 O 5.715 -4.605 31.785 1.00 . A A . 114 GLU OE1 1 1 8 64872 1 1 125 GLU OE2 O 3.657 -4.081 31.299 1.00 . A A . 114 GLU OE2 1 1 8 64873 1 1 126 VAL C C 6.618 -8.963 26.015 1.00 . A A . 115 VAL C 1 1 8 64874 1 1 126 VAL CA C 5.583 -7.876 25.681 1.00 . A A . 115 VAL CA 1 1 8 64875 1 1 126 VAL CB C 6.147 -6.926 24.562 1.00 . A A . 115 VAL CB 1 1 8 64876 1 1 126 VAL CG1 C 6.431 -7.693 23.252 1.00 . A A . 115 VAL CG1 1 1 8 64877 1 1 126 VAL CG2 C 5.215 -5.704 24.327 1.00 . A A . 115 VAL CG2 1 1 8 64878 1 1 126 VAL H H 5.489 -6.179 26.947 1.00 . A A . 115 VAL H 1 1 8 64879 1 1 126 VAL HA H 4.675 -8.343 25.306 1.00 . A A . 115 VAL HA 1 1 8 64880 1 1 126 VAL HB H 7.100 -6.540 24.918 1.00 . A A . 115 VAL HB 1 1 8 64881 1 1 126 VAL HG11 H 7.150 -8.482 23.439 1.00 . A A . 115 VAL HG11 1 1 8 64882 1 1 126 VAL HG12 H 6.838 -7.018 22.508 1.00 . A A . 115 VAL HG12 1 1 8 64883 1 1 126 VAL HG13 H 5.515 -8.128 22.873 1.00 . A A . 115 VAL HG13 1 1 8 64884 1 1 126 VAL HG21 H 4.249 -6.041 23.979 1.00 . A A . 115 VAL HG21 1 1 8 64885 1 1 126 VAL HG22 H 5.652 -5.043 23.587 1.00 . A A . 115 VAL HG22 1 1 8 64886 1 1 126 VAL HG23 H 5.086 -5.159 25.255 1.00 . A A . 115 VAL HG23 1 1 8 64887 1 1 126 VAL N N 5.238 -7.126 26.895 1.00 . A A . 115 VAL N 1 1 8 64888 1 1 126 VAL O O 7.682 -8.656 26.560 1.00 . A A . 115 VAL O 1 1 8 64889 1 1 127 GLU C C 8.391 -11.316 25.051 1.00 . A A . 116 GLU C 1 1 8 64890 1 1 127 GLU CA C 7.142 -11.386 25.952 1.00 . A A . 116 GLU CA 1 1 8 64891 1 1 127 GLU CB C 6.354 -12.713 25.726 1.00 . A A . 116 GLU CB 1 1 8 64892 1 1 127 GLU CD C 6.314 -13.541 28.151 1.00 . A A . 116 GLU CD 1 1 8 64893 1 1 127 GLU CG C 5.479 -13.166 26.909 1.00 . A A . 116 GLU CG 1 1 8 64894 1 1 127 GLU H H 5.377 -10.390 25.345 1.00 . A A . 116 GLU H 1 1 8 64895 1 1 127 GLU HA H 7.466 -11.355 26.991 1.00 . A A . 116 GLU HA 1 1 8 64896 1 1 127 GLU HB2 H 5.710 -12.590 24.864 1.00 . A A . 116 GLU HB2 1 1 8 64897 1 1 127 GLU HB3 H 7.058 -13.510 25.509 1.00 . A A . 116 GLU HB3 1 1 8 64898 1 1 127 GLU HG2 H 4.789 -12.365 27.161 1.00 . A A . 116 GLU HG2 1 1 8 64899 1 1 127 GLU HG3 H 4.904 -14.035 26.604 1.00 . A A . 116 GLU HG3 1 1 8 64900 1 1 127 GLU N N 6.265 -10.229 25.731 1.00 . A A . 116 GLU N 1 1 8 64901 1 1 127 GLU O O 8.349 -11.700 23.879 1.00 . A A . 116 GLU O 1 1 8 64902 1 1 127 GLU OE1 O 7.048 -14.555 28.099 1.00 . A A . 116 GLU OE1 1 1 8 64903 1 1 127 GLU OE2 O 6.264 -12.815 29.168 1.00 . A A . 116 GLU OE2 1 1 8 64904 1 1 128 LEU C C 11.685 -11.737 25.819 1.00 . A A . 117 LEU C 1 1 8 64905 1 1 128 LEU CA C 10.809 -10.777 25.007 1.00 . A A . 117 LEU CA 1 1 8 64906 1 1 128 LEU CB C 11.444 -9.357 24.960 1.00 . A A . 117 LEU CB 1 1 8 64907 1 1 128 LEU CD1 C 11.508 -6.958 24.050 1.00 . A A . 117 LEU CD1 1 1 8 64908 1 1 128 LEU CD2 C 10.662 -8.853 22.556 1.00 . A A . 117 LEU CD2 1 1 8 64909 1 1 128 LEU CG C 10.762 -8.315 24.009 1.00 . A A . 117 LEU CG 1 1 8 64910 1 1 128 LEU H H 9.367 -10.289 26.468 1.00 . A A . 117 LEU H 1 1 8 64911 1 1 128 LEU HA H 10.724 -11.158 23.987 1.00 . A A . 117 LEU HA 1 1 8 64912 1 1 128 LEU HB2 H 11.429 -8.952 25.969 1.00 . A A . 117 LEU HB2 1 1 8 64913 1 1 128 LEU HB3 H 12.482 -9.457 24.657 1.00 . A A . 117 LEU HB3 1 1 8 64914 1 1 128 LEU HD11 H 11.008 -6.245 23.407 1.00 . A A . 117 LEU HD11 1 1 8 64915 1 1 128 LEU HD12 H 12.530 -7.086 23.717 1.00 . A A . 117 LEU HD12 1 1 8 64916 1 1 128 LEU HD13 H 11.511 -6.579 25.066 1.00 . A A . 117 LEU HD13 1 1 8 64917 1 1 128 LEU HD21 H 10.056 -9.751 22.543 1.00 . A A . 117 LEU HD21 1 1 8 64918 1 1 128 LEU HD22 H 11.649 -9.082 22.175 1.00 . A A . 117 LEU HD22 1 1 8 64919 1 1 128 LEU HD23 H 10.196 -8.110 21.920 1.00 . A A . 117 LEU HD23 1 1 8 64920 1 1 128 LEU HG H 9.751 -8.135 24.361 1.00 . A A . 117 LEU HG 1 1 8 64921 1 1 128 LEU N N 9.473 -10.749 25.608 1.00 . A A . 117 LEU N 1 1 8 64922 1 1 128 LEU O O 12.076 -11.428 26.954 1.00 . A A . 117 LEU O 1 1 8 64923 1 1 129 GLN C C 14.275 -13.680 25.179 1.00 . A A . 118 GLN C 1 1 8 64924 1 1 129 GLN CA C 12.886 -13.901 25.813 1.00 . A A . 118 GLN CA 1 1 8 64925 1 1 129 GLN CB C 12.358 -15.352 25.606 1.00 . A A . 118 GLN CB 1 1 8 64926 1 1 129 GLN CD C 11.591 -17.217 24.016 1.00 . A A . 118 GLN CD 1 1 8 64927 1 1 129 GLN CG C 12.018 -15.745 24.151 1.00 . A A . 118 GLN CG 1 1 8 64928 1 1 129 GLN H H 11.480 -13.145 24.413 1.00 . A A . 118 GLN H 1 1 8 64929 1 1 129 GLN HA H 12.978 -13.716 26.883 1.00 . A A . 118 GLN HA 1 1 8 64930 1 1 129 GLN HB2 H 13.107 -16.043 25.977 1.00 . A A . 118 GLN HB2 1 1 8 64931 1 1 129 GLN HB3 H 11.461 -15.476 26.206 1.00 . A A . 118 GLN HB3 1 1 8 64932 1 1 129 GLN HE21 H 10.277 -16.762 22.601 1.00 . A A . 118 GLN HE21 1 1 8 64933 1 1 129 GLN HE22 H 10.402 -18.433 23.008 1.00 . A A . 118 GLN HE22 1 1 8 64934 1 1 129 GLN HG2 H 11.215 -15.108 23.799 1.00 . A A . 118 GLN HG2 1 1 8 64935 1 1 129 GLN HG3 H 12.894 -15.582 23.533 1.00 . A A . 118 GLN HG3 1 1 8 64936 1 1 129 GLN N N 11.936 -12.927 25.254 1.00 . A A . 118 GLN N 1 1 8 64937 1 1 129 GLN NE2 N 10.660 -17.498 23.125 1.00 . A A . 118 GLN NE2 1 1 8 64938 1 1 129 GLN O O 14.529 -12.597 24.624 1.00 . A A . 118 GLN O 1 1 8 64939 1 1 129 GLN OE1 O 12.068 -18.088 24.741 1.00 . A A . 118 GLN OE1 1 1 8 64940 1 1 130 GLY C C 16.411 -14.451 23.164 1.00 . A A . 119 GLY C 1 1 8 64941 1 1 130 GLY CA C 16.499 -14.608 24.681 1.00 . A A . 119 GLY CA 1 1 8 64942 1 1 130 GLY H H 14.933 -15.481 25.810 1.00 . A A . 119 GLY H 1 1 8 64943 1 1 130 GLY HA2 H 17.049 -13.775 25.107 1.00 . A A . 119 GLY HA2 1 1 8 64944 1 1 130 GLY HA3 H 17.032 -15.521 24.905 1.00 . A A . 119 GLY HA3 1 1 8 64945 1 1 130 GLY N N 15.174 -14.683 25.298 1.00 . A A . 119 GLY N 1 1 8 64946 1 1 130 GLY O O 15.927 -15.351 22.463 1.00 . A A . 119 GLY O 1 1 8 64947 1 1 131 LEU C C 18.068 -13.556 20.491 1.00 . A A . 120 LEU C 1 1 8 64948 1 1 131 LEU CA C 16.857 -12.942 21.223 1.00 . A A . 120 LEU CA 1 1 8 64949 1 1 131 LEU CB C 16.805 -11.396 21.027 1.00 . A A . 120 LEU CB 1 1 8 64950 1 1 131 LEU CD1 C 15.664 -9.129 21.472 1.00 . A A . 120 LEU CD1 1 1 8 64951 1 1 131 LEU CD2 C 14.233 -11.237 21.227 1.00 . A A . 120 LEU CD2 1 1 8 64952 1 1 131 LEU CG C 15.593 -10.659 21.698 1.00 . A A . 120 LEU CG 1 1 8 64953 1 1 131 LEU H H 17.252 -12.640 23.296 1.00 . A A . 120 LEU H 1 1 8 64954 1 1 131 LEU HA H 15.960 -13.373 20.792 1.00 . A A . 120 LEU HA 1 1 8 64955 1 1 131 LEU HB2 H 17.728 -10.973 21.426 1.00 . A A . 120 LEU HB2 1 1 8 64956 1 1 131 LEU HB3 H 16.780 -11.189 19.962 1.00 . A A . 120 LEU HB3 1 1 8 64957 1 1 131 LEU HD11 H 14.833 -8.646 21.970 1.00 . A A . 120 LEU HD11 1 1 8 64958 1 1 131 LEU HD12 H 15.623 -8.907 20.413 1.00 . A A . 120 LEU HD12 1 1 8 64959 1 1 131 LEU HD13 H 16.592 -8.746 21.878 1.00 . A A . 120 LEU HD13 1 1 8 64960 1 1 131 LEU HD21 H 14.135 -11.130 20.152 1.00 . A A . 120 LEU HD21 1 1 8 64961 1 1 131 LEU HD22 H 13.422 -10.711 21.714 1.00 . A A . 120 LEU HD22 1 1 8 64962 1 1 131 LEU HD23 H 14.173 -12.286 21.485 1.00 . A A . 120 LEU HD23 1 1 8 64963 1 1 131 LEU HG H 15.653 -10.818 22.771 1.00 . A A . 120 LEU HG 1 1 8 64964 1 1 131 LEU N N 16.878 -13.288 22.666 1.00 . A A . 120 LEU N 1 1 8 64965 1 1 131 LEU O O 18.262 -13.322 19.301 1.00 . A A . 120 LEU O 1 1 8 64966 1 1 132 GLU C C 19.474 -16.299 19.816 1.00 . A A . 121 GLU C 1 1 8 64967 1 1 132 GLU CA C 19.985 -15.138 20.695 1.00 . A A . 121 GLU CA 1 1 8 64968 1 1 132 GLU CB C 20.882 -15.686 21.855 1.00 . A A . 121 GLU CB 1 1 8 64969 1 1 132 GLU CD C 20.358 -14.107 23.858 1.00 . A A . 121 GLU CD 1 1 8 64970 1 1 132 GLU CG C 21.424 -14.637 22.870 1.00 . A A . 121 GLU CG 1 1 8 64971 1 1 132 GLU H H 18.649 -14.457 22.172 1.00 . A A . 121 GLU H 1 1 8 64972 1 1 132 GLU HA H 20.579 -14.471 20.077 1.00 . A A . 121 GLU HA 1 1 8 64973 1 1 132 GLU HB2 H 20.316 -16.424 22.417 1.00 . A A . 121 GLU HB2 1 1 8 64974 1 1 132 GLU HB3 H 21.738 -16.187 21.414 1.00 . A A . 121 GLU HB3 1 1 8 64975 1 1 132 GLU HG2 H 22.228 -15.091 23.449 1.00 . A A . 121 GLU HG2 1 1 8 64976 1 1 132 GLU HG3 H 21.842 -13.801 22.317 1.00 . A A . 121 GLU HG3 1 1 8 64977 1 1 132 GLU N N 18.849 -14.370 21.224 1.00 . A A . 121 GLU N 1 1 8 64978 1 1 132 GLU O O 20.207 -16.814 18.979 1.00 . A A . 121 GLU O 1 1 8 64979 1 1 132 GLU OE1 O 20.041 -14.814 24.836 1.00 . A A . 121 GLU OE1 1 1 8 64980 1 1 132 GLU OE2 O 19.827 -12.993 23.659 1.00 . A A . 121 GLU OE2 1 1 8 64981 1 1 133 ALA C C 17.250 -17.226 17.768 1.00 . A A . 122 ALA C 1 1 8 64982 1 1 133 ALA CA C 17.480 -17.704 19.221 1.00 . A A . 122 ALA CA 1 1 8 64983 1 1 133 ALA CB C 16.130 -18.042 19.877 1.00 . A A . 122 ALA CB 1 1 8 64984 1 1 133 ALA H H 17.704 -16.273 20.783 1.00 . A A . 122 ALA H 1 1 8 64985 1 1 133 ALA HA H 18.085 -18.606 19.207 1.00 . A A . 122 ALA HA 1 1 8 64986 1 1 133 ALA HB1 H 16.298 -18.406 20.881 1.00 . A A . 122 ALA HB1 1 1 8 64987 1 1 133 ALA HB2 H 15.619 -18.810 19.304 1.00 . A A . 122 ALA HB2 1 1 8 64988 1 1 133 ALA HB3 H 15.506 -17.157 19.923 1.00 . A A . 122 ALA HB3 1 1 8 64989 1 1 133 ALA N N 18.191 -16.688 20.035 1.00 . A A . 122 ALA N 1 1 8 64990 1 1 133 ALA O O 17.031 -18.037 16.868 1.00 . A A . 122 ALA O 1 1 8 64991 1 1 134 ILE C C 18.372 -15.478 15.409 1.00 . A A . 123 ILE C 1 1 8 64992 1 1 134 ILE CA C 17.106 -15.261 16.261 1.00 . A A . 123 ILE CA 1 1 8 64993 1 1 134 ILE CB C 16.819 -13.723 16.429 1.00 . A A . 123 ILE CB 1 1 8 64994 1 1 134 ILE CD1 C 15.174 -12.069 17.563 1.00 . A A . 123 ILE CD1 1 1 8 64995 1 1 134 ILE CG1 C 15.521 -13.512 17.273 1.00 . A A . 123 ILE CG1 1 1 8 64996 1 1 134 ILE CG2 C 16.742 -12.992 15.063 1.00 . A A . 123 ILE CG2 1 1 8 64997 1 1 134 ILE H H 17.435 -15.320 18.349 1.00 . A A . 123 ILE H 1 1 8 64998 1 1 134 ILE HA H 16.245 -15.720 15.768 1.00 . A A . 123 ILE HA 1 1 8 64999 1 1 134 ILE HB H 17.656 -13.293 16.979 1.00 . A A . 123 ILE HB 1 1 8 65000 1 1 134 ILE HD11 H 14.997 -11.543 16.636 1.00 . A A . 123 ILE HD11 1 1 8 65001 1 1 134 ILE HD12 H 15.988 -11.599 18.097 1.00 . A A . 123 ILE HD12 1 1 8 65002 1 1 134 ILE HD13 H 14.281 -12.033 18.170 1.00 . A A . 123 ILE HD13 1 1 8 65003 1 1 134 ILE HG12 H 14.679 -13.944 16.751 1.00 . A A . 123 ILE HG12 1 1 8 65004 1 1 134 ILE HG13 H 15.632 -14.015 18.229 1.00 . A A . 123 ILE HG13 1 1 8 65005 1 1 134 ILE HG21 H 16.543 -11.938 15.214 1.00 . A A . 123 ILE HG21 1 1 8 65006 1 1 134 ILE HG22 H 15.951 -13.419 14.463 1.00 . A A . 123 ILE HG22 1 1 8 65007 1 1 134 ILE HG23 H 17.684 -13.103 14.535 1.00 . A A . 123 ILE HG23 1 1 8 65008 1 1 134 ILE N N 17.278 -15.899 17.575 1.00 . A A . 123 ILE N 1 1 8 65009 1 1 134 ILE O O 19.482 -15.215 15.869 1.00 . A A . 123 ILE O 1 1 8 65010 1 1 135 GLU C C 19.154 -15.134 12.095 1.00 . A A . 124 GLU C 1 1 8 65011 1 1 135 GLU CA C 19.269 -16.190 13.207 1.00 . A A . 124 GLU CA 1 1 8 65012 1 1 135 GLU CB C 19.187 -17.622 12.613 1.00 . A A . 124 GLU CB 1 1 8 65013 1 1 135 GLU CD C 19.156 -20.157 13.057 1.00 . A A . 124 GLU CD 1 1 8 65014 1 1 135 GLU CG C 19.358 -18.752 13.649 1.00 . A A . 124 GLU CG 1 1 8 65015 1 1 135 GLU H H 17.273 -16.219 13.908 1.00 . A A . 124 GLU H 1 1 8 65016 1 1 135 GLU HA H 20.228 -16.075 13.714 1.00 . A A . 124 GLU HA 1 1 8 65017 1 1 135 GLU HB2 H 18.219 -17.748 12.132 1.00 . A A . 124 GLU HB2 1 1 8 65018 1 1 135 GLU HB3 H 19.960 -17.734 11.860 1.00 . A A . 124 GLU HB3 1 1 8 65019 1 1 135 GLU HG2 H 20.357 -18.694 14.072 1.00 . A A . 124 GLU HG2 1 1 8 65020 1 1 135 GLU HG3 H 18.639 -18.595 14.445 1.00 . A A . 124 GLU HG3 1 1 8 65021 1 1 135 GLU N N 18.184 -15.983 14.180 1.00 . A A . 124 GLU N 1 1 8 65022 1 1 135 GLU O O 18.180 -15.131 11.333 1.00 . A A . 124 GLU O 1 1 8 65023 1 1 135 GLU OE1 O 19.967 -20.572 12.208 1.00 . A A . 124 GLU OE1 1 1 8 65024 1 1 135 GLU OE2 O 18.177 -20.845 13.426 1.00 . A A . 124 GLU OE2 1 1 8 65025 1 1 136 VAL C C 21.600 -13.378 10.305 1.00 . A A . 125 VAL C 1 1 8 65026 1 1 136 VAL CA C 20.253 -13.176 11.020 1.00 . A A . 125 VAL CA 1 1 8 65027 1 1 136 VAL CB C 20.213 -11.721 11.642 1.00 . A A . 125 VAL CB 1 1 8 65028 1 1 136 VAL CG1 C 20.329 -10.630 10.548 1.00 . A A . 125 VAL CG1 1 1 8 65029 1 1 136 VAL CG2 C 18.945 -11.511 12.502 1.00 . A A . 125 VAL CG2 1 1 8 65030 1 1 136 VAL H H 20.809 -14.243 12.760 1.00 . A A . 125 VAL H 1 1 8 65031 1 1 136 VAL HA H 19.436 -13.276 10.301 1.00 . A A . 125 VAL HA 1 1 8 65032 1 1 136 VAL HB H 21.076 -11.616 12.304 1.00 . A A . 125 VAL HB 1 1 8 65033 1 1 136 VAL HG11 H 20.314 -9.648 11.003 1.00 . A A . 125 VAL HG11 1 1 8 65034 1 1 136 VAL HG12 H 19.501 -10.714 9.856 1.00 . A A . 125 VAL HG12 1 1 8 65035 1 1 136 VAL HG13 H 21.260 -10.756 10.005 1.00 . A A . 125 VAL HG13 1 1 8 65036 1 1 136 VAL HG21 H 18.921 -12.242 13.302 1.00 . A A . 125 VAL HG21 1 1 8 65037 1 1 136 VAL HG22 H 18.061 -11.629 11.887 1.00 . A A . 125 VAL HG22 1 1 8 65038 1 1 136 VAL HG23 H 18.949 -10.518 12.933 1.00 . A A . 125 VAL HG23 1 1 8 65039 1 1 136 VAL N N 20.126 -14.215 12.058 1.00 . A A . 125 VAL N 1 1 8 65040 1 1 136 VAL O O 22.584 -13.739 10.939 1.00 . A A . 125 VAL O 1 1 8 65041 1 1 137 GLU C C 23.188 -11.754 7.696 1.00 . A A . 126 GLU C 1 1 8 65042 1 1 137 GLU CA C 22.918 -13.163 8.246 1.00 . A A . 126 GLU CA 1 1 8 65043 1 1 137 GLU CB C 22.886 -14.188 7.089 1.00 . A A . 126 GLU CB 1 1 8 65044 1 1 137 GLU CD C 24.139 -15.040 5.016 1.00 . A A . 126 GLU CD 1 1 8 65045 1 1 137 GLU CG C 24.240 -14.319 6.354 1.00 . A A . 126 GLU CG 1 1 8 65046 1 1 137 GLU H H 20.826 -12.966 8.510 1.00 . A A . 126 GLU H 1 1 8 65047 1 1 137 GLU HA H 23.729 -13.437 8.930 1.00 . A A . 126 GLU HA 1 1 8 65048 1 1 137 GLU HB2 H 22.609 -15.160 7.487 1.00 . A A . 126 GLU HB2 1 1 8 65049 1 1 137 GLU HB3 H 22.129 -13.882 6.371 1.00 . A A . 126 GLU HB3 1 1 8 65050 1 1 137 GLU HG2 H 24.643 -13.323 6.186 1.00 . A A . 126 GLU HG2 1 1 8 65051 1 1 137 GLU HG3 H 24.934 -14.862 6.994 1.00 . A A . 126 GLU HG3 1 1 8 65052 1 1 137 GLU N N 21.653 -13.156 8.992 1.00 . A A . 126 GLU N 1 1 8 65053 1 1 137 GLU O O 22.268 -11.080 7.202 1.00 . A A . 126 GLU O 1 1 8 65054 1 1 137 GLU OE1 O 24.138 -16.287 4.990 1.00 . A A . 126 GLU OE1 1 1 8 65055 1 1 137 GLU OE2 O 24.042 -14.355 3.977 1.00 . A A . 126 GLU OE2 1 1 8 65056 1 1 138 LYS C C 25.913 -10.393 6.074 1.00 . A A . 127 LYS C 1 1 8 65057 1 1 138 LYS CA C 24.936 -10.064 7.231 1.00 . A A . 127 LYS CA 1 1 8 65058 1 1 138 LYS CB C 25.594 -9.224 8.361 1.00 . A A . 127 LYS CB 1 1 8 65059 1 1 138 LYS CD C 26.469 -6.947 9.168 1.00 . A A . 127 LYS CD 1 1 8 65060 1 1 138 LYS CE C 26.944 -5.543 8.765 1.00 . A A . 127 LYS CE 1 1 8 65061 1 1 138 LYS CG C 26.017 -7.797 7.956 1.00 . A A . 127 LYS CG 1 1 8 65062 1 1 138 LYS H H 25.092 -11.895 8.262 1.00 . A A . 127 LYS H 1 1 8 65063 1 1 138 LYS HA H 24.089 -9.505 6.828 1.00 . A A . 127 LYS HA 1 1 8 65064 1 1 138 LYS HB2 H 24.884 -9.142 9.181 1.00 . A A . 127 LYS HB2 1 1 8 65065 1 1 138 LYS HB3 H 26.471 -9.752 8.725 1.00 . A A . 127 LYS HB3 1 1 8 65066 1 1 138 LYS HD2 H 25.637 -6.845 9.856 1.00 . A A . 127 LYS HD2 1 1 8 65067 1 1 138 LYS HD3 H 27.283 -7.457 9.674 1.00 . A A . 127 LYS HD3 1 1 8 65068 1 1 138 LYS HE2 H 26.135 -5.021 8.269 1.00 . A A . 127 LYS HE2 1 1 8 65069 1 1 138 LYS HE3 H 27.224 -4.998 9.657 1.00 . A A . 127 LYS HE3 1 1 8 65070 1 1 138 LYS HG2 H 26.835 -7.862 7.246 1.00 . A A . 127 LYS HG2 1 1 8 65071 1 1 138 LYS HG3 H 25.173 -7.309 7.481 1.00 . A A . 127 LYS HG3 1 1 8 65072 1 1 138 LYS HZ1 H 28.462 -4.626 7.655 1.00 . A A . 127 LYS HZ1 1 1 8 65073 1 1 138 LYS HZ2 H 27.839 -6.031 6.945 1.00 . A A . 127 LYS HZ2 1 1 8 65074 1 1 138 LYS HZ3 H 28.885 -6.147 8.270 1.00 . A A . 127 LYS HZ3 1 1 8 65075 1 1 138 LYS N N 24.450 -11.327 7.792 1.00 . A A . 127 LYS N 1 1 8 65076 1 1 138 LYS NZ N 28.114 -5.589 7.845 1.00 . A A . 127 LYS NZ 1 1 8 65077 1 1 138 LYS O O 27.084 -10.698 6.308 1.00 . A A . 127 LYS O 1 1 8 65078 1 1 139 PRO C C 27.057 -9.593 3.096 1.00 . A A . 128 PRO C 1 1 8 65079 1 1 139 PRO CA C 26.254 -10.794 3.644 1.00 . A A . 128 PRO CA 1 1 8 65080 1 1 139 PRO CB C 25.215 -11.334 2.638 1.00 . A A . 128 PRO CB 1 1 8 65081 1 1 139 PRO CD C 24.017 -10.136 4.389 1.00 . A A . 128 PRO CD 1 1 8 65082 1 1 139 PRO CG C 23.945 -10.584 2.934 1.00 . A A . 128 PRO CG 1 1 8 65083 1 1 139 PRO HA H 26.948 -11.594 3.904 1.00 . A A . 128 PRO HA 1 1 8 65084 1 1 139 PRO HB2 H 25.549 -11.164 1.613 1.00 . A A . 128 PRO HB2 1 1 8 65085 1 1 139 PRO HB3 H 25.064 -12.395 2.798 1.00 . A A . 128 PRO HB3 1 1 8 65086 1 1 139 PRO HD2 H 23.810 -9.074 4.478 1.00 . A A . 128 PRO HD2 1 1 8 65087 1 1 139 PRO HD3 H 23.316 -10.699 4.999 1.00 . A A . 128 PRO HD3 1 1 8 65088 1 1 139 PRO HG2 H 23.867 -9.722 2.273 1.00 . A A . 128 PRO HG2 1 1 8 65089 1 1 139 PRO HG3 H 23.084 -11.232 2.786 1.00 . A A . 128 PRO HG3 1 1 8 65090 1 1 139 PRO N N 25.420 -10.430 4.800 1.00 . A A . 128 PRO N 1 1 8 65091 1 1 139 PRO O O 26.481 -8.600 2.628 1.00 . A A . 128 PRO O 1 1 8 65092 1 1 140 ILE C C 29.404 -9.004 1.087 1.00 . A A . 129 ILE C 1 1 8 65093 1 1 140 ILE CA C 29.307 -8.703 2.596 1.00 . A A . 129 ILE CA 1 1 8 65094 1 1 140 ILE CB C 30.737 -8.732 3.258 1.00 . A A . 129 ILE CB 1 1 8 65095 1 1 140 ILE CD1 C 30.001 -7.415 5.374 1.00 . A A . 129 ILE CD1 1 1 8 65096 1 1 140 ILE CG1 C 30.650 -8.672 4.817 1.00 . A A . 129 ILE CG1 1 1 8 65097 1 1 140 ILE CG2 C 31.621 -7.580 2.715 1.00 . A A . 129 ILE CG2 1 1 8 65098 1 1 140 ILE H H 28.775 -10.419 3.704 1.00 . A A . 129 ILE H 1 1 8 65099 1 1 140 ILE HA H 28.886 -7.704 2.734 1.00 . A A . 129 ILE HA 1 1 8 65100 1 1 140 ILE HB H 31.212 -9.669 2.976 1.00 . A A . 129 ILE HB 1 1 8 65101 1 1 140 ILE HD11 H 30.532 -6.542 5.021 1.00 . A A . 129 ILE HD11 1 1 8 65102 1 1 140 ILE HD12 H 30.034 -7.441 6.454 1.00 . A A . 129 ILE HD12 1 1 8 65103 1 1 140 ILE HD13 H 28.972 -7.365 5.052 1.00 . A A . 129 ILE HD13 1 1 8 65104 1 1 140 ILE HG12 H 30.073 -9.516 5.174 1.00 . A A . 129 ILE HG12 1 1 8 65105 1 1 140 ILE HG13 H 31.649 -8.738 5.234 1.00 . A A . 129 ILE HG13 1 1 8 65106 1 1 140 ILE HG21 H 31.165 -6.624 2.947 1.00 . A A . 129 ILE HG21 1 1 8 65107 1 1 140 ILE HG22 H 31.719 -7.671 1.639 1.00 . A A . 129 ILE HG22 1 1 8 65108 1 1 140 ILE HG23 H 32.603 -7.625 3.165 1.00 . A A . 129 ILE HG23 1 1 8 65109 1 1 140 ILE N N 28.393 -9.676 3.202 1.00 . A A . 129 ILE N 1 1 8 65110 1 1 140 ILE O O 30.216 -9.829 0.646 1.00 . A A . 129 ILE O 1 1 8 65111 1 1 141 VAL C C 29.358 -7.668 -1.855 1.00 . A A . 130 VAL C 1 1 8 65112 1 1 141 VAL CA C 28.367 -8.576 -1.115 1.00 . A A . 130 VAL CA 1 1 8 65113 1 1 141 VAL CB C 26.891 -8.272 -1.559 1.00 . A A . 130 VAL CB 1 1 8 65114 1 1 141 VAL CG1 C 26.702 -8.405 -3.087 1.00 . A A . 130 VAL CG1 1 1 8 65115 1 1 141 VAL CG2 C 25.906 -9.181 -0.787 1.00 . A A . 130 VAL CG2 1 1 8 65116 1 1 141 VAL H H 27.895 -7.747 0.766 1.00 . A A . 130 VAL H 1 1 8 65117 1 1 141 VAL HA H 28.584 -9.620 -1.344 1.00 . A A . 130 VAL HA 1 1 8 65118 1 1 141 VAL HB H 26.666 -7.240 -1.288 1.00 . A A . 130 VAL HB 1 1 8 65119 1 1 141 VAL HG11 H 26.938 -9.414 -3.400 1.00 . A A . 130 VAL HG11 1 1 8 65120 1 1 141 VAL HG12 H 27.359 -7.712 -3.599 1.00 . A A . 130 VAL HG12 1 1 8 65121 1 1 141 VAL HG13 H 25.676 -8.179 -3.353 1.00 . A A . 130 VAL HG13 1 1 8 65122 1 1 141 VAL HG21 H 24.888 -8.932 -1.057 1.00 . A A . 130 VAL HG21 1 1 8 65123 1 1 141 VAL HG22 H 26.035 -9.035 0.280 1.00 . A A . 130 VAL HG22 1 1 8 65124 1 1 141 VAL HG23 H 26.096 -10.218 -1.029 1.00 . A A . 130 VAL HG23 1 1 8 65125 1 1 141 VAL N N 28.502 -8.380 0.330 1.00 . A A . 130 VAL N 1 1 8 65126 1 1 141 VAL O O 29.284 -6.437 -1.742 1.00 . A A . 130 VAL O 1 1 8 65127 1 1 142 GLU C C 30.843 -7.292 -4.788 1.00 . A A . 131 GLU C 1 1 8 65128 1 1 142 GLU CA C 31.332 -7.564 -3.347 1.00 . A A . 131 GLU CA 1 1 8 65129 1 1 142 GLU CB C 32.669 -8.356 -3.352 1.00 . A A . 131 GLU CB 1 1 8 65130 1 1 142 GLU CD C 33.955 -10.448 -4.080 1.00 . A A . 131 GLU CD 1 1 8 65131 1 1 142 GLU CG C 32.579 -9.800 -3.891 1.00 . A A . 131 GLU CG 1 1 8 65132 1 1 142 GLU H H 30.304 -9.268 -2.596 1.00 . A A . 131 GLU H 1 1 8 65133 1 1 142 GLU HA H 31.503 -6.606 -2.854 1.00 . A A . 131 GLU HA 1 1 8 65134 1 1 142 GLU HB2 H 33.393 -7.816 -3.956 1.00 . A A . 131 GLU HB2 1 1 8 65135 1 1 142 GLU HB3 H 33.047 -8.400 -2.335 1.00 . A A . 131 GLU HB3 1 1 8 65136 1 1 142 GLU HG2 H 31.999 -10.401 -3.195 1.00 . A A . 131 GLU HG2 1 1 8 65137 1 1 142 GLU HG3 H 32.060 -9.786 -4.844 1.00 . A A . 131 GLU HG3 1 1 8 65138 1 1 142 GLU N N 30.304 -8.285 -2.577 1.00 . A A . 131 GLU N 1 1 8 65139 1 1 142 GLU O O 30.263 -8.171 -5.432 1.00 . A A . 131 GLU O 1 1 8 65140 1 1 142 GLU OE1 O 34.515 -10.989 -3.105 1.00 . A A . 131 GLU OE1 1 1 8 65141 1 1 142 GLU OE2 O 34.491 -10.409 -5.204 1.00 . A A . 131 GLU OE2 1 1 8 65142 1 1 143 VAL C C 31.979 -5.259 -7.400 1.00 . A A . 132 VAL C 1 1 8 65143 1 1 143 VAL CA C 30.694 -5.619 -6.630 1.00 . A A . 132 VAL CA 1 1 8 65144 1 1 143 VAL CB C 29.719 -4.362 -6.603 1.00 . A A . 132 VAL CB 1 1 8 65145 1 1 143 VAL CG1 C 29.078 -4.110 -7.992 1.00 . A A . 132 VAL CG1 1 1 8 65146 1 1 143 VAL CG2 C 28.642 -4.483 -5.496 1.00 . A A . 132 VAL CG2 1 1 8 65147 1 1 143 VAL H H 31.501 -5.407 -4.686 1.00 . A A . 132 VAL H 1 1 8 65148 1 1 143 VAL HA H 30.190 -6.444 -7.143 1.00 . A A . 132 VAL HA 1 1 8 65149 1 1 143 VAL HB H 30.322 -3.481 -6.365 1.00 . A A . 132 VAL HB 1 1 8 65150 1 1 143 VAL HG11 H 28.460 -4.959 -8.271 1.00 . A A . 132 VAL HG11 1 1 8 65151 1 1 143 VAL HG12 H 29.854 -3.977 -8.736 1.00 . A A . 132 VAL HG12 1 1 8 65152 1 1 143 VAL HG13 H 28.463 -3.220 -7.958 1.00 . A A . 132 VAL HG13 1 1 8 65153 1 1 143 VAL HG21 H 28.015 -3.598 -5.493 1.00 . A A . 132 VAL HG21 1 1 8 65154 1 1 143 VAL HG22 H 29.121 -4.580 -4.529 1.00 . A A . 132 VAL HG22 1 1 8 65155 1 1 143 VAL HG23 H 28.025 -5.353 -5.673 1.00 . A A . 132 VAL HG23 1 1 8 65156 1 1 143 VAL N N 31.067 -6.055 -5.271 1.00 . A A . 132 VAL N 1 1 8 65157 1 1 143 VAL O O 32.346 -4.085 -7.475 1.00 . A A . 132 VAL O 1 1 8 65158 1 1 144 THR C C 33.559 -5.332 -10.057 1.00 . A A . 133 THR C 1 1 8 65159 1 1 144 THR CA C 33.925 -5.987 -8.707 1.00 . A A . 133 THR CA 1 1 8 65160 1 1 144 THR CB C 34.766 -7.275 -8.960 1.00 . A A . 133 THR CB 1 1 8 65161 1 1 144 THR CG2 C 35.081 -8.025 -7.649 1.00 . A A . 133 THR CG2 1 1 8 65162 1 1 144 THR H H 32.385 -7.188 -7.833 1.00 . A A . 133 THR H 1 1 8 65163 1 1 144 THR HA H 34.537 -5.288 -8.134 1.00 . A A . 133 THR HA 1 1 8 65164 1 1 144 THR HB H 35.703 -6.989 -9.428 1.00 . A A . 133 THR HB 1 1 8 65165 1 1 144 THR HG1 H 33.291 -8.481 -9.413 1.00 . A A . 133 THR HG1 1 1 8 65166 1 1 144 THR HG21 H 35.632 -7.376 -6.979 1.00 . A A . 133 THR HG21 1 1 8 65167 1 1 144 THR HG22 H 35.677 -8.901 -7.863 1.00 . A A . 133 THR HG22 1 1 8 65168 1 1 144 THR HG23 H 34.157 -8.331 -7.172 1.00 . A A . 133 THR HG23 1 1 8 65169 1 1 144 THR N N 32.695 -6.260 -7.938 1.00 . A A . 133 THR N 1 1 8 65170 1 1 144 THR O O 32.393 -5.366 -10.480 1.00 . A A . 133 THR O 1 1 8 65171 1 1 144 THR OG1 O 34.067 -8.139 -9.854 1.00 . A A . 133 THR OG1 1 1 8 65172 1 1 145 ASP C C 33.932 -5.138 -13.101 1.00 . A A . 134 ASP C 1 1 8 65173 1 1 145 ASP CA C 34.413 -4.114 -12.038 1.00 . A A . 134 ASP CA 1 1 8 65174 1 1 145 ASP CB C 35.754 -3.442 -12.439 1.00 . A A . 134 ASP CB 1 1 8 65175 1 1 145 ASP CG C 35.722 -2.794 -13.829 1.00 . A A . 134 ASP CG 1 1 8 65176 1 1 145 ASP H H 35.447 -4.741 -10.297 1.00 . A A . 134 ASP H 1 1 8 65177 1 1 145 ASP HA H 33.657 -3.342 -11.940 1.00 . A A . 134 ASP HA 1 1 8 65178 1 1 145 ASP HB2 H 35.989 -2.671 -11.713 1.00 . A A . 134 ASP HB2 1 1 8 65179 1 1 145 ASP HB3 H 36.545 -4.188 -12.412 1.00 . A A . 134 ASP HB3 1 1 8 65180 1 1 145 ASP N N 34.565 -4.751 -10.718 1.00 . A A . 134 ASP N 1 1 8 65181 1 1 145 ASP O O 33.152 -4.806 -14.010 1.00 . A A . 134 ASP O 1 1 8 65182 1 1 145 ASP OD1 O 34.901 -1.887 -14.057 1.00 . A A . 134 ASP OD1 1 1 8 65183 1 1 145 ASP OD2 O 36.525 -3.185 -14.700 1.00 . A A . 134 ASP OD2 1 1 8 65184 1 1 146 ALA C C 32.473 -7.902 -13.517 1.00 . A A . 135 ALA C 1 1 8 65185 1 1 146 ALA CA C 33.951 -7.524 -13.772 1.00 . A A . 135 ALA CA 1 1 8 65186 1 1 146 ALA CB C 34.875 -8.726 -13.525 1.00 . A A . 135 ALA CB 1 1 8 65187 1 1 146 ALA H H 34.982 -6.571 -12.180 1.00 . A A . 135 ALA H 1 1 8 65188 1 1 146 ALA HA H 34.065 -7.223 -14.811 1.00 . A A . 135 ALA HA 1 1 8 65189 1 1 146 ALA HB1 H 34.600 -9.543 -14.182 1.00 . A A . 135 ALA HB1 1 1 8 65190 1 1 146 ALA HB2 H 34.792 -9.050 -12.494 1.00 . A A . 135 ALA HB2 1 1 8 65191 1 1 146 ALA HB3 H 35.899 -8.441 -13.724 1.00 . A A . 135 ALA HB3 1 1 8 65192 1 1 146 ALA N N 34.364 -6.395 -12.924 1.00 . A A . 135 ALA N 1 1 8 65193 1 1 146 ALA O O 31.765 -8.306 -14.445 1.00 . A A . 135 ALA O 1 1 8 65194 1 1 147 ASP C C 29.645 -7.028 -12.367 1.00 . A A . 136 ASP C 1 1 8 65195 1 1 147 ASP CA C 30.635 -8.065 -11.839 1.00 . A A . 136 ASP CA 1 1 8 65196 1 1 147 ASP CB C 30.506 -8.179 -10.286 1.00 . A A . 136 ASP CB 1 1 8 65197 1 1 147 ASP CG C 30.854 -9.578 -9.766 1.00 . A A . 136 ASP CG 1 1 8 65198 1 1 147 ASP H H 32.642 -7.408 -11.572 1.00 . A A . 136 ASP H 1 1 8 65199 1 1 147 ASP HA H 30.381 -9.031 -12.279 1.00 . A A . 136 ASP HA 1 1 8 65200 1 1 147 ASP HB2 H 31.169 -7.454 -9.824 1.00 . A A . 136 ASP HB2 1 1 8 65201 1 1 147 ASP HB3 H 29.486 -7.951 -9.977 1.00 . A A . 136 ASP HB3 1 1 8 65202 1 1 147 ASP N N 32.022 -7.749 -12.251 1.00 . A A . 136 ASP N 1 1 8 65203 1 1 147 ASP O O 28.586 -7.398 -12.892 1.00 . A A . 136 ASP O 1 1 8 65204 1 1 147 ASP OD1 O 30.185 -10.542 -10.189 1.00 . A A . 136 ASP OD1 1 1 8 65205 1 1 147 ASP OD2 O 31.785 -9.727 -8.946 1.00 . A A . 136 ASP OD2 1 1 8 65206 1 1 148 VAL C C 29.041 -4.696 -14.253 1.00 . A A . 137 VAL C 1 1 8 65207 1 1 148 VAL CA C 29.122 -4.645 -12.709 1.00 . A A . 137 VAL CA 1 1 8 65208 1 1 148 VAL CB C 29.555 -3.217 -12.197 1.00 . A A . 137 VAL CB 1 1 8 65209 1 1 148 VAL CG1 C 31.017 -2.888 -12.546 1.00 . A A . 137 VAL CG1 1 1 8 65210 1 1 148 VAL CG2 C 28.601 -2.120 -12.730 1.00 . A A . 137 VAL CG2 1 1 8 65211 1 1 148 VAL H H 30.814 -5.510 -11.742 1.00 . A A . 137 VAL H 1 1 8 65212 1 1 148 VAL HA H 28.119 -4.839 -12.315 1.00 . A A . 137 VAL HA 1 1 8 65213 1 1 148 VAL HB H 29.475 -3.221 -11.110 1.00 . A A . 137 VAL HB 1 1 8 65214 1 1 148 VAL HG11 H 31.285 -1.918 -12.140 1.00 . A A . 137 VAL HG11 1 1 8 65215 1 1 148 VAL HG12 H 31.137 -2.867 -13.621 1.00 . A A . 137 VAL HG12 1 1 8 65216 1 1 148 VAL HG13 H 31.669 -3.643 -12.129 1.00 . A A . 137 VAL HG13 1 1 8 65217 1 1 148 VAL HG21 H 28.887 -1.155 -12.325 1.00 . A A . 137 VAL HG21 1 1 8 65218 1 1 148 VAL HG22 H 27.584 -2.338 -12.436 1.00 . A A . 137 VAL HG22 1 1 8 65219 1 1 148 VAL HG23 H 28.656 -2.076 -13.811 1.00 . A A . 137 VAL HG23 1 1 8 65220 1 1 148 VAL N N 29.980 -5.732 -12.207 1.00 . A A . 137 VAL N 1 1 8 65221 1 1 148 VAL O O 27.949 -4.557 -14.816 1.00 . A A . 137 VAL O 1 1 8 65222 1 1 149 ASP C C 29.461 -6.442 -16.795 1.00 . A A . 138 ASP C 1 1 8 65223 1 1 149 ASP CA C 30.240 -5.176 -16.385 1.00 . A A . 138 ASP CA 1 1 8 65224 1 1 149 ASP CB C 31.697 -5.276 -16.874 1.00 . A A . 138 ASP CB 1 1 8 65225 1 1 149 ASP CG C 31.786 -5.393 -18.406 1.00 . A A . 138 ASP CG 1 1 8 65226 1 1 149 ASP H H 31.043 -5.028 -14.411 1.00 . A A . 138 ASP H 1 1 8 65227 1 1 149 ASP HA H 29.775 -4.311 -16.852 1.00 . A A . 138 ASP HA 1 1 8 65228 1 1 149 ASP HB2 H 32.235 -4.382 -16.564 1.00 . A A . 138 ASP HB2 1 1 8 65229 1 1 149 ASP HB3 H 32.177 -6.138 -16.418 1.00 . A A . 138 ASP HB3 1 1 8 65230 1 1 149 ASP N N 30.193 -4.972 -14.920 1.00 . A A . 138 ASP N 1 1 8 65231 1 1 149 ASP O O 28.835 -6.481 -17.861 1.00 . A A . 138 ASP O 1 1 8 65232 1 1 149 ASP OD1 O 31.456 -4.404 -19.100 1.00 . A A . 138 ASP OD1 1 1 8 65233 1 1 149 ASP OD2 O 32.167 -6.470 -18.921 1.00 . A A . 138 ASP OD2 1 1 8 65234 1 1 150 GLY C C 27.260 -8.494 -16.016 1.00 . A A . 139 GLY C 1 1 8 65235 1 1 150 GLY CA C 28.766 -8.708 -16.108 1.00 . A A . 139 GLY CA 1 1 8 65236 1 1 150 GLY H H 30.075 -7.367 -15.118 1.00 . A A . 139 GLY H 1 1 8 65237 1 1 150 GLY HA2 H 29.017 -9.125 -17.077 1.00 . A A . 139 GLY HA2 1 1 8 65238 1 1 150 GLY HA3 H 29.062 -9.413 -15.342 1.00 . A A . 139 GLY HA3 1 1 8 65239 1 1 150 GLY N N 29.514 -7.465 -15.919 1.00 . A A . 139 GLY N 1 1 8 65240 1 1 150 GLY O O 26.483 -9.172 -16.696 1.00 . A A . 139 GLY O 1 1 8 65241 1 1 151 MET C C 25.002 -6.293 -16.259 1.00 . A A . 140 MET C 1 1 8 65242 1 1 151 MET CA C 25.439 -7.132 -15.043 1.00 . A A . 140 MET CA 1 1 8 65243 1 1 151 MET CB C 25.201 -6.358 -13.729 1.00 . A A . 140 MET CB 1 1 8 65244 1 1 151 MET CE C 23.246 -8.347 -12.055 1.00 . A A . 140 MET CE 1 1 8 65245 1 1 151 MET CG C 23.732 -5.972 -13.480 1.00 . A A . 140 MET CG 1 1 8 65246 1 1 151 MET H H 27.518 -7.082 -14.605 1.00 . A A . 140 MET H 1 1 8 65247 1 1 151 MET HA H 24.844 -8.044 -15.019 1.00 . A A . 140 MET HA 1 1 8 65248 1 1 151 MET HB2 H 25.529 -6.979 -12.901 1.00 . A A . 140 MET HB2 1 1 8 65249 1 1 151 MET HB3 H 25.800 -5.450 -13.736 1.00 . A A . 140 MET HB3 1 1 8 65250 1 1 151 MET HE1 H 22.590 -9.184 -11.865 1.00 . A A . 140 MET HE1 1 1 8 65251 1 1 151 MET HE2 H 23.289 -7.722 -11.169 1.00 . A A . 140 MET HE2 1 1 8 65252 1 1 151 MET HE3 H 24.236 -8.713 -12.282 1.00 . A A . 140 MET HE3 1 1 8 65253 1 1 151 MET HG2 H 23.660 -5.454 -12.532 1.00 . A A . 140 MET HG2 1 1 8 65254 1 1 151 MET HG3 H 23.405 -5.303 -14.270 1.00 . A A . 140 MET HG3 1 1 8 65255 1 1 151 MET N N 26.849 -7.532 -15.170 1.00 . A A . 140 MET N 1 1 8 65256 1 1 151 MET O O 23.868 -6.423 -16.716 1.00 . A A . 140 MET O 1 1 8 65257 1 1 151 MET SD S 22.616 -7.398 -13.442 1.00 . A A . 140 MET SD 1 1 8 65258 1 1 152 LEU C C 25.459 -5.706 -19.201 1.00 . A A . 141 LEU C 1 1 8 65259 1 1 152 LEU CA C 25.706 -4.700 -18.050 1.00 . A A . 141 LEU CA 1 1 8 65260 1 1 152 LEU CB C 26.922 -3.783 -18.399 1.00 . A A . 141 LEU CB 1 1 8 65261 1 1 152 LEU CD1 C 28.556 -1.886 -17.786 1.00 . A A . 141 LEU CD1 1 1 8 65262 1 1 152 LEU CD2 C 26.127 -1.775 -17.008 1.00 . A A . 141 LEU CD2 1 1 8 65263 1 1 152 LEU CG C 27.315 -2.701 -17.339 1.00 . A A . 141 LEU CG 1 1 8 65264 1 1 152 LEU H H 26.763 -5.309 -16.297 1.00 . A A . 141 LEU H 1 1 8 65265 1 1 152 LEU HA H 24.820 -4.085 -17.923 1.00 . A A . 141 LEU HA 1 1 8 65266 1 1 152 LEU HB2 H 27.788 -4.420 -18.565 1.00 . A A . 141 LEU HB2 1 1 8 65267 1 1 152 LEU HB3 H 26.704 -3.273 -19.335 1.00 . A A . 141 LEU HB3 1 1 8 65268 1 1 152 LEU HD11 H 28.795 -1.135 -17.038 1.00 . A A . 141 LEU HD11 1 1 8 65269 1 1 152 LEU HD12 H 28.354 -1.387 -18.728 1.00 . A A . 141 LEU HD12 1 1 8 65270 1 1 152 LEU HD13 H 29.401 -2.549 -17.909 1.00 . A A . 141 LEU HD13 1 1 8 65271 1 1 152 LEU HD21 H 26.428 -1.044 -16.265 1.00 . A A . 141 LEU HD21 1 1 8 65272 1 1 152 LEU HD22 H 25.306 -2.361 -16.616 1.00 . A A . 141 LEU HD22 1 1 8 65273 1 1 152 LEU HD23 H 25.800 -1.254 -17.900 1.00 . A A . 141 LEU HD23 1 1 8 65274 1 1 152 LEU HG H 27.591 -3.206 -16.424 1.00 . A A . 141 LEU HG 1 1 8 65275 1 1 152 LEU N N 25.922 -5.443 -16.780 1.00 . A A . 141 LEU N 1 1 8 65276 1 1 152 LEU O O 24.572 -5.514 -20.040 1.00 . A A . 141 LEU O 1 1 8 65277 1 1 153 ASP C C 24.793 -8.654 -19.956 1.00 . A A . 142 ASP C 1 1 8 65278 1 1 153 ASP CA C 26.157 -7.933 -20.099 1.00 . A A . 142 ASP CA 1 1 8 65279 1 1 153 ASP CB C 27.345 -8.904 -19.834 1.00 . A A . 142 ASP CB 1 1 8 65280 1 1 153 ASP CG C 27.168 -10.290 -20.471 1.00 . A A . 142 ASP CG 1 1 8 65281 1 1 153 ASP H H 26.943 -6.829 -18.483 1.00 . A A . 142 ASP H 1 1 8 65282 1 1 153 ASP HA H 26.247 -7.544 -21.114 1.00 . A A . 142 ASP HA 1 1 8 65283 1 1 153 ASP HB2 H 28.259 -8.462 -20.227 1.00 . A A . 142 ASP HB2 1 1 8 65284 1 1 153 ASP HB3 H 27.473 -9.024 -18.760 1.00 . A A . 142 ASP HB3 1 1 8 65285 1 1 153 ASP N N 26.255 -6.792 -19.175 1.00 . A A . 142 ASP N 1 1 8 65286 1 1 153 ASP O O 24.154 -8.980 -20.964 1.00 . A A . 142 ASP O 1 1 8 65287 1 1 153 ASP OD1 O 27.275 -10.403 -21.712 1.00 . A A . 142 ASP OD1 1 1 8 65288 1 1 153 ASP OD2 O 26.931 -11.274 -19.731 1.00 . A A . 142 ASP OD2 1 1 8 65289 1 1 154 THR C C 21.898 -8.654 -18.948 1.00 . A A . 143 THR C 1 1 8 65290 1 1 154 THR CA C 23.058 -9.506 -18.380 1.00 . A A . 143 THR CA 1 1 8 65291 1 1 154 THR CB C 22.884 -9.698 -16.830 1.00 . A A . 143 THR CB 1 1 8 65292 1 1 154 THR CG2 C 21.536 -10.358 -16.454 1.00 . A A . 143 THR CG2 1 1 8 65293 1 1 154 THR H H 24.955 -8.636 -17.951 1.00 . A A . 143 THR H 1 1 8 65294 1 1 154 THR HA H 23.040 -10.488 -18.847 1.00 . A A . 143 THR HA 1 1 8 65295 1 1 154 THR HB H 22.937 -8.723 -16.353 1.00 . A A . 143 THR HB 1 1 8 65296 1 1 154 THR HG1 H 24.557 -9.964 -15.803 1.00 . A A . 143 THR HG1 1 1 8 65297 1 1 154 THR HG21 H 21.466 -11.336 -16.914 1.00 . A A . 143 THR HG21 1 1 8 65298 1 1 154 THR HG22 H 20.717 -9.743 -16.802 1.00 . A A . 143 THR HG22 1 1 8 65299 1 1 154 THR HG23 H 21.467 -10.462 -15.378 1.00 . A A . 143 THR HG23 1 1 8 65300 1 1 154 THR N N 24.366 -8.886 -18.695 1.00 . A A . 143 THR N 1 1 8 65301 1 1 154 THR O O 20.936 -9.191 -19.505 1.00 . A A . 143 THR O 1 1 8 65302 1 1 154 THR OG1 O 23.962 -10.507 -16.327 1.00 . A A . 143 THR OG1 1 1 8 65303 1 1 155 LEU C C 21.047 -6.423 -20.926 1.00 . A A . 144 LEU C 1 1 8 65304 1 1 155 LEU CA C 21.070 -6.349 -19.387 1.00 . A A . 144 LEU CA 1 1 8 65305 1 1 155 LEU CB C 21.412 -4.909 -18.908 1.00 . A A . 144 LEU CB 1 1 8 65306 1 1 155 LEU CD1 C 21.859 -3.271 -16.979 1.00 . A A . 144 LEU CD1 1 1 8 65307 1 1 155 LEU CD2 C 19.902 -4.907 -16.822 1.00 . A A . 144 LEU CD2 1 1 8 65308 1 1 155 LEU CG C 21.332 -4.670 -17.363 1.00 . A A . 144 LEU CG 1 1 8 65309 1 1 155 LEU H H 22.828 -6.973 -18.368 1.00 . A A . 144 LEU H 1 1 8 65310 1 1 155 LEU HA H 20.088 -6.618 -19.007 1.00 . A A . 144 LEU HA 1 1 8 65311 1 1 155 LEU HB2 H 22.422 -4.675 -19.240 1.00 . A A . 144 LEU HB2 1 1 8 65312 1 1 155 LEU HB3 H 20.732 -4.215 -19.393 1.00 . A A . 144 LEU HB3 1 1 8 65313 1 1 155 LEU HD11 H 22.892 -3.176 -17.290 1.00 . A A . 144 LEU HD11 1 1 8 65314 1 1 155 LEU HD12 H 21.802 -3.136 -15.906 1.00 . A A . 144 LEU HD12 1 1 8 65315 1 1 155 LEU HD13 H 21.271 -2.500 -17.470 1.00 . A A . 144 LEU HD13 1 1 8 65316 1 1 155 LEU HD21 H 19.209 -4.218 -17.288 1.00 . A A . 144 LEU HD21 1 1 8 65317 1 1 155 LEU HD22 H 19.888 -4.758 -15.750 1.00 . A A . 144 LEU HD22 1 1 8 65318 1 1 155 LEU HD23 H 19.596 -5.923 -17.039 1.00 . A A . 144 LEU HD23 1 1 8 65319 1 1 155 LEU HG H 21.979 -5.390 -16.876 1.00 . A A . 144 LEU HG 1 1 8 65320 1 1 155 LEU N N 22.038 -7.318 -18.837 1.00 . A A . 144 LEU N 1 1 8 65321 1 1 155 LEU O O 19.985 -6.365 -21.536 1.00 . A A . 144 LEU O 1 1 8 65322 1 1 156 ARG C C 21.727 -8.127 -23.432 1.00 . A A . 145 ARG C 1 1 8 65323 1 1 156 ARG CA C 22.400 -6.802 -22.992 1.00 . A A . 145 ARG CA 1 1 8 65324 1 1 156 ARG CB C 23.915 -6.785 -23.363 1.00 . A A . 145 ARG CB 1 1 8 65325 1 1 156 ARG CD C 26.099 -5.414 -23.021 1.00 . A A . 145 ARG CD 1 1 8 65326 1 1 156 ARG CG C 24.573 -5.377 -23.291 1.00 . A A . 145 ARG CG 1 1 8 65327 1 1 156 ARG CZ C 27.197 -6.137 -25.152 1.00 . A A . 145 ARG CZ 1 1 8 65328 1 1 156 ARG H H 23.051 -6.539 -20.977 1.00 . A A . 145 ARG H 1 1 8 65329 1 1 156 ARG HA H 21.907 -5.981 -23.504 1.00 . A A . 145 ARG HA 1 1 8 65330 1 1 156 ARG HB2 H 24.445 -7.451 -22.688 1.00 . A A . 145 ARG HB2 1 1 8 65331 1 1 156 ARG HB3 H 24.033 -7.161 -24.376 1.00 . A A . 145 ARG HB3 1 1 8 65332 1 1 156 ARG HD2 H 26.508 -4.419 -23.163 1.00 . A A . 145 ARG HD2 1 1 8 65333 1 1 156 ARG HD3 H 26.257 -5.708 -21.990 1.00 . A A . 145 ARG HD3 1 1 8 65334 1 1 156 ARG HE H 27.066 -7.226 -23.485 1.00 . A A . 145 ARG HE 1 1 8 65335 1 1 156 ARG HG2 H 24.403 -4.863 -24.232 1.00 . A A . 145 ARG HG2 1 1 8 65336 1 1 156 ARG HG3 H 24.098 -4.810 -22.496 1.00 . A A . 145 ARG HG3 1 1 8 65337 1 1 156 ARG HH11 H 26.424 -4.269 -25.270 1.00 . A A . 145 ARG HH11 1 1 8 65338 1 1 156 ARG HH12 H 27.204 -4.838 -26.707 1.00 . A A . 145 ARG HH12 1 1 8 65339 1 1 156 ARG HH21 H 28.081 -7.943 -25.353 1.00 . A A . 145 ARG HH21 1 1 8 65340 1 1 156 ARG HH22 H 28.144 -6.926 -26.757 1.00 . A A . 145 ARG HH22 1 1 8 65341 1 1 156 ARG N N 22.241 -6.579 -21.534 1.00 . A A . 145 ARG N 1 1 8 65342 1 1 156 ARG NE N 26.827 -6.361 -23.887 1.00 . A A . 145 ARG NE 1 1 8 65343 1 1 156 ARG NH1 N 26.920 -4.990 -25.756 1.00 . A A . 145 ARG NH1 1 1 8 65344 1 1 156 ARG NH2 N 27.859 -7.075 -25.805 1.00 . A A . 145 ARG NH2 1 1 8 65345 1 1 156 ARG O O 21.224 -8.225 -24.551 1.00 . A A . 145 ARG O 1 1 8 65346 1 1 157 LYS C C 19.509 -10.302 -22.624 1.00 . A A . 146 LYS C 1 1 8 65347 1 1 157 LYS CA C 21.038 -10.428 -22.784 1.00 . A A . 146 LYS CA 1 1 8 65348 1 1 157 LYS CB C 21.598 -11.521 -21.839 1.00 . A A . 146 LYS CB 1 1 8 65349 1 1 157 LYS CD C 23.631 -12.936 -21.145 1.00 . A A . 146 LYS CD 1 1 8 65350 1 1 157 LYS CE C 25.058 -13.361 -21.522 1.00 . A A . 146 LYS CE 1 1 8 65351 1 1 157 LYS CG C 23.075 -11.865 -22.104 1.00 . A A . 146 LYS CG 1 1 8 65352 1 1 157 LYS H H 22.206 -9.006 -21.690 1.00 . A A . 146 LYS H 1 1 8 65353 1 1 157 LYS HA H 21.247 -10.721 -23.813 1.00 . A A . 146 LYS HA 1 1 8 65354 1 1 157 LYS HB2 H 21.502 -11.181 -20.810 1.00 . A A . 146 LYS HB2 1 1 8 65355 1 1 157 LYS HB3 H 21.013 -12.430 -21.959 1.00 . A A . 146 LYS HB3 1 1 8 65356 1 1 157 LYS HD2 H 23.640 -12.537 -20.137 1.00 . A A . 146 LYS HD2 1 1 8 65357 1 1 157 LYS HD3 H 22.986 -13.808 -21.177 1.00 . A A . 146 LYS HD3 1 1 8 65358 1 1 157 LYS HE2 H 25.050 -13.796 -22.514 1.00 . A A . 146 LYS HE2 1 1 8 65359 1 1 157 LYS HE3 H 25.699 -12.485 -21.524 1.00 . A A . 146 LYS HE3 1 1 8 65360 1 1 157 LYS HG2 H 23.167 -12.227 -23.124 1.00 . A A . 146 LYS HG2 1 1 8 65361 1 1 157 LYS HG3 H 23.666 -10.958 -22.000 1.00 . A A . 146 LYS HG3 1 1 8 65362 1 1 157 LYS HZ1 H 25.034 -15.218 -20.562 1.00 . A A . 146 LYS HZ1 1 1 8 65363 1 1 157 LYS HZ2 H 25.653 -13.961 -19.612 1.00 . A A . 146 LYS HZ2 1 1 8 65364 1 1 157 LYS HZ3 H 26.586 -14.613 -20.861 1.00 . A A . 146 LYS HZ3 1 1 8 65365 1 1 157 LYS N N 21.721 -9.133 -22.539 1.00 . A A . 146 LYS N 1 1 8 65366 1 1 157 LYS NZ N 25.621 -14.357 -20.574 1.00 . A A . 146 LYS NZ 1 1 8 65367 1 1 157 LYS O O 18.750 -11.000 -23.307 1.00 . A A . 146 LYS O 1 1 8 65368 1 1 158 GLN C C 17.085 -8.198 -22.601 1.00 . A A . 147 GLN C 1 1 8 65369 1 1 158 GLN CA C 17.638 -9.118 -21.490 1.00 . A A . 147 GLN CA 1 1 8 65370 1 1 158 GLN CB C 17.435 -8.473 -20.090 1.00 . A A . 147 GLN CB 1 1 8 65371 1 1 158 GLN CD C 17.699 -8.713 -17.548 1.00 . A A . 147 GLN CD 1 1 8 65372 1 1 158 GLN CG C 17.819 -9.394 -18.913 1.00 . A A . 147 GLN CG 1 1 8 65373 1 1 158 GLN H H 19.740 -8.955 -21.155 1.00 . A A . 147 GLN H 1 1 8 65374 1 1 158 GLN HA H 17.090 -10.056 -21.523 1.00 . A A . 147 GLN HA 1 1 8 65375 1 1 158 GLN HB2 H 18.037 -7.569 -20.030 1.00 . A A . 147 GLN HB2 1 1 8 65376 1 1 158 GLN HB3 H 16.390 -8.197 -19.977 1.00 . A A . 147 GLN HB3 1 1 8 65377 1 1 158 GLN HE21 H 15.796 -9.269 -17.399 1.00 . A A . 147 GLN HE21 1 1 8 65378 1 1 158 GLN HE22 H 16.426 -8.369 -16.063 1.00 . A A . 147 GLN HE22 1 1 8 65379 1 1 158 GLN HG2 H 17.173 -10.264 -18.927 1.00 . A A . 147 GLN HG2 1 1 8 65380 1 1 158 GLN HG3 H 18.844 -9.720 -19.047 1.00 . A A . 147 GLN HG3 1 1 8 65381 1 1 158 GLN N N 19.073 -9.415 -21.711 1.00 . A A . 147 GLN N 1 1 8 65382 1 1 158 GLN NE2 N 16.522 -8.789 -16.942 1.00 . A A . 147 GLN NE2 1 1 8 65383 1 1 158 GLN O O 15.880 -8.191 -22.868 1.00 . A A . 147 GLN O 1 1 8 65384 1 1 158 GLN OE1 O 18.654 -8.117 -17.049 1.00 . A A . 147 GLN OE1 1 1 8 65385 1 1 159 GLN C C 18.182 -7.094 -25.683 1.00 . A A . 148 GLN C 1 1 8 65386 1 1 159 GLN CA C 17.650 -6.510 -24.353 1.00 . A A . 148 GLN CA 1 1 8 65387 1 1 159 GLN CB C 18.252 -5.092 -24.085 1.00 . A A . 148 GLN CB 1 1 8 65388 1 1 159 GLN CD C 16.286 -4.137 -22.706 1.00 . A A . 148 GLN CD 1 1 8 65389 1 1 159 GLN CG C 17.791 -4.414 -22.769 1.00 . A A . 148 GLN CG 1 1 8 65390 1 1 159 GLN H H 18.916 -7.436 -22.919 1.00 . A A . 148 GLN H 1 1 8 65391 1 1 159 GLN HA H 16.569 -6.426 -24.427 1.00 . A A . 148 GLN HA 1 1 8 65392 1 1 159 GLN HB2 H 19.333 -5.178 -24.053 1.00 . A A . 148 GLN HB2 1 1 8 65393 1 1 159 GLN HB3 H 17.990 -4.439 -24.911 1.00 . A A . 148 GLN HB3 1 1 8 65394 1 1 159 GLN HE21 H 15.932 -5.913 -21.882 1.00 . A A . 148 GLN HE21 1 1 8 65395 1 1 159 GLN HE22 H 14.549 -4.915 -22.143 1.00 . A A . 148 GLN HE22 1 1 8 65396 1 1 159 GLN HG2 H 18.060 -5.054 -21.939 1.00 . A A . 148 GLN HG2 1 1 8 65397 1 1 159 GLN HG3 H 18.320 -3.471 -22.660 1.00 . A A . 148 GLN HG3 1 1 8 65398 1 1 159 GLN N N 17.984 -7.412 -23.227 1.00 . A A . 148 GLN N 1 1 8 65399 1 1 159 GLN NE2 N 15.512 -5.084 -22.192 1.00 . A A . 148 GLN NE2 1 1 8 65400 1 1 159 GLN O O 18.350 -6.359 -26.666 1.00 . A A . 148 GLN O 1 1 8 65401 1 1 159 GLN OE1 O 15.828 -3.072 -23.116 1.00 . A A . 148 GLN OE1 1 1 8 65402 1 1 160 ALA C C 17.914 -9.196 -28.034 1.00 . A A . 149 ALA C 1 1 8 65403 1 1 160 ALA CA C 18.956 -9.127 -26.898 1.00 . A A . 149 ALA CA 1 1 8 65404 1 1 160 ALA CB C 19.444 -10.533 -26.512 1.00 . A A . 149 ALA CB 1 1 8 65405 1 1 160 ALA H H 18.204 -8.956 -24.917 1.00 . A A . 149 ALA H 1 1 8 65406 1 1 160 ALA HA H 19.821 -8.560 -27.243 1.00 . A A . 149 ALA HA 1 1 8 65407 1 1 160 ALA HB1 H 19.883 -11.018 -27.374 1.00 . A A . 149 ALA HB1 1 1 8 65408 1 1 160 ALA HB2 H 18.610 -11.125 -26.154 1.00 . A A . 149 ALA HB2 1 1 8 65409 1 1 160 ALA HB3 H 20.189 -10.459 -25.727 1.00 . A A . 149 ALA HB3 1 1 8 65410 1 1 160 ALA N N 18.414 -8.426 -25.715 1.00 . A A . 149 ALA N 1 1 8 65411 1 1 160 ALA O O 16.786 -9.656 -27.825 1.00 . A A . 149 ALA O 1 1 8 65412 1 1 161 THR C C 17.498 -9.914 -31.237 1.00 . A A . 150 THR C 1 1 8 65413 1 1 161 THR CA C 17.441 -8.613 -30.407 1.00 . A A . 150 THR CA 1 1 8 65414 1 1 161 THR CB C 17.901 -7.403 -31.284 1.00 . A A . 150 THR CB 1 1 8 65415 1 1 161 THR CG2 C 16.936 -7.122 -32.454 1.00 . A A . 150 THR CG2 1 1 8 65416 1 1 161 THR H H 19.235 -8.423 -29.313 1.00 . A A . 150 THR H 1 1 8 65417 1 1 161 THR HA H 16.417 -8.434 -30.078 1.00 . A A . 150 THR HA 1 1 8 65418 1 1 161 THR HB H 18.887 -7.623 -31.689 1.00 . A A . 150 THR HB 1 1 8 65419 1 1 161 THR HG1 H 18.707 -6.363 -29.810 1.00 . A A . 150 THR HG1 1 1 8 65420 1 1 161 THR HG21 H 17.312 -6.301 -33.046 1.00 . A A . 150 THR HG21 1 1 8 65421 1 1 161 THR HG22 H 15.957 -6.866 -32.066 1.00 . A A . 150 THR HG22 1 1 8 65422 1 1 161 THR HG23 H 16.852 -8.003 -33.079 1.00 . A A . 150 THR HG23 1 1 8 65423 1 1 161 THR N N 18.309 -8.717 -29.223 1.00 . A A . 150 THR N 1 1 8 65424 1 1 161 THR O O 18.584 -10.393 -31.560 1.00 . A A . 150 THR O 1 1 8 65425 1 1 161 THR OG1 O 18.008 -6.229 -30.455 1.00 . A A . 150 THR OG1 1 1 8 65426 1 1 162 TRP C C 16.444 -11.453 -33.857 1.00 . A A . 151 TRP C 1 1 8 65427 1 1 162 TRP CA C 16.240 -11.721 -32.360 1.00 . A A . 151 TRP CA 1 1 8 65428 1 1 162 TRP CB C 14.889 -12.432 -32.129 1.00 . A A . 151 TRP CB 1 1 8 65429 1 1 162 TRP CD1 C 13.804 -12.152 -29.816 1.00 . A A . 151 TRP CD1 1 1 8 65430 1 1 162 TRP CD2 C 15.230 -13.872 -29.945 1.00 . A A . 151 TRP CD2 1 1 8 65431 1 1 162 TRP CE2 C 14.702 -13.822 -28.642 1.00 . A A . 151 TRP CE2 1 1 8 65432 1 1 162 TRP CE3 C 16.153 -14.877 -30.257 1.00 . A A . 151 TRP CE3 1 1 8 65433 1 1 162 TRP CG C 14.633 -12.795 -30.686 1.00 . A A . 151 TRP CG 1 1 8 65434 1 1 162 TRP CH2 C 15.963 -15.702 -27.983 1.00 . A A . 151 TRP CH2 1 1 8 65435 1 1 162 TRP CZ2 C 15.061 -14.732 -27.651 1.00 . A A . 151 TRP CZ2 1 1 8 65436 1 1 162 TRP CZ3 C 16.510 -15.778 -29.273 1.00 . A A . 151 TRP CZ3 1 1 8 65437 1 1 162 TRP H H 15.497 -10.054 -31.294 1.00 . A A . 151 TRP H 1 1 8 65438 1 1 162 TRP HA H 17.037 -12.380 -32.023 1.00 . A A . 151 TRP HA 1 1 8 65439 1 1 162 TRP HB2 H 14.093 -11.782 -32.459 1.00 . A A . 151 TRP HB2 1 1 8 65440 1 1 162 TRP HB3 H 14.851 -13.342 -32.712 1.00 . A A . 151 TRP HB3 1 1 8 65441 1 1 162 TRP HD1 H 13.213 -11.289 -30.074 1.00 . A A . 151 TRP HD1 1 1 8 65442 1 1 162 TRP HE1 H 13.322 -12.486 -27.806 1.00 . A A . 151 TRP HE1 1 1 8 65443 1 1 162 TRP HE3 H 16.588 -14.952 -31.245 1.00 . A A . 151 TRP HE3 1 1 8 65444 1 1 162 TRP HH2 H 16.273 -16.428 -27.245 1.00 . A A . 151 TRP HH2 1 1 8 65445 1 1 162 TRP HZ2 H 14.644 -14.684 -26.655 1.00 . A A . 151 TRP HZ2 1 1 8 65446 1 1 162 TRP HZ3 H 17.226 -16.563 -29.494 1.00 . A A . 151 TRP HZ3 1 1 8 65447 1 1 162 TRP N N 16.326 -10.480 -31.576 1.00 . A A . 151 TRP N 1 1 8 65448 1 1 162 TRP NE1 N 13.836 -12.764 -28.592 1.00 . A A . 151 TRP NE1 1 1 8 65449 1 1 162 TRP O O 16.002 -10.433 -34.401 1.00 . A A . 151 TRP O 1 1 8 65450 1 1 163 LYS C C 17.524 -13.830 -36.403 1.00 . A A . 152 LYS C 1 1 8 65451 1 1 163 LYS CA C 17.472 -12.394 -35.903 1.00 . A A . 152 LYS CA 1 1 8 65452 1 1 163 LYS CB C 18.872 -11.772 -36.061 1.00 . A A . 152 LYS CB 1 1 8 65453 1 1 163 LYS CD C 20.959 -11.569 -37.561 1.00 . A A . 152 LYS CD 1 1 8 65454 1 1 163 LYS CE C 21.734 -12.705 -36.853 1.00 . A A . 152 LYS CE 1 1 8 65455 1 1 163 LYS CG C 19.430 -11.785 -37.514 1.00 . A A . 152 LYS CG 1 1 8 65456 1 1 163 LYS H H 17.377 -13.192 -33.957 1.00 . A A . 152 LYS H 1 1 8 65457 1 1 163 LYS HA H 16.745 -11.820 -36.467 1.00 . A A . 152 LYS HA 1 1 8 65458 1 1 163 LYS HB2 H 18.827 -10.746 -35.711 1.00 . A A . 152 LYS HB2 1 1 8 65459 1 1 163 LYS HB3 H 19.565 -12.313 -35.419 1.00 . A A . 152 LYS HB3 1 1 8 65460 1 1 163 LYS HD2 H 21.276 -11.521 -38.597 1.00 . A A . 152 LYS HD2 1 1 8 65461 1 1 163 LYS HD3 H 21.194 -10.627 -37.076 1.00 . A A . 152 LYS HD3 1 1 8 65462 1 1 163 LYS HE2 H 21.331 -12.843 -35.859 1.00 . A A . 152 LYS HE2 1 1 8 65463 1 1 163 LYS HE3 H 21.614 -13.621 -37.416 1.00 . A A . 152 LYS HE3 1 1 8 65464 1 1 163 LYS HG2 H 19.197 -12.747 -37.976 1.00 . A A . 152 LYS HG2 1 1 8 65465 1 1 163 LYS HG3 H 18.942 -11.000 -38.084 1.00 . A A . 152 LYS HG3 1 1 8 65466 1 1 163 LYS HZ1 H 23.590 -12.221 -37.672 1.00 . A A . 152 LYS HZ1 1 1 8 65467 1 1 163 LYS HZ2 H 23.682 -13.201 -36.296 1.00 . A A . 152 LYS HZ2 1 1 8 65468 1 1 163 LYS HZ3 H 23.323 -11.557 -36.143 1.00 . A A . 152 LYS HZ3 1 1 8 65469 1 1 163 LYS N N 17.102 -12.414 -34.487 1.00 . A A . 152 LYS N 1 1 8 65470 1 1 163 LYS NZ N 23.184 -12.401 -36.736 1.00 . A A . 152 LYS NZ 1 1 8 65471 1 1 163 LYS O O 18.072 -14.663 -35.711 1.00 . A A . 152 LYS O 1 1 8 65472 1 1 164 GLU C C 18.527 -15.899 -38.504 1.00 . A A . 153 GLU C 1 1 8 65473 1 1 164 GLU CA C 17.086 -15.486 -38.170 1.00 . A A . 153 GLU CA 1 1 8 65474 1 1 164 GLU CB C 16.180 -15.645 -39.410 1.00 . A A . 153 GLU CB 1 1 8 65475 1 1 164 GLU CD C 13.784 -15.754 -40.296 1.00 . A A . 153 GLU CD 1 1 8 65476 1 1 164 GLU CG C 14.692 -15.610 -39.068 1.00 . A A . 153 GLU CG 1 1 8 65477 1 1 164 GLU H H 16.594 -13.405 -38.129 1.00 . A A . 153 GLU H 1 1 8 65478 1 1 164 GLU HA H 16.718 -16.160 -37.399 1.00 . A A . 153 GLU HA 1 1 8 65479 1 1 164 GLU HB2 H 16.395 -14.845 -40.115 1.00 . A A . 153 GLU HB2 1 1 8 65480 1 1 164 GLU HB3 H 16.395 -16.598 -39.885 1.00 . A A . 153 GLU HB3 1 1 8 65481 1 1 164 GLU HG2 H 14.475 -16.421 -38.373 1.00 . A A . 153 GLU HG2 1 1 8 65482 1 1 164 GLU HG3 H 14.491 -14.672 -38.572 1.00 . A A . 153 GLU HG3 1 1 8 65483 1 1 164 GLU N N 17.017 -14.117 -37.609 1.00 . A A . 153 GLU N 1 1 8 65484 1 1 164 GLU O O 19.410 -15.062 -38.714 1.00 . A A . 153 GLU O 1 1 8 65485 1 1 164 GLU OE1 O 13.641 -16.883 -40.804 1.00 . A A . 153 GLU OE1 1 1 8 65486 1 1 164 GLU OE2 O 13.241 -14.732 -40.781 1.00 . A A . 153 GLU OE2 1 1 8 65487 1 1 165 LYS C C 19.743 -19.310 -39.318 1.00 . A A . 154 LYS C 1 1 8 65488 1 1 165 LYS CA C 20.001 -17.861 -38.888 1.00 . A A . 154 LYS CA 1 1 8 65489 1 1 165 LYS CB C 21.025 -17.847 -37.700 1.00 . A A . 154 LYS CB 1 1 8 65490 1 1 165 LYS CD C 21.707 -18.882 -35.421 1.00 . A A . 154 LYS CD 1 1 8 65491 1 1 165 LYS CE C 21.209 -19.598 -34.148 1.00 . A A . 154 LYS CE 1 1 8 65492 1 1 165 LYS CG C 20.565 -18.614 -36.431 1.00 . A A . 154 LYS CG 1 1 8 65493 1 1 165 LYS H H 17.960 -17.790 -38.297 1.00 . A A . 154 LYS H 1 1 8 65494 1 1 165 LYS HA H 20.427 -17.326 -39.736 1.00 . A A . 154 LYS HA 1 1 8 65495 1 1 165 LYS HB2 H 21.956 -18.293 -38.050 1.00 . A A . 154 LYS HB2 1 1 8 65496 1 1 165 LYS HB3 H 21.221 -16.818 -37.427 1.00 . A A . 154 LYS HB3 1 1 8 65497 1 1 165 LYS HD2 H 22.464 -19.500 -35.891 1.00 . A A . 154 LYS HD2 1 1 8 65498 1 1 165 LYS HD3 H 22.153 -17.936 -35.134 1.00 . A A . 154 LYS HD3 1 1 8 65499 1 1 165 LYS HE2 H 20.416 -19.013 -33.701 1.00 . A A . 154 LYS HE2 1 1 8 65500 1 1 165 LYS HE3 H 20.820 -20.573 -34.419 1.00 . A A . 154 LYS HE3 1 1 8 65501 1 1 165 LYS HG2 H 19.797 -18.031 -35.936 1.00 . A A . 154 LYS HG2 1 1 8 65502 1 1 165 LYS HG3 H 20.138 -19.568 -36.734 1.00 . A A . 154 LYS HG3 1 1 8 65503 1 1 165 LYS HZ1 H 23.022 -20.407 -33.505 1.00 . A A . 154 LYS HZ1 1 1 8 65504 1 1 165 LYS HZ2 H 21.880 -20.206 -32.272 1.00 . A A . 154 LYS HZ2 1 1 8 65505 1 1 165 LYS HZ3 H 22.703 -18.864 -32.892 1.00 . A A . 154 LYS HZ3 1 1 8 65506 1 1 165 LYS N N 18.724 -17.216 -38.529 1.00 . A A . 154 LYS N 1 1 8 65507 1 1 165 LYS NZ N 22.278 -19.781 -33.136 1.00 . A A . 154 LYS NZ 1 1 8 65508 1 1 165 LYS O O 18.595 -19.779 -39.362 1.00 . A A . 154 LYS O 1 1 8 65509 1 1 166 ASP C C 22.088 -21.987 -39.053 1.00 . A A . 155 ASP C 1 1 8 65510 1 1 166 ASP CA C 20.885 -21.441 -39.829 1.00 . A A . 155 ASP CA 1 1 8 65511 1 1 166 ASP CB C 21.001 -21.796 -41.334 1.00 . A A . 155 ASP CB 1 1 8 65512 1 1 166 ASP CG C 19.753 -21.414 -42.151 1.00 . A A . 155 ASP CG 1 1 8 65513 1 1 166 ASP H H 21.678 -19.503 -39.739 1.00 . A A . 155 ASP H 1 1 8 65514 1 1 166 ASP HA H 19.972 -21.877 -39.423 1.00 . A A . 155 ASP HA 1 1 8 65515 1 1 166 ASP HB2 H 21.860 -21.277 -41.751 1.00 . A A . 155 ASP HB2 1 1 8 65516 1 1 166 ASP HB3 H 21.170 -22.863 -41.433 1.00 . A A . 155 ASP HB3 1 1 8 65517 1 1 166 ASP N N 20.841 -19.996 -39.634 1.00 . A A . 155 ASP N 1 1 8 65518 1 1 166 ASP O O 23.108 -21.297 -38.911 1.00 . A A . 155 ASP O 1 1 8 65519 1 1 166 ASP OD1 O 19.675 -20.261 -42.631 1.00 . A A . 155 ASP OD1 1 1 8 65520 1 1 166 ASP OD2 O 18.836 -22.255 -42.305 1.00 . A A . 155 ASP OD2 1 1 8 65521 1 1 167 GLY C C 22.631 -24.327 -36.449 1.00 . A A . 156 GLY C 1 1 8 65522 1 1 167 GLY CA C 23.029 -23.918 -37.851 1.00 . A A . 156 GLY CA 1 1 8 65523 1 1 167 GLY H H 21.091 -23.654 -38.655 1.00 . A A . 156 GLY H 1 1 8 65524 1 1 167 GLY HA2 H 23.275 -24.810 -38.408 1.00 . A A . 156 GLY HA2 1 1 8 65525 1 1 167 GLY HA3 H 23.915 -23.290 -37.796 1.00 . A A . 156 GLY HA3 1 1 8 65526 1 1 167 GLY N N 21.955 -23.214 -38.558 1.00 . A A . 156 GLY N 1 1 8 65527 1 1 167 GLY O O 21.435 -24.443 -36.145 1.00 . A A . 156 GLY O 1 1 8 65528 1 1 168 ALA C C 22.590 -24.240 -33.366 1.00 . A A . 157 ALA C 1 1 8 65529 1 1 168 ALA CA C 23.503 -25.099 -34.256 1.00 . A A . 157 ALA CA 1 1 8 65530 1 1 168 ALA CB C 24.881 -25.285 -33.603 1.00 . A A . 157 ALA CB 1 1 8 65531 1 1 168 ALA H H 24.552 -24.286 -35.896 1.00 . A A . 157 ALA H 1 1 8 65532 1 1 168 ALA HA H 23.059 -26.089 -34.368 1.00 . A A . 157 ALA HA 1 1 8 65533 1 1 168 ALA HB1 H 25.499 -25.922 -34.223 1.00 . A A . 157 ALA HB1 1 1 8 65534 1 1 168 ALA HB2 H 24.764 -25.744 -32.627 1.00 . A A . 157 ALA HB2 1 1 8 65535 1 1 168 ALA HB3 H 25.361 -24.324 -33.489 1.00 . A A . 157 ALA HB3 1 1 8 65536 1 1 168 ALA N N 23.653 -24.535 -35.602 1.00 . A A . 157 ALA N 1 1 8 65537 1 1 168 ALA O O 22.954 -23.121 -32.961 1.00 . A A . 157 ALA O 1 1 8 65538 1 1 169 VAL C C 21.044 -24.281 -30.747 1.00 . A A . 158 VAL C 1 1 8 65539 1 1 169 VAL CA C 20.426 -24.257 -32.154 1.00 . A A . 158 VAL CA 1 1 8 65540 1 1 169 VAL CB C 19.114 -25.124 -32.130 1.00 . A A . 158 VAL CB 1 1 8 65541 1 1 169 VAL CG1 C 18.100 -24.579 -31.101 1.00 . A A . 158 VAL CG1 1 1 8 65542 1 1 169 VAL CG2 C 18.486 -25.220 -33.531 1.00 . A A . 158 VAL CG2 1 1 8 65543 1 1 169 VAL H H 21.115 -25.543 -33.678 1.00 . A A . 158 VAL H 1 1 8 65544 1 1 169 VAL HA H 20.164 -23.237 -32.432 1.00 . A A . 158 VAL HA 1 1 8 65545 1 1 169 VAL HB H 19.386 -26.137 -31.821 1.00 . A A . 158 VAL HB 1 1 8 65546 1 1 169 VAL HG11 H 17.222 -25.214 -31.076 1.00 . A A . 158 VAL HG11 1 1 8 65547 1 1 169 VAL HG12 H 17.806 -23.575 -31.372 1.00 . A A . 158 VAL HG12 1 1 8 65548 1 1 169 VAL HG13 H 18.551 -24.562 -30.114 1.00 . A A . 158 VAL HG13 1 1 8 65549 1 1 169 VAL HG21 H 18.219 -24.233 -33.874 1.00 . A A . 158 VAL HG21 1 1 8 65550 1 1 169 VAL HG22 H 17.599 -25.839 -33.492 1.00 . A A . 158 VAL HG22 1 1 8 65551 1 1 169 VAL HG23 H 19.195 -25.658 -34.221 1.00 . A A . 158 VAL HG23 1 1 8 65552 1 1 169 VAL N N 21.381 -24.772 -33.139 1.00 . A A . 158 VAL N 1 1 8 65553 1 1 169 VAL O O 21.610 -25.297 -30.334 1.00 . A A . 158 VAL O 1 1 8 65554 1 1 170 GLU C C 20.148 -23.083 -27.694 1.00 . A A . 159 GLU C 1 1 8 65555 1 1 170 GLU CA C 21.364 -23.078 -28.624 1.00 . A A . 159 GLU CA 1 1 8 65556 1 1 170 GLU CB C 22.229 -21.809 -28.451 1.00 . A A . 159 GLU CB 1 1 8 65557 1 1 170 GLU CD C 24.409 -20.619 -29.130 1.00 . A A . 159 GLU CD 1 1 8 65558 1 1 170 GLU CG C 23.515 -21.849 -29.302 1.00 . A A . 159 GLU CG 1 1 8 65559 1 1 170 GLU H H 20.463 -22.403 -30.421 1.00 . A A . 159 GLU H 1 1 8 65560 1 1 170 GLU HA H 21.978 -23.952 -28.390 1.00 . A A . 159 GLU HA 1 1 8 65561 1 1 170 GLU HB2 H 21.645 -20.943 -28.748 1.00 . A A . 159 GLU HB2 1 1 8 65562 1 1 170 GLU HB3 H 22.509 -21.701 -27.408 1.00 . A A . 159 GLU HB3 1 1 8 65563 1 1 170 GLU HG2 H 24.088 -22.732 -29.033 1.00 . A A . 159 GLU HG2 1 1 8 65564 1 1 170 GLU HG3 H 23.224 -21.935 -30.344 1.00 . A A . 159 GLU HG3 1 1 8 65565 1 1 170 GLU N N 20.910 -23.180 -30.017 1.00 . A A . 159 GLU N 1 1 8 65566 1 1 170 GLU O O 19.030 -22.783 -28.121 1.00 . A A . 159 GLU O 1 1 8 65567 1 1 170 GLU OE1 O 25.017 -20.465 -28.050 1.00 . A A . 159 GLU OE1 1 1 8 65568 1 1 170 GLU OE2 O 24.518 -19.809 -30.076 1.00 . A A . 159 GLU OE2 1 1 8 65569 1 1 171 ALA C C 18.682 -22.304 -24.906 1.00 . A A . 160 ALA C 1 1 8 65570 1 1 171 ALA CA C 19.351 -23.614 -25.383 1.00 . A A . 160 ALA CA 1 1 8 65571 1 1 171 ALA CB C 19.978 -24.358 -24.193 1.00 . A A . 160 ALA CB 1 1 8 65572 1 1 171 ALA H H 21.331 -23.493 -26.146 1.00 . A A . 160 ALA H 1 1 8 65573 1 1 171 ALA HA H 18.580 -24.253 -25.815 1.00 . A A . 160 ALA HA 1 1 8 65574 1 1 171 ALA HB1 H 20.752 -23.746 -23.744 1.00 . A A . 160 ALA HB1 1 1 8 65575 1 1 171 ALA HB2 H 20.415 -25.287 -24.537 1.00 . A A . 160 ALA HB2 1 1 8 65576 1 1 171 ALA HB3 H 19.221 -24.579 -23.451 1.00 . A A . 160 ALA HB3 1 1 8 65577 1 1 171 ALA N N 20.398 -23.400 -26.415 1.00 . A A . 160 ALA N 1 1 8 65578 1 1 171 ALA O O 17.827 -22.326 -24.008 1.00 . A A . 160 ALA O 1 1 8 65579 1 1 172 GLU C C 18.004 -19.150 -26.440 1.00 . A A . 161 GLU C 1 1 8 65580 1 1 172 GLU CA C 18.553 -19.846 -25.186 1.00 . A A . 161 GLU CA 1 1 8 65581 1 1 172 GLU CB C 19.701 -19.031 -24.534 1.00 . A A . 161 GLU CB 1 1 8 65582 1 1 172 GLU CD C 22.134 -18.223 -24.679 1.00 . A A . 161 GLU CD 1 1 8 65583 1 1 172 GLU CG C 21.019 -19.034 -25.347 1.00 . A A . 161 GLU CG 1 1 8 65584 1 1 172 GLU H H 19.716 -21.249 -26.239 1.00 . A A . 161 GLU H 1 1 8 65585 1 1 172 GLU HA H 17.739 -19.944 -24.480 1.00 . A A . 161 GLU HA 1 1 8 65586 1 1 172 GLU HB2 H 19.379 -18.000 -24.404 1.00 . A A . 161 GLU HB2 1 1 8 65587 1 1 172 GLU HB3 H 19.911 -19.448 -23.552 1.00 . A A . 161 GLU HB3 1 1 8 65588 1 1 172 GLU HG2 H 21.359 -20.064 -25.457 1.00 . A A . 161 GLU HG2 1 1 8 65589 1 1 172 GLU HG3 H 20.819 -18.629 -26.334 1.00 . A A . 161 GLU HG3 1 1 8 65590 1 1 172 GLU N N 19.061 -21.183 -25.519 1.00 . A A . 161 GLU N 1 1 8 65591 1 1 172 GLU O O 17.707 -17.951 -26.407 1.00 . A A . 161 GLU O 1 1 8 65592 1 1 172 GLU OE1 O 22.585 -18.618 -23.582 1.00 . A A . 161 GLU OE1 1 1 8 65593 1 1 172 GLU OE2 O 22.540 -17.176 -25.222 1.00 . A A . 161 GLU OE2 1 1 8 65594 1 1 173 ASP C C 15.834 -19.467 -28.949 1.00 . A A . 162 ASP C 1 1 8 65595 1 1 173 ASP CA C 17.359 -19.376 -28.823 1.00 . A A . 162 ASP CA 1 1 8 65596 1 1 173 ASP CB C 18.057 -20.077 -30.033 1.00 . A A . 162 ASP CB 1 1 8 65597 1 1 173 ASP CG C 19.470 -19.537 -30.337 1.00 . A A . 162 ASP CG 1 1 8 65598 1 1 173 ASP H H 17.995 -20.885 -27.468 1.00 . A A . 162 ASP H 1 1 8 65599 1 1 173 ASP HA H 17.621 -18.320 -28.844 1.00 . A A . 162 ASP HA 1 1 8 65600 1 1 173 ASP HB2 H 18.132 -21.142 -29.827 1.00 . A A . 162 ASP HB2 1 1 8 65601 1 1 173 ASP HB3 H 17.452 -19.947 -30.929 1.00 . A A . 162 ASP HB3 1 1 8 65602 1 1 173 ASP N N 17.830 -19.919 -27.535 1.00 . A A . 162 ASP N 1 1 8 65603 1 1 173 ASP O O 15.147 -20.079 -28.124 1.00 . A A . 162 ASP O 1 1 8 65604 1 1 173 ASP OD1 O 19.738 -18.339 -30.076 1.00 . A A . 162 ASP OD1 1 1 8 65605 1 1 173 ASP OD2 O 20.308 -20.299 -30.881 1.00 . A A . 162 ASP OD2 1 1 8 65606 1 1 174 ARG C C 13.870 -19.370 -31.800 1.00 . A A . 163 ARG C 1 1 8 65607 1 1 174 ARG CA C 13.915 -18.849 -30.375 1.00 . A A . 163 ARG CA 1 1 8 65608 1 1 174 ARG CB C 13.316 -17.430 -30.302 1.00 . A A . 163 ARG CB 1 1 8 65609 1 1 174 ARG CD C 11.269 -15.920 -30.678 1.00 . A A . 163 ARG CD 1 1 8 65610 1 1 174 ARG CG C 11.789 -17.362 -30.505 1.00 . A A . 163 ARG CG 1 1 8 65611 1 1 174 ARG CZ C 11.274 -14.176 -32.470 1.00 . A A . 163 ARG CZ 1 1 8 65612 1 1 174 ARG H H 15.938 -18.290 -30.558 1.00 . A A . 163 ARG H 1 1 8 65613 1 1 174 ARG HA H 13.368 -19.523 -29.709 1.00 . A A . 163 ARG HA 1 1 8 65614 1 1 174 ARG HB2 H 13.547 -17.017 -29.326 1.00 . A A . 163 ARG HB2 1 1 8 65615 1 1 174 ARG HB3 H 13.793 -16.810 -31.056 1.00 . A A . 163 ARG HB3 1 1 8 65616 1 1 174 ARG HD2 H 10.190 -15.920 -30.566 1.00 . A A . 163 ARG HD2 1 1 8 65617 1 1 174 ARG HD3 H 11.707 -15.281 -29.917 1.00 . A A . 163 ARG HD3 1 1 8 65618 1 1 174 ARG HE H 12.105 -15.989 -32.606 1.00 . A A . 163 ARG HE 1 1 8 65619 1 1 174 ARG HG2 H 11.526 -17.935 -31.389 1.00 . A A . 163 ARG HG2 1 1 8 65620 1 1 174 ARG HG3 H 11.306 -17.809 -29.644 1.00 . A A . 163 ARG HG3 1 1 8 65621 1 1 174 ARG HH11 H 10.321 -13.549 -30.788 1.00 . A A . 163 ARG HH11 1 1 8 65622 1 1 174 ARG HH12 H 10.364 -12.406 -32.091 1.00 . A A . 163 ARG HH12 1 1 8 65623 1 1 174 ARG HH21 H 12.078 -14.510 -34.293 1.00 . A A . 163 ARG HH21 1 1 8 65624 1 1 174 ARG HH22 H 11.354 -12.950 -34.073 1.00 . A A . 163 ARG HH22 1 1 8 65625 1 1 174 ARG N N 15.326 -18.815 -29.994 1.00 . A A . 163 ARG N 1 1 8 65626 1 1 174 ARG NE N 11.603 -15.389 -32.009 1.00 . A A . 163 ARG NE 1 1 8 65627 1 1 174 ARG NH1 N 10.599 -13.309 -31.722 1.00 . A A . 163 ARG NH1 1 1 8 65628 1 1 174 ARG NH2 N 11.594 -13.851 -33.707 1.00 . A A . 163 ARG NH2 1 1 8 65629 1 1 174 ARG O O 14.502 -18.803 -32.665 1.00 . A A . 163 ARG O 1 1 8 65630 1 1 175 VAL C C 11.810 -21.109 -34.006 1.00 . A A . 164 VAL C 1 1 8 65631 1 1 175 VAL CA C 13.178 -21.164 -33.325 1.00 . A A . 164 VAL CA 1 1 8 65632 1 1 175 VAL CB C 13.594 -22.658 -33.116 1.00 . A A . 164 VAL CB 1 1 8 65633 1 1 175 VAL CG1 C 14.963 -22.756 -32.404 1.00 . A A . 164 VAL CG1 1 1 8 65634 1 1 175 VAL CG2 C 12.478 -23.463 -32.385 1.00 . A A . 164 VAL CG2 1 1 8 65635 1 1 175 VAL H H 12.629 -20.832 -31.312 1.00 . A A . 164 VAL H 1 1 8 65636 1 1 175 VAL HA H 13.908 -20.696 -33.985 1.00 . A A . 164 VAL HA 1 1 8 65637 1 1 175 VAL HB H 13.720 -23.097 -34.105 1.00 . A A . 164 VAL HB 1 1 8 65638 1 1 175 VAL HG11 H 14.893 -22.346 -31.402 1.00 . A A . 164 VAL HG11 1 1 8 65639 1 1 175 VAL HG12 H 15.703 -22.199 -32.961 1.00 . A A . 164 VAL HG12 1 1 8 65640 1 1 175 VAL HG13 H 15.274 -23.791 -32.346 1.00 . A A . 164 VAL HG13 1 1 8 65641 1 1 175 VAL HG21 H 11.571 -23.443 -32.983 1.00 . A A . 164 VAL HG21 1 1 8 65642 1 1 175 VAL HG22 H 12.275 -23.027 -31.415 1.00 . A A . 164 VAL HG22 1 1 8 65643 1 1 175 VAL HG23 H 12.788 -24.492 -32.257 1.00 . A A . 164 VAL HG23 1 1 8 65644 1 1 175 VAL N N 13.170 -20.467 -32.031 1.00 . A A . 164 VAL N 1 1 8 65645 1 1 175 VAL O O 10.880 -20.492 -33.500 1.00 . A A . 164 VAL O 1 1 8 65646 1 1 176 THR C C 10.436 -23.524 -36.301 1.00 . A A . 165 THR C 1 1 8 65647 1 1 176 THR CA C 10.480 -22.038 -35.881 1.00 . A A . 165 THR CA 1 1 8 65648 1 1 176 THR CB C 10.390 -21.132 -37.143 1.00 . A A . 165 THR CB 1 1 8 65649 1 1 176 THR CG2 C 9.136 -21.423 -37.986 1.00 . A A . 165 THR CG2 1 1 8 65650 1 1 176 THR H H 12.558 -22.118 -35.551 1.00 . A A . 165 THR H 1 1 8 65651 1 1 176 THR HA H 9.634 -21.817 -35.230 1.00 . A A . 165 THR HA 1 1 8 65652 1 1 176 THR HB H 11.269 -21.331 -37.750 1.00 . A A . 165 THR HB 1 1 8 65653 1 1 176 THR HG1 H 10.637 -19.666 -35.829 1.00 . A A . 165 THR HG1 1 1 8 65654 1 1 176 THR HG21 H 8.247 -21.274 -37.384 1.00 . A A . 165 THR HG21 1 1 8 65655 1 1 176 THR HG22 H 9.157 -22.449 -38.339 1.00 . A A . 165 THR HG22 1 1 8 65656 1 1 176 THR HG23 H 9.104 -20.759 -38.840 1.00 . A A . 165 THR HG23 1 1 8 65657 1 1 176 THR N N 11.726 -21.783 -35.158 1.00 . A A . 165 THR N 1 1 8 65658 1 1 176 THR O O 11.206 -23.948 -37.169 1.00 . A A . 165 THR O 1 1 8 65659 1 1 176 THR OG1 O 10.407 -19.742 -36.763 1.00 . A A . 165 THR OG1 1 1 8 65660 1 1 177 ILE C C 7.992 -25.905 -36.726 1.00 . A A . 166 ILE C 1 1 8 65661 1 1 177 ILE CA C 9.352 -25.728 -36.016 1.00 . A A . 166 ILE CA 1 1 8 65662 1 1 177 ILE CB C 9.425 -26.667 -34.755 1.00 . A A . 166 ILE CB 1 1 8 65663 1 1 177 ILE CD1 C 8.074 -27.455 -32.696 1.00 . A A . 166 ILE CD1 1 1 8 65664 1 1 177 ILE CG1 C 8.227 -26.415 -33.784 1.00 . A A . 166 ILE CG1 1 1 8 65665 1 1 177 ILE CG2 C 10.765 -26.476 -34.020 1.00 . A A . 166 ILE CG2 1 1 8 65666 1 1 177 ILE H H 9.099 -23.960 -34.878 1.00 . A A . 166 ILE H 1 1 8 65667 1 1 177 ILE HA H 10.131 -26.042 -36.711 1.00 . A A . 166 ILE HA 1 1 8 65668 1 1 177 ILE HB H 9.389 -27.701 -35.108 1.00 . A A . 166 ILE HB 1 1 8 65669 1 1 177 ILE HD11 H 7.897 -28.423 -33.152 1.00 . A A . 166 ILE HD11 1 1 8 65670 1 1 177 ILE HD12 H 7.231 -27.199 -32.073 1.00 . A A . 166 ILE HD12 1 1 8 65671 1 1 177 ILE HD13 H 8.972 -27.496 -32.095 1.00 . A A . 166 ILE HD13 1 1 8 65672 1 1 177 ILE HG12 H 8.348 -25.456 -33.298 1.00 . A A . 166 ILE HG12 1 1 8 65673 1 1 177 ILE HG13 H 7.303 -26.405 -34.347 1.00 . A A . 166 ILE HG13 1 1 8 65674 1 1 177 ILE HG21 H 10.816 -27.141 -33.166 1.00 . A A . 166 ILE HG21 1 1 8 65675 1 1 177 ILE HG22 H 10.853 -25.453 -33.677 1.00 . A A . 166 ILE HG22 1 1 8 65676 1 1 177 ILE HG23 H 11.588 -26.697 -34.688 1.00 . A A . 166 ILE HG23 1 1 8 65677 1 1 177 ILE N N 9.582 -24.320 -35.646 1.00 . A A . 166 ILE N 1 1 8 65678 1 1 177 ILE O O 7.319 -24.933 -37.056 1.00 . A A . 166 ILE O 1 1 8 65679 1 1 178 ASP C C 6.156 -29.048 -37.084 1.00 . A A . 167 ASP C 1 1 8 65680 1 1 178 ASP CA C 6.344 -27.591 -37.514 1.00 . A A . 167 ASP CA 1 1 8 65681 1 1 178 ASP CB C 6.370 -27.412 -39.061 1.00 . A A . 167 ASP CB 1 1 8 65682 1 1 178 ASP CG C 5.116 -27.881 -39.836 1.00 . A A . 167 ASP CG 1 1 8 65683 1 1 178 ASP H H 8.292 -27.872 -36.770 1.00 . A A . 167 ASP H 1 1 8 65684 1 1 178 ASP HA H 5.561 -26.975 -37.079 1.00 . A A . 167 ASP HA 1 1 8 65685 1 1 178 ASP HB2 H 6.506 -26.354 -39.255 1.00 . A A . 167 ASP HB2 1 1 8 65686 1 1 178 ASP HB3 H 7.228 -27.941 -39.452 1.00 . A A . 167 ASP HB3 1 1 8 65687 1 1 178 ASP N N 7.634 -27.169 -36.961 1.00 . A A . 167 ASP N 1 1 8 65688 1 1 178 ASP O O 6.768 -29.942 -37.661 1.00 . A A . 167 ASP O 1 1 8 65689 1 1 178 ASP OD1 O 4.737 -29.061 -39.751 1.00 . A A . 167 ASP OD1 1 1 8 65690 1 1 178 ASP OD2 O 4.540 -27.078 -40.594 1.00 . A A . 167 ASP OD2 1 1 8 65691 1 1 179 PHE C C 3.898 -31.293 -35.671 1.00 . A A . 168 PHE C 1 1 8 65692 1 1 179 PHE CA C 5.271 -30.650 -35.450 1.00 . A A . 168 PHE CA 1 1 8 65693 1 1 179 PHE CB C 5.636 -30.626 -33.942 1.00 . A A . 168 PHE CB 1 1 8 65694 1 1 179 PHE CD1 C 4.597 -28.629 -32.749 1.00 . A A . 168 PHE CD1 1 1 8 65695 1 1 179 PHE CD2 C 3.609 -30.774 -32.396 1.00 . A A . 168 PHE CD2 1 1 8 65696 1 1 179 PHE CE1 C 3.655 -28.074 -31.904 1.00 . A A . 168 PHE CE1 1 1 8 65697 1 1 179 PHE CE2 C 2.667 -30.213 -31.557 1.00 . A A . 168 PHE CE2 1 1 8 65698 1 1 179 PHE CG C 4.595 -29.994 -33.013 1.00 . A A . 168 PHE CG 1 1 8 65699 1 1 179 PHE CZ C 2.690 -28.864 -31.311 1.00 . A A . 168 PHE CZ 1 1 8 65700 1 1 179 PHE H H 4.791 -28.576 -35.694 1.00 . A A . 168 PHE H 1 1 8 65701 1 1 179 PHE HA H 6.006 -31.278 -35.955 1.00 . A A . 168 PHE HA 1 1 8 65702 1 1 179 PHE HB2 H 5.808 -31.643 -33.613 1.00 . A A . 168 PHE HB2 1 1 8 65703 1 1 179 PHE HB3 H 6.571 -30.082 -33.812 1.00 . A A . 168 PHE HB3 1 1 8 65704 1 1 179 PHE HD1 H 5.346 -27.995 -33.202 1.00 . A A . 168 PHE HD1 1 1 8 65705 1 1 179 PHE HD2 H 3.585 -31.843 -32.584 1.00 . A A . 168 PHE HD2 1 1 8 65706 1 1 179 PHE HE1 H 3.669 -27.004 -31.707 1.00 . A A . 168 PHE HE1 1 1 8 65707 1 1 179 PHE HE2 H 1.914 -30.835 -31.092 1.00 . A A . 168 PHE HE2 1 1 8 65708 1 1 179 PHE HZ H 1.952 -28.417 -30.652 1.00 . A A . 168 PHE HZ 1 1 8 65709 1 1 179 PHE N N 5.353 -29.300 -36.045 1.00 . A A . 168 PHE N 1 1 8 65710 1 1 179 PHE O O 2.875 -30.601 -35.718 1.00 . A A . 168 PHE O 1 1 8 65711 1 1 180 THR C C 2.413 -33.879 -34.334 1.00 . A A . 169 THR C 1 1 8 65712 1 1 180 THR CA C 2.689 -33.442 -35.787 1.00 . A A . 169 THR CA 1 1 8 65713 1 1 180 THR CB C 2.826 -34.695 -36.713 1.00 . A A . 169 THR CB 1 1 8 65714 1 1 180 THR CG2 C 1.520 -35.514 -36.767 1.00 . A A . 169 THR CG2 1 1 8 65715 1 1 180 THR H H 4.762 -33.080 -35.947 1.00 . A A . 169 THR H 1 1 8 65716 1 1 180 THR HA H 1.854 -32.837 -36.151 1.00 . A A . 169 THR HA 1 1 8 65717 1 1 180 THR HB H 3.622 -35.330 -36.325 1.00 . A A . 169 THR HB 1 1 8 65718 1 1 180 THR HG1 H 3.669 -33.442 -37.980 1.00 . A A . 169 THR HG1 1 1 8 65719 1 1 180 THR HG21 H 1.651 -36.367 -37.420 1.00 . A A . 169 THR HG21 1 1 8 65720 1 1 180 THR HG22 H 0.714 -34.897 -37.142 1.00 . A A . 169 THR HG22 1 1 8 65721 1 1 180 THR HG23 H 1.266 -35.867 -35.773 1.00 . A A . 169 THR HG23 1 1 8 65722 1 1 180 THR N N 3.902 -32.628 -35.813 1.00 . A A . 169 THR N 1 1 8 65723 1 1 180 THR O O 3.146 -34.717 -33.783 1.00 . A A . 169 THR O 1 1 8 65724 1 1 180 THR OG1 O 3.188 -34.271 -38.037 1.00 . A A . 169 THR OG1 1 1 8 65725 1 1 181 GLY C C 0.318 -35.038 -32.391 1.00 . A A . 170 GLY C 1 1 8 65726 1 1 181 GLY CA C 0.902 -33.631 -32.389 1.00 . A A . 170 GLY CA 1 1 8 65727 1 1 181 GLY H H 0.956 -32.511 -34.184 1.00 . A A . 170 GLY H 1 1 8 65728 1 1 181 GLY HA2 H 1.689 -33.552 -31.655 1.00 . A A . 170 GLY HA2 1 1 8 65729 1 1 181 GLY HA3 H 0.119 -32.935 -32.114 1.00 . A A . 170 GLY HA3 1 1 8 65730 1 1 181 GLY N N 1.400 -33.250 -33.713 1.00 . A A . 170 GLY N 1 1 8 65731 1 1 181 GLY O O -0.772 -35.252 -32.943 1.00 . A A . 170 GLY O 1 1 8 65732 1 1 182 SER C C 0.602 -37.879 -30.285 1.00 . A A . 171 SER C 1 1 8 65733 1 1 182 SER CA C 0.634 -37.405 -31.743 1.00 . A A . 171 SER CA 1 1 8 65734 1 1 182 SER CB C 1.578 -38.297 -32.588 1.00 . A A . 171 SER CB 1 1 8 65735 1 1 182 SER H H 1.910 -35.750 -31.412 1.00 . A A . 171 SER H 1 1 8 65736 1 1 182 SER HA H -0.375 -37.492 -32.155 1.00 . A A . 171 SER HA 1 1 8 65737 1 1 182 SER HB2 H 2.558 -38.311 -32.144 1.00 . A A . 171 SER HB2 1 1 8 65738 1 1 182 SER HB3 H 1.187 -39.310 -32.621 1.00 . A A . 171 SER HB3 1 1 8 65739 1 1 182 SER HG H 1.821 -36.861 -33.898 1.00 . A A . 171 SER HG 1 1 8 65740 1 1 182 SER N N 1.053 -35.998 -31.813 1.00 . A A . 171 SER N 1 1 8 65741 1 1 182 SER O O 1.464 -37.529 -29.477 1.00 . A A . 171 SER O 1 1 8 65742 1 1 182 SER OG O 1.689 -37.812 -33.921 1.00 . A A . 171 SER OG 1 1 8 65743 1 1 183 VAL C C -0.640 -40.824 -28.896 1.00 . A A . 172 VAL C 1 1 8 65744 1 1 183 VAL CA C -0.648 -39.309 -28.678 1.00 . A A . 172 VAL CA 1 1 8 65745 1 1 183 VAL CB C -2.020 -38.857 -28.046 1.00 . A A . 172 VAL CB 1 1 8 65746 1 1 183 VAL CG1 C -2.482 -39.803 -26.917 1.00 . A A . 172 VAL CG1 1 1 8 65747 1 1 183 VAL CG2 C -1.918 -37.404 -27.540 1.00 . A A . 172 VAL CG2 1 1 8 65748 1 1 183 VAL H H -1.109 -38.792 -30.666 1.00 . A A . 172 VAL H 1 1 8 65749 1 1 183 VAL HA H 0.161 -39.036 -27.998 1.00 . A A . 172 VAL HA 1 1 8 65750 1 1 183 VAL HB H -2.776 -38.884 -28.830 1.00 . A A . 172 VAL HB 1 1 8 65751 1 1 183 VAL HG11 H -1.747 -39.813 -26.123 1.00 . A A . 172 VAL HG11 1 1 8 65752 1 1 183 VAL HG12 H -2.597 -40.807 -27.307 1.00 . A A . 172 VAL HG12 1 1 8 65753 1 1 183 VAL HG13 H -3.433 -39.470 -26.520 1.00 . A A . 172 VAL HG13 1 1 8 65754 1 1 183 VAL HG21 H -1.648 -36.752 -28.359 1.00 . A A . 172 VAL HG21 1 1 8 65755 1 1 183 VAL HG22 H -1.156 -37.339 -26.771 1.00 . A A . 172 VAL HG22 1 1 8 65756 1 1 183 VAL HG23 H -2.868 -37.083 -27.129 1.00 . A A . 172 VAL HG23 1 1 8 65757 1 1 183 VAL N N -0.435 -38.650 -29.973 1.00 . A A . 172 VAL N 1 1 8 65758 1 1 183 VAL O O -1.349 -41.320 -29.771 1.00 . A A . 172 VAL O 1 1 8 65759 1 1 184 ASP C C 0.879 -43.450 -29.535 1.00 . A A . 173 ASP C 1 1 8 65760 1 1 184 ASP CA C 0.317 -43.008 -28.158 1.00 . A A . 173 ASP CA 1 1 8 65761 1 1 184 ASP CB C -1.045 -43.697 -27.813 1.00 . A A . 173 ASP CB 1 1 8 65762 1 1 184 ASP CG C -0.881 -45.134 -27.288 1.00 . A A . 173 ASP CG 1 1 8 65763 1 1 184 ASP H H 0.734 -41.051 -27.456 1.00 . A A . 173 ASP H 1 1 8 65764 1 1 184 ASP HA H 1.043 -43.279 -27.401 1.00 . A A . 173 ASP HA 1 1 8 65765 1 1 184 ASP HB2 H -1.554 -43.111 -27.051 1.00 . A A . 173 ASP HB2 1 1 8 65766 1 1 184 ASP HB3 H -1.673 -43.712 -28.699 1.00 . A A . 173 ASP HB3 1 1 8 65767 1 1 184 ASP N N 0.185 -41.536 -28.104 1.00 . A A . 173 ASP N 1 1 8 65768 1 1 184 ASP O O 0.666 -44.579 -29.989 1.00 . A A . 173 ASP O 1 1 8 65769 1 1 184 ASP OD1 O -0.451 -45.298 -26.125 1.00 . A A . 173 ASP OD1 1 1 8 65770 1 1 184 ASP OD2 O -1.185 -46.103 -28.014 1.00 . A A . 173 ASP OD2 1 1 8 65771 1 1 185 GLY C C 1.346 -42.392 -32.661 1.00 . A A . 174 GLY C 1 1 8 65772 1 1 185 GLY CA C 2.236 -42.769 -31.485 1.00 . A A . 174 GLY CA 1 1 8 65773 1 1 185 GLY H H 1.776 -41.664 -29.741 1.00 . A A . 174 GLY H 1 1 8 65774 1 1 185 GLY HA2 H 3.143 -42.185 -31.547 1.00 . A A . 174 GLY HA2 1 1 8 65775 1 1 185 GLY HA3 H 2.504 -43.813 -31.570 1.00 . A A . 174 GLY HA3 1 1 8 65776 1 1 185 GLY N N 1.630 -42.529 -30.177 1.00 . A A . 174 GLY N 1 1 8 65777 1 1 185 GLY O O 1.814 -42.417 -33.801 1.00 . A A . 174 GLY O 1 1 8 65778 1 1 186 GLU C C -1.450 -40.286 -33.255 1.00 . A A . 175 GLU C 1 1 8 65779 1 1 186 GLU CA C -0.903 -41.707 -33.458 1.00 . A A . 175 GLU CA 1 1 8 65780 1 1 186 GLU CB C -2.060 -42.753 -33.485 1.00 . A A . 175 GLU CB 1 1 8 65781 1 1 186 GLU CD C -4.137 -43.732 -32.300 1.00 . A A . 175 GLU CD 1 1 8 65782 1 1 186 GLU CG C -2.847 -42.900 -32.163 1.00 . A A . 175 GLU CG 1 1 8 65783 1 1 186 GLU H H -0.206 -41.888 -31.470 1.00 . A A . 175 GLU H 1 1 8 65784 1 1 186 GLU HA H -0.381 -41.741 -34.416 1.00 . A A . 175 GLU HA 1 1 8 65785 1 1 186 GLU HB2 H -2.760 -42.473 -34.262 1.00 . A A . 175 GLU HB2 1 1 8 65786 1 1 186 GLU HB3 H -1.646 -43.727 -33.737 1.00 . A A . 175 GLU HB3 1 1 8 65787 1 1 186 GLU HG2 H -2.201 -43.370 -31.427 1.00 . A A . 175 GLU HG2 1 1 8 65788 1 1 186 GLU HG3 H -3.105 -41.908 -31.803 1.00 . A A . 175 GLU HG3 1 1 8 65789 1 1 186 GLU N N 0.074 -42.012 -32.399 1.00 . A A . 175 GLU N 1 1 8 65790 1 1 186 GLU O O -1.831 -39.911 -32.143 1.00 . A A . 175 GLU O 1 1 8 65791 1 1 186 GLU OE1 O -4.092 -44.968 -32.129 1.00 . A A . 175 GLU OE1 1 1 8 65792 1 1 186 GLU OE2 O -5.204 -43.152 -32.586 1.00 . A A . 175 GLU OE2 1 1 8 65793 1 1 187 GLU C C -3.451 -38.039 -33.968 1.00 . A A . 176 GLU C 1 1 8 65794 1 1 187 GLU CA C -1.952 -38.108 -34.320 1.00 . A A . 176 GLU CA 1 1 8 65795 1 1 187 GLU CB C -1.702 -37.429 -35.688 1.00 . A A . 176 GLU CB 1 1 8 65796 1 1 187 GLU CD C -2.231 -37.441 -38.211 1.00 . A A . 176 GLU CD 1 1 8 65797 1 1 187 GLU CG C -2.370 -38.162 -36.870 1.00 . A A . 176 GLU CG 1 1 8 65798 1 1 187 GLU H H -1.114 -39.851 -35.175 1.00 . A A . 176 GLU H 1 1 8 65799 1 1 187 GLU HA H -1.384 -37.577 -33.559 1.00 . A A . 176 GLU HA 1 1 8 65800 1 1 187 GLU HB2 H -2.079 -36.412 -35.651 1.00 . A A . 176 GLU HB2 1 1 8 65801 1 1 187 GLU HB3 H -0.630 -37.393 -35.872 1.00 . A A . 176 GLU HB3 1 1 8 65802 1 1 187 GLU HG2 H -1.924 -39.145 -36.960 1.00 . A A . 176 GLU HG2 1 1 8 65803 1 1 187 GLU HG3 H -3.427 -38.292 -36.645 1.00 . A A . 176 GLU HG3 1 1 8 65804 1 1 187 GLU N N -1.460 -39.493 -34.337 1.00 . A A . 176 GLU N 1 1 8 65805 1 1 187 GLU O O -4.206 -38.996 -34.177 1.00 . A A . 176 GLU O 1 1 8 65806 1 1 187 GLU OE1 O -1.172 -37.564 -38.848 1.00 . A A . 176 GLU OE1 1 1 8 65807 1 1 187 GLU OE2 O -3.190 -36.760 -38.638 1.00 . A A . 176 GLU OE2 1 1 8 65808 1 1 188 PHE C C -5.722 -35.272 -33.599 1.00 . A A . 177 PHE C 1 1 8 65809 1 1 188 PHE CA C -5.256 -36.624 -33.035 1.00 . A A . 177 PHE CA 1 1 8 65810 1 1 188 PHE CB C -5.366 -36.663 -31.489 1.00 . A A . 177 PHE CB 1 1 8 65811 1 1 188 PHE CD1 C -3.097 -35.908 -30.639 1.00 . A A . 177 PHE CD1 1 1 8 65812 1 1 188 PHE CD2 C -4.960 -34.428 -30.331 1.00 . A A . 177 PHE CD2 1 1 8 65813 1 1 188 PHE CE1 C -2.269 -34.986 -30.040 1.00 . A A . 177 PHE CE1 1 1 8 65814 1 1 188 PHE CE2 C -4.119 -33.509 -29.734 1.00 . A A . 177 PHE CE2 1 1 8 65815 1 1 188 PHE CG C -4.461 -35.649 -30.796 1.00 . A A . 177 PHE CG 1 1 8 65816 1 1 188 PHE CZ C -2.775 -33.794 -29.592 1.00 . A A . 177 PHE CZ 1 1 8 65817 1 1 188 PHE H H -3.197 -36.172 -33.332 1.00 . A A . 177 PHE H 1 1 8 65818 1 1 188 PHE HA H -5.893 -37.401 -33.455 1.00 . A A . 177 PHE HA 1 1 8 65819 1 1 188 PHE HB2 H -6.393 -36.469 -31.195 1.00 . A A . 177 PHE HB2 1 1 8 65820 1 1 188 PHE HB3 H -5.089 -37.652 -31.140 1.00 . A A . 177 PHE HB3 1 1 8 65821 1 1 188 PHE HD1 H -2.682 -36.851 -30.994 1.00 . A A . 177 PHE HD1 1 1 8 65822 1 1 188 PHE HD2 H -6.013 -34.199 -30.450 1.00 . A A . 177 PHE HD2 1 1 8 65823 1 1 188 PHE HE1 H -1.212 -35.201 -29.927 1.00 . A A . 177 PHE HE1 1 1 8 65824 1 1 188 PHE HE2 H -4.513 -32.563 -29.375 1.00 . A A . 177 PHE HE2 1 1 8 65825 1 1 188 PHE HZ H -2.107 -33.078 -29.131 1.00 . A A . 177 PHE HZ 1 1 8 65826 1 1 188 PHE N N -3.861 -36.888 -33.450 1.00 . A A . 177 PHE N 1 1 8 65827 1 1 188 PHE O O -4.905 -34.503 -34.118 1.00 . A A . 177 PHE O 1 1 8 65828 1 1 189 GLU C C -7.159 -32.480 -33.438 1.00 . A A . 178 GLU C 1 1 8 65829 1 1 189 GLU CA C -7.676 -33.802 -34.062 1.00 . A A . 178 GLU CA 1 1 8 65830 1 1 189 GLU CB C -9.225 -33.910 -33.960 1.00 . A A . 178 GLU CB 1 1 8 65831 1 1 189 GLU CD C -11.315 -34.183 -32.496 1.00 . A A . 178 GLU CD 1 1 8 65832 1 1 189 GLU CG C -9.781 -34.089 -32.529 1.00 . A A . 178 GLU CG 1 1 8 65833 1 1 189 GLU H H -7.584 -35.604 -32.938 1.00 . A A . 178 GLU H 1 1 8 65834 1 1 189 GLU HA H -7.406 -33.807 -35.113 1.00 . A A . 178 GLU HA 1 1 8 65835 1 1 189 GLU HB2 H -9.670 -33.015 -34.386 1.00 . A A . 178 GLU HB2 1 1 8 65836 1 1 189 GLU HB3 H -9.550 -34.760 -34.553 1.00 . A A . 178 GLU HB3 1 1 8 65837 1 1 189 GLU HG2 H -9.356 -34.993 -32.099 1.00 . A A . 178 GLU HG2 1 1 8 65838 1 1 189 GLU HG3 H -9.472 -33.243 -31.923 1.00 . A A . 178 GLU HG3 1 1 8 65839 1 1 189 GLU N N -7.031 -34.990 -33.464 1.00 . A A . 178 GLU N 1 1 8 65840 1 1 189 GLU O O -7.082 -32.341 -32.208 1.00 . A A . 178 GLU O 1 1 8 65841 1 1 189 GLU OE1 O -11.984 -33.159 -32.764 1.00 . A A . 178 GLU OE1 1 1 8 65842 1 1 189 GLU OE2 O -11.860 -35.272 -32.220 1.00 . A A . 178 GLU OE2 1 1 8 65843 1 1 190 GLY C C -4.706 -30.402 -33.493 1.00 . A A . 179 GLY C 1 1 8 65844 1 1 190 GLY CA C -6.160 -30.258 -33.927 1.00 . A A . 179 GLY CA 1 1 8 65845 1 1 190 GLY H H -6.898 -31.712 -35.278 1.00 . A A . 179 GLY H 1 1 8 65846 1 1 190 GLY HA2 H -6.199 -29.576 -34.763 1.00 . A A . 179 GLY HA2 1 1 8 65847 1 1 190 GLY HA3 H -6.723 -29.827 -33.116 1.00 . A A . 179 GLY HA3 1 1 8 65848 1 1 190 GLY N N -6.771 -31.535 -34.326 1.00 . A A . 179 GLY N 1 1 8 65849 1 1 190 GLY O O -4.050 -29.397 -33.179 1.00 . A A . 179 GLY O 1 1 8 65850 1 1 191 GLY C C -1.768 -31.776 -33.910 1.00 . A A . 180 GLY C 1 1 8 65851 1 1 191 GLY CA C -2.907 -31.996 -32.941 1.00 . A A . 180 GLY CA 1 1 8 65852 1 1 191 GLY H H -4.691 -32.346 -33.992 1.00 . A A . 180 GLY H 1 1 8 65853 1 1 191 GLY HA2 H -2.743 -31.410 -32.043 1.00 . A A . 180 GLY HA2 1 1 8 65854 1 1 191 GLY HA3 H -2.938 -33.042 -32.661 1.00 . A A . 180 GLY HA3 1 1 8 65855 1 1 191 GLY N N -4.191 -31.649 -33.525 1.00 . A A . 180 GLY N 1 1 8 65856 1 1 191 GLY O O -1.226 -32.734 -34.454 1.00 . A A . 180 GLY O 1 1 8 65857 1 1 192 LYS C C -0.044 -28.552 -34.625 1.00 . A A . 181 LYS C 1 1 8 65858 1 1 192 LYS CA C -0.330 -30.022 -34.985 1.00 . A A . 181 LYS CA 1 1 8 65859 1 1 192 LYS CB C -0.627 -30.108 -36.525 1.00 . A A . 181 LYS CB 1 1 8 65860 1 1 192 LYS CD C -1.845 -32.121 -37.610 1.00 . A A . 181 LYS CD 1 1 8 65861 1 1 192 LYS CE C -1.670 -33.506 -38.257 1.00 . A A . 181 LYS CE 1 1 8 65862 1 1 192 LYS CG C -0.491 -31.512 -37.172 1.00 . A A . 181 LYS CG 1 1 8 65863 1 1 192 LYS H H -2.062 -29.814 -33.806 1.00 . A A . 181 LYS H 1 1 8 65864 1 1 192 LYS HA H 0.547 -30.627 -34.735 1.00 . A A . 181 LYS HA 1 1 8 65865 1 1 192 LYS HB2 H -1.639 -29.754 -36.690 1.00 . A A . 181 LYS HB2 1 1 8 65866 1 1 192 LYS HB3 H 0.050 -29.434 -37.049 1.00 . A A . 181 LYS HB3 1 1 8 65867 1 1 192 LYS HD2 H -2.490 -32.215 -36.734 1.00 . A A . 181 LYS HD2 1 1 8 65868 1 1 192 LYS HD3 H -2.319 -31.454 -38.325 1.00 . A A . 181 LYS HD3 1 1 8 65869 1 1 192 LYS HE2 H -0.867 -33.466 -38.986 1.00 . A A . 181 LYS HE2 1 1 8 65870 1 1 192 LYS HE3 H -1.416 -34.227 -37.490 1.00 . A A . 181 LYS HE3 1 1 8 65871 1 1 192 LYS HG2 H 0.149 -31.436 -38.044 1.00 . A A . 181 LYS HG2 1 1 8 65872 1 1 192 LYS HG3 H -0.022 -32.181 -36.459 1.00 . A A . 181 LYS HG3 1 1 8 65873 1 1 192 LYS HZ1 H -3.118 -33.327 -39.744 1.00 . A A . 181 LYS HZ1 1 1 8 65874 1 1 192 LYS HZ2 H -3.703 -33.933 -38.284 1.00 . A A . 181 LYS HZ2 1 1 8 65875 1 1 192 LYS HZ3 H -2.791 -34.921 -39.293 1.00 . A A . 181 LYS HZ3 1 1 8 65876 1 1 192 LYS N N -1.470 -30.495 -34.171 1.00 . A A . 181 LYS N 1 1 8 65877 1 1 192 LYS NZ N -2.905 -33.951 -38.944 1.00 . A A . 181 LYS NZ 1 1 8 65878 1 1 192 LYS O O -0.844 -27.911 -33.933 1.00 . A A . 181 LYS O 1 1 8 65879 1 1 193 ALA C C 2.415 -26.328 -36.253 1.00 . A A . 182 ALA C 1 1 8 65880 1 1 193 ALA CA C 1.353 -26.591 -35.182 1.00 . A A . 182 ALA CA 1 1 8 65881 1 1 193 ALA CB C 1.765 -25.998 -33.830 1.00 . A A . 182 ALA CB 1 1 8 65882 1 1 193 ALA H H 1.806 -28.651 -35.396 1.00 . A A . 182 ALA H 1 1 8 65883 1 1 193 ALA HA H 0.424 -26.106 -35.492 1.00 . A A . 182 ALA HA 1 1 8 65884 1 1 193 ALA HB1 H 1.834 -24.921 -33.906 1.00 . A A . 182 ALA HB1 1 1 8 65885 1 1 193 ALA HB2 H 2.725 -26.396 -33.529 1.00 . A A . 182 ALA HB2 1 1 8 65886 1 1 193 ALA HB3 H 1.027 -26.251 -33.075 1.00 . A A . 182 ALA HB3 1 1 8 65887 1 1 193 ALA N N 1.097 -28.037 -35.101 1.00 . A A . 182 ALA N 1 1 8 65888 1 1 193 ALA O O 3.544 -26.816 -36.154 1.00 . A A . 182 ALA O 1 1 8 65889 1 1 194 SER C C 3.463 -23.923 -38.387 1.00 . A A . 183 SER C 1 1 8 65890 1 1 194 SER CA C 2.790 -25.291 -38.473 1.00 . A A . 183 SER CA 1 1 8 65891 1 1 194 SER CB C 1.836 -25.370 -39.692 1.00 . A A . 183 SER CB 1 1 8 65892 1 1 194 SER H H 1.178 -25.082 -37.166 1.00 . A A . 183 SER H 1 1 8 65893 1 1 194 SER HA H 3.555 -26.064 -38.575 1.00 . A A . 183 SER HA 1 1 8 65894 1 1 194 SER HB2 H 2.359 -25.070 -40.594 1.00 . A A . 183 SER HB2 1 1 8 65895 1 1 194 SER HB3 H 1.497 -26.392 -39.810 1.00 . A A . 183 SER HB3 1 1 8 65896 1 1 194 SER HG H 0.873 -23.860 -38.861 1.00 . A A . 183 SER HG 1 1 8 65897 1 1 194 SER N N 2.024 -25.542 -37.259 1.00 . A A . 183 SER N 1 1 8 65898 1 1 194 SER O O 2.802 -22.933 -38.041 1.00 . A A . 183 SER O 1 1 8 65899 1 1 194 SER OG O 0.695 -24.533 -39.530 1.00 . A A . 183 SER OG 1 1 8 65900 1 1 195 ASP C C 5.603 -22.073 -37.183 1.00 . A A . 184 ASP C 1 1 8 65901 1 1 195 ASP CA C 5.608 -22.663 -38.617 1.00 . A A . 184 ASP CA 1 1 8 65902 1 1 195 ASP CB C 5.130 -21.640 -39.697 1.00 . A A . 184 ASP CB 1 1 8 65903 1 1 195 ASP CG C 6.202 -20.593 -40.069 1.00 . A A . 184 ASP CG 1 1 8 65904 1 1 195 ASP H H 5.223 -24.736 -38.894 1.00 . A A . 184 ASP H 1 1 8 65905 1 1 195 ASP HA H 6.624 -22.967 -38.846 1.00 . A A . 184 ASP HA 1 1 8 65906 1 1 195 ASP HB2 H 4.856 -22.185 -40.598 1.00 . A A . 184 ASP HB2 1 1 8 65907 1 1 195 ASP HB3 H 4.244 -21.128 -39.334 1.00 . A A . 184 ASP HB3 1 1 8 65908 1 1 195 ASP N N 4.782 -23.893 -38.664 1.00 . A A . 184 ASP N 1 1 8 65909 1 1 195 ASP O O 5.766 -20.867 -36.976 1.00 . A A . 184 ASP O 1 1 8 65910 1 1 195 ASP OD1 O 7.137 -20.938 -40.827 1.00 . A A . 184 ASP OD1 1 1 8 65911 1 1 195 ASP OD2 O 6.120 -19.433 -39.612 1.00 . A A . 184 ASP OD2 1 1 8 65912 1 1 196 PHE C C 6.671 -22.108 -34.242 1.00 . A A . 185 PHE C 1 1 8 65913 1 1 196 PHE CA C 5.340 -22.669 -34.782 1.00 . A A . 185 PHE CA 1 1 8 65914 1 1 196 PHE CB C 4.881 -23.950 -34.012 1.00 . A A . 185 PHE CB 1 1 8 65915 1 1 196 PHE CD1 C 4.619 -22.780 -31.752 1.00 . A A . 185 PHE CD1 1 1 8 65916 1 1 196 PHE CD2 C 5.595 -24.961 -31.789 1.00 . A A . 185 PHE CD2 1 1 8 65917 1 1 196 PHE CE1 C 4.794 -22.735 -30.383 1.00 . A A . 185 PHE CE1 1 1 8 65918 1 1 196 PHE CE2 C 5.760 -24.915 -30.424 1.00 . A A . 185 PHE CE2 1 1 8 65919 1 1 196 PHE CG C 5.022 -23.895 -32.485 1.00 . A A . 185 PHE CG 1 1 8 65920 1 1 196 PHE CZ C 5.365 -23.800 -29.720 1.00 . A A . 185 PHE CZ 1 1 8 65921 1 1 196 PHE H H 5.419 -23.929 -36.463 1.00 . A A . 185 PHE H 1 1 8 65922 1 1 196 PHE HA H 4.568 -21.908 -34.671 1.00 . A A . 185 PHE HA 1 1 8 65923 1 1 196 PHE HB2 H 3.835 -24.144 -34.239 1.00 . A A . 185 PHE HB2 1 1 8 65924 1 1 196 PHE HB3 H 5.466 -24.793 -34.375 1.00 . A A . 185 PHE HB3 1 1 8 65925 1 1 196 PHE HD1 H 4.170 -21.941 -32.264 1.00 . A A . 185 PHE HD1 1 1 8 65926 1 1 196 PHE HD2 H 5.906 -25.845 -32.333 1.00 . A A . 185 PHE HD2 1 1 8 65927 1 1 196 PHE HE1 H 4.477 -21.863 -29.826 1.00 . A A . 185 PHE HE1 1 1 8 65928 1 1 196 PHE HE2 H 6.216 -25.749 -29.906 1.00 . A A . 185 PHE HE2 1 1 8 65929 1 1 196 PHE HZ H 5.500 -23.761 -28.642 1.00 . A A . 185 PHE HZ 1 1 8 65930 1 1 196 PHE N N 5.449 -22.984 -36.204 1.00 . A A . 185 PHE N 1 1 8 65931 1 1 196 PHE O O 7.664 -22.834 -34.117 1.00 . A A . 185 PHE O 1 1 8 65932 1 1 197 VAL C C 7.840 -20.459 -31.791 1.00 . A A . 186 VAL C 1 1 8 65933 1 1 197 VAL CA C 7.796 -20.120 -33.309 1.00 . A A . 186 VAL CA 1 1 8 65934 1 1 197 VAL CB C 7.764 -18.562 -33.597 1.00 . A A . 186 VAL CB 1 1 8 65935 1 1 197 VAL CG1 C 6.471 -17.889 -33.082 1.00 . A A . 186 VAL CG1 1 1 8 65936 1 1 197 VAL CG2 C 9.034 -17.857 -33.063 1.00 . A A . 186 VAL CG2 1 1 8 65937 1 1 197 VAL H H 5.867 -20.278 -34.145 1.00 . A A . 186 VAL H 1 1 8 65938 1 1 197 VAL HA H 8.705 -20.515 -33.773 1.00 . A A . 186 VAL HA 1 1 8 65939 1 1 197 VAL HB H 7.764 -18.444 -34.681 1.00 . A A . 186 VAL HB 1 1 8 65940 1 1 197 VAL HG11 H 5.611 -18.358 -33.542 1.00 . A A . 186 VAL HG11 1 1 8 65941 1 1 197 VAL HG12 H 6.477 -16.836 -33.333 1.00 . A A . 186 VAL HG12 1 1 8 65942 1 1 197 VAL HG13 H 6.407 -18.002 -32.008 1.00 . A A . 186 VAL HG13 1 1 8 65943 1 1 197 VAL HG21 H 9.916 -18.296 -33.518 1.00 . A A . 186 VAL HG21 1 1 8 65944 1 1 197 VAL HG22 H 9.098 -17.978 -31.988 1.00 . A A . 186 VAL HG22 1 1 8 65945 1 1 197 VAL HG23 H 9.004 -16.801 -33.301 1.00 . A A . 186 VAL HG23 1 1 8 65946 1 1 197 VAL N N 6.666 -20.800 -33.936 1.00 . A A . 186 VAL N 1 1 8 65947 1 1 197 VAL O O 7.079 -19.919 -30.975 1.00 . A A . 186 VAL O 1 1 8 65948 1 1 198 LEU C C 10.122 -21.153 -29.452 1.00 . A A . 187 LEU C 1 1 8 65949 1 1 198 LEU CA C 8.895 -21.860 -30.038 1.00 . A A . 187 LEU CA 1 1 8 65950 1 1 198 LEU CB C 9.024 -23.405 -29.912 1.00 . A A . 187 LEU CB 1 1 8 65951 1 1 198 LEU CD1 C 8.393 -23.489 -27.409 1.00 . A A . 187 LEU CD1 1 1 8 65952 1 1 198 LEU CD2 C 9.575 -25.465 -28.498 1.00 . A A . 187 LEU CD2 1 1 8 65953 1 1 198 LEU CG C 9.407 -23.938 -28.489 1.00 . A A . 187 LEU CG 1 1 8 65954 1 1 198 LEU H H 9.218 -21.864 -32.141 1.00 . A A . 187 LEU H 1 1 8 65955 1 1 198 LEU HA H 8.015 -21.555 -29.464 1.00 . A A . 187 LEU HA 1 1 8 65956 1 1 198 LEU HB2 H 8.069 -23.840 -30.191 1.00 . A A . 187 LEU HB2 1 1 8 65957 1 1 198 LEU HB3 H 9.755 -23.760 -30.616 1.00 . A A . 187 LEU HB3 1 1 8 65958 1 1 198 LEU HD11 H 8.373 -22.407 -27.359 1.00 . A A . 187 LEU HD11 1 1 8 65959 1 1 198 LEU HD12 H 8.688 -23.879 -26.443 1.00 . A A . 187 LEU HD12 1 1 8 65960 1 1 198 LEU HD13 H 7.403 -23.853 -27.654 1.00 . A A . 187 LEU HD13 1 1 8 65961 1 1 198 LEU HD21 H 8.653 -25.934 -28.818 1.00 . A A . 187 LEU HD21 1 1 8 65962 1 1 198 LEU HD22 H 9.827 -25.809 -27.505 1.00 . A A . 187 LEU HD22 1 1 8 65963 1 1 198 LEU HD23 H 10.370 -25.736 -29.179 1.00 . A A . 187 LEU HD23 1 1 8 65964 1 1 198 LEU HG H 10.364 -23.513 -28.212 1.00 . A A . 187 LEU HG 1 1 8 65965 1 1 198 LEU N N 8.692 -21.435 -31.436 1.00 . A A . 187 LEU N 1 1 8 65966 1 1 198 LEU O O 11.196 -21.161 -30.044 1.00 . A A . 187 LEU O 1 1 8 65967 1 1 199 ALA C C 11.365 -20.555 -26.283 1.00 . A A . 188 ALA C 1 1 8 65968 1 1 199 ALA CA C 10.981 -19.806 -27.558 1.00 . A A . 188 ALA CA 1 1 8 65969 1 1 199 ALA CB C 10.491 -18.389 -27.242 1.00 . A A . 188 ALA CB 1 1 8 65970 1 1 199 ALA H H 9.059 -20.642 -27.841 1.00 . A A . 188 ALA H 1 1 8 65971 1 1 199 ALA HA H 11.857 -19.727 -28.201 1.00 . A A . 188 ALA HA 1 1 8 65972 1 1 199 ALA HB1 H 10.234 -17.883 -28.163 1.00 . A A . 188 ALA HB1 1 1 8 65973 1 1 199 ALA HB2 H 11.271 -17.833 -26.739 1.00 . A A . 188 ALA HB2 1 1 8 65974 1 1 199 ALA HB3 H 9.614 -18.433 -26.607 1.00 . A A . 188 ALA HB3 1 1 8 65975 1 1 199 ALA N N 9.936 -20.552 -28.271 1.00 . A A . 188 ALA N 1 1 8 65976 1 1 199 ALA O O 10.527 -21.242 -25.685 1.00 . A A . 188 ALA O 1 1 8 65977 1 1 200 MET C C 13.261 -20.117 -23.507 1.00 . A A . 189 MET C 1 1 8 65978 1 1 200 MET CA C 13.184 -21.099 -24.681 1.00 . A A . 189 MET CA 1 1 8 65979 1 1 200 MET CB C 14.572 -21.698 -25.007 1.00 . A A . 189 MET CB 1 1 8 65980 1 1 200 MET CE C 15.878 -23.589 -28.420 1.00 . A A . 189 MET CE 1 1 8 65981 1 1 200 MET CG C 14.543 -22.623 -26.221 1.00 . A A . 189 MET CG 1 1 8 65982 1 1 200 MET H H 13.230 -19.843 -26.394 1.00 . A A . 189 MET H 1 1 8 65983 1 1 200 MET HA H 12.512 -21.909 -24.407 1.00 . A A . 189 MET HA 1 1 8 65984 1 1 200 MET HB2 H 15.272 -20.892 -25.208 1.00 . A A . 189 MET HB2 1 1 8 65985 1 1 200 MET HB3 H 14.930 -22.266 -24.155 1.00 . A A . 189 MET HB3 1 1 8 65986 1 1 200 MET HE1 H 15.574 -22.692 -28.950 1.00 . A A . 189 MET HE1 1 1 8 65987 1 1 200 MET HE2 H 15.102 -24.338 -28.498 1.00 . A A . 189 MET HE2 1 1 8 65988 1 1 200 MET HE3 H 16.791 -23.970 -28.849 1.00 . A A . 189 MET HE3 1 1 8 65989 1 1 200 MET HG2 H 13.931 -23.482 -25.997 1.00 . A A . 189 MET HG2 1 1 8 65990 1 1 200 MET HG3 H 14.106 -22.083 -27.056 1.00 . A A . 189 MET HG3 1 1 8 65991 1 1 200 MET N N 12.635 -20.422 -25.876 1.00 . A A . 189 MET N 1 1 8 65992 1 1 200 MET O O 13.162 -18.894 -23.698 1.00 . A A . 189 MET O 1 1 8 65993 1 1 200 MET SD S 16.170 -23.199 -26.703 1.00 . A A . 189 MET SD 1 1 8 65994 1 1 201 GLY C C 11.950 -19.859 -20.501 1.00 . A A . 190 GLY C 1 1 8 65995 1 1 201 GLY CA C 13.367 -19.884 -21.055 1.00 . A A . 190 GLY CA 1 1 8 65996 1 1 201 GLY H H 13.588 -21.632 -22.236 1.00 . A A . 190 GLY H 1 1 8 65997 1 1 201 GLY HA2 H 14.026 -20.338 -20.328 1.00 . A A . 190 GLY HA2 1 1 8 65998 1 1 201 GLY HA3 H 13.696 -18.866 -21.235 1.00 . A A . 190 GLY HA3 1 1 8 65999 1 1 201 GLY N N 13.429 -20.667 -22.294 1.00 . A A . 190 GLY N 1 1 8 66000 1 1 201 GLY O O 11.723 -20.167 -19.326 1.00 . A A . 190 GLY O 1 1 8 66001 1 1 202 GLN C C 9.107 -21.039 -21.005 1.00 . A A . 191 GLN C 1 1 8 66002 1 1 202 GLN CA C 9.558 -19.558 -21.065 1.00 . A A . 191 GLN CA 1 1 8 66003 1 1 202 GLN CB C 8.711 -18.761 -22.108 1.00 . A A . 191 GLN CB 1 1 8 66004 1 1 202 GLN CD C 7.938 -18.496 -24.537 1.00 . A A . 191 GLN CD 1 1 8 66005 1 1 202 GLN CG C 8.932 -19.157 -23.583 1.00 . A A . 191 GLN CG 1 1 8 66006 1 1 202 GLN H H 11.264 -19.146 -22.247 1.00 . A A . 191 GLN H 1 1 8 66007 1 1 202 GLN HA H 9.411 -19.106 -20.086 1.00 . A A . 191 GLN HA 1 1 8 66008 1 1 202 GLN HB2 H 7.660 -18.897 -21.876 1.00 . A A . 191 GLN HB2 1 1 8 66009 1 1 202 GLN HB3 H 8.947 -17.707 -22.005 1.00 . A A . 191 GLN HB3 1 1 8 66010 1 1 202 GLN HE21 H 9.119 -16.904 -24.733 1.00 . A A . 191 GLN HE21 1 1 8 66011 1 1 202 GLN HE22 H 7.648 -16.869 -25.639 1.00 . A A . 191 GLN HE22 1 1 8 66012 1 1 202 GLN HG2 H 9.938 -18.876 -23.876 1.00 . A A . 191 GLN HG2 1 1 8 66013 1 1 202 GLN HG3 H 8.836 -20.233 -23.671 1.00 . A A . 191 GLN HG3 1 1 8 66014 1 1 202 GLN N N 10.991 -19.484 -21.370 1.00 . A A . 191 GLN N 1 1 8 66015 1 1 202 GLN NE2 N 8.264 -17.302 -25.017 1.00 . A A . 191 GLN NE2 1 1 8 66016 1 1 202 GLN O O 9.301 -21.800 -21.963 1.00 . A A . 191 GLN O 1 1 8 66017 1 1 202 GLN OE1 O 6.879 -19.050 -24.827 1.00 . A A . 191 GLN OE1 1 1 8 66018 1 1 203 GLY C C 6.548 -22.943 -20.072 1.00 . A A . 192 GLY C 1 1 8 66019 1 1 203 GLY CA C 8.014 -22.801 -19.665 1.00 . A A . 192 GLY CA 1 1 8 66020 1 1 203 GLY H H 8.444 -20.791 -19.136 1.00 . A A . 192 GLY H 1 1 8 66021 1 1 203 GLY HA2 H 8.606 -23.504 -20.240 1.00 . A A . 192 GLY HA2 1 1 8 66022 1 1 203 GLY HA3 H 8.109 -23.048 -18.616 1.00 . A A . 192 GLY HA3 1 1 8 66023 1 1 203 GLY N N 8.524 -21.436 -19.865 1.00 . A A . 192 GLY N 1 1 8 66024 1 1 203 GLY O O 5.783 -23.662 -19.421 1.00 . A A . 192 GLY O 1 1 8 66025 1 1 204 ARG C C 4.575 -23.370 -22.750 1.00 . A A . 193 ARG C 1 1 8 66026 1 1 204 ARG CA C 4.780 -22.261 -21.690 1.00 . A A . 193 ARG CA 1 1 8 66027 1 1 204 ARG CB C 4.445 -20.857 -22.278 1.00 . A A . 193 ARG CB 1 1 8 66028 1 1 204 ARG CD C 4.075 -18.353 -21.840 1.00 . A A . 193 ARG CD 1 1 8 66029 1 1 204 ARG CG C 4.587 -19.692 -21.276 1.00 . A A . 193 ARG CG 1 1 8 66030 1 1 204 ARG CZ C 4.652 -16.786 -23.701 1.00 . A A . 193 ARG CZ 1 1 8 66031 1 1 204 ARG H H 6.846 -21.790 -21.685 1.00 . A A . 193 ARG H 1 1 8 66032 1 1 204 ARG HA H 4.108 -22.459 -20.858 1.00 . A A . 193 ARG HA 1 1 8 66033 1 1 204 ARG HB2 H 5.105 -20.662 -23.118 1.00 . A A . 193 ARG HB2 1 1 8 66034 1 1 204 ARG HB3 H 3.421 -20.869 -22.642 1.00 . A A . 193 ARG HB3 1 1 8 66035 1 1 204 ARG HD2 H 3.004 -18.420 -21.990 1.00 . A A . 193 ARG HD2 1 1 8 66036 1 1 204 ARG HD3 H 4.282 -17.572 -21.115 1.00 . A A . 193 ARG HD3 1 1 8 66037 1 1 204 ARG HE H 5.199 -18.705 -23.585 1.00 . A A . 193 ARG HE 1 1 8 66038 1 1 204 ARG HG2 H 4.023 -19.927 -20.382 1.00 . A A . 193 ARG HG2 1 1 8 66039 1 1 204 ARG HG3 H 5.635 -19.583 -21.014 1.00 . A A . 193 ARG HG3 1 1 8 66040 1 1 204 ARG HH11 H 3.543 -15.914 -22.243 1.00 . A A . 193 ARG HH11 1 1 8 66041 1 1 204 ARG HH12 H 3.968 -14.877 -23.565 1.00 . A A . 193 ARG HH12 1 1 8 66042 1 1 204 ARG HH21 H 5.689 -17.381 -25.327 1.00 . A A . 193 ARG HH21 1 1 8 66043 1 1 204 ARG HH22 H 5.194 -15.718 -25.336 1.00 . A A . 193 ARG HH22 1 1 8 66044 1 1 204 ARG N N 6.167 -22.278 -21.181 1.00 . A A . 193 ARG N 1 1 8 66045 1 1 204 ARG NE N 4.706 -17.995 -23.122 1.00 . A A . 193 ARG NE 1 1 8 66046 1 1 204 ARG NH1 N 4.002 -15.778 -23.124 1.00 . A A . 193 ARG NH1 1 1 8 66047 1 1 204 ARG NH2 N 5.224 -16.612 -24.881 1.00 . A A . 193 ARG NH2 1 1 8 66048 1 1 204 ARG O O 3.946 -23.148 -23.788 1.00 . A A . 193 ARG O 1 1 8 66049 1 1 205 MET C C 5.042 -26.998 -22.270 1.00 . A A . 194 MET C 1 1 8 66050 1 1 205 MET CA C 4.924 -25.810 -23.237 1.00 . A A . 194 MET CA 1 1 8 66051 1 1 205 MET CB C 5.946 -25.961 -24.428 1.00 . A A . 194 MET CB 1 1 8 66052 1 1 205 MET CE C 4.145 -26.593 -27.251 1.00 . A A . 194 MET CE 1 1 8 66053 1 1 205 MET CG C 5.720 -24.983 -25.590 1.00 . A A . 194 MET CG 1 1 8 66054 1 1 205 MET H H 5.699 -24.616 -21.670 1.00 . A A . 194 MET H 1 1 8 66055 1 1 205 MET HA H 3.911 -25.800 -23.630 1.00 . A A . 194 MET HA 1 1 8 66056 1 1 205 MET HB2 H 6.948 -25.808 -24.045 1.00 . A A . 194 MET HB2 1 1 8 66057 1 1 205 MET HB3 H 5.883 -26.973 -24.825 1.00 . A A . 194 MET HB3 1 1 8 66058 1 1 205 MET HE1 H 4.917 -26.489 -28.008 1.00 . A A . 194 MET HE1 1 1 8 66059 1 1 205 MET HE2 H 3.196 -26.774 -27.729 1.00 . A A . 194 MET HE2 1 1 8 66060 1 1 205 MET HE3 H 4.387 -27.423 -26.602 1.00 . A A . 194 MET HE3 1 1 8 66061 1 1 205 MET HG2 H 5.875 -23.974 -25.228 1.00 . A A . 194 MET HG2 1 1 8 66062 1 1 205 MET HG3 H 6.440 -25.188 -26.375 1.00 . A A . 194 MET HG3 1 1 8 66063 1 1 205 MET N N 5.129 -24.562 -22.463 1.00 . A A . 194 MET N 1 1 8 66064 1 1 205 MET O O 5.056 -26.815 -21.042 1.00 . A A . 194 MET O 1 1 8 66065 1 1 205 MET SD S 4.051 -25.085 -26.291 1.00 . A A . 194 MET SD 1 1 8 66066 1 1 206 ILE C C 6.926 -29.311 -21.649 1.00 . A A . 195 ILE C 1 1 8 66067 1 1 206 ILE CA C 5.447 -29.434 -22.098 1.00 . A A . 195 ILE CA 1 1 8 66068 1 1 206 ILE CB C 5.302 -30.719 -23.002 1.00 . A A . 195 ILE CB 1 1 8 66069 1 1 206 ILE CD1 C 3.600 -32.097 -24.370 1.00 . A A . 195 ILE CD1 1 1 8 66070 1 1 206 ILE CG1 C 3.840 -30.872 -23.513 1.00 . A A . 195 ILE CG1 1 1 8 66071 1 1 206 ILE CG2 C 5.789 -32.002 -22.266 1.00 . A A . 195 ILE CG2 1 1 8 66072 1 1 206 ILE H H 4.862 -28.291 -23.783 1.00 . A A . 195 ILE H 1 1 8 66073 1 1 206 ILE HA H 4.788 -29.535 -21.230 1.00 . A A . 195 ILE HA 1 1 8 66074 1 1 206 ILE HB H 5.950 -30.580 -23.864 1.00 . A A . 195 ILE HB 1 1 8 66075 1 1 206 ILE HD11 H 2.567 -32.106 -24.684 1.00 . A A . 195 ILE HD11 1 1 8 66076 1 1 206 ILE HD12 H 3.805 -32.987 -23.795 1.00 . A A . 195 ILE HD12 1 1 8 66077 1 1 206 ILE HD13 H 4.239 -32.066 -25.241 1.00 . A A . 195 ILE HD13 1 1 8 66078 1 1 206 ILE HG12 H 3.170 -30.935 -22.670 1.00 . A A . 195 ILE HG12 1 1 8 66079 1 1 206 ILE HG13 H 3.573 -30.002 -24.107 1.00 . A A . 195 ILE HG13 1 1 8 66080 1 1 206 ILE HG21 H 5.176 -32.175 -21.390 1.00 . A A . 195 ILE HG21 1 1 8 66081 1 1 206 ILE HG22 H 6.820 -31.880 -21.956 1.00 . A A . 195 ILE HG22 1 1 8 66082 1 1 206 ILE HG23 H 5.721 -32.863 -22.924 1.00 . A A . 195 ILE HG23 1 1 8 66083 1 1 206 ILE N N 5.079 -28.215 -22.835 1.00 . A A . 195 ILE N 1 1 8 66084 1 1 206 ILE O O 7.768 -28.950 -22.478 1.00 . A A . 195 ILE O 1 1 8 66085 1 1 207 PRO C C 9.398 -30.837 -20.599 1.00 . A A . 196 PRO C 1 1 8 66086 1 1 207 PRO CA C 8.677 -29.663 -19.895 1.00 . A A . 196 PRO CA 1 1 8 66087 1 1 207 PRO CB C 8.555 -29.891 -18.357 1.00 . A A . 196 PRO CB 1 1 8 66088 1 1 207 PRO CD C 6.320 -29.706 -19.204 1.00 . A A . 196 PRO CD 1 1 8 66089 1 1 207 PRO CG C 7.188 -29.378 -18.009 1.00 . A A . 196 PRO CG 1 1 8 66090 1 1 207 PRO HA H 9.216 -28.737 -20.088 1.00 . A A . 196 PRO HA 1 1 8 66091 1 1 207 PRO HB2 H 8.647 -30.952 -18.115 1.00 . A A . 196 PRO HB2 1 1 8 66092 1 1 207 PRO HB3 H 9.315 -29.330 -17.823 1.00 . A A . 196 PRO HB3 1 1 8 66093 1 1 207 PRO HD2 H 5.940 -30.722 -19.145 1.00 . A A . 196 PRO HD2 1 1 8 66094 1 1 207 PRO HD3 H 5.498 -29.002 -19.286 1.00 . A A . 196 PRO HD3 1 1 8 66095 1 1 207 PRO HG2 H 6.819 -29.871 -17.113 1.00 . A A . 196 PRO HG2 1 1 8 66096 1 1 207 PRO HG3 H 7.216 -28.302 -17.852 1.00 . A A . 196 PRO HG3 1 1 8 66097 1 1 207 PRO N N 7.263 -29.558 -20.344 1.00 . A A . 196 PRO N 1 1 8 66098 1 1 207 PRO O O 9.137 -32.006 -20.296 1.00 . A A . 196 PRO O 1 1 8 66099 1 1 208 GLY C C 10.687 -31.377 -23.868 1.00 . A A . 197 GLY C 1 1 8 66100 1 1 208 GLY CA C 10.961 -31.517 -22.382 1.00 . A A . 197 GLY CA 1 1 8 66101 1 1 208 GLY H H 10.390 -29.555 -21.784 1.00 . A A . 197 GLY H 1 1 8 66102 1 1 208 GLY HA2 H 12.025 -31.401 -22.211 1.00 . A A . 197 GLY HA2 1 1 8 66103 1 1 208 GLY HA3 H 10.671 -32.517 -22.072 1.00 . A A . 197 GLY HA3 1 1 8 66104 1 1 208 GLY N N 10.248 -30.509 -21.582 1.00 . A A . 197 GLY N 1 1 8 66105 1 1 208 GLY O O 11.419 -31.920 -24.685 1.00 . A A . 197 GLY O 1 1 8 66106 1 1 209 PHE C C 10.238 -29.737 -26.457 1.00 . A A . 198 PHE C 1 1 8 66107 1 1 209 PHE CA C 9.169 -30.479 -25.624 1.00 . A A . 198 PHE CA 1 1 8 66108 1 1 209 PHE CB C 7.828 -29.700 -25.622 1.00 . A A . 198 PHE CB 1 1 8 66109 1 1 209 PHE CD1 C 6.305 -30.423 -27.527 1.00 . A A . 198 PHE CD1 1 1 8 66110 1 1 209 PHE CD2 C 7.468 -28.340 -27.745 1.00 . A A . 198 PHE CD2 1 1 8 66111 1 1 209 PHE CE1 C 5.728 -30.218 -28.764 1.00 . A A . 198 PHE CE1 1 1 8 66112 1 1 209 PHE CE2 C 6.889 -28.143 -28.978 1.00 . A A . 198 PHE CE2 1 1 8 66113 1 1 209 PHE CG C 7.189 -29.484 -26.991 1.00 . A A . 198 PHE CG 1 1 8 66114 1 1 209 PHE CZ C 6.023 -29.081 -29.482 1.00 . A A . 198 PHE CZ 1 1 8 66115 1 1 209 PHE H H 9.112 -30.199 -23.515 1.00 . A A . 198 PHE H 1 1 8 66116 1 1 209 PHE HA H 9.007 -31.466 -26.046 1.00 . A A . 198 PHE HA 1 1 8 66117 1 1 209 PHE HB2 H 7.119 -30.245 -25.016 1.00 . A A . 198 PHE HB2 1 1 8 66118 1 1 209 PHE HB3 H 7.984 -28.729 -25.165 1.00 . A A . 198 PHE HB3 1 1 8 66119 1 1 209 PHE HD1 H 6.070 -31.319 -26.965 1.00 . A A . 198 PHE HD1 1 1 8 66120 1 1 209 PHE HD2 H 8.150 -27.598 -27.350 1.00 . A A . 198 PHE HD2 1 1 8 66121 1 1 209 PHE HE1 H 5.042 -30.953 -29.173 1.00 . A A . 198 PHE HE1 1 1 8 66122 1 1 209 PHE HE2 H 7.115 -27.250 -29.552 1.00 . A A . 198 PHE HE2 1 1 8 66123 1 1 209 PHE HZ H 5.565 -28.919 -30.447 1.00 . A A . 198 PHE HZ 1 1 8 66124 1 1 209 PHE N N 9.617 -30.649 -24.220 1.00 . A A . 198 PHE N 1 1 8 66125 1 1 209 PHE O O 10.524 -30.093 -27.608 1.00 . A A . 198 PHE O 1 1 8 66126 1 1 210 GLU C C 13.202 -28.582 -26.568 1.00 . A A . 199 GLU C 1 1 8 66127 1 1 210 GLU CA C 11.850 -27.842 -26.427 1.00 . A A . 199 GLU CA 1 1 8 66128 1 1 210 GLU CB C 12.009 -26.524 -25.596 1.00 . A A . 199 GLU CB 1 1 8 66129 1 1 210 GLU CD C 12.055 -27.709 -23.268 1.00 . A A . 199 GLU CD 1 1 8 66130 1 1 210 GLU CG C 12.679 -26.643 -24.195 1.00 . A A . 199 GLU CG 1 1 8 66131 1 1 210 GLU H H 10.507 -28.496 -24.923 1.00 . A A . 199 GLU H 1 1 8 66132 1 1 210 GLU HA H 11.511 -27.572 -27.423 1.00 . A A . 199 GLU HA 1 1 8 66133 1 1 210 GLU HB2 H 12.595 -25.818 -26.180 1.00 . A A . 199 GLU HB2 1 1 8 66134 1 1 210 GLU HB3 H 11.023 -26.095 -25.457 1.00 . A A . 199 GLU HB3 1 1 8 66135 1 1 210 GLU HG2 H 13.730 -26.867 -24.342 1.00 . A A . 199 GLU HG2 1 1 8 66136 1 1 210 GLU HG3 H 12.602 -25.678 -23.703 1.00 . A A . 199 GLU HG3 1 1 8 66137 1 1 210 GLU N N 10.808 -28.700 -25.832 1.00 . A A . 199 GLU N 1 1 8 66138 1 1 210 GLU O O 14.048 -28.157 -27.359 1.00 . A A . 199 GLU O 1 1 8 66139 1 1 210 GLU OE1 O 10.870 -27.567 -22.887 1.00 . A A . 199 GLU OE1 1 1 8 66140 1 1 210 GLU OE2 O 12.731 -28.710 -22.947 1.00 . A A . 199 GLU OE2 1 1 8 66141 1 1 211 ASP C C 15.052 -30.941 -27.182 1.00 . A A . 200 ASP C 1 1 8 66142 1 1 211 ASP CA C 14.611 -30.526 -25.772 1.00 . A A . 200 ASP CA 1 1 8 66143 1 1 211 ASP CB C 14.379 -31.810 -24.921 1.00 . A A . 200 ASP CB 1 1 8 66144 1 1 211 ASP CG C 15.663 -32.600 -24.603 1.00 . A A . 200 ASP CG 1 1 8 66145 1 1 211 ASP H H 12.621 -29.978 -25.236 1.00 . A A . 200 ASP H 1 1 8 66146 1 1 211 ASP HA H 15.390 -29.926 -25.309 1.00 . A A . 200 ASP HA 1 1 8 66147 1 1 211 ASP HB2 H 13.903 -31.532 -23.991 1.00 . A A . 200 ASP HB2 1 1 8 66148 1 1 211 ASP HB3 H 13.691 -32.471 -25.460 1.00 . A A . 200 ASP HB3 1 1 8 66149 1 1 211 ASP N N 13.369 -29.701 -25.809 1.00 . A A . 200 ASP N 1 1 8 66150 1 1 211 ASP O O 16.227 -30.791 -27.546 1.00 . A A . 200 ASP O 1 1 8 66151 1 1 211 ASP OD1 O 16.080 -33.451 -25.416 1.00 . A A . 200 ASP OD1 1 1 8 66152 1 1 211 ASP OD2 O 16.265 -32.372 -23.532 1.00 . A A . 200 ASP OD2 1 1 8 66153 1 1 212 GLY C C 14.878 -30.886 -30.250 1.00 . A A . 201 GLY C 1 1 8 66154 1 1 212 GLY CA C 14.310 -31.935 -29.316 1.00 . A A . 201 GLY CA 1 1 8 66155 1 1 212 GLY H H 13.156 -31.469 -27.600 1.00 . A A . 201 GLY H 1 1 8 66156 1 1 212 GLY HA2 H 14.994 -32.775 -29.265 1.00 . A A . 201 GLY HA2 1 1 8 66157 1 1 212 GLY HA3 H 13.371 -32.286 -29.723 1.00 . A A . 201 GLY HA3 1 1 8 66158 1 1 212 GLY N N 14.072 -31.440 -27.963 1.00 . A A . 201 GLY N 1 1 8 66159 1 1 212 GLY O O 15.678 -31.189 -31.130 1.00 . A A . 201 GLY O 1 1 8 66160 1 1 213 ILE C C 16.432 -28.188 -30.472 1.00 . A A . 202 ILE C 1 1 8 66161 1 1 213 ILE CA C 14.936 -28.496 -30.815 1.00 . A A . 202 ILE CA 1 1 8 66162 1 1 213 ILE CB C 14.028 -27.240 -30.521 1.00 . A A . 202 ILE CB 1 1 8 66163 1 1 213 ILE CD1 C 11.597 -28.217 -30.306 1.00 . A A . 202 ILE CD1 1 1 8 66164 1 1 213 ILE CG1 C 12.577 -27.384 -31.114 1.00 . A A . 202 ILE CG1 1 1 8 66165 1 1 213 ILE CG2 C 14.677 -25.947 -31.021 1.00 . A A . 202 ILE CG2 1 1 8 66166 1 1 213 ILE H H 13.812 -29.483 -29.325 1.00 . A A . 202 ILE H 1 1 8 66167 1 1 213 ILE HA H 14.856 -28.734 -31.877 1.00 . A A . 202 ILE HA 1 1 8 66168 1 1 213 ILE HB H 13.947 -27.156 -29.439 1.00 . A A . 202 ILE HB 1 1 8 66169 1 1 213 ILE HD11 H 11.981 -29.217 -30.181 1.00 . A A . 202 ILE HD11 1 1 8 66170 1 1 213 ILE HD12 H 10.648 -28.253 -30.828 1.00 . A A . 202 ILE HD12 1 1 8 66171 1 1 213 ILE HD13 H 11.453 -27.756 -29.339 1.00 . A A . 202 ILE HD13 1 1 8 66172 1 1 213 ILE HG12 H 12.131 -26.402 -31.208 1.00 . A A . 202 ILE HG12 1 1 8 66173 1 1 213 ILE HG13 H 12.641 -27.824 -32.102 1.00 . A A . 202 ILE HG13 1 1 8 66174 1 1 213 ILE HG21 H 14.035 -25.108 -30.788 1.00 . A A . 202 ILE HG21 1 1 8 66175 1 1 213 ILE HG22 H 14.820 -25.995 -32.094 1.00 . A A . 202 ILE HG22 1 1 8 66176 1 1 213 ILE HG23 H 15.638 -25.803 -30.543 1.00 . A A . 202 ILE HG23 1 1 8 66177 1 1 213 ILE N N 14.460 -29.643 -30.044 1.00 . A A . 202 ILE N 1 1 8 66178 1 1 213 ILE O O 17.253 -27.937 -31.367 1.00 . A A . 202 ILE O 1 1 8 66179 1 1 214 LYS C C 19.323 -28.558 -28.941 1.00 . A A . 203 LYS C 1 1 8 66180 1 1 214 LYS CA C 18.023 -27.793 -28.559 1.00 . A A . 203 LYS CA 1 1 8 66181 1 1 214 LYS CB C 17.859 -27.823 -27.012 1.00 . A A . 203 LYS CB 1 1 8 66182 1 1 214 LYS CD C 16.482 -27.135 -24.949 1.00 . A A . 203 LYS CD 1 1 8 66183 1 1 214 LYS CE C 17.739 -27.211 -24.069 1.00 . A A . 203 LYS CE 1 1 8 66184 1 1 214 LYS CG C 16.811 -26.845 -26.439 1.00 . A A . 203 LYS CG 1 1 8 66185 1 1 214 LYS H H 16.135 -28.777 -28.584 1.00 . A A . 203 LYS H 1 1 8 66186 1 1 214 LYS HA H 18.140 -26.761 -28.868 1.00 . A A . 203 LYS HA 1 1 8 66187 1 1 214 LYS HB2 H 17.577 -28.830 -26.716 1.00 . A A . 203 LYS HB2 1 1 8 66188 1 1 214 LYS HB3 H 18.817 -27.591 -26.553 1.00 . A A . 203 LYS HB3 1 1 8 66189 1 1 214 LYS HD2 H 15.837 -26.350 -24.569 1.00 . A A . 203 LYS HD2 1 1 8 66190 1 1 214 LYS HD3 H 15.955 -28.082 -24.888 1.00 . A A . 203 LYS HD3 1 1 8 66191 1 1 214 LYS HE2 H 18.401 -27.968 -24.470 1.00 . A A . 203 LYS HE2 1 1 8 66192 1 1 214 LYS HE3 H 18.242 -26.256 -24.086 1.00 . A A . 203 LYS HE3 1 1 8 66193 1 1 214 LYS HG2 H 17.192 -25.833 -26.526 1.00 . A A . 203 LYS HG2 1 1 8 66194 1 1 214 LYS HG3 H 15.901 -26.931 -27.023 1.00 . A A . 203 LYS HG3 1 1 8 66195 1 1 214 LYS HZ1 H 17.083 -28.540 -22.603 1.00 . A A . 203 LYS HZ1 1 1 8 66196 1 1 214 LYS HZ2 H 16.714 -26.922 -22.280 1.00 . A A . 203 LYS HZ2 1 1 8 66197 1 1 214 LYS HZ3 H 18.290 -27.485 -22.081 1.00 . A A . 203 LYS HZ3 1 1 8 66198 1 1 214 LYS N N 16.767 -28.310 -29.172 1.00 . A A . 203 LYS N 1 1 8 66199 1 1 214 LYS NZ N 17.434 -27.563 -22.662 1.00 . A A . 203 LYS NZ 1 1 8 66200 1 1 214 LYS O O 20.363 -28.322 -28.320 1.00 . A A . 203 LYS O 1 1 8 66201 1 1 215 GLY C C 20.448 -30.561 -31.824 1.00 . A A . 204 GLY C 1 1 8 66202 1 1 215 GLY CA C 20.484 -30.198 -30.351 1.00 . A A . 204 GLY CA 1 1 8 66203 1 1 215 GLY H H 18.435 -29.608 -30.395 1.00 . A A . 204 GLY H 1 1 8 66204 1 1 215 GLY HA2 H 21.374 -29.603 -30.167 1.00 . A A . 204 GLY HA2 1 1 8 66205 1 1 215 GLY HA3 H 20.545 -31.106 -29.763 1.00 . A A . 204 GLY HA3 1 1 8 66206 1 1 215 GLY N N 19.283 -29.449 -29.937 1.00 . A A . 204 GLY N 1 1 8 66207 1 1 215 GLY O O 20.872 -31.655 -32.221 1.00 . A A . 204 GLY O 1 1 8 66208 1 1 216 HIS C C 20.074 -28.478 -34.824 1.00 . A A . 205 HIS C 1 1 8 66209 1 1 216 HIS CA C 19.766 -29.806 -34.095 1.00 . A A . 205 HIS CA 1 1 8 66210 1 1 216 HIS CB C 18.325 -30.323 -34.390 1.00 . A A . 205 HIS CB 1 1 8 66211 1 1 216 HIS CD2 C 18.240 -32.890 -34.805 1.00 . A A . 205 HIS CD2 1 1 8 66212 1 1 216 HIS CE1 C 17.518 -33.509 -32.843 1.00 . A A . 205 HIS CE1 1 1 8 66213 1 1 216 HIS CG C 18.096 -31.773 -34.055 1.00 . A A . 205 HIS CG 1 1 8 66214 1 1 216 HIS H H 19.650 -28.770 -32.260 1.00 . A A . 205 HIS H 1 1 8 66215 1 1 216 HIS HA H 20.490 -30.543 -34.438 1.00 . A A . 205 HIS HA 1 1 8 66216 1 1 216 HIS HB2 H 17.612 -29.746 -33.813 1.00 . A A . 205 HIS HB2 1 1 8 66217 1 1 216 HIS HB3 H 18.105 -30.188 -35.439 1.00 . A A . 205 HIS HB3 1 1 8 66218 1 1 216 HIS HD1 H 17.450 -31.633 -32.059 1.00 . A A . 205 HIS HD1 1 1 8 66219 1 1 216 HIS HD2 H 18.582 -32.937 -35.828 1.00 . A A . 205 HIS HD2 1 1 8 66220 1 1 216 HIS HE1 H 17.181 -34.123 -32.019 1.00 . A A . 205 HIS HE1 1 1 8 66221 1 1 216 HIS HE2 H 18.025 -34.894 -34.250 1.00 . A A . 205 HIS HE2 1 1 8 66222 1 1 216 HIS N N 19.931 -29.627 -32.644 1.00 . A A . 205 HIS N 1 1 8 66223 1 1 216 HIS ND1 N 17.636 -32.204 -32.835 1.00 . A A . 205 HIS ND1 1 1 8 66224 1 1 216 HIS NE2 N 17.872 -33.953 -34.027 1.00 . A A . 205 HIS NE2 1 1 8 66225 1 1 216 HIS O O 20.650 -27.558 -34.233 1.00 . A A . 205 HIS O 1 1 8 66226 1 1 217 LYS C C 18.614 -26.774 -37.640 1.00 . A A . 206 LYS C 1 1 8 66227 1 1 217 LYS CA C 19.931 -27.197 -36.951 1.00 . A A . 206 LYS CA 1 1 8 66228 1 1 217 LYS CB C 21.047 -27.455 -38.005 1.00 . A A . 206 LYS CB 1 1 8 66229 1 1 217 LYS CD C 21.726 -28.554 -40.231 1.00 . A A . 206 LYS CD 1 1 8 66230 1 1 217 LYS CE C 21.383 -29.604 -41.299 1.00 . A A . 206 LYS CE 1 1 8 66231 1 1 217 LYS CG C 20.718 -28.536 -39.059 1.00 . A A . 206 LYS CG 1 1 8 66232 1 1 217 LYS H H 19.296 -29.172 -36.521 1.00 . A A . 206 LYS H 1 1 8 66233 1 1 217 LYS HA H 20.243 -26.377 -36.304 1.00 . A A . 206 LYS HA 1 1 8 66234 1 1 217 LYS HB2 H 21.251 -26.525 -38.522 1.00 . A A . 206 LYS HB2 1 1 8 66235 1 1 217 LYS HB3 H 21.950 -27.756 -37.483 1.00 . A A . 206 LYS HB3 1 1 8 66236 1 1 217 LYS HD2 H 21.731 -27.575 -40.699 1.00 . A A . 206 LYS HD2 1 1 8 66237 1 1 217 LYS HD3 H 22.717 -28.761 -39.840 1.00 . A A . 206 LYS HD3 1 1 8 66238 1 1 217 LYS HE2 H 20.355 -29.470 -41.610 1.00 . A A . 206 LYS HE2 1 1 8 66239 1 1 217 LYS HE3 H 22.033 -29.463 -42.152 1.00 . A A . 206 LYS HE3 1 1 8 66240 1 1 217 LYS HG2 H 20.722 -29.508 -38.579 1.00 . A A . 206 LYS HG2 1 1 8 66241 1 1 217 LYS HG3 H 19.722 -28.347 -39.459 1.00 . A A . 206 LYS HG3 1 1 8 66242 1 1 217 LYS HZ1 H 22.521 -31.152 -40.486 1.00 . A A . 206 LYS HZ1 1 1 8 66243 1 1 217 LYS HZ2 H 21.322 -31.672 -41.553 1.00 . A A . 206 LYS HZ2 1 1 8 66244 1 1 217 LYS HZ3 H 20.902 -31.168 -40.001 1.00 . A A . 206 LYS HZ3 1 1 8 66245 1 1 217 LYS N N 19.719 -28.399 -36.114 1.00 . A A . 206 LYS N 1 1 8 66246 1 1 217 LYS NZ N 21.544 -30.994 -40.799 1.00 . A A . 206 LYS NZ 1 1 8 66247 1 1 217 LYS O O 17.577 -27.403 -37.450 1.00 . A A . 206 LYS O 1 1 8 66248 1 1 218 ALA C C 17.115 -25.832 -40.460 1.00 . A A . 207 ALA C 1 1 8 66249 1 1 218 ALA CA C 17.501 -25.121 -39.139 1.00 . A A . 207 ALA CA 1 1 8 66250 1 1 218 ALA CB C 17.791 -23.628 -39.385 1.00 . A A . 207 ALA CB 1 1 8 66251 1 1 218 ALA H H 19.566 -25.357 -38.691 1.00 . A A . 207 ALA H 1 1 8 66252 1 1 218 ALA HA H 16.659 -25.188 -38.457 1.00 . A A . 207 ALA HA 1 1 8 66253 1 1 218 ALA HB1 H 18.658 -23.521 -40.027 1.00 . A A . 207 ALA HB1 1 1 8 66254 1 1 218 ALA HB2 H 17.986 -23.140 -38.444 1.00 . A A . 207 ALA HB2 1 1 8 66255 1 1 218 ALA HB3 H 16.938 -23.155 -39.858 1.00 . A A . 207 ALA HB3 1 1 8 66256 1 1 218 ALA N N 18.684 -25.733 -38.487 1.00 . A A . 207 ALA N 1 1 8 66257 1 1 218 ALA O O 16.695 -25.177 -41.422 1.00 . A A . 207 ALA O 1 1 8 66258 1 1 219 GLY C C 16.482 -29.359 -41.362 1.00 . A A . 208 GLY C 1 1 8 66259 1 1 219 GLY CA C 16.834 -27.933 -41.690 1.00 . A A . 208 GLY CA 1 1 8 66260 1 1 219 GLY H H 17.634 -27.636 -39.746 1.00 . A A . 208 GLY H 1 1 8 66261 1 1 219 GLY HA2 H 15.964 -27.468 -42.132 1.00 . A A . 208 GLY HA2 1 1 8 66262 1 1 219 GLY HA3 H 17.641 -27.926 -42.410 1.00 . A A . 208 GLY HA3 1 1 8 66263 1 1 219 GLY N N 17.254 -27.164 -40.515 1.00 . A A . 208 GLY N 1 1 8 66264 1 1 219 GLY O O 16.755 -30.265 -42.156 1.00 . A A . 208 GLY O 1 1 8 66265 1 1 220 GLU C C 14.323 -31.514 -39.666 1.00 . A A . 209 GLU C 1 1 8 66266 1 1 220 GLU CA C 15.726 -30.916 -39.608 1.00 . A A . 209 GLU CA 1 1 8 66267 1 1 220 GLU CB C 16.213 -30.866 -38.155 1.00 . A A . 209 GLU CB 1 1 8 66268 1 1 220 GLU CD C 18.638 -31.556 -38.638 1.00 . A A . 209 GLU CD 1 1 8 66269 1 1 220 GLU CG C 17.690 -30.527 -38.006 1.00 . A A . 209 GLU CG 1 1 8 66270 1 1 220 GLU H H 15.494 -28.806 -39.703 1.00 . A A . 209 GLU H 1 1 8 66271 1 1 220 GLU HA H 16.391 -31.587 -40.158 1.00 . A A . 209 GLU HA 1 1 8 66272 1 1 220 GLU HB2 H 15.634 -30.123 -37.611 1.00 . A A . 209 GLU HB2 1 1 8 66273 1 1 220 GLU HB3 H 16.045 -31.827 -37.698 1.00 . A A . 209 GLU HB3 1 1 8 66274 1 1 220 GLU HG2 H 17.859 -29.566 -38.461 1.00 . A A . 209 GLU HG2 1 1 8 66275 1 1 220 GLU HG3 H 17.910 -30.448 -36.955 1.00 . A A . 209 GLU HG3 1 1 8 66276 1 1 220 GLU N N 15.860 -29.573 -40.195 1.00 . A A . 209 GLU N 1 1 8 66277 1 1 220 GLU O O 13.326 -30.828 -39.882 1.00 . A A . 209 GLU O 1 1 8 66278 1 1 220 GLU OE1 O 18.929 -31.450 -39.845 1.00 . A A . 209 GLU OE1 1 1 8 66279 1 1 220 GLU OE2 O 19.104 -32.462 -37.928 1.00 . A A . 209 GLU OE2 1 1 8 66280 1 1 221 GLU C C 13.399 -34.835 -38.390 1.00 . A A . 210 GLU C 1 1 8 66281 1 1 221 GLU CA C 13.127 -33.677 -39.358 1.00 . A A . 210 GLU CA 1 1 8 66282 1 1 221 GLU CB C 12.795 -34.222 -40.777 1.00 . A A . 210 GLU CB 1 1 8 66283 1 1 221 GLU CD C 10.306 -34.782 -40.379 1.00 . A A . 210 GLU CD 1 1 8 66284 1 1 221 GLU CG C 11.686 -35.299 -40.830 1.00 . A A . 210 GLU CG 1 1 8 66285 1 1 221 GLU H H 15.176 -33.230 -39.130 1.00 . A A . 210 GLU H 1 1 8 66286 1 1 221 GLU HA H 12.281 -33.091 -38.995 1.00 . A A . 210 GLU HA 1 1 8 66287 1 1 221 GLU HB2 H 12.479 -33.391 -41.398 1.00 . A A . 210 GLU HB2 1 1 8 66288 1 1 221 GLU HB3 H 13.699 -34.643 -41.207 1.00 . A A . 210 GLU HB3 1 1 8 66289 1 1 221 GLU HG2 H 11.612 -35.665 -41.848 1.00 . A A . 210 GLU HG2 1 1 8 66290 1 1 221 GLU HG3 H 11.974 -36.133 -40.192 1.00 . A A . 210 GLU HG3 1 1 8 66291 1 1 221 GLU N N 14.312 -32.821 -39.377 1.00 . A A . 210 GLU N 1 1 8 66292 1 1 221 GLU O O 14.275 -35.672 -38.649 1.00 . A A . 210 GLU O 1 1 8 66293 1 1 221 GLU OE1 O 10.098 -34.569 -39.164 1.00 . A A . 210 GLU OE1 1 1 8 66294 1 1 221 GLU OE2 O 9.417 -34.612 -41.239 1.00 . A A . 210 GLU OE2 1 1 8 66295 1 1 222 PHE C C 11.565 -35.961 -35.366 1.00 . A A . 211 PHE C 1 1 8 66296 1 1 222 PHE CA C 12.838 -35.859 -36.212 1.00 . A A . 211 PHE CA 1 1 8 66297 1 1 222 PHE CB C 14.076 -35.505 -35.334 1.00 . A A . 211 PHE CB 1 1 8 66298 1 1 222 PHE CD1 C 14.555 -33.007 -35.569 1.00 . A A . 211 PHE CD1 1 1 8 66299 1 1 222 PHE CD2 C 13.612 -33.785 -33.514 1.00 . A A . 211 PHE CD2 1 1 8 66300 1 1 222 PHE CE1 C 14.553 -31.721 -35.086 1.00 . A A . 211 PHE CE1 1 1 8 66301 1 1 222 PHE CE2 C 13.615 -32.493 -33.040 1.00 . A A . 211 PHE CE2 1 1 8 66302 1 1 222 PHE CG C 14.084 -34.074 -34.791 1.00 . A A . 211 PHE CG 1 1 8 66303 1 1 222 PHE CZ C 14.084 -31.461 -33.827 1.00 . A A . 211 PHE CZ 1 1 8 66304 1 1 222 PHE H H 11.934 -34.206 -37.177 1.00 . A A . 211 PHE H 1 1 8 66305 1 1 222 PHE HA H 13.007 -36.821 -36.678 1.00 . A A . 211 PHE HA 1 1 8 66306 1 1 222 PHE HB2 H 14.122 -36.186 -34.491 1.00 . A A . 211 PHE HB2 1 1 8 66307 1 1 222 PHE HB3 H 14.971 -35.645 -35.921 1.00 . A A . 211 PHE HB3 1 1 8 66308 1 1 222 PHE HD1 H 14.931 -33.195 -36.570 1.00 . A A . 211 PHE HD1 1 1 8 66309 1 1 222 PHE HD2 H 13.240 -34.586 -32.888 1.00 . A A . 211 PHE HD2 1 1 8 66310 1 1 222 PHE HE1 H 14.920 -30.912 -35.703 1.00 . A A . 211 PHE HE1 1 1 8 66311 1 1 222 PHE HE2 H 13.244 -32.279 -32.044 1.00 . A A . 211 PHE HE2 1 1 8 66312 1 1 222 PHE HZ H 14.086 -30.443 -33.446 1.00 . A A . 211 PHE HZ 1 1 8 66313 1 1 222 PHE N N 12.651 -34.872 -37.282 1.00 . A A . 211 PHE N 1 1 8 66314 1 1 222 PHE O O 10.681 -35.115 -35.464 1.00 . A A . 211 PHE O 1 1 8 66315 1 1 223 THR C C 10.863 -37.604 -32.250 1.00 . A A . 212 THR C 1 1 8 66316 1 1 223 THR CA C 10.350 -37.279 -33.649 1.00 . A A . 212 THR CA 1 1 8 66317 1 1 223 THR CB C 9.492 -38.472 -34.169 1.00 . A A . 212 THR CB 1 1 8 66318 1 1 223 THR CG2 C 8.307 -38.812 -33.229 1.00 . A A . 212 THR CG2 1 1 8 66319 1 1 223 THR H H 12.277 -37.600 -34.475 1.00 . A A . 212 THR H 1 1 8 66320 1 1 223 THR HA H 9.717 -36.395 -33.609 1.00 . A A . 212 THR HA 1 1 8 66321 1 1 223 THR HB H 10.136 -39.335 -34.247 1.00 . A A . 212 THR HB 1 1 8 66322 1 1 223 THR HG1 H 9.447 -37.384 -35.810 1.00 . A A . 212 THR HG1 1 1 8 66323 1 1 223 THR HG21 H 7.670 -37.943 -33.118 1.00 . A A . 212 THR HG21 1 1 8 66324 1 1 223 THR HG22 H 8.680 -39.106 -32.256 1.00 . A A . 212 THR HG22 1 1 8 66325 1 1 223 THR HG23 H 7.730 -39.630 -33.645 1.00 . A A . 212 THR HG23 1 1 8 66326 1 1 223 THR N N 11.499 -37.001 -34.527 1.00 . A A . 212 THR N 1 1 8 66327 1 1 223 THR O O 11.621 -38.568 -32.067 1.00 . A A . 212 THR O 1 1 8 66328 1 1 223 THR OG1 O 8.989 -38.164 -35.470 1.00 . A A . 212 THR OG1 1 1 8 66329 1 1 224 ILE C C 9.888 -37.540 -28.976 1.00 . A A . 213 ILE C 1 1 8 66330 1 1 224 ILE CA C 10.948 -36.913 -29.885 1.00 . A A . 213 ILE CA 1 1 8 66331 1 1 224 ILE CB C 11.400 -35.519 -29.325 1.00 . A A . 213 ILE CB 1 1 8 66332 1 1 224 ILE CD1 C 10.562 -33.175 -28.598 1.00 . A A . 213 ILE CD1 1 1 8 66333 1 1 224 ILE CG1 C 10.210 -34.498 -29.263 1.00 . A A . 213 ILE CG1 1 1 8 66334 1 1 224 ILE CG2 C 12.553 -34.978 -30.197 1.00 . A A . 213 ILE CG2 1 1 8 66335 1 1 224 ILE H H 9.814 -36.094 -31.476 1.00 . A A . 213 ILE H 1 1 8 66336 1 1 224 ILE HA H 11.823 -37.570 -29.883 1.00 . A A . 213 ILE HA 1 1 8 66337 1 1 224 ILE HB H 11.793 -35.664 -28.317 1.00 . A A . 213 ILE HB 1 1 8 66338 1 1 224 ILE HD11 H 11.331 -32.674 -29.167 1.00 . A A . 213 ILE HD11 1 1 8 66339 1 1 224 ILE HD12 H 10.920 -33.358 -27.591 1.00 . A A . 213 ILE HD12 1 1 8 66340 1 1 224 ILE HD13 H 9.683 -32.549 -28.556 1.00 . A A . 213 ILE HD13 1 1 8 66341 1 1 224 ILE HG12 H 9.862 -34.276 -30.270 1.00 . A A . 213 ILE HG12 1 1 8 66342 1 1 224 ILE HG13 H 9.393 -34.935 -28.700 1.00 . A A . 213 ILE HG13 1 1 8 66343 1 1 224 ILE HG21 H 13.389 -35.666 -30.165 1.00 . A A . 213 ILE HG21 1 1 8 66344 1 1 224 ILE HG22 H 12.873 -34.015 -29.830 1.00 . A A . 213 ILE HG22 1 1 8 66345 1 1 224 ILE HG23 H 12.218 -34.878 -31.229 1.00 . A A . 213 ILE HG23 1 1 8 66346 1 1 224 ILE N N 10.465 -36.793 -31.268 1.00 . A A . 213 ILE N 1 1 8 66347 1 1 224 ILE O O 8.672 -37.414 -29.219 1.00 . A A . 213 ILE O 1 1 8 66348 1 1 225 ASP C C 9.517 -37.878 -25.723 1.00 . A A . 214 ASP C 1 1 8 66349 1 1 225 ASP CA C 9.559 -38.833 -26.898 1.00 . A A . 214 ASP CA 1 1 8 66350 1 1 225 ASP CB C 10.140 -40.208 -26.466 1.00 . A A . 214 ASP CB 1 1 8 66351 1 1 225 ASP CG C 9.400 -40.834 -25.268 1.00 . A A . 214 ASP CG 1 1 8 66352 1 1 225 ASP H H 11.354 -38.334 -27.884 1.00 . A A . 214 ASP H 1 1 8 66353 1 1 225 ASP HA H 8.553 -38.977 -27.287 1.00 . A A . 214 ASP HA 1 1 8 66354 1 1 225 ASP HB2 H 10.077 -40.894 -27.302 1.00 . A A . 214 ASP HB2 1 1 8 66355 1 1 225 ASP HB3 H 11.188 -40.079 -26.209 1.00 . A A . 214 ASP HB3 1 1 8 66356 1 1 225 ASP N N 10.380 -38.235 -27.947 1.00 . A A . 214 ASP N 1 1 8 66357 1 1 225 ASP O O 10.530 -37.714 -25.032 1.00 . A A . 214 ASP O 1 1 8 66358 1 1 225 ASP OD1 O 8.217 -41.212 -25.422 1.00 . A A . 214 ASP OD1 1 1 8 66359 1 1 225 ASP OD2 O 9.984 -40.935 -24.169 1.00 . A A . 214 ASP OD2 1 1 8 66360 1 1 226 VAL C C 6.801 -36.631 -23.709 1.00 . A A . 215 VAL C 1 1 8 66361 1 1 226 VAL CA C 8.152 -36.329 -24.362 1.00 . A A . 215 VAL CA 1 1 8 66362 1 1 226 VAL CB C 8.291 -34.791 -24.677 1.00 . A A . 215 VAL CB 1 1 8 66363 1 1 226 VAL CG1 C 9.722 -34.457 -25.127 1.00 . A A . 215 VAL CG1 1 1 8 66364 1 1 226 VAL CG2 C 7.260 -34.301 -25.707 1.00 . A A . 215 VAL CG2 1 1 8 66365 1 1 226 VAL H H 7.650 -37.293 -26.201 1.00 . A A . 215 VAL H 1 1 8 66366 1 1 226 VAL HA H 8.931 -36.576 -23.632 1.00 . A A . 215 VAL HA 1 1 8 66367 1 1 226 VAL HB H 8.109 -34.249 -23.751 1.00 . A A . 215 VAL HB 1 1 8 66368 1 1 226 VAL HG11 H 9.803 -33.395 -25.330 1.00 . A A . 215 VAL HG11 1 1 8 66369 1 1 226 VAL HG12 H 9.969 -35.012 -26.025 1.00 . A A . 215 VAL HG12 1 1 8 66370 1 1 226 VAL HG13 H 10.418 -34.723 -24.340 1.00 . A A . 215 VAL HG13 1 1 8 66371 1 1 226 VAL HG21 H 7.385 -33.236 -25.879 1.00 . A A . 215 VAL HG21 1 1 8 66372 1 1 226 VAL HG22 H 6.260 -34.484 -25.336 1.00 . A A . 215 VAL HG22 1 1 8 66373 1 1 226 VAL HG23 H 7.392 -34.829 -26.644 1.00 . A A . 215 VAL HG23 1 1 8 66374 1 1 226 VAL N N 8.372 -37.200 -25.534 1.00 . A A . 215 VAL N 1 1 8 66375 1 1 226 VAL O O 5.768 -36.729 -24.375 1.00 . A A . 215 VAL O 1 1 8 66376 1 1 227 THR C C 4.989 -35.748 -21.229 1.00 . A A . 216 THR C 1 1 8 66377 1 1 227 THR CA C 5.711 -37.069 -21.544 1.00 . A A . 216 THR CA 1 1 8 66378 1 1 227 THR CB C 6.205 -37.750 -20.228 1.00 . A A . 216 THR CB 1 1 8 66379 1 1 227 THR CG2 C 5.063 -38.097 -19.264 1.00 . A A . 216 THR CG2 1 1 8 66380 1 1 227 THR H H 7.739 -36.759 -21.965 1.00 . A A . 216 THR H 1 1 8 66381 1 1 227 THR HA H 5.038 -37.751 -22.060 1.00 . A A . 216 THR HA 1 1 8 66382 1 1 227 THR HB H 6.884 -37.067 -19.736 1.00 . A A . 216 THR HB 1 1 8 66383 1 1 227 THR HG1 H 7.866 -38.813 -20.328 1.00 . A A . 216 THR HG1 1 1 8 66384 1 1 227 THR HG21 H 5.467 -38.550 -18.370 1.00 . A A . 216 THR HG21 1 1 8 66385 1 1 227 THR HG22 H 4.383 -38.791 -19.741 1.00 . A A . 216 THR HG22 1 1 8 66386 1 1 227 THR HG23 H 4.521 -37.197 -18.994 1.00 . A A . 216 THR HG23 1 1 8 66387 1 1 227 THR N N 6.860 -36.808 -22.392 1.00 . A A . 216 THR N 1 1 8 66388 1 1 227 THR O O 5.644 -34.774 -20.830 1.00 . A A . 216 THR O 1 1 8 66389 1 1 227 THR OG1 O 6.935 -38.944 -20.544 1.00 . A A . 216 THR OG1 1 1 8 66390 1 1 228 PHE C C 2.948 -34.083 -19.650 1.00 . A A . 217 PHE C 1 1 8 66391 1 1 228 PHE CA C 2.759 -34.594 -21.103 1.00 . A A . 217 PHE CA 1 1 8 66392 1 1 228 PHE CB C 1.274 -35.022 -21.276 1.00 . A A . 217 PHE CB 1 1 8 66393 1 1 228 PHE CD1 C 0.658 -33.910 -23.464 1.00 . A A . 217 PHE CD1 1 1 8 66394 1 1 228 PHE CD2 C 0.303 -36.262 -23.272 1.00 . A A . 217 PHE CD2 1 1 8 66395 1 1 228 PHE CE1 C 0.147 -33.944 -24.747 1.00 . A A . 217 PHE CE1 1 1 8 66396 1 1 228 PHE CE2 C -0.213 -36.294 -24.540 1.00 . A A . 217 PHE CE2 1 1 8 66397 1 1 228 PHE CG C 0.750 -35.070 -22.705 1.00 . A A . 217 PHE CG 1 1 8 66398 1 1 228 PHE CZ C -0.293 -35.136 -25.281 1.00 . A A . 217 PHE CZ 1 1 8 66399 1 1 228 PHE H H 3.245 -36.540 -21.793 1.00 . A A . 217 PHE H 1 1 8 66400 1 1 228 PHE HA H 2.983 -33.790 -21.793 1.00 . A A . 217 PHE HA 1 1 8 66401 1 1 228 PHE HB2 H 1.153 -35.999 -20.846 1.00 . A A . 217 PHE HB2 1 1 8 66402 1 1 228 PHE HB3 H 0.630 -34.344 -20.717 1.00 . A A . 217 PHE HB3 1 1 8 66403 1 1 228 PHE HD1 H 1.002 -32.968 -23.048 1.00 . A A . 217 PHE HD1 1 1 8 66404 1 1 228 PHE HD2 H 0.363 -37.180 -22.697 1.00 . A A . 217 PHE HD2 1 1 8 66405 1 1 228 PHE HE1 H 0.085 -33.034 -25.329 1.00 . A A . 217 PHE HE1 1 1 8 66406 1 1 228 PHE HE2 H -0.555 -37.231 -24.964 1.00 . A A . 217 PHE HE2 1 1 8 66407 1 1 228 PHE HZ H -0.704 -35.166 -26.282 1.00 . A A . 217 PHE HZ 1 1 8 66408 1 1 228 PHE N N 3.653 -35.737 -21.422 1.00 . A A . 217 PHE N 1 1 8 66409 1 1 228 PHE O O 3.384 -34.842 -18.784 1.00 . A A . 217 PHE O 1 1 8 66410 1 1 229 PRO C C 1.313 -32.731 -17.223 1.00 . A A . 218 PRO C 1 1 8 66411 1 1 229 PRO CA C 2.580 -32.273 -17.980 1.00 . A A . 218 PRO CA 1 1 8 66412 1 1 229 PRO CB C 2.626 -30.733 -18.192 1.00 . A A . 218 PRO CB 1 1 8 66413 1 1 229 PRO CD C 2.016 -31.789 -20.311 1.00 . A A . 218 PRO CD 1 1 8 66414 1 1 229 PRO CG C 1.982 -30.477 -19.537 1.00 . A A . 218 PRO CG 1 1 8 66415 1 1 229 PRO HA H 3.458 -32.602 -17.435 1.00 . A A . 218 PRO HA 1 1 8 66416 1 1 229 PRO HB2 H 2.090 -30.227 -17.389 1.00 . A A . 218 PRO HB2 1 1 8 66417 1 1 229 PRO HB3 H 3.659 -30.391 -18.202 1.00 . A A . 218 PRO HB3 1 1 8 66418 1 1 229 PRO HD2 H 1.017 -32.072 -20.612 1.00 . A A . 218 PRO HD2 1 1 8 66419 1 1 229 PRO HD3 H 2.633 -31.711 -21.186 1.00 . A A . 218 PRO HD3 1 1 8 66420 1 1 229 PRO HG2 H 0.957 -30.151 -19.398 1.00 . A A . 218 PRO HG2 1 1 8 66421 1 1 229 PRO HG3 H 2.525 -29.716 -20.079 1.00 . A A . 218 PRO HG3 1 1 8 66422 1 1 229 PRO N N 2.566 -32.797 -19.355 1.00 . A A . 218 PRO N 1 1 8 66423 1 1 229 PRO O O 0.308 -33.079 -17.847 1.00 . A A . 218 PRO O 1 1 8 66424 1 1 230 GLU C C -0.773 -31.877 -14.945 1.00 . A A . 219 GLU C 1 1 8 66425 1 1 230 GLU CA C 0.191 -33.069 -15.036 1.00 . A A . 219 GLU CA 1 1 8 66426 1 1 230 GLU CB C 0.646 -33.539 -13.634 1.00 . A A . 219 GLU CB 1 1 8 66427 1 1 230 GLU CD C 1.988 -35.274 -12.312 1.00 . A A . 219 GLU CD 1 1 8 66428 1 1 230 GLU CG C 1.301 -34.932 -13.643 1.00 . A A . 219 GLU CG 1 1 8 66429 1 1 230 GLU H H 2.216 -32.517 -15.449 1.00 . A A . 219 GLU H 1 1 8 66430 1 1 230 GLU HA H -0.338 -33.882 -15.521 1.00 . A A . 219 GLU HA 1 1 8 66431 1 1 230 GLU HB2 H 1.361 -32.822 -13.238 1.00 . A A . 219 GLU HB2 1 1 8 66432 1 1 230 GLU HB3 H -0.213 -33.575 -12.969 1.00 . A A . 219 GLU HB3 1 1 8 66433 1 1 230 GLU HG2 H 0.534 -35.680 -13.853 1.00 . A A . 219 GLU HG2 1 1 8 66434 1 1 230 GLU HG3 H 2.039 -34.966 -14.441 1.00 . A A . 219 GLU HG3 1 1 8 66435 1 1 230 GLU N N 1.368 -32.740 -15.886 1.00 . A A . 219 GLU N 1 1 8 66436 1 1 230 GLU O O -1.870 -31.985 -14.388 1.00 . A A . 219 GLU O 1 1 8 66437 1 1 230 GLU OE1 O 1.308 -35.766 -11.385 1.00 . A A . 219 GLU OE1 1 1 8 66438 1 1 230 GLU OE2 O 3.216 -35.047 -12.190 1.00 . A A . 219 GLU OE2 1 1 8 66439 1 1 231 GLU C C -1.945 -29.515 -16.908 1.00 . A A . 220 GLU C 1 1 8 66440 1 1 231 GLU CA C -1.136 -29.525 -15.606 1.00 . A A . 220 GLU CA 1 1 8 66441 1 1 231 GLU CB C -0.219 -28.267 -15.537 1.00 . A A . 220 GLU CB 1 1 8 66442 1 1 231 GLU CD C 1.732 -29.234 -14.121 1.00 . A A . 220 GLU CD 1 1 8 66443 1 1 231 GLU CG C 0.644 -28.142 -14.255 1.00 . A A . 220 GLU CG 1 1 8 66444 1 1 231 GLU H H 0.569 -30.726 -15.873 1.00 . A A . 220 GLU H 1 1 8 66445 1 1 231 GLU HA H -1.824 -29.507 -14.765 1.00 . A A . 220 GLU HA 1 1 8 66446 1 1 231 GLU HB2 H 0.456 -28.279 -16.390 1.00 . A A . 220 GLU HB2 1 1 8 66447 1 1 231 GLU HB3 H -0.842 -27.379 -15.608 1.00 . A A . 220 GLU HB3 1 1 8 66448 1 1 231 GLU HG2 H 1.133 -27.172 -14.258 1.00 . A A . 220 GLU HG2 1 1 8 66449 1 1 231 GLU HG3 H -0.016 -28.188 -13.393 1.00 . A A . 220 GLU HG3 1 1 8 66450 1 1 231 GLU N N -0.341 -30.746 -15.513 1.00 . A A . 220 GLU N 1 1 8 66451 1 1 231 GLU O O -2.830 -28.686 -17.050 1.00 . A A . 220 GLU O 1 1 8 66452 1 1 231 GLU OE1 O 2.611 -29.309 -15.001 1.00 . A A . 220 GLU OE1 1 1 8 66453 1 1 231 GLU OE2 O 1.702 -30.020 -13.153 1.00 . A A . 220 GLU OE2 1 1 8 66454 1 1 232 TYR C C -3.838 -30.841 -18.897 1.00 . A A . 221 TYR C 1 1 8 66455 1 1 232 TYR CA C -2.324 -30.610 -19.135 1.00 . A A . 221 TYR CA 1 1 8 66456 1 1 232 TYR CB C -1.711 -31.809 -19.924 1.00 . A A . 221 TYR CB 1 1 8 66457 1 1 232 TYR CD1 C -1.531 -30.942 -22.311 1.00 . A A . 221 TYR CD1 1 1 8 66458 1 1 232 TYR CD2 C -3.001 -32.783 -21.909 1.00 . A A . 221 TYR CD2 1 1 8 66459 1 1 232 TYR CE1 C -1.879 -30.956 -23.650 1.00 . A A . 221 TYR CE1 1 1 8 66460 1 1 232 TYR CE2 C -3.345 -32.803 -23.250 1.00 . A A . 221 TYR CE2 1 1 8 66461 1 1 232 TYR CG C -2.085 -31.856 -21.410 1.00 . A A . 221 TYR CG 1 1 8 66462 1 1 232 TYR CZ C -2.787 -31.887 -24.114 1.00 . A A . 221 TYR CZ 1 1 8 66463 1 1 232 TYR H H -0.816 -30.995 -17.682 1.00 . A A . 221 TYR H 1 1 8 66464 1 1 232 TYR HA H -2.192 -29.701 -19.712 1.00 . A A . 221 TYR HA 1 1 8 66465 1 1 232 TYR HB2 H -0.631 -31.757 -19.865 1.00 . A A . 221 TYR HB2 1 1 8 66466 1 1 232 TYR HB3 H -2.028 -32.741 -19.465 1.00 . A A . 221 TYR HB3 1 1 8 66467 1 1 232 TYR HD1 H -0.799 -30.222 -21.948 1.00 . A A . 221 TYR HD1 1 1 8 66468 1 1 232 TYR HD2 H -3.441 -33.510 -21.234 1.00 . A A . 221 TYR HD2 1 1 8 66469 1 1 232 TYR HE1 H -1.441 -30.236 -24.330 1.00 . A A . 221 TYR HE1 1 1 8 66470 1 1 232 TYR HE2 H -4.058 -33.536 -23.613 1.00 . A A . 221 TYR HE2 1 1 8 66471 1 1 232 TYR HH H -4.070 -32.076 -25.544 1.00 . A A . 221 TYR HH 1 1 8 66472 1 1 232 TYR N N -1.600 -30.432 -17.852 1.00 . A A . 221 TYR N 1 1 8 66473 1 1 232 TYR O O -4.215 -31.503 -17.918 1.00 . A A . 221 TYR O 1 1 8 66474 1 1 232 TYR OH O -3.130 -31.908 -25.451 1.00 . A A . 221 TYR OH 1 1 8 66475 1 1 233 HIS C C -6.677 -31.762 -19.590 1.00 . A A . 222 HIS C 1 1 8 66476 1 1 233 HIS CA C -6.159 -30.316 -19.704 1.00 . A A . 222 HIS CA 1 1 8 66477 1 1 233 HIS CB C -6.799 -29.615 -20.944 1.00 . A A . 222 HIS CB 1 1 8 66478 1 1 233 HIS CD2 C -9.248 -29.786 -19.978 1.00 . A A . 222 HIS CD2 1 1 8 66479 1 1 233 HIS CE1 C -10.291 -28.842 -21.634 1.00 . A A . 222 HIS CE1 1 1 8 66480 1 1 233 HIS CG C -8.305 -29.439 -20.899 1.00 . A A . 222 HIS CG 1 1 8 66481 1 1 233 HIS H H -4.276 -29.790 -20.553 1.00 . A A . 222 HIS H 1 1 8 66482 1 1 233 HIS HA H -6.444 -29.768 -18.818 1.00 . A A . 222 HIS HA 1 1 8 66483 1 1 233 HIS HB2 H -6.368 -28.627 -21.054 1.00 . A A . 222 HIS HB2 1 1 8 66484 1 1 233 HIS HB3 H -6.569 -30.193 -21.836 1.00 . A A . 222 HIS HB3 1 1 8 66485 1 1 233 HIS HD1 H -8.611 -28.439 -22.715 1.00 . A A . 222 HIS HD1 1 1 8 66486 1 1 233 HIS HD2 H -9.068 -30.277 -19.030 1.00 . A A . 222 HIS HD2 1 1 8 66487 1 1 233 HIS HE1 H -11.076 -28.447 -22.265 1.00 . A A . 222 HIS HE1 1 1 8 66488 1 1 233 HIS HE2 H -11.330 -29.731 -20.132 1.00 . A A . 222 HIS HE2 1 1 8 66489 1 1 233 HIS N N -4.675 -30.273 -19.799 1.00 . A A . 222 HIS N 1 1 8 66490 1 1 233 HIS ND1 N -9.005 -28.843 -21.919 1.00 . A A . 222 HIS ND1 1 1 8 66491 1 1 233 HIS NE2 N -10.465 -29.405 -20.464 1.00 . A A . 222 HIS NE2 1 1 8 66492 1 1 233 HIS O O -7.437 -32.097 -18.668 1.00 . A A . 222 HIS O 1 1 8 66493 1 1 234 ALA C C -6.217 -34.792 -19.458 1.00 . A A . 223 ALA C 1 1 8 66494 1 1 234 ALA CA C -6.699 -33.969 -20.651 1.00 . A A . 223 ALA CA 1 1 8 66495 1 1 234 ALA CB C -6.194 -34.549 -21.959 1.00 . A A . 223 ALA CB 1 1 8 66496 1 1 234 ALA H H -5.592 -32.262 -21.176 1.00 . A A . 223 ALA H 1 1 8 66497 1 1 234 ALA HA H -7.791 -33.972 -20.680 1.00 . A A . 223 ALA HA 1 1 8 66498 1 1 234 ALA HB1 H -5.110 -34.528 -21.973 1.00 . A A . 223 ALA HB1 1 1 8 66499 1 1 234 ALA HB2 H -6.568 -33.963 -22.787 1.00 . A A . 223 ALA HB2 1 1 8 66500 1 1 234 ALA HB3 H -6.532 -35.572 -22.067 1.00 . A A . 223 ALA HB3 1 1 8 66501 1 1 234 ALA N N -6.252 -32.590 -20.536 1.00 . A A . 223 ALA N 1 1 8 66502 1 1 234 ALA O O -5.009 -34.920 -19.242 1.00 . A A . 223 ALA O 1 1 8 66503 1 1 235 GLU C C -6.251 -37.450 -17.851 1.00 . A A . 224 GLU C 1 1 8 66504 1 1 235 GLU CA C -6.934 -36.116 -17.489 1.00 . A A . 224 GLU CA 1 1 8 66505 1 1 235 GLU CB C -8.278 -36.378 -16.758 1.00 . A A . 224 GLU CB 1 1 8 66506 1 1 235 GLU CD C -7.396 -36.343 -14.343 1.00 . A A . 224 GLU CD 1 1 8 66507 1 1 235 GLU CG C -8.139 -37.141 -15.430 1.00 . A A . 224 GLU CG 1 1 8 66508 1 1 235 GLU H H -8.114 -35.147 -18.953 1.00 . A A . 224 GLU H 1 1 8 66509 1 1 235 GLU HA H -6.281 -35.539 -16.836 1.00 . A A . 224 GLU HA 1 1 8 66510 1 1 235 GLU HB2 H -8.757 -35.424 -16.553 1.00 . A A . 224 GLU HB2 1 1 8 66511 1 1 235 GLU HB3 H -8.929 -36.950 -17.415 1.00 . A A . 224 GLU HB3 1 1 8 66512 1 1 235 GLU HG2 H -9.129 -37.399 -15.061 1.00 . A A . 224 GLU HG2 1 1 8 66513 1 1 235 GLU HG3 H -7.594 -38.062 -15.633 1.00 . A A . 224 GLU HG3 1 1 8 66514 1 1 235 GLU N N -7.183 -35.315 -18.693 1.00 . A A . 224 GLU N 1 1 8 66515 1 1 235 GLU O O -5.286 -37.872 -17.204 1.00 . A A . 224 GLU O 1 1 8 66516 1 1 235 GLU OE1 O -7.949 -35.330 -13.859 1.00 . A A . 224 GLU OE1 1 1 8 66517 1 1 235 GLU OE2 O -6.264 -36.715 -13.972 1.00 . A A . 224 GLU OE2 1 1 8 66518 1 1 236 ASN C C -4.899 -39.197 -20.155 1.00 . A A . 225 ASN C 1 1 8 66519 1 1 236 ASN CA C -6.255 -39.367 -19.443 1.00 . A A . 225 ASN CA 1 1 8 66520 1 1 236 ASN CB C -7.276 -40.005 -20.427 1.00 . A A . 225 ASN CB 1 1 8 66521 1 1 236 ASN CG C -8.616 -40.401 -19.792 1.00 . A A . 225 ASN CG 1 1 8 66522 1 1 236 ASN H H -7.522 -37.661 -19.385 1.00 . A A . 225 ASN H 1 1 8 66523 1 1 236 ASN HA H -6.120 -40.038 -18.599 1.00 . A A . 225 ASN HA 1 1 8 66524 1 1 236 ASN HB2 H -7.487 -39.301 -21.221 1.00 . A A . 225 ASN HB2 1 1 8 66525 1 1 236 ASN HB3 H -6.834 -40.896 -20.864 1.00 . A A . 225 ASN HB3 1 1 8 66526 1 1 236 ASN HD21 H -8.748 -41.984 -20.988 1.00 . A A . 225 ASN HD21 1 1 8 66527 1 1 236 ASN HD22 H -10.046 -41.779 -19.866 1.00 . A A . 225 ASN HD22 1 1 8 66528 1 1 236 ASN N N -6.764 -38.078 -18.923 1.00 . A A . 225 ASN N 1 1 8 66529 1 1 236 ASN ND2 N -9.198 -41.495 -20.264 1.00 . A A . 225 ASN ND2 1 1 8 66530 1 1 236 ASN O O -4.255 -40.189 -20.501 1.00 . A A . 225 ASN O 1 1 8 66531 1 1 236 ASN OD1 O -9.121 -39.738 -18.886 1.00 . A A . 225 ASN OD1 1 1 8 66532 1 1 237 LEU C C -2.222 -36.894 -20.234 1.00 . A A . 226 LEU C 1 1 8 66533 1 1 237 LEU CA C -3.234 -37.632 -21.110 1.00 . A A . 226 LEU CA 1 1 8 66534 1 1 237 LEU CB C -3.509 -36.803 -22.392 1.00 . A A . 226 LEU CB 1 1 8 66535 1 1 237 LEU CD1 C -4.482 -36.592 -24.760 1.00 . A A . 226 LEU CD1 1 1 8 66536 1 1 237 LEU CD2 C -3.846 -38.889 -23.837 1.00 . A A . 226 LEU CD2 1 1 8 66537 1 1 237 LEU CG C -4.380 -37.481 -23.495 1.00 . A A . 226 LEU CG 1 1 8 66538 1 1 237 LEU H H -5.020 -37.197 -20.051 1.00 . A A . 226 LEU H 1 1 8 66539 1 1 237 LEU HA H -2.776 -38.580 -21.413 1.00 . A A . 226 LEU HA 1 1 8 66540 1 1 237 LEU HB2 H -3.996 -35.876 -22.100 1.00 . A A . 226 LEU HB2 1 1 8 66541 1 1 237 LEU HB3 H -2.557 -36.546 -22.832 1.00 . A A . 226 LEU HB3 1 1 8 66542 1 1 237 LEU HD11 H -5.109 -37.075 -25.499 1.00 . A A . 226 LEU HD11 1 1 8 66543 1 1 237 LEU HD12 H -3.496 -36.429 -25.183 1.00 . A A . 226 LEU HD12 1 1 8 66544 1 1 237 LEU HD13 H -4.917 -35.635 -24.497 1.00 . A A . 226 LEU HD13 1 1 8 66545 1 1 237 LEU HD21 H -4.471 -39.343 -24.597 1.00 . A A . 226 LEU HD21 1 1 8 66546 1 1 237 LEU HD22 H -3.862 -39.510 -22.950 1.00 . A A . 226 LEU HD22 1 1 8 66547 1 1 237 LEU HD23 H -2.831 -38.818 -24.207 1.00 . A A . 226 LEU HD23 1 1 8 66548 1 1 237 LEU HG H -5.387 -37.604 -23.110 1.00 . A A . 226 LEU HG 1 1 8 66549 1 1 237 LEU N N -4.483 -37.940 -20.388 1.00 . A A . 226 LEU N 1 1 8 66550 1 1 237 LEU O O -1.074 -36.794 -20.626 1.00 . A A . 226 LEU O 1 1 8 66551 1 1 238 LYS C C -0.647 -36.622 -17.636 1.00 . A A . 227 LYS C 1 1 8 66552 1 1 238 LYS CA C -1.681 -35.630 -18.217 1.00 . A A . 227 LYS CA 1 1 8 66553 1 1 238 LYS CB C -2.408 -34.806 -17.117 1.00 . A A . 227 LYS CB 1 1 8 66554 1 1 238 LYS CD C -3.615 -34.740 -14.852 1.00 . A A . 227 LYS CD 1 1 8 66555 1 1 238 LYS CE C -4.682 -33.739 -15.305 1.00 . A A . 227 LYS CE 1 1 8 66556 1 1 238 LYS CG C -3.077 -35.619 -15.996 1.00 . A A . 227 LYS CG 1 1 8 66557 1 1 238 LYS H H -3.541 -36.502 -18.764 1.00 . A A . 227 LYS H 1 1 8 66558 1 1 238 LYS HA H -1.153 -34.929 -18.870 1.00 . A A . 227 LYS HA 1 1 8 66559 1 1 238 LYS HB2 H -1.691 -34.130 -16.664 1.00 . A A . 227 LYS HB2 1 1 8 66560 1 1 238 LYS HB3 H -3.172 -34.204 -17.598 1.00 . A A . 227 LYS HB3 1 1 8 66561 1 1 238 LYS HD2 H -4.044 -35.381 -14.090 1.00 . A A . 227 LYS HD2 1 1 8 66562 1 1 238 LYS HD3 H -2.783 -34.187 -14.417 1.00 . A A . 227 LYS HD3 1 1 8 66563 1 1 238 LYS HE2 H -4.248 -33.044 -16.012 1.00 . A A . 227 LYS HE2 1 1 8 66564 1 1 238 LYS HE3 H -5.499 -34.271 -15.778 1.00 . A A . 227 LYS HE3 1 1 8 66565 1 1 238 LYS HG2 H -3.890 -36.190 -16.413 1.00 . A A . 227 LYS HG2 1 1 8 66566 1 1 238 LYS HG3 H -2.346 -36.310 -15.589 1.00 . A A . 227 LYS HG3 1 1 8 66567 1 1 238 LYS HZ1 H -5.913 -32.277 -14.480 1.00 . A A . 227 LYS HZ1 1 1 8 66568 1 1 238 LYS HZ2 H -4.444 -32.477 -13.665 1.00 . A A . 227 LYS HZ2 1 1 8 66569 1 1 238 LYS HZ3 H -5.675 -33.618 -13.481 1.00 . A A . 227 LYS HZ3 1 1 8 66570 1 1 238 LYS N N -2.621 -36.372 -19.064 1.00 . A A . 227 LYS N 1 1 8 66571 1 1 238 LYS NZ N -5.215 -32.974 -14.153 1.00 . A A . 227 LYS NZ 1 1 8 66572 1 1 238 LYS O O -1.012 -37.610 -16.985 1.00 . A A . 227 LYS O 1 1 8 66573 1 1 239 GLY C C 1.588 -38.641 -18.440 1.00 . A A . 228 GLY C 1 1 8 66574 1 1 239 GLY CA C 1.699 -37.337 -17.634 1.00 . A A . 228 GLY CA 1 1 8 66575 1 1 239 GLY H H 0.860 -35.548 -18.409 1.00 . A A . 228 GLY H 1 1 8 66576 1 1 239 GLY HA2 H 2.650 -36.872 -17.853 1.00 . A A . 228 GLY HA2 1 1 8 66577 1 1 239 GLY HA3 H 1.660 -37.559 -16.583 1.00 . A A . 228 GLY HA3 1 1 8 66578 1 1 239 GLY N N 0.634 -36.386 -17.953 1.00 . A A . 228 GLY N 1 1 8 66579 1 1 239 GLY O O 1.721 -39.743 -17.895 1.00 . A A . 228 GLY O 1 1 8 66580 1 1 240 LYS C C 2.280 -39.395 -21.808 1.00 . A A . 229 LYS C 1 1 8 66581 1 1 240 LYS CA C 1.231 -39.622 -20.706 1.00 . A A . 229 LYS CA 1 1 8 66582 1 1 240 LYS CB C -0.229 -39.685 -21.253 1.00 . A A . 229 LYS CB 1 1 8 66583 1 1 240 LYS CD C -0.192 -40.743 -23.622 1.00 . A A . 229 LYS CD 1 1 8 66584 1 1 240 LYS CE C -0.727 -41.871 -24.515 1.00 . A A . 229 LYS CE 1 1 8 66585 1 1 240 LYS CG C -0.628 -40.886 -22.144 1.00 . A A . 229 LYS CG 1 1 8 66586 1 1 240 LYS H H 1.178 -37.598 -20.096 1.00 . A A . 229 LYS H 1 1 8 66587 1 1 240 LYS HA H 1.453 -40.548 -20.185 1.00 . A A . 229 LYS HA 1 1 8 66588 1 1 240 LYS HB2 H -0.899 -39.685 -20.401 1.00 . A A . 229 LYS HB2 1 1 8 66589 1 1 240 LYS HB3 H -0.422 -38.773 -21.814 1.00 . A A . 229 LYS HB3 1 1 8 66590 1 1 240 LYS HD2 H -0.553 -39.796 -23.998 1.00 . A A . 229 LYS HD2 1 1 8 66591 1 1 240 LYS HD3 H 0.890 -40.748 -23.665 1.00 . A A . 229 LYS HD3 1 1 8 66592 1 1 240 LYS HE2 H -1.807 -41.893 -24.460 1.00 . A A . 229 LYS HE2 1 1 8 66593 1 1 240 LYS HE3 H -0.428 -41.676 -25.538 1.00 . A A . 229 LYS HE3 1 1 8 66594 1 1 240 LYS HG2 H -0.187 -41.781 -21.734 1.00 . A A . 229 LYS HG2 1 1 8 66595 1 1 240 LYS HG3 H -1.710 -40.989 -22.112 1.00 . A A . 229 LYS HG3 1 1 8 66596 1 1 240 LYS HZ1 H -0.659 -43.943 -24.685 1.00 . A A . 229 LYS HZ1 1 1 8 66597 1 1 240 LYS HZ2 H -0.409 -43.376 -23.116 1.00 . A A . 229 LYS HZ2 1 1 8 66598 1 1 240 LYS HZ3 H 0.821 -43.243 -24.265 1.00 . A A . 229 LYS HZ3 1 1 8 66599 1 1 240 LYS N N 1.327 -38.500 -19.750 1.00 . A A . 229 LYS N 1 1 8 66600 1 1 240 LYS NZ N -0.210 -43.199 -24.117 1.00 . A A . 229 LYS NZ 1 1 8 66601 1 1 240 LYS O O 2.435 -38.276 -22.289 1.00 . A A . 229 LYS O 1 1 8 66602 1 1 241 ALA C C 3.533 -40.074 -24.578 1.00 . A A . 230 ALA C 1 1 8 66603 1 1 241 ALA CA C 4.091 -40.385 -23.177 1.00 . A A . 230 ALA CA 1 1 8 66604 1 1 241 ALA CB C 4.891 -41.692 -23.176 1.00 . A A . 230 ALA CB 1 1 8 66605 1 1 241 ALA H H 2.781 -41.333 -21.805 1.00 . A A . 230 ALA H 1 1 8 66606 1 1 241 ALA HA H 4.762 -39.581 -22.871 1.00 . A A . 230 ALA HA 1 1 8 66607 1 1 241 ALA HB1 H 5.711 -41.621 -23.881 1.00 . A A . 230 ALA HB1 1 1 8 66608 1 1 241 ALA HB2 H 4.248 -42.520 -23.446 1.00 . A A . 230 ALA HB2 1 1 8 66609 1 1 241 ALA HB3 H 5.297 -41.862 -22.184 1.00 . A A . 230 ALA HB3 1 1 8 66610 1 1 241 ALA N N 3.001 -40.460 -22.190 1.00 . A A . 230 ALA N 1 1 8 66611 1 1 241 ALA O O 2.727 -40.840 -25.117 1.00 . A A . 230 ALA O 1 1 8 66612 1 1 242 ALA C C 4.601 -38.404 -27.475 1.00 . A A . 231 ALA C 1 1 8 66613 1 1 242 ALA CA C 3.465 -38.438 -26.441 1.00 . A A . 231 ALA CA 1 1 8 66614 1 1 242 ALA CB C 2.857 -37.045 -26.248 1.00 . A A . 231 ALA CB 1 1 8 66615 1 1 242 ALA H H 4.621 -38.400 -24.661 1.00 . A A . 231 ALA H 1 1 8 66616 1 1 242 ALA HA H 2.676 -39.102 -26.806 1.00 . A A . 231 ALA HA 1 1 8 66617 1 1 242 ALA HB1 H 2.065 -37.099 -25.512 1.00 . A A . 231 ALA HB1 1 1 8 66618 1 1 242 ALA HB2 H 2.446 -36.684 -27.185 1.00 . A A . 231 ALA HB2 1 1 8 66619 1 1 242 ALA HB3 H 3.616 -36.357 -25.901 1.00 . A A . 231 ALA HB3 1 1 8 66620 1 1 242 ALA N N 3.951 -38.936 -25.142 1.00 . A A . 231 ALA N 1 1 8 66621 1 1 242 ALA O O 5.791 -38.410 -27.117 1.00 . A A . 231 ALA O 1 1 8 66622 1 1 243 LYS C C 4.940 -36.979 -30.635 1.00 . A A . 232 LYS C 1 1 8 66623 1 1 243 LYS CA C 5.149 -38.302 -29.906 1.00 . A A . 232 LYS CA 1 1 8 66624 1 1 243 LYS CB C 4.923 -39.462 -30.927 1.00 . A A . 232 LYS CB 1 1 8 66625 1 1 243 LYS CD C 6.717 -41.267 -30.339 1.00 . A A . 232 LYS CD 1 1 8 66626 1 1 243 LYS CE C 7.411 -40.718 -29.085 1.00 . A A . 232 LYS CE 1 1 8 66627 1 1 243 LYS CG C 5.209 -40.903 -30.432 1.00 . A A . 232 LYS CG 1 1 8 66628 1 1 243 LYS H H 3.252 -38.402 -28.950 1.00 . A A . 232 LYS H 1 1 8 66629 1 1 243 LYS HA H 6.173 -38.348 -29.525 1.00 . A A . 232 LYS HA 1 1 8 66630 1 1 243 LYS HB2 H 3.888 -39.427 -31.256 1.00 . A A . 232 LYS HB2 1 1 8 66631 1 1 243 LYS HB3 H 5.551 -39.283 -31.797 1.00 . A A . 232 LYS HB3 1 1 8 66632 1 1 243 LYS HD2 H 6.813 -42.348 -30.334 1.00 . A A . 232 LYS HD2 1 1 8 66633 1 1 243 LYS HD3 H 7.218 -40.879 -31.218 1.00 . A A . 232 LYS HD3 1 1 8 66634 1 1 243 LYS HE2 H 8.430 -41.078 -29.052 1.00 . A A . 232 LYS HE2 1 1 8 66635 1 1 243 LYS HE3 H 7.423 -39.636 -29.136 1.00 . A A . 232 LYS HE3 1 1 8 66636 1 1 243 LYS HG2 H 4.761 -41.025 -29.455 1.00 . A A . 232 LYS HG2 1 1 8 66637 1 1 243 LYS HG3 H 4.727 -41.600 -31.116 1.00 . A A . 232 LYS HG3 1 1 8 66638 1 1 243 LYS HZ1 H 5.732 -40.824 -27.849 1.00 . A A . 232 LYS HZ1 1 1 8 66639 1 1 243 LYS HZ2 H 7.191 -40.698 -27.010 1.00 . A A . 232 LYS HZ2 1 1 8 66640 1 1 243 LYS HZ3 H 6.755 -42.159 -27.728 1.00 . A A . 232 LYS HZ3 1 1 8 66641 1 1 243 LYS N N 4.215 -38.388 -28.760 1.00 . A A . 232 LYS N 1 1 8 66642 1 1 243 LYS NZ N 6.722 -41.129 -27.832 1.00 . A A . 232 LYS NZ 1 1 8 66643 1 1 243 LYS O O 3.801 -36.576 -30.867 1.00 . A A . 232 LYS O 1 1 8 66644 1 1 244 PHE C C 7.018 -35.060 -32.872 1.00 . A A . 233 PHE C 1 1 8 66645 1 1 244 PHE CA C 5.982 -35.045 -31.762 1.00 . A A . 233 PHE CA 1 1 8 66646 1 1 244 PHE CB C 6.186 -33.839 -30.812 1.00 . A A . 233 PHE CB 1 1 8 66647 1 1 244 PHE CD1 C 3.787 -33.398 -30.167 1.00 . A A . 233 PHE CD1 1 1 8 66648 1 1 244 PHE CD2 C 5.293 -34.017 -28.439 1.00 . A A . 233 PHE CD2 1 1 8 66649 1 1 244 PHE CE1 C 2.761 -33.337 -29.252 1.00 . A A . 233 PHE CE1 1 1 8 66650 1 1 244 PHE CE2 C 4.261 -33.959 -27.518 1.00 . A A . 233 PHE CE2 1 1 8 66651 1 1 244 PHE CG C 5.073 -33.732 -29.776 1.00 . A A . 233 PHE CG 1 1 8 66652 1 1 244 PHE CZ C 2.995 -33.618 -27.929 1.00 . A A . 233 PHE CZ 1 1 8 66653 1 1 244 PHE H H 6.919 -36.679 -30.778 1.00 . A A . 233 PHE H 1 1 8 66654 1 1 244 PHE HA H 4.993 -34.964 -32.216 1.00 . A A . 233 PHE HA 1 1 8 66655 1 1 244 PHE HB2 H 7.139 -33.939 -30.297 1.00 . A A . 233 PHE HB2 1 1 8 66656 1 1 244 PHE HB3 H 6.198 -32.918 -31.389 1.00 . A A . 233 PHE HB3 1 1 8 66657 1 1 244 PHE HD1 H 3.586 -33.177 -31.209 1.00 . A A . 233 PHE HD1 1 1 8 66658 1 1 244 PHE HD2 H 6.287 -34.285 -28.112 1.00 . A A . 233 PHE HD2 1 1 8 66659 1 1 244 PHE HE1 H 1.763 -33.069 -29.577 1.00 . A A . 233 PHE HE1 1 1 8 66660 1 1 244 PHE HE2 H 4.448 -34.186 -26.472 1.00 . A A . 233 PHE HE2 1 1 8 66661 1 1 244 PHE HZ H 2.173 -33.568 -27.216 1.00 . A A . 233 PHE HZ 1 1 8 66662 1 1 244 PHE N N 6.039 -36.312 -31.013 1.00 . A A . 233 PHE N 1 1 8 66663 1 1 244 PHE O O 8.224 -35.051 -32.599 1.00 . A A . 233 PHE O 1 1 8 66664 1 1 245 ALA C C 7.806 -33.639 -35.586 1.00 . A A . 234 ALA C 1 1 8 66665 1 1 245 ALA CA C 7.382 -35.082 -35.311 1.00 . A A . 234 ALA CA 1 1 8 66666 1 1 245 ALA CB C 6.660 -35.714 -36.514 1.00 . A A . 234 ALA CB 1 1 8 66667 1 1 245 ALA H H 5.561 -35.207 -34.243 1.00 . A A . 234 ALA H 1 1 8 66668 1 1 245 ALA HA H 8.279 -35.666 -35.099 1.00 . A A . 234 ALA HA 1 1 8 66669 1 1 245 ALA HB1 H 6.391 -36.737 -36.281 1.00 . A A . 234 ALA HB1 1 1 8 66670 1 1 245 ALA HB2 H 7.313 -35.706 -37.378 1.00 . A A . 234 ALA HB2 1 1 8 66671 1 1 245 ALA HB3 H 5.763 -35.151 -36.736 1.00 . A A . 234 ALA HB3 1 1 8 66672 1 1 245 ALA N N 6.533 -35.126 -34.122 1.00 . A A . 234 ALA N 1 1 8 66673 1 1 245 ALA O O 7.224 -32.949 -36.423 1.00 . A A . 234 ALA O 1 1 8 66674 1 1 246 ILE C C 10.118 -31.569 -36.124 1.00 . A A . 235 ILE C 1 1 8 66675 1 1 246 ILE CA C 9.318 -31.835 -34.828 1.00 . A A . 235 ILE CA 1 1 8 66676 1 1 246 ILE CB C 10.227 -31.602 -33.565 1.00 . A A . 235 ILE CB 1 1 8 66677 1 1 246 ILE CD1 C 8.502 -30.958 -31.707 1.00 . A A . 235 ILE CD1 1 1 8 66678 1 1 246 ILE CG1 C 9.479 -31.989 -32.236 1.00 . A A . 235 ILE CG1 1 1 8 66679 1 1 246 ILE CG2 C 10.750 -30.146 -33.513 1.00 . A A . 235 ILE CG2 1 1 8 66680 1 1 246 ILE H H 9.234 -33.849 -34.207 1.00 . A A . 235 ILE H 1 1 8 66681 1 1 246 ILE HA H 8.472 -31.149 -34.773 1.00 . A A . 235 ILE HA 1 1 8 66682 1 1 246 ILE HB H 11.095 -32.251 -33.667 1.00 . A A . 235 ILE HB 1 1 8 66683 1 1 246 ILE HD11 H 7.960 -31.373 -30.870 1.00 . A A . 235 ILE HD11 1 1 8 66684 1 1 246 ILE HD12 H 7.806 -30.689 -32.489 1.00 . A A . 235 ILE HD12 1 1 8 66685 1 1 246 ILE HD13 H 9.041 -30.079 -31.387 1.00 . A A . 235 ILE HD13 1 1 8 66686 1 1 246 ILE HG12 H 8.916 -32.897 -32.396 1.00 . A A . 235 ILE HG12 1 1 8 66687 1 1 246 ILE HG13 H 10.203 -32.179 -31.466 1.00 . A A . 235 ILE HG13 1 1 8 66688 1 1 246 ILE HG21 H 11.364 -30.005 -32.632 1.00 . A A . 235 ILE HG21 1 1 8 66689 1 1 246 ILE HG22 H 9.915 -29.456 -33.476 1.00 . A A . 235 ILE HG22 1 1 8 66690 1 1 246 ILE HG23 H 11.342 -29.934 -34.396 1.00 . A A . 235 ILE HG23 1 1 8 66691 1 1 246 ILE N N 8.805 -33.202 -34.816 1.00 . A A . 235 ILE N 1 1 8 66692 1 1 246 ILE O O 11.252 -32.051 -36.281 1.00 . A A . 235 ILE O 1 1 8 66693 1 1 247 ASN C C 10.790 -28.989 -37.962 1.00 . A A . 236 ASN C 1 1 8 66694 1 1 247 ASN CA C 10.175 -30.352 -38.282 1.00 . A A . 236 ASN CA 1 1 8 66695 1 1 247 ASN CB C 9.217 -30.221 -39.511 1.00 . A A . 236 ASN CB 1 1 8 66696 1 1 247 ASN CG C 8.590 -31.525 -40.019 1.00 . A A . 236 ASN CG 1 1 8 66697 1 1 247 ASN H H 8.553 -30.599 -36.917 1.00 . A A . 236 ASN H 1 1 8 66698 1 1 247 ASN HA H 10.974 -31.050 -38.532 1.00 . A A . 236 ASN HA 1 1 8 66699 1 1 247 ASN HB2 H 8.403 -29.555 -39.251 1.00 . A A . 236 ASN HB2 1 1 8 66700 1 1 247 ASN HB3 H 9.770 -29.776 -40.328 1.00 . A A . 236 ASN HB3 1 1 8 66701 1 1 247 ASN HD21 H 8.347 -32.239 -38.178 1.00 . A A . 236 ASN HD21 1 1 8 66702 1 1 247 ASN HD22 H 7.853 -33.275 -39.457 1.00 . A A . 236 ASN HD22 1 1 8 66703 1 1 247 ASN N N 9.495 -30.836 -37.062 1.00 . A A . 236 ASN N 1 1 8 66704 1 1 247 ASN ND2 N 8.217 -32.431 -39.125 1.00 . A A . 236 ASN ND2 1 1 8 66705 1 1 247 ASN O O 10.151 -27.956 -38.155 1.00 . A A . 236 ASN O 1 1 8 66706 1 1 247 ASN OD1 O 8.395 -31.694 -41.224 1.00 . A A . 236 ASN OD1 1 1 8 66707 1 1 248 LEU C C 13.211 -27.082 -38.339 1.00 . A A . 237 LEU C 1 1 8 66708 1 1 248 LEU CA C 12.745 -27.797 -37.043 1.00 . A A . 237 LEU CA 1 1 8 66709 1 1 248 LEU CB C 13.917 -28.196 -36.111 1.00 . A A . 237 LEU CB 1 1 8 66710 1 1 248 LEU CD1 C 14.184 -25.848 -35.073 1.00 . A A . 237 LEU CD1 1 1 8 66711 1 1 248 LEU CD2 C 15.939 -27.641 -34.669 1.00 . A A . 237 LEU CD2 1 1 8 66712 1 1 248 LEU CG C 14.909 -27.073 -35.668 1.00 . A A . 237 LEU CG 1 1 8 66713 1 1 248 LEU H H 12.385 -29.879 -37.173 1.00 . A A . 237 LEU H 1 1 8 66714 1 1 248 LEU HA H 12.079 -27.133 -36.491 1.00 . A A . 237 LEU HA 1 1 8 66715 1 1 248 LEU HB2 H 13.486 -28.637 -35.213 1.00 . A A . 237 LEU HB2 1 1 8 66716 1 1 248 LEU HB3 H 14.489 -28.968 -36.616 1.00 . A A . 237 LEU HB3 1 1 8 66717 1 1 248 LEU HD11 H 13.500 -25.443 -35.807 1.00 . A A . 237 LEU HD11 1 1 8 66718 1 1 248 LEU HD12 H 14.907 -25.086 -34.811 1.00 . A A . 237 LEU HD12 1 1 8 66719 1 1 248 LEU HD13 H 13.630 -26.137 -34.189 1.00 . A A . 237 LEU HD13 1 1 8 66720 1 1 248 LEU HD21 H 16.662 -26.881 -34.422 1.00 . A A . 237 LEU HD21 1 1 8 66721 1 1 248 LEU HD22 H 16.452 -28.482 -35.119 1.00 . A A . 237 LEU HD22 1 1 8 66722 1 1 248 LEU HD23 H 15.442 -27.969 -33.765 1.00 . A A . 237 LEU HD23 1 1 8 66723 1 1 248 LEU HG H 15.456 -26.733 -36.542 1.00 . A A . 237 LEU HG 1 1 8 66724 1 1 248 LEU N N 11.990 -29.010 -37.384 1.00 . A A . 237 LEU N 1 1 8 66725 1 1 248 LEU O O 14.220 -27.459 -38.940 1.00 . A A . 237 LEU O 1 1 8 66726 1 1 249 LYS C C 13.573 -24.242 -40.023 1.00 . A A . 238 LYS C 1 1 8 66727 1 1 249 LYS CA C 12.582 -25.413 -40.087 1.00 . A A . 238 LYS CA 1 1 8 66728 1 1 249 LYS CB C 11.209 -24.904 -40.594 1.00 . A A . 238 LYS CB 1 1 8 66729 1 1 249 LYS CD C 8.846 -25.520 -41.441 1.00 . A A . 238 LYS CD 1 1 8 66730 1 1 249 LYS CE C 8.204 -24.240 -40.885 1.00 . A A . 238 LYS CE 1 1 8 66731 1 1 249 LYS CG C 10.094 -25.978 -40.652 1.00 . A A . 238 LYS CG 1 1 8 66732 1 1 249 LYS H H 11.707 -25.751 -38.191 1.00 . A A . 238 LYS H 1 1 8 66733 1 1 249 LYS HA H 12.958 -26.150 -40.793 1.00 . A A . 238 LYS HA 1 1 8 66734 1 1 249 LYS HB2 H 10.870 -24.104 -39.942 1.00 . A A . 238 LYS HB2 1 1 8 66735 1 1 249 LYS HB3 H 11.340 -24.501 -41.587 1.00 . A A . 238 LYS HB3 1 1 8 66736 1 1 249 LYS HD2 H 9.125 -25.349 -42.476 1.00 . A A . 238 LYS HD2 1 1 8 66737 1 1 249 LYS HD3 H 8.107 -26.318 -41.413 1.00 . A A . 238 LYS HD3 1 1 8 66738 1 1 249 LYS HE2 H 7.844 -24.428 -39.883 1.00 . A A . 238 LYS HE2 1 1 8 66739 1 1 249 LYS HE3 H 8.948 -23.451 -40.856 1.00 . A A . 238 LYS HE3 1 1 8 66740 1 1 249 LYS HG2 H 10.491 -26.872 -41.122 1.00 . A A . 238 LYS HG2 1 1 8 66741 1 1 249 LYS HG3 H 9.795 -26.222 -39.637 1.00 . A A . 238 LYS HG3 1 1 8 66742 1 1 249 LYS HZ1 H 6.682 -22.888 -41.368 1.00 . A A . 238 LYS HZ1 1 1 8 66743 1 1 249 LYS HZ2 H 6.308 -24.501 -41.718 1.00 . A A . 238 LYS HZ2 1 1 8 66744 1 1 249 LYS HZ3 H 7.377 -23.649 -42.702 1.00 . A A . 238 LYS HZ3 1 1 8 66745 1 1 249 LYS N N 12.423 -26.071 -38.775 1.00 . A A . 238 LYS N 1 1 8 66746 1 1 249 LYS NZ N 7.064 -23.789 -41.724 1.00 . A A . 238 LYS NZ 1 1 8 66747 1 1 249 LYS O O 14.318 -24.005 -40.974 1.00 . A A . 238 LYS O 1 1 8 66748 1 1 250 LYS C C 14.902 -22.273 -37.234 1.00 . A A . 239 LYS C 1 1 8 66749 1 1 250 LYS CA C 14.407 -22.310 -38.685 1.00 . A A . 239 LYS CA 1 1 8 66750 1 1 250 LYS CB C 13.663 -20.968 -39.010 1.00 . A A . 239 LYS CB 1 1 8 66751 1 1 250 LYS CD C 14.589 -20.753 -41.417 1.00 . A A . 239 LYS CD 1 1 8 66752 1 1 250 LYS CE C 15.680 -19.751 -40.999 1.00 . A A . 239 LYS CE 1 1 8 66753 1 1 250 LYS CG C 13.339 -20.720 -40.503 1.00 . A A . 239 LYS CG 1 1 8 66754 1 1 250 LYS H H 12.939 -23.753 -38.187 1.00 . A A . 239 LYS H 1 1 8 66755 1 1 250 LYS HA H 15.276 -22.397 -39.338 1.00 . A A . 239 LYS HA 1 1 8 66756 1 1 250 LYS HB2 H 12.727 -20.955 -38.466 1.00 . A A . 239 LYS HB2 1 1 8 66757 1 1 250 LYS HB3 H 14.267 -20.133 -38.659 1.00 . A A . 239 LYS HB3 1 1 8 66758 1 1 250 LYS HD2 H 15.011 -21.751 -41.398 1.00 . A A . 239 LYS HD2 1 1 8 66759 1 1 250 LYS HD3 H 14.281 -20.527 -42.435 1.00 . A A . 239 LYS HD3 1 1 8 66760 1 1 250 LYS HE2 H 15.322 -18.744 -41.176 1.00 . A A . 239 LYS HE2 1 1 8 66761 1 1 250 LYS HE3 H 15.896 -19.873 -39.946 1.00 . A A . 239 LYS HE3 1 1 8 66762 1 1 250 LYS HG2 H 12.648 -21.487 -40.835 1.00 . A A . 239 LYS HG2 1 1 8 66763 1 1 250 LYS HG3 H 12.856 -19.751 -40.602 1.00 . A A . 239 LYS HG3 1 1 8 66764 1 1 250 LYS HZ1 H 16.762 -19.800 -42.778 1.00 . A A . 239 LYS HZ1 1 1 8 66765 1 1 250 LYS HZ2 H 17.284 -20.924 -41.636 1.00 . A A . 239 LYS HZ2 1 1 8 66766 1 1 250 LYS HZ3 H 17.666 -19.293 -41.453 1.00 . A A . 239 LYS HZ3 1 1 8 66767 1 1 250 LYS N N 13.544 -23.491 -38.905 1.00 . A A . 239 LYS N 1 1 8 66768 1 1 250 LYS NZ N 16.931 -19.955 -41.769 1.00 . A A . 239 LYS NZ 1 1 8 66769 1 1 250 LYS O O 14.288 -22.858 -36.347 1.00 . A A . 239 LYS O 1 1 8 66770 1 1 251 VAL C C 16.846 -19.654 -35.784 1.00 . A A . 240 VAL C 1 1 8 66771 1 1 251 VAL CA C 16.507 -21.153 -35.704 1.00 . A A . 240 VAL CA 1 1 8 66772 1 1 251 VAL CB C 17.753 -21.984 -35.192 1.00 . A A . 240 VAL CB 1 1 8 66773 1 1 251 VAL CG1 C 18.937 -21.960 -36.192 1.00 . A A . 240 VAL CG1 1 1 8 66774 1 1 251 VAL CG2 C 18.185 -21.508 -33.776 1.00 . A A . 240 VAL CG2 1 1 8 66775 1 1 251 VAL H H 16.569 -21.324 -37.809 1.00 . A A . 240 VAL H 1 1 8 66776 1 1 251 VAL HA H 15.690 -21.286 -34.990 1.00 . A A . 240 VAL HA 1 1 8 66777 1 1 251 VAL HB H 17.443 -23.025 -35.101 1.00 . A A . 240 VAL HB 1 1 8 66778 1 1 251 VAL HG11 H 18.614 -22.348 -37.147 1.00 . A A . 240 VAL HG11 1 1 8 66779 1 1 251 VAL HG12 H 19.750 -22.576 -35.821 1.00 . A A . 240 VAL HG12 1 1 8 66780 1 1 251 VAL HG13 H 19.291 -20.947 -36.321 1.00 . A A . 240 VAL HG13 1 1 8 66781 1 1 251 VAL HG21 H 18.483 -20.466 -33.813 1.00 . A A . 240 VAL HG21 1 1 8 66782 1 1 251 VAL HG22 H 19.015 -22.104 -33.421 1.00 . A A . 240 VAL HG22 1 1 8 66783 1 1 251 VAL HG23 H 17.356 -21.611 -33.086 1.00 . A A . 240 VAL HG23 1 1 8 66784 1 1 251 VAL N N 16.029 -21.577 -37.028 1.00 . A A . 240 VAL N 1 1 8 66785 1 1 251 VAL O O 17.343 -19.181 -36.811 1.00 . A A . 240 VAL O 1 1 8 66786 1 1 252 GLU C C 17.728 -17.151 -33.458 1.00 . A A . 241 GLU C 1 1 8 66787 1 1 252 GLU CA C 16.794 -17.450 -34.645 1.00 . A A . 241 GLU CA 1 1 8 66788 1 1 252 GLU CB C 15.464 -16.655 -34.528 1.00 . A A . 241 GLU CB 1 1 8 66789 1 1 252 GLU CD C 13.018 -16.474 -35.302 1.00 . A A . 241 GLU CD 1 1 8 66790 1 1 252 GLU CG C 14.404 -17.061 -35.583 1.00 . A A . 241 GLU CG 1 1 8 66791 1 1 252 GLU H H 16.088 -19.333 -33.955 1.00 . A A . 241 GLU H 1 1 8 66792 1 1 252 GLU HA H 17.297 -17.147 -35.564 1.00 . A A . 241 GLU HA 1 1 8 66793 1 1 252 GLU HB2 H 15.042 -16.813 -33.540 1.00 . A A . 241 GLU HB2 1 1 8 66794 1 1 252 GLU HB3 H 15.676 -15.598 -34.648 1.00 . A A . 241 GLU HB3 1 1 8 66795 1 1 252 GLU HG2 H 14.739 -16.733 -36.565 1.00 . A A . 241 GLU HG2 1 1 8 66796 1 1 252 GLU HG3 H 14.325 -18.145 -35.598 1.00 . A A . 241 GLU HG3 1 1 8 66797 1 1 252 GLU N N 16.529 -18.901 -34.720 1.00 . A A . 241 GLU N 1 1 8 66798 1 1 252 GLU O O 17.488 -17.595 -32.326 1.00 . A A . 241 GLU O 1 1 8 66799 1 1 252 GLU OE1 O 12.289 -17.030 -34.456 1.00 . A A . 241 GLU OE1 1 1 8 66800 1 1 252 GLU OE2 O 12.644 -15.458 -35.926 1.00 . A A . 241 GLU OE2 1 1 8 66801 1 1 253 GLU C C 19.491 -14.664 -32.162 1.00 . A A . 242 GLU C 1 1 8 66802 1 1 253 GLU CA C 19.844 -15.978 -32.864 1.00 . A A . 242 GLU CA 1 1 8 66803 1 1 253 GLU CB C 21.120 -15.782 -33.727 1.00 . A A . 242 GLU CB 1 1 8 66804 1 1 253 GLU CD C 23.601 -15.241 -33.928 1.00 . A A . 242 GLU CD 1 1 8 66805 1 1 253 GLU CG C 22.373 -15.268 -33.004 1.00 . A A . 242 GLU CG 1 1 8 66806 1 1 253 GLU H H 18.847 -16.098 -34.692 1.00 . A A . 242 GLU H 1 1 8 66807 1 1 253 GLU HA H 20.017 -16.759 -32.130 1.00 . A A . 242 GLU HA 1 1 8 66808 1 1 253 GLU HB2 H 21.371 -16.734 -34.170 1.00 . A A . 242 GLU HB2 1 1 8 66809 1 1 253 GLU HB3 H 20.893 -15.091 -34.533 1.00 . A A . 242 GLU HB3 1 1 8 66810 1 1 253 GLU HG2 H 22.176 -14.265 -32.637 1.00 . A A . 242 GLU HG2 1 1 8 66811 1 1 253 GLU HG3 H 22.581 -15.913 -32.154 1.00 . A A . 242 GLU HG3 1 1 8 66812 1 1 253 GLU N N 18.774 -16.389 -33.770 1.00 . A A . 242 GLU N 1 1 8 66813 1 1 253 GLU O O 19.050 -13.707 -32.803 1.00 . A A . 242 GLU O 1 1 8 66814 1 1 253 GLU OE1 O 24.257 -16.293 -34.079 1.00 . A A . 242 GLU OE1 1 1 8 66815 1 1 253 GLU OE2 O 23.898 -14.180 -34.527 1.00 . A A . 242 GLU OE2 1 1 8 66816 1 1 254 ARG C C 20.950 -12.633 -30.302 1.00 . A A . 243 ARG C 1 1 8 66817 1 1 254 ARG CA C 19.635 -13.403 -30.061 1.00 . A A . 243 ARG CA 1 1 8 66818 1 1 254 ARG CB C 19.458 -13.718 -28.560 1.00 . A A . 243 ARG CB 1 1 8 66819 1 1 254 ARG CD C 20.459 -14.744 -26.443 1.00 . A A . 243 ARG CD 1 1 8 66820 1 1 254 ARG CG C 20.583 -14.576 -27.957 1.00 . A A . 243 ARG CG 1 1 8 66821 1 1 254 ARG CZ C 18.530 -15.112 -24.888 1.00 . A A . 243 ARG CZ 1 1 8 66822 1 1 254 ARG H H 19.826 -15.492 -30.370 1.00 . A A . 243 ARG H 1 1 8 66823 1 1 254 ARG HA H 18.786 -12.801 -30.408 1.00 . A A . 243 ARG HA 1 1 8 66824 1 1 254 ARG HB2 H 19.400 -12.787 -28.006 1.00 . A A . 243 ARG HB2 1 1 8 66825 1 1 254 ARG HB3 H 18.523 -14.253 -28.434 1.00 . A A . 243 ARG HB3 1 1 8 66826 1 1 254 ARG HD2 H 21.274 -15.370 -26.104 1.00 . A A . 243 ARG HD2 1 1 8 66827 1 1 254 ARG HD3 H 20.545 -13.767 -25.982 1.00 . A A . 243 ARG HD3 1 1 8 66828 1 1 254 ARG HE H 18.803 -16.034 -26.649 1.00 . A A . 243 ARG HE 1 1 8 66829 1 1 254 ARG HG2 H 20.559 -15.549 -28.420 1.00 . A A . 243 ARG HG2 1 1 8 66830 1 1 254 ARG HG3 H 21.536 -14.105 -28.176 1.00 . A A . 243 ARG HG3 1 1 8 66831 1 1 254 ARG HH11 H 19.862 -13.750 -24.174 1.00 . A A . 243 ARG HH11 1 1 8 66832 1 1 254 ARG HH12 H 18.498 -14.055 -23.152 1.00 . A A . 243 ARG HH12 1 1 8 66833 1 1 254 ARG HH21 H 17.040 -16.420 -25.289 1.00 . A A . 243 ARG HH21 1 1 8 66834 1 1 254 ARG HH22 H 16.896 -15.569 -23.780 1.00 . A A . 243 ARG HH22 1 1 8 66835 1 1 254 ARG N N 19.667 -14.644 -30.839 1.00 . A A . 243 ARG N 1 1 8 66836 1 1 254 ARG NE N 19.187 -15.370 -26.033 1.00 . A A . 243 ARG NE 1 1 8 66837 1 1 254 ARG NH1 N 19.000 -14.234 -24.002 1.00 . A A . 243 ARG NH1 1 1 8 66838 1 1 254 ARG NH2 N 17.397 -15.749 -24.632 1.00 . A A . 243 ARG NH2 1 1 8 66839 1 1 254 ARG O O 22.010 -13.240 -30.499 1.00 . A A . 243 ARG O 1 1 8 66840 1 1 255 GLU C C 22.203 -9.434 -29.424 1.00 . A A . 244 GLU C 1 1 8 66841 1 1 255 GLU CA C 22.045 -10.441 -30.559 1.00 . A A . 244 GLU CA 1 1 8 66842 1 1 255 GLU CB C 21.896 -9.699 -31.916 1.00 . A A . 244 GLU CB 1 1 8 66843 1 1 255 GLU CD C 21.799 -9.862 -34.468 1.00 . A A . 244 GLU CD 1 1 8 66844 1 1 255 GLU CG C 21.783 -10.629 -33.142 1.00 . A A . 244 GLU CG 1 1 8 66845 1 1 255 GLU H H 20.015 -10.896 -30.110 1.00 . A A . 244 GLU H 1 1 8 66846 1 1 255 GLU HA H 22.944 -11.063 -30.603 1.00 . A A . 244 GLU HA 1 1 8 66847 1 1 255 GLU HB2 H 21.006 -9.077 -31.879 1.00 . A A . 244 GLU HB2 1 1 8 66848 1 1 255 GLU HB3 H 22.759 -9.053 -32.060 1.00 . A A . 244 GLU HB3 1 1 8 66849 1 1 255 GLU HG2 H 22.610 -11.335 -33.126 1.00 . A A . 244 GLU HG2 1 1 8 66850 1 1 255 GLU HG3 H 20.854 -11.186 -33.072 1.00 . A A . 244 GLU HG3 1 1 8 66851 1 1 255 GLU N N 20.880 -11.310 -30.297 1.00 . A A . 244 GLU N 1 1 8 66852 1 1 255 GLU O O 21.282 -8.649 -29.165 1.00 . A A . 244 GLU O 1 1 8 66853 1 1 255 GLU OE1 O 20.765 -9.270 -34.838 1.00 . A A . 244 GLU OE1 1 1 8 66854 1 1 255 GLU OE2 O 22.851 -9.838 -35.150 1.00 . A A . 244 GLU OE2 1 1 8 66855 1 1 256 LEU C C 23.836 -7.122 -28.401 1.00 . A A . 245 LEU C 1 1 8 66856 1 1 256 LEU CA C 23.755 -8.509 -27.730 1.00 . A A . 245 LEU CA 1 1 8 66857 1 1 256 LEU CB C 25.127 -8.885 -27.091 1.00 . A A . 245 LEU CB 1 1 8 66858 1 1 256 LEU CD1 C 26.609 -10.517 -25.788 1.00 . A A . 245 LEU CD1 1 1 8 66859 1 1 256 LEU CD2 C 24.089 -10.477 -25.356 1.00 . A A . 245 LEU CD2 1 1 8 66860 1 1 256 LEU CG C 25.211 -10.287 -26.405 1.00 . A A . 245 LEU CG 1 1 8 66861 1 1 256 LEU H H 23.961 -10.232 -28.908 1.00 . A A . 245 LEU H 1 1 8 66862 1 1 256 LEU HA H 22.993 -8.503 -26.957 1.00 . A A . 245 LEU HA 1 1 8 66863 1 1 256 LEU HB2 H 25.888 -8.844 -27.866 1.00 . A A . 245 LEU HB2 1 1 8 66864 1 1 256 LEU HB3 H 25.370 -8.134 -26.345 1.00 . A A . 245 LEU HB3 1 1 8 66865 1 1 256 LEU HD11 H 27.363 -10.450 -26.563 1.00 . A A . 245 LEU HD11 1 1 8 66866 1 1 256 LEU HD12 H 26.656 -11.500 -25.340 1.00 . A A . 245 LEU HD12 1 1 8 66867 1 1 256 LEU HD13 H 26.809 -9.768 -25.031 1.00 . A A . 245 LEU HD13 1 1 8 66868 1 1 256 LEU HD21 H 24.159 -9.713 -24.590 1.00 . A A . 245 LEU HD21 1 1 8 66869 1 1 256 LEU HD22 H 24.180 -11.452 -24.896 1.00 . A A . 245 LEU HD22 1 1 8 66870 1 1 256 LEU HD23 H 23.123 -10.408 -25.840 1.00 . A A . 245 LEU HD23 1 1 8 66871 1 1 256 LEU HG H 25.073 -11.049 -27.165 1.00 . A A . 245 LEU HG 1 1 8 66872 1 1 256 LEU N N 23.360 -9.495 -28.732 1.00 . A A . 245 LEU N 1 1 8 66873 1 1 256 LEU O O 24.666 -6.932 -29.300 1.00 . A A . 245 LEU O 1 1 8 66874 1 1 257 PRO C C 24.215 -4.010 -28.388 1.00 . A A . 246 PRO C 1 1 8 66875 1 1 257 PRO CA C 22.903 -4.786 -28.605 1.00 . A A . 246 PRO CA 1 1 8 66876 1 1 257 PRO CB C 21.693 -4.110 -27.883 1.00 . A A . 246 PRO CB 1 1 8 66877 1 1 257 PRO CD C 21.916 -6.302 -26.956 1.00 . A A . 246 PRO CD 1 1 8 66878 1 1 257 PRO CG C 21.528 -4.880 -26.610 1.00 . A A . 246 PRO CG 1 1 8 66879 1 1 257 PRO HA H 22.706 -4.834 -29.672 1.00 . A A . 246 PRO HA 1 1 8 66880 1 1 257 PRO HB2 H 21.895 -3.055 -27.687 1.00 . A A . 246 PRO HB2 1 1 8 66881 1 1 257 PRO HB3 H 20.796 -4.193 -28.489 1.00 . A A . 246 PRO HB3 1 1 8 66882 1 1 257 PRO HD2 H 22.329 -6.812 -26.094 1.00 . A A . 246 PRO HD2 1 1 8 66883 1 1 257 PRO HD3 H 21.066 -6.859 -27.342 1.00 . A A . 246 PRO HD3 1 1 8 66884 1 1 257 PRO HG2 H 22.186 -4.473 -25.842 1.00 . A A . 246 PRO HG2 1 1 8 66885 1 1 257 PRO HG3 H 20.497 -4.843 -26.270 1.00 . A A . 246 PRO HG3 1 1 8 66886 1 1 257 PRO N N 22.945 -6.147 -28.010 1.00 . A A . 246 PRO N 1 1 8 66887 1 1 257 PRO O O 25.172 -4.530 -27.793 1.00 . A A . 246 PRO O 1 1 8 66888 1 1 258 GLU C C 25.853 -1.623 -27.356 1.00 . A A . 247 GLU C 1 1 8 66889 1 1 258 GLU CA C 25.444 -1.908 -28.811 1.00 . A A . 247 GLU CA 1 1 8 66890 1 1 258 GLU CB C 25.199 -0.581 -29.583 1.00 . A A . 247 GLU CB 1 1 8 66891 1 1 258 GLU CD C 24.830 0.556 -31.865 1.00 . A A . 247 GLU CD 1 1 8 66892 1 1 258 GLU CG C 25.109 -0.755 -31.114 1.00 . A A . 247 GLU CG 1 1 8 66893 1 1 258 GLU H H 23.443 -2.406 -29.296 1.00 . A A . 247 GLU H 1 1 8 66894 1 1 258 GLU HA H 26.259 -2.441 -29.297 1.00 . A A . 247 GLU HA 1 1 8 66895 1 1 258 GLU HB2 H 24.269 -0.140 -29.237 1.00 . A A . 247 GLU HB2 1 1 8 66896 1 1 258 GLU HB3 H 26.010 0.112 -29.372 1.00 . A A . 247 GLU HB3 1 1 8 66897 1 1 258 GLU HG2 H 26.048 -1.166 -31.475 1.00 . A A . 247 GLU HG2 1 1 8 66898 1 1 258 GLU HG3 H 24.318 -1.466 -31.331 1.00 . A A . 247 GLU HG3 1 1 8 66899 1 1 258 GLU N N 24.251 -2.767 -28.883 1.00 . A A . 247 GLU N 1 1 8 66900 1 1 258 GLU O O 25.053 -1.734 -26.429 1.00 . A A . 247 GLU O 1 1 8 66901 1 1 258 GLU OE1 O 25.680 1.469 -31.827 1.00 . A A . 247 GLU OE1 1 1 8 66902 1 1 258 GLU OE2 O 23.765 0.688 -32.503 1.00 . A A . 247 GLU OE2 1 1 8 66903 1 1 259 LEU C C 28.477 0.495 -26.322 1.00 . A A . 248 LEU C 1 1 8 66904 1 1 259 LEU CA C 27.712 -0.793 -25.944 1.00 . A A . 248 LEU CA 1 1 8 66905 1 1 259 LEU CB C 28.612 -1.884 -25.284 1.00 . A A . 248 LEU CB 1 1 8 66906 1 1 259 LEU CD1 C 27.808 -1.505 -22.863 1.00 . A A . 248 LEU CD1 1 1 8 66907 1 1 259 LEU CD2 C 29.986 -2.772 -23.307 1.00 . A A . 248 LEU CD2 1 1 8 66908 1 1 259 LEU CG C 29.038 -1.647 -23.794 1.00 . A A . 248 LEU CG 1 1 8 66909 1 1 259 LEU H H 27.732 -1.435 -27.959 1.00 . A A . 248 LEU H 1 1 8 66910 1 1 259 LEU HA H 26.903 -0.525 -25.262 1.00 . A A . 248 LEU HA 1 1 8 66911 1 1 259 LEU HB2 H 28.077 -2.829 -25.330 1.00 . A A . 248 LEU HB2 1 1 8 66912 1 1 259 LEU HB3 H 29.512 -1.985 -25.882 1.00 . A A . 248 LEU HB3 1 1 8 66913 1 1 259 LEU HD11 H 27.211 -2.408 -22.896 1.00 . A A . 248 LEU HD11 1 1 8 66914 1 1 259 LEU HD12 H 27.204 -0.666 -23.185 1.00 . A A . 248 LEU HD12 1 1 8 66915 1 1 259 LEU HD13 H 28.137 -1.328 -21.846 1.00 . A A . 248 LEU HD13 1 1 8 66916 1 1 259 LEU HD21 H 29.479 -3.728 -23.352 1.00 . A A . 248 LEU HD21 1 1 8 66917 1 1 259 LEU HD22 H 30.295 -2.576 -22.289 1.00 . A A . 248 LEU HD22 1 1 8 66918 1 1 259 LEU HD23 H 30.863 -2.806 -23.940 1.00 . A A . 248 LEU HD23 1 1 8 66919 1 1 259 LEU HG H 29.587 -0.712 -23.737 1.00 . A A . 248 LEU HG 1 1 8 66920 1 1 259 LEU N N 27.133 -1.315 -27.192 1.00 . A A . 248 LEU N 1 1 8 66921 1 1 259 LEU O O 29.456 0.896 -25.686 1.00 . A A . 248 LEU O 1 1 8 66922 1 1 260 THR C C 27.978 3.586 -27.125 1.00 . A A . 249 THR C 1 1 8 66923 1 1 260 THR CA C 28.481 2.386 -27.954 1.00 . A A . 249 THR CA 1 1 8 66924 1 1 260 THR CB C 28.011 2.522 -29.449 1.00 . A A . 249 THR CB 1 1 8 66925 1 1 260 THR CG2 C 28.798 3.597 -30.226 1.00 . A A . 249 THR CG2 1 1 8 66926 1 1 260 THR H H 27.151 0.768 -27.793 1.00 . A A . 249 THR H 1 1 8 66927 1 1 260 THR HA H 29.572 2.351 -27.931 1.00 . A A . 249 THR HA 1 1 8 66928 1 1 260 THR HB H 26.956 2.782 -29.464 1.00 . A A . 249 THR HB 1 1 8 66929 1 1 260 THR HG1 H 27.652 1.264 -30.932 1.00 . A A . 249 THR HG1 1 1 8 66930 1 1 260 THR HG21 H 29.849 3.338 -30.248 1.00 . A A . 249 THR HG21 1 1 8 66931 1 1 260 THR HG22 H 28.681 4.558 -29.739 1.00 . A A . 249 THR HG22 1 1 8 66932 1 1 260 THR HG23 H 28.425 3.667 -31.239 1.00 . A A . 249 THR HG23 1 1 8 66933 1 1 260 THR N N 27.954 1.145 -27.382 1.00 . A A . 249 THR N 1 1 8 66934 1 1 260 THR O O 26.911 3.494 -26.498 1.00 . A A . 249 THR O 1 1 8 66935 1 1 260 THR OG1 O 28.172 1.260 -30.121 1.00 . A A . 249 THR OG1 1 1 8 66936 1 1 261 ALA C C 27.010 6.377 -26.445 1.00 . A A . 250 ALA C 1 1 8 66937 1 1 261 ALA CA C 28.487 5.933 -26.391 1.00 . A A . 250 ALA CA 1 1 8 66938 1 1 261 ALA CB C 29.414 7.064 -26.875 1.00 . A A . 250 ALA CB 1 1 8 66939 1 1 261 ALA H H 29.539 4.684 -27.739 1.00 . A A . 250 ALA H 1 1 8 66940 1 1 261 ALA HA H 28.750 5.720 -25.357 1.00 . A A . 250 ALA HA 1 1 8 66941 1 1 261 ALA HB1 H 29.290 7.935 -26.241 1.00 . A A . 250 ALA HB1 1 1 8 66942 1 1 261 ALA HB2 H 29.177 7.325 -27.898 1.00 . A A . 250 ALA HB2 1 1 8 66943 1 1 261 ALA HB3 H 30.444 6.736 -26.820 1.00 . A A . 250 ALA HB3 1 1 8 66944 1 1 261 ALA N N 28.746 4.698 -27.165 1.00 . A A . 250 ALA N 1 1 8 66945 1 1 261 ALA O O 26.398 6.627 -25.397 1.00 . A A . 250 ALA O 1 1 8 66946 1 1 262 GLU C C 24.018 5.881 -27.295 1.00 . A A . 251 GLU C 1 1 8 66947 1 1 262 GLU CA C 25.051 6.834 -27.921 1.00 . A A . 251 GLU CA 1 1 8 66948 1 1 262 GLU CB C 24.760 7.013 -29.429 1.00 . A A . 251 GLU CB 1 1 8 66949 1 1 262 GLU CD C 25.057 8.456 -31.511 1.00 . A A . 251 GLU CD 1 1 8 66950 1 1 262 GLU CG C 25.562 8.144 -30.097 1.00 . A A . 251 GLU CG 1 1 8 66951 1 1 262 GLU H H 26.987 6.130 -28.446 1.00 . A A . 251 GLU H 1 1 8 66952 1 1 262 GLU HA H 24.936 7.804 -27.444 1.00 . A A . 251 GLU HA 1 1 8 66953 1 1 262 GLU HB2 H 24.980 6.085 -29.949 1.00 . A A . 251 GLU HB2 1 1 8 66954 1 1 262 GLU HB3 H 23.701 7.234 -29.559 1.00 . A A . 251 GLU HB3 1 1 8 66955 1 1 262 GLU HG2 H 25.482 9.044 -29.490 1.00 . A A . 251 GLU HG2 1 1 8 66956 1 1 262 GLU HG3 H 26.606 7.852 -30.146 1.00 . A A . 251 GLU HG3 1 1 8 66957 1 1 262 GLU N N 26.444 6.405 -27.678 1.00 . A A . 251 GLU N 1 1 8 66958 1 1 262 GLU O O 22.935 6.328 -26.903 1.00 . A A . 251 GLU O 1 1 8 66959 1 1 262 GLU OE1 O 23.980 9.084 -31.625 1.00 . A A . 251 GLU OE1 1 1 8 66960 1 1 262 GLU OE2 O 25.702 8.054 -32.504 1.00 . A A . 251 GLU OE2 1 1 8 66961 1 1 263 PHE C C 23.431 3.782 -25.088 1.00 . A A . 252 PHE C 1 1 8 66962 1 1 263 PHE CA C 23.462 3.568 -26.608 1.00 . A A . 252 PHE CA 1 1 8 66963 1 1 263 PHE CB C 23.945 2.127 -26.950 1.00 . A A . 252 PHE CB 1 1 8 66964 1 1 263 PHE CD1 C 21.979 0.519 -27.171 1.00 . A A . 252 PHE CD1 1 1 8 66965 1 1 263 PHE CD2 C 23.275 0.420 -25.154 1.00 . A A . 252 PHE CD2 1 1 8 66966 1 1 263 PHE CE1 C 21.173 -0.502 -26.697 1.00 . A A . 252 PHE CE1 1 1 8 66967 1 1 263 PHE CE2 C 22.464 -0.600 -24.683 1.00 . A A . 252 PHE CE2 1 1 8 66968 1 1 263 PHE CG C 23.045 1.004 -26.411 1.00 . A A . 252 PHE CG 1 1 8 66969 1 1 263 PHE CZ C 21.419 -1.063 -25.457 1.00 . A A . 252 PHE CZ 1 1 8 66970 1 1 263 PHE H H 25.247 4.300 -27.508 1.00 . A A . 252 PHE H 1 1 8 66971 1 1 263 PHE HA H 22.462 3.716 -27.014 1.00 . A A . 252 PHE HA 1 1 8 66972 1 1 263 PHE HB2 H 23.992 2.024 -28.027 1.00 . A A . 252 PHE HB2 1 1 8 66973 1 1 263 PHE HB3 H 24.946 1.981 -26.551 1.00 . A A . 252 PHE HB3 1 1 8 66974 1 1 263 PHE HD1 H 21.779 0.949 -28.142 1.00 . A A . 252 PHE HD1 1 1 8 66975 1 1 263 PHE HD2 H 24.093 0.780 -24.541 1.00 . A A . 252 PHE HD2 1 1 8 66976 1 1 263 PHE HE1 H 20.349 -0.865 -27.299 1.00 . A A . 252 PHE HE1 1 1 8 66977 1 1 263 PHE HE2 H 22.653 -1.041 -23.710 1.00 . A A . 252 PHE HE2 1 1 8 66978 1 1 263 PHE HZ H 20.785 -1.865 -25.092 1.00 . A A . 252 PHE HZ 1 1 8 66979 1 1 263 PHE N N 24.356 4.579 -27.203 1.00 . A A . 252 PHE N 1 1 8 66980 1 1 263 PHE O O 22.365 3.995 -24.492 1.00 . A A . 252 PHE O 1 1 8 66981 1 1 264 ILE C C 24.161 5.174 -22.493 1.00 . A A . 253 ILE C 1 1 8 66982 1 1 264 ILE CA C 24.875 3.920 -23.053 1.00 . A A . 253 ILE CA 1 1 8 66983 1 1 264 ILE CB C 26.429 3.993 -22.759 1.00 . A A . 253 ILE CB 1 1 8 66984 1 1 264 ILE CD1 C 28.652 2.648 -22.978 1.00 . A A . 253 ILE CD1 1 1 8 66985 1 1 264 ILE CG1 C 27.150 2.684 -23.236 1.00 . A A . 253 ILE CG1 1 1 8 66986 1 1 264 ILE CG2 C 26.709 4.272 -21.266 1.00 . A A . 253 ILE CG2 1 1 8 66987 1 1 264 ILE H H 25.430 3.687 -25.080 1.00 . A A . 253 ILE H 1 1 8 66988 1 1 264 ILE HA H 24.476 3.039 -22.561 1.00 . A A . 253 ILE HA 1 1 8 66989 1 1 264 ILE HB H 26.831 4.833 -23.324 1.00 . A A . 253 ILE HB 1 1 8 66990 1 1 264 ILE HD11 H 29.064 1.728 -23.368 1.00 . A A . 253 ILE HD11 1 1 8 66991 1 1 264 ILE HD12 H 28.839 2.703 -21.912 1.00 . A A . 253 ILE HD12 1 1 8 66992 1 1 264 ILE HD13 H 29.126 3.488 -23.467 1.00 . A A . 253 ILE HD13 1 1 8 66993 1 1 264 ILE HG12 H 26.719 1.830 -22.730 1.00 . A A . 253 ILE HG12 1 1 8 66994 1 1 264 ILE HG13 H 27.004 2.566 -24.303 1.00 . A A . 253 ILE HG13 1 1 8 66995 1 1 264 ILE HG21 H 26.254 5.210 -20.976 1.00 . A A . 253 ILE HG21 1 1 8 66996 1 1 264 ILE HG22 H 27.778 4.333 -21.090 1.00 . A A . 253 ILE HG22 1 1 8 66997 1 1 264 ILE HG23 H 26.295 3.476 -20.663 1.00 . A A . 253 ILE HG23 1 1 8 66998 1 1 264 ILE N N 24.645 3.778 -24.501 1.00 . A A . 253 ILE N 1 1 8 66999 1 1 264 ILE O O 23.435 5.106 -21.482 1.00 . A A . 253 ILE O 1 1 8 67000 1 1 265 LYS C C 22.278 7.725 -23.075 1.00 . A A . 254 LYS C 1 1 8 67001 1 1 265 LYS CA C 23.777 7.591 -22.768 1.00 . A A . 254 LYS CA 1 1 8 67002 1 1 265 LYS CB C 24.565 8.760 -23.400 1.00 . A A . 254 LYS CB 1 1 8 67003 1 1 265 LYS CD C 25.360 9.944 -25.552 1.00 . A A . 254 LYS CD 1 1 8 67004 1 1 265 LYS CE C 25.489 11.304 -24.846 1.00 . A A . 254 LYS CE 1 1 8 67005 1 1 265 LYS CG C 24.306 9.011 -24.904 1.00 . A A . 254 LYS CG 1 1 8 67006 1 1 265 LYS H H 24.871 6.269 -24.026 1.00 . A A . 254 LYS H 1 1 8 67007 1 1 265 LYS HA H 23.903 7.648 -21.688 1.00 . A A . 254 LYS HA 1 1 8 67008 1 1 265 LYS HB2 H 24.317 9.669 -22.860 1.00 . A A . 254 LYS HB2 1 1 8 67009 1 1 265 LYS HB3 H 25.625 8.565 -23.262 1.00 . A A . 254 LYS HB3 1 1 8 67010 1 1 265 LYS HD2 H 26.327 9.450 -25.533 1.00 . A A . 254 LYS HD2 1 1 8 67011 1 1 265 LYS HD3 H 25.080 10.115 -26.588 1.00 . A A . 254 LYS HD3 1 1 8 67012 1 1 265 LYS HE2 H 24.536 11.818 -24.883 1.00 . A A . 254 LYS HE2 1 1 8 67013 1 1 265 LYS HE3 H 25.774 11.146 -23.813 1.00 . A A . 254 LYS HE3 1 1 8 67014 1 1 265 LYS HG2 H 24.320 8.059 -25.425 1.00 . A A . 254 LYS HG2 1 1 8 67015 1 1 265 LYS HG3 H 23.325 9.458 -25.022 1.00 . A A . 254 LYS HG3 1 1 8 67016 1 1 265 LYS HZ1 H 26.504 13.110 -25.098 1.00 . A A . 254 LYS HZ1 1 1 8 67017 1 1 265 LYS HZ2 H 26.326 12.221 -26.522 1.00 . A A . 254 LYS HZ2 1 1 8 67018 1 1 265 LYS HZ3 H 27.464 11.747 -25.367 1.00 . A A . 254 LYS HZ3 1 1 8 67019 1 1 265 LYS N N 24.335 6.302 -23.197 1.00 . A A . 254 LYS N 1 1 8 67020 1 1 265 LYS NZ N 26.518 12.154 -25.502 1.00 . A A . 254 LYS NZ 1 1 8 67021 1 1 265 LYS O O 21.610 8.551 -22.444 1.00 . A A . 254 LYS O 1 1 8 67022 1 1 266 ARG C C 19.334 6.879 -23.371 1.00 . A A . 255 ARG C 1 1 8 67023 1 1 266 ARG CA C 20.353 6.998 -24.518 1.00 . A A . 255 ARG CA 1 1 8 67024 1 1 266 ARG CB C 20.065 5.904 -25.598 1.00 . A A . 255 ARG CB 1 1 8 67025 1 1 266 ARG CD C 18.818 7.399 -27.281 1.00 . A A . 255 ARG CD 1 1 8 67026 1 1 266 ARG CG C 18.772 6.111 -26.428 1.00 . A A . 255 ARG CG 1 1 8 67027 1 1 266 ARG CZ C 20.422 8.493 -28.881 1.00 . A A . 255 ARG CZ 1 1 8 67028 1 1 266 ARG H H 22.302 6.124 -24.325 1.00 . A A . 255 ARG H 1 1 8 67029 1 1 266 ARG HA H 20.256 7.979 -24.972 1.00 . A A . 255 ARG HA 1 1 8 67030 1 1 266 ARG HB2 H 20.901 5.872 -26.288 1.00 . A A . 255 ARG HB2 1 1 8 67031 1 1 266 ARG HB3 H 20.002 4.933 -25.108 1.00 . A A . 255 ARG HB3 1 1 8 67032 1 1 266 ARG HD2 H 17.910 7.459 -27.870 1.00 . A A . 255 ARG HD2 1 1 8 67033 1 1 266 ARG HD3 H 18.871 8.259 -26.620 1.00 . A A . 255 ARG HD3 1 1 8 67034 1 1 266 ARG HE H 20.465 6.570 -28.313 1.00 . A A . 255 ARG HE 1 1 8 67035 1 1 266 ARG HG2 H 18.634 5.263 -27.091 1.00 . A A . 255 ARG HG2 1 1 8 67036 1 1 266 ARG HG3 H 17.927 6.170 -25.749 1.00 . A A . 255 ARG HG3 1 1 8 67037 1 1 266 ARG HH11 H 19.020 9.774 -28.173 1.00 . A A . 255 ARG HH11 1 1 8 67038 1 1 266 ARG HH12 H 20.156 10.464 -29.285 1.00 . A A . 255 ARG HH12 1 1 8 67039 1 1 266 ARG HH21 H 21.936 7.486 -29.780 1.00 . A A . 255 ARG HH21 1 1 8 67040 1 1 266 ARG HH22 H 21.811 9.167 -30.199 1.00 . A A . 255 ARG HH22 1 1 8 67041 1 1 266 ARG N N 21.747 6.875 -23.999 1.00 . A A . 255 ARG N 1 1 8 67042 1 1 266 ARG NE N 19.981 7.420 -28.199 1.00 . A A . 255 ARG NE 1 1 8 67043 1 1 266 ARG NH1 N 19.816 9.671 -28.768 1.00 . A A . 255 ARG NH1 1 1 8 67044 1 1 266 ARG NH2 N 21.473 8.374 -29.684 1.00 . A A . 255 ARG NH2 1 1 8 67045 1 1 266 ARG O O 18.314 7.581 -23.342 1.00 . A A . 255 ARG O 1 1 8 67046 1 1 267 PHE C C 19.186 6.747 -20.107 1.00 . A A . 256 PHE C 1 1 8 67047 1 1 267 PHE CA C 18.827 5.748 -21.237 1.00 . A A . 256 PHE CA 1 1 8 67048 1 1 267 PHE CB C 19.001 4.282 -20.760 1.00 . A A . 256 PHE CB 1 1 8 67049 1 1 267 PHE CD1 C 17.593 2.684 -22.176 1.00 . A A . 256 PHE CD1 1 1 8 67050 1 1 267 PHE CD2 C 19.950 2.800 -22.604 1.00 . A A . 256 PHE CD2 1 1 8 67051 1 1 267 PHE CE1 C 17.462 1.742 -23.183 1.00 . A A . 256 PHE CE1 1 1 8 67052 1 1 267 PHE CE2 C 19.816 1.859 -23.607 1.00 . A A . 256 PHE CE2 1 1 8 67053 1 1 267 PHE CG C 18.843 3.232 -21.866 1.00 . A A . 256 PHE CG 1 1 8 67054 1 1 267 PHE CZ C 18.573 1.330 -23.898 1.00 . A A . 256 PHE CZ 1 1 8 67055 1 1 267 PHE H H 20.478 5.476 -22.531 1.00 . A A . 256 PHE H 1 1 8 67056 1 1 267 PHE HA H 17.784 5.900 -21.516 1.00 . A A . 256 PHE HA 1 1 8 67057 1 1 267 PHE HB2 H 19.988 4.163 -20.331 1.00 . A A . 256 PHE HB2 1 1 8 67058 1 1 267 PHE HB3 H 18.266 4.070 -19.989 1.00 . A A . 256 PHE HB3 1 1 8 67059 1 1 267 PHE HD1 H 16.719 3.002 -21.622 1.00 . A A . 256 PHE HD1 1 1 8 67060 1 1 267 PHE HD2 H 20.928 3.210 -22.384 1.00 . A A . 256 PHE HD2 1 1 8 67061 1 1 267 PHE HE1 H 16.489 1.325 -23.412 1.00 . A A . 256 PHE HE1 1 1 8 67062 1 1 267 PHE HE2 H 20.684 1.536 -24.168 1.00 . A A . 256 PHE HE2 1 1 8 67063 1 1 267 PHE HZ H 18.469 0.593 -24.685 1.00 . A A . 256 PHE HZ 1 1 8 67064 1 1 267 PHE N N 19.653 5.993 -22.422 1.00 . A A . 256 PHE N 1 1 8 67065 1 1 267 PHE O O 18.357 7.002 -19.238 1.00 . A A . 256 PHE O 1 1 8 67066 1 1 268 GLY C C 22.168 7.964 -18.431 1.00 . A A . 257 GLY C 1 1 8 67067 1 1 268 GLY CA C 20.858 8.321 -19.147 1.00 . A A . 257 GLY CA 1 1 8 67068 1 1 268 GLY H H 21.006 7.150 -20.924 1.00 . A A . 257 GLY H 1 1 8 67069 1 1 268 GLY HA2 H 20.999 9.277 -19.641 1.00 . A A . 257 GLY HA2 1 1 8 67070 1 1 268 GLY HA3 H 20.078 8.450 -18.401 1.00 . A A . 257 GLY HA3 1 1 8 67071 1 1 268 GLY N N 20.410 7.349 -20.163 1.00 . A A . 257 GLY N 1 1 8 67072 1 1 268 GLY O O 22.178 7.754 -17.211 1.00 . A A . 257 GLY O 1 1 8 67073 1 1 269 VAL C C 25.442 8.859 -19.635 1.00 . A A . 258 VAL C 1 1 8 67074 1 1 269 VAL CA C 24.672 7.920 -18.696 1.00 . A A . 258 VAL CA 1 1 8 67075 1 1 269 VAL CB C 25.374 6.491 -18.617 1.00 . A A . 258 VAL CB 1 1 8 67076 1 1 269 VAL CG1 C 26.864 6.566 -18.161 1.00 . A A . 258 VAL CG1 1 1 8 67077 1 1 269 VAL CG2 C 24.602 5.542 -17.686 1.00 . A A . 258 VAL CG2 1 1 8 67078 1 1 269 VAL H H 23.149 7.812 -20.171 1.00 . A A . 258 VAL H 1 1 8 67079 1 1 269 VAL HA H 24.661 8.359 -17.697 1.00 . A A . 258 VAL HA 1 1 8 67080 1 1 269 VAL HB H 25.358 6.059 -19.616 1.00 . A A . 258 VAL HB 1 1 8 67081 1 1 269 VAL HG11 H 27.421 7.207 -18.833 1.00 . A A . 258 VAL HG11 1 1 8 67082 1 1 269 VAL HG12 H 27.305 5.568 -18.180 1.00 . A A . 258 VAL HG12 1 1 8 67083 1 1 269 VAL HG13 H 26.923 6.961 -17.154 1.00 . A A . 258 VAL HG13 1 1 8 67084 1 1 269 VAL HG21 H 25.058 4.558 -17.702 1.00 . A A . 258 VAL HG21 1 1 8 67085 1 1 269 VAL HG22 H 23.580 5.463 -18.019 1.00 . A A . 258 VAL HG22 1 1 8 67086 1 1 269 VAL HG23 H 24.619 5.924 -16.675 1.00 . A A . 258 VAL HG23 1 1 8 67087 1 1 269 VAL N N 23.272 7.885 -19.207 1.00 . A A . 258 VAL N 1 1 8 67088 1 1 269 VAL O O 26.033 8.415 -20.619 1.00 . A A . 258 VAL O 1 1 8 67089 1 1 270 GLU C C 27.343 11.122 -20.555 1.00 . A A . 259 GLU C 1 1 8 67090 1 1 270 GLU CA C 25.838 11.259 -20.255 1.00 . A A . 259 GLU CA 1 1 8 67091 1 1 270 GLU CB C 25.496 12.660 -19.647 1.00 . A A . 259 GLU CB 1 1 8 67092 1 1 270 GLU CD C 22.983 12.049 -19.297 1.00 . A A . 259 GLU CD 1 1 8 67093 1 1 270 GLU CG C 24.010 13.099 -19.786 1.00 . A A . 259 GLU CG 1 1 8 67094 1 1 270 GLU H H 24.948 10.434 -18.497 1.00 . A A . 259 GLU H 1 1 8 67095 1 1 270 GLU HA H 25.299 11.150 -21.191 1.00 . A A . 259 GLU HA 1 1 8 67096 1 1 270 GLU HB2 H 25.742 12.653 -18.589 1.00 . A A . 259 GLU HB2 1 1 8 67097 1 1 270 GLU HB3 H 26.111 13.416 -20.132 1.00 . A A . 259 GLU HB3 1 1 8 67098 1 1 270 GLU HG2 H 23.866 14.014 -19.212 1.00 . A A . 259 GLU HG2 1 1 8 67099 1 1 270 GLU HG3 H 23.818 13.326 -20.832 1.00 . A A . 259 GLU HG3 1 1 8 67100 1 1 270 GLU N N 25.353 10.175 -19.352 1.00 . A A . 259 GLU N 1 1 8 67101 1 1 270 GLU O O 27.807 11.424 -21.662 1.00 . A A . 259 GLU O 1 1 8 67102 1 1 270 GLU OE1 O 22.712 11.986 -18.076 1.00 . A A . 259 GLU OE1 1 1 8 67103 1 1 270 GLU OE2 O 22.451 11.274 -20.127 1.00 . A A . 259 GLU OE2 1 1 8 67104 1 1 271 ASP C C 29.496 8.738 -20.142 1.00 . A A . 260 ASP C 1 1 8 67105 1 1 271 ASP CA C 29.472 10.210 -19.661 1.00 . A A . 260 ASP CA 1 1 8 67106 1 1 271 ASP CB C 30.211 10.420 -18.302 1.00 . A A . 260 ASP CB 1 1 8 67107 1 1 271 ASP CG C 29.462 9.829 -17.089 1.00 . A A . 260 ASP CG 1 1 8 67108 1 1 271 ASP H H 27.644 10.579 -18.669 1.00 . A A . 260 ASP H 1 1 8 67109 1 1 271 ASP HA H 29.956 10.826 -20.421 1.00 . A A . 260 ASP HA 1 1 8 67110 1 1 271 ASP HB2 H 31.192 9.966 -18.362 1.00 . A A . 260 ASP HB2 1 1 8 67111 1 1 271 ASP HB3 H 30.344 11.487 -18.133 1.00 . A A . 260 ASP HB3 1 1 8 67112 1 1 271 ASP N N 28.073 10.651 -19.547 1.00 . A A . 260 ASP N 1 1 8 67113 1 1 271 ASP O O 29.931 7.828 -19.427 1.00 . A A . 260 ASP O 1 1 8 67114 1 1 271 ASP OD1 O 28.452 10.434 -16.662 1.00 . A A . 260 ASP OD1 1 1 8 67115 1 1 271 ASP OD2 O 29.893 8.791 -16.542 1.00 . A A . 260 ASP OD2 1 1 8 67116 1 1 272 GLY C C 29.956 6.433 -22.434 1.00 . A A . 261 GLY C 1 1 8 67117 1 1 272 GLY CA C 28.732 7.212 -21.942 1.00 . A A . 261 GLY CA 1 1 8 67118 1 1 272 GLY H H 28.846 9.322 -21.943 1.00 . A A . 261 GLY H 1 1 8 67119 1 1 272 GLY HA2 H 28.226 6.613 -21.191 1.00 . A A . 261 GLY HA2 1 1 8 67120 1 1 272 GLY HA3 H 28.049 7.348 -22.771 1.00 . A A . 261 GLY HA3 1 1 8 67121 1 1 272 GLY N N 29.012 8.536 -21.383 1.00 . A A . 261 GLY N 1 1 8 67122 1 1 272 GLY O O 29.923 5.859 -23.524 1.00 . A A . 261 GLY O 1 1 8 67123 1 1 273 SER C C 31.789 4.107 -21.299 1.00 . A A . 262 SER C 1 1 8 67124 1 1 273 SER CA C 32.168 5.488 -21.855 1.00 . A A . 262 SER CA 1 1 8 67125 1 1 273 SER CB C 33.416 6.039 -21.138 1.00 . A A . 262 SER CB 1 1 8 67126 1 1 273 SER H H 31.070 7.009 -20.872 1.00 . A A . 262 SER H 1 1 8 67127 1 1 273 SER HA H 32.366 5.409 -22.926 1.00 . A A . 262 SER HA 1 1 8 67128 1 1 273 SER HB2 H 33.230 6.073 -20.074 1.00 . A A . 262 SER HB2 1 1 8 67129 1 1 273 SER HB3 H 34.271 5.398 -21.334 1.00 . A A . 262 SER HB3 1 1 8 67130 1 1 273 SER HG H 33.445 7.446 -22.507 1.00 . A A . 262 SER HG 1 1 8 67131 1 1 273 SER N N 31.036 6.405 -21.640 1.00 . A A . 262 SER N 1 1 8 67132 1 1 273 SER O O 30.913 4.017 -20.430 1.00 . A A . 262 SER O 1 1 8 67133 1 1 273 SER OG O 33.721 7.352 -21.586 1.00 . A A . 262 SER OG 1 1 8 67134 1 1 274 VAL C C 32.725 1.558 -19.854 1.00 . A A . 263 VAL C 1 1 8 67135 1 1 274 VAL CA C 32.207 1.667 -21.302 1.00 . A A . 263 VAL CA 1 1 8 67136 1 1 274 VAL CB C 32.884 0.575 -22.221 1.00 . A A . 263 VAL CB 1 1 8 67137 1 1 274 VAL CG1 C 32.693 -0.857 -21.642 1.00 . A A . 263 VAL CG1 1 1 8 67138 1 1 274 VAL CG2 C 32.336 0.672 -23.671 1.00 . A A . 263 VAL CG2 1 1 8 67139 1 1 274 VAL H H 33.071 3.177 -22.527 1.00 . A A . 263 VAL H 1 1 8 67140 1 1 274 VAL HA H 31.129 1.494 -21.300 1.00 . A A . 263 VAL HA 1 1 8 67141 1 1 274 VAL HB H 33.956 0.778 -22.254 1.00 . A A . 263 VAL HB 1 1 8 67142 1 1 274 VAL HG11 H 33.145 -0.919 -20.657 1.00 . A A . 263 VAL HG11 1 1 8 67143 1 1 274 VAL HG12 H 33.170 -1.587 -22.289 1.00 . A A . 263 VAL HG12 1 1 8 67144 1 1 274 VAL HG13 H 31.639 -1.088 -21.565 1.00 . A A . 263 VAL HG13 1 1 8 67145 1 1 274 VAL HG21 H 32.850 -0.036 -24.314 1.00 . A A . 263 VAL HG21 1 1 8 67146 1 1 274 VAL HG22 H 32.491 1.675 -24.056 1.00 . A A . 263 VAL HG22 1 1 8 67147 1 1 274 VAL HG23 H 31.277 0.453 -23.679 1.00 . A A . 263 VAL HG23 1 1 8 67148 1 1 274 VAL N N 32.431 3.039 -21.801 1.00 . A A . 263 VAL N 1 1 8 67149 1 1 274 VAL O O 31.952 1.260 -18.941 1.00 . A A . 263 VAL O 1 1 8 67150 1 1 275 GLU C C 33.932 2.882 -17.369 1.00 . A A . 264 GLU C 1 1 8 67151 1 1 275 GLU CA C 34.679 1.924 -18.329 1.00 . A A . 264 GLU CA 1 1 8 67152 1 1 275 GLU CB C 36.166 2.360 -18.476 1.00 . A A . 264 GLU CB 1 1 8 67153 1 1 275 GLU CD C 37.817 4.150 -19.324 1.00 . A A . 264 GLU CD 1 1 8 67154 1 1 275 GLU CG C 36.365 3.817 -18.957 1.00 . A A . 264 GLU CG 1 1 8 67155 1 1 275 GLU H H 34.563 2.099 -20.452 1.00 . A A . 264 GLU H 1 1 8 67156 1 1 275 GLU HA H 34.645 0.917 -17.918 1.00 . A A . 264 GLU HA 1 1 8 67157 1 1 275 GLU HB2 H 36.658 2.251 -17.514 1.00 . A A . 264 GLU HB2 1 1 8 67158 1 1 275 GLU HB3 H 36.653 1.697 -19.185 1.00 . A A . 264 GLU HB3 1 1 8 67159 1 1 275 GLU HG2 H 35.734 3.986 -19.822 1.00 . A A . 264 GLU HG2 1 1 8 67160 1 1 275 GLU HG3 H 36.041 4.487 -18.166 1.00 . A A . 264 GLU HG3 1 1 8 67161 1 1 275 GLU N N 34.022 1.884 -19.664 1.00 . A A . 264 GLU N 1 1 8 67162 1 1 275 GLU O O 33.879 2.648 -16.156 1.00 . A A . 264 GLU O 1 1 8 67163 1 1 275 GLU OE1 O 38.604 4.495 -18.419 1.00 . A A . 264 GLU OE1 1 1 8 67164 1 1 275 GLU OE2 O 38.177 4.051 -20.518 1.00 . A A . 264 GLU OE2 1 1 8 67165 1 1 276 GLY C C 31.196 4.335 -16.810 1.00 . A A . 265 GLY C 1 1 8 67166 1 1 276 GLY CA C 32.531 4.918 -17.239 1.00 . A A . 265 GLY CA 1 1 8 67167 1 1 276 GLY H H 33.491 4.079 -18.922 1.00 . A A . 265 GLY H 1 1 8 67168 1 1 276 GLY HA2 H 33.075 5.264 -16.365 1.00 . A A . 265 GLY HA2 1 1 8 67169 1 1 276 GLY HA3 H 32.343 5.765 -17.885 1.00 . A A . 265 GLY HA3 1 1 8 67170 1 1 276 GLY N N 33.350 3.952 -17.962 1.00 . A A . 265 GLY N 1 1 8 67171 1 1 276 GLY O O 30.730 4.616 -15.715 1.00 . A A . 265 GLY O 1 1 8 67172 1 1 277 LEU C C 29.453 1.782 -16.304 1.00 . A A . 266 LEU C 1 1 8 67173 1 1 277 LEU CA C 29.299 2.840 -17.410 1.00 . A A . 266 LEU CA 1 1 8 67174 1 1 277 LEU CB C 28.745 2.205 -18.720 1.00 . A A . 266 LEU CB 1 1 8 67175 1 1 277 LEU CD1 C 26.234 2.354 -18.146 1.00 . A A . 266 LEU CD1 1 1 8 67176 1 1 277 LEU CD2 C 27.026 0.729 -19.943 1.00 . A A . 266 LEU CD2 1 1 8 67177 1 1 277 LEU CG C 27.380 1.441 -18.614 1.00 . A A . 266 LEU CG 1 1 8 67178 1 1 277 LEU H H 31.103 3.200 -18.484 1.00 . A A . 266 LEU H 1 1 8 67179 1 1 277 LEU HA H 28.613 3.612 -17.071 1.00 . A A . 266 LEU HA 1 1 8 67180 1 1 277 LEU HB2 H 28.634 2.999 -19.452 1.00 . A A . 266 LEU HB2 1 1 8 67181 1 1 277 LEU HB3 H 29.494 1.510 -19.098 1.00 . A A . 266 LEU HB3 1 1 8 67182 1 1 277 LEU HD11 H 25.318 1.780 -18.068 1.00 . A A . 266 LEU HD11 1 1 8 67183 1 1 277 LEU HD12 H 26.088 3.164 -18.849 1.00 . A A . 266 LEU HD12 1 1 8 67184 1 1 277 LEU HD13 H 26.473 2.766 -17.174 1.00 . A A . 266 LEU HD13 1 1 8 67185 1 1 277 LEU HD21 H 27.823 0.046 -20.209 1.00 . A A . 266 LEU HD21 1 1 8 67186 1 1 277 LEU HD22 H 26.903 1.458 -20.734 1.00 . A A . 266 LEU HD22 1 1 8 67187 1 1 277 LEU HD23 H 26.109 0.169 -19.825 1.00 . A A . 266 LEU HD23 1 1 8 67188 1 1 277 LEU HG H 27.484 0.669 -17.861 1.00 . A A . 266 LEU HG 1 1 8 67189 1 1 277 LEU N N 30.610 3.468 -17.668 1.00 . A A . 266 LEU N 1 1 8 67190 1 1 277 LEU O O 28.580 1.622 -15.457 1.00 . A A . 266 LEU O 1 1 8 67191 1 1 278 ARG C C 31.095 0.803 -13.910 1.00 . A A . 267 ARG C 1 1 8 67192 1 1 278 ARG CA C 30.982 0.104 -15.293 1.00 . A A . 267 ARG CA 1 1 8 67193 1 1 278 ARG CB C 32.307 -0.602 -15.723 1.00 . A A . 267 ARG CB 1 1 8 67194 1 1 278 ARG CD C 33.536 -1.808 -17.696 1.00 . A A . 267 ARG CD 1 1 8 67195 1 1 278 ARG CG C 32.189 -1.372 -17.072 1.00 . A A . 267 ARG CG 1 1 8 67196 1 1 278 ARG CZ C 34.844 -3.949 -17.473 1.00 . A A . 267 ARG CZ 1 1 8 67197 1 1 278 ARG H H 31.236 1.260 -17.048 1.00 . A A . 267 ARG H 1 1 8 67198 1 1 278 ARG HA H 30.190 -0.639 -15.242 1.00 . A A . 267 ARG HA 1 1 8 67199 1 1 278 ARG HB2 H 33.087 0.150 -15.824 1.00 . A A . 267 ARG HB2 1 1 8 67200 1 1 278 ARG HB3 H 32.602 -1.305 -14.952 1.00 . A A . 267 ARG HB3 1 1 8 67201 1 1 278 ARG HD2 H 33.346 -2.165 -18.705 1.00 . A A . 267 ARG HD2 1 1 8 67202 1 1 278 ARG HD3 H 34.191 -0.947 -17.752 1.00 . A A . 267 ARG HD3 1 1 8 67203 1 1 278 ARG HE H 34.222 -2.785 -15.954 1.00 . A A . 267 ARG HE 1 1 8 67204 1 1 278 ARG HG2 H 31.587 -2.260 -16.910 1.00 . A A . 267 ARG HG2 1 1 8 67205 1 1 278 ARG HG3 H 31.671 -0.734 -17.784 1.00 . A A . 267 ARG HG3 1 1 8 67206 1 1 278 ARG HH11 H 34.460 -3.471 -19.408 1.00 . A A . 267 ARG HH11 1 1 8 67207 1 1 278 ARG HH12 H 35.359 -4.935 -19.174 1.00 . A A . 267 ARG HH12 1 1 8 67208 1 1 278 ARG HH21 H 35.331 -4.744 -15.679 1.00 . A A . 267 ARG HH21 1 1 8 67209 1 1 278 ARG HH22 H 35.852 -5.656 -17.062 1.00 . A A . 267 ARG HH22 1 1 8 67210 1 1 278 ARG N N 30.606 1.091 -16.318 1.00 . A A . 267 ARG N 1 1 8 67211 1 1 278 ARG NE N 34.225 -2.874 -16.934 1.00 . A A . 267 ARG NE 1 1 8 67212 1 1 278 ARG NH1 N 34.892 -4.133 -18.789 1.00 . A A . 267 ARG NH1 1 1 8 67213 1 1 278 ARG NH2 N 35.388 -4.855 -16.676 1.00 . A A . 267 ARG NH2 1 1 8 67214 1 1 278 ARG O O 30.456 0.390 -12.943 1.00 . A A . 267 ARG O 1 1 8 67215 1 1 279 ALA C C 30.710 3.393 -12.152 1.00 . A A . 268 ALA C 1 1 8 67216 1 1 279 ALA CA C 32.023 2.725 -12.629 1.00 . A A . 268 ALA CA 1 1 8 67217 1 1 279 ALA CB C 33.112 3.788 -12.857 1.00 . A A . 268 ALA CB 1 1 8 67218 1 1 279 ALA H H 32.266 2.237 -14.690 1.00 . A A . 268 ALA H 1 1 8 67219 1 1 279 ALA HA H 32.376 2.049 -11.851 1.00 . A A . 268 ALA HA 1 1 8 67220 1 1 279 ALA HB1 H 32.794 4.483 -13.624 1.00 . A A . 268 ALA HB1 1 1 8 67221 1 1 279 ALA HB2 H 34.027 3.306 -13.174 1.00 . A A . 268 ALA HB2 1 1 8 67222 1 1 279 ALA HB3 H 33.300 4.331 -11.936 1.00 . A A . 268 ALA HB3 1 1 8 67223 1 1 279 ALA N N 31.833 1.929 -13.866 1.00 . A A . 268 ALA N 1 1 8 67224 1 1 279 ALA O O 30.456 3.499 -10.939 1.00 . A A . 268 ALA O 1 1 8 67225 1 1 280 GLU C C 27.543 3.705 -12.275 1.00 . A A . 269 GLU C 1 1 8 67226 1 1 280 GLU CA C 28.651 4.605 -12.841 1.00 . A A . 269 GLU CA 1 1 8 67227 1 1 280 GLU CB C 28.149 5.334 -14.126 1.00 . A A . 269 GLU CB 1 1 8 67228 1 1 280 GLU CD C 27.440 7.414 -12.794 1.00 . A A . 269 GLU CD 1 1 8 67229 1 1 280 GLU CG C 27.049 6.391 -13.880 1.00 . A A . 269 GLU CG 1 1 8 67230 1 1 280 GLU H H 30.101 3.625 -14.052 1.00 . A A . 269 GLU H 1 1 8 67231 1 1 280 GLU HA H 28.906 5.357 -12.097 1.00 . A A . 269 GLU HA 1 1 8 67232 1 1 280 GLU HB2 H 28.994 5.830 -14.592 1.00 . A A . 269 GLU HB2 1 1 8 67233 1 1 280 GLU HB3 H 27.762 4.595 -14.824 1.00 . A A . 269 GLU HB3 1 1 8 67234 1 1 280 GLU HG2 H 26.862 6.928 -14.808 1.00 . A A . 269 GLU HG2 1 1 8 67235 1 1 280 GLU HG3 H 26.137 5.885 -13.582 1.00 . A A . 269 GLU HG3 1 1 8 67236 1 1 280 GLU N N 29.878 3.829 -13.120 1.00 . A A . 269 GLU N 1 1 8 67237 1 1 280 GLU O O 26.861 4.067 -11.301 1.00 . A A . 269 GLU O 1 1 8 67238 1 1 280 GLU OE1 O 28.423 8.161 -12.988 1.00 . A A . 269 GLU OE1 1 1 8 67239 1 1 280 GLU OE2 O 26.766 7.486 -11.746 1.00 . A A . 269 GLU OE2 1 1 8 67240 1 1 281 VAL C C 26.858 0.880 -11.152 1.00 . A A . 270 VAL C 1 1 8 67241 1 1 281 VAL CA C 26.372 1.554 -12.446 1.00 . A A . 270 VAL CA 1 1 8 67242 1 1 281 VAL CB C 26.021 0.510 -13.568 1.00 . A A . 270 VAL CB 1 1 8 67243 1 1 281 VAL CG1 C 24.968 -0.535 -13.109 1.00 . A A . 270 VAL CG1 1 1 8 67244 1 1 281 VAL CG2 C 25.528 1.251 -14.824 1.00 . A A . 270 VAL CG2 1 1 8 67245 1 1 281 VAL H H 27.909 2.327 -13.684 1.00 . A A . 270 VAL H 1 1 8 67246 1 1 281 VAL HA H 25.457 2.105 -12.213 1.00 . A A . 270 VAL HA 1 1 8 67247 1 1 281 VAL HB H 26.933 -0.023 -13.833 1.00 . A A . 270 VAL HB 1 1 8 67248 1 1 281 VAL HG11 H 25.341 -1.074 -12.245 1.00 . A A . 270 VAL HG11 1 1 8 67249 1 1 281 VAL HG12 H 24.782 -1.245 -13.907 1.00 . A A . 270 VAL HG12 1 1 8 67250 1 1 281 VAL HG13 H 24.041 -0.041 -12.850 1.00 . A A . 270 VAL HG13 1 1 8 67251 1 1 281 VAL HG21 H 24.613 1.788 -14.602 1.00 . A A . 270 VAL HG21 1 1 8 67252 1 1 281 VAL HG22 H 25.337 0.539 -15.618 1.00 . A A . 270 VAL HG22 1 1 8 67253 1 1 281 VAL HG23 H 26.282 1.956 -15.157 1.00 . A A . 270 VAL HG23 1 1 8 67254 1 1 281 VAL N N 27.361 2.534 -12.900 1.00 . A A . 270 VAL N 1 1 8 67255 1 1 281 VAL O O 26.040 0.526 -10.331 1.00 . A A . 270 VAL O 1 1 8 67256 1 1 282 ARG C C 28.381 1.389 -8.570 1.00 . A A . 271 ARG C 1 1 8 67257 1 1 282 ARG CA C 28.805 0.375 -9.664 1.00 . A A . 271 ARG CA 1 1 8 67258 1 1 282 ARG CB C 30.363 0.297 -9.786 1.00 . A A . 271 ARG CB 1 1 8 67259 1 1 282 ARG CD C 31.027 -0.721 -7.462 1.00 . A A . 271 ARG CD 1 1 8 67260 1 1 282 ARG CG C 31.168 0.447 -8.464 1.00 . A A . 271 ARG CG 1 1 8 67261 1 1 282 ARG CZ C 32.160 -1.026 -5.227 1.00 . A A . 271 ARG CZ 1 1 8 67262 1 1 282 ARG H H 28.800 0.888 -11.745 1.00 . A A . 271 ARG H 1 1 8 67263 1 1 282 ARG HA H 28.420 -0.608 -9.400 1.00 . A A . 271 ARG HA 1 1 8 67264 1 1 282 ARG HB2 H 30.626 -0.656 -10.232 1.00 . A A . 271 ARG HB2 1 1 8 67265 1 1 282 ARG HB3 H 30.688 1.083 -10.464 1.00 . A A . 271 ARG HB3 1 1 8 67266 1 1 282 ARG HD2 H 29.984 -1.015 -7.399 1.00 . A A . 271 ARG HD2 1 1 8 67267 1 1 282 ARG HD3 H 31.623 -1.563 -7.799 1.00 . A A . 271 ARG HD3 1 1 8 67268 1 1 282 ARG HE H 31.278 0.632 -5.881 1.00 . A A . 271 ARG HE 1 1 8 67269 1 1 282 ARG HG2 H 32.217 0.547 -8.714 1.00 . A A . 271 ARG HG2 1 1 8 67270 1 1 282 ARG HG3 H 30.848 1.363 -7.976 1.00 . A A . 271 ARG HG3 1 1 8 67271 1 1 282 ARG HH11 H 32.272 -2.693 -6.346 1.00 . A A . 271 ARG HH11 1 1 8 67272 1 1 282 ARG HH12 H 33.017 -2.802 -4.789 1.00 . A A . 271 ARG HH12 1 1 8 67273 1 1 282 ARG HH21 H 32.216 0.460 -3.852 1.00 . A A . 271 ARG HH21 1 1 8 67274 1 1 282 ARG HH22 H 32.983 -1.026 -3.381 1.00 . A A . 271 ARG HH22 1 1 8 67275 1 1 282 ARG N N 28.199 0.747 -10.972 1.00 . A A . 271 ARG N 1 1 8 67276 1 1 282 ARG NE N 31.486 -0.293 -6.122 1.00 . A A . 271 ARG NE 1 1 8 67277 1 1 282 ARG NH1 N 32.510 -2.273 -5.474 1.00 . A A . 271 ARG NH1 1 1 8 67278 1 1 282 ARG NH2 N 32.478 -0.488 -4.063 1.00 . A A . 271 ARG NH2 1 1 8 67279 1 1 282 ARG O O 27.995 0.987 -7.473 1.00 . A A . 271 ARG O 1 1 8 67280 1 1 283 LYS C C 26.558 3.666 -7.595 1.00 . A A . 272 LYS C 1 1 8 67281 1 1 283 LYS CA C 28.053 3.790 -7.977 1.00 . A A . 272 LYS CA 1 1 8 67282 1 1 283 LYS CB C 28.323 5.157 -8.648 1.00 . A A . 272 LYS CB 1 1 8 67283 1 1 283 LYS CD C 28.121 7.720 -8.557 1.00 . A A . 272 LYS CD 1 1 8 67284 1 1 283 LYS CE C 29.397 7.883 -9.409 1.00 . A A . 272 LYS CE 1 1 8 67285 1 1 283 LYS CG C 28.101 6.399 -7.747 1.00 . A A . 272 LYS CG 1 1 8 67286 1 1 283 LYS H H 28.820 2.938 -9.781 1.00 . A A . 272 LYS H 1 1 8 67287 1 1 283 LYS HA H 28.658 3.712 -7.079 1.00 . A A . 272 LYS HA 1 1 8 67288 1 1 283 LYS HB2 H 29.355 5.172 -8.989 1.00 . A A . 272 LYS HB2 1 1 8 67289 1 1 283 LYS HB3 H 27.679 5.247 -9.517 1.00 . A A . 272 LYS HB3 1 1 8 67290 1 1 283 LYS HD2 H 27.260 7.736 -9.215 1.00 . A A . 272 LYS HD2 1 1 8 67291 1 1 283 LYS HD3 H 28.051 8.556 -7.868 1.00 . A A . 272 LYS HD3 1 1 8 67292 1 1 283 LYS HE2 H 30.244 8.047 -8.754 1.00 . A A . 272 LYS HE2 1 1 8 67293 1 1 283 LYS HE3 H 29.564 6.979 -9.984 1.00 . A A . 272 LYS HE3 1 1 8 67294 1 1 283 LYS HG2 H 27.139 6.306 -7.253 1.00 . A A . 272 LYS HG2 1 1 8 67295 1 1 283 LYS HG3 H 28.882 6.433 -6.991 1.00 . A A . 272 LYS HG3 1 1 8 67296 1 1 283 LYS HZ1 H 30.178 9.126 -10.892 1.00 . A A . 272 LYS HZ1 1 1 8 67297 1 1 283 LYS HZ2 H 29.127 9.903 -9.824 1.00 . A A . 272 LYS HZ2 1 1 8 67298 1 1 283 LYS HZ3 H 28.512 8.875 -11.017 1.00 . A A . 272 LYS HZ3 1 1 8 67299 1 1 283 LYS N N 28.459 2.697 -8.894 1.00 . A A . 272 LYS N 1 1 8 67300 1 1 283 LYS NZ N 29.297 9.027 -10.349 1.00 . A A . 272 LYS NZ 1 1 8 67301 1 1 283 LYS O O 26.186 3.796 -6.417 1.00 . A A . 272 LYS O 1 1 8 67302 1 1 284 ASN C C 24.009 1.843 -7.659 1.00 . A A . 273 ASN C 1 1 8 67303 1 1 284 ASN CA C 24.266 3.152 -8.452 1.00 . A A . 273 ASN CA 1 1 8 67304 1 1 284 ASN CB C 23.580 3.096 -9.850 1.00 . A A . 273 ASN CB 1 1 8 67305 1 1 284 ASN CG C 22.050 2.955 -9.793 1.00 . A A . 273 ASN CG 1 1 8 67306 1 1 284 ASN H H 26.101 3.337 -9.522 1.00 . A A . 273 ASN H 1 1 8 67307 1 1 284 ASN HA H 23.857 3.989 -7.892 1.00 . A A . 273 ASN HA 1 1 8 67308 1 1 284 ASN HB2 H 23.807 4.008 -10.389 1.00 . A A . 273 ASN HB2 1 1 8 67309 1 1 284 ASN HB3 H 23.986 2.257 -10.407 1.00 . A A . 273 ASN HB3 1 1 8 67310 1 1 284 ASN HD21 H 22.039 1.962 -11.510 1.00 . A A . 273 ASN HD21 1 1 8 67311 1 1 284 ASN HD22 H 20.499 2.194 -10.769 1.00 . A A . 273 ASN HD22 1 1 8 67312 1 1 284 ASN N N 25.722 3.387 -8.617 1.00 . A A . 273 ASN N 1 1 8 67313 1 1 284 ASN ND2 N 21.471 2.308 -10.792 1.00 . A A . 273 ASN ND2 1 1 8 67314 1 1 284 ASN O O 23.048 1.744 -6.883 1.00 . A A . 273 ASN O 1 1 8 67315 1 1 284 ASN OD1 O 21.394 3.436 -8.866 1.00 . A A . 273 ASN OD1 1 1 8 67316 1 1 285 MET C C 25.162 -0.267 -5.674 1.00 . A A . 274 MET C 1 1 8 67317 1 1 285 MET CA C 24.841 -0.440 -7.152 1.00 . A A . 274 MET CA 1 1 8 67318 1 1 285 MET CB C 25.789 -1.507 -7.785 1.00 . A A . 274 MET CB 1 1 8 67319 1 1 285 MET CE C 25.580 -3.697 -11.330 1.00 . A A . 274 MET CE 1 1 8 67320 1 1 285 MET CG C 25.260 -2.129 -9.078 1.00 . A A . 274 MET CG 1 1 8 67321 1 1 285 MET H H 25.647 1.021 -8.464 1.00 . A A . 274 MET H 1 1 8 67322 1 1 285 MET HA H 23.814 -0.794 -7.243 1.00 . A A . 274 MET HA 1 1 8 67323 1 1 285 MET HB2 H 26.748 -1.044 -8.002 1.00 . A A . 274 MET HB2 1 1 8 67324 1 1 285 MET HB3 H 25.953 -2.311 -7.073 1.00 . A A . 274 MET HB3 1 1 8 67325 1 1 285 MET HE1 H 25.268 -2.848 -11.918 1.00 . A A . 274 MET HE1 1 1 8 67326 1 1 285 MET HE2 H 24.711 -4.252 -11.006 1.00 . A A . 274 MET HE2 1 1 8 67327 1 1 285 MET HE3 H 26.210 -4.336 -11.931 1.00 . A A . 274 MET HE3 1 1 8 67328 1 1 285 MET HG2 H 24.404 -2.755 -8.848 1.00 . A A . 274 MET HG2 1 1 8 67329 1 1 285 MET HG3 H 24.953 -1.340 -9.752 1.00 . A A . 274 MET HG3 1 1 8 67330 1 1 285 MET N N 24.907 0.858 -7.850 1.00 . A A . 274 MET N 1 1 8 67331 1 1 285 MET O O 24.592 -0.951 -4.889 1.00 . A A . 274 MET O 1 1 8 67332 1 1 285 MET SD S 26.500 -3.137 -9.909 1.00 . A A . 274 MET SD 1 1 8 67333 1 1 286 GLU C C 25.229 1.610 -3.191 1.00 . A A . 275 GLU C 1 1 8 67334 1 1 286 GLU CA C 26.427 0.963 -3.906 1.00 . A A . 275 GLU CA 1 1 8 67335 1 1 286 GLU CB C 27.670 1.888 -3.851 1.00 . A A . 275 GLU CB 1 1 8 67336 1 1 286 GLU CD C 30.112 2.212 -4.547 1.00 . A A . 275 GLU CD 1 1 8 67337 1 1 286 GLU CG C 28.936 1.236 -4.429 1.00 . A A . 275 GLU CG 1 1 8 67338 1 1 286 GLU H H 26.547 1.145 -6.033 1.00 . A A . 275 GLU H 1 1 8 67339 1 1 286 GLU HA H 26.665 0.026 -3.410 1.00 . A A . 275 GLU HA 1 1 8 67340 1 1 286 GLU HB2 H 27.463 2.797 -4.412 1.00 . A A . 275 GLU HB2 1 1 8 67341 1 1 286 GLU HB3 H 27.870 2.155 -2.819 1.00 . A A . 275 GLU HB3 1 1 8 67342 1 1 286 GLU HG2 H 29.222 0.401 -3.792 1.00 . A A . 275 GLU HG2 1 1 8 67343 1 1 286 GLU HG3 H 28.706 0.847 -5.419 1.00 . A A . 275 GLU HG3 1 1 8 67344 1 1 286 GLU N N 26.082 0.655 -5.321 1.00 . A A . 275 GLU N 1 1 8 67345 1 1 286 GLU O O 24.902 1.254 -2.048 1.00 . A A . 275 GLU O 1 1 8 67346 1 1 286 GLU OE1 O 30.109 3.048 -5.471 1.00 . A A . 275 GLU OE1 1 1 8 67347 1 1 286 GLU OE2 O 31.058 2.133 -3.737 1.00 . A A . 275 GLU OE2 1 1 8 67348 1 1 287 ARG C C 22.250 2.151 -3.150 1.00 . A A . 276 ARG C 1 1 8 67349 1 1 287 ARG CA C 23.327 3.209 -3.495 1.00 . A A . 276 ARG CA 1 1 8 67350 1 1 287 ARG CB C 22.828 4.129 -4.657 1.00 . A A . 276 ARG CB 1 1 8 67351 1 1 287 ARG CD C 21.767 6.143 -3.457 1.00 . A A . 276 ARG CD 1 1 8 67352 1 1 287 ARG CG C 21.530 4.928 -4.369 1.00 . A A . 276 ARG CG 1 1 8 67353 1 1 287 ARG CZ C 23.186 8.212 -3.526 1.00 . A A . 276 ARG CZ 1 1 8 67354 1 1 287 ARG H H 24.953 2.790 -4.787 1.00 . A A . 276 ARG H 1 1 8 67355 1 1 287 ARG HA H 23.538 3.814 -2.620 1.00 . A A . 276 ARG HA 1 1 8 67356 1 1 287 ARG HB2 H 23.613 4.837 -4.897 1.00 . A A . 276 ARG HB2 1 1 8 67357 1 1 287 ARG HB3 H 22.654 3.511 -5.534 1.00 . A A . 276 ARG HB3 1 1 8 67358 1 1 287 ARG HD2 H 20.811 6.608 -3.240 1.00 . A A . 276 ARG HD2 1 1 8 67359 1 1 287 ARG HD3 H 22.224 5.811 -2.531 1.00 . A A . 276 ARG HD3 1 1 8 67360 1 1 287 ARG HE H 22.844 6.983 -5.057 1.00 . A A . 276 ARG HE 1 1 8 67361 1 1 287 ARG HG2 H 21.120 5.283 -5.309 1.00 . A A . 276 ARG HG2 1 1 8 67362 1 1 287 ARG HG3 H 20.811 4.270 -3.898 1.00 . A A . 276 ARG HG3 1 1 8 67363 1 1 287 ARG HH11 H 22.386 7.865 -1.697 1.00 . A A . 276 ARG HH11 1 1 8 67364 1 1 287 ARG HH12 H 23.378 9.280 -1.827 1.00 . A A . 276 ARG HH12 1 1 8 67365 1 1 287 ARG HH21 H 24.115 8.852 -5.217 1.00 . A A . 276 ARG HH21 1 1 8 67366 1 1 287 ARG HH22 H 24.356 9.842 -3.812 1.00 . A A . 276 ARG HH22 1 1 8 67367 1 1 287 ARG N N 24.574 2.542 -3.917 1.00 . A A . 276 ARG N 1 1 8 67368 1 1 287 ARG NE N 22.646 7.137 -4.110 1.00 . A A . 276 ARG NE 1 1 8 67369 1 1 287 ARG NH1 N 22.967 8.477 -2.251 1.00 . A A . 276 ARG NH1 1 1 8 67370 1 1 287 ARG NH2 N 23.948 9.034 -4.239 1.00 . A A . 276 ARG NH2 1 1 8 67371 1 1 287 ARG O O 21.643 2.170 -2.063 1.00 . A A . 276 ARG O 1 1 8 67372 1 1 288 GLU C C 21.468 -0.969 -3.016 1.00 . A A . 277 GLU C 1 1 8 67373 1 1 288 GLU CA C 21.071 0.146 -4.023 1.00 . A A . 277 GLU CA 1 1 8 67374 1 1 288 GLU CB C 20.881 -0.425 -5.457 1.00 . A A . 277 GLU CB 1 1 8 67375 1 1 288 GLU CD C 18.306 -0.949 -5.435 1.00 . A A . 277 GLU CD 1 1 8 67376 1 1 288 GLU CG C 19.752 -1.463 -5.615 1.00 . A A . 277 GLU CG 1 1 8 67377 1 1 288 GLU H H 22.665 1.233 -4.882 1.00 . A A . 277 GLU H 1 1 8 67378 1 1 288 GLU HA H 20.130 0.591 -3.704 1.00 . A A . 277 GLU HA 1 1 8 67379 1 1 288 GLU HB2 H 20.673 0.398 -6.134 1.00 . A A . 277 GLU HB2 1 1 8 67380 1 1 288 GLU HB3 H 21.814 -0.889 -5.770 1.00 . A A . 277 GLU HB3 1 1 8 67381 1 1 288 GLU HG2 H 19.829 -1.894 -6.608 1.00 . A A . 277 GLU HG2 1 1 8 67382 1 1 288 GLU HG3 H 19.922 -2.251 -4.888 1.00 . A A . 277 GLU HG3 1 1 8 67383 1 1 288 GLU N N 22.079 1.209 -4.091 1.00 . A A . 277 GLU N 1 1 8 67384 1 1 288 GLU O O 20.613 -1.512 -2.305 1.00 . A A . 277 GLU O 1 1 8 67385 1 1 288 GLU OE1 O 18.071 0.253 -5.169 1.00 . A A . 277 GLU OE1 1 1 8 67386 1 1 288 GLU OE2 O 17.380 -1.763 -5.598 1.00 . A A . 277 GLU OE2 1 1 8 67387 1 1 289 LEU C C 23.341 -2.091 -0.668 1.00 . A A . 278 LEU C 1 1 8 67388 1 1 289 LEU CA C 23.333 -2.400 -2.159 1.00 . A A . 278 LEU CA 1 1 8 67389 1 1 289 LEU CB C 24.780 -2.753 -2.605 1.00 . A A . 278 LEU CB 1 1 8 67390 1 1 289 LEU CD1 C 24.599 -5.312 -2.626 1.00 . A A . 278 LEU CD1 1 1 8 67391 1 1 289 LEU CD2 C 26.883 -4.192 -2.305 1.00 . A A . 278 LEU CD2 1 1 8 67392 1 1 289 LEU CG C 25.362 -4.092 -2.056 1.00 . A A . 278 LEU CG 1 1 8 67393 1 1 289 LEU H H 23.412 -0.661 -3.375 1.00 . A A . 278 LEU H 1 1 8 67394 1 1 289 LEU HA H 22.691 -3.260 -2.341 1.00 . A A . 278 LEU HA 1 1 8 67395 1 1 289 LEU HB2 H 24.795 -2.798 -3.690 1.00 . A A . 278 LEU HB2 1 1 8 67396 1 1 289 LEU HB3 H 25.438 -1.941 -2.300 1.00 . A A . 278 LEU HB3 1 1 8 67397 1 1 289 LEU HD11 H 23.548 -5.234 -2.377 1.00 . A A . 278 LEU HD11 1 1 8 67398 1 1 289 LEU HD12 H 24.993 -6.220 -2.193 1.00 . A A . 278 LEU HD12 1 1 8 67399 1 1 289 LEU HD13 H 24.710 -5.352 -3.702 1.00 . A A . 278 LEU HD13 1 1 8 67400 1 1 289 LEU HD21 H 27.086 -4.159 -3.367 1.00 . A A . 278 LEU HD21 1 1 8 67401 1 1 289 LEU HD22 H 27.263 -5.119 -1.896 1.00 . A A . 278 LEU HD22 1 1 8 67402 1 1 289 LEU HD23 H 27.385 -3.363 -1.821 1.00 . A A . 278 LEU HD23 1 1 8 67403 1 1 289 LEU HG H 25.214 -4.110 -0.981 1.00 . A A . 278 LEU HG 1 1 8 67404 1 1 289 LEU N N 22.785 -1.253 -2.927 1.00 . A A . 278 LEU N 1 1 8 67405 1 1 289 LEU O O 23.218 -2.988 0.155 1.00 . A A . 278 LEU O 1 1 8 67406 1 1 290 LYS C C 21.985 -0.611 1.576 1.00 . A A . 279 LYS C 1 1 8 67407 1 1 290 LYS CA C 23.409 -0.329 1.058 1.00 . A A . 279 LYS CA 1 1 8 67408 1 1 290 LYS CB C 23.740 1.185 1.150 1.00 . A A . 279 LYS CB 1 1 8 67409 1 1 290 LYS CD C 24.081 3.249 2.684 1.00 . A A . 279 LYS CD 1 1 8 67410 1 1 290 LYS CE C 23.397 4.213 1.699 1.00 . A A . 279 LYS CE 1 1 8 67411 1 1 290 LYS CG C 23.562 1.794 2.568 1.00 . A A . 279 LYS CG 1 1 8 67412 1 1 290 LYS H H 23.773 -0.160 -1.033 1.00 . A A . 279 LYS H 1 1 8 67413 1 1 290 LYS HA H 24.126 -0.881 1.661 1.00 . A A . 279 LYS HA 1 1 8 67414 1 1 290 LYS HB2 H 24.771 1.332 0.842 1.00 . A A . 279 LYS HB2 1 1 8 67415 1 1 290 LYS HB3 H 23.098 1.722 0.461 1.00 . A A . 279 LYS HB3 1 1 8 67416 1 1 290 LYS HD2 H 23.901 3.603 3.696 1.00 . A A . 279 LYS HD2 1 1 8 67417 1 1 290 LYS HD3 H 25.150 3.257 2.499 1.00 . A A . 279 LYS HD3 1 1 8 67418 1 1 290 LYS HE2 H 23.588 3.880 0.686 1.00 . A A . 279 LYS HE2 1 1 8 67419 1 1 290 LYS HE3 H 22.328 4.211 1.879 1.00 . A A . 279 LYS HE3 1 1 8 67420 1 1 290 LYS HG2 H 22.505 1.782 2.821 1.00 . A A . 279 LYS HG2 1 1 8 67421 1 1 290 LYS HG3 H 24.096 1.174 3.279 1.00 . A A . 279 LYS HG3 1 1 8 67422 1 1 290 LYS HZ1 H 23.645 5.977 2.777 1.00 . A A . 279 LYS HZ1 1 1 8 67423 1 1 290 LYS HZ2 H 23.473 6.210 1.117 1.00 . A A . 279 LYS HZ2 1 1 8 67424 1 1 290 LYS HZ3 H 24.935 5.627 1.745 1.00 . A A . 279 LYS HZ3 1 1 8 67425 1 1 290 LYS N N 23.533 -0.804 -0.329 1.00 . A A . 279 LYS N 1 1 8 67426 1 1 290 LYS NZ N 23.903 5.602 1.846 1.00 . A A . 279 LYS NZ 1 1 8 67427 1 1 290 LYS O O 21.808 -1.158 2.668 1.00 . A A . 279 LYS O 1 1 8 67428 1 1 291 SER C C 19.193 -2.009 0.903 1.00 . A A . 280 SER C 1 1 8 67429 1 1 291 SER CA C 19.559 -0.511 1.020 1.00 . A A . 280 SER CA 1 1 8 67430 1 1 291 SER CB C 18.673 0.354 0.080 1.00 . A A . 280 SER CB 1 1 8 67431 1 1 291 SER H H 21.228 0.104 -0.146 1.00 . A A . 280 SER H 1 1 8 67432 1 1 291 SER HA H 19.382 -0.193 2.044 1.00 . A A . 280 SER HA 1 1 8 67433 1 1 291 SER HB2 H 19.008 1.382 0.112 1.00 . A A . 280 SER HB2 1 1 8 67434 1 1 291 SER HB3 H 18.752 -0.011 -0.937 1.00 . A A . 280 SER HB3 1 1 8 67435 1 1 291 SER HG H 16.750 0.242 -0.310 1.00 . A A . 280 SER HG 1 1 8 67436 1 1 291 SER N N 20.986 -0.289 0.723 1.00 . A A . 280 SER N 1 1 8 67437 1 1 291 SER O O 18.214 -2.441 1.505 1.00 . A A . 280 SER O 1 1 8 67438 1 1 291 SER OG O 17.307 0.320 0.469 1.00 . A A . 280 SER OG 1 1 8 67439 1 1 292 ALA C C 20.283 -5.044 1.182 1.00 . A A . 281 ALA C 1 1 8 67440 1 1 292 ALA CA C 19.782 -4.247 -0.045 1.00 . A A . 281 ALA CA 1 1 8 67441 1 1 292 ALA CB C 20.455 -4.742 -1.335 1.00 . A A . 281 ALA CB 1 1 8 67442 1 1 292 ALA H H 20.702 -2.352 -0.399 1.00 . A A . 281 ALA H 1 1 8 67443 1 1 292 ALA HA H 18.710 -4.414 -0.150 1.00 . A A . 281 ALA HA 1 1 8 67444 1 1 292 ALA HB1 H 20.237 -5.794 -1.485 1.00 . A A . 281 ALA HB1 1 1 8 67445 1 1 292 ALA HB2 H 21.528 -4.603 -1.270 1.00 . A A . 281 ALA HB2 1 1 8 67446 1 1 292 ALA HB3 H 20.077 -4.181 -2.179 1.00 . A A . 281 ALA HB3 1 1 8 67447 1 1 292 ALA N N 19.985 -2.786 0.120 1.00 . A A . 281 ALA N 1 1 8 67448 1 1 292 ALA O O 19.614 -5.988 1.620 1.00 . A A . 281 ALA O 1 1 8 67449 1 1 293 ILE C C 21.089 -4.791 4.151 1.00 . A A . 282 ILE C 1 1 8 67450 1 1 293 ILE CA C 21.999 -5.235 2.994 1.00 . A A . 282 ILE CA 1 1 8 67451 1 1 293 ILE CB C 23.526 -4.839 3.296 1.00 . A A . 282 ILE CB 1 1 8 67452 1 1 293 ILE CD1 C 24.592 -5.778 1.099 1.00 . A A . 282 ILE CD1 1 1 8 67453 1 1 293 ILE CG1 C 24.534 -5.830 2.608 1.00 . A A . 282 ILE CG1 1 1 8 67454 1 1 293 ILE CG2 C 23.849 -4.750 4.827 1.00 . A A . 282 ILE CG2 1 1 8 67455 1 1 293 ILE H H 22.019 -4.029 1.239 1.00 . A A . 282 ILE H 1 1 8 67456 1 1 293 ILE HA H 21.942 -6.318 2.913 1.00 . A A . 282 ILE HA 1 1 8 67457 1 1 293 ILE HB H 23.692 -3.846 2.885 1.00 . A A . 282 ILE HB 1 1 8 67458 1 1 293 ILE HD11 H 25.313 -6.498 0.742 1.00 . A A . 282 ILE HD11 1 1 8 67459 1 1 293 ILE HD12 H 24.888 -4.788 0.782 1.00 . A A . 282 ILE HD12 1 1 8 67460 1 1 293 ILE HD13 H 23.619 -6.011 0.688 1.00 . A A . 282 ILE HD13 1 1 8 67461 1 1 293 ILE HG12 H 25.536 -5.620 2.960 1.00 . A A . 282 ILE HG12 1 1 8 67462 1 1 293 ILE HG13 H 24.281 -6.847 2.891 1.00 . A A . 282 ILE HG13 1 1 8 67463 1 1 293 ILE HG21 H 24.887 -4.479 4.970 1.00 . A A . 282 ILE HG21 1 1 8 67464 1 1 293 ILE HG22 H 23.665 -5.709 5.297 1.00 . A A . 282 ILE HG22 1 1 8 67465 1 1 293 ILE HG23 H 23.216 -4.003 5.293 1.00 . A A . 282 ILE HG23 1 1 8 67466 1 1 293 ILE N N 21.478 -4.678 1.716 1.00 . A A . 282 ILE N 1 1 8 67467 1 1 293 ILE O O 20.770 -5.594 5.028 1.00 . A A . 282 ILE O 1 1 8 67468 1 1 294 ARG C C 18.485 -3.724 5.221 1.00 . A A . 283 ARG C 1 1 8 67469 1 1 294 ARG CA C 19.800 -2.914 5.157 1.00 . A A . 283 ARG CA 1 1 8 67470 1 1 294 ARG CB C 19.517 -1.405 4.836 1.00 . A A . 283 ARG CB 1 1 8 67471 1 1 294 ARG CD C 20.728 -0.317 6.824 1.00 . A A . 283 ARG CD 1 1 8 67472 1 1 294 ARG CG C 19.385 -0.483 6.069 1.00 . A A . 283 ARG CG 1 1 8 67473 1 1 294 ARG CZ C 21.545 1.470 8.393 1.00 . A A . 283 ARG CZ 1 1 8 67474 1 1 294 ARG H H 20.986 -2.923 3.395 1.00 . A A . 283 ARG H 1 1 8 67475 1 1 294 ARG HA H 20.316 -2.990 6.110 1.00 . A A . 283 ARG HA 1 1 8 67476 1 1 294 ARG HB2 H 20.328 -1.023 4.230 1.00 . A A . 283 ARG HB2 1 1 8 67477 1 1 294 ARG HB3 H 18.601 -1.326 4.254 1.00 . A A . 283 ARG HB3 1 1 8 67478 1 1 294 ARG HD2 H 21.042 -1.285 7.200 1.00 . A A . 283 ARG HD2 1 1 8 67479 1 1 294 ARG HD3 H 21.482 0.061 6.137 1.00 . A A . 283 ARG HD3 1 1 8 67480 1 1 294 ARG HE H 19.751 0.588 8.447 1.00 . A A . 283 ARG HE 1 1 8 67481 1 1 294 ARG HG2 H 19.043 0.495 5.741 1.00 . A A . 283 ARG HG2 1 1 8 67482 1 1 294 ARG HG3 H 18.651 -0.904 6.745 1.00 . A A . 283 ARG HG3 1 1 8 67483 1 1 294 ARG HH11 H 22.930 0.954 7.008 1.00 . A A . 283 ARG HH11 1 1 8 67484 1 1 294 ARG HH12 H 23.429 2.187 8.121 1.00 . A A . 283 ARG HH12 1 1 8 67485 1 1 294 ARG HH21 H 20.399 2.202 9.894 1.00 . A A . 283 ARG HH21 1 1 8 67486 1 1 294 ARG HH22 H 21.989 2.892 9.759 1.00 . A A . 283 ARG HH22 1 1 8 67487 1 1 294 ARG N N 20.681 -3.501 4.129 1.00 . A A . 283 ARG N 1 1 8 67488 1 1 294 ARG NE N 20.602 0.612 7.962 1.00 . A A . 283 ARG NE 1 1 8 67489 1 1 294 ARG NH1 N 22.725 1.541 7.794 1.00 . A A . 283 ARG NH1 1 1 8 67490 1 1 294 ARG NH2 N 21.294 2.253 9.433 1.00 . A A . 283 ARG NH2 1 1 8 67491 1 1 294 ARG O O 18.087 -4.197 6.291 1.00 . A A . 283 ARG O 1 1 8 67492 1 1 295 ASN C C 16.882 -6.158 4.387 1.00 . A A . 284 ASN C 1 1 8 67493 1 1 295 ASN CA C 16.684 -4.758 3.798 1.00 . A A . 284 ASN CA 1 1 8 67494 1 1 295 ASN CB C 16.390 -4.868 2.270 1.00 . A A . 284 ASN CB 1 1 8 67495 1 1 295 ASN CG C 15.216 -5.791 1.890 1.00 . A A . 284 ASN CG 1 1 8 67496 1 1 295 ASN H H 18.296 -3.506 3.231 1.00 . A A . 284 ASN H 1 1 8 67497 1 1 295 ASN HA H 15.846 -4.270 4.284 1.00 . A A . 284 ASN HA 1 1 8 67498 1 1 295 ASN HB2 H 16.164 -3.881 1.887 1.00 . A A . 284 ASN HB2 1 1 8 67499 1 1 295 ASN HB3 H 17.287 -5.230 1.768 1.00 . A A . 284 ASN HB3 1 1 8 67500 1 1 295 ASN HD21 H 16.075 -6.188 0.143 1.00 . A A . 284 ASN HD21 1 1 8 67501 1 1 295 ASN HD22 H 14.565 -6.978 0.437 1.00 . A A . 284 ASN HD22 1 1 8 67502 1 1 295 ASN N N 17.889 -3.928 4.017 1.00 . A A . 284 ASN N 1 1 8 67503 1 1 295 ASN ND2 N 15.290 -6.380 0.704 1.00 . A A . 284 ASN ND2 1 1 8 67504 1 1 295 ASN O O 16.129 -6.569 5.250 1.00 . A A . 284 ASN O 1 1 8 67505 1 1 295 ASN OD1 O 14.238 -5.940 2.629 1.00 . A A . 284 ASN OD1 1 1 8 67506 1 1 296 ARG C C 18.381 -8.462 5.787 1.00 . A A . 285 ARG C 1 1 8 67507 1 1 296 ARG CA C 18.272 -8.232 4.259 1.00 . A A . 285 ARG CA 1 1 8 67508 1 1 296 ARG CB C 19.599 -8.599 3.538 1.00 . A A . 285 ARG CB 1 1 8 67509 1 1 296 ARG CD C 19.187 -11.173 3.553 1.00 . A A . 285 ARG CD 1 1 8 67510 1 1 296 ARG CG C 20.171 -10.003 3.824 1.00 . A A . 285 ARG CG 1 1 8 67511 1 1 296 ARG CZ C 20.937 -13.010 3.535 1.00 . A A . 285 ARG CZ 1 1 8 67512 1 1 296 ARG H H 18.562 -6.356 3.325 1.00 . A A . 285 ARG H 1 1 8 67513 1 1 296 ARG HA H 17.477 -8.855 3.867 1.00 . A A . 285 ARG HA 1 1 8 67514 1 1 296 ARG HB2 H 19.440 -8.518 2.466 1.00 . A A . 285 ARG HB2 1 1 8 67515 1 1 296 ARG HB3 H 20.354 -7.867 3.818 1.00 . A A . 285 ARG HB3 1 1 8 67516 1 1 296 ARG HD2 H 18.668 -11.421 4.470 1.00 . A A . 285 ARG HD2 1 1 8 67517 1 1 296 ARG HD3 H 18.455 -10.855 2.819 1.00 . A A . 285 ARG HD3 1 1 8 67518 1 1 296 ARG HE H 19.397 -12.830 2.281 1.00 . A A . 285 ARG HE 1 1 8 67519 1 1 296 ARG HG2 H 21.048 -10.144 3.203 1.00 . A A . 285 ARG HG2 1 1 8 67520 1 1 296 ARG HG3 H 20.481 -10.041 4.866 1.00 . A A . 285 ARG HG3 1 1 8 67521 1 1 296 ARG HH11 H 21.262 -11.762 5.111 1.00 . A A . 285 ARG HH11 1 1 8 67522 1 1 296 ARG HH12 H 22.394 -13.064 4.943 1.00 . A A . 285 ARG HH12 1 1 8 67523 1 1 296 ARG HH21 H 20.944 -14.428 2.087 1.00 . A A . 285 ARG HH21 1 1 8 67524 1 1 296 ARG HH22 H 22.219 -14.547 3.259 1.00 . A A . 285 ARG HH22 1 1 8 67525 1 1 296 ARG N N 17.948 -6.832 3.925 1.00 . A A . 285 ARG N 1 1 8 67526 1 1 296 ARG NE N 19.841 -12.401 3.042 1.00 . A A . 285 ARG NE 1 1 8 67527 1 1 296 ARG NH1 N 21.581 -12.577 4.616 1.00 . A A . 285 ARG NH1 1 1 8 67528 1 1 296 ARG NH2 N 21.400 -14.078 2.911 1.00 . A A . 285 ARG NH2 1 1 8 67529 1 1 296 ARG O O 17.603 -9.234 6.367 1.00 . A A . 285 ARG O 1 1 8 67530 1 1 297 VAL C C 18.434 -7.524 8.718 1.00 . A A . 286 VAL C 1 1 8 67531 1 1 297 VAL CA C 19.653 -7.901 7.842 1.00 . A A . 286 VAL CA 1 1 8 67532 1 1 297 VAL CB C 20.909 -7.021 8.216 1.00 . A A . 286 VAL CB 1 1 8 67533 1 1 297 VAL CG1 C 21.246 -7.092 9.727 1.00 . A A . 286 VAL CG1 1 1 8 67534 1 1 297 VAL CG2 C 22.132 -7.423 7.352 1.00 . A A . 286 VAL CG2 1 1 8 67535 1 1 297 VAL H H 19.837 -7.106 5.896 1.00 . A A . 286 VAL H 1 1 8 67536 1 1 297 VAL HA H 19.907 -8.945 8.022 1.00 . A A . 286 VAL HA 1 1 8 67537 1 1 297 VAL HB H 20.668 -5.984 7.983 1.00 . A A . 286 VAL HB 1 1 8 67538 1 1 297 VAL HG11 H 22.099 -6.458 9.945 1.00 . A A . 286 VAL HG11 1 1 8 67539 1 1 297 VAL HG12 H 21.482 -8.110 10.006 1.00 . A A . 286 VAL HG12 1 1 8 67540 1 1 297 VAL HG13 H 20.396 -6.754 10.308 1.00 . A A . 286 VAL HG13 1 1 8 67541 1 1 297 VAL HG21 H 22.977 -6.785 7.589 1.00 . A A . 286 VAL HG21 1 1 8 67542 1 1 297 VAL HG22 H 21.890 -7.310 6.301 1.00 . A A . 286 VAL HG22 1 1 8 67543 1 1 297 VAL HG23 H 22.401 -8.454 7.545 1.00 . A A . 286 VAL HG23 1 1 8 67544 1 1 297 VAL N N 19.335 -7.759 6.412 1.00 . A A . 286 VAL N 1 1 8 67545 1 1 297 VAL O O 18.061 -8.273 9.642 1.00 . A A . 286 VAL O 1 1 8 67546 1 1 298 LYS C C 15.422 -6.797 9.026 1.00 . A A . 287 LYS C 1 1 8 67547 1 1 298 LYS CA C 16.643 -5.867 9.156 1.00 . A A . 287 LYS CA 1 1 8 67548 1 1 298 LYS CB C 16.305 -4.417 8.711 1.00 . A A . 287 LYS CB 1 1 8 67549 1 1 298 LYS CD C 15.131 -2.174 9.198 1.00 . A A . 287 LYS CD 1 1 8 67550 1 1 298 LYS CE C 14.130 -1.420 10.092 1.00 . A A . 287 LYS CE 1 1 8 67551 1 1 298 LYS CG C 15.221 -3.687 9.543 1.00 . A A . 287 LYS CG 1 1 8 67552 1 1 298 LYS H H 18.080 -5.883 7.582 1.00 . A A . 287 LYS H 1 1 8 67553 1 1 298 LYS HA H 16.947 -5.840 10.200 1.00 . A A . 287 LYS HA 1 1 8 67554 1 1 298 LYS HB2 H 17.216 -3.833 8.767 1.00 . A A . 287 LYS HB2 1 1 8 67555 1 1 298 LYS HB3 H 15.981 -4.438 7.672 1.00 . A A . 287 LYS HB3 1 1 8 67556 1 1 298 LYS HD2 H 16.110 -1.726 9.325 1.00 . A A . 287 LYS HD2 1 1 8 67557 1 1 298 LYS HD3 H 14.826 -2.066 8.163 1.00 . A A . 287 LYS HD3 1 1 8 67558 1 1 298 LYS HE2 H 13.129 -1.792 9.898 1.00 . A A . 287 LYS HE2 1 1 8 67559 1 1 298 LYS HE3 H 14.381 -1.599 11.130 1.00 . A A . 287 LYS HE3 1 1 8 67560 1 1 298 LYS HG2 H 14.258 -4.149 9.349 1.00 . A A . 287 LYS HG2 1 1 8 67561 1 1 298 LYS HG3 H 15.462 -3.794 10.594 1.00 . A A . 287 LYS HG3 1 1 8 67562 1 1 298 LYS HZ1 H 13.883 0.256 8.866 1.00 . A A . 287 LYS HZ1 1 1 8 67563 1 1 298 LYS HZ2 H 15.101 0.431 10.028 1.00 . A A . 287 LYS HZ2 1 1 8 67564 1 1 298 LYS HZ3 H 13.483 0.520 10.491 1.00 . A A . 287 LYS HZ3 1 1 8 67565 1 1 298 LYS N N 17.785 -6.388 8.383 1.00 . A A . 287 LYS N 1 1 8 67566 1 1 298 LYS NZ N 14.151 0.048 9.848 1.00 . A A . 287 LYS NZ 1 1 8 67567 1 1 298 LYS O O 14.754 -7.055 10.015 1.00 . A A . 287 LYS O 1 1 8 67568 1 1 299 SER C C 14.157 -9.595 8.154 1.00 . A A . 288 SER C 1 1 8 67569 1 1 299 SER CA C 14.000 -8.202 7.527 1.00 . A A . 288 SER CA 1 1 8 67570 1 1 299 SER CB C 13.743 -8.343 6.007 1.00 . A A . 288 SER CB 1 1 8 67571 1 1 299 SER H H 15.830 -7.192 7.097 1.00 . A A . 288 SER H 1 1 8 67572 1 1 299 SER HA H 13.135 -7.722 7.976 1.00 . A A . 288 SER HA 1 1 8 67573 1 1 299 SER HB2 H 12.827 -8.899 5.838 1.00 . A A . 288 SER HB2 1 1 8 67574 1 1 299 SER HB3 H 13.646 -7.360 5.570 1.00 . A A . 288 SER HB3 1 1 8 67575 1 1 299 SER HG H 15.622 -8.543 5.499 1.00 . A A . 288 SER HG 1 1 8 67576 1 1 299 SER N N 15.184 -7.348 7.812 1.00 . A A . 288 SER N 1 1 8 67577 1 1 299 SER O O 13.163 -10.210 8.535 1.00 . A A . 288 SER O 1 1 8 67578 1 1 299 SER OG O 14.801 -9.020 5.352 1.00 . A A . 288 SER OG 1 1 8 67579 1 1 300 GLN C C 15.639 -11.137 10.472 1.00 . A A . 289 GLN C 1 1 8 67580 1 1 300 GLN CA C 15.727 -11.349 8.948 1.00 . A A . 289 GLN CA 1 1 8 67581 1 1 300 GLN CB C 17.127 -11.880 8.530 1.00 . A A . 289 GLN CB 1 1 8 67582 1 1 300 GLN CD C 18.575 -12.913 6.653 1.00 . A A . 289 GLN CD 1 1 8 67583 1 1 300 GLN CG C 17.175 -12.480 7.104 1.00 . A A . 289 GLN CG 1 1 8 67584 1 1 300 GLN H H 16.143 -9.608 7.785 1.00 . A A . 289 GLN H 1 1 8 67585 1 1 300 GLN HA H 14.978 -12.086 8.666 1.00 . A A . 289 GLN HA 1 1 8 67586 1 1 300 GLN HB2 H 17.836 -11.062 8.584 1.00 . A A . 289 GLN HB2 1 1 8 67587 1 1 300 GLN HB3 H 17.437 -12.652 9.230 1.00 . A A . 289 GLN HB3 1 1 8 67588 1 1 300 GLN HE21 H 17.806 -14.375 5.550 1.00 . A A . 289 GLN HE21 1 1 8 67589 1 1 300 GLN HE22 H 19.527 -14.238 5.527 1.00 . A A . 289 GLN HE22 1 1 8 67590 1 1 300 GLN HG2 H 16.520 -13.343 7.072 1.00 . A A . 289 GLN HG2 1 1 8 67591 1 1 300 GLN HG3 H 16.809 -11.737 6.401 1.00 . A A . 289 GLN HG3 1 1 8 67592 1 1 300 GLN N N 15.411 -10.094 8.231 1.00 . A A . 289 GLN N 1 1 8 67593 1 1 300 GLN NE2 N 18.644 -13.946 5.826 1.00 . A A . 289 GLN NE2 1 1 8 67594 1 1 300 GLN O O 15.344 -12.079 11.215 1.00 . A A . 289 GLN O 1 1 8 67595 1 1 300 GLN OE1 O 19.580 -12.318 7.035 1.00 . A A . 289 GLN OE1 1 1 8 67596 1 1 301 ALA C C 14.175 -9.441 12.643 1.00 . A A . 290 ALA C 1 1 8 67597 1 1 301 ALA CA C 15.685 -9.488 12.324 1.00 . A A . 290 ALA CA 1 1 8 67598 1 1 301 ALA CB C 16.354 -8.136 12.617 1.00 . A A . 290 ALA CB 1 1 8 67599 1 1 301 ALA H H 16.307 -9.238 10.297 1.00 . A A . 290 ALA H 1 1 8 67600 1 1 301 ALA HA H 16.155 -10.236 12.963 1.00 . A A . 290 ALA HA 1 1 8 67601 1 1 301 ALA HB1 H 16.238 -7.887 13.666 1.00 . A A . 290 ALA HB1 1 1 8 67602 1 1 301 ALA HB2 H 15.901 -7.360 12.010 1.00 . A A . 290 ALA HB2 1 1 8 67603 1 1 301 ALA HB3 H 17.407 -8.196 12.383 1.00 . A A . 290 ALA HB3 1 1 8 67604 1 1 301 ALA N N 15.914 -9.894 10.923 1.00 . A A . 290 ALA N 1 1 8 67605 1 1 301 ALA O O 13.765 -9.890 13.706 1.00 . A A . 290 ALA O 1 1 8 67606 1 1 302 ILE C C 11.285 -10.261 11.887 1.00 . A A . 291 ILE C 1 1 8 67607 1 1 302 ILE CA C 11.881 -8.834 11.825 1.00 . A A . 291 ILE CA 1 1 8 67608 1 1 302 ILE CB C 11.219 -8.022 10.628 1.00 . A A . 291 ILE CB 1 1 8 67609 1 1 302 ILE CD1 C 11.765 -5.740 11.828 1.00 . A A . 291 ILE CD1 1 1 8 67610 1 1 302 ILE CG1 C 11.773 -6.552 10.536 1.00 . A A . 291 ILE CG1 1 1 8 67611 1 1 302 ILE CG2 C 9.671 -8.021 10.706 1.00 . A A . 291 ILE CG2 1 1 8 67612 1 1 302 ILE H H 13.769 -8.581 10.870 1.00 . A A . 291 ILE H 1 1 8 67613 1 1 302 ILE HA H 11.659 -8.315 12.755 1.00 . A A . 291 ILE HA 1 1 8 67614 1 1 302 ILE HB H 11.487 -8.540 9.706 1.00 . A A . 291 ILE HB 1 1 8 67615 1 1 302 ILE HD11 H 10.753 -5.646 12.192 1.00 . A A . 291 ILE HD11 1 1 8 67616 1 1 302 ILE HD12 H 12.166 -4.756 11.631 1.00 . A A . 291 ILE HD12 1 1 8 67617 1 1 302 ILE HD13 H 12.374 -6.229 12.576 1.00 . A A . 291 ILE HD13 1 1 8 67618 1 1 302 ILE HG12 H 12.793 -6.588 10.199 1.00 . A A . 291 ILE HG12 1 1 8 67619 1 1 302 ILE HG13 H 11.195 -6.000 9.804 1.00 . A A . 291 ILE HG13 1 1 8 67620 1 1 302 ILE HG21 H 9.351 -7.550 11.628 1.00 . A A . 291 ILE HG21 1 1 8 67621 1 1 302 ILE HG22 H 9.300 -9.039 10.683 1.00 . A A . 291 ILE HG22 1 1 8 67622 1 1 302 ILE HG23 H 9.261 -7.477 9.868 1.00 . A A . 291 ILE HG23 1 1 8 67623 1 1 302 ILE N N 13.361 -8.916 11.689 1.00 . A A . 291 ILE N 1 1 8 67624 1 1 302 ILE O O 10.524 -10.601 12.811 1.00 . A A . 291 ILE O 1 1 8 67625 1 1 303 GLU C C 11.658 -13.269 12.054 1.00 . A A . 292 GLU C 1 1 8 67626 1 1 303 GLU CA C 11.304 -12.497 10.775 1.00 . A A . 292 GLU CA 1 1 8 67627 1 1 303 GLU CB C 12.026 -13.133 9.546 1.00 . A A . 292 GLU CB 1 1 8 67628 1 1 303 GLU CD C 10.405 -15.132 9.270 1.00 . A A . 292 GLU CD 1 1 8 67629 1 1 303 GLU CG C 11.870 -14.668 9.390 1.00 . A A . 292 GLU CG 1 1 8 67630 1 1 303 GLU H H 12.289 -10.721 10.222 1.00 . A A . 292 GLU H 1 1 8 67631 1 1 303 GLU HA H 10.230 -12.535 10.612 1.00 . A A . 292 GLU HA 1 1 8 67632 1 1 303 GLU HB2 H 11.647 -12.665 8.646 1.00 . A A . 292 GLU HB2 1 1 8 67633 1 1 303 GLU HB3 H 13.090 -12.909 9.621 1.00 . A A . 292 GLU HB3 1 1 8 67634 1 1 303 GLU HG2 H 12.407 -14.984 8.499 1.00 . A A . 292 GLU HG2 1 1 8 67635 1 1 303 GLU HG3 H 12.325 -15.152 10.251 1.00 . A A . 292 GLU HG3 1 1 8 67636 1 1 303 GLU N N 11.691 -11.083 10.897 1.00 . A A . 292 GLU N 1 1 8 67637 1 1 303 GLU O O 10.816 -13.978 12.622 1.00 . A A . 292 GLU O 1 1 8 67638 1 1 303 GLU OE1 O 9.816 -14.988 8.185 1.00 . A A . 292 GLU OE1 1 1 8 67639 1 1 303 GLU OE2 O 9.826 -15.629 10.263 1.00 . A A . 292 GLU OE2 1 1 8 67640 1 1 304 GLY C C 12.680 -13.340 14.947 1.00 . A A . 293 GLY C 1 1 8 67641 1 1 304 GLY CA C 13.430 -13.740 13.682 1.00 . A A . 293 GLY CA 1 1 8 67642 1 1 304 GLY H H 13.505 -12.486 11.988 1.00 . A A . 293 GLY H 1 1 8 67643 1 1 304 GLY HA2 H 13.368 -14.814 13.544 1.00 . A A . 293 GLY HA2 1 1 8 67644 1 1 304 GLY HA3 H 14.468 -13.469 13.800 1.00 . A A . 293 GLY HA3 1 1 8 67645 1 1 304 GLY N N 12.914 -13.087 12.493 1.00 . A A . 293 GLY N 1 1 8 67646 1 1 304 GLY O O 12.388 -14.190 15.773 1.00 . A A . 293 GLY O 1 1 8 67647 1 1 305 LEU C C 10.210 -12.125 16.349 1.00 . A A . 294 LEU C 1 1 8 67648 1 1 305 LEU CA C 11.596 -11.473 16.211 1.00 . A A . 294 LEU CA 1 1 8 67649 1 1 305 LEU CB C 11.465 -9.926 16.069 1.00 . A A . 294 LEU CB 1 1 8 67650 1 1 305 LEU CD1 C 12.566 -7.625 16.118 1.00 . A A . 294 LEU CD1 1 1 8 67651 1 1 305 LEU CD2 C 12.780 -9.171 18.140 1.00 . A A . 294 LEU CD2 1 1 8 67652 1 1 305 LEU CG C 12.672 -9.086 16.593 1.00 . A A . 294 LEU CG 1 1 8 67653 1 1 305 LEU H H 12.622 -11.425 14.351 1.00 . A A . 294 LEU H 1 1 8 67654 1 1 305 LEU HA H 12.169 -11.691 17.108 1.00 . A A . 294 LEU HA 1 1 8 67655 1 1 305 LEU HB2 H 11.323 -9.700 15.016 1.00 . A A . 294 LEU HB2 1 1 8 67656 1 1 305 LEU HB3 H 10.577 -9.592 16.597 1.00 . A A . 294 LEU HB3 1 1 8 67657 1 1 305 LEU HD11 H 13.434 -7.070 16.447 1.00 . A A . 294 LEU HD11 1 1 8 67658 1 1 305 LEU HD12 H 11.673 -7.166 16.525 1.00 . A A . 294 LEU HD12 1 1 8 67659 1 1 305 LEU HD13 H 12.517 -7.602 15.037 1.00 . A A . 294 LEU HD13 1 1 8 67660 1 1 305 LEU HD21 H 12.922 -10.203 18.436 1.00 . A A . 294 LEU HD21 1 1 8 67661 1 1 305 LEU HD22 H 11.875 -8.790 18.597 1.00 . A A . 294 LEU HD22 1 1 8 67662 1 1 305 LEU HD23 H 13.626 -8.589 18.483 1.00 . A A . 294 LEU HD23 1 1 8 67663 1 1 305 LEU HG H 13.588 -9.492 16.177 1.00 . A A . 294 LEU HG 1 1 8 67664 1 1 305 LEU N N 12.353 -12.035 15.068 1.00 . A A . 294 LEU N 1 1 8 67665 1 1 305 LEU O O 9.803 -12.491 17.462 1.00 . A A . 294 LEU O 1 1 8 67666 1 1 306 VAL C C 8.355 -14.408 15.620 1.00 . A A . 295 VAL C 1 1 8 67667 1 1 306 VAL CA C 8.178 -12.941 15.180 1.00 . A A . 295 VAL CA 1 1 8 67668 1 1 306 VAL CB C 7.529 -12.897 13.745 1.00 . A A . 295 VAL CB 1 1 8 67669 1 1 306 VAL CG1 C 6.141 -13.597 13.717 1.00 . A A . 295 VAL CG1 1 1 8 67670 1 1 306 VAL CG2 C 7.433 -11.443 13.244 1.00 . A A . 295 VAL CG2 1 1 8 67671 1 1 306 VAL H H 9.849 -11.868 14.376 1.00 . A A . 295 VAL H 1 1 8 67672 1 1 306 VAL HA H 7.510 -12.434 15.876 1.00 . A A . 295 VAL HA 1 1 8 67673 1 1 306 VAL HB H 8.184 -13.439 13.063 1.00 . A A . 295 VAL HB 1 1 8 67674 1 1 306 VAL HG11 H 5.730 -13.561 12.714 1.00 . A A . 295 VAL HG11 1 1 8 67675 1 1 306 VAL HG12 H 5.461 -13.096 14.394 1.00 . A A . 295 VAL HG12 1 1 8 67676 1 1 306 VAL HG13 H 6.243 -14.633 14.023 1.00 . A A . 295 VAL HG13 1 1 8 67677 1 1 306 VAL HG21 H 6.783 -10.872 13.896 1.00 . A A . 295 VAL HG21 1 1 8 67678 1 1 306 VAL HG22 H 7.032 -11.422 12.238 1.00 . A A . 295 VAL HG22 1 1 8 67679 1 1 306 VAL HG23 H 8.416 -10.991 13.243 1.00 . A A . 295 VAL HG23 1 1 8 67680 1 1 306 VAL N N 9.488 -12.251 15.215 1.00 . A A . 295 VAL N 1 1 8 67681 1 1 306 VAL O O 7.765 -14.856 16.608 1.00 . A A . 295 VAL O 1 1 8 67682 1 1 307 LYS C C 10.014 -16.856 16.536 1.00 . A A . 296 LYS C 1 1 8 67683 1 1 307 LYS CA C 9.559 -16.533 15.091 1.00 . A A . 296 LYS CA 1 1 8 67684 1 1 307 LYS CB C 10.663 -16.926 14.070 1.00 . A A . 296 LYS CB 1 1 8 67685 1 1 307 LYS CD C 12.138 -18.744 12.991 1.00 . A A . 296 LYS CD 1 1 8 67686 1 1 307 LYS CE C 11.976 -18.125 11.581 1.00 . A A . 296 LYS CE 1 1 8 67687 1 1 307 LYS CG C 10.957 -18.436 13.950 1.00 . A A . 296 LYS CG 1 1 8 67688 1 1 307 LYS H H 9.764 -14.611 14.227 1.00 . A A . 296 LYS H 1 1 8 67689 1 1 307 LYS HA H 8.657 -17.091 14.866 1.00 . A A . 296 LYS HA 1 1 8 67690 1 1 307 LYS HB2 H 10.360 -16.567 13.093 1.00 . A A . 296 LYS HB2 1 1 8 67691 1 1 307 LYS HB3 H 11.588 -16.418 14.344 1.00 . A A . 296 LYS HB3 1 1 8 67692 1 1 307 LYS HD2 H 13.047 -18.358 13.433 1.00 . A A . 296 LYS HD2 1 1 8 67693 1 1 307 LYS HD3 H 12.231 -19.822 12.890 1.00 . A A . 296 LYS HD3 1 1 8 67694 1 1 307 LYS HE2 H 11.956 -17.047 11.666 1.00 . A A . 296 LYS HE2 1 1 8 67695 1 1 307 LYS HE3 H 12.826 -18.412 10.973 1.00 . A A . 296 LYS HE3 1 1 8 67696 1 1 307 LYS HG2 H 11.201 -18.822 14.934 1.00 . A A . 296 LYS HG2 1 1 8 67697 1 1 307 LYS HG3 H 10.065 -18.940 13.587 1.00 . A A . 296 LYS HG3 1 1 8 67698 1 1 307 LYS HZ1 H 9.902 -18.373 11.487 1.00 . A A . 296 LYS HZ1 1 1 8 67699 1 1 307 LYS HZ2 H 10.777 -19.594 10.707 1.00 . A A . 296 LYS HZ2 1 1 8 67700 1 1 307 LYS HZ3 H 10.624 -18.070 9.990 1.00 . A A . 296 LYS HZ3 1 1 8 67701 1 1 307 LYS N N 9.259 -15.097 14.911 1.00 . A A . 296 LYS N 1 1 8 67702 1 1 307 LYS NZ N 10.733 -18.571 10.895 1.00 . A A . 296 LYS NZ 1 1 8 67703 1 1 307 LYS O O 9.762 -17.953 17.048 1.00 . A A . 296 LYS O 1 1 8 67704 1 1 308 ALA C C 10.237 -15.587 19.623 1.00 . A A . 297 ALA C 1 1 8 67705 1 1 308 ALA CA C 11.229 -16.004 18.526 1.00 . A A . 297 ALA CA 1 1 8 67706 1 1 308 ALA CB C 12.518 -15.167 18.653 1.00 . A A . 297 ALA CB 1 1 8 67707 1 1 308 ALA H H 10.765 -15.007 16.716 1.00 . A A . 297 ALA H 1 1 8 67708 1 1 308 ALA HA H 11.498 -17.045 18.678 1.00 . A A . 297 ALA HA 1 1 8 67709 1 1 308 ALA HB1 H 13.229 -15.477 17.893 1.00 . A A . 297 ALA HB1 1 1 8 67710 1 1 308 ALA HB2 H 12.960 -15.309 19.629 1.00 . A A . 297 ALA HB2 1 1 8 67711 1 1 308 ALA HB3 H 12.293 -14.112 18.508 1.00 . A A . 297 ALA HB3 1 1 8 67712 1 1 308 ALA N N 10.663 -15.870 17.177 1.00 . A A . 297 ALA N 1 1 8 67713 1 1 308 ALA O O 10.426 -15.981 20.769 1.00 . A A . 297 ALA O 1 1 8 67714 1 1 309 ASN C C 6.837 -14.156 20.018 1.00 . A A . 298 ASN C 1 1 8 67715 1 1 309 ASN CA C 8.342 -14.138 20.356 1.00 . A A . 298 ASN CA 1 1 8 67716 1 1 309 ASN CB C 8.795 -12.672 20.641 1.00 . A A . 298 ASN CB 1 1 8 67717 1 1 309 ASN CG C 10.253 -12.573 21.106 1.00 . A A . 298 ASN CG 1 1 8 67718 1 1 309 ASN H H 8.954 -14.633 18.346 1.00 . A A . 298 ASN H 1 1 8 67719 1 1 309 ASN HA H 8.478 -14.713 21.273 1.00 . A A . 298 ASN HA 1 1 8 67720 1 1 309 ASN HB2 H 8.680 -12.082 19.737 1.00 . A A . 298 ASN HB2 1 1 8 67721 1 1 309 ASN HB3 H 8.162 -12.241 21.413 1.00 . A A . 298 ASN HB3 1 1 8 67722 1 1 309 ASN HD21 H 10.861 -12.235 19.247 1.00 . A A . 298 ASN HD21 1 1 8 67723 1 1 309 ASN HD22 H 12.097 -12.300 20.444 1.00 . A A . 298 ASN HD22 1 1 8 67724 1 1 309 ASN N N 9.185 -14.778 19.300 1.00 . A A . 298 ASN N 1 1 8 67725 1 1 309 ASN ND2 N 11.163 -12.337 20.173 1.00 . A A . 298 ASN ND2 1 1 8 67726 1 1 309 ASN O O 6.438 -13.943 18.871 1.00 . A A . 298 ASN O 1 1 8 67727 1 1 309 ASN OD1 O 10.563 -12.709 22.293 1.00 . A A . 298 ASN OD1 1 1 8 67728 1 1 310 ASP C C 3.983 -13.343 22.003 1.00 . A A . 299 ASP C 1 1 8 67729 1 1 310 ASP CA C 4.534 -14.372 21.001 1.00 . A A . 299 ASP CA 1 1 8 67730 1 1 310 ASP CB C 3.952 -15.771 21.333 1.00 . A A . 299 ASP CB 1 1 8 67731 1 1 310 ASP CG C 4.276 -16.825 20.268 1.00 . A A . 299 ASP CG 1 1 8 67732 1 1 310 ASP H H 6.426 -14.598 21.934 1.00 . A A . 299 ASP H 1 1 8 67733 1 1 310 ASP HA H 4.230 -14.086 19.998 1.00 . A A . 299 ASP HA 1 1 8 67734 1 1 310 ASP HB2 H 4.354 -16.102 22.287 1.00 . A A . 299 ASP HB2 1 1 8 67735 1 1 310 ASP HB3 H 2.872 -15.699 21.429 1.00 . A A . 299 ASP HB3 1 1 8 67736 1 1 310 ASP N N 6.016 -14.395 21.065 1.00 . A A . 299 ASP N 1 1 8 67737 1 1 310 ASP O O 4.598 -13.113 23.048 1.00 . A A . 299 ASP O 1 1 8 67738 1 1 310 ASP OD1 O 3.600 -16.841 19.219 1.00 . A A . 299 ASP OD1 1 1 8 67739 1 1 310 ASP OD2 O 5.201 -17.641 20.474 1.00 . A A . 299 ASP OD2 1 1 8 67740 1 1 311 ILE C C 0.647 -11.598 22.165 1.00 . A A . 300 ILE C 1 1 8 67741 1 1 311 ILE CA C 2.131 -11.777 22.572 1.00 . A A . 300 ILE CA 1 1 8 67742 1 1 311 ILE CB C 2.855 -10.366 22.583 1.00 . A A . 300 ILE CB 1 1 8 67743 1 1 311 ILE CD1 C 2.574 -7.935 23.462 1.00 . A A . 300 ILE CD1 1 1 8 67744 1 1 311 ILE CG1 C 2.112 -9.366 23.540 1.00 . A A . 300 ILE CG1 1 1 8 67745 1 1 311 ILE CG2 C 3.006 -9.781 21.145 1.00 . A A . 300 ILE CG2 1 1 8 67746 1 1 311 ILE H H 2.390 -12.966 20.825 1.00 . A A . 300 ILE H 1 1 8 67747 1 1 311 ILE HA H 2.164 -12.183 23.582 1.00 . A A . 300 ILE HA 1 1 8 67748 1 1 311 ILE HB H 3.858 -10.528 22.970 1.00 . A A . 300 ILE HB 1 1 8 67749 1 1 311 ILE HD11 H 3.635 -7.883 23.661 1.00 . A A . 300 ILE HD11 1 1 8 67750 1 1 311 ILE HD12 H 2.045 -7.349 24.194 1.00 . A A . 300 ILE HD12 1 1 8 67751 1 1 311 ILE HD13 H 2.375 -7.543 22.477 1.00 . A A . 300 ILE HD13 1 1 8 67752 1 1 311 ILE HG12 H 1.057 -9.365 23.306 1.00 . A A . 300 ILE HG12 1 1 8 67753 1 1 311 ILE HG13 H 2.238 -9.695 24.566 1.00 . A A . 300 ILE HG13 1 1 8 67754 1 1 311 ILE HG21 H 3.556 -8.845 21.183 1.00 . A A . 300 ILE HG21 1 1 8 67755 1 1 311 ILE HG22 H 2.031 -9.597 20.717 1.00 . A A . 300 ILE HG22 1 1 8 67756 1 1 311 ILE HG23 H 3.545 -10.481 20.517 1.00 . A A . 300 ILE HG23 1 1 8 67757 1 1 311 ILE N N 2.811 -12.747 21.684 1.00 . A A . 300 ILE N 1 1 8 67758 1 1 311 ILE O O 0.311 -11.655 20.976 1.00 . A A . 300 ILE O 1 1 8 67759 1 1 312 ASP C C -1.668 -9.492 22.575 1.00 . A A . 301 ASP C 1 1 8 67760 1 1 312 ASP CA C -1.632 -10.980 22.961 1.00 . A A . 301 ASP CA 1 1 8 67761 1 1 312 ASP CB C -2.485 -11.239 24.229 1.00 . A A . 301 ASP CB 1 1 8 67762 1 1 312 ASP CG C -2.574 -12.731 24.584 1.00 . A A . 301 ASP CG 1 1 8 67763 1 1 312 ASP H H 0.080 -11.517 24.093 1.00 . A A . 301 ASP H 1 1 8 67764 1 1 312 ASP HA H -2.037 -11.568 22.135 1.00 . A A . 301 ASP HA 1 1 8 67765 1 1 312 ASP HB2 H -2.046 -10.700 25.063 1.00 . A A . 301 ASP HB2 1 1 8 67766 1 1 312 ASP HB3 H -3.491 -10.864 24.066 1.00 . A A . 301 ASP HB3 1 1 8 67767 1 1 312 ASP N N -0.231 -11.390 23.173 1.00 . A A . 301 ASP N 1 1 8 67768 1 1 312 ASP O O -1.577 -8.604 23.435 1.00 . A A . 301 ASP O 1 1 8 67769 1 1 312 ASP OD1 O -3.322 -13.469 23.908 1.00 . A A . 301 ASP OD1 1 1 8 67770 1 1 312 ASP OD2 O -1.884 -13.183 25.523 1.00 . A A . 301 ASP OD2 1 1 8 67771 1 1 313 VAL C C -3.119 -7.236 20.828 1.00 . A A . 302 VAL C 1 1 8 67772 1 1 313 VAL CA C -1.731 -7.905 20.663 1.00 . A A . 302 VAL CA 1 1 8 67773 1 1 313 VAL CB C -1.377 -8.005 19.129 1.00 . A A . 302 VAL CB 1 1 8 67774 1 1 313 VAL CG1 C -1.318 -6.610 18.460 1.00 . A A . 302 VAL CG1 1 1 8 67775 1 1 313 VAL CG2 C -0.060 -8.782 18.914 1.00 . A A . 302 VAL CG2 1 1 8 67776 1 1 313 VAL H H -1.816 -10.020 20.666 1.00 . A A . 302 VAL H 1 1 8 67777 1 1 313 VAL HA H -0.968 -7.308 21.158 1.00 . A A . 302 VAL HA 1 1 8 67778 1 1 313 VAL HB H -2.172 -8.569 18.641 1.00 . A A . 302 VAL HB 1 1 8 67779 1 1 313 VAL HG11 H -2.272 -6.109 18.578 1.00 . A A . 302 VAL HG11 1 1 8 67780 1 1 313 VAL HG12 H -1.106 -6.714 17.401 1.00 . A A . 302 VAL HG12 1 1 8 67781 1 1 313 VAL HG13 H -0.543 -6.012 18.919 1.00 . A A . 302 VAL HG13 1 1 8 67782 1 1 313 VAL HG21 H 0.761 -8.249 19.379 1.00 . A A . 302 VAL HG21 1 1 8 67783 1 1 313 VAL HG22 H 0.140 -8.887 17.853 1.00 . A A . 302 VAL HG22 1 1 8 67784 1 1 313 VAL HG23 H -0.139 -9.766 19.357 1.00 . A A . 302 VAL HG23 1 1 8 67785 1 1 313 VAL N N -1.740 -9.251 21.264 1.00 . A A . 302 VAL N 1 1 8 67786 1 1 313 VAL O O -4.123 -7.911 20.609 1.00 . A A . 302 VAL O 1 1 8 67787 1 1 314 PRO C C -5.169 -5.197 19.844 1.00 . A A . 303 PRO C 1 1 8 67788 1 1 314 PRO CA C -4.476 -5.149 21.231 1.00 . A A . 303 PRO CA 1 1 8 67789 1 1 314 PRO CB C -4.035 -3.713 21.619 1.00 . A A . 303 PRO CB 1 1 8 67790 1 1 314 PRO CD C -2.087 -5.103 21.808 1.00 . A A . 303 PRO CD 1 1 8 67791 1 1 314 PRO CG C -2.792 -3.915 22.437 1.00 . A A . 303 PRO CG 1 1 8 67792 1 1 314 PRO HA H -5.165 -5.536 21.983 1.00 . A A . 303 PRO HA 1 1 8 67793 1 1 314 PRO HB2 H -3.825 -3.122 20.725 1.00 . A A . 303 PRO HB2 1 1 8 67794 1 1 314 PRO HB3 H -4.802 -3.225 22.209 1.00 . A A . 303 PRO HB3 1 1 8 67795 1 1 314 PRO HD2 H -1.418 -4.781 21.016 1.00 . A A . 303 PRO HD2 1 1 8 67796 1 1 314 PRO HD3 H -1.537 -5.663 22.557 1.00 . A A . 303 PRO HD3 1 1 8 67797 1 1 314 PRO HG2 H -2.167 -3.025 22.397 1.00 . A A . 303 PRO HG2 1 1 8 67798 1 1 314 PRO HG3 H -3.052 -4.139 23.469 1.00 . A A . 303 PRO HG3 1 1 8 67799 1 1 314 PRO N N -3.203 -5.921 21.246 1.00 . A A . 303 PRO N 1 1 8 67800 1 1 314 PRO O O -4.636 -4.680 18.850 1.00 . A A . 303 PRO O 1 1 8 67801 1 1 315 ALA C C -7.501 -4.941 17.783 1.00 . A A . 304 ALA C 1 1 8 67802 1 1 315 ALA CA C -7.107 -6.183 18.604 1.00 . A A . 304 ALA CA 1 1 8 67803 1 1 315 ALA CB C -8.357 -6.995 18.986 1.00 . A A . 304 ALA CB 1 1 8 67804 1 1 315 ALA H H -6.749 -6.086 20.681 1.00 . A A . 304 ALA H 1 1 8 67805 1 1 315 ALA HA H -6.474 -6.825 17.996 1.00 . A A . 304 ALA HA 1 1 8 67806 1 1 315 ALA HB1 H -8.061 -7.876 19.545 1.00 . A A . 304 ALA HB1 1 1 8 67807 1 1 315 ALA HB2 H -8.887 -7.303 18.093 1.00 . A A . 304 ALA HB2 1 1 8 67808 1 1 315 ALA HB3 H -9.016 -6.394 19.602 1.00 . A A . 304 ALA HB3 1 1 8 67809 1 1 315 ALA N N -6.352 -5.839 19.821 1.00 . A A . 304 ALA N 1 1 8 67810 1 1 315 ALA O O -7.374 -4.946 16.560 1.00 . A A . 304 ALA O 1 1 8 67811 1 1 316 ALA C C -7.330 -1.909 17.075 1.00 . A A . 305 ALA C 1 1 8 67812 1 1 316 ALA CA C -8.451 -2.642 17.834 1.00 . A A . 305 ALA CA 1 1 8 67813 1 1 316 ALA CB C -9.099 -1.718 18.873 1.00 . A A . 305 ALA CB 1 1 8 67814 1 1 316 ALA H H -7.973 -3.937 19.457 1.00 . A A . 305 ALA H 1 1 8 67815 1 1 316 ALA HA H -9.222 -2.929 17.124 1.00 . A A . 305 ALA HA 1 1 8 67816 1 1 316 ALA HB1 H -9.482 -0.829 18.386 1.00 . A A . 305 ALA HB1 1 1 8 67817 1 1 316 ALA HB2 H -8.367 -1.433 19.618 1.00 . A A . 305 ALA HB2 1 1 8 67818 1 1 316 ALA HB3 H -9.917 -2.234 19.358 1.00 . A A . 305 ALA HB3 1 1 8 67819 1 1 316 ALA N N -7.962 -3.882 18.477 1.00 . A A . 305 ALA N 1 1 8 67820 1 1 316 ALA O O -7.591 -1.265 16.047 1.00 . A A . 305 ALA O 1 1 8 67821 1 1 317 LEU C C -4.685 -2.211 15.551 1.00 . A A . 306 LEU C 1 1 8 67822 1 1 317 LEU CA C -4.888 -1.487 16.894 1.00 . A A . 306 LEU CA 1 1 8 67823 1 1 317 LEU CB C -3.613 -1.609 17.785 1.00 . A A . 306 LEU CB 1 1 8 67824 1 1 317 LEU CD1 C -2.274 -0.896 19.868 1.00 . A A . 306 LEU CD1 1 1 8 67825 1 1 317 LEU CD2 C -3.911 0.745 18.777 1.00 . A A . 306 LEU CD2 1 1 8 67826 1 1 317 LEU CG C -3.607 -0.743 19.091 1.00 . A A . 306 LEU CG 1 1 8 67827 1 1 317 LEU H H -5.961 -2.492 18.437 1.00 . A A . 306 LEU H 1 1 8 67828 1 1 317 LEU HA H -5.074 -0.433 16.697 1.00 . A A . 306 LEU HA 1 1 8 67829 1 1 317 LEU HB2 H -3.498 -2.654 18.065 1.00 . A A . 306 LEU HB2 1 1 8 67830 1 1 317 LEU HB3 H -2.750 -1.326 17.189 1.00 . A A . 306 LEU HB3 1 1 8 67831 1 1 317 LEU HD11 H -2.310 -0.310 20.780 1.00 . A A . 306 LEU HD11 1 1 8 67832 1 1 317 LEU HD12 H -1.447 -0.557 19.260 1.00 . A A . 306 LEU HD12 1 1 8 67833 1 1 317 LEU HD13 H -2.123 -1.937 20.125 1.00 . A A . 306 LEU HD13 1 1 8 67834 1 1 317 LEU HD21 H -3.901 1.324 19.694 1.00 . A A . 306 LEU HD21 1 1 8 67835 1 1 317 LEU HD22 H -4.891 0.827 18.320 1.00 . A A . 306 LEU HD22 1 1 8 67836 1 1 317 LEU HD23 H -3.169 1.143 18.098 1.00 . A A . 306 LEU HD23 1 1 8 67837 1 1 317 LEU HG H -4.396 -1.102 19.744 1.00 . A A . 306 LEU HG 1 1 8 67838 1 1 317 LEU N N -6.080 -2.025 17.583 1.00 . A A . 306 LEU N 1 1 8 67839 1 1 317 LEU O O -4.421 -1.577 14.522 1.00 . A A . 306 LEU O 1 1 8 67840 1 1 318 ILE C C -5.849 -3.975 13.368 1.00 . A A . 307 ILE C 1 1 8 67841 1 1 318 ILE CA C -4.779 -4.409 14.390 1.00 . A A . 307 ILE CA 1 1 8 67842 1 1 318 ILE CB C -4.959 -5.930 14.761 1.00 . A A . 307 ILE CB 1 1 8 67843 1 1 318 ILE CD1 C -4.115 -7.752 16.370 1.00 . A A . 307 ILE CD1 1 1 8 67844 1 1 318 ILE CG1 C -3.933 -6.342 15.859 1.00 . A A . 307 ILE CG1 1 1 8 67845 1 1 318 ILE CG2 C -4.841 -6.853 13.515 1.00 . A A . 307 ILE CG2 1 1 8 67846 1 1 318 ILE H H -5.081 -3.965 16.443 1.00 . A A . 307 ILE H 1 1 8 67847 1 1 318 ILE HA H -3.789 -4.278 13.954 1.00 . A A . 307 ILE HA 1 1 8 67848 1 1 318 ILE HB H -5.963 -6.057 15.164 1.00 . A A . 307 ILE HB 1 1 8 67849 1 1 318 ILE HD11 H -5.094 -7.851 16.815 1.00 . A A . 307 ILE HD11 1 1 8 67850 1 1 318 ILE HD12 H -3.362 -7.967 17.112 1.00 . A A . 307 ILE HD12 1 1 8 67851 1 1 318 ILE HD13 H -4.018 -8.449 15.548 1.00 . A A . 307 ILE HD13 1 1 8 67852 1 1 318 ILE HG12 H -2.929 -6.269 15.464 1.00 . A A . 307 ILE HG12 1 1 8 67853 1 1 318 ILE HG13 H -4.025 -5.675 16.709 1.00 . A A . 307 ILE HG13 1 1 8 67854 1 1 318 ILE HG21 H -3.855 -6.755 13.079 1.00 . A A . 307 ILE HG21 1 1 8 67855 1 1 318 ILE HG22 H -5.583 -6.571 12.778 1.00 . A A . 307 ILE HG22 1 1 8 67856 1 1 318 ILE HG23 H -5.005 -7.885 13.800 1.00 . A A . 307 ILE HG23 1 1 8 67857 1 1 318 ILE N N -4.866 -3.548 15.583 1.00 . A A . 307 ILE N 1 1 8 67858 1 1 318 ILE O O -5.534 -3.779 12.206 1.00 . A A . 307 ILE O 1 1 8 67859 1 1 319 ASP C C -7.900 -1.938 12.328 1.00 . A A . 308 ASP C 1 1 8 67860 1 1 319 ASP CA C -8.224 -3.286 12.991 1.00 . A A . 308 ASP CA 1 1 8 67861 1 1 319 ASP CB C -9.549 -3.163 13.799 1.00 . A A . 308 ASP CB 1 1 8 67862 1 1 319 ASP CG C -10.178 -4.525 14.097 1.00 . A A . 308 ASP CG 1 1 8 67863 1 1 319 ASP H H -7.274 -3.940 14.795 1.00 . A A . 308 ASP H 1 1 8 67864 1 1 319 ASP HA H -8.367 -4.025 12.205 1.00 . A A . 308 ASP HA 1 1 8 67865 1 1 319 ASP HB2 H -9.346 -2.658 14.741 1.00 . A A . 308 ASP HB2 1 1 8 67866 1 1 319 ASP HB3 H -10.269 -2.563 13.241 1.00 . A A . 308 ASP HB3 1 1 8 67867 1 1 319 ASP N N -7.101 -3.767 13.844 1.00 . A A . 308 ASP N 1 1 8 67868 1 1 319 ASP O O -8.249 -1.726 11.165 1.00 . A A . 308 ASP O 1 1 8 67869 1 1 319 ASP OD1 O -9.813 -5.150 15.104 1.00 . A A . 308 ASP OD1 1 1 8 67870 1 1 319 ASP OD2 O -11.008 -5.005 13.295 1.00 . A A . 308 ASP OD2 1 1 8 67871 1 1 320 SER C C -5.778 0.120 11.427 1.00 . A A . 309 SER C 1 1 8 67872 1 1 320 SER CA C -6.793 0.279 12.585 1.00 . A A . 309 SER CA 1 1 8 67873 1 1 320 SER CB C -6.179 1.114 13.735 1.00 . A A . 309 SER CB 1 1 8 67874 1 1 320 SER H H -7.059 -1.271 14.034 1.00 . A A . 309 SER H 1 1 8 67875 1 1 320 SER HA H -7.672 0.798 12.212 1.00 . A A . 309 SER HA 1 1 8 67876 1 1 320 SER HB2 H -5.304 0.606 14.125 1.00 . A A . 309 SER HB2 1 1 8 67877 1 1 320 SER HB3 H -5.892 2.092 13.366 1.00 . A A . 309 SER HB3 1 1 8 67878 1 1 320 SER HG H -7.686 0.503 14.825 1.00 . A A . 309 SER HG 1 1 8 67879 1 1 320 SER N N -7.240 -1.041 13.092 1.00 . A A . 309 SER N 1 1 8 67880 1 1 320 SER O O -5.897 0.787 10.388 1.00 . A A . 309 SER O 1 1 8 67881 1 1 320 SER OG O -7.115 1.279 14.791 1.00 . A A . 309 SER OG 1 1 8 67882 1 1 321 GLU C C -4.356 -1.676 9.334 1.00 . A A . 310 GLU C 1 1 8 67883 1 1 321 GLU CA C -3.744 -1.067 10.616 1.00 . A A . 310 GLU CA 1 1 8 67884 1 1 321 GLU CB C -2.656 -1.998 11.221 1.00 . A A . 310 GLU CB 1 1 8 67885 1 1 321 GLU CD C -1.057 -0.213 12.246 1.00 . A A . 310 GLU CD 1 1 8 67886 1 1 321 GLU CG C -1.978 -1.431 12.491 1.00 . A A . 310 GLU CG 1 1 8 67887 1 1 321 GLU H H -4.762 -1.268 12.479 1.00 . A A . 310 GLU H 1 1 8 67888 1 1 321 GLU HA H -3.278 -0.117 10.362 1.00 . A A . 310 GLU HA 1 1 8 67889 1 1 321 GLU HB2 H -3.113 -2.951 11.475 1.00 . A A . 310 GLU HB2 1 1 8 67890 1 1 321 GLU HB3 H -1.887 -2.176 10.477 1.00 . A A . 310 GLU HB3 1 1 8 67891 1 1 321 GLU HG2 H -2.756 -1.134 13.183 1.00 . A A . 310 GLU HG2 1 1 8 67892 1 1 321 GLU HG3 H -1.402 -2.223 12.953 1.00 . A A . 310 GLU HG3 1 1 8 67893 1 1 321 GLU N N -4.793 -0.783 11.622 1.00 . A A . 310 GLU N 1 1 8 67894 1 1 321 GLU O O -4.096 -1.182 8.226 1.00 . A A . 310 GLU O 1 1 8 67895 1 1 321 GLU OE1 O -1.562 0.913 12.021 1.00 . A A . 310 GLU OE1 1 1 8 67896 1 1 321 GLU OE2 O 0.180 -0.376 12.275 1.00 . A A . 310 GLU OE2 1 1 8 67897 1 1 322 ILE C C -6.734 -2.283 7.631 1.00 . A A . 311 ILE C 1 1 8 67898 1 1 322 ILE CA C -5.999 -3.367 8.438 1.00 . A A . 311 ILE CA 1 1 8 67899 1 1 322 ILE CB C -7.042 -4.446 9.021 1.00 . A A . 311 ILE CB 1 1 8 67900 1 1 322 ILE CD1 C -5.168 -5.913 10.072 1.00 . A A . 311 ILE CD1 1 1 8 67901 1 1 322 ILE CG1 C -6.389 -5.853 9.194 1.00 . A A . 311 ILE CG1 1 1 8 67902 1 1 322 ILE CG2 C -8.328 -4.592 8.155 1.00 . A A . 311 ILE CG2 1 1 8 67903 1 1 322 ILE H H -5.277 -3.093 10.414 1.00 . A A . 311 ILE H 1 1 8 67904 1 1 322 ILE HA H -5.300 -3.880 7.785 1.00 . A A . 311 ILE HA 1 1 8 67905 1 1 322 ILE HB H -7.363 -4.098 10.002 1.00 . A A . 311 ILE HB 1 1 8 67906 1 1 322 ILE HD11 H -5.430 -5.634 11.080 1.00 . A A . 311 ILE HD11 1 1 8 67907 1 1 322 ILE HD12 H -4.412 -5.237 9.696 1.00 . A A . 311 ILE HD12 1 1 8 67908 1 1 322 ILE HD13 H -4.774 -6.920 10.071 1.00 . A A . 311 ILE HD13 1 1 8 67909 1 1 322 ILE HG12 H -7.114 -6.537 9.624 1.00 . A A . 311 ILE HG12 1 1 8 67910 1 1 322 ILE HG13 H -6.106 -6.231 8.217 1.00 . A A . 311 ILE HG13 1 1 8 67911 1 1 322 ILE HG21 H -8.987 -5.332 8.596 1.00 . A A . 311 ILE HG21 1 1 8 67912 1 1 322 ILE HG22 H -8.061 -4.907 7.155 1.00 . A A . 311 ILE HG22 1 1 8 67913 1 1 322 ILE HG23 H -8.846 -3.640 8.099 1.00 . A A . 311 ILE HG23 1 1 8 67914 1 1 322 ILE N N -5.197 -2.732 9.518 1.00 . A A . 311 ILE N 1 1 8 67915 1 1 322 ILE O O -6.608 -2.227 6.408 1.00 . A A . 311 ILE O 1 1 8 67916 1 1 323 ASP C C -7.438 0.602 6.870 1.00 . A A . 312 ASP C 1 1 8 67917 1 1 323 ASP CA C -8.249 -0.307 7.819 1.00 . A A . 312 ASP CA 1 1 8 67918 1 1 323 ASP CB C -8.872 0.491 8.996 1.00 . A A . 312 ASP CB 1 1 8 67919 1 1 323 ASP CG C -9.596 1.768 8.564 1.00 . A A . 312 ASP CG 1 1 8 67920 1 1 323 ASP H H -7.387 -1.480 9.344 1.00 . A A . 312 ASP H 1 1 8 67921 1 1 323 ASP HA H -9.057 -0.769 7.256 1.00 . A A . 312 ASP HA 1 1 8 67922 1 1 323 ASP HB2 H -9.586 -0.146 9.507 1.00 . A A . 312 ASP HB2 1 1 8 67923 1 1 323 ASP HB3 H -8.085 0.750 9.702 1.00 . A A . 312 ASP HB3 1 1 8 67924 1 1 323 ASP N N -7.432 -1.396 8.368 1.00 . A A . 312 ASP N 1 1 8 67925 1 1 323 ASP O O -7.853 0.832 5.720 1.00 . A A . 312 ASP O 1 1 8 67926 1 1 323 ASP OD1 O -10.518 1.683 7.730 1.00 . A A . 312 ASP OD1 1 1 8 67927 1 1 323 ASP OD2 O -9.251 2.865 9.050 1.00 . A A . 312 ASP OD2 1 1 8 67928 1 1 324 VAL C C -4.919 1.157 5.252 1.00 . A A . 313 VAL C 1 1 8 67929 1 1 324 VAL CA C -5.330 1.899 6.549 1.00 . A A . 313 VAL CA 1 1 8 67930 1 1 324 VAL CB C -4.040 2.289 7.380 1.00 . A A . 313 VAL CB 1 1 8 67931 1 1 324 VAL CG1 C -3.031 3.121 6.539 1.00 . A A . 313 VAL CG1 1 1 8 67932 1 1 324 VAL CG2 C -4.429 3.046 8.672 1.00 . A A . 313 VAL CG2 1 1 8 67933 1 1 324 VAL H H -6.018 0.847 8.285 1.00 . A A . 313 VAL H 1 1 8 67934 1 1 324 VAL HA H -5.852 2.814 6.278 1.00 . A A . 313 VAL HA 1 1 8 67935 1 1 324 VAL HB H -3.541 1.366 7.674 1.00 . A A . 313 VAL HB 1 1 8 67936 1 1 324 VAL HG11 H -3.498 4.041 6.208 1.00 . A A . 313 VAL HG11 1 1 8 67937 1 1 324 VAL HG12 H -2.717 2.551 5.672 1.00 . A A . 313 VAL HG12 1 1 8 67938 1 1 324 VAL HG13 H -2.159 3.359 7.137 1.00 . A A . 313 VAL HG13 1 1 8 67939 1 1 324 VAL HG21 H -5.097 2.434 9.264 1.00 . A A . 313 VAL HG21 1 1 8 67940 1 1 324 VAL HG22 H -4.932 3.972 8.418 1.00 . A A . 313 VAL HG22 1 1 8 67941 1 1 324 VAL HG23 H -3.544 3.269 9.256 1.00 . A A . 313 VAL HG23 1 1 8 67942 1 1 324 VAL N N -6.265 1.070 7.352 1.00 . A A . 313 VAL N 1 1 8 67943 1 1 324 VAL O O -4.937 1.732 4.146 1.00 . A A . 313 VAL O 1 1 8 67944 1 1 325 LEU C C -5.303 -1.261 3.269 1.00 . A A . 314 LEU C 1 1 8 67945 1 1 325 LEU CA C -4.158 -0.994 4.274 1.00 . A A . 314 LEU CA 1 1 8 67946 1 1 325 LEU CB C -3.558 -2.331 4.794 1.00 . A A . 314 LEU CB 1 1 8 67947 1 1 325 LEU CD1 C -1.757 -3.588 6.138 1.00 . A A . 314 LEU CD1 1 1 8 67948 1 1 325 LEU CD2 C -1.306 -1.190 5.327 1.00 . A A . 314 LEU CD2 1 1 8 67949 1 1 325 LEU CG C -2.373 -2.206 5.808 1.00 . A A . 314 LEU CG 1 1 8 67950 1 1 325 LEU H H -4.658 -0.547 6.303 1.00 . A A . 314 LEU H 1 1 8 67951 1 1 325 LEU HA H -3.374 -0.452 3.754 1.00 . A A . 314 LEU HA 1 1 8 67952 1 1 325 LEU HB2 H -4.356 -2.899 5.272 1.00 . A A . 314 LEU HB2 1 1 8 67953 1 1 325 LEU HB3 H -3.210 -2.904 3.937 1.00 . A A . 314 LEU HB3 1 1 8 67954 1 1 325 LEU HD11 H -1.364 -4.043 5.236 1.00 . A A . 314 LEU HD11 1 1 8 67955 1 1 325 LEU HD12 H -2.520 -4.233 6.557 1.00 . A A . 314 LEU HD12 1 1 8 67956 1 1 325 LEU HD13 H -0.958 -3.475 6.859 1.00 . A A . 314 LEU HD13 1 1 8 67957 1 1 325 LEU HD21 H -0.895 -1.502 4.376 1.00 . A A . 314 LEU HD21 1 1 8 67958 1 1 325 LEU HD22 H -0.508 -1.124 6.055 1.00 . A A . 314 LEU HD22 1 1 8 67959 1 1 325 LEU HD23 H -1.758 -0.211 5.216 1.00 . A A . 314 LEU HD23 1 1 8 67960 1 1 325 LEU HG H -2.771 -1.822 6.739 1.00 . A A . 314 LEU HG 1 1 8 67961 1 1 325 LEU N N -4.599 -0.145 5.401 1.00 . A A . 314 LEU N 1 1 8 67962 1 1 325 LEU O O -5.043 -1.453 2.079 1.00 . A A . 314 LEU O 1 1 8 67963 1 1 326 ARG C C -7.971 -0.233 2.015 1.00 . A A . 315 ARG C 1 1 8 67964 1 1 326 ARG CA C -7.778 -1.444 2.921 1.00 . A A . 315 ARG CA 1 1 8 67965 1 1 326 ARG CB C -9.062 -1.629 3.778 1.00 . A A . 315 ARG CB 1 1 8 67966 1 1 326 ARG CD C -10.413 -3.071 5.394 1.00 . A A . 315 ARG CD 1 1 8 67967 1 1 326 ARG CG C -9.082 -2.884 4.655 1.00 . A A . 315 ARG CG 1 1 8 67968 1 1 326 ARG CZ C -12.015 -1.765 6.799 1.00 . A A . 315 ARG CZ 1 1 8 67969 1 1 326 ARG H H -6.685 -1.122 4.725 1.00 . A A . 315 ARG H 1 1 8 67970 1 1 326 ARG HA H -7.630 -2.330 2.308 1.00 . A A . 315 ARG HA 1 1 8 67971 1 1 326 ARG HB2 H -9.177 -0.764 4.426 1.00 . A A . 315 ARG HB2 1 1 8 67972 1 1 326 ARG HB3 H -9.922 -1.673 3.113 1.00 . A A . 315 ARG HB3 1 1 8 67973 1 1 326 ARG HD2 H -11.181 -3.305 4.664 1.00 . A A . 315 ARG HD2 1 1 8 67974 1 1 326 ARG HD3 H -10.313 -3.908 6.077 1.00 . A A . 315 ARG HD3 1 1 8 67975 1 1 326 ARG HE H -10.217 -1.122 6.186 1.00 . A A . 315 ARG HE 1 1 8 67976 1 1 326 ARG HG2 H -8.906 -3.753 4.029 1.00 . A A . 315 ARG HG2 1 1 8 67977 1 1 326 ARG HG3 H -8.287 -2.811 5.382 1.00 . A A . 315 ARG HG3 1 1 8 67978 1 1 326 ARG HH11 H -12.700 -3.613 6.288 1.00 . A A . 315 ARG HH11 1 1 8 67979 1 1 326 ARG HH12 H -13.781 -2.668 7.264 1.00 . A A . 315 ARG HH12 1 1 8 67980 1 1 326 ARG HH21 H -11.650 0.129 7.431 1.00 . A A . 315 ARG HH21 1 1 8 67981 1 1 326 ARG HH22 H -13.182 -0.538 7.915 1.00 . A A . 315 ARG HH22 1 1 8 67982 1 1 326 ARG N N -6.565 -1.263 3.763 1.00 . A A . 315 ARG N 1 1 8 67983 1 1 326 ARG NE N -10.838 -1.881 6.158 1.00 . A A . 315 ARG NE 1 1 8 67984 1 1 326 ARG NH1 N -12.902 -2.761 6.784 1.00 . A A . 315 ARG NH1 1 1 8 67985 1 1 326 ARG NH2 N -12.305 -0.638 7.432 1.00 . A A . 315 ARG NH2 1 1 8 67986 1 1 326 ARG O O -8.245 -0.375 0.816 1.00 . A A . 315 ARG O 1 1 8 67987 1 1 327 ARG C C -6.913 2.336 0.817 1.00 . A A . 316 ARG C 1 1 8 67988 1 1 327 ARG CA C -7.953 2.253 1.944 1.00 . A A . 316 ARG CA 1 1 8 67989 1 1 327 ARG CB C -7.769 3.418 2.952 1.00 . A A . 316 ARG CB 1 1 8 67990 1 1 327 ARG CD C -8.456 4.474 5.181 1.00 . A A . 316 ARG CD 1 1 8 67991 1 1 327 ARG CG C -8.775 3.411 4.121 1.00 . A A . 316 ARG CG 1 1 8 67992 1 1 327 ARG CZ C -10.241 5.244 6.771 1.00 . A A . 316 ARG CZ 1 1 8 67993 1 1 327 ARG H H -7.663 0.962 3.610 1.00 . A A . 316 ARG H 1 1 8 67994 1 1 327 ARG HA H -8.950 2.315 1.514 1.00 . A A . 316 ARG HA 1 1 8 67995 1 1 327 ARG HB2 H -6.767 3.363 3.368 1.00 . A A . 316 ARG HB2 1 1 8 67996 1 1 327 ARG HB3 H -7.872 4.359 2.423 1.00 . A A . 316 ARG HB3 1 1 8 67997 1 1 327 ARG HD2 H -7.430 4.341 5.505 1.00 . A A . 316 ARG HD2 1 1 8 67998 1 1 327 ARG HD3 H -8.565 5.463 4.746 1.00 . A A . 316 ARG HD3 1 1 8 67999 1 1 327 ARG HE H -9.223 3.533 6.896 1.00 . A A . 316 ARG HE 1 1 8 68000 1 1 327 ARG HG2 H -9.771 3.591 3.733 1.00 . A A . 316 ARG HG2 1 1 8 68001 1 1 327 ARG HG3 H -8.754 2.434 4.592 1.00 . A A . 316 ARG HG3 1 1 8 68002 1 1 327 ARG HH11 H -9.934 6.554 5.260 1.00 . A A . 316 ARG HH11 1 1 8 68003 1 1 327 ARG HH12 H -11.142 7.024 6.406 1.00 . A A . 316 ARG HH12 1 1 8 68004 1 1 327 ARG HH21 H -10.755 4.164 8.407 1.00 . A A . 316 ARG HH21 1 1 8 68005 1 1 327 ARG HH22 H -11.613 5.660 8.202 1.00 . A A . 316 ARG HH22 1 1 8 68006 1 1 327 ARG N N -7.843 0.959 2.637 1.00 . A A . 316 ARG N 1 1 8 68007 1 1 327 ARG NE N -9.328 4.352 6.364 1.00 . A A . 316 ARG NE 1 1 8 68008 1 1 327 ARG NH1 N -10.460 6.362 6.090 1.00 . A A . 316 ARG NH1 1 1 8 68009 1 1 327 ARG NH2 N -10.924 5.009 7.882 1.00 . A A . 316 ARG NH2 1 1 8 68010 1 1 327 ARG O O -7.264 2.584 -0.347 1.00 . A A . 316 ARG O 1 1 8 68011 1 1 328 GLN C C -4.721 1.091 -0.919 1.00 . A A . 317 GLN C 1 1 8 68012 1 1 328 GLN CA C -4.495 2.055 0.263 1.00 . A A . 317 GLN CA 1 1 8 68013 1 1 328 GLN CB C -3.200 1.651 1.018 1.00 . A A . 317 GLN CB 1 1 8 68014 1 1 328 GLN CD C -0.708 0.977 0.749 1.00 . A A . 317 GLN CD 1 1 8 68015 1 1 328 GLN CG C -1.929 1.674 0.138 1.00 . A A . 317 GLN CG 1 1 8 68016 1 1 328 GLN H H -5.474 1.844 2.136 1.00 . A A . 317 GLN H 1 1 8 68017 1 1 328 GLN HA H -4.378 3.064 -0.118 1.00 . A A . 317 GLN HA 1 1 8 68018 1 1 328 GLN HB2 H -3.054 2.332 1.850 1.00 . A A . 317 GLN HB2 1 1 8 68019 1 1 328 GLN HB3 H -3.325 0.647 1.415 1.00 . A A . 317 GLN HB3 1 1 8 68020 1 1 328 GLN HE21 H -1.202 1.520 2.607 1.00 . A A . 317 GLN HE21 1 1 8 68021 1 1 328 GLN HE22 H 0.239 0.579 2.456 1.00 . A A . 317 GLN HE22 1 1 8 68022 1 1 328 GLN HG2 H -2.153 1.186 -0.803 1.00 . A A . 317 GLN HG2 1 1 8 68023 1 1 328 GLN HG3 H -1.668 2.706 -0.062 1.00 . A A . 317 GLN HG3 1 1 8 68024 1 1 328 GLN N N -5.644 2.056 1.189 1.00 . A A . 317 GLN N 1 1 8 68025 1 1 328 GLN NE2 N -0.542 1.033 2.071 1.00 . A A . 317 GLN NE2 1 1 8 68026 1 1 328 GLN O O -4.487 1.455 -2.084 1.00 . A A . 317 GLN O 1 1 8 68027 1 1 328 GLN OE1 O 0.101 0.407 0.020 1.00 . A A . 317 GLN OE1 1 1 8 68028 1 1 329 ALA C C -6.440 -0.808 -2.607 1.00 . A A . 318 ALA C 1 1 8 68029 1 1 329 ALA CA C -5.394 -1.215 -1.565 1.00 . A A . 318 ALA CA 1 1 8 68030 1 1 329 ALA CB C -5.817 -2.514 -0.859 1.00 . A A . 318 ALA CB 1 1 8 68031 1 1 329 ALA H H -5.396 -0.310 0.351 1.00 . A A . 318 ALA H 1 1 8 68032 1 1 329 ALA HA H -4.446 -1.404 -2.063 1.00 . A A . 318 ALA HA 1 1 8 68033 1 1 329 ALA HB1 H -5.061 -2.798 -0.139 1.00 . A A . 318 ALA HB1 1 1 8 68034 1 1 329 ALA HB2 H -5.924 -3.309 -1.588 1.00 . A A . 318 ALA HB2 1 1 8 68035 1 1 329 ALA HB3 H -6.761 -2.368 -0.346 1.00 . A A . 318 ALA HB3 1 1 8 68036 1 1 329 ALA N N -5.182 -0.136 -0.588 1.00 . A A . 318 ALA N 1 1 8 68037 1 1 329 ALA O O -6.105 -0.630 -3.778 1.00 . A A . 318 ALA O 1 1 8 68038 1 1 330 ALA C C -8.632 0.991 -3.833 1.00 . A A . 319 ALA C 1 1 8 68039 1 1 330 ALA CA C -8.842 -0.298 -3.013 1.00 . A A . 319 ALA CA 1 1 8 68040 1 1 330 ALA CB C -10.131 -0.209 -2.188 1.00 . A A . 319 ALA CB 1 1 8 68041 1 1 330 ALA H H -7.835 -0.629 -1.170 1.00 . A A . 319 ALA H 1 1 8 68042 1 1 330 ALA HA H -8.949 -1.133 -3.698 1.00 . A A . 319 ALA HA 1 1 8 68043 1 1 330 ALA HB1 H -10.978 -0.056 -2.849 1.00 . A A . 319 ALA HB1 1 1 8 68044 1 1 330 ALA HB2 H -10.067 0.617 -1.487 1.00 . A A . 319 ALA HB2 1 1 8 68045 1 1 330 ALA HB3 H -10.276 -1.127 -1.639 1.00 . A A . 319 ALA HB3 1 1 8 68046 1 1 330 ALA N N -7.689 -0.593 -2.141 1.00 . A A . 319 ALA N 1 1 8 68047 1 1 330 ALA O O -9.113 1.081 -4.961 1.00 . A A . 319 ALA O 1 1 8 68048 1 1 331 GLN C C -6.713 2.938 -5.232 1.00 . A A . 320 GLN C 1 1 8 68049 1 1 331 GLN CA C -7.502 3.228 -3.933 1.00 . A A . 320 GLN CA 1 1 8 68050 1 1 331 GLN CB C -6.636 4.101 -2.979 1.00 . A A . 320 GLN CB 1 1 8 68051 1 1 331 GLN CD C -5.235 6.240 -2.619 1.00 . A A . 320 GLN CD 1 1 8 68052 1 1 331 GLN CG C -6.152 5.449 -3.564 1.00 . A A . 320 GLN CG 1 1 8 68053 1 1 331 GLN H H -7.620 1.853 -2.302 1.00 . A A . 320 GLN H 1 1 8 68054 1 1 331 GLN HA H -8.409 3.771 -4.180 1.00 . A A . 320 GLN HA 1 1 8 68055 1 1 331 GLN HB2 H -7.219 4.311 -2.087 1.00 . A A . 320 GLN HB2 1 1 8 68056 1 1 331 GLN HB3 H -5.764 3.526 -2.682 1.00 . A A . 320 GLN HB3 1 1 8 68057 1 1 331 GLN HE21 H -4.290 7.076 -4.156 1.00 . A A . 320 GLN HE21 1 1 8 68058 1 1 331 GLN HE22 H -3.745 7.546 -2.584 1.00 . A A . 320 GLN HE22 1 1 8 68059 1 1 331 GLN HG2 H -5.612 5.252 -4.482 1.00 . A A . 320 GLN HG2 1 1 8 68060 1 1 331 GLN HG3 H -7.018 6.061 -3.792 1.00 . A A . 320 GLN HG3 1 1 8 68061 1 1 331 GLN N N -7.898 1.973 -3.243 1.00 . A A . 320 GLN N 1 1 8 68062 1 1 331 GLN NE2 N -4.331 7.032 -3.176 1.00 . A A . 320 GLN NE2 1 1 8 68063 1 1 331 GLN O O -6.936 3.581 -6.265 1.00 . A A . 320 GLN O 1 1 8 68064 1 1 331 GLN OE1 O -5.349 6.150 -1.396 1.00 . A A . 320 GLN OE1 1 1 8 68065 1 1 332 ARG C C -5.549 0.564 -7.193 1.00 . A A . 321 ARG C 1 1 8 68066 1 1 332 ARG CA C -4.899 1.623 -6.285 1.00 . A A . 321 ARG CA 1 1 8 68067 1 1 332 ARG CB C -3.530 1.129 -5.737 1.00 . A A . 321 ARG CB 1 1 8 68068 1 1 332 ARG CD C -1.416 1.657 -4.359 1.00 . A A . 321 ARG CD 1 1 8 68069 1 1 332 ARG CG C -2.767 2.177 -4.892 1.00 . A A . 321 ARG CG 1 1 8 68070 1 1 332 ARG CZ C 0.392 2.509 -2.839 1.00 . A A . 321 ARG CZ 1 1 8 68071 1 1 332 ARG H H -5.772 1.388 -4.352 1.00 . A A . 321 ARG H 1 1 8 68072 1 1 332 ARG HA H -4.734 2.528 -6.868 1.00 . A A . 321 ARG HA 1 1 8 68073 1 1 332 ARG HB2 H -3.693 0.247 -5.124 1.00 . A A . 321 ARG HB2 1 1 8 68074 1 1 332 ARG HB3 H -2.899 0.851 -6.577 1.00 . A A . 321 ARG HB3 1 1 8 68075 1 1 332 ARG HD2 H -1.599 0.815 -3.698 1.00 . A A . 321 ARG HD2 1 1 8 68076 1 1 332 ARG HD3 H -0.810 1.331 -5.197 1.00 . A A . 321 ARG HD3 1 1 8 68077 1 1 332 ARG HE H -1.020 3.623 -3.719 1.00 . A A . 321 ARG HE 1 1 8 68078 1 1 332 ARG HG2 H -2.581 3.052 -5.507 1.00 . A A . 321 ARG HG2 1 1 8 68079 1 1 332 ARG HG3 H -3.388 2.469 -4.049 1.00 . A A . 321 ARG HG3 1 1 8 68080 1 1 332 ARG HH11 H 0.492 0.501 -3.124 1.00 . A A . 321 ARG HH11 1 1 8 68081 1 1 332 ARG HH12 H 1.709 1.162 -2.081 1.00 . A A . 321 ARG HH12 1 1 8 68082 1 1 332 ARG HH21 H 0.573 4.470 -2.348 1.00 . A A . 321 ARG HH21 1 1 8 68083 1 1 332 ARG HH22 H 1.761 3.418 -1.638 1.00 . A A . 321 ARG HH22 1 1 8 68084 1 1 332 ARG N N -5.807 1.948 -5.166 1.00 . A A . 321 ARG N 1 1 8 68085 1 1 332 ARG NE N -0.684 2.706 -3.620 1.00 . A A . 321 ARG NE 1 1 8 68086 1 1 332 ARG NH1 N 0.904 1.294 -2.669 1.00 . A A . 321 ARG NH1 1 1 8 68087 1 1 332 ARG NH2 N 0.954 3.549 -2.229 1.00 . A A . 321 ARG NH2 1 1 8 68088 1 1 332 ARG O O -5.774 0.793 -8.395 1.00 . A A . 321 ARG O 1 1 8 68089 1 1 333 PHE C C -7.986 -1.405 -7.517 1.00 . A A . 322 PHE C 1 1 8 68090 1 1 333 PHE CA C -6.492 -1.722 -7.271 1.00 . A A . 322 PHE CA 1 1 8 68091 1 1 333 PHE CB C -6.295 -3.019 -6.432 1.00 . A A . 322 PHE CB 1 1 8 68092 1 1 333 PHE CD1 C -5.918 -4.882 -8.128 1.00 . A A . 322 PHE CD1 1 1 8 68093 1 1 333 PHE CD2 C -7.927 -4.954 -6.817 1.00 . A A . 322 PHE CD2 1 1 8 68094 1 1 333 PHE CE1 C -6.297 -6.054 -8.764 1.00 . A A . 322 PHE CE1 1 1 8 68095 1 1 333 PHE CE2 C -8.300 -6.126 -7.454 1.00 . A A . 322 PHE CE2 1 1 8 68096 1 1 333 PHE CG C -6.723 -4.310 -7.137 1.00 . A A . 322 PHE CG 1 1 8 68097 1 1 333 PHE CZ C -7.487 -6.672 -8.429 1.00 . A A . 322 PHE CZ 1 1 8 68098 1 1 333 PHE H H -5.611 -0.702 -5.661 1.00 . A A . 322 PHE H 1 1 8 68099 1 1 333 PHE HA H -6.002 -1.859 -8.234 1.00 . A A . 322 PHE HA 1 1 8 68100 1 1 333 PHE HB2 H -5.246 -3.118 -6.179 1.00 . A A . 322 PHE HB2 1 1 8 68101 1 1 333 PHE HB3 H -6.859 -2.932 -5.506 1.00 . A A . 322 PHE HB3 1 1 8 68102 1 1 333 PHE HD1 H -4.987 -4.404 -8.400 1.00 . A A . 322 PHE HD1 1 1 8 68103 1 1 333 PHE HD2 H -8.570 -4.531 -6.054 1.00 . A A . 322 PHE HD2 1 1 8 68104 1 1 333 PHE HE1 H -5.662 -6.485 -9.530 1.00 . A A . 322 PHE HE1 1 1 8 68105 1 1 333 PHE HE2 H -9.234 -6.611 -7.197 1.00 . A A . 322 PHE HE2 1 1 8 68106 1 1 333 PHE HZ H -7.780 -7.590 -8.928 1.00 . A A . 322 PHE HZ 1 1 8 68107 1 1 333 PHE N N -5.845 -0.596 -6.597 1.00 . A A . 322 PHE N 1 1 8 68108 1 1 333 PHE O O -8.863 -1.747 -6.709 1.00 . A A . 322 PHE O 1 1 8 68109 1 1 334 GLY C C -10.035 1.056 -8.888 1.00 . A A . 323 GLY C 1 1 8 68110 1 1 334 GLY CA C -9.584 -0.390 -9.106 1.00 . A A . 323 GLY CA 1 1 8 68111 1 1 334 GLY H H -7.466 -0.249 -9.065 1.00 . A A . 323 GLY H 1 1 8 68112 1 1 334 GLY HA2 H -9.592 -0.606 -10.166 1.00 . A A . 323 GLY HA2 1 1 8 68113 1 1 334 GLY HA3 H -10.296 -1.053 -8.622 1.00 . A A . 323 GLY HA3 1 1 8 68114 1 1 334 GLY N N -8.232 -0.656 -8.606 1.00 . A A . 323 GLY N 1 1 8 68115 1 1 334 GLY O O -10.606 1.672 -9.800 1.00 . A A . 323 GLY O 1 1 8 68116 1 1 335 GLY C C -11.677 2.761 -6.637 1.00 . A A . 324 GLY C 1 1 8 68117 1 1 335 GLY CA C -10.292 2.914 -7.260 1.00 . A A . 324 GLY CA 1 1 8 68118 1 1 335 GLY H H -9.206 1.092 -7.045 1.00 . A A . 324 GLY H 1 1 8 68119 1 1 335 GLY HA2 H -9.619 3.339 -6.523 1.00 . A A . 324 GLY HA2 1 1 8 68120 1 1 335 GLY HA3 H -10.348 3.582 -8.109 1.00 . A A . 324 GLY HA3 1 1 8 68121 1 1 335 GLY N N -9.763 1.600 -7.678 1.00 . A A . 324 GLY N 1 1 8 68122 1 1 335 GLY O O -12.562 3.607 -6.827 1.00 . A A . 324 GLY O 1 1 8 68123 1 1 336 ASN C C -13.550 2.188 -4.168 1.00 . A A . 325 ASN C 1 1 8 68124 1 1 336 ASN CA C -13.125 1.228 -5.296 1.00 . A A . 325 ASN CA 1 1 8 68125 1 1 336 ASN CB C -13.029 -0.237 -4.770 1.00 . A A . 325 ASN CB 1 1 8 68126 1 1 336 ASN CG C -12.750 -1.284 -5.859 1.00 . A A . 325 ASN CG 1 1 8 68127 1 1 336 ASN H H -11.066 1.073 -5.744 1.00 . A A . 325 ASN H 1 1 8 68128 1 1 336 ASN HA H -13.877 1.258 -6.082 1.00 . A A . 325 ASN HA 1 1 8 68129 1 1 336 ASN HB2 H -12.230 -0.300 -4.043 1.00 . A A . 325 ASN HB2 1 1 8 68130 1 1 336 ASN HB3 H -13.964 -0.496 -4.278 1.00 . A A . 325 ASN HB3 1 1 8 68131 1 1 336 ASN HD21 H -13.935 -2.599 -4.957 1.00 . A A . 325 ASN HD21 1 1 8 68132 1 1 336 ASN HD22 H -13.181 -3.137 -6.415 1.00 . A A . 325 ASN HD22 1 1 8 68133 1 1 336 ASN N N -11.845 1.646 -5.890 1.00 . A A . 325 ASN N 1 1 8 68134 1 1 336 ASN ND2 N -13.347 -2.459 -5.728 1.00 . A A . 325 ASN ND2 1 1 8 68135 1 1 336 ASN O O -13.061 2.095 -3.028 1.00 . A A . 325 ASN O 1 1 8 68136 1 1 336 ASN OD1 O -12.024 -1.037 -6.817 1.00 . A A . 325 ASN OD1 1 1 8 68137 1 1 337 GLU C C -15.860 3.550 -2.530 1.00 . A A . 326 GLU C 1 1 8 68138 1 1 337 GLU CA C -14.992 4.159 -3.642 1.00 . A A . 326 GLU CA 1 1 8 68139 1 1 337 GLU CB C -15.808 5.177 -4.483 1.00 . A A . 326 GLU CB 1 1 8 68140 1 1 337 GLU CD C -13.912 6.880 -4.724 1.00 . A A . 326 GLU CD 1 1 8 68141 1 1 337 GLU CG C -14.954 6.014 -5.453 1.00 . A A . 326 GLU CG 1 1 8 68142 1 1 337 GLU H H -14.773 3.101 -5.456 1.00 . A A . 326 GLU H 1 1 8 68143 1 1 337 GLU HA H -14.146 4.679 -3.194 1.00 . A A . 326 GLU HA 1 1 8 68144 1 1 337 GLU HB2 H -16.548 4.636 -5.065 1.00 . A A . 326 GLU HB2 1 1 8 68145 1 1 337 GLU HB3 H -16.327 5.858 -3.816 1.00 . A A . 326 GLU HB3 1 1 8 68146 1 1 337 GLU HG2 H -14.448 5.341 -6.139 1.00 . A A . 326 GLU HG2 1 1 8 68147 1 1 337 GLU HG3 H -15.608 6.663 -6.030 1.00 . A A . 326 GLU HG3 1 1 8 68148 1 1 337 GLU N N -14.453 3.118 -4.531 1.00 . A A . 326 GLU N 1 1 8 68149 1 1 337 GLU O O -16.855 2.875 -2.820 1.00 . A A . 326 GLU O 1 1 8 68150 1 1 337 GLU OE1 O -14.309 7.865 -4.065 1.00 . A A . 326 GLU OE1 1 1 8 68151 1 1 337 GLU OE2 O -12.700 6.571 -4.785 1.00 . A A . 326 GLU OE2 1 1 8 68152 1 1 338 LYS C C -15.866 1.749 0.210 1.00 . A A . 327 LYS C 1 1 8 68153 1 1 338 LYS CA C -16.070 3.267 -0.013 1.00 . A A . 327 LYS CA 1 1 8 68154 1 1 338 LYS CB C -17.582 3.643 0.071 1.00 . A A . 327 LYS CB 1 1 8 68155 1 1 338 LYS CD C -19.368 5.507 0.153 1.00 . A A . 327 LYS CD 1 1 8 68156 1 1 338 LYS CE C -19.872 5.351 -1.300 1.00 . A A . 327 LYS CE 1 1 8 68157 1 1 338 LYS CG C -17.866 5.147 0.312 1.00 . A A . 327 LYS CG 1 1 8 68158 1 1 338 LYS H H -14.613 4.314 -1.155 1.00 . A A . 327 LYS H 1 1 8 68159 1 1 338 LYS HA H -15.556 3.771 0.798 1.00 . A A . 327 LYS HA 1 1 8 68160 1 1 338 LYS HB2 H -18.055 3.354 -0.861 1.00 . A A . 327 LYS HB2 1 1 8 68161 1 1 338 LYS HB3 H -18.045 3.080 0.878 1.00 . A A . 327 LYS HB3 1 1 8 68162 1 1 338 LYS HD2 H -19.955 4.859 0.795 1.00 . A A . 327 LYS HD2 1 1 8 68163 1 1 338 LYS HD3 H -19.516 6.536 0.466 1.00 . A A . 327 LYS HD3 1 1 8 68164 1 1 338 LYS HE2 H -19.784 4.315 -1.597 1.00 . A A . 327 LYS HE2 1 1 8 68165 1 1 338 LYS HE3 H -20.913 5.647 -1.346 1.00 . A A . 327 LYS HE3 1 1 8 68166 1 1 338 LYS HG2 H -17.547 5.406 1.318 1.00 . A A . 327 LYS HG2 1 1 8 68167 1 1 338 LYS HG3 H -17.287 5.731 -0.397 1.00 . A A . 327 LYS HG3 1 1 8 68168 1 1 338 LYS HZ1 H -19.160 7.190 -1.998 1.00 . A A . 327 LYS HZ1 1 1 8 68169 1 1 338 LYS HZ2 H -19.467 6.068 -3.223 1.00 . A A . 327 LYS HZ2 1 1 8 68170 1 1 338 LYS HZ3 H -18.097 5.908 -2.252 1.00 . A A . 327 LYS HZ3 1 1 8 68171 1 1 338 LYS N N -15.422 3.770 -1.261 1.00 . A A . 327 LYS N 1 1 8 68172 1 1 338 LYS NZ N -19.096 6.186 -2.259 1.00 . A A . 327 LYS NZ 1 1 8 68173 1 1 338 LYS O O -15.869 1.292 1.359 1.00 . A A . 327 LYS O 1 1 8 68174 1 1 339 GLN C C -14.174 -0.887 -0.139 1.00 . A A . 328 GLN C 1 1 8 68175 1 1 339 GLN CA C -15.493 -0.489 -0.817 1.00 . A A . 328 GLN CA 1 1 8 68176 1 1 339 GLN CB C -15.606 -1.108 -2.231 1.00 . A A . 328 GLN CB 1 1 8 68177 1 1 339 GLN CD C -17.108 -1.497 -4.290 1.00 . A A . 328 GLN CD 1 1 8 68178 1 1 339 GLN CG C -16.929 -0.778 -2.953 1.00 . A A . 328 GLN CG 1 1 8 68179 1 1 339 GLN H H -15.594 1.406 -1.746 1.00 . A A . 328 GLN H 1 1 8 68180 1 1 339 GLN HA H -16.309 -0.876 -0.212 1.00 . A A . 328 GLN HA 1 1 8 68181 1 1 339 GLN HB2 H -14.784 -0.746 -2.842 1.00 . A A . 328 GLN HB2 1 1 8 68182 1 1 339 GLN HB3 H -15.528 -2.186 -2.147 1.00 . A A . 328 GLN HB3 1 1 8 68183 1 1 339 GLN HE21 H -19.083 -1.432 -4.099 1.00 . A A . 328 GLN HE21 1 1 8 68184 1 1 339 GLN HE22 H -18.483 -2.184 -5.535 1.00 . A A . 328 GLN HE22 1 1 8 68185 1 1 339 GLN HG2 H -17.751 -1.051 -2.302 1.00 . A A . 328 GLN HG2 1 1 8 68186 1 1 339 GLN HG3 H -16.968 0.294 -3.131 1.00 . A A . 328 GLN HG3 1 1 8 68187 1 1 339 GLN N N -15.651 0.978 -0.877 1.00 . A A . 328 GLN N 1 1 8 68188 1 1 339 GLN NE2 N -18.350 -1.728 -4.681 1.00 . A A . 328 GLN NE2 1 1 8 68189 1 1 339 GLN O O -13.977 -2.060 0.183 1.00 . A A . 328 GLN O 1 1 8 68190 1 1 339 GLN OE1 O -16.142 -1.824 -4.977 1.00 . A A . 328 GLN OE1 1 1 8 68191 1 1 340 ALA C C -12.558 -0.398 2.364 1.00 . A A . 329 ALA C 1 1 8 68192 1 1 340 ALA CA C -12.112 -0.017 0.942 1.00 . A A . 329 ALA CA 1 1 8 68193 1 1 340 ALA CB C -11.333 1.308 0.961 1.00 . A A . 329 ALA CB 1 1 8 68194 1 1 340 ALA H H -13.419 0.953 -0.415 1.00 . A A . 329 ALA H 1 1 8 68195 1 1 340 ALA HA H -11.465 -0.792 0.540 1.00 . A A . 329 ALA HA 1 1 8 68196 1 1 340 ALA HB1 H -10.463 1.214 1.600 1.00 . A A . 329 ALA HB1 1 1 8 68197 1 1 340 ALA HB2 H -11.968 2.105 1.334 1.00 . A A . 329 ALA HB2 1 1 8 68198 1 1 340 ALA HB3 H -11.006 1.557 -0.039 1.00 . A A . 329 ALA HB3 1 1 8 68199 1 1 340 ALA N N -13.285 0.105 0.063 1.00 . A A . 329 ALA N 1 1 8 68200 1 1 340 ALA O O -12.171 -1.441 2.891 1.00 . A A . 329 ALA O 1 1 8 68201 1 1 341 LEU C C -14.913 -0.985 4.377 1.00 . A A . 330 LEU C 1 1 8 68202 1 1 341 LEU CA C -13.993 0.258 4.289 1.00 . A A . 330 LEU CA 1 1 8 68203 1 1 341 LEU CB C -14.773 1.530 4.755 1.00 . A A . 330 LEU CB 1 1 8 68204 1 1 341 LEU CD1 C -12.596 2.748 5.422 1.00 . A A . 330 LEU CD1 1 1 8 68205 1 1 341 LEU CD2 C -13.892 3.547 3.363 1.00 . A A . 330 LEU CD2 1 1 8 68206 1 1 341 LEU CG C -13.987 2.898 4.771 1.00 . A A . 330 LEU CG 1 1 8 68207 1 1 341 LEU H H -13.795 1.179 2.383 1.00 . A A . 330 LEU H 1 1 8 68208 1 1 341 LEU HA H -13.147 0.109 4.957 1.00 . A A . 330 LEU HA 1 1 8 68209 1 1 341 LEU HB2 H -15.642 1.644 4.113 1.00 . A A . 330 LEU HB2 1 1 8 68210 1 1 341 LEU HB3 H -15.134 1.344 5.765 1.00 . A A . 330 LEU HB3 1 1 8 68211 1 1 341 LEU HD11 H -11.984 2.068 4.838 1.00 . A A . 330 LEU HD11 1 1 8 68212 1 1 341 LEU HD12 H -12.701 2.353 6.424 1.00 . A A . 330 LEU HD12 1 1 8 68213 1 1 341 LEU HD13 H -12.108 3.712 5.474 1.00 . A A . 330 LEU HD13 1 1 8 68214 1 1 341 LEU HD21 H -14.887 3.740 2.980 1.00 . A A . 330 LEU HD21 1 1 8 68215 1 1 341 LEU HD22 H -13.371 2.882 2.682 1.00 . A A . 330 LEU HD22 1 1 8 68216 1 1 341 LEU HD23 H -13.354 4.485 3.425 1.00 . A A . 330 LEU HD23 1 1 8 68217 1 1 341 LEU HG H -14.540 3.592 5.399 1.00 . A A . 330 LEU HG 1 1 8 68218 1 1 341 LEU N N -13.461 0.430 2.921 1.00 . A A . 330 LEU N 1 1 8 68219 1 1 341 LEU O O -15.284 -1.406 5.474 1.00 . A A . 330 LEU O 1 1 8 68220 1 1 342 GLU C C -15.261 -4.015 3.035 1.00 . A A . 331 GLU C 1 1 8 68221 1 1 342 GLU CA C -16.128 -2.731 3.077 1.00 . A A . 331 GLU CA 1 1 8 68222 1 1 342 GLU CB C -16.986 -2.622 1.789 1.00 . A A . 331 GLU CB 1 1 8 68223 1 1 342 GLU CD C -18.767 -3.606 0.245 1.00 . A A . 331 GLU CD 1 1 8 68224 1 1 342 GLU CG C -18.074 -3.701 1.612 1.00 . A A . 331 GLU CG 1 1 8 68225 1 1 342 GLU H H -15.002 -1.084 2.383 1.00 . A A . 331 GLU H 1 1 8 68226 1 1 342 GLU HA H -16.791 -2.782 3.939 1.00 . A A . 331 GLU HA 1 1 8 68227 1 1 342 GLU HB2 H -17.478 -1.653 1.786 1.00 . A A . 331 GLU HB2 1 1 8 68228 1 1 342 GLU HB3 H -16.324 -2.661 0.928 1.00 . A A . 331 GLU HB3 1 1 8 68229 1 1 342 GLU HG2 H -17.616 -4.680 1.713 1.00 . A A . 331 GLU HG2 1 1 8 68230 1 1 342 GLU HG3 H -18.818 -3.585 2.396 1.00 . A A . 331 GLU HG3 1 1 8 68231 1 1 342 GLU N N -15.293 -1.523 3.204 1.00 . A A . 331 GLU N 1 1 8 68232 1 1 342 GLU O O -15.779 -5.108 3.305 1.00 . A A . 331 GLU O 1 1 8 68233 1 1 342 GLU OE1 O -19.690 -2.774 0.087 1.00 . A A . 331 GLU OE1 1 1 8 68234 1 1 342 GLU OE2 O -18.369 -4.333 -0.688 1.00 . A A . 331 GLU OE2 1 1 8 68235 1 1 343 LEU C C -12.948 -5.770 3.971 1.00 . A A . 332 LEU C 1 1 8 68236 1 1 343 LEU CA C -13.017 -5.043 2.603 1.00 . A A . 332 LEU CA 1 1 8 68237 1 1 343 LEU CB C -11.582 -4.602 2.164 1.00 . A A . 332 LEU CB 1 1 8 68238 1 1 343 LEU CD1 C -9.994 -3.528 0.456 1.00 . A A . 332 LEU CD1 1 1 8 68239 1 1 343 LEU CD2 C -11.750 -5.208 -0.327 1.00 . A A . 332 LEU CD2 1 1 8 68240 1 1 343 LEU CG C -11.415 -4.094 0.694 1.00 . A A . 332 LEU CG 1 1 8 68241 1 1 343 LEU H H -13.576 -2.974 2.547 1.00 . A A . 332 LEU H 1 1 8 68242 1 1 343 LEU HA H -13.420 -5.721 1.855 1.00 . A A . 332 LEU HA 1 1 8 68243 1 1 343 LEU HB2 H -11.263 -3.808 2.830 1.00 . A A . 332 LEU HB2 1 1 8 68244 1 1 343 LEU HB3 H -10.908 -5.443 2.303 1.00 . A A . 332 LEU HB3 1 1 8 68245 1 1 343 LEU HD11 H -9.814 -2.709 1.141 1.00 . A A . 332 LEU HD11 1 1 8 68246 1 1 343 LEU HD12 H -9.909 -3.160 -0.558 1.00 . A A . 332 LEU HD12 1 1 8 68247 1 1 343 LEU HD13 H -9.252 -4.301 0.621 1.00 . A A . 332 LEU HD13 1 1 8 68248 1 1 343 LEU HD21 H -11.636 -4.828 -1.336 1.00 . A A . 332 LEU HD21 1 1 8 68249 1 1 343 LEU HD22 H -12.774 -5.532 -0.187 1.00 . A A . 332 LEU HD22 1 1 8 68250 1 1 343 LEU HD23 H -11.088 -6.055 -0.188 1.00 . A A . 332 LEU HD23 1 1 8 68251 1 1 343 LEU HG H -12.113 -3.280 0.529 1.00 . A A . 332 LEU HG 1 1 8 68252 1 1 343 LEU N N -13.942 -3.880 2.697 1.00 . A A . 332 LEU N 1 1 8 68253 1 1 343 LEU O O -12.669 -5.126 4.986 1.00 . A A . 332 LEU O 1 1 8 68254 1 1 344 PRO C C -11.744 -7.832 5.920 1.00 . A A . 333 PRO C 1 1 8 68255 1 1 344 PRO CA C -13.153 -7.907 5.282 1.00 . A A . 333 PRO CA 1 1 8 68256 1 1 344 PRO CB C -13.494 -9.344 4.809 1.00 . A A . 333 PRO CB 1 1 8 68257 1 1 344 PRO CD C -13.849 -7.914 2.923 1.00 . A A . 333 PRO CD 1 1 8 68258 1 1 344 PRO CG C -14.382 -9.147 3.620 1.00 . A A . 333 PRO CG 1 1 8 68259 1 1 344 PRO HA H -13.894 -7.581 6.016 1.00 . A A . 333 PRO HA 1 1 8 68260 1 1 344 PRO HB2 H -12.582 -9.881 4.534 1.00 . A A . 333 PRO HB2 1 1 8 68261 1 1 344 PRO HB3 H -14.017 -9.889 5.587 1.00 . A A . 333 PRO HB3 1 1 8 68262 1 1 344 PRO HD2 H -13.078 -8.176 2.205 1.00 . A A . 333 PRO HD2 1 1 8 68263 1 1 344 PRO HD3 H -14.651 -7.378 2.426 1.00 . A A . 333 PRO HD3 1 1 8 68264 1 1 344 PRO HG2 H -14.333 -10.016 2.966 1.00 . A A . 333 PRO HG2 1 1 8 68265 1 1 344 PRO HG3 H -15.408 -8.981 3.938 1.00 . A A . 333 PRO HG3 1 1 8 68266 1 1 344 PRO N N -13.277 -7.104 4.035 1.00 . A A . 333 PRO N 1 1 8 68267 1 1 344 PRO O O -10.733 -7.747 5.209 1.00 . A A . 333 PRO O 1 1 8 68268 1 1 345 ARG C C -9.398 -8.784 7.601 1.00 . A A . 334 ARG C 1 1 8 68269 1 1 345 ARG CA C -10.463 -7.772 8.078 1.00 . A A . 334 ARG CA 1 1 8 68270 1 1 345 ARG CB C -10.804 -8.026 9.574 1.00 . A A . 334 ARG CB 1 1 8 68271 1 1 345 ARG CD C -10.021 -8.187 12.016 1.00 . A A . 334 ARG CD 1 1 8 68272 1 1 345 ARG CG C -9.686 -7.685 10.596 1.00 . A A . 334 ARG CG 1 1 8 68273 1 1 345 ARG CZ C -8.480 -8.102 13.998 1.00 . A A . 334 ARG CZ 1 1 8 68274 1 1 345 ARG H H -12.558 -7.989 7.745 1.00 . A A . 334 ARG H 1 1 8 68275 1 1 345 ARG HA H -10.079 -6.765 7.965 1.00 . A A . 334 ARG HA 1 1 8 68276 1 1 345 ARG HB2 H -11.671 -7.424 9.832 1.00 . A A . 334 ARG HB2 1 1 8 68277 1 1 345 ARG HB3 H -11.074 -9.072 9.697 1.00 . A A . 334 ARG HB3 1 1 8 68278 1 1 345 ARG HD2 H -11.070 -7.998 12.216 1.00 . A A . 334 ARG HD2 1 1 8 68279 1 1 345 ARG HD3 H -9.840 -9.256 12.062 1.00 . A A . 334 ARG HD3 1 1 8 68280 1 1 345 ARG HE H -9.282 -6.533 13.069 1.00 . A A . 334 ARG HE 1 1 8 68281 1 1 345 ARG HG2 H -8.753 -8.142 10.273 1.00 . A A . 334 ARG HG2 1 1 8 68282 1 1 345 ARG HG3 H -9.558 -6.610 10.625 1.00 . A A . 334 ARG HG3 1 1 8 68283 1 1 345 ARG HH11 H -8.817 -9.998 13.371 1.00 . A A . 334 ARG HH11 1 1 8 68284 1 1 345 ARG HH12 H -7.776 -9.845 14.753 1.00 . A A . 334 ARG HH12 1 1 8 68285 1 1 345 ARG HH21 H -8.075 -6.368 14.962 1.00 . A A . 334 ARG HH21 1 1 8 68286 1 1 345 ARG HH22 H -7.363 -7.796 15.649 1.00 . A A . 334 ARG HH22 1 1 8 68287 1 1 345 ARG N N -11.705 -7.878 7.267 1.00 . A A . 334 ARG N 1 1 8 68288 1 1 345 ARG NE N -9.234 -7.511 13.062 1.00 . A A . 334 ARG NE 1 1 8 68289 1 1 345 ARG NH1 N -8.348 -9.419 14.045 1.00 . A A . 334 ARG NH1 1 1 8 68290 1 1 345 ARG NH2 N -7.929 -7.365 14.943 1.00 . A A . 334 ARG NH2 1 1 8 68291 1 1 345 ARG O O -8.209 -8.453 7.489 1.00 . A A . 334 ARG O 1 1 8 68292 1 1 346 GLU C C -8.149 -10.840 5.626 1.00 . A A . 335 GLU C 1 1 8 68293 1 1 346 GLU CA C -9.082 -11.151 6.814 1.00 . A A . 335 GLU CA 1 1 8 68294 1 1 346 GLU CB C -10.016 -12.333 6.447 1.00 . A A . 335 GLU CB 1 1 8 68295 1 1 346 GLU CD C -11.842 -13.255 4.875 1.00 . A A . 335 GLU CD 1 1 8 68296 1 1 346 GLU CG C -10.982 -12.046 5.275 1.00 . A A . 335 GLU CG 1 1 8 68297 1 1 346 GLU H H -10.867 -10.109 7.278 1.00 . A A . 335 GLU H 1 1 8 68298 1 1 346 GLU HA H -8.474 -11.444 7.662 1.00 . A A . 335 GLU HA 1 1 8 68299 1 1 346 GLU HB2 H -9.409 -13.195 6.189 1.00 . A A . 335 GLU HB2 1 1 8 68300 1 1 346 GLU HB3 H -10.609 -12.585 7.321 1.00 . A A . 335 GLU HB3 1 1 8 68301 1 1 346 GLU HG2 H -11.642 -11.232 5.557 1.00 . A A . 335 GLU HG2 1 1 8 68302 1 1 346 GLU HG3 H -10.395 -11.730 4.418 1.00 . A A . 335 GLU HG3 1 1 8 68303 1 1 346 GLU N N -9.892 -9.992 7.243 1.00 . A A . 335 GLU N 1 1 8 68304 1 1 346 GLU O O -7.164 -11.552 5.428 1.00 . A A . 335 GLU O 1 1 8 68305 1 1 346 GLU OE1 O -12.773 -13.608 5.625 1.00 . A A . 335 GLU OE1 1 1 8 68306 1 1 346 GLU OE2 O -11.610 -13.841 3.797 1.00 . A A . 335 GLU OE2 1 1 8 68307 1 1 347 LEU C C -6.210 -8.996 4.142 1.00 . A A . 336 LEU C 1 1 8 68308 1 1 347 LEU CA C -7.651 -9.324 3.703 1.00 . A A . 336 LEU CA 1 1 8 68309 1 1 347 LEU CB C -8.313 -8.085 3.009 1.00 . A A . 336 LEU CB 1 1 8 68310 1 1 347 LEU CD1 C -8.658 -8.943 0.606 1.00 . A A . 336 LEU CD1 1 1 8 68311 1 1 347 LEU CD2 C -10.465 -9.354 2.367 1.00 . A A . 336 LEU CD2 1 1 8 68312 1 1 347 LEU CG C -9.355 -8.392 1.878 1.00 . A A . 336 LEU CG 1 1 8 68313 1 1 347 LEU H H -9.302 -9.277 5.059 1.00 . A A . 336 LEU H 1 1 8 68314 1 1 347 LEU HA H -7.617 -10.141 2.990 1.00 . A A . 336 LEU HA 1 1 8 68315 1 1 347 LEU HB2 H -8.809 -7.492 3.775 1.00 . A A . 336 LEU HB2 1 1 8 68316 1 1 347 LEU HB3 H -7.531 -7.464 2.578 1.00 . A A . 336 LEU HB3 1 1 8 68317 1 1 347 LEU HD11 H -9.395 -9.105 -0.172 1.00 . A A . 336 LEU HD11 1 1 8 68318 1 1 347 LEU HD12 H -8.161 -9.879 0.825 1.00 . A A . 336 LEU HD12 1 1 8 68319 1 1 347 LEU HD13 H -7.928 -8.225 0.253 1.00 . A A . 336 LEU HD13 1 1 8 68320 1 1 347 LEU HD21 H -10.976 -8.921 3.217 1.00 . A A . 336 LEU HD21 1 1 8 68321 1 1 347 LEU HD22 H -10.038 -10.308 2.653 1.00 . A A . 336 LEU HD22 1 1 8 68322 1 1 347 LEU HD23 H -11.184 -9.512 1.574 1.00 . A A . 336 LEU HD23 1 1 8 68323 1 1 347 LEU HG H -9.837 -7.461 1.594 1.00 . A A . 336 LEU HG 1 1 8 68324 1 1 347 LEU N N -8.475 -9.778 4.850 1.00 . A A . 336 LEU N 1 1 8 68325 1 1 347 LEU O O -5.252 -9.258 3.402 1.00 . A A . 336 LEU O 1 1 8 68326 1 1 348 PHE C C -4.554 -8.472 7.333 1.00 . A A . 337 PHE C 1 1 8 68327 1 1 348 PHE CA C -4.773 -7.976 5.892 1.00 . A A . 337 PHE CA 1 1 8 68328 1 1 348 PHE CB C -4.672 -6.420 5.842 1.00 . A A . 337 PHE CB 1 1 8 68329 1 1 348 PHE CD1 C -3.920 -5.863 3.479 1.00 . A A . 337 PHE CD1 1 1 8 68330 1 1 348 PHE CD2 C -6.158 -5.292 4.109 1.00 . A A . 337 PHE CD2 1 1 8 68331 1 1 348 PHE CE1 C -4.153 -5.367 2.210 1.00 . A A . 337 PHE CE1 1 1 8 68332 1 1 348 PHE CE2 C -6.386 -4.804 2.835 1.00 . A A . 337 PHE CE2 1 1 8 68333 1 1 348 PHE CG C -4.917 -5.833 4.454 1.00 . A A . 337 PHE CG 1 1 8 68334 1 1 348 PHE CZ C -5.384 -4.842 1.892 1.00 . A A . 337 PHE CZ 1 1 8 68335 1 1 348 PHE H H -6.880 -8.295 5.903 1.00 . A A . 337 PHE H 1 1 8 68336 1 1 348 PHE HA H -3.982 -8.389 5.273 1.00 . A A . 337 PHE HA 1 1 8 68337 1 1 348 PHE HB2 H -5.400 -5.989 6.524 1.00 . A A . 337 PHE HB2 1 1 8 68338 1 1 348 PHE HB3 H -3.680 -6.115 6.164 1.00 . A A . 337 PHE HB3 1 1 8 68339 1 1 348 PHE HD1 H -2.949 -6.275 3.723 1.00 . A A . 337 PHE HD1 1 1 8 68340 1 1 348 PHE HD2 H -6.948 -5.256 4.849 1.00 . A A . 337 PHE HD2 1 1 8 68341 1 1 348 PHE HE1 H -3.369 -5.395 1.464 1.00 . A A . 337 PHE HE1 1 1 8 68342 1 1 348 PHE HE2 H -7.355 -4.388 2.578 1.00 . A A . 337 PHE HE2 1 1 8 68343 1 1 348 PHE HZ H -5.567 -4.460 0.896 1.00 . A A . 337 PHE HZ 1 1 8 68344 1 1 348 PHE N N -6.074 -8.422 5.352 1.00 . A A . 337 PHE N 1 1 8 68345 1 1 348 PHE O O -3.473 -8.252 7.871 1.00 . A A . 337 PHE O 1 1 8 68346 1 1 349 GLU C C -4.293 -10.113 9.888 1.00 . A A . 338 GLU C 1 1 8 68347 1 1 349 GLU CA C -5.611 -9.506 9.375 1.00 . A A . 338 GLU CA 1 1 8 68348 1 1 349 GLU CB C -6.789 -10.467 9.697 1.00 . A A . 338 GLU CB 1 1 8 68349 1 1 349 GLU CD C -8.034 -11.847 11.487 1.00 . A A . 338 GLU CD 1 1 8 68350 1 1 349 GLU CG C -6.909 -10.844 11.194 1.00 . A A . 338 GLU CG 1 1 8 68351 1 1 349 GLU H H -6.350 -9.396 7.378 1.00 . A A . 338 GLU H 1 1 8 68352 1 1 349 GLU HA H -5.787 -8.578 9.911 1.00 . A A . 338 GLU HA 1 1 8 68353 1 1 349 GLU HB2 H -7.716 -9.988 9.397 1.00 . A A . 338 GLU HB2 1 1 8 68354 1 1 349 GLU HB3 H -6.667 -11.380 9.121 1.00 . A A . 338 GLU HB3 1 1 8 68355 1 1 349 GLU HG2 H -5.968 -11.281 11.520 1.00 . A A . 338 GLU HG2 1 1 8 68356 1 1 349 GLU HG3 H -7.083 -9.936 11.765 1.00 . A A . 338 GLU HG3 1 1 8 68357 1 1 349 GLU N N -5.578 -9.148 7.930 1.00 . A A . 338 GLU N 1 1 8 68358 1 1 349 GLU O O -3.585 -9.469 10.649 1.00 . A A . 338 GLU O 1 1 8 68359 1 1 349 GLU OE1 O -7.893 -13.025 11.115 1.00 . A A . 338 GLU OE1 1 1 8 68360 1 1 349 GLU OE2 O -9.055 -11.466 12.094 1.00 . A A . 338 GLU OE2 1 1 8 68361 1 1 350 GLU C C -1.479 -11.517 9.674 1.00 . A A . 339 GLU C 1 1 8 68362 1 1 350 GLU CA C -2.869 -12.147 9.940 1.00 . A A . 339 GLU CA 1 1 8 68363 1 1 350 GLU CB C -2.954 -13.572 9.331 1.00 . A A . 339 GLU CB 1 1 8 68364 1 1 350 GLU CD C -1.916 -15.896 9.088 1.00 . A A . 339 GLU CD 1 1 8 68365 1 1 350 GLU CG C -1.863 -14.548 9.812 1.00 . A A . 339 GLU CG 1 1 8 68366 1 1 350 GLU H H -4.482 -11.675 8.652 1.00 . A A . 339 GLU H 1 1 8 68367 1 1 350 GLU HA H -3.013 -12.231 11.017 1.00 . A A . 339 GLU HA 1 1 8 68368 1 1 350 GLU HB2 H -3.920 -14.000 9.583 1.00 . A A . 339 GLU HB2 1 1 8 68369 1 1 350 GLU HB3 H -2.888 -13.493 8.247 1.00 . A A . 339 GLU HB3 1 1 8 68370 1 1 350 GLU HG2 H -0.888 -14.096 9.641 1.00 . A A . 339 GLU HG2 1 1 8 68371 1 1 350 GLU HG3 H -1.982 -14.708 10.880 1.00 . A A . 339 GLU HG3 1 1 8 68372 1 1 350 GLU N N -3.968 -11.323 9.407 1.00 . A A . 339 GLU N 1 1 8 68373 1 1 350 GLU O O -0.628 -11.479 10.578 1.00 . A A . 339 GLU O 1 1 8 68374 1 1 350 GLU OE1 O -1.350 -16.006 7.980 1.00 . A A . 339 GLU OE1 1 1 8 68375 1 1 350 GLU OE2 O -2.531 -16.848 9.617 1.00 . A A . 339 GLU OE2 1 1 8 68376 1 1 351 GLN C C 0.332 -9.123 8.760 1.00 . A A . 340 GLN C 1 1 8 68377 1 1 351 GLN CA C 0.046 -10.447 8.019 1.00 . A A . 340 GLN CA 1 1 8 68378 1 1 351 GLN CB C 0.136 -10.304 6.455 1.00 . A A . 340 GLN CB 1 1 8 68379 1 1 351 GLN CD C -0.654 -8.000 5.474 1.00 . A A . 340 GLN CD 1 1 8 68380 1 1 351 GLN CG C -0.989 -9.484 5.743 1.00 . A A . 340 GLN CG 1 1 8 68381 1 1 351 GLN H H -2.001 -11.005 7.798 1.00 . A A . 340 GLN H 1 1 8 68382 1 1 351 GLN HA H 0.807 -11.165 8.325 1.00 . A A . 340 GLN HA 1 1 8 68383 1 1 351 GLN HB2 H 1.088 -9.845 6.212 1.00 . A A . 340 GLN HB2 1 1 8 68384 1 1 351 GLN HB3 H 0.137 -11.306 6.036 1.00 . A A . 340 GLN HB3 1 1 8 68385 1 1 351 GLN HE21 H -1.817 -7.970 3.874 1.00 . A A . 340 GLN HE21 1 1 8 68386 1 1 351 GLN HE22 H -1.027 -6.487 4.270 1.00 . A A . 340 GLN HE22 1 1 8 68387 1 1 351 GLN HG2 H -1.217 -9.958 4.794 1.00 . A A . 340 GLN HG2 1 1 8 68388 1 1 351 GLN HG3 H -1.879 -9.517 6.360 1.00 . A A . 340 GLN HG3 1 1 8 68389 1 1 351 GLN N N -1.263 -11.012 8.437 1.00 . A A . 340 GLN N 1 1 8 68390 1 1 351 GLN NE2 N -1.219 -7.429 4.434 1.00 . A A . 340 GLN NE2 1 1 8 68391 1 1 351 GLN O O 1.427 -8.935 9.322 1.00 . A A . 340 GLN O 1 1 8 68392 1 1 351 GLN OE1 O 0.097 -7.368 6.201 1.00 . A A . 340 GLN OE1 1 1 8 68393 1 1 352 ALA C C -0.447 -7.124 10.988 1.00 . A A . 341 ALA C 1 1 8 68394 1 1 352 ALA CA C -0.565 -6.929 9.480 1.00 . A A . 341 ALA CA 1 1 8 68395 1 1 352 ALA CB C -1.743 -6.010 9.151 1.00 . A A . 341 ALA CB 1 1 8 68396 1 1 352 ALA H H -1.530 -8.465 8.376 1.00 . A A . 341 ALA H 1 1 8 68397 1 1 352 ALA HA H 0.339 -6.446 9.114 1.00 . A A . 341 ALA HA 1 1 8 68398 1 1 352 ALA HB1 H -1.587 -5.037 9.603 1.00 . A A . 341 ALA HB1 1 1 8 68399 1 1 352 ALA HB2 H -2.665 -6.440 9.531 1.00 . A A . 341 ALA HB2 1 1 8 68400 1 1 352 ALA HB3 H -1.823 -5.892 8.079 1.00 . A A . 341 ALA HB3 1 1 8 68401 1 1 352 ALA N N -0.681 -8.232 8.803 1.00 . A A . 341 ALA N 1 1 8 68402 1 1 352 ALA O O 0.315 -6.423 11.623 1.00 . A A . 341 ALA O 1 1 8 68403 1 1 353 LYS C C 0.296 -8.883 13.348 1.00 . A A . 342 LYS C 1 1 8 68404 1 1 353 LYS CA C -1.129 -8.505 12.952 1.00 . A A . 342 LYS CA 1 1 8 68405 1 1 353 LYS CB C -2.078 -9.693 13.250 1.00 . A A . 342 LYS CB 1 1 8 68406 1 1 353 LYS CD C -3.037 -11.360 14.951 1.00 . A A . 342 LYS CD 1 1 8 68407 1 1 353 LYS CE C -3.044 -11.820 16.418 1.00 . A A . 342 LYS CE 1 1 8 68408 1 1 353 LYS CG C -2.029 -10.217 14.701 1.00 . A A . 342 LYS CG 1 1 8 68409 1 1 353 LYS H H -1.794 -8.616 10.940 1.00 . A A . 342 LYS H 1 1 8 68410 1 1 353 LYS HA H -1.450 -7.646 13.534 1.00 . A A . 342 LYS HA 1 1 8 68411 1 1 353 LYS HB2 H -3.094 -9.375 13.037 1.00 . A A . 342 LYS HB2 1 1 8 68412 1 1 353 LYS HB3 H -1.832 -10.515 12.578 1.00 . A A . 342 LYS HB3 1 1 8 68413 1 1 353 LYS HD2 H -4.034 -11.019 14.691 1.00 . A A . 342 LYS HD2 1 1 8 68414 1 1 353 LYS HD3 H -2.774 -12.203 14.323 1.00 . A A . 342 LYS HD3 1 1 8 68415 1 1 353 LYS HE2 H -2.051 -12.150 16.695 1.00 . A A . 342 LYS HE2 1 1 8 68416 1 1 353 LYS HE3 H -3.334 -10.990 17.051 1.00 . A A . 342 LYS HE3 1 1 8 68417 1 1 353 LYS HG2 H -1.029 -10.583 14.908 1.00 . A A . 342 LYS HG2 1 1 8 68418 1 1 353 LYS HG3 H -2.250 -9.396 15.374 1.00 . A A . 342 LYS HG3 1 1 8 68419 1 1 353 LYS HZ1 H -4.035 -13.177 17.645 1.00 . A A . 342 LYS HZ1 1 1 8 68420 1 1 353 LYS HZ2 H -3.693 -13.781 16.106 1.00 . A A . 342 LYS HZ2 1 1 8 68421 1 1 353 LYS HZ3 H -4.945 -12.669 16.321 1.00 . A A . 342 LYS HZ3 1 1 8 68422 1 1 353 LYS N N -1.187 -8.120 11.528 1.00 . A A . 342 LYS N 1 1 8 68423 1 1 353 LYS NZ N -3.993 -12.939 16.637 1.00 . A A . 342 LYS NZ 1 1 8 68424 1 1 353 LYS O O 0.776 -8.440 14.382 1.00 . A A . 342 LYS O 1 1 8 68425 1 1 354 ARG C C 3.254 -8.808 12.694 1.00 . A A . 343 ARG C 1 1 8 68426 1 1 354 ARG CA C 2.372 -10.070 12.634 1.00 . A A . 343 ARG CA 1 1 8 68427 1 1 354 ARG CB C 2.812 -11.002 11.459 1.00 . A A . 343 ARG CB 1 1 8 68428 1 1 354 ARG CD C 4.752 -12.096 10.135 1.00 . A A . 343 ARG CD 1 1 8 68429 1 1 354 ARG CG C 4.345 -11.117 11.250 1.00 . A A . 343 ARG CG 1 1 8 68430 1 1 354 ARG CZ C 7.113 -12.884 9.729 1.00 . A A . 343 ARG CZ 1 1 8 68431 1 1 354 ARG H H 0.451 -10.060 11.724 1.00 . A A . 343 ARG H 1 1 8 68432 1 1 354 ARG HA H 2.473 -10.614 13.572 1.00 . A A . 343 ARG HA 1 1 8 68433 1 1 354 ARG HB2 H 2.419 -11.996 11.642 1.00 . A A . 343 ARG HB2 1 1 8 68434 1 1 354 ARG HB3 H 2.376 -10.627 10.539 1.00 . A A . 343 ARG HB3 1 1 8 68435 1 1 354 ARG HD2 H 4.580 -13.113 10.474 1.00 . A A . 343 ARG HD2 1 1 8 68436 1 1 354 ARG HD3 H 4.143 -11.908 9.259 1.00 . A A . 343 ARG HD3 1 1 8 68437 1 1 354 ARG HE H 6.445 -11.021 9.498 1.00 . A A . 343 ARG HE 1 1 8 68438 1 1 354 ARG HG2 H 4.730 -10.137 10.996 1.00 . A A . 343 ARG HG2 1 1 8 68439 1 1 354 ARG HG3 H 4.801 -11.437 12.182 1.00 . A A . 343 ARG HG3 1 1 8 68440 1 1 354 ARG HH11 H 5.915 -14.401 10.356 1.00 . A A . 343 ARG HH11 1 1 8 68441 1 1 354 ARG HH12 H 7.567 -14.841 10.037 1.00 . A A . 343 ARG HH12 1 1 8 68442 1 1 354 ARG HH21 H 8.540 -11.630 9.033 1.00 . A A . 343 ARG HH21 1 1 8 68443 1 1 354 ARG HH22 H 9.046 -13.271 9.285 1.00 . A A . 343 ARG HH22 1 1 8 68444 1 1 354 ARG N N 0.951 -9.699 12.489 1.00 . A A . 343 ARG N 1 1 8 68445 1 1 354 ARG NE N 6.174 -11.926 9.758 1.00 . A A . 343 ARG NE 1 1 8 68446 1 1 354 ARG NH1 N 6.842 -14.142 10.069 1.00 . A A . 343 ARG NH1 1 1 8 68447 1 1 354 ARG NH2 N 8.329 -12.571 9.318 1.00 . A A . 343 ARG NH2 1 1 8 68448 1 1 354 ARG O O 4.129 -8.689 13.561 1.00 . A A . 343 ARG O 1 1 8 68449 1 1 355 ARG C C 3.485 -5.721 12.988 1.00 . A A . 344 ARG C 1 1 8 68450 1 1 355 ARG CA C 3.743 -6.586 11.719 1.00 . A A . 344 ARG CA 1 1 8 68451 1 1 355 ARG CB C 3.366 -5.805 10.438 1.00 . A A . 344 ARG CB 1 1 8 68452 1 1 355 ARG CD C 2.969 -5.870 7.898 1.00 . A A . 344 ARG CD 1 1 8 68453 1 1 355 ARG CG C 3.538 -6.604 9.126 1.00 . A A . 344 ARG CG 1 1 8 68454 1 1 355 ARG CZ C 3.256 -6.646 5.521 1.00 . A A . 344 ARG CZ 1 1 8 68455 1 1 355 ARG H H 2.305 -8.048 11.086 1.00 . A A . 344 ARG H 1 1 8 68456 1 1 355 ARG HA H 4.802 -6.826 11.679 1.00 . A A . 344 ARG HA 1 1 8 68457 1 1 355 ARG HB2 H 2.327 -5.498 10.514 1.00 . A A . 344 ARG HB2 1 1 8 68458 1 1 355 ARG HB3 H 3.983 -4.914 10.377 1.00 . A A . 344 ARG HB3 1 1 8 68459 1 1 355 ARG HD2 H 2.021 -5.417 8.162 1.00 . A A . 344 ARG HD2 1 1 8 68460 1 1 355 ARG HD3 H 3.659 -5.089 7.605 1.00 . A A . 344 ARG HD3 1 1 8 68461 1 1 355 ARG HE H 2.127 -7.522 6.916 1.00 . A A . 344 ARG HE 1 1 8 68462 1 1 355 ARG HG2 H 4.595 -6.796 8.963 1.00 . A A . 344 ARG HG2 1 1 8 68463 1 1 355 ARG HG3 H 3.026 -7.553 9.233 1.00 . A A . 344 ARG HG3 1 1 8 68464 1 1 355 ARG HH11 H 4.350 -4.987 5.916 1.00 . A A . 344 ARG HH11 1 1 8 68465 1 1 355 ARG HH12 H 4.474 -5.582 4.285 1.00 . A A . 344 ARG HH12 1 1 8 68466 1 1 355 ARG HH21 H 2.227 -8.223 4.787 1.00 . A A . 344 ARG HH21 1 1 8 68467 1 1 355 ARG HH22 H 3.262 -7.418 3.649 1.00 . A A . 344 ARG HH22 1 1 8 68468 1 1 355 ARG N N 3.002 -7.866 11.770 1.00 . A A . 344 ARG N 1 1 8 68469 1 1 355 ARG NE N 2.738 -6.771 6.752 1.00 . A A . 344 ARG NE 1 1 8 68470 1 1 355 ARG NH1 N 4.095 -5.656 5.219 1.00 . A A . 344 ARG NH1 1 1 8 68471 1 1 355 ARG NH2 N 2.888 -7.501 4.580 1.00 . A A . 344 ARG NH2 1 1 8 68472 1 1 355 ARG O O 4.381 -4.989 13.430 1.00 . A A . 344 ARG O 1 1 8 68473 1 1 356 VAL C C 2.591 -5.783 16.031 1.00 . A A . 345 VAL C 1 1 8 68474 1 1 356 VAL CA C 1.917 -5.093 14.822 1.00 . A A . 345 VAL CA 1 1 8 68475 1 1 356 VAL CB C 0.354 -4.967 15.060 1.00 . A A . 345 VAL CB 1 1 8 68476 1 1 356 VAL CG1 C 0.032 -4.101 16.308 1.00 . A A . 345 VAL CG1 1 1 8 68477 1 1 356 VAL CG2 C -0.359 -4.392 13.818 1.00 . A A . 345 VAL CG2 1 1 8 68478 1 1 356 VAL H H 1.589 -6.388 13.161 1.00 . A A . 345 VAL H 1 1 8 68479 1 1 356 VAL HA H 2.322 -4.083 14.734 1.00 . A A . 345 VAL HA 1 1 8 68480 1 1 356 VAL HB H -0.042 -5.968 15.236 1.00 . A A . 345 VAL HB 1 1 8 68481 1 1 356 VAL HG11 H 0.423 -3.099 16.174 1.00 . A A . 345 VAL HG11 1 1 8 68482 1 1 356 VAL HG12 H 0.486 -4.545 17.186 1.00 . A A . 345 VAL HG12 1 1 8 68483 1 1 356 VAL HG13 H -1.040 -4.049 16.455 1.00 . A A . 345 VAL HG13 1 1 8 68484 1 1 356 VAL HG21 H -1.432 -4.372 13.984 1.00 . A A . 345 VAL HG21 1 1 8 68485 1 1 356 VAL HG22 H -0.151 -5.008 12.961 1.00 . A A . 345 VAL HG22 1 1 8 68486 1 1 356 VAL HG23 H -0.013 -3.386 13.622 1.00 . A A . 345 VAL HG23 1 1 8 68487 1 1 356 VAL N N 2.265 -5.816 13.574 1.00 . A A . 345 VAL N 1 1 8 68488 1 1 356 VAL O O 2.974 -5.104 16.993 1.00 . A A . 345 VAL O 1 1 8 68489 1 1 357 VAL C C 4.967 -7.287 16.968 1.00 . A A . 346 VAL C 1 1 8 68490 1 1 357 VAL CA C 3.565 -7.905 16.927 1.00 . A A . 346 VAL CA 1 1 8 68491 1 1 357 VAL CB C 3.683 -9.455 16.592 1.00 . A A . 346 VAL CB 1 1 8 68492 1 1 357 VAL CG1 C 4.606 -10.194 17.599 1.00 . A A . 346 VAL CG1 1 1 8 68493 1 1 357 VAL CG2 C 2.300 -10.142 16.531 1.00 . A A . 346 VAL CG2 1 1 8 68494 1 1 357 VAL H H 2.356 -7.616 15.208 1.00 . A A . 346 VAL H 1 1 8 68495 1 1 357 VAL HA H 3.090 -7.794 17.902 1.00 . A A . 346 VAL HA 1 1 8 68496 1 1 357 VAL HB H 4.140 -9.547 15.605 1.00 . A A . 346 VAL HB 1 1 8 68497 1 1 357 VAL HG11 H 4.195 -10.117 18.597 1.00 . A A . 346 VAL HG11 1 1 8 68498 1 1 357 VAL HG12 H 5.591 -9.745 17.587 1.00 . A A . 346 VAL HG12 1 1 8 68499 1 1 357 VAL HG13 H 4.691 -11.236 17.325 1.00 . A A . 346 VAL HG13 1 1 8 68500 1 1 357 VAL HG21 H 1.822 -10.093 17.501 1.00 . A A . 346 VAL HG21 1 1 8 68501 1 1 357 VAL HG22 H 2.415 -11.179 16.241 1.00 . A A . 346 VAL HG22 1 1 8 68502 1 1 357 VAL HG23 H 1.676 -9.642 15.807 1.00 . A A . 346 VAL HG23 1 1 8 68503 1 1 357 VAL N N 2.765 -7.136 15.950 1.00 . A A . 346 VAL N 1 1 8 68504 1 1 357 VAL O O 5.425 -6.890 18.029 1.00 . A A . 346 VAL O 1 1 8 68505 1 1 358 VAL C C 6.921 -5.044 16.136 1.00 . A A . 347 VAL C 1 1 8 68506 1 1 358 VAL CA C 6.915 -6.503 15.610 1.00 . A A . 347 VAL CA 1 1 8 68507 1 1 358 VAL CB C 7.399 -6.507 14.112 1.00 . A A . 347 VAL CB 1 1 8 68508 1 1 358 VAL CG1 C 8.866 -6.029 13.990 1.00 . A A . 347 VAL CG1 1 1 8 68509 1 1 358 VAL CG2 C 7.217 -7.897 13.473 1.00 . A A . 347 VAL CG2 1 1 8 68510 1 1 358 VAL H H 5.114 -7.465 14.960 1.00 . A A . 347 VAL H 1 1 8 68511 1 1 358 VAL HA H 7.616 -7.093 16.196 1.00 . A A . 347 VAL HA 1 1 8 68512 1 1 358 VAL HB H 6.773 -5.804 13.556 1.00 . A A . 347 VAL HB 1 1 8 68513 1 1 358 VAL HG11 H 9.520 -6.698 14.534 1.00 . A A . 347 VAL HG11 1 1 8 68514 1 1 358 VAL HG12 H 8.962 -5.029 14.397 1.00 . A A . 347 VAL HG12 1 1 8 68515 1 1 358 VAL HG13 H 9.162 -6.014 12.948 1.00 . A A . 347 VAL HG13 1 1 8 68516 1 1 358 VAL HG21 H 6.180 -8.197 13.544 1.00 . A A . 347 VAL HG21 1 1 8 68517 1 1 358 VAL HG22 H 7.833 -8.624 13.988 1.00 . A A . 347 VAL HG22 1 1 8 68518 1 1 358 VAL HG23 H 7.502 -7.863 12.428 1.00 . A A . 347 VAL HG23 1 1 8 68519 1 1 358 VAL N N 5.579 -7.132 15.768 1.00 . A A . 347 VAL N 1 1 8 68520 1 1 358 VAL O O 7.923 -4.582 16.690 1.00 . A A . 347 VAL O 1 1 8 68521 1 1 359 GLY C C 5.659 -2.929 18.007 1.00 . A A . 348 GLY C 1 1 8 68522 1 1 359 GLY CA C 5.604 -2.977 16.480 1.00 . A A . 348 GLY CA 1 1 8 68523 1 1 359 GLY H H 5.045 -4.761 15.464 1.00 . A A . 348 GLY H 1 1 8 68524 1 1 359 GLY HA2 H 6.376 -2.336 16.068 1.00 . A A . 348 GLY HA2 1 1 8 68525 1 1 359 GLY HA3 H 4.640 -2.605 16.160 1.00 . A A . 348 GLY HA3 1 1 8 68526 1 1 359 GLY N N 5.782 -4.340 15.957 1.00 . A A . 348 GLY N 1 1 8 68527 1 1 359 GLY O O 6.203 -1.981 18.588 1.00 . A A . 348 GLY O 1 1 8 68528 1 1 360 LEU C C 6.488 -4.635 20.610 1.00 . A A . 349 LEU C 1 1 8 68529 1 1 360 LEU CA C 5.111 -4.136 20.115 1.00 . A A . 349 LEU CA 1 1 8 68530 1 1 360 LEU CB C 3.995 -5.114 20.566 1.00 . A A . 349 LEU CB 1 1 8 68531 1 1 360 LEU CD1 C 1.530 -5.775 20.694 1.00 . A A . 349 LEU CD1 1 1 8 68532 1 1 360 LEU CD2 C 2.163 -3.300 20.748 1.00 . A A . 349 LEU CD2 1 1 8 68533 1 1 360 LEU CG C 2.527 -4.707 20.204 1.00 . A A . 349 LEU CG 1 1 8 68534 1 1 360 LEU H H 4.660 -4.675 18.104 1.00 . A A . 349 LEU H 1 1 8 68535 1 1 360 LEU HA H 4.915 -3.161 20.558 1.00 . A A . 349 LEU HA 1 1 8 68536 1 1 360 LEU HB2 H 4.199 -6.084 20.117 1.00 . A A . 349 LEU HB2 1 1 8 68537 1 1 360 LEU HB3 H 4.055 -5.227 21.645 1.00 . A A . 349 LEU HB3 1 1 8 68538 1 1 360 LEU HD11 H 1.582 -5.866 21.771 1.00 . A A . 349 LEU HD11 1 1 8 68539 1 1 360 LEU HD12 H 1.772 -6.730 20.245 1.00 . A A . 349 LEU HD12 1 1 8 68540 1 1 360 LEU HD13 H 0.523 -5.498 20.407 1.00 . A A . 349 LEU HD13 1 1 8 68541 1 1 360 LEU HD21 H 2.266 -3.279 21.825 1.00 . A A . 349 LEU HD21 1 1 8 68542 1 1 360 LEU HD22 H 1.143 -3.057 20.481 1.00 . A A . 349 LEU HD22 1 1 8 68543 1 1 360 LEU HD23 H 2.825 -2.561 20.311 1.00 . A A . 349 LEU HD23 1 1 8 68544 1 1 360 LEU HG H 2.440 -4.667 19.121 1.00 . A A . 349 LEU HG 1 1 8 68545 1 1 360 LEU N N 5.100 -3.977 18.646 1.00 . A A . 349 LEU N 1 1 8 68546 1 1 360 LEU O O 6.926 -4.253 21.692 1.00 . A A . 349 LEU O 1 1 8 68547 1 1 361 LEU C C 9.536 -4.951 20.175 1.00 . A A . 350 LEU C 1 1 8 68548 1 1 361 LEU CA C 8.480 -6.069 20.130 1.00 . A A . 350 LEU CA 1 1 8 68549 1 1 361 LEU CB C 8.895 -7.178 19.105 1.00 . A A . 350 LEU CB 1 1 8 68550 1 1 361 LEU CD1 C 8.347 -9.342 17.841 1.00 . A A . 350 LEU CD1 1 1 8 68551 1 1 361 LEU CD2 C 7.793 -9.173 20.310 1.00 . A A . 350 LEU CD2 1 1 8 68552 1 1 361 LEU CG C 7.929 -8.404 18.983 1.00 . A A . 350 LEU CG 1 1 8 68553 1 1 361 LEU H H 6.752 -5.721 18.938 1.00 . A A . 350 LEU H 1 1 8 68554 1 1 361 LEU HA H 8.399 -6.520 21.117 1.00 . A A . 350 LEU HA 1 1 8 68555 1 1 361 LEU HB2 H 8.984 -6.717 18.123 1.00 . A A . 350 LEU HB2 1 1 8 68556 1 1 361 LEU HB3 H 9.875 -7.552 19.387 1.00 . A A . 350 LEU HB3 1 1 8 68557 1 1 361 LEU HD11 H 8.379 -8.788 16.913 1.00 . A A . 350 LEU HD11 1 1 8 68558 1 1 361 LEU HD12 H 7.630 -10.149 17.744 1.00 . A A . 350 LEU HD12 1 1 8 68559 1 1 361 LEU HD13 H 9.328 -9.757 18.043 1.00 . A A . 350 LEU HD13 1 1 8 68560 1 1 361 LEU HD21 H 7.427 -8.505 21.076 1.00 . A A . 350 LEU HD21 1 1 8 68561 1 1 361 LEU HD22 H 8.753 -9.570 20.612 1.00 . A A . 350 LEU HD22 1 1 8 68562 1 1 361 LEU HD23 H 7.090 -9.987 20.192 1.00 . A A . 350 LEU HD23 1 1 8 68563 1 1 361 LEU HG H 6.947 -8.035 18.733 1.00 . A A . 350 LEU HG 1 1 8 68564 1 1 361 LEU N N 7.157 -5.488 19.793 1.00 . A A . 350 LEU N 1 1 8 68565 1 1 361 LEU O O 10.142 -4.703 21.217 1.00 . A A . 350 LEU O 1 1 8 68566 1 1 362 LEU C C 10.161 -1.879 19.718 1.00 . A A . 351 LEU C 1 1 8 68567 1 1 362 LEU CA C 10.614 -3.100 18.886 1.00 . A A . 351 LEU CA 1 1 8 68568 1 1 362 LEU CB C 10.782 -2.719 17.382 1.00 . A A . 351 LEU CB 1 1 8 68569 1 1 362 LEU CD1 C 11.570 -3.320 15.002 1.00 . A A . 351 LEU CD1 1 1 8 68570 1 1 362 LEU CD2 C 12.935 -4.087 17.030 1.00 . A A . 351 LEU CD2 1 1 8 68571 1 1 362 LEU CG C 11.515 -3.776 16.483 1.00 . A A . 351 LEU CG 1 1 8 68572 1 1 362 LEU H H 9.158 -4.509 18.260 1.00 . A A . 351 LEU H 1 1 8 68573 1 1 362 LEU HA H 11.581 -3.419 19.266 1.00 . A A . 351 LEU HA 1 1 8 68574 1 1 362 LEU HB2 H 9.791 -2.547 16.964 1.00 . A A . 351 LEU HB2 1 1 8 68575 1 1 362 LEU HB3 H 11.336 -1.786 17.318 1.00 . A A . 351 LEU HB3 1 1 8 68576 1 1 362 LEU HD11 H 12.079 -4.069 14.405 1.00 . A A . 351 LEU HD11 1 1 8 68577 1 1 362 LEU HD12 H 12.103 -2.381 14.920 1.00 . A A . 351 LEU HD12 1 1 8 68578 1 1 362 LEU HD13 H 10.563 -3.193 14.625 1.00 . A A . 351 LEU HD13 1 1 8 68579 1 1 362 LEU HD21 H 13.534 -3.186 17.040 1.00 . A A . 351 LEU HD21 1 1 8 68580 1 1 362 LEU HD22 H 13.416 -4.828 16.406 1.00 . A A . 351 LEU HD22 1 1 8 68581 1 1 362 LEU HD23 H 12.859 -4.474 18.039 1.00 . A A . 351 LEU HD23 1 1 8 68582 1 1 362 LEU HG H 10.949 -4.703 16.506 1.00 . A A . 351 LEU HG 1 1 8 68583 1 1 362 LEU N N 9.687 -4.245 19.034 1.00 . A A . 351 LEU N 1 1 8 68584 1 1 362 LEU O O 10.960 -0.978 19.972 1.00 . A A . 351 LEU O 1 1 8 68585 1 1 363 GLY C C 8.868 -1.148 22.488 1.00 . A A . 352 GLY C 1 1 8 68586 1 1 363 GLY CA C 8.371 -0.856 21.073 1.00 . A A . 352 GLY CA 1 1 8 68587 1 1 363 GLY H H 8.251 -2.519 19.749 1.00 . A A . 352 GLY H 1 1 8 68588 1 1 363 GLY HA2 H 8.690 0.133 20.770 1.00 . A A . 352 GLY HA2 1 1 8 68589 1 1 363 GLY HA3 H 7.289 -0.886 21.076 1.00 . A A . 352 GLY HA3 1 1 8 68590 1 1 363 GLY N N 8.871 -1.851 20.113 1.00 . A A . 352 GLY N 1 1 8 68591 1 1 363 GLY O O 9.299 -0.242 23.221 1.00 . A A . 352 GLY O 1 1 8 68592 1 1 364 GLU C C 10.757 -2.881 24.344 1.00 . A A . 353 GLU C 1 1 8 68593 1 1 364 GLU CA C 9.233 -2.943 24.172 1.00 . A A . 353 GLU CA 1 1 8 68594 1 1 364 GLU CB C 8.739 -4.394 24.387 1.00 . A A . 353 GLU CB 1 1 8 68595 1 1 364 GLU CD C 8.085 -4.228 26.874 1.00 . A A . 353 GLU CD 1 1 8 68596 1 1 364 GLU CG C 8.936 -4.953 25.818 1.00 . A A . 353 GLU CG 1 1 8 68597 1 1 364 GLU H H 8.507 -3.100 22.188 1.00 . A A . 353 GLU H 1 1 8 68598 1 1 364 GLU HA H 8.770 -2.303 24.920 1.00 . A A . 353 GLU HA 1 1 8 68599 1 1 364 GLU HB2 H 7.681 -4.432 24.155 1.00 . A A . 353 GLU HB2 1 1 8 68600 1 1 364 GLU HB3 H 9.260 -5.048 23.689 1.00 . A A . 353 GLU HB3 1 1 8 68601 1 1 364 GLU HG2 H 8.672 -6.007 25.816 1.00 . A A . 353 GLU HG2 1 1 8 68602 1 1 364 GLU HG3 H 9.984 -4.864 26.087 1.00 . A A . 353 GLU HG3 1 1 8 68603 1 1 364 GLU N N 8.828 -2.446 22.846 1.00 . A A . 353 GLU N 1 1 8 68604 1 1 364 GLU O O 11.247 -2.712 25.460 1.00 . A A . 353 GLU O 1 1 8 68605 1 1 364 GLU OE1 O 8.540 -3.213 27.422 1.00 . A A . 353 GLU OE1 1 1 8 68606 1 1 364 GLU OE2 O 6.959 -4.675 27.174 1.00 . A A . 353 GLU OE2 1 1 8 68607 1 1 365 VAL C C 13.275 -1.392 23.676 1.00 . A A . 354 VAL C 1 1 8 68608 1 1 365 VAL CA C 12.962 -2.842 23.227 1.00 . A A . 354 VAL CA 1 1 8 68609 1 1 365 VAL CB C 13.607 -3.163 21.816 1.00 . A A . 354 VAL CB 1 1 8 68610 1 1 365 VAL CG1 C 15.131 -2.905 21.817 1.00 . A A . 354 VAL CG1 1 1 8 68611 1 1 365 VAL CG2 C 13.313 -4.623 21.379 1.00 . A A . 354 VAL CG2 1 1 8 68612 1 1 365 VAL H H 11.057 -3.319 22.399 1.00 . A A . 354 VAL H 1 1 8 68613 1 1 365 VAL HA H 13.386 -3.530 23.956 1.00 . A A . 354 VAL HA 1 1 8 68614 1 1 365 VAL HB H 13.157 -2.498 21.081 1.00 . A A . 354 VAL HB 1 1 8 68615 1 1 365 VAL HG11 H 15.542 -3.108 20.833 1.00 . A A . 354 VAL HG11 1 1 8 68616 1 1 365 VAL HG12 H 15.616 -3.544 22.543 1.00 . A A . 354 VAL HG12 1 1 8 68617 1 1 365 VAL HG13 H 15.324 -1.871 22.073 1.00 . A A . 354 VAL HG13 1 1 8 68618 1 1 365 VAL HG21 H 13.758 -5.316 22.083 1.00 . A A . 354 VAL HG21 1 1 8 68619 1 1 365 VAL HG22 H 13.724 -4.803 20.393 1.00 . A A . 354 VAL HG22 1 1 8 68620 1 1 365 VAL HG23 H 12.245 -4.788 21.350 1.00 . A A . 354 VAL HG23 1 1 8 68621 1 1 365 VAL N N 11.502 -3.044 23.231 1.00 . A A . 354 VAL N 1 1 8 68622 1 1 365 VAL O O 14.049 -1.177 24.607 1.00 . A A . 354 VAL O 1 1 8 68623 1 1 366 ILE C C 12.305 1.279 24.894 1.00 . A A . 355 ILE C 1 1 8 68624 1 1 366 ILE CA C 12.705 1.022 23.418 1.00 . A A . 355 ILE CA 1 1 8 68625 1 1 366 ILE CB C 11.890 1.936 22.394 1.00 . A A . 355 ILE CB 1 1 8 68626 1 1 366 ILE CD1 C 13.344 1.054 20.388 1.00 . A A . 355 ILE CD1 1 1 8 68627 1 1 366 ILE CG1 C 12.738 2.245 21.107 1.00 . A A . 355 ILE CG1 1 1 8 68628 1 1 366 ILE CG2 C 11.389 3.269 23.028 1.00 . A A . 355 ILE CG2 1 1 8 68629 1 1 366 ILE H H 11.939 -0.663 22.363 1.00 . A A . 355 ILE H 1 1 8 68630 1 1 366 ILE HA H 13.758 1.272 23.316 1.00 . A A . 355 ILE HA 1 1 8 68631 1 1 366 ILE HB H 11.006 1.379 22.091 1.00 . A A . 355 ILE HB 1 1 8 68632 1 1 366 ILE HD11 H 13.913 1.399 19.538 1.00 . A A . 355 ILE HD11 1 1 8 68633 1 1 366 ILE HD12 H 12.560 0.396 20.050 1.00 . A A . 355 ILE HD12 1 1 8 68634 1 1 366 ILE HD13 H 14.001 0.514 21.059 1.00 . A A . 355 ILE HD13 1 1 8 68635 1 1 366 ILE HG12 H 12.114 2.754 20.386 1.00 . A A . 355 ILE HG12 1 1 8 68636 1 1 366 ILE HG13 H 13.556 2.905 21.379 1.00 . A A . 355 ILE HG13 1 1 8 68637 1 1 366 ILE HG21 H 12.236 3.841 23.389 1.00 . A A . 355 ILE HG21 1 1 8 68638 1 1 366 ILE HG22 H 10.727 3.055 23.856 1.00 . A A . 355 ILE HG22 1 1 8 68639 1 1 366 ILE HG23 H 10.855 3.853 22.288 1.00 . A A . 355 ILE HG23 1 1 8 68640 1 1 366 ILE N N 12.574 -0.414 23.068 1.00 . A A . 355 ILE N 1 1 8 68641 1 1 366 ILE O O 12.997 2.023 25.604 1.00 . A A . 355 ILE O 1 1 8 68642 1 1 367 ARG C C 11.676 0.116 27.748 1.00 . A A . 356 ARG C 1 1 8 68643 1 1 367 ARG CA C 10.695 0.749 26.714 1.00 . A A . 356 ARG CA 1 1 8 68644 1 1 367 ARG CB C 9.273 0.112 26.770 1.00 . A A . 356 ARG CB 1 1 8 68645 1 1 367 ARG CD C 7.097 -0.383 28.040 1.00 . A A . 356 ARG CD 1 1 8 68646 1 1 367 ARG CG C 8.533 0.193 28.128 1.00 . A A . 356 ARG CG 1 1 8 68647 1 1 367 ARG CZ C 6.074 -1.669 29.944 1.00 . A A . 356 ARG CZ 1 1 8 68648 1 1 367 ARG H H 10.734 0.044 24.706 1.00 . A A . 356 ARG H 1 1 8 68649 1 1 367 ARG HA H 10.603 1.812 26.935 1.00 . A A . 356 ARG HA 1 1 8 68650 1 1 367 ARG HB2 H 8.655 0.601 26.026 1.00 . A A . 356 ARG HB2 1 1 8 68651 1 1 367 ARG HB3 H 9.362 -0.936 26.497 1.00 . A A . 356 ARG HB3 1 1 8 68652 1 1 367 ARG HD2 H 6.496 0.281 27.433 1.00 . A A . 356 ARG HD2 1 1 8 68653 1 1 367 ARG HD3 H 7.137 -1.356 27.563 1.00 . A A . 356 ARG HD3 1 1 8 68654 1 1 367 ARG HE H 6.253 0.324 29.829 1.00 . A A . 356 ARG HE 1 1 8 68655 1 1 367 ARG HG2 H 9.093 -0.372 28.865 1.00 . A A . 356 ARG HG2 1 1 8 68656 1 1 367 ARG HG3 H 8.482 1.230 28.440 1.00 . A A . 356 ARG HG3 1 1 8 68657 1 1 367 ARG HH11 H 6.724 -2.896 28.461 1.00 . A A . 356 ARG HH11 1 1 8 68658 1 1 367 ARG HH12 H 5.993 -3.686 29.825 1.00 . A A . 356 ARG HH12 1 1 8 68659 1 1 367 ARG HH21 H 5.353 -0.777 31.607 1.00 . A A . 356 ARG HH21 1 1 8 68660 1 1 367 ARG HH22 H 5.229 -2.508 31.574 1.00 . A A . 356 ARG HH22 1 1 8 68661 1 1 367 ARG N N 11.216 0.626 25.338 1.00 . A A . 356 ARG N 1 1 8 68662 1 1 367 ARG NE N 6.447 -0.512 29.355 1.00 . A A . 356 ARG NE 1 1 8 68663 1 1 367 ARG NH1 N 6.279 -2.841 29.362 1.00 . A A . 356 ARG NH1 1 1 8 68664 1 1 367 ARG NH2 N 5.507 -1.646 31.136 1.00 . A A . 356 ARG NH2 1 1 8 68665 1 1 367 ARG O O 12.411 0.849 28.430 1.00 . A A . 356 ARG O 1 1 8 68666 1 1 368 THR C C 14.035 -1.657 28.743 1.00 . A A . 357 THR C 1 1 8 68667 1 1 368 THR CA C 12.530 -2.009 28.787 1.00 . A A . 357 THR CA 1 1 8 68668 1 1 368 THR CB C 12.350 -3.557 28.577 1.00 . A A . 357 THR CB 1 1 8 68669 1 1 368 THR CG2 C 13.145 -4.409 29.591 1.00 . A A . 357 THR CG2 1 1 8 68670 1 1 368 THR H H 11.172 -1.741 27.171 1.00 . A A . 357 THR H 1 1 8 68671 1 1 368 THR HA H 12.150 -1.766 29.774 1.00 . A A . 357 THR HA 1 1 8 68672 1 1 368 THR HB H 12.680 -3.813 27.571 1.00 . A A . 357 THR HB 1 1 8 68673 1 1 368 THR HG1 H 10.449 -3.274 28.163 1.00 . A A . 357 THR HG1 1 1 8 68674 1 1 368 THR HG21 H 12.975 -5.462 29.396 1.00 . A A . 357 THR HG21 1 1 8 68675 1 1 368 THR HG22 H 12.823 -4.178 30.598 1.00 . A A . 357 THR HG22 1 1 8 68676 1 1 368 THR HG23 H 14.203 -4.198 29.498 1.00 . A A . 357 THR HG23 1 1 8 68677 1 1 368 THR N N 11.718 -1.239 27.805 1.00 . A A . 357 THR N 1 1 8 68678 1 1 368 THR O O 14.664 -1.491 29.795 1.00 . A A . 357 THR O 1 1 8 68679 1 1 368 THR OG1 O 10.967 -3.889 28.692 1.00 . A A . 357 THR OG1 1 1 8 68680 1 1 369 ASN C C 16.362 0.255 27.335 1.00 . A A . 358 ASN C 1 1 8 68681 1 1 369 ASN CA C 16.061 -1.273 27.351 1.00 . A A . 358 ASN CA 1 1 8 68682 1 1 369 ASN CB C 16.540 -1.995 26.043 1.00 . A A . 358 ASN CB 1 1 8 68683 1 1 369 ASN CG C 18.048 -1.969 25.771 1.00 . A A . 358 ASN CG 1 1 8 68684 1 1 369 ASN H H 14.041 -1.590 26.716 1.00 . A A . 358 ASN H 1 1 8 68685 1 1 369 ASN HA H 16.581 -1.711 28.201 1.00 . A A . 358 ASN HA 1 1 8 68686 1 1 369 ASN HB2 H 16.244 -3.036 26.094 1.00 . A A . 358 ASN HB2 1 1 8 68687 1 1 369 ASN HB3 H 16.031 -1.541 25.195 1.00 . A A . 358 ASN HB3 1 1 8 68688 1 1 369 ASN HD21 H 17.705 -1.943 23.817 1.00 . A A . 358 ASN HD21 1 1 8 68689 1 1 369 ASN HD22 H 19.365 -1.926 24.289 1.00 . A A . 358 ASN HD22 1 1 8 68690 1 1 369 ASN N N 14.607 -1.526 27.525 1.00 . A A . 358 ASN N 1 1 8 68691 1 1 369 ASN ND2 N 18.409 -1.944 24.497 1.00 . A A . 358 ASN ND2 1 1 8 68692 1 1 369 ASN O O 17.481 0.662 27.003 1.00 . A A . 358 ASN O 1 1 8 68693 1 1 369 ASN OD1 O 18.875 -1.965 26.682 1.00 . A A . 358 ASN OD1 1 1 8 68694 1 1 370 GLU C C 16.021 3.223 26.510 1.00 . A A . 359 GLU C 1 1 8 68695 1 1 370 GLU CA C 15.439 2.598 27.808 1.00 . A A . 359 GLU CA 1 1 8 68696 1 1 370 GLU CB C 16.232 3.072 29.087 1.00 . A A . 359 GLU CB 1 1 8 68697 1 1 370 GLU CD C 18.487 3.467 30.280 1.00 . A A . 359 GLU CD 1 1 8 68698 1 1 370 GLU CG C 17.774 2.929 29.036 1.00 . A A . 359 GLU CG 1 1 8 68699 1 1 370 GLU H H 14.484 0.688 27.983 1.00 . A A . 359 GLU H 1 1 8 68700 1 1 370 GLU HA H 14.419 2.952 27.895 1.00 . A A . 359 GLU HA 1 1 8 68701 1 1 370 GLU HB2 H 16.005 4.118 29.261 1.00 . A A . 359 GLU HB2 1 1 8 68702 1 1 370 GLU HB3 H 15.870 2.504 29.938 1.00 . A A . 359 GLU HB3 1 1 8 68703 1 1 370 GLU HG2 H 18.022 1.878 28.911 1.00 . A A . 359 GLU HG2 1 1 8 68704 1 1 370 GLU HG3 H 18.139 3.467 28.164 1.00 . A A . 359 GLU HG3 1 1 8 68705 1 1 370 GLU N N 15.348 1.095 27.733 1.00 . A A . 359 GLU N 1 1 8 68706 1 1 370 GLU O O 16.568 4.339 26.513 1.00 . A A . 359 GLU O 1 1 8 68707 1 1 370 GLU OE1 O 18.636 4.704 30.400 1.00 . A A . 359 GLU OE1 1 1 8 68708 1 1 370 GLU OE2 O 18.909 2.666 31.142 1.00 . A A . 359 GLU OE2 1 1 8 68709 1 1 371 LEU C C 16.027 4.078 23.499 1.00 . A A . 360 LEU C 1 1 8 68710 1 1 371 LEU CA C 16.505 2.753 24.131 1.00 . A A . 360 LEU CA 1 1 8 68711 1 1 371 LEU CB C 16.304 1.511 23.198 1.00 . A A . 360 LEU CB 1 1 8 68712 1 1 371 LEU CD1 C 17.222 -0.123 21.436 1.00 . A A . 360 LEU CD1 1 1 8 68713 1 1 371 LEU CD2 C 17.290 2.357 20.966 1.00 . A A . 360 LEU CD2 1 1 8 68714 1 1 371 LEU CG C 17.362 1.280 22.063 1.00 . A A . 360 LEU CG 1 1 8 68715 1 1 371 LEU H H 15.074 1.849 25.410 1.00 . A A . 360 LEU H 1 1 8 68716 1 1 371 LEU HA H 17.564 2.838 24.368 1.00 . A A . 360 LEU HA 1 1 8 68717 1 1 371 LEU HB2 H 16.299 0.623 23.826 1.00 . A A . 360 LEU HB2 1 1 8 68718 1 1 371 LEU HB3 H 15.325 1.586 22.734 1.00 . A A . 360 LEU HB3 1 1 8 68719 1 1 371 LEU HD11 H 16.242 -0.234 20.979 1.00 . A A . 360 LEU HD11 1 1 8 68720 1 1 371 LEU HD12 H 17.339 -0.877 22.203 1.00 . A A . 360 LEU HD12 1 1 8 68721 1 1 371 LEU HD13 H 17.985 -0.269 20.682 1.00 . A A . 360 LEU HD13 1 1 8 68722 1 1 371 LEU HD21 H 17.459 3.330 21.404 1.00 . A A . 360 LEU HD21 1 1 8 68723 1 1 371 LEU HD22 H 16.315 2.341 20.493 1.00 . A A . 360 LEU HD22 1 1 8 68724 1 1 371 LEU HD23 H 18.051 2.165 20.231 1.00 . A A . 360 LEU HD23 1 1 8 68725 1 1 371 LEU HG H 18.353 1.332 22.501 1.00 . A A . 360 LEU HG 1 1 8 68726 1 1 371 LEU N N 15.790 2.524 25.391 1.00 . A A . 360 LEU N 1 1 8 68727 1 1 371 LEU O O 14.828 4.279 23.278 1.00 . A A . 360 LEU O 1 1 8 68728 1 1 372 LYS C C 17.603 6.589 21.460 1.00 . A A . 361 LYS C 1 1 8 68729 1 1 372 LYS CA C 16.748 6.326 22.714 1.00 . A A . 361 LYS CA 1 1 8 68730 1 1 372 LYS CB C 17.002 7.376 23.849 1.00 . A A . 361 LYS CB 1 1 8 68731 1 1 372 LYS CD C 19.606 7.319 24.067 1.00 . A A . 361 LYS CD 1 1 8 68732 1 1 372 LYS CE C 20.791 7.053 25.012 1.00 . A A . 361 LYS CE 1 1 8 68733 1 1 372 LYS CG C 18.236 7.119 24.764 1.00 . A A . 361 LYS CG 1 1 8 68734 1 1 372 LYS H H 17.919 4.690 23.363 1.00 . A A . 361 LYS H 1 1 8 68735 1 1 372 LYS HA H 15.702 6.386 22.416 1.00 . A A . 361 LYS HA 1 1 8 68736 1 1 372 LYS HB2 H 17.109 8.361 23.403 1.00 . A A . 361 LYS HB2 1 1 8 68737 1 1 372 LYS HB3 H 16.120 7.397 24.487 1.00 . A A . 361 LYS HB3 1 1 8 68738 1 1 372 LYS HD2 H 19.675 6.638 23.226 1.00 . A A . 361 LYS HD2 1 1 8 68739 1 1 372 LYS HD3 H 19.669 8.338 23.702 1.00 . A A . 361 LYS HD3 1 1 8 68740 1 1 372 LYS HE2 H 20.798 7.802 25.794 1.00 . A A . 361 LYS HE2 1 1 8 68741 1 1 372 LYS HE3 H 20.675 6.073 25.459 1.00 . A A . 361 LYS HE3 1 1 8 68742 1 1 372 LYS HG2 H 18.183 7.792 25.613 1.00 . A A . 361 LYS HG2 1 1 8 68743 1 1 372 LYS HG3 H 18.176 6.096 25.129 1.00 . A A . 361 LYS HG3 1 1 8 68744 1 1 372 LYS HZ1 H 22.873 6.905 24.963 1.00 . A A . 361 LYS HZ1 1 1 8 68745 1 1 372 LYS HZ2 H 22.245 8.030 23.866 1.00 . A A . 361 LYS HZ2 1 1 8 68746 1 1 372 LYS HZ3 H 22.114 6.374 23.551 1.00 . A A . 361 LYS HZ3 1 1 8 68747 1 1 372 LYS N N 16.991 4.968 23.226 1.00 . A A . 361 LYS N 1 1 8 68748 1 1 372 LYS NZ N 22.094 7.095 24.300 1.00 . A A . 361 LYS NZ 1 1 8 68749 1 1 372 LYS O O 18.620 5.920 21.246 1.00 . A A . 361 LYS O 1 1 8 68750 1 1 373 ALA C C 19.096 8.790 19.717 1.00 . A A . 362 ALA C 1 1 8 68751 1 1 373 ALA CA C 17.849 7.942 19.402 1.00 . A A . 362 ALA CA 1 1 8 68752 1 1 373 ALA CB C 16.879 8.690 18.483 1.00 . A A . 362 ALA CB 1 1 8 68753 1 1 373 ALA H H 16.348 8.034 20.893 1.00 . A A . 362 ALA H 1 1 8 68754 1 1 373 ALA HA H 18.159 7.027 18.889 1.00 . A A . 362 ALA HA 1 1 8 68755 1 1 373 ALA HB1 H 16.021 8.062 18.269 1.00 . A A . 362 ALA HB1 1 1 8 68756 1 1 373 ALA HB2 H 17.371 8.942 17.554 1.00 . A A . 362 ALA HB2 1 1 8 68757 1 1 373 ALA HB3 H 16.539 9.598 18.967 1.00 . A A . 362 ALA HB3 1 1 8 68758 1 1 373 ALA N N 17.168 7.558 20.646 1.00 . A A . 362 ALA N 1 1 8 68759 1 1 373 ALA O O 19.015 10.019 19.867 1.00 . A A . 362 ALA O 1 1 8 68760 1 1 374 ASP C C 22.173 9.508 19.134 1.00 . A A . 363 ASP C 1 1 8 68761 1 1 374 ASP CA C 21.503 8.704 20.276 1.00 . A A . 363 ASP CA 1 1 8 68762 1 1 374 ASP CB C 22.446 7.597 20.797 1.00 . A A . 363 ASP CB 1 1 8 68763 1 1 374 ASP CG C 23.732 8.168 21.409 1.00 . A A . 363 ASP CG 1 1 8 68764 1 1 374 ASP H H 20.235 7.151 19.620 1.00 . A A . 363 ASP H 1 1 8 68765 1 1 374 ASP HA H 21.286 9.386 21.103 1.00 . A A . 363 ASP HA 1 1 8 68766 1 1 374 ASP HB2 H 21.929 7.017 21.558 1.00 . A A . 363 ASP HB2 1 1 8 68767 1 1 374 ASP HB3 H 22.706 6.931 19.978 1.00 . A A . 363 ASP HB3 1 1 8 68768 1 1 374 ASP N N 20.239 8.104 19.842 1.00 . A A . 363 ASP N 1 1 8 68769 1 1 374 ASP O O 22.038 9.172 17.938 1.00 . A A . 363 ASP O 1 1 8 68770 1 1 374 ASP OD1 O 23.675 8.693 22.542 1.00 . A A . 363 ASP OD1 1 1 8 68771 1 1 374 ASP OD2 O 24.789 8.123 20.752 1.00 . A A . 363 ASP OD2 1 1 8 68772 1 1 375 GLU C C 24.521 10.876 17.637 1.00 . A A . 364 GLU C 1 1 8 68773 1 1 375 GLU CA C 23.558 11.526 18.633 1.00 . A A . 364 GLU CA 1 1 8 68774 1 1 375 GLU CB C 24.308 12.622 19.439 1.00 . A A . 364 GLU CB 1 1 8 68775 1 1 375 GLU CD C 22.123 13.902 19.918 1.00 . A A . 364 GLU CD 1 1 8 68776 1 1 375 GLU CG C 23.441 13.349 20.485 1.00 . A A . 364 GLU CG 1 1 8 68777 1 1 375 GLU H H 23.092 10.648 20.506 1.00 . A A . 364 GLU H 1 1 8 68778 1 1 375 GLU HA H 22.751 11.997 18.082 1.00 . A A . 364 GLU HA 1 1 8 68779 1 1 375 GLU HB2 H 25.152 12.168 19.956 1.00 . A A . 364 GLU HB2 1 1 8 68780 1 1 375 GLU HB3 H 24.695 13.367 18.746 1.00 . A A . 364 GLU HB3 1 1 8 68781 1 1 375 GLU HG2 H 23.219 12.653 21.290 1.00 . A A . 364 GLU HG2 1 1 8 68782 1 1 375 GLU HG3 H 24.013 14.175 20.897 1.00 . A A . 364 GLU HG3 1 1 8 68783 1 1 375 GLU N N 22.940 10.542 19.541 1.00 . A A . 364 GLU N 1 1 8 68784 1 1 375 GLU O O 24.624 11.325 16.508 1.00 . A A . 364 GLU O 1 1 8 68785 1 1 375 GLU OE1 O 22.165 14.861 19.121 1.00 . A A . 364 GLU OE1 1 1 8 68786 1 1 375 GLU OE2 O 21.040 13.381 20.267 1.00 . A A . 364 GLU OE2 1 1 8 68787 1 1 376 GLU C C 25.495 8.277 16.136 1.00 . A A . 365 GLU C 1 1 8 68788 1 1 376 GLU CA C 26.192 9.094 17.236 1.00 . A A . 365 GLU CA 1 1 8 68789 1 1 376 GLU CB C 27.099 8.178 18.107 1.00 . A A . 365 GLU CB 1 1 8 68790 1 1 376 GLU CD C 28.504 10.130 19.101 1.00 . A A . 365 GLU CD 1 1 8 68791 1 1 376 GLU CG C 27.696 8.846 19.371 1.00 . A A . 365 GLU CG 1 1 8 68792 1 1 376 GLU H H 25.039 9.474 18.985 1.00 . A A . 365 GLU H 1 1 8 68793 1 1 376 GLU HA H 26.817 9.849 16.761 1.00 . A A . 365 GLU HA 1 1 8 68794 1 1 376 GLU HB2 H 26.517 7.322 18.431 1.00 . A A . 365 GLU HB2 1 1 8 68795 1 1 376 GLU HB3 H 27.920 7.822 17.497 1.00 . A A . 365 GLU HB3 1 1 8 68796 1 1 376 GLU HG2 H 26.883 9.083 20.049 1.00 . A A . 365 GLU HG2 1 1 8 68797 1 1 376 GLU HG3 H 28.344 8.122 19.866 1.00 . A A . 365 GLU HG3 1 1 8 68798 1 1 376 GLU N N 25.205 9.802 18.071 1.00 . A A . 365 GLU N 1 1 8 68799 1 1 376 GLU O O 26.102 7.985 15.102 1.00 . A A . 365 GLU O 1 1 8 68800 1 1 376 GLU OE1 O 27.909 11.232 19.060 1.00 . A A . 365 GLU OE1 1 1 8 68801 1 1 376 GLU OE2 O 29.741 10.049 18.960 1.00 . A A . 365 GLU OE2 1 1 8 68802 1 1 377 ARG C C 22.780 8.098 14.360 1.00 . A A . 366 ARG C 1 1 8 68803 1 1 377 ARG CA C 23.419 7.155 15.386 1.00 . A A . 366 ARG CA 1 1 8 68804 1 1 377 ARG CB C 22.339 6.318 16.103 1.00 . A A . 366 ARG CB 1 1 8 68805 1 1 377 ARG CD C 22.184 4.304 14.444 1.00 . A A . 366 ARG CD 1 1 8 68806 1 1 377 ARG CG C 21.444 5.437 15.190 1.00 . A A . 366 ARG CG 1 1 8 68807 1 1 377 ARG CZ C 23.547 4.029 12.370 1.00 . A A . 366 ARG CZ 1 1 8 68808 1 1 377 ARG H H 23.772 8.222 17.194 1.00 . A A . 366 ARG H 1 1 8 68809 1 1 377 ARG HA H 24.094 6.475 14.865 1.00 . A A . 366 ARG HA 1 1 8 68810 1 1 377 ARG HB2 H 22.828 5.666 16.818 1.00 . A A . 366 ARG HB2 1 1 8 68811 1 1 377 ARG HB3 H 21.693 6.995 16.654 1.00 . A A . 366 ARG HB3 1 1 8 68812 1 1 377 ARG HD2 H 22.889 3.833 15.120 1.00 . A A . 366 ARG HD2 1 1 8 68813 1 1 377 ARG HD3 H 21.457 3.570 14.120 1.00 . A A . 366 ARG HD3 1 1 8 68814 1 1 377 ARG HE H 22.917 5.758 13.127 1.00 . A A . 366 ARG HE 1 1 8 68815 1 1 377 ARG HG2 H 20.669 4.990 15.799 1.00 . A A . 366 ARG HG2 1 1 8 68816 1 1 377 ARG HG3 H 20.970 6.082 14.455 1.00 . A A . 366 ARG HG3 1 1 8 68817 1 1 377 ARG HH11 H 23.099 2.247 13.255 1.00 . A A . 366 ARG HH11 1 1 8 68818 1 1 377 ARG HH12 H 24.051 2.142 11.803 1.00 . A A . 366 ARG HH12 1 1 8 68819 1 1 377 ARG HH21 H 24.136 5.614 11.266 1.00 . A A . 366 ARG HH21 1 1 8 68820 1 1 377 ARG HH22 H 24.640 4.067 10.664 1.00 . A A . 366 ARG HH22 1 1 8 68821 1 1 377 ARG N N 24.209 7.929 16.358 1.00 . A A . 366 ARG N 1 1 8 68822 1 1 377 ARG NE N 22.913 4.793 13.264 1.00 . A A . 366 ARG NE 1 1 8 68823 1 1 377 ARG NH1 N 23.568 2.702 12.482 1.00 . A A . 366 ARG NH1 1 1 8 68824 1 1 377 ARG NH2 N 24.158 4.615 11.356 1.00 . A A . 366 ARG NH2 1 1 8 68825 1 1 377 ARG O O 22.740 7.781 13.169 1.00 . A A . 366 ARG O 1 1 8 68826 1 1 378 VAL C C 22.924 10.802 13.034 1.00 . A A . 367 VAL C 1 1 8 68827 1 1 378 VAL CA C 21.780 10.335 13.967 1.00 . A A . 367 VAL CA 1 1 8 68828 1 1 378 VAL CB C 21.197 11.527 14.824 1.00 . A A . 367 VAL CB 1 1 8 68829 1 1 378 VAL CG1 C 20.999 12.815 13.986 1.00 . A A . 367 VAL CG1 1 1 8 68830 1 1 378 VAL CG2 C 19.867 11.096 15.499 1.00 . A A . 367 VAL CG2 1 1 8 68831 1 1 378 VAL H H 22.218 9.366 15.823 1.00 . A A . 367 VAL H 1 1 8 68832 1 1 378 VAL HA H 20.975 9.929 13.350 1.00 . A A . 367 VAL HA 1 1 8 68833 1 1 378 VAL HB H 21.910 11.756 15.614 1.00 . A A . 367 VAL HB 1 1 8 68834 1 1 378 VAL HG11 H 21.950 13.136 13.577 1.00 . A A . 367 VAL HG11 1 1 8 68835 1 1 378 VAL HG12 H 20.602 13.606 14.611 1.00 . A A . 367 VAL HG12 1 1 8 68836 1 1 378 VAL HG13 H 20.309 12.625 13.173 1.00 . A A . 367 VAL HG13 1 1 8 68837 1 1 378 VAL HG21 H 19.129 10.858 14.734 1.00 . A A . 367 VAL HG21 1 1 8 68838 1 1 378 VAL HG22 H 19.486 11.901 16.118 1.00 . A A . 367 VAL HG22 1 1 8 68839 1 1 378 VAL HG23 H 20.032 10.223 16.118 1.00 . A A . 367 VAL HG23 1 1 8 68840 1 1 378 VAL N N 22.268 9.246 14.843 1.00 . A A . 367 VAL N 1 1 8 68841 1 1 378 VAL O O 22.762 10.852 11.805 1.00 . A A . 367 VAL O 1 1 8 68842 1 1 379 LYS C C 25.723 10.302 11.932 1.00 . A A . 368 LYS C 1 1 8 68843 1 1 379 LYS CA C 25.339 11.402 12.937 1.00 . A A . 368 LYS CA 1 1 8 68844 1 1 379 LYS CB C 26.496 11.633 13.968 1.00 . A A . 368 LYS CB 1 1 8 68845 1 1 379 LYS CD C 26.944 14.101 13.437 1.00 . A A . 368 LYS CD 1 1 8 68846 1 1 379 LYS CE C 28.317 13.797 12.807 1.00 . A A . 368 LYS CE 1 1 8 68847 1 1 379 LYS CG C 26.566 13.073 14.529 1.00 . A A . 368 LYS CG 1 1 8 68848 1 1 379 LYS H H 24.110 11.045 14.621 1.00 . A A . 368 LYS H 1 1 8 68849 1 1 379 LYS HA H 25.162 12.326 12.392 1.00 . A A . 368 LYS HA 1 1 8 68850 1 1 379 LYS HB2 H 26.365 10.950 14.805 1.00 . A A . 368 LYS HB2 1 1 8 68851 1 1 379 LYS HB3 H 27.450 11.408 13.499 1.00 . A A . 368 LYS HB3 1 1 8 68852 1 1 379 LYS HD2 H 26.188 14.090 12.659 1.00 . A A . 368 LYS HD2 1 1 8 68853 1 1 379 LYS HD3 H 26.975 15.089 13.883 1.00 . A A . 368 LYS HD3 1 1 8 68854 1 1 379 LYS HE2 H 29.099 14.071 13.503 1.00 . A A . 368 LYS HE2 1 1 8 68855 1 1 379 LYS HE3 H 28.391 12.735 12.598 1.00 . A A . 368 LYS HE3 1 1 8 68856 1 1 379 LYS HG2 H 25.598 13.336 14.942 1.00 . A A . 368 LYS HG2 1 1 8 68857 1 1 379 LYS HG3 H 27.307 13.110 15.320 1.00 . A A . 368 LYS HG3 1 1 8 68858 1 1 379 LYS HZ1 H 28.568 15.552 11.720 1.00 . A A . 368 LYS HZ1 1 1 8 68859 1 1 379 LYS HZ2 H 27.758 14.335 10.883 1.00 . A A . 368 LYS HZ2 1 1 8 68860 1 1 379 LYS HZ3 H 29.428 14.239 11.098 1.00 . A A . 368 LYS HZ3 1 1 8 68861 1 1 379 LYS N N 24.089 11.072 13.647 1.00 . A A . 368 LYS N 1 1 8 68862 1 1 379 LYS NZ N 28.533 14.534 11.543 1.00 . A A . 368 LYS NZ 1 1 8 68863 1 1 379 LYS O O 25.924 10.587 10.746 1.00 . A A . 368 LYS O 1 1 8 68864 1 1 380 GLY C C 25.302 7.709 10.385 1.00 . A A . 369 GLY C 1 1 8 68865 1 1 380 GLY CA C 26.154 7.885 11.634 1.00 . A A . 369 GLY CA 1 1 8 68866 1 1 380 GLY H H 25.563 8.922 13.380 1.00 . A A . 369 GLY H 1 1 8 68867 1 1 380 GLY HA2 H 27.194 7.980 11.350 1.00 . A A . 369 GLY HA2 1 1 8 68868 1 1 380 GLY HA3 H 26.046 7.003 12.250 1.00 . A A . 369 GLY HA3 1 1 8 68869 1 1 380 GLY N N 25.778 9.052 12.433 1.00 . A A . 369 GLY N 1 1 8 68870 1 1 380 GLY O O 25.829 7.460 9.303 1.00 . A A . 369 GLY O 1 1 8 68871 1 1 381 LEU C C 23.131 8.828 8.414 1.00 . A A . 370 LEU C 1 1 8 68872 1 1 381 LEU CA C 22.980 7.709 9.478 1.00 . A A . 370 LEU CA 1 1 8 68873 1 1 381 LEU CB C 21.544 7.665 10.105 1.00 . A A . 370 LEU CB 1 1 8 68874 1 1 381 LEU CD1 C 19.195 6.622 10.227 1.00 . A A . 370 LEU CD1 1 1 8 68875 1 1 381 LEU CD2 C 20.026 7.513 7.990 1.00 . A A . 370 LEU CD2 1 1 8 68876 1 1 381 LEU CG C 20.436 6.850 9.332 1.00 . A A . 370 LEU CG 1 1 8 68877 1 1 381 LEU H H 23.661 8.189 11.429 1.00 . A A . 370 LEU H 1 1 8 68878 1 1 381 LEU HA H 23.183 6.750 9.008 1.00 . A A . 370 LEU HA 1 1 8 68879 1 1 381 LEU HB2 H 21.639 7.225 11.095 1.00 . A A . 370 LEU HB2 1 1 8 68880 1 1 381 LEU HB3 H 21.188 8.684 10.238 1.00 . A A . 370 LEU HB3 1 1 8 68881 1 1 381 LEU HD11 H 18.770 7.575 10.525 1.00 . A A . 370 LEU HD11 1 1 8 68882 1 1 381 LEU HD12 H 19.482 6.068 11.110 1.00 . A A . 370 LEU HD12 1 1 8 68883 1 1 381 LEU HD13 H 18.451 6.053 9.684 1.00 . A A . 370 LEU HD13 1 1 8 68884 1 1 381 LEU HD21 H 19.661 8.517 8.170 1.00 . A A . 370 LEU HD21 1 1 8 68885 1 1 381 LEU HD22 H 19.253 6.927 7.512 1.00 . A A . 370 LEU HD22 1 1 8 68886 1 1 381 LEU HD23 H 20.886 7.561 7.335 1.00 . A A . 370 LEU HD23 1 1 8 68887 1 1 381 LEU HG H 20.834 5.869 9.098 1.00 . A A . 370 LEU HG 1 1 8 68888 1 1 381 LEU N N 23.977 7.897 10.550 1.00 . A A . 370 LEU N 1 1 8 68889 1 1 381 LEU O O 23.158 8.541 7.204 1.00 . A A . 370 LEU O 1 1 8 68890 1 1 382 ILE C C 24.755 11.162 7.193 1.00 . A A . 371 ILE C 1 1 8 68891 1 1 382 ILE CA C 23.436 11.268 7.994 1.00 . A A . 371 ILE CA 1 1 8 68892 1 1 382 ILE CB C 23.370 12.639 8.795 1.00 . A A . 371 ILE CB 1 1 8 68893 1 1 382 ILE CD1 C 21.800 14.076 10.305 1.00 . A A . 371 ILE CD1 1 1 8 68894 1 1 382 ILE CG1 C 21.957 12.822 9.453 1.00 . A A . 371 ILE CG1 1 1 8 68895 1 1 382 ILE CG2 C 23.707 13.861 7.890 1.00 . A A . 371 ILE CG2 1 1 8 68896 1 1 382 ILE H H 23.241 10.246 9.858 1.00 . A A . 371 ILE H 1 1 8 68897 1 1 382 ILE HA H 22.610 11.258 7.287 1.00 . A A . 371 ILE HA 1 1 8 68898 1 1 382 ILE HB H 24.118 12.597 9.584 1.00 . A A . 371 ILE HB 1 1 8 68899 1 1 382 ILE HD11 H 22.538 14.071 11.095 1.00 . A A . 371 ILE HD11 1 1 8 68900 1 1 382 ILE HD12 H 20.812 14.090 10.740 1.00 . A A . 371 ILE HD12 1 1 8 68901 1 1 382 ILE HD13 H 21.933 14.953 9.690 1.00 . A A . 371 ILE HD13 1 1 8 68902 1 1 382 ILE HG12 H 21.204 12.868 8.677 1.00 . A A . 371 ILE HG12 1 1 8 68903 1 1 382 ILE HG13 H 21.745 11.970 10.088 1.00 . A A . 371 ILE HG13 1 1 8 68904 1 1 382 ILE HG21 H 23.659 14.776 8.471 1.00 . A A . 371 ILE HG21 1 1 8 68905 1 1 382 ILE HG22 H 22.996 13.922 7.077 1.00 . A A . 371 ILE HG22 1 1 8 68906 1 1 382 ILE HG23 H 24.705 13.752 7.480 1.00 . A A . 371 ILE HG23 1 1 8 68907 1 1 382 ILE N N 23.261 10.096 8.883 1.00 . A A . 371 ILE N 1 1 8 68908 1 1 382 ILE O O 24.803 11.546 6.018 1.00 . A A . 371 ILE O 1 1 8 68909 1 1 383 GLU C C 27.180 9.236 6.235 1.00 . A A . 372 GLU C 1 1 8 68910 1 1 383 GLU CA C 27.127 10.457 7.179 1.00 . A A . 372 GLU CA 1 1 8 68911 1 1 383 GLU CB C 28.247 10.404 8.242 1.00 . A A . 372 GLU CB 1 1 8 68912 1 1 383 GLU CD C 29.420 11.641 10.170 1.00 . A A . 372 GLU CD 1 1 8 68913 1 1 383 GLU CG C 28.396 11.725 9.035 1.00 . A A . 372 GLU CG 1 1 8 68914 1 1 383 GLU H H 25.693 10.287 8.744 1.00 . A A . 372 GLU H 1 1 8 68915 1 1 383 GLU HA H 27.287 11.347 6.570 1.00 . A A . 372 GLU HA 1 1 8 68916 1 1 383 GLU HB2 H 28.031 9.600 8.941 1.00 . A A . 372 GLU HB2 1 1 8 68917 1 1 383 GLU HB3 H 29.191 10.195 7.752 1.00 . A A . 372 GLU HB3 1 1 8 68918 1 1 383 GLU HG2 H 28.691 12.510 8.343 1.00 . A A . 372 GLU HG2 1 1 8 68919 1 1 383 GLU HG3 H 27.431 11.988 9.461 1.00 . A A . 372 GLU HG3 1 1 8 68920 1 1 383 GLU N N 25.806 10.606 7.821 1.00 . A A . 372 GLU N 1 1 8 68921 1 1 383 GLU O O 27.927 9.270 5.260 1.00 . A A . 372 GLU O 1 1 8 68922 1 1 383 GLU OE1 O 29.225 10.807 11.084 1.00 . A A . 372 GLU OE1 1 1 8 68923 1 1 383 GLU OE2 O 30.400 12.425 10.183 1.00 . A A . 372 GLU OE2 1 1 8 68924 1 1 384 GLU C C 25.516 7.564 4.276 1.00 . A A . 373 GLU C 1 1 8 68925 1 1 384 GLU CA C 26.195 7.040 5.549 1.00 . A A . 373 GLU CA 1 1 8 68926 1 1 384 GLU CB C 25.342 5.875 6.140 1.00 . A A . 373 GLU CB 1 1 8 68927 1 1 384 GLU CD C 25.179 3.851 7.686 1.00 . A A . 373 GLU CD 1 1 8 68928 1 1 384 GLU CG C 26.020 5.066 7.255 1.00 . A A . 373 GLU CG 1 1 8 68929 1 1 384 GLU H H 25.907 8.139 7.375 1.00 . A A . 373 GLU H 1 1 8 68930 1 1 384 GLU HA H 27.179 6.659 5.288 1.00 . A A . 373 GLU HA 1 1 8 68931 1 1 384 GLU HB2 H 24.415 6.280 6.537 1.00 . A A . 373 GLU HB2 1 1 8 68932 1 1 384 GLU HB3 H 25.095 5.183 5.338 1.00 . A A . 373 GLU HB3 1 1 8 68933 1 1 384 GLU HG2 H 26.991 4.723 6.907 1.00 . A A . 373 GLU HG2 1 1 8 68934 1 1 384 GLU HG3 H 26.171 5.713 8.113 1.00 . A A . 373 GLU HG3 1 1 8 68935 1 1 384 GLU N N 26.380 8.168 6.513 1.00 . A A . 373 GLU N 1 1 8 68936 1 1 384 GLU O O 25.917 7.231 3.151 1.00 . A A . 373 GLU O 1 1 8 68937 1 1 384 GLU OE1 O 25.288 2.782 7.043 1.00 . A A . 373 GLU OE1 1 1 8 68938 1 1 384 GLU OE2 O 24.390 3.960 8.655 1.00 . A A . 373 GLU OE2 1 1 8 68939 1 1 385 MET C C 24.684 9.963 2.611 1.00 . A A . 374 MET C 1 1 8 68940 1 1 385 MET CA C 23.736 9.079 3.437 1.00 . A A . 374 MET CA 1 1 8 68941 1 1 385 MET CB C 22.573 9.898 4.079 1.00 . A A . 374 MET CB 1 1 8 68942 1 1 385 MET CE C 20.908 12.196 5.395 1.00 . A A . 374 MET CE 1 1 8 68943 1 1 385 MET CG C 21.740 10.760 3.117 1.00 . A A . 374 MET CG 1 1 8 68944 1 1 385 MET H H 24.200 8.536 5.429 1.00 . A A . 374 MET H 1 1 8 68945 1 1 385 MET HA H 23.310 8.319 2.788 1.00 . A A . 374 MET HA 1 1 8 68946 1 1 385 MET HB2 H 21.895 9.204 4.561 1.00 . A A . 374 MET HB2 1 1 8 68947 1 1 385 MET HB3 H 22.985 10.550 4.842 1.00 . A A . 374 MET HB3 1 1 8 68948 1 1 385 MET HE1 H 21.677 12.917 5.146 1.00 . A A . 374 MET HE1 1 1 8 68949 1 1 385 MET HE2 H 21.332 11.425 6.024 1.00 . A A . 374 MET HE2 1 1 8 68950 1 1 385 MET HE3 H 20.110 12.692 5.927 1.00 . A A . 374 MET HE3 1 1 8 68951 1 1 385 MET HG2 H 22.349 11.577 2.752 1.00 . A A . 374 MET HG2 1 1 8 68952 1 1 385 MET HG3 H 21.428 10.150 2.279 1.00 . A A . 374 MET HG3 1 1 8 68953 1 1 385 MET N N 24.479 8.389 4.497 1.00 . A A . 374 MET N 1 1 8 68954 1 1 385 MET O O 24.773 9.810 1.394 1.00 . A A . 374 MET O 1 1 8 68955 1 1 385 MET SD S 20.258 11.456 3.895 1.00 . A A . 374 MET SD 1 1 8 68956 1 1 386 ALA C C 27.515 11.158 1.911 1.00 . A A . 375 ALA C 1 1 8 68957 1 1 386 ALA CA C 26.364 11.802 2.717 1.00 . A A . 375 ALA CA 1 1 8 68958 1 1 386 ALA CB C 26.918 12.706 3.826 1.00 . A A . 375 ALA CB 1 1 8 68959 1 1 386 ALA H H 25.423 10.745 4.291 1.00 . A A . 375 ALA H 1 1 8 68960 1 1 386 ALA HA H 25.771 12.425 2.052 1.00 . A A . 375 ALA HA 1 1 8 68961 1 1 386 ALA HB1 H 27.512 13.499 3.390 1.00 . A A . 375 ALA HB1 1 1 8 68962 1 1 386 ALA HB2 H 27.531 12.125 4.505 1.00 . A A . 375 ALA HB2 1 1 8 68963 1 1 386 ALA HB3 H 26.094 13.145 4.378 1.00 . A A . 375 ALA HB3 1 1 8 68964 1 1 386 ALA N N 25.460 10.802 3.317 1.00 . A A . 375 ALA N 1 1 8 68965 1 1 386 ALA O O 27.861 11.641 0.823 1.00 . A A . 375 ALA O 1 1 8 68966 1 1 387 SER C C 28.822 8.686 0.489 1.00 . A A . 376 SER C 1 1 8 68967 1 1 387 SER CA C 29.209 9.312 1.848 1.00 . A A . 376 SER CA 1 1 8 68968 1 1 387 SER CB C 29.712 8.220 2.832 1.00 . A A . 376 SER CB 1 1 8 68969 1 1 387 SER H H 27.711 9.730 3.303 1.00 . A A . 376 SER H 1 1 8 68970 1 1 387 SER HA H 30.012 10.023 1.681 1.00 . A A . 376 SER HA 1 1 8 68971 1 1 387 SER HB2 H 30.023 8.689 3.757 1.00 . A A . 376 SER HB2 1 1 8 68972 1 1 387 SER HB3 H 28.910 7.522 3.043 1.00 . A A . 376 SER HB3 1 1 8 68973 1 1 387 SER HG H 31.068 7.880 1.453 1.00 . A A . 376 SER HG 1 1 8 68974 1 1 387 SER N N 28.074 10.056 2.456 1.00 . A A . 376 SER N 1 1 8 68975 1 1 387 SER O O 29.689 8.444 -0.360 1.00 . A A . 376 SER O 1 1 8 68976 1 1 387 SER OG O 30.817 7.498 2.307 1.00 . A A . 376 SER OG 1 1 8 68977 1 1 388 ALA C C 26.856 8.960 -2.061 1.00 . A A . 377 ALA C 1 1 8 68978 1 1 388 ALA CA C 26.964 7.884 -0.952 1.00 . A A . 377 ALA CA 1 1 8 68979 1 1 388 ALA CB C 25.591 7.249 -0.672 1.00 . A A . 377 ALA CB 1 1 8 68980 1 1 388 ALA H H 26.891 8.656 1.027 1.00 . A A . 377 ALA H 1 1 8 68981 1 1 388 ALA HA H 27.632 7.099 -1.295 1.00 . A A . 377 ALA HA 1 1 8 68982 1 1 388 ALA HB1 H 25.206 6.786 -1.573 1.00 . A A . 377 ALA HB1 1 1 8 68983 1 1 388 ALA HB2 H 24.897 8.012 -0.337 1.00 . A A . 377 ALA HB2 1 1 8 68984 1 1 388 ALA HB3 H 25.688 6.498 0.100 1.00 . A A . 377 ALA HB3 1 1 8 68985 1 1 388 ALA N N 27.513 8.444 0.299 1.00 . A A . 377 ALA N 1 1 8 68986 1 1 388 ALA O O 26.618 8.626 -3.227 1.00 . A A . 377 ALA O 1 1 8 68987 1 1 389 TYR C C 28.280 11.896 -3.091 1.00 . A A . 378 TYR C 1 1 8 68988 1 1 389 TYR CA C 26.910 11.383 -2.634 1.00 . A A . 378 TYR CA 1 1 8 68989 1 1 389 TYR CB C 26.081 12.547 -2.014 1.00 . A A . 378 TYR CB 1 1 8 68990 1 1 389 TYR CD1 C 23.756 12.353 -3.050 1.00 . A A . 378 TYR CD1 1 1 8 68991 1 1 389 TYR CD2 C 24.023 11.723 -0.763 1.00 . A A . 378 TYR CD2 1 1 8 68992 1 1 389 TYR CE1 C 22.417 12.011 -2.988 1.00 . A A . 378 TYR CE1 1 1 8 68993 1 1 389 TYR CE2 C 22.692 11.371 -0.699 1.00 . A A . 378 TYR CE2 1 1 8 68994 1 1 389 TYR CG C 24.588 12.218 -1.931 1.00 . A A . 378 TYR CG 1 1 8 68995 1 1 389 TYR CZ C 21.892 11.516 -1.811 1.00 . A A . 378 TYR CZ 1 1 8 68996 1 1 389 TYR H H 27.253 10.452 -0.755 1.00 . A A . 378 TYR H 1 1 8 68997 1 1 389 TYR HA H 26.381 11.023 -3.514 1.00 . A A . 378 TYR HA 1 1 8 68998 1 1 389 TYR HB2 H 26.445 12.760 -1.011 1.00 . A A . 378 TYR HB2 1 1 8 68999 1 1 389 TYR HB3 H 26.193 13.444 -2.621 1.00 . A A . 378 TYR HB3 1 1 8 69000 1 1 389 TYR HD1 H 24.167 12.740 -3.975 1.00 . A A . 378 TYR HD1 1 1 8 69001 1 1 389 TYR HD2 H 24.647 11.612 0.115 1.00 . A A . 378 TYR HD2 1 1 8 69002 1 1 389 TYR HE1 H 21.788 12.126 -3.861 1.00 . A A . 378 TYR HE1 1 1 8 69003 1 1 389 TYR HE2 H 22.279 10.987 0.228 1.00 . A A . 378 TYR HE2 1 1 8 69004 1 1 389 TYR HH H 20.187 11.454 -0.910 1.00 . A A . 378 TYR HH 1 1 8 69005 1 1 389 TYR N N 27.025 10.253 -1.689 1.00 . A A . 378 TYR N 1 1 8 69006 1 1 389 TYR O O 29.306 11.697 -2.432 1.00 . A A . 378 TYR O 1 1 8 69007 1 1 389 TYR OH O 20.562 11.153 -1.746 1.00 . A A . 378 TYR OH 1 1 8 69008 1 1 390 GLU C C 29.687 14.620 -4.132 1.00 . A A . 379 GLU C 1 1 8 69009 1 1 390 GLU CA C 29.364 13.294 -4.865 1.00 . A A . 379 GLU CA 1 1 8 69010 1 1 390 GLU CB C 29.084 13.544 -6.397 1.00 . A A . 379 GLU CB 1 1 8 69011 1 1 390 GLU CD C 26.850 14.831 -6.002 1.00 . A A . 379 GLU CD 1 1 8 69012 1 1 390 GLU CG C 27.596 13.752 -6.806 1.00 . A A . 379 GLU CG 1 1 8 69013 1 1 390 GLU H H 27.361 12.640 -4.678 1.00 . A A . 379 GLU H 1 1 8 69014 1 1 390 GLU HA H 30.240 12.650 -4.778 1.00 . A A . 379 GLU HA 1 1 8 69015 1 1 390 GLU HB2 H 29.643 14.416 -6.721 1.00 . A A . 379 GLU HB2 1 1 8 69016 1 1 390 GLU HB3 H 29.461 12.690 -6.959 1.00 . A A . 379 GLU HB3 1 1 8 69017 1 1 390 GLU HG2 H 27.552 14.015 -7.859 1.00 . A A . 379 GLU HG2 1 1 8 69018 1 1 390 GLU HG3 H 27.082 12.802 -6.676 1.00 . A A . 379 GLU HG3 1 1 8 69019 1 1 390 GLU N N 28.230 12.585 -4.236 1.00 . A A . 379 GLU N 1 1 8 69020 1 1 390 GLU O O 30.662 15.291 -4.480 1.00 . A A . 379 GLU O 1 1 8 69021 1 1 390 GLU OE1 O 26.962 16.025 -6.335 1.00 . A A . 379 GLU OE1 1 1 8 69022 1 1 390 GLU OE2 O 26.133 14.484 -5.032 1.00 . A A . 379 GLU OE2 1 1 8 69023 1 1 391 ASP C C 28.420 15.887 -0.895 1.00 . A A . 380 ASP C 1 1 8 69024 1 1 391 ASP CA C 29.134 16.125 -2.244 1.00 . A A . 380 ASP CA 1 1 8 69025 1 1 391 ASP CB C 28.702 17.481 -2.855 1.00 . A A . 380 ASP CB 1 1 8 69026 1 1 391 ASP CG C 29.097 18.675 -1.964 1.00 . A A . 380 ASP CG 1 1 8 69027 1 1 391 ASP H H 27.998 14.529 -3.042 1.00 . A A . 380 ASP H 1 1 8 69028 1 1 391 ASP HA H 30.210 16.145 -2.078 1.00 . A A . 380 ASP HA 1 1 8 69029 1 1 391 ASP HB2 H 29.176 17.601 -3.826 1.00 . A A . 380 ASP HB2 1 1 8 69030 1 1 391 ASP HB3 H 27.625 17.485 -2.999 1.00 . A A . 380 ASP HB3 1 1 8 69031 1 1 391 ASP N N 28.848 15.006 -3.151 1.00 . A A . 380 ASP N 1 1 8 69032 1 1 391 ASP O O 27.188 15.860 -0.856 1.00 . A A . 380 ASP O 1 1 8 69033 1 1 391 ASP OD1 O 30.309 18.984 -1.872 1.00 . A A . 380 ASP OD1 1 1 8 69034 1 1 391 ASP OD2 O 28.211 19.310 -1.360 1.00 . A A . 380 ASP OD2 1 1 8 69035 1 1 392 PRO C C 28.131 16.865 2.182 1.00 . A A . 381 PRO C 1 1 8 69036 1 1 392 PRO CA C 28.600 15.516 1.588 1.00 . A A . 381 PRO CA 1 1 8 69037 1 1 392 PRO CB C 29.770 14.909 2.431 1.00 . A A . 381 PRO CB 1 1 8 69038 1 1 392 PRO CD C 30.646 15.430 0.261 1.00 . A A . 381 PRO CD 1 1 8 69039 1 1 392 PRO CG C 30.799 14.473 1.422 1.00 . A A . 381 PRO CG 1 1 8 69040 1 1 392 PRO HA H 27.763 14.819 1.586 1.00 . A A . 381 PRO HA 1 1 8 69041 1 1 392 PRO HB2 H 30.184 15.654 3.114 1.00 . A A . 381 PRO HB2 1 1 8 69042 1 1 392 PRO HB3 H 29.418 14.056 3.000 1.00 . A A . 381 PRO HB3 1 1 8 69043 1 1 392 PRO HD2 H 31.178 16.358 0.455 1.00 . A A . 381 PRO HD2 1 1 8 69044 1 1 392 PRO HD3 H 30.999 14.977 -0.658 1.00 . A A . 381 PRO HD3 1 1 8 69045 1 1 392 PRO HG2 H 31.797 14.540 1.850 1.00 . A A . 381 PRO HG2 1 1 8 69046 1 1 392 PRO HG3 H 30.605 13.454 1.094 1.00 . A A . 381 PRO HG3 1 1 8 69047 1 1 392 PRO N N 29.179 15.651 0.226 1.00 . A A . 381 PRO N 1 1 8 69048 1 1 392 PRO O O 27.162 16.907 2.958 1.00 . A A . 381 PRO O 1 1 8 69049 1 1 393 LYS C C 27.169 19.768 2.302 1.00 . A A . 382 LYS C 1 1 8 69050 1 1 393 LYS CA C 28.637 19.308 2.386 1.00 . A A . 382 LYS CA 1 1 8 69051 1 1 393 LYS CB C 29.570 20.355 1.707 1.00 . A A . 382 LYS CB 1 1 8 69052 1 1 393 LYS CD C 31.582 19.875 3.247 1.00 . A A . 382 LYS CD 1 1 8 69053 1 1 393 LYS CE C 33.103 19.658 3.340 1.00 . A A . 382 LYS CE 1 1 8 69054 1 1 393 LYS CG C 31.079 20.025 1.787 1.00 . A A . 382 LYS CG 1 1 8 69055 1 1 393 LYS H H 29.461 17.868 1.050 1.00 . A A . 382 LYS H 1 1 8 69056 1 1 393 LYS HA H 28.918 19.229 3.431 1.00 . A A . 382 LYS HA 1 1 8 69057 1 1 393 LYS HB2 H 29.298 20.437 0.659 1.00 . A A . 382 LYS HB2 1 1 8 69058 1 1 393 LYS HB3 H 29.411 21.322 2.177 1.00 . A A . 382 LYS HB3 1 1 8 69059 1 1 393 LYS HD2 H 31.331 20.773 3.800 1.00 . A A . 382 LYS HD2 1 1 8 69060 1 1 393 LYS HD3 H 31.080 19.028 3.705 1.00 . A A . 382 LYS HD3 1 1 8 69061 1 1 393 LYS HE2 H 33.375 19.512 4.376 1.00 . A A . 382 LYS HE2 1 1 8 69062 1 1 393 LYS HE3 H 33.374 18.774 2.776 1.00 . A A . 382 LYS HE3 1 1 8 69063 1 1 393 LYS HG2 H 31.258 19.097 1.257 1.00 . A A . 382 LYS HG2 1 1 8 69064 1 1 393 LYS HG3 H 31.635 20.822 1.302 1.00 . A A . 382 LYS HG3 1 1 8 69065 1 1 393 LYS HZ1 H 33.677 21.665 3.381 1.00 . A A . 382 LYS HZ1 1 1 8 69066 1 1 393 LYS HZ2 H 33.605 21.006 1.825 1.00 . A A . 382 LYS HZ2 1 1 8 69067 1 1 393 LYS HZ3 H 34.892 20.616 2.848 1.00 . A A . 382 LYS HZ3 1 1 8 69068 1 1 393 LYS N N 28.822 17.963 1.786 1.00 . A A . 382 LYS N 1 1 8 69069 1 1 393 LYS NZ N 33.872 20.817 2.811 1.00 . A A . 382 LYS NZ 1 1 8 69070 1 1 393 LYS O O 26.614 20.265 3.286 1.00 . A A . 382 LYS O 1 1 8 69071 1 1 394 GLU C C 24.214 18.999 1.777 1.00 . A A . 383 GLU C 1 1 8 69072 1 1 394 GLU CA C 25.136 19.861 0.896 1.00 . A A . 383 GLU CA 1 1 8 69073 1 1 394 GLU CB C 24.758 19.677 -0.600 1.00 . A A . 383 GLU CB 1 1 8 69074 1 1 394 GLU CD C 24.402 18.055 -2.570 1.00 . A A . 383 GLU CD 1 1 8 69075 1 1 394 GLU CG C 24.908 18.233 -1.135 1.00 . A A . 383 GLU CG 1 1 8 69076 1 1 394 GLU H H 27.063 19.131 0.403 1.00 . A A . 383 GLU H 1 1 8 69077 1 1 394 GLU HA H 24.997 20.905 1.160 1.00 . A A . 383 GLU HA 1 1 8 69078 1 1 394 GLU HB2 H 23.726 19.983 -0.736 1.00 . A A . 383 GLU HB2 1 1 8 69079 1 1 394 GLU HB3 H 25.388 20.329 -1.197 1.00 . A A . 383 GLU HB3 1 1 8 69080 1 1 394 GLU HG2 H 25.958 17.957 -1.100 1.00 . A A . 383 GLU HG2 1 1 8 69081 1 1 394 GLU HG3 H 24.358 17.563 -0.480 1.00 . A A . 383 GLU HG3 1 1 8 69082 1 1 394 GLU N N 26.549 19.536 1.132 1.00 . A A . 383 GLU N 1 1 8 69083 1 1 394 GLU O O 23.219 19.501 2.274 1.00 . A A . 383 GLU O 1 1 8 69084 1 1 394 GLU OE1 O 25.151 18.364 -3.522 1.00 . A A . 383 GLU OE1 1 1 8 69085 1 1 394 GLU OE2 O 23.239 17.623 -2.761 1.00 . A A . 383 GLU OE2 1 1 8 69086 1 1 395 VAL C C 23.598 17.133 4.162 1.00 . A A . 384 VAL C 1 1 8 69087 1 1 395 VAL CA C 23.738 16.727 2.691 1.00 . A A . 384 VAL CA 1 1 8 69088 1 1 395 VAL CB C 24.324 15.263 2.578 1.00 . A A . 384 VAL CB 1 1 8 69089 1 1 395 VAL CG1 C 23.349 14.209 3.166 1.00 . A A . 384 VAL CG1 1 1 8 69090 1 1 395 VAL CG2 C 24.711 14.928 1.112 1.00 . A A . 384 VAL CG2 1 1 8 69091 1 1 395 VAL H H 25.500 17.434 1.721 1.00 . A A . 384 VAL H 1 1 8 69092 1 1 395 VAL HA H 22.754 16.745 2.221 1.00 . A A . 384 VAL HA 1 1 8 69093 1 1 395 VAL HB H 25.236 15.223 3.173 1.00 . A A . 384 VAL HB 1 1 8 69094 1 1 395 VAL HG11 H 23.782 13.218 3.081 1.00 . A A . 384 VAL HG11 1 1 8 69095 1 1 395 VAL HG12 H 22.410 14.231 2.629 1.00 . A A . 384 VAL HG12 1 1 8 69096 1 1 395 VAL HG13 H 23.160 14.424 4.214 1.00 . A A . 384 VAL HG13 1 1 8 69097 1 1 395 VAL HG21 H 23.833 14.958 0.480 1.00 . A A . 384 VAL HG21 1 1 8 69098 1 1 395 VAL HG22 H 25.157 13.940 1.060 1.00 . A A . 384 VAL HG22 1 1 8 69099 1 1 395 VAL HG23 H 25.430 15.655 0.751 1.00 . A A . 384 VAL HG23 1 1 8 69100 1 1 395 VAL N N 24.594 17.713 1.999 1.00 . A A . 384 VAL N 1 1 8 69101 1 1 395 VAL O O 22.481 17.202 4.713 1.00 . A A . 384 VAL O 1 1 8 69102 1 1 396 ILE C C 24.040 19.318 6.210 1.00 . A A . 385 ILE C 1 1 8 69103 1 1 396 ILE CA C 24.814 17.979 6.146 1.00 . A A . 385 ILE CA 1 1 8 69104 1 1 396 ILE CB C 26.309 18.150 6.673 1.00 . A A . 385 ILE CB 1 1 8 69105 1 1 396 ILE CD1 C 27.190 15.779 5.925 1.00 . A A . 385 ILE CD1 1 1 8 69106 1 1 396 ILE CG1 C 26.960 16.764 7.060 1.00 . A A . 385 ILE CG1 1 1 8 69107 1 1 396 ILE CG2 C 26.389 19.129 7.884 1.00 . A A . 385 ILE CG2 1 1 8 69108 1 1 396 ILE H H 25.601 17.347 4.270 1.00 . A A . 385 ILE H 1 1 8 69109 1 1 396 ILE HA H 24.314 17.258 6.789 1.00 . A A . 385 ILE HA 1 1 8 69110 1 1 396 ILE HB H 26.892 18.591 5.869 1.00 . A A . 385 ILE HB 1 1 8 69111 1 1 396 ILE HD11 H 27.648 14.882 6.313 1.00 . A A . 385 ILE HD11 1 1 8 69112 1 1 396 ILE HD12 H 27.839 16.222 5.182 1.00 . A A . 385 ILE HD12 1 1 8 69113 1 1 396 ILE HD13 H 26.242 15.523 5.462 1.00 . A A . 385 ILE HD13 1 1 8 69114 1 1 396 ILE HG12 H 27.927 16.941 7.512 1.00 . A A . 385 ILE HG12 1 1 8 69115 1 1 396 ILE HG13 H 26.327 16.274 7.791 1.00 . A A . 385 ILE HG13 1 1 8 69116 1 1 396 ILE HG21 H 25.785 18.753 8.701 1.00 . A A . 385 ILE HG21 1 1 8 69117 1 1 396 ILE HG22 H 26.023 20.108 7.594 1.00 . A A . 385 ILE HG22 1 1 8 69118 1 1 396 ILE HG23 H 27.416 19.223 8.215 1.00 . A A . 385 ILE HG23 1 1 8 69119 1 1 396 ILE N N 24.757 17.453 4.774 1.00 . A A . 385 ILE N 1 1 8 69120 1 1 396 ILE O O 23.074 19.443 6.956 1.00 . A A . 385 ILE O 1 1 8 69121 1 1 397 GLU C C 22.404 21.728 4.847 1.00 . A A . 386 GLU C 1 1 8 69122 1 1 397 GLU CA C 23.852 21.651 5.376 1.00 . A A . 386 GLU CA 1 1 8 69123 1 1 397 GLU CB C 24.777 22.624 4.605 1.00 . A A . 386 GLU CB 1 1 8 69124 1 1 397 GLU CD C 27.063 23.793 4.507 1.00 . A A . 386 GLU CD 1 1 8 69125 1 1 397 GLU CG C 26.153 22.822 5.271 1.00 . A A . 386 GLU CG 1 1 8 69126 1 1 397 GLU H H 25.096 20.073 4.666 1.00 . A A . 386 GLU H 1 1 8 69127 1 1 397 GLU HA H 23.829 21.964 6.417 1.00 . A A . 386 GLU HA 1 1 8 69128 1 1 397 GLU HB2 H 24.933 22.238 3.603 1.00 . A A . 386 GLU HB2 1 1 8 69129 1 1 397 GLU HB3 H 24.292 23.592 4.533 1.00 . A A . 386 GLU HB3 1 1 8 69130 1 1 397 GLU HG2 H 26.004 23.202 6.278 1.00 . A A . 386 GLU HG2 1 1 8 69131 1 1 397 GLU HG3 H 26.644 21.857 5.340 1.00 . A A . 386 GLU HG3 1 1 8 69132 1 1 397 GLU N N 24.419 20.283 5.350 1.00 . A A . 386 GLU N 1 1 8 69133 1 1 397 GLU O O 21.790 22.802 4.906 1.00 . A A . 386 GLU O 1 1 8 69134 1 1 397 GLU OE1 O 26.935 25.019 4.700 1.00 . A A . 386 GLU OE1 1 1 8 69135 1 1 397 GLU OE2 O 27.915 23.334 3.713 1.00 . A A . 386 GLU OE2 1 1 8 69136 1 1 398 PHE C C 19.606 19.888 5.101 1.00 . A A . 387 PHE C 1 1 8 69137 1 1 398 PHE CA C 20.429 20.515 3.961 1.00 . A A . 387 PHE CA 1 1 8 69138 1 1 398 PHE CB C 20.257 19.691 2.649 1.00 . A A . 387 PHE CB 1 1 8 69139 1 1 398 PHE CD1 C 18.443 20.874 1.301 1.00 . A A . 387 PHE CD1 1 1 8 69140 1 1 398 PHE CD2 C 17.983 18.666 2.103 1.00 . A A . 387 PHE CD2 1 1 8 69141 1 1 398 PHE CE1 C 17.187 20.922 0.718 1.00 . A A . 387 PHE CE1 1 1 8 69142 1 1 398 PHE CE2 C 16.727 18.717 1.520 1.00 . A A . 387 PHE CE2 1 1 8 69143 1 1 398 PHE CG C 18.862 19.745 2.015 1.00 . A A . 387 PHE CG 1 1 8 69144 1 1 398 PHE CZ C 16.334 19.840 0.821 1.00 . A A . 387 PHE CZ 1 1 8 69145 1 1 398 PHE H H 22.435 19.828 4.179 1.00 . A A . 387 PHE H 1 1 8 69146 1 1 398 PHE HA H 20.063 21.527 3.782 1.00 . A A . 387 PHE HA 1 1 8 69147 1 1 398 PHE HB2 H 20.959 20.066 1.914 1.00 . A A . 387 PHE HB2 1 1 8 69148 1 1 398 PHE HB3 H 20.504 18.650 2.847 1.00 . A A . 387 PHE HB3 1 1 8 69149 1 1 398 PHE HD1 H 19.104 21.725 1.214 1.00 . A A . 387 PHE HD1 1 1 8 69150 1 1 398 PHE HD2 H 18.282 17.780 2.647 1.00 . A A . 387 PHE HD2 1 1 8 69151 1 1 398 PHE HE1 H 16.875 21.805 0.171 1.00 . A A . 387 PHE HE1 1 1 8 69152 1 1 398 PHE HE2 H 16.056 17.870 1.604 1.00 . A A . 387 PHE HE2 1 1 8 69153 1 1 398 PHE HZ H 15.351 19.879 0.363 1.00 . A A . 387 PHE HZ 1 1 8 69154 1 1 398 PHE N N 21.856 20.607 4.339 1.00 . A A . 387 PHE N 1 1 8 69155 1 1 398 PHE O O 18.540 20.398 5.436 1.00 . A A . 387 PHE O 1 1 8 69156 1 1 399 TYR C C 19.496 18.264 8.131 1.00 . A A . 388 TYR C 1 1 8 69157 1 1 399 TYR CA C 19.305 17.940 6.632 1.00 . A A . 388 TYR CA 1 1 8 69158 1 1 399 TYR CB C 19.591 16.442 6.387 1.00 . A A . 388 TYR CB 1 1 8 69159 1 1 399 TYR CD1 C 17.655 16.021 4.775 1.00 . A A . 388 TYR CD1 1 1 8 69160 1 1 399 TYR CD2 C 19.838 15.333 4.090 1.00 . A A . 388 TYR CD2 1 1 8 69161 1 1 399 TYR CE1 C 17.129 15.538 3.591 1.00 . A A . 388 TYR CE1 1 1 8 69162 1 1 399 TYR CE2 C 19.311 14.853 2.904 1.00 . A A . 388 TYR CE2 1 1 8 69163 1 1 399 TYR CG C 19.025 15.927 5.053 1.00 . A A . 388 TYR CG 1 1 8 69164 1 1 399 TYR CZ C 17.958 14.955 2.662 1.00 . A A . 388 TYR CZ 1 1 8 69165 1 1 399 TYR H H 21.034 18.508 5.492 1.00 . A A . 388 TYR H 1 1 8 69166 1 1 399 TYR HA H 18.253 18.110 6.395 1.00 . A A . 388 TYR HA 1 1 8 69167 1 1 399 TYR HB2 H 20.666 16.275 6.398 1.00 . A A . 388 TYR HB2 1 1 8 69168 1 1 399 TYR HB3 H 19.142 15.851 7.177 1.00 . A A . 388 TYR HB3 1 1 8 69169 1 1 399 TYR HD1 H 16.995 16.478 5.506 1.00 . A A . 388 TYR HD1 1 1 8 69170 1 1 399 TYR HD2 H 20.903 15.251 4.274 1.00 . A A . 388 TYR HD2 1 1 8 69171 1 1 399 TYR HE1 H 16.067 15.622 3.399 1.00 . A A . 388 TYR HE1 1 1 8 69172 1 1 399 TYR HE2 H 19.962 14.392 2.174 1.00 . A A . 388 TYR HE2 1 1 8 69173 1 1 399 TYR HH H 17.822 13.608 1.295 1.00 . A A . 388 TYR HH 1 1 8 69174 1 1 399 TYR N N 20.107 18.779 5.696 1.00 . A A . 388 TYR N 1 1 8 69175 1 1 399 TYR O O 18.530 18.139 8.900 1.00 . A A . 388 TYR O 1 1 8 69176 1 1 399 TYR OH O 17.432 14.467 1.487 1.00 . A A . 388 TYR OH 1 1 8 69177 1 1 400 SER C C 20.161 19.752 10.754 1.00 . A A . 389 SER C 1 1 8 69178 1 1 400 SER CA C 21.102 18.809 9.969 1.00 . A A . 389 SER CA 1 1 8 69179 1 1 400 SER CB C 22.560 19.318 10.089 1.00 . A A . 389 SER CB 1 1 8 69180 1 1 400 SER H H 21.381 18.868 7.850 1.00 . A A . 389 SER H 1 1 8 69181 1 1 400 SER HA H 21.043 17.819 10.414 1.00 . A A . 389 SER HA 1 1 8 69182 1 1 400 SER HB2 H 22.838 19.408 11.130 1.00 . A A . 389 SER HB2 1 1 8 69183 1 1 400 SER HB3 H 23.230 18.623 9.601 1.00 . A A . 389 SER HB3 1 1 8 69184 1 1 400 SER HG H 22.271 20.579 8.620 1.00 . A A . 389 SER HG 1 1 8 69185 1 1 400 SER N N 20.717 18.667 8.532 1.00 . A A . 389 SER N 1 1 8 69186 1 1 400 SER O O 19.829 19.489 11.918 1.00 . A A . 389 SER O 1 1 8 69187 1 1 400 SER OG O 22.713 20.586 9.476 1.00 . A A . 389 SER OG 1 1 8 69188 1 1 401 LYS C C 17.478 21.870 10.008 1.00 . A A . 390 LYS C 1 1 8 69189 1 1 401 LYS CA C 18.860 21.876 10.691 1.00 . A A . 390 LYS CA 1 1 8 69190 1 1 401 LYS CB C 19.540 23.270 10.599 1.00 . A A . 390 LYS CB 1 1 8 69191 1 1 401 LYS CD C 21.585 24.719 11.214 1.00 . A A . 390 LYS CD 1 1 8 69192 1 1 401 LYS CE C 23.006 24.724 11.798 1.00 . A A . 390 LYS CE 1 1 8 69193 1 1 401 LYS CG C 20.927 23.325 11.279 1.00 . A A . 390 LYS CG 1 1 8 69194 1 1 401 LYS H H 20.054 20.983 9.181 1.00 . A A . 390 LYS H 1 1 8 69195 1 1 401 LYS HA H 18.709 21.633 11.738 1.00 . A A . 390 LYS HA 1 1 8 69196 1 1 401 LYS HB2 H 19.658 23.534 9.552 1.00 . A A . 390 LYS HB2 1 1 8 69197 1 1 401 LYS HB3 H 18.899 24.005 11.071 1.00 . A A . 390 LYS HB3 1 1 8 69198 1 1 401 LYS HD2 H 21.638 25.037 10.179 1.00 . A A . 390 LYS HD2 1 1 8 69199 1 1 401 LYS HD3 H 20.975 25.420 11.772 1.00 . A A . 390 LYS HD3 1 1 8 69200 1 1 401 LYS HE2 H 22.971 24.396 12.830 1.00 . A A . 390 LYS HE2 1 1 8 69201 1 1 401 LYS HE3 H 23.627 24.043 11.229 1.00 . A A . 390 LYS HE3 1 1 8 69202 1 1 401 LYS HG2 H 20.813 23.046 12.320 1.00 . A A . 390 LYS HG2 1 1 8 69203 1 1 401 LYS HG3 H 21.577 22.604 10.790 1.00 . A A . 390 LYS HG3 1 1 8 69204 1 1 401 LYS HZ1 H 23.076 26.733 12.344 1.00 . A A . 390 LYS HZ1 1 1 8 69205 1 1 401 LYS HZ2 H 23.633 26.433 10.779 1.00 . A A . 390 LYS HZ2 1 1 8 69206 1 1 401 LYS HZ3 H 24.595 26.040 12.110 1.00 . A A . 390 LYS HZ3 1 1 8 69207 1 1 401 LYS N N 19.746 20.851 10.099 1.00 . A A . 390 LYS N 1 1 8 69208 1 1 401 LYS NZ N 23.619 26.076 11.755 1.00 . A A . 390 LYS NZ 1 1 8 69209 1 1 401 LYS O O 16.686 22.803 10.173 1.00 . A A . 390 LYS O 1 1 8 69210 1 1 402 ASN C C 15.019 19.698 9.535 1.00 . A A . 391 ASN C 1 1 8 69211 1 1 402 ASN CA C 15.883 20.566 8.613 1.00 . A A . 391 ASN CA 1 1 8 69212 1 1 402 ASN CB C 16.088 19.880 7.234 1.00 . A A . 391 ASN CB 1 1 8 69213 1 1 402 ASN CG C 14.797 19.497 6.493 1.00 . A A . 391 ASN CG 1 1 8 69214 1 1 402 ASN H H 17.893 20.106 9.141 1.00 . A A . 391 ASN H 1 1 8 69215 1 1 402 ASN HA H 15.394 21.530 8.461 1.00 . A A . 391 ASN HA 1 1 8 69216 1 1 402 ASN HB2 H 16.645 20.554 6.597 1.00 . A A . 391 ASN HB2 1 1 8 69217 1 1 402 ASN HB3 H 16.683 18.982 7.383 1.00 . A A . 391 ASN HB3 1 1 8 69218 1 1 402 ASN HD21 H 15.696 17.944 5.628 1.00 . A A . 391 ASN HD21 1 1 8 69219 1 1 402 ASN HD22 H 14.034 18.180 5.220 1.00 . A A . 391 ASN HD22 1 1 8 69220 1 1 402 ASN N N 17.194 20.793 9.257 1.00 . A A . 391 ASN N 1 1 8 69221 1 1 402 ASN ND2 N 14.848 18.431 5.702 1.00 . A A . 391 ASN ND2 1 1 8 69222 1 1 402 ASN O O 15.177 18.473 9.538 1.00 . A A . 391 ASN O 1 1 8 69223 1 1 402 ASN OD1 O 13.767 20.150 6.623 1.00 . A A . 391 ASN OD1 1 1 8 69224 1 1 403 LYS C C 12.464 18.530 10.673 1.00 . A A . 392 LYS C 1 1 8 69225 1 1 403 LYS CA C 13.206 19.730 11.286 1.00 . A A . 392 LYS CA 1 1 8 69226 1 1 403 LYS CB C 12.168 20.775 11.796 1.00 . A A . 392 LYS CB 1 1 8 69227 1 1 403 LYS CD C 9.939 21.188 13.034 1.00 . A A . 392 LYS CD 1 1 8 69228 1 1 403 LYS CE C 10.368 22.538 13.632 1.00 . A A . 392 LYS CE 1 1 8 69229 1 1 403 LYS CG C 11.122 20.219 12.803 1.00 . A A . 392 LYS CG 1 1 8 69230 1 1 403 LYS H H 14.107 21.333 10.234 1.00 . A A . 392 LYS H 1 1 8 69231 1 1 403 LYS HA H 13.802 19.388 12.127 1.00 . A A . 392 LYS HA 1 1 8 69232 1 1 403 LYS HB2 H 12.707 21.584 12.282 1.00 . A A . 392 LYS HB2 1 1 8 69233 1 1 403 LYS HB3 H 11.638 21.187 10.941 1.00 . A A . 392 LYS HB3 1 1 8 69234 1 1 403 LYS HD2 H 9.450 21.372 12.085 1.00 . A A . 392 LYS HD2 1 1 8 69235 1 1 403 LYS HD3 H 9.227 20.719 13.708 1.00 . A A . 392 LYS HD3 1 1 8 69236 1 1 403 LYS HE2 H 10.775 22.378 14.623 1.00 . A A . 392 LYS HE2 1 1 8 69237 1 1 403 LYS HE3 H 11.130 22.981 13.001 1.00 . A A . 392 LYS HE3 1 1 8 69238 1 1 403 LYS HG2 H 10.729 19.283 12.419 1.00 . A A . 392 LYS HG2 1 1 8 69239 1 1 403 LYS HG3 H 11.612 20.027 13.752 1.00 . A A . 392 LYS HG3 1 1 8 69240 1 1 403 LYS HZ1 H 8.857 23.703 12.789 1.00 . A A . 392 LYS HZ1 1 1 8 69241 1 1 403 LYS HZ2 H 9.533 24.367 14.190 1.00 . A A . 392 LYS HZ2 1 1 8 69242 1 1 403 LYS HZ3 H 8.466 23.060 14.299 1.00 . A A . 392 LYS HZ3 1 1 8 69243 1 1 403 LYS N N 14.131 20.362 10.313 1.00 . A A . 392 LYS N 1 1 8 69244 1 1 403 LYS NZ N 9.227 23.483 13.735 1.00 . A A . 392 LYS NZ 1 1 8 69245 1 1 403 LYS O O 12.381 17.458 11.299 1.00 . A A . 392 LYS O 1 1 8 69246 1 1 404 GLU C C 11.793 16.370 8.664 1.00 . A A . 393 GLU C 1 1 8 69247 1 1 404 GLU CA C 11.204 17.794 8.631 1.00 . A A . 393 GLU CA 1 1 8 69248 1 1 404 GLU CB C 11.080 18.316 7.170 1.00 . A A . 393 GLU CB 1 1 8 69249 1 1 404 GLU CD C 8.796 17.211 6.730 1.00 . A A . 393 GLU CD 1 1 8 69250 1 1 404 GLU CG C 10.236 17.431 6.227 1.00 . A A . 393 GLU CG 1 1 8 69251 1 1 404 GLU H H 12.235 19.593 8.991 1.00 . A A . 393 GLU H 1 1 8 69252 1 1 404 GLU HA H 10.211 17.776 9.069 1.00 . A A . 393 GLU HA 1 1 8 69253 1 1 404 GLU HB2 H 10.630 19.307 7.194 1.00 . A A . 393 GLU HB2 1 1 8 69254 1 1 404 GLU HB3 H 12.077 18.411 6.751 1.00 . A A . 393 GLU HB3 1 1 8 69255 1 1 404 GLU HG2 H 10.197 17.900 5.247 1.00 . A A . 393 GLU HG2 1 1 8 69256 1 1 404 GLU HG3 H 10.732 16.471 6.128 1.00 . A A . 393 GLU HG3 1 1 8 69257 1 1 404 GLU N N 12.008 18.741 9.414 1.00 . A A . 393 GLU N 1 1 8 69258 1 1 404 GLU O O 11.087 15.411 8.991 1.00 . A A . 393 GLU O 1 1 8 69259 1 1 404 GLU OE1 O 8.000 18.175 6.705 1.00 . A A . 393 GLU OE1 1 1 8 69260 1 1 404 GLU OE2 O 8.458 16.079 7.157 1.00 . A A . 393 GLU OE2 1 1 8 69261 1 1 405 LEU C C 14.639 14.845 9.713 1.00 . A A . 394 LEU C 1 1 8 69262 1 1 405 LEU CA C 13.789 14.949 8.427 1.00 . A A . 394 LEU CA 1 1 8 69263 1 1 405 LEU CB C 14.661 14.670 7.159 1.00 . A A . 394 LEU CB 1 1 8 69264 1 1 405 LEU CD1 C 14.012 12.187 6.808 1.00 . A A . 394 LEU CD1 1 1 8 69265 1 1 405 LEU CD2 C 16.248 13.035 5.926 1.00 . A A . 394 LEU CD2 1 1 8 69266 1 1 405 LEU CG C 15.177 13.183 7.020 1.00 . A A . 394 LEU CG 1 1 8 69267 1 1 405 LEU H H 13.594 17.037 8.058 1.00 . A A . 394 LEU H 1 1 8 69268 1 1 405 LEU HA H 13.025 14.174 8.481 1.00 . A A . 394 LEU HA 1 1 8 69269 1 1 405 LEU HB2 H 14.069 14.917 6.281 1.00 . A A . 394 LEU HB2 1 1 8 69270 1 1 405 LEU HB3 H 15.521 15.335 7.178 1.00 . A A . 394 LEU HB3 1 1 8 69271 1 1 405 LEU HD11 H 13.466 12.435 5.908 1.00 . A A . 394 LEU HD11 1 1 8 69272 1 1 405 LEU HD12 H 13.340 12.230 7.656 1.00 . A A . 394 LEU HD12 1 1 8 69273 1 1 405 LEU HD13 H 14.401 11.179 6.724 1.00 . A A . 394 LEU HD13 1 1 8 69274 1 1 405 LEU HD21 H 17.084 13.684 6.148 1.00 . A A . 394 LEU HD21 1 1 8 69275 1 1 405 LEU HD22 H 15.832 13.303 4.962 1.00 . A A . 394 LEU HD22 1 1 8 69276 1 1 405 LEU HD23 H 16.597 12.010 5.892 1.00 . A A . 394 LEU HD23 1 1 8 69277 1 1 405 LEU HG H 15.647 12.905 7.956 1.00 . A A . 394 LEU HG 1 1 8 69278 1 1 405 LEU N N 13.095 16.244 8.346 1.00 . A A . 394 LEU N 1 1 8 69279 1 1 405 LEU O O 15.199 13.807 9.955 1.00 . A A . 394 LEU O 1 1 8 69280 1 1 406 MET C C 14.873 14.967 12.833 1.00 . A A . 395 MET C 1 1 8 69281 1 1 406 MET CA C 15.540 15.874 11.788 1.00 . A A . 395 MET CA 1 1 8 69282 1 1 406 MET CB C 15.768 17.291 12.394 1.00 . A A . 395 MET CB 1 1 8 69283 1 1 406 MET CE C 18.685 15.521 13.178 1.00 . A A . 395 MET CE 1 1 8 69284 1 1 406 MET CG C 16.584 17.358 13.719 1.00 . A A . 395 MET CG 1 1 8 69285 1 1 406 MET H H 14.240 16.726 10.306 1.00 . A A . 395 MET H 1 1 8 69286 1 1 406 MET HA H 16.511 15.448 11.530 1.00 . A A . 395 MET HA 1 1 8 69287 1 1 406 MET HB2 H 16.291 17.892 11.662 1.00 . A A . 395 MET HB2 1 1 8 69288 1 1 406 MET HB3 H 14.797 17.747 12.570 1.00 . A A . 395 MET HB3 1 1 8 69289 1 1 406 MET HE1 H 18.334 14.929 14.013 1.00 . A A . 395 MET HE1 1 1 8 69290 1 1 406 MET HE2 H 19.743 15.359 13.044 1.00 . A A . 395 MET HE2 1 1 8 69291 1 1 406 MET HE3 H 18.159 15.224 12.283 1.00 . A A . 395 MET HE3 1 1 8 69292 1 1 406 MET HG2 H 16.365 18.296 14.213 1.00 . A A . 395 MET HG2 1 1 8 69293 1 1 406 MET HG3 H 16.270 16.547 14.369 1.00 . A A . 395 MET HG3 1 1 8 69294 1 1 406 MET N N 14.730 15.910 10.536 1.00 . A A . 395 MET N 1 1 8 69295 1 1 406 MET O O 15.524 14.072 13.397 1.00 . A A . 395 MET O 1 1 8 69296 1 1 406 MET SD S 18.387 17.260 13.504 1.00 . A A . 395 MET SD 1 1 8 69297 1 1 407 ASP C C 12.605 12.949 13.493 1.00 . A A . 396 ASP C 1 1 8 69298 1 1 407 ASP CA C 12.792 14.381 14.044 1.00 . A A . 396 ASP CA 1 1 8 69299 1 1 407 ASP CB C 11.425 15.043 14.427 1.00 . A A . 396 ASP CB 1 1 8 69300 1 1 407 ASP CG C 10.589 15.554 13.234 1.00 . A A . 396 ASP CG 1 1 8 69301 1 1 407 ASP H H 13.113 15.944 12.608 1.00 . A A . 396 ASP H 1 1 8 69302 1 1 407 ASP HA H 13.393 14.310 14.951 1.00 . A A . 396 ASP HA 1 1 8 69303 1 1 407 ASP HB2 H 10.822 14.321 14.976 1.00 . A A . 396 ASP HB2 1 1 8 69304 1 1 407 ASP HB3 H 11.628 15.876 15.094 1.00 . A A . 396 ASP HB3 1 1 8 69305 1 1 407 ASP N N 13.569 15.206 13.088 1.00 . A A . 396 ASP N 1 1 8 69306 1 1 407 ASP O O 12.727 11.969 14.242 1.00 . A A . 396 ASP O 1 1 8 69307 1 1 407 ASP OD1 O 10.241 14.759 12.346 1.00 . A A . 396 ASP OD1 1 1 8 69308 1 1 407 ASP OD2 O 10.237 16.755 13.207 1.00 . A A . 396 ASP OD2 1 1 8 69309 1 1 408 ASN C C 13.566 10.800 11.426 1.00 . A A . 397 ASN C 1 1 8 69310 1 1 408 ASN CA C 12.226 11.552 11.476 1.00 . A A . 397 ASN CA 1 1 8 69311 1 1 408 ASN CB C 11.655 11.749 10.045 1.00 . A A . 397 ASN CB 1 1 8 69312 1 1 408 ASN CG C 11.371 10.438 9.271 1.00 . A A . 397 ASN CG 1 1 8 69313 1 1 408 ASN H H 12.257 13.672 11.646 1.00 . A A . 397 ASN H 1 1 8 69314 1 1 408 ASN HA H 11.519 10.960 12.046 1.00 . A A . 397 ASN HA 1 1 8 69315 1 1 408 ASN HB2 H 10.724 12.290 10.120 1.00 . A A . 397 ASN HB2 1 1 8 69316 1 1 408 ASN HB3 H 12.357 12.347 9.467 1.00 . A A . 397 ASN HB3 1 1 8 69317 1 1 408 ASN HD21 H 10.890 9.430 10.930 1.00 . A A . 397 ASN HD21 1 1 8 69318 1 1 408 ASN HD22 H 10.827 8.534 9.458 1.00 . A A . 397 ASN HD22 1 1 8 69319 1 1 408 ASN N N 12.367 12.847 12.169 1.00 . A A . 397 ASN N 1 1 8 69320 1 1 408 ASN ND2 N 10.987 9.361 9.956 1.00 . A A . 397 ASN ND2 1 1 8 69321 1 1 408 ASN O O 13.572 9.576 11.447 1.00 . A A . 397 ASN O 1 1 8 69322 1 1 408 ASN OD1 O 11.468 10.405 8.049 1.00 . A A . 397 ASN OD1 1 1 8 69323 1 1 409 MET C C 16.268 10.279 12.752 1.00 . A A . 398 MET C 1 1 8 69324 1 1 409 MET CA C 16.061 10.974 11.421 1.00 . A A . 398 MET CA 1 1 8 69325 1 1 409 MET CB C 17.174 12.050 11.235 1.00 . A A . 398 MET CB 1 1 8 69326 1 1 409 MET CE C 18.516 11.155 8.467 1.00 . A A . 398 MET CE 1 1 8 69327 1 1 409 MET CG C 18.619 11.510 11.239 1.00 . A A . 398 MET CG 1 1 8 69328 1 1 409 MET H H 14.602 12.529 11.372 1.00 . A A . 398 MET H 1 1 8 69329 1 1 409 MET HA H 16.128 10.246 10.614 1.00 . A A . 398 MET HA 1 1 8 69330 1 1 409 MET HB2 H 17.008 12.553 10.289 1.00 . A A . 398 MET HB2 1 1 8 69331 1 1 409 MET HB3 H 17.083 12.788 12.029 1.00 . A A . 398 MET HB3 1 1 8 69332 1 1 409 MET HE1 H 19.159 12.019 8.375 1.00 . A A . 398 MET HE1 1 1 8 69333 1 1 409 MET HE2 H 17.485 11.476 8.509 1.00 . A A . 398 MET HE2 1 1 8 69334 1 1 409 MET HE3 H 18.655 10.506 7.616 1.00 . A A . 398 MET HE3 1 1 8 69335 1 1 409 MET HG2 H 19.303 12.336 11.072 1.00 . A A . 398 MET HG2 1 1 8 69336 1 1 409 MET HG3 H 18.830 11.071 12.205 1.00 . A A . 398 MET HG3 1 1 8 69337 1 1 409 MET N N 14.696 11.555 11.391 1.00 . A A . 398 MET N 1 1 8 69338 1 1 409 MET O O 16.823 9.200 12.801 1.00 . A A . 398 MET O 1 1 8 69339 1 1 409 MET SD S 18.920 10.261 9.967 1.00 . A A . 398 MET SD 1 1 8 69340 1 1 410 ARG C C 14.971 9.144 15.326 1.00 . A A . 399 ARG C 1 1 8 69341 1 1 410 ARG CA C 15.867 10.391 15.179 1.00 . A A . 399 ARG CA 1 1 8 69342 1 1 410 ARG CB C 15.485 11.480 16.214 1.00 . A A . 399 ARG CB 1 1 8 69343 1 1 410 ARG CD C 16.144 13.679 17.373 1.00 . A A . 399 ARG CD 1 1 8 69344 1 1 410 ARG CG C 16.503 12.634 16.302 1.00 . A A . 399 ARG CG 1 1 8 69345 1 1 410 ARG CZ C 18.323 14.306 18.421 1.00 . A A . 399 ARG CZ 1 1 8 69346 1 1 410 ARG H H 15.369 11.809 13.687 1.00 . A A . 399 ARG H 1 1 8 69347 1 1 410 ARG HA H 16.901 10.098 15.353 1.00 . A A . 399 ARG HA 1 1 8 69348 1 1 410 ARG HB2 H 14.515 11.893 15.953 1.00 . A A . 399 ARG HB2 1 1 8 69349 1 1 410 ARG HB3 H 15.412 11.020 17.195 1.00 . A A . 399 ARG HB3 1 1 8 69350 1 1 410 ARG HD2 H 15.298 14.262 17.026 1.00 . A A . 399 ARG HD2 1 1 8 69351 1 1 410 ARG HD3 H 15.871 13.172 18.292 1.00 . A A . 399 ARG HD3 1 1 8 69352 1 1 410 ARG HE H 17.220 15.486 17.224 1.00 . A A . 399 ARG HE 1 1 8 69353 1 1 410 ARG HG2 H 17.477 12.222 16.540 1.00 . A A . 399 ARG HG2 1 1 8 69354 1 1 410 ARG HG3 H 16.557 13.128 15.337 1.00 . A A . 399 ARG HG3 1 1 8 69355 1 1 410 ARG HH11 H 17.730 12.422 18.909 1.00 . A A . 399 ARG HH11 1 1 8 69356 1 1 410 ARG HH12 H 19.242 12.933 19.599 1.00 . A A . 399 ARG HH12 1 1 8 69357 1 1 410 ARG HH21 H 19.208 16.100 18.139 1.00 . A A . 399 ARG HH21 1 1 8 69358 1 1 410 ARG HH22 H 20.070 14.992 19.167 1.00 . A A . 399 ARG HH22 1 1 8 69359 1 1 410 ARG N N 15.791 10.929 13.823 1.00 . A A . 399 ARG N 1 1 8 69360 1 1 410 ARG NE N 17.262 14.597 17.644 1.00 . A A . 399 ARG NE 1 1 8 69361 1 1 410 ARG NH1 N 18.437 13.125 19.025 1.00 . A A . 399 ARG NH1 1 1 8 69362 1 1 410 ARG NH2 N 19.275 15.203 18.586 1.00 . A A . 399 ARG NH2 1 1 8 69363 1 1 410 ARG O O 15.407 8.145 15.868 1.00 . A A . 399 ARG O 1 1 8 69364 1 1 411 ASN C C 13.171 6.849 14.132 1.00 . A A . 400 ASN C 1 1 8 69365 1 1 411 ASN CA C 12.747 8.103 14.940 1.00 . A A . 400 ASN CA 1 1 8 69366 1 1 411 ASN CB C 11.335 8.583 14.522 1.00 . A A . 400 ASN CB 1 1 8 69367 1 1 411 ASN CG C 10.769 9.702 15.423 1.00 . A A . 400 ASN CG 1 1 8 69368 1 1 411 ASN H H 13.458 10.036 14.348 1.00 . A A . 400 ASN H 1 1 8 69369 1 1 411 ASN HA H 12.707 7.823 15.991 1.00 . A A . 400 ASN HA 1 1 8 69370 1 1 411 ASN HB2 H 11.374 8.952 13.501 1.00 . A A . 400 ASN HB2 1 1 8 69371 1 1 411 ASN HB3 H 10.644 7.745 14.558 1.00 . A A . 400 ASN HB3 1 1 8 69372 1 1 411 ASN HD21 H 11.575 8.920 17.084 1.00 . A A . 400 ASN HD21 1 1 8 69373 1 1 411 ASN HD22 H 10.675 10.375 17.296 1.00 . A A . 400 ASN HD22 1 1 8 69374 1 1 411 ASN N N 13.730 9.213 14.814 1.00 . A A . 400 ASN N 1 1 8 69375 1 1 411 ASN ND2 N 11.033 9.657 16.731 1.00 . A A . 400 ASN ND2 1 1 8 69376 1 1 411 ASN O O 13.039 5.702 14.619 1.00 . A A . 400 ASN O 1 1 8 69377 1 1 411 ASN OD1 O 10.071 10.594 14.951 1.00 . A A . 400 ASN OD1 1 1 8 69378 1 1 412 VAL C C 15.512 5.410 12.658 1.00 . A A . 401 VAL C 1 1 8 69379 1 1 412 VAL CA C 14.194 5.953 12.070 1.00 . A A . 401 VAL CA 1 1 8 69380 1 1 412 VAL CB C 14.367 6.335 10.540 1.00 . A A . 401 VAL CB 1 1 8 69381 1 1 412 VAL CG1 C 15.483 7.379 10.308 1.00 . A A . 401 VAL CG1 1 1 8 69382 1 1 412 VAL CG2 C 14.607 5.071 9.664 1.00 . A A . 401 VAL CG2 1 1 8 69383 1 1 412 VAL H H 13.784 7.975 12.586 1.00 . A A . 401 VAL H 1 1 8 69384 1 1 412 VAL HA H 13.445 5.160 12.128 1.00 . A A . 401 VAL HA 1 1 8 69385 1 1 412 VAL HB H 13.431 6.784 10.210 1.00 . A A . 401 VAL HB 1 1 8 69386 1 1 412 VAL HG11 H 16.435 6.971 10.621 1.00 . A A . 401 VAL HG11 1 1 8 69387 1 1 412 VAL HG12 H 15.274 8.269 10.883 1.00 . A A . 401 VAL HG12 1 1 8 69388 1 1 412 VAL HG13 H 15.533 7.641 9.257 1.00 . A A . 401 VAL HG13 1 1 8 69389 1 1 412 VAL HG21 H 14.708 5.360 8.624 1.00 . A A . 401 VAL HG21 1 1 8 69390 1 1 412 VAL HG22 H 13.774 4.388 9.765 1.00 . A A . 401 VAL HG22 1 1 8 69391 1 1 412 VAL HG23 H 15.516 4.572 9.979 1.00 . A A . 401 VAL HG23 1 1 8 69392 1 1 412 VAL N N 13.703 7.062 12.911 1.00 . A A . 401 VAL N 1 1 8 69393 1 1 412 VAL O O 15.713 4.212 12.665 1.00 . A A . 401 VAL O 1 1 8 69394 1 1 413 ALA C C 17.340 5.166 15.188 1.00 . A A . 402 ALA C 1 1 8 69395 1 1 413 ALA CA C 17.632 5.945 13.898 1.00 . A A . 402 ALA CA 1 1 8 69396 1 1 413 ALA CB C 18.467 7.195 14.221 1.00 . A A . 402 ALA CB 1 1 8 69397 1 1 413 ALA H H 16.142 7.269 13.138 1.00 . A A . 402 ALA H 1 1 8 69398 1 1 413 ALA HA H 18.209 5.316 13.224 1.00 . A A . 402 ALA HA 1 1 8 69399 1 1 413 ALA HB1 H 17.905 7.858 14.869 1.00 . A A . 402 ALA HB1 1 1 8 69400 1 1 413 ALA HB2 H 18.700 7.717 13.304 1.00 . A A . 402 ALA HB2 1 1 8 69401 1 1 413 ALA HB3 H 19.387 6.911 14.712 1.00 . A A . 402 ALA HB3 1 1 8 69402 1 1 413 ALA N N 16.369 6.318 13.206 1.00 . A A . 402 ALA N 1 1 8 69403 1 1 413 ALA O O 18.123 4.310 15.598 1.00 . A A . 402 ALA O 1 1 8 69404 1 1 414 LEU C C 15.296 3.376 16.634 1.00 . A A . 403 LEU C 1 1 8 69405 1 1 414 LEU CA C 15.669 4.819 16.994 1.00 . A A . 403 LEU CA 1 1 8 69406 1 1 414 LEU CB C 14.424 5.596 17.519 1.00 . A A . 403 LEU CB 1 1 8 69407 1 1 414 LEU CD1 C 14.706 5.039 19.992 1.00 . A A . 403 LEU CD1 1 1 8 69408 1 1 414 LEU CD2 C 12.434 5.828 19.123 1.00 . A A . 403 LEU CD2 1 1 8 69409 1 1 414 LEU CG C 13.733 5.043 18.800 1.00 . A A . 403 LEU CG 1 1 8 69410 1 1 414 LEU H H 15.664 6.217 15.416 1.00 . A A . 403 LEU H 1 1 8 69411 1 1 414 LEU HA H 16.443 4.820 17.755 1.00 . A A . 403 LEU HA 1 1 8 69412 1 1 414 LEU HB2 H 14.730 6.620 17.715 1.00 . A A . 403 LEU HB2 1 1 8 69413 1 1 414 LEU HB3 H 13.686 5.620 16.721 1.00 . A A . 403 LEU HB3 1 1 8 69414 1 1 414 LEU HD11 H 14.207 4.651 20.871 1.00 . A A . 403 LEU HD11 1 1 8 69415 1 1 414 LEU HD12 H 15.056 6.043 20.195 1.00 . A A . 403 LEU HD12 1 1 8 69416 1 1 414 LEU HD13 H 15.556 4.406 19.764 1.00 . A A . 403 LEU HD13 1 1 8 69417 1 1 414 LEU HD21 H 12.668 6.865 19.329 1.00 . A A . 403 LEU HD21 1 1 8 69418 1 1 414 LEU HD22 H 11.950 5.392 19.988 1.00 . A A . 403 LEU HD22 1 1 8 69419 1 1 414 LEU HD23 H 11.758 5.774 18.279 1.00 . A A . 403 LEU HD23 1 1 8 69420 1 1 414 LEU HG H 13.450 4.011 18.621 1.00 . A A . 403 LEU HG 1 1 8 69421 1 1 414 LEU N N 16.194 5.491 15.800 1.00 . A A . 403 LEU N 1 1 8 69422 1 1 414 LEU O O 15.585 2.438 17.390 1.00 . A A . 403 LEU O 1 1 8 69423 1 1 415 GLU C C 15.551 1.133 14.428 1.00 . A A . 404 GLU C 1 1 8 69424 1 1 415 GLU CA C 14.302 1.902 14.907 1.00 . A A . 404 GLU CA 1 1 8 69425 1 1 415 GLU CB C 13.270 2.046 13.765 1.00 . A A . 404 GLU CB 1 1 8 69426 1 1 415 GLU CD C 11.506 0.884 12.331 1.00 . A A . 404 GLU CD 1 1 8 69427 1 1 415 GLU CG C 12.712 0.706 13.245 1.00 . A A . 404 GLU CG 1 1 8 69428 1 1 415 GLU H H 14.372 4.036 14.961 1.00 . A A . 404 GLU H 1 1 8 69429 1 1 415 GLU HA H 13.840 1.328 15.712 1.00 . A A . 404 GLU HA 1 1 8 69430 1 1 415 GLU HB2 H 12.439 2.638 14.130 1.00 . A A . 404 GLU HB2 1 1 8 69431 1 1 415 GLU HB3 H 13.731 2.572 12.935 1.00 . A A . 404 GLU HB3 1 1 8 69432 1 1 415 GLU HG2 H 13.497 0.188 12.700 1.00 . A A . 404 GLU HG2 1 1 8 69433 1 1 415 GLU HG3 H 12.420 0.095 14.092 1.00 . A A . 404 GLU HG3 1 1 8 69434 1 1 415 GLU N N 14.647 3.222 15.461 1.00 . A A . 404 GLU N 1 1 8 69435 1 1 415 GLU O O 15.592 -0.100 14.538 1.00 . A A . 404 GLU O 1 1 8 69436 1 1 415 GLU OE1 O 10.393 1.109 12.864 1.00 . A A . 404 GLU OE1 1 1 8 69437 1 1 415 GLU OE2 O 11.667 0.806 11.094 1.00 . A A . 404 GLU OE2 1 1 8 69438 1 1 416 GLU C C 18.532 0.608 14.691 1.00 . A A . 405 GLU C 1 1 8 69439 1 1 416 GLU CA C 17.839 1.246 13.482 1.00 . A A . 405 GLU CA 1 1 8 69440 1 1 416 GLU CB C 18.798 2.261 12.781 1.00 . A A . 405 GLU CB 1 1 8 69441 1 1 416 GLU CD C 17.654 1.849 10.507 1.00 . A A . 405 GLU CD 1 1 8 69442 1 1 416 GLU CG C 18.252 2.884 11.480 1.00 . A A . 405 GLU CG 1 1 8 69443 1 1 416 GLU H H 16.467 2.831 13.845 1.00 . A A . 405 GLU H 1 1 8 69444 1 1 416 GLU HA H 17.583 0.463 12.767 1.00 . A A . 405 GLU HA 1 1 8 69445 1 1 416 GLU HB2 H 19.023 3.068 13.474 1.00 . A A . 405 GLU HB2 1 1 8 69446 1 1 416 GLU HB3 H 19.726 1.753 12.541 1.00 . A A . 405 GLU HB3 1 1 8 69447 1 1 416 GLU HG2 H 17.492 3.611 11.738 1.00 . A A . 405 GLU HG2 1 1 8 69448 1 1 416 GLU HG3 H 19.061 3.408 10.975 1.00 . A A . 405 GLU HG3 1 1 8 69449 1 1 416 GLU N N 16.571 1.863 13.920 1.00 . A A . 405 GLU N 1 1 8 69450 1 1 416 GLU O O 18.901 -0.559 14.642 1.00 . A A . 405 GLU O 1 1 8 69451 1 1 416 GLU OE1 O 18.431 1.102 9.879 1.00 . A A . 405 GLU OE1 1 1 8 69452 1 1 416 GLU OE2 O 16.407 1.779 10.370 1.00 . A A . 405 GLU OE2 1 1 8 69453 1 1 417 GLN C C 18.327 -0.170 17.709 1.00 . A A . 406 GLN C 1 1 8 69454 1 1 417 GLN CA C 19.195 0.925 17.069 1.00 . A A . 406 GLN CA 1 1 8 69455 1 1 417 GLN CB C 19.308 2.085 18.076 1.00 . A A . 406 GLN CB 1 1 8 69456 1 1 417 GLN CD C 20.307 4.322 18.786 1.00 . A A . 406 GLN CD 1 1 8 69457 1 1 417 GLN CG C 20.263 3.221 17.713 1.00 . A A . 406 GLN CG 1 1 8 69458 1 1 417 GLN H H 18.303 2.307 15.731 1.00 . A A . 406 GLN H 1 1 8 69459 1 1 417 GLN HA H 20.185 0.525 16.876 1.00 . A A . 406 GLN HA 1 1 8 69460 1 1 417 GLN HB2 H 18.319 2.520 18.211 1.00 . A A . 406 GLN HB2 1 1 8 69461 1 1 417 GLN HB3 H 19.627 1.681 19.034 1.00 . A A . 406 GLN HB3 1 1 8 69462 1 1 417 GLN HE21 H 20.180 2.980 20.258 1.00 . A A . 406 GLN HE21 1 1 8 69463 1 1 417 GLN HE22 H 20.246 4.634 20.742 1.00 . A A . 406 GLN HE22 1 1 8 69464 1 1 417 GLN HG2 H 21.260 2.817 17.589 1.00 . A A . 406 GLN HG2 1 1 8 69465 1 1 417 GLN HG3 H 19.940 3.661 16.777 1.00 . A A . 406 GLN HG3 1 1 8 69466 1 1 417 GLN N N 18.628 1.386 15.787 1.00 . A A . 406 GLN N 1 1 8 69467 1 1 417 GLN NE2 N 20.243 3.939 20.057 1.00 . A A . 406 GLN NE2 1 1 8 69468 1 1 417 GLN O O 18.852 -1.028 18.417 1.00 . A A . 406 GLN O 1 1 8 69469 1 1 417 GLN OE1 O 20.443 5.500 18.481 1.00 . A A . 406 GLN OE1 1 1 8 69470 1 1 418 ALA C C 16.397 -2.465 17.415 1.00 . A A . 407 ALA C 1 1 8 69471 1 1 418 ALA CA C 16.031 -1.097 17.984 1.00 . A A . 407 ALA CA 1 1 8 69472 1 1 418 ALA CB C 14.592 -0.722 17.597 1.00 . A A . 407 ALA CB 1 1 8 69473 1 1 418 ALA H H 16.644 0.704 17.025 1.00 . A A . 407 ALA H 1 1 8 69474 1 1 418 ALA HA H 16.097 -1.127 19.068 1.00 . A A . 407 ALA HA 1 1 8 69475 1 1 418 ALA HB1 H 14.491 -0.713 16.519 1.00 . A A . 407 ALA HB1 1 1 8 69476 1 1 418 ALA HB2 H 14.361 0.262 17.980 1.00 . A A . 407 ALA HB2 1 1 8 69477 1 1 418 ALA HB3 H 13.896 -1.440 18.016 1.00 . A A . 407 ALA HB3 1 1 8 69478 1 1 418 ALA N N 16.991 -0.080 17.505 1.00 . A A . 407 ALA N 1 1 8 69479 1 1 418 ALA O O 16.493 -3.452 18.150 1.00 . A A . 407 ALA O 1 1 8 69480 1 1 419 VAL C C 18.510 -4.065 15.852 1.00 . A A . 408 VAL C 1 1 8 69481 1 1 419 VAL CA C 17.093 -3.664 15.366 1.00 . A A . 408 VAL CA 1 1 8 69482 1 1 419 VAL CB C 17.068 -3.416 13.808 1.00 . A A . 408 VAL CB 1 1 8 69483 1 1 419 VAL CG1 C 17.642 -4.617 13.015 1.00 . A A . 408 VAL CG1 1 1 8 69484 1 1 419 VAL CG2 C 15.629 -3.084 13.340 1.00 . A A . 408 VAL CG2 1 1 8 69485 1 1 419 VAL H H 16.483 -1.648 15.580 1.00 . A A . 408 VAL H 1 1 8 69486 1 1 419 VAL HA H 16.399 -4.475 15.590 1.00 . A A . 408 VAL HA 1 1 8 69487 1 1 419 VAL HB H 17.694 -2.551 13.598 1.00 . A A . 408 VAL HB 1 1 8 69488 1 1 419 VAL HG11 H 17.061 -5.506 13.222 1.00 . A A . 408 VAL HG11 1 1 8 69489 1 1 419 VAL HG12 H 18.671 -4.791 13.308 1.00 . A A . 408 VAL HG12 1 1 8 69490 1 1 419 VAL HG13 H 17.608 -4.408 11.954 1.00 . A A . 408 VAL HG13 1 1 8 69491 1 1 419 VAL HG21 H 15.627 -2.866 12.278 1.00 . A A . 408 VAL HG21 1 1 8 69492 1 1 419 VAL HG22 H 15.261 -2.219 13.877 1.00 . A A . 408 VAL HG22 1 1 8 69493 1 1 419 VAL HG23 H 14.975 -3.925 13.531 1.00 . A A . 408 VAL HG23 1 1 8 69494 1 1 419 VAL N N 16.630 -2.479 16.090 1.00 . A A . 408 VAL N 1 1 8 69495 1 1 419 VAL O O 18.713 -5.199 16.251 1.00 . A A . 408 VAL O 1 1 8 69496 1 1 420 GLU C C 21.058 -3.864 17.684 1.00 . A A . 409 GLU C 1 1 8 69497 1 1 420 GLU CA C 20.883 -3.317 16.248 1.00 . A A . 409 GLU CA 1 1 8 69498 1 1 420 GLU CB C 21.708 -2.005 16.052 1.00 . A A . 409 GLU CB 1 1 8 69499 1 1 420 GLU CD C 22.585 -0.220 14.397 1.00 . A A . 409 GLU CD 1 1 8 69500 1 1 420 GLU CG C 21.874 -1.580 14.573 1.00 . A A . 409 GLU CG 1 1 8 69501 1 1 420 GLU H H 19.170 -2.180 15.681 1.00 . A A . 409 GLU H 1 1 8 69502 1 1 420 GLU HA H 21.268 -4.065 15.561 1.00 . A A . 409 GLU HA 1 1 8 69503 1 1 420 GLU HB2 H 21.214 -1.199 16.586 1.00 . A A . 409 GLU HB2 1 1 8 69504 1 1 420 GLU HB3 H 22.700 -2.142 16.475 1.00 . A A . 409 GLU HB3 1 1 8 69505 1 1 420 GLU HG2 H 22.443 -2.344 14.051 1.00 . A A . 409 GLU HG2 1 1 8 69506 1 1 420 GLU HG3 H 20.888 -1.524 14.118 1.00 . A A . 409 GLU HG3 1 1 8 69507 1 1 420 GLU N N 19.449 -3.091 15.889 1.00 . A A . 409 GLU N 1 1 8 69508 1 1 420 GLU O O 22.039 -4.566 17.969 1.00 . A A . 409 GLU O 1 1 8 69509 1 1 420 GLU OE1 O 23.834 -0.189 14.372 1.00 . A A . 409 GLU OE1 1 1 8 69510 1 1 420 GLU OE2 O 21.905 0.821 14.266 1.00 . A A . 409 GLU OE2 1 1 8 69511 1 1 421 ALA C C 19.615 -5.535 19.966 1.00 . A A . 410 ALA C 1 1 8 69512 1 1 421 ALA CA C 20.065 -4.065 19.953 1.00 . A A . 410 ALA CA 1 1 8 69513 1 1 421 ALA CB C 19.141 -3.203 20.830 1.00 . A A . 410 ALA CB 1 1 8 69514 1 1 421 ALA H H 19.366 -2.968 18.272 1.00 . A A . 410 ALA H 1 1 8 69515 1 1 421 ALA HA H 21.074 -4.003 20.357 1.00 . A A . 410 ALA HA 1 1 8 69516 1 1 421 ALA HB1 H 18.125 -3.251 20.455 1.00 . A A . 410 ALA HB1 1 1 8 69517 1 1 421 ALA HB2 H 19.476 -2.173 20.807 1.00 . A A . 410 ALA HB2 1 1 8 69518 1 1 421 ALA HB3 H 19.161 -3.558 21.855 1.00 . A A . 410 ALA HB3 1 1 8 69519 1 1 421 ALA N N 20.094 -3.553 18.566 1.00 . A A . 410 ALA N 1 1 8 69520 1 1 421 ALA O O 20.066 -6.329 20.799 1.00 . A A . 410 ALA O 1 1 8 69521 1 1 422 VAL C C 19.371 -8.074 18.133 1.00 . A A . 411 VAL C 1 1 8 69522 1 1 422 VAL CA C 18.249 -7.248 18.798 1.00 . A A . 411 VAL CA 1 1 8 69523 1 1 422 VAL CB C 16.940 -7.246 17.912 1.00 . A A . 411 VAL CB 1 1 8 69524 1 1 422 VAL CG1 C 16.512 -8.673 17.498 1.00 . A A . 411 VAL CG1 1 1 8 69525 1 1 422 VAL CG2 C 15.787 -6.499 18.640 1.00 . A A . 411 VAL CG2 1 1 8 69526 1 1 422 VAL H H 18.415 -5.176 18.383 1.00 . A A . 411 VAL H 1 1 8 69527 1 1 422 VAL HA H 18.011 -7.680 19.768 1.00 . A A . 411 VAL HA 1 1 8 69528 1 1 422 VAL HB H 17.159 -6.696 16.999 1.00 . A A . 411 VAL HB 1 1 8 69529 1 1 422 VAL HG11 H 17.307 -9.143 16.932 1.00 . A A . 411 VAL HG11 1 1 8 69530 1 1 422 VAL HG12 H 15.623 -8.623 16.881 1.00 . A A . 411 VAL HG12 1 1 8 69531 1 1 422 VAL HG13 H 16.301 -9.265 18.381 1.00 . A A . 411 VAL HG13 1 1 8 69532 1 1 422 VAL HG21 H 14.917 -6.448 17.996 1.00 . A A . 411 VAL HG21 1 1 8 69533 1 1 422 VAL HG22 H 16.102 -5.488 18.889 1.00 . A A . 411 VAL HG22 1 1 8 69534 1 1 422 VAL HG23 H 15.525 -7.021 19.550 1.00 . A A . 411 VAL HG23 1 1 8 69535 1 1 422 VAL N N 18.731 -5.877 19.007 1.00 . A A . 411 VAL N 1 1 8 69536 1 1 422 VAL O O 19.564 -9.239 18.465 1.00 . A A . 411 VAL O 1 1 8 69537 1 1 423 LEU C C 22.417 -8.349 17.404 1.00 . A A . 412 LEU C 1 1 8 69538 1 1 423 LEU CA C 21.242 -8.018 16.471 1.00 . A A . 412 LEU CA 1 1 8 69539 1 1 423 LEU CB C 21.729 -7.065 15.340 1.00 . A A . 412 LEU CB 1 1 8 69540 1 1 423 LEU CD1 C 21.302 -5.742 13.190 1.00 . A A . 412 LEU CD1 1 1 8 69541 1 1 423 LEU CD2 C 20.140 -8.002 13.538 1.00 . A A . 412 LEU CD2 1 1 8 69542 1 1 423 LEU CG C 20.696 -6.726 14.220 1.00 . A A . 412 LEU CG 1 1 8 69543 1 1 423 LEU H H 19.942 -6.469 17.076 1.00 . A A . 412 LEU H 1 1 8 69544 1 1 423 LEU HA H 20.877 -8.939 16.023 1.00 . A A . 412 LEU HA 1 1 8 69545 1 1 423 LEU HB2 H 22.048 -6.130 15.800 1.00 . A A . 412 LEU HB2 1 1 8 69546 1 1 423 LEU HB3 H 22.599 -7.514 14.867 1.00 . A A . 412 LEU HB3 1 1 8 69547 1 1 423 LEU HD11 H 21.610 -4.837 13.697 1.00 . A A . 412 LEU HD11 1 1 8 69548 1 1 423 LEU HD12 H 20.562 -5.490 12.443 1.00 . A A . 412 LEU HD12 1 1 8 69549 1 1 423 LEU HD13 H 22.161 -6.191 12.707 1.00 . A A . 412 LEU HD13 1 1 8 69550 1 1 423 LEU HD21 H 19.639 -8.619 14.274 1.00 . A A . 412 LEU HD21 1 1 8 69551 1 1 423 LEU HD22 H 20.947 -8.567 13.088 1.00 . A A . 412 LEU HD22 1 1 8 69552 1 1 423 LEU HD23 H 19.427 -7.727 12.770 1.00 . A A . 412 LEU HD23 1 1 8 69553 1 1 423 LEU HG H 19.855 -6.218 14.678 1.00 . A A . 412 LEU HG 1 1 8 69554 1 1 423 LEU N N 20.130 -7.411 17.227 1.00 . A A . 412 LEU N 1 1 8 69555 1 1 423 LEU O O 23.033 -9.411 17.277 1.00 . A A . 412 LEU O 1 1 8 69556 1 1 424 ALA C C 23.550 -8.865 20.200 1.00 . A A . 413 ALA C 1 1 8 69557 1 1 424 ALA CA C 23.764 -7.578 19.371 1.00 . A A . 413 ALA CA 1 1 8 69558 1 1 424 ALA CB C 23.804 -6.339 20.293 1.00 . A A . 413 ALA CB 1 1 8 69559 1 1 424 ALA H H 22.202 -6.575 18.324 1.00 . A A . 413 ALA H 1 1 8 69560 1 1 424 ALA HA H 24.719 -7.647 18.859 1.00 . A A . 413 ALA HA 1 1 8 69561 1 1 424 ALA HB1 H 23.964 -5.448 19.700 1.00 . A A . 413 ALA HB1 1 1 8 69562 1 1 424 ALA HB2 H 24.612 -6.437 21.011 1.00 . A A . 413 ALA HB2 1 1 8 69563 1 1 424 ALA HB3 H 22.865 -6.244 20.826 1.00 . A A . 413 ALA HB3 1 1 8 69564 1 1 424 ALA N N 22.710 -7.415 18.339 1.00 . A A . 413 ALA N 1 1 8 69565 1 1 424 ALA O O 24.505 -9.453 20.717 1.00 . A A . 413 ALA O 1 1 8 69566 1 1 425 LYS C C 21.782 -11.699 20.008 1.00 . A A . 414 LYS C 1 1 8 69567 1 1 425 LYS CA C 21.872 -10.512 20.996 1.00 . A A . 414 LYS CA 1 1 8 69568 1 1 425 LYS CB C 20.508 -10.256 21.692 1.00 . A A . 414 LYS CB 1 1 8 69569 1 1 425 LYS CD C 19.168 -8.723 23.313 1.00 . A A . 414 LYS CD 1 1 8 69570 1 1 425 LYS CE C 18.461 -9.884 24.039 1.00 . A A . 414 LYS CE 1 1 8 69571 1 1 425 LYS CG C 20.553 -9.106 22.734 1.00 . A A . 414 LYS CG 1 1 8 69572 1 1 425 LYS H H 21.574 -8.731 19.898 1.00 . A A . 414 LYS H 1 1 8 69573 1 1 425 LYS HA H 22.613 -10.741 21.757 1.00 . A A . 414 LYS HA 1 1 8 69574 1 1 425 LYS HB2 H 19.765 -10.008 20.934 1.00 . A A . 414 LYS HB2 1 1 8 69575 1 1 425 LYS HB3 H 20.195 -11.164 22.197 1.00 . A A . 414 LYS HB3 1 1 8 69576 1 1 425 LYS HD2 H 19.300 -7.908 24.017 1.00 . A A . 414 LYS HD2 1 1 8 69577 1 1 425 LYS HD3 H 18.535 -8.381 22.499 1.00 . A A . 414 LYS HD3 1 1 8 69578 1 1 425 LYS HE2 H 17.566 -9.507 24.515 1.00 . A A . 414 LYS HE2 1 1 8 69579 1 1 425 LYS HE3 H 18.181 -10.635 23.309 1.00 . A A . 414 LYS HE3 1 1 8 69580 1 1 425 LYS HG2 H 21.199 -9.403 23.554 1.00 . A A . 414 LYS HG2 1 1 8 69581 1 1 425 LYS HG3 H 20.981 -8.229 22.256 1.00 . A A . 414 LYS HG3 1 1 8 69582 1 1 425 LYS HZ1 H 20.042 -11.112 24.625 1.00 . A A . 414 LYS HZ1 1 1 8 69583 1 1 425 LYS HZ2 H 18.732 -11.126 25.692 1.00 . A A . 414 LYS HZ2 1 1 8 69584 1 1 425 LYS HZ3 H 19.776 -9.799 25.653 1.00 . A A . 414 LYS HZ3 1 1 8 69585 1 1 425 LYS N N 22.276 -9.283 20.305 1.00 . A A . 414 LYS N 1 1 8 69586 1 1 425 LYS NZ N 19.312 -10.521 25.076 1.00 . A A . 414 LYS NZ 1 1 8 69587 1 1 425 LYS O O 22.186 -12.808 20.335 1.00 . A A . 414 LYS O 1 1 8 69588 1 1 426 ALA C C 22.254 -13.052 17.111 1.00 . A A . 415 ALA C 1 1 8 69589 1 1 426 ALA CA C 20.995 -12.459 17.765 1.00 . A A . 415 ALA CA 1 1 8 69590 1 1 426 ALA CB C 20.074 -11.868 16.680 1.00 . A A . 415 ALA CB 1 1 8 69591 1 1 426 ALA H H 21.172 -10.489 18.543 1.00 . A A . 415 ALA H 1 1 8 69592 1 1 426 ALA HA H 20.448 -13.259 18.263 1.00 . A A . 415 ALA HA 1 1 8 69593 1 1 426 ALA HB1 H 20.589 -11.074 16.150 1.00 . A A . 415 ALA HB1 1 1 8 69594 1 1 426 ALA HB2 H 19.180 -11.464 17.141 1.00 . A A . 415 ALA HB2 1 1 8 69595 1 1 426 ALA HB3 H 19.791 -12.642 15.978 1.00 . A A . 415 ALA HB3 1 1 8 69596 1 1 426 ALA N N 21.308 -11.425 18.781 1.00 . A A . 415 ALA N 1 1 8 69597 1 1 426 ALA O O 23.315 -12.424 17.106 1.00 . A A . 415 ALA O 1 1 8 69598 1 1 427 LYS C C 23.308 -14.236 14.416 1.00 . A A . 416 LYS C 1 1 8 69599 1 1 427 LYS CA C 23.142 -14.963 15.761 1.00 . A A . 416 LYS CA 1 1 8 69600 1 1 427 LYS CB C 22.752 -16.452 15.494 1.00 . A A . 416 LYS CB 1 1 8 69601 1 1 427 LYS CD C 22.005 -18.733 16.411 1.00 . A A . 416 LYS CD 1 1 8 69602 1 1 427 LYS CE C 21.681 -19.553 17.669 1.00 . A A . 416 LYS CE 1 1 8 69603 1 1 427 LYS CG C 22.512 -17.307 16.748 1.00 . A A . 416 LYS CG 1 1 8 69604 1 1 427 LYS H H 21.261 -14.746 16.721 1.00 . A A . 416 LYS H 1 1 8 69605 1 1 427 LYS HA H 24.083 -14.929 16.306 1.00 . A A . 416 LYS HA 1 1 8 69606 1 1 427 LYS HB2 H 21.840 -16.469 14.901 1.00 . A A . 416 LYS HB2 1 1 8 69607 1 1 427 LYS HB3 H 23.543 -16.921 14.913 1.00 . A A . 416 LYS HB3 1 1 8 69608 1 1 427 LYS HD2 H 21.106 -18.654 15.810 1.00 . A A . 416 LYS HD2 1 1 8 69609 1 1 427 LYS HD3 H 22.767 -19.254 15.839 1.00 . A A . 416 LYS HD3 1 1 8 69610 1 1 427 LYS HE2 H 22.591 -19.714 18.235 1.00 . A A . 416 LYS HE2 1 1 8 69611 1 1 427 LYS HE3 H 20.975 -19.003 18.279 1.00 . A A . 416 LYS HE3 1 1 8 69612 1 1 427 LYS HG2 H 23.444 -17.388 17.298 1.00 . A A . 416 LYS HG2 1 1 8 69613 1 1 427 LYS HG3 H 21.776 -16.809 17.370 1.00 . A A . 416 LYS HG3 1 1 8 69614 1 1 427 LYS HZ1 H 21.751 -21.427 16.758 1.00 . A A . 416 LYS HZ1 1 1 8 69615 1 1 427 LYS HZ2 H 20.208 -20.752 16.812 1.00 . A A . 416 LYS HZ2 1 1 8 69616 1 1 427 LYS HZ3 H 20.892 -21.404 18.206 1.00 . A A . 416 LYS HZ3 1 1 8 69617 1 1 427 LYS N N 22.107 -14.281 16.570 1.00 . A A . 416 LYS N 1 1 8 69618 1 1 427 LYS NZ N 21.092 -20.874 17.337 1.00 . A A . 416 LYS NZ 1 1 8 69619 1 1 427 LYS O O 22.690 -14.632 13.425 1.00 . A A . 416 LYS O 1 1 8 69620 1 1 428 VAL C C 25.647 -12.854 12.520 1.00 . A A . 417 VAL C 1 1 8 69621 1 1 428 VAL CA C 24.350 -12.358 13.181 1.00 . A A . 417 VAL CA 1 1 8 69622 1 1 428 VAL CB C 24.393 -10.810 13.466 1.00 . A A . 417 VAL CB 1 1 8 69623 1 1 428 VAL CG1 C 24.645 -9.984 12.169 1.00 . A A . 417 VAL CG1 1 1 8 69624 1 1 428 VAL CG2 C 23.088 -10.361 14.163 1.00 . A A . 417 VAL CG2 1 1 8 69625 1 1 428 VAL H H 24.507 -12.864 15.245 1.00 . A A . 417 VAL H 1 1 8 69626 1 1 428 VAL HA H 23.525 -12.539 12.485 1.00 . A A . 417 VAL HA 1 1 8 69627 1 1 428 VAL HB H 25.218 -10.616 14.150 1.00 . A A . 417 VAL HB 1 1 8 69628 1 1 428 VAL HG11 H 25.598 -10.265 11.738 1.00 . A A . 417 VAL HG11 1 1 8 69629 1 1 428 VAL HG12 H 24.665 -8.926 12.402 1.00 . A A . 417 VAL HG12 1 1 8 69630 1 1 428 VAL HG13 H 23.858 -10.174 11.449 1.00 . A A . 417 VAL HG13 1 1 8 69631 1 1 428 VAL HG21 H 22.952 -10.920 15.081 1.00 . A A . 417 VAL HG21 1 1 8 69632 1 1 428 VAL HG22 H 22.239 -10.536 13.511 1.00 . A A . 417 VAL HG22 1 1 8 69633 1 1 428 VAL HG23 H 23.139 -9.305 14.401 1.00 . A A . 417 VAL HG23 1 1 8 69634 1 1 428 VAL N N 24.090 -13.147 14.404 1.00 . A A . 417 VAL N 1 1 8 69635 1 1 428 VAL O O 26.754 -12.386 12.826 1.00 . A A . 417 VAL O 1 1 8 69636 1 1 429 THR C C 26.944 -13.625 9.685 1.00 . A A . 418 THR C 1 1 8 69637 1 1 429 THR CA C 26.579 -14.494 10.913 1.00 . A A . 418 THR CA 1 1 8 69638 1 1 429 THR CB C 26.220 -15.986 10.523 1.00 . A A . 418 THR CB 1 1 8 69639 1 1 429 THR CG2 C 24.828 -16.138 9.875 1.00 . A A . 418 THR CG2 1 1 8 69640 1 1 429 THR H H 24.575 -14.209 11.517 1.00 . A A . 418 THR H 1 1 8 69641 1 1 429 THR HA H 27.447 -14.532 11.573 1.00 . A A . 418 THR HA 1 1 8 69642 1 1 429 THR HB H 26.223 -16.576 11.437 1.00 . A A . 418 THR HB 1 1 8 69643 1 1 429 THR HG1 H 27.661 -17.264 10.097 1.00 . A A . 418 THR HG1 1 1 8 69644 1 1 429 THR HG21 H 24.791 -15.572 8.955 1.00 . A A . 418 THR HG21 1 1 8 69645 1 1 429 THR HG22 H 24.066 -15.769 10.551 1.00 . A A . 418 THR HG22 1 1 8 69646 1 1 429 THR HG23 H 24.637 -17.183 9.660 1.00 . A A . 418 THR HG23 1 1 8 69647 1 1 429 THR N N 25.486 -13.868 11.658 1.00 . A A . 418 THR N 1 1 8 69648 1 1 429 THR O O 26.291 -13.683 8.641 1.00 . A A . 418 THR O 1 1 8 69649 1 1 429 THR OG1 O 27.221 -16.534 9.654 1.00 . A A . 418 THR OG1 1 1 8 69650 1 1 430 GLU C C 29.377 -12.721 7.845 1.00 . A A . 419 GLU C 1 1 8 69651 1 1 430 GLU CA C 28.460 -11.901 8.774 1.00 . A A . 419 GLU CA 1 1 8 69652 1 1 430 GLU CB C 29.210 -10.676 9.361 1.00 . A A . 419 GLU CB 1 1 8 69653 1 1 430 GLU CD C 30.479 -8.480 8.927 1.00 . A A . 419 GLU CD 1 1 8 69654 1 1 430 GLU CG C 29.721 -9.672 8.312 1.00 . A A . 419 GLU CG 1 1 8 69655 1 1 430 GLU H H 28.388 -12.703 10.735 1.00 . A A . 419 GLU H 1 1 8 69656 1 1 430 GLU HA H 27.604 -11.540 8.202 1.00 . A A . 419 GLU HA 1 1 8 69657 1 1 430 GLU HB2 H 28.536 -10.150 10.033 1.00 . A A . 419 GLU HB2 1 1 8 69658 1 1 430 GLU HB3 H 30.060 -11.029 9.938 1.00 . A A . 419 GLU HB3 1 1 8 69659 1 1 430 GLU HG2 H 30.379 -10.195 7.625 1.00 . A A . 419 GLU HG2 1 1 8 69660 1 1 430 GLU HG3 H 28.868 -9.293 7.751 1.00 . A A . 419 GLU HG3 1 1 8 69661 1 1 430 GLU N N 27.959 -12.761 9.853 1.00 . A A . 419 GLU N 1 1 8 69662 1 1 430 GLU O O 30.466 -13.133 8.263 1.00 . A A . 419 GLU O 1 1 8 69663 1 1 430 GLU OE1 O 29.821 -7.538 9.424 1.00 . A A . 419 GLU OE1 1 1 8 69664 1 1 430 GLU OE2 O 31.728 -8.473 8.897 1.00 . A A . 419 GLU OE2 1 1 8 69665 1 1 431 LYS C C 29.986 -13.031 4.353 1.00 . A A . 420 LYS C 1 1 8 69666 1 1 431 LYS CA C 29.717 -13.813 5.646 1.00 . A A . 420 LYS CA 1 1 8 69667 1 1 431 LYS CB C 29.024 -15.196 5.347 1.00 . A A . 420 LYS CB 1 1 8 69668 1 1 431 LYS CD C 27.535 -16.657 3.807 1.00 . A A . 420 LYS CD 1 1 8 69669 1 1 431 LYS CE C 26.867 -16.720 2.410 1.00 . A A . 420 LYS CE 1 1 8 69670 1 1 431 LYS CG C 27.926 -15.211 4.243 1.00 . A A . 420 LYS CG 1 1 8 69671 1 1 431 LYS H H 28.080 -12.581 6.295 1.00 . A A . 420 LYS H 1 1 8 69672 1 1 431 LYS HA H 30.684 -14.020 6.112 1.00 . A A . 420 LYS HA 1 1 8 69673 1 1 431 LYS HB2 H 29.797 -15.897 5.050 1.00 . A A . 420 LYS HB2 1 1 8 69674 1 1 431 LYS HB3 H 28.581 -15.561 6.270 1.00 . A A . 420 LYS HB3 1 1 8 69675 1 1 431 LYS HD2 H 28.430 -17.270 3.777 1.00 . A A . 420 LYS HD2 1 1 8 69676 1 1 431 LYS HD3 H 26.851 -17.074 4.539 1.00 . A A . 420 LYS HD3 1 1 8 69677 1 1 431 LYS HE2 H 27.508 -16.231 1.690 1.00 . A A . 420 LYS HE2 1 1 8 69678 1 1 431 LYS HE3 H 26.749 -17.759 2.127 1.00 . A A . 420 LYS HE3 1 1 8 69679 1 1 431 LYS HG2 H 27.044 -14.706 4.619 1.00 . A A . 420 LYS HG2 1 1 8 69680 1 1 431 LYS HG3 H 28.299 -14.671 3.379 1.00 . A A . 420 LYS HG3 1 1 8 69681 1 1 431 LYS HZ1 H 24.878 -16.571 2.997 1.00 . A A . 420 LYS HZ1 1 1 8 69682 1 1 431 LYS HZ2 H 25.159 -16.087 1.402 1.00 . A A . 420 LYS HZ2 1 1 8 69683 1 1 431 LYS HZ3 H 25.609 -15.084 2.688 1.00 . A A . 420 LYS HZ3 1 1 8 69684 1 1 431 LYS N N 28.935 -12.982 6.593 1.00 . A A . 420 LYS N 1 1 8 69685 1 1 431 LYS NZ N 25.540 -16.069 2.370 1.00 . A A . 420 LYS NZ 1 1 8 69686 1 1 431 LYS O O 29.090 -12.376 3.823 1.00 . A A . 420 LYS O 1 1 8 69687 1 1 432 GLU C C 31.181 -13.395 1.428 1.00 . A A . 421 GLU C 1 1 8 69688 1 1 432 GLU CA C 31.625 -12.485 2.582 1.00 . A A . 421 GLU CA 1 1 8 69689 1 1 432 GLU CB C 33.152 -12.224 2.539 1.00 . A A . 421 GLU CB 1 1 8 69690 1 1 432 GLU CD C 35.120 -10.824 3.419 1.00 . A A . 421 GLU CD 1 1 8 69691 1 1 432 GLU CG C 33.632 -11.172 3.557 1.00 . A A . 421 GLU CG 1 1 8 69692 1 1 432 GLU H H 31.915 -13.579 4.383 1.00 . A A . 421 GLU H 1 1 8 69693 1 1 432 GLU HA H 31.109 -11.531 2.493 1.00 . A A . 421 GLU HA 1 1 8 69694 1 1 432 GLU HB2 H 33.680 -13.155 2.736 1.00 . A A . 421 GLU HB2 1 1 8 69695 1 1 432 GLU HB3 H 33.422 -11.881 1.546 1.00 . A A . 421 GLU HB3 1 1 8 69696 1 1 432 GLU HG2 H 33.047 -10.266 3.423 1.00 . A A . 421 GLU HG2 1 1 8 69697 1 1 432 GLU HG3 H 33.450 -11.553 4.556 1.00 . A A . 421 GLU HG3 1 1 8 69698 1 1 432 GLU N N 31.235 -13.095 3.865 1.00 . A A . 421 GLU N 1 1 8 69699 1 1 432 GLU O O 31.428 -14.608 1.461 1.00 . A A . 421 GLU O 1 1 8 69700 1 1 432 GLU OE1 O 35.459 -9.930 2.615 1.00 . A A . 421 GLU OE1 1 1 8 69701 1 1 432 GLU OE2 O 35.955 -11.441 4.118 1.00 . A A . 421 GLU OE2 1 1 8 69702 1 1 433 THR C C 29.896 -12.767 -1.986 1.00 . A A . 422 THR C 1 1 8 69703 1 1 433 THR CA C 29.917 -13.573 -0.675 1.00 . A A . 422 THR CA 1 1 8 69704 1 1 433 THR CB C 28.475 -14.045 -0.279 1.00 . A A . 422 THR CB 1 1 8 69705 1 1 433 THR CG2 C 27.498 -12.857 -0.070 1.00 . A A . 422 THR CG2 1 1 8 69706 1 1 433 THR H H 30.463 -11.828 0.396 1.00 . A A . 422 THR H 1 1 8 69707 1 1 433 THR HA H 30.525 -14.458 -0.844 1.00 . A A . 422 THR HA 1 1 8 69708 1 1 433 THR HB H 28.551 -14.596 0.656 1.00 . A A . 422 THR HB 1 1 8 69709 1 1 433 THR HG1 H 27.337 -15.556 -0.886 1.00 . A A . 422 THR HG1 1 1 8 69710 1 1 433 THR HG21 H 27.873 -12.201 0.706 1.00 . A A . 422 THR HG21 1 1 8 69711 1 1 433 THR HG22 H 26.523 -13.229 0.223 1.00 . A A . 422 THR HG22 1 1 8 69712 1 1 433 THR HG23 H 27.399 -12.295 -0.991 1.00 . A A . 422 THR HG23 1 1 8 69713 1 1 433 THR N N 30.525 -12.809 0.418 1.00 . A A . 422 THR N 1 1 8 69714 1 1 433 THR O O 30.156 -11.554 -2.001 1.00 . A A . 422 THR O 1 1 8 69715 1 1 433 THR OG1 O 27.963 -14.944 -1.282 1.00 . A A . 422 THR OG1 1 1 8 69716 1 1 434 THR C C 28.453 -11.892 -4.659 1.00 . A A . 423 THR C 1 1 8 69717 1 1 434 THR CA C 29.567 -12.951 -4.440 1.00 . A A . 423 THR CA 1 1 8 69718 1 1 434 THR CB C 29.397 -14.147 -5.429 1.00 . A A . 423 THR CB 1 1 8 69719 1 1 434 THR CG2 C 30.501 -15.218 -5.246 1.00 . A A . 423 THR CG2 1 1 8 69720 1 1 434 THR H H 29.257 -14.396 -2.947 1.00 . A A . 423 THR H 1 1 8 69721 1 1 434 THR HA H 30.532 -12.485 -4.624 1.00 . A A . 423 THR HA 1 1 8 69722 1 1 434 THR HB H 29.446 -13.771 -6.445 1.00 . A A . 423 THR HB 1 1 8 69723 1 1 434 THR HG1 H 27.484 -14.379 -5.868 1.00 . A A . 423 THR HG1 1 1 8 69724 1 1 434 THR HG21 H 30.473 -15.608 -4.236 1.00 . A A . 423 THR HG21 1 1 8 69725 1 1 434 THR HG22 H 31.473 -14.781 -5.432 1.00 . A A . 423 THR HG22 1 1 8 69726 1 1 434 THR HG23 H 30.341 -16.031 -5.946 1.00 . A A . 423 THR HG23 1 1 8 69727 1 1 434 THR N N 29.555 -13.472 -3.075 1.00 . A A . 423 THR N 1 1 8 69728 1 1 434 THR O O 27.613 -11.661 -3.772 1.00 . A A . 423 THR O 1 1 8 69729 1 1 434 THR OG1 O 28.110 -14.753 -5.236 1.00 . A A . 423 THR OG1 1 1 8 69730 1 1 435 PHE C C 26.078 -10.550 -6.279 1.00 . A A . 424 PHE C 1 1 8 69731 1 1 435 PHE CA C 27.574 -10.150 -6.190 1.00 . A A . 424 PHE CA 1 1 8 69732 1 1 435 PHE CB C 28.059 -9.474 -7.499 1.00 . A A . 424 PHE CB 1 1 8 69733 1 1 435 PHE CD1 C 26.892 -7.253 -7.081 1.00 . A A . 424 PHE CD1 1 1 8 69734 1 1 435 PHE CD2 C 26.735 -8.205 -9.269 1.00 . A A . 424 PHE CD2 1 1 8 69735 1 1 435 PHE CE1 C 26.123 -6.185 -7.493 1.00 . A A . 424 PHE CE1 1 1 8 69736 1 1 435 PHE CE2 C 25.968 -7.133 -9.678 1.00 . A A . 424 PHE CE2 1 1 8 69737 1 1 435 PHE CG C 27.214 -8.285 -7.961 1.00 . A A . 424 PHE CG 1 1 8 69738 1 1 435 PHE CZ C 25.662 -6.128 -8.785 1.00 . A A . 424 PHE CZ 1 1 8 69739 1 1 435 PHE H H 29.045 -11.623 -6.555 1.00 . A A . 424 PHE H 1 1 8 69740 1 1 435 PHE HA H 27.680 -9.421 -5.384 1.00 . A A . 424 PHE HA 1 1 8 69741 1 1 435 PHE HB2 H 29.071 -9.109 -7.355 1.00 . A A . 424 PHE HB2 1 1 8 69742 1 1 435 PHE HB3 H 28.071 -10.215 -8.292 1.00 . A A . 424 PHE HB3 1 1 8 69743 1 1 435 PHE HD1 H 27.253 -7.290 -6.061 1.00 . A A . 424 PHE HD1 1 1 8 69744 1 1 435 PHE HD2 H 26.973 -8.992 -9.974 1.00 . A A . 424 PHE HD2 1 1 8 69745 1 1 435 PHE HE1 H 25.881 -5.390 -6.797 1.00 . A A . 424 PHE HE1 1 1 8 69746 1 1 435 PHE HE2 H 25.603 -7.081 -10.697 1.00 . A A . 424 PHE HE2 1 1 8 69747 1 1 435 PHE HZ H 25.057 -5.286 -9.106 1.00 . A A . 424 PHE HZ 1 1 8 69748 1 1 435 PHE N N 28.445 -11.288 -5.863 1.00 . A A . 424 PHE N 1 1 8 69749 1 1 435 PHE O O 25.292 -10.222 -5.380 1.00 . A A . 424 PHE O 1 1 8 69750 1 1 436 ASN C C 23.616 -12.581 -6.673 1.00 . A A . 425 ASN C 1 1 8 69751 1 1 436 ASN CA C 24.265 -11.554 -7.657 1.00 . A A . 425 ASN CA 1 1 8 69752 1 1 436 ASN CB C 24.106 -11.990 -9.153 1.00 . A A . 425 ASN CB 1 1 8 69753 1 1 436 ASN CG C 22.756 -11.592 -9.794 1.00 . A A . 425 ASN CG 1 1 8 69754 1 1 436 ASN H H 26.384 -11.689 -7.915 1.00 . A A . 425 ASN H 1 1 8 69755 1 1 436 ASN HA H 23.745 -10.610 -7.525 1.00 . A A . 425 ASN HA 1 1 8 69756 1 1 436 ASN HB2 H 24.891 -11.528 -9.740 1.00 . A A . 425 ASN HB2 1 1 8 69757 1 1 436 ASN HB3 H 24.216 -13.068 -9.226 1.00 . A A . 425 ASN HB3 1 1 8 69758 1 1 436 ASN HD21 H 22.791 -9.784 -8.936 1.00 . A A . 425 ASN HD21 1 1 8 69759 1 1 436 ASN HD22 H 21.407 -10.122 -9.910 1.00 . A A . 425 ASN HD22 1 1 8 69760 1 1 436 ASN N N 25.694 -11.295 -7.337 1.00 . A A . 425 ASN N 1 1 8 69761 1 1 436 ASN ND2 N 22.272 -10.374 -9.519 1.00 . A A . 425 ASN ND2 1 1 8 69762 1 1 436 ASN O O 22.424 -12.888 -6.791 1.00 . A A . 425 ASN O 1 1 8 69763 1 1 436 ASN OD1 O 22.187 -12.344 -10.584 1.00 . A A . 425 ASN OD1 1 1 8 69764 1 1 437 GLU C C 22.763 -13.341 -3.837 1.00 . A A . 426 GLU C 1 1 8 69765 1 1 437 GLU CA C 24.013 -13.907 -4.559 1.00 . A A . 426 GLU CA 1 1 8 69766 1 1 437 GLU CB C 25.209 -13.998 -3.552 1.00 . A A . 426 GLU CB 1 1 8 69767 1 1 437 GLU CD C 24.729 -16.165 -2.199 1.00 . A A . 426 GLU CD 1 1 8 69768 1 1 437 GLU CG C 24.903 -14.636 -2.171 1.00 . A A . 426 GLU CG 1 1 8 69769 1 1 437 GLU H H 25.380 -12.834 -5.758 1.00 . A A . 426 GLU H 1 1 8 69770 1 1 437 GLU HA H 23.792 -14.898 -4.936 1.00 . A A . 426 GLU HA 1 1 8 69771 1 1 437 GLU HB2 H 26.008 -14.570 -4.013 1.00 . A A . 426 GLU HB2 1 1 8 69772 1 1 437 GLU HB3 H 25.580 -12.990 -3.377 1.00 . A A . 426 GLU HB3 1 1 8 69773 1 1 437 GLU HG2 H 25.714 -14.388 -1.492 1.00 . A A . 426 GLU HG2 1 1 8 69774 1 1 437 GLU HG3 H 23.994 -14.189 -1.781 1.00 . A A . 426 GLU HG3 1 1 8 69775 1 1 437 GLU N N 24.432 -13.062 -5.700 1.00 . A A . 426 GLU N 1 1 8 69776 1 1 437 GLU O O 21.716 -13.999 -3.763 1.00 . A A . 426 GLU O 1 1 8 69777 1 1 437 GLU OE1 O 23.654 -16.639 -2.610 1.00 . A A . 426 GLU OE1 1 1 8 69778 1 1 437 GLU OE2 O 25.661 -16.894 -1.785 1.00 . A A . 426 GLU OE2 1 1 8 69779 1 1 438 LEU C C 20.569 -11.150 -3.182 1.00 . A A . 427 LEU C 1 1 8 69780 1 1 438 LEU CA C 21.914 -11.423 -2.470 1.00 . A A . 427 LEU CA 1 1 8 69781 1 1 438 LEU CB C 22.524 -10.081 -1.993 1.00 . A A . 427 LEU CB 1 1 8 69782 1 1 438 LEU CD1 C 21.489 -9.963 0.350 1.00 . A A . 427 LEU CD1 1 1 8 69783 1 1 438 LEU CD2 C 22.280 -7.836 -0.792 1.00 . A A . 427 LEU CD2 1 1 8 69784 1 1 438 LEU CG C 21.671 -9.233 -0.993 1.00 . A A . 427 LEU CG 1 1 8 69785 1 1 438 LEU H H 23.709 -11.593 -3.600 1.00 . A A . 427 LEU H 1 1 8 69786 1 1 438 LEU HA H 21.740 -12.057 -1.606 1.00 . A A . 427 LEU HA 1 1 8 69787 1 1 438 LEU HB2 H 23.483 -10.296 -1.528 1.00 . A A . 427 LEU HB2 1 1 8 69788 1 1 438 LEU HB3 H 22.718 -9.473 -2.875 1.00 . A A . 427 LEU HB3 1 1 8 69789 1 1 438 LEU HD11 H 20.981 -10.901 0.185 1.00 . A A . 427 LEU HD11 1 1 8 69790 1 1 438 LEU HD12 H 20.896 -9.356 1.020 1.00 . A A . 427 LEU HD12 1 1 8 69791 1 1 438 LEU HD13 H 22.454 -10.156 0.799 1.00 . A A . 427 LEU HD13 1 1 8 69792 1 1 438 LEU HD21 H 22.318 -7.320 -1.741 1.00 . A A . 427 LEU HD21 1 1 8 69793 1 1 438 LEU HD22 H 23.281 -7.923 -0.390 1.00 . A A . 427 LEU HD22 1 1 8 69794 1 1 438 LEU HD23 H 21.667 -7.265 -0.105 1.00 . A A . 427 LEU HD23 1 1 8 69795 1 1 438 LEU HG H 20.682 -9.097 -1.414 1.00 . A A . 427 LEU HG 1 1 8 69796 1 1 438 LEU N N 22.901 -12.095 -3.350 1.00 . A A . 427 LEU N 1 1 8 69797 1 1 438 LEU O O 19.509 -11.057 -2.552 1.00 . A A . 427 LEU O 1 1 8 69798 1 1 439 MET C C 18.488 -11.484 -5.643 1.00 . A A . 428 MET C 1 1 8 69799 1 1 439 MET CA C 19.587 -10.457 -5.330 1.00 . A A . 428 MET CA 1 1 8 69800 1 1 439 MET CB C 20.225 -9.917 -6.638 1.00 . A A . 428 MET CB 1 1 8 69801 1 1 439 MET CE C 23.494 -7.523 -5.468 1.00 . A A . 428 MET CE 1 1 8 69802 1 1 439 MET CG C 21.647 -9.362 -6.459 1.00 . A A . 428 MET CG 1 1 8 69803 1 1 439 MET H H 21.419 -11.439 -4.950 1.00 . A A . 428 MET H 1 1 8 69804 1 1 439 MET HA H 19.151 -9.624 -4.780 1.00 . A A . 428 MET HA 1 1 8 69805 1 1 439 MET HB2 H 20.271 -10.715 -7.376 1.00 . A A . 428 MET HB2 1 1 8 69806 1 1 439 MET HB3 H 19.602 -9.123 -7.032 1.00 . A A . 428 MET HB3 1 1 8 69807 1 1 439 MET HE1 H 24.160 -8.319 -5.162 1.00 . A A . 428 MET HE1 1 1 8 69808 1 1 439 MET HE2 H 23.688 -6.647 -4.869 1.00 . A A . 428 MET HE2 1 1 8 69809 1 1 439 MET HE3 H 23.671 -7.291 -6.515 1.00 . A A . 428 MET HE3 1 1 8 69810 1 1 439 MET HG2 H 22.289 -10.171 -6.142 1.00 . A A . 428 MET HG2 1 1 8 69811 1 1 439 MET HG3 H 21.999 -8.995 -7.414 1.00 . A A . 428 MET HG3 1 1 8 69812 1 1 439 MET N N 20.638 -11.060 -4.502 1.00 . A A . 428 MET N 1 1 8 69813 1 1 439 MET O O 17.290 -11.175 -5.602 1.00 . A A . 428 MET O 1 1 8 69814 1 1 439 MET SD S 21.790 -8.040 -5.242 1.00 . A A . 428 MET SD 1 1 8 69815 1 1 440 ASN C C 17.545 -14.690 -5.243 1.00 . A A . 429 ASN C 1 1 8 69816 1 1 440 ASN CA C 18.049 -13.809 -6.407 1.00 . A A . 429 ASN CA 1 1 8 69817 1 1 440 ASN CB C 18.820 -14.653 -7.470 1.00 . A A . 429 ASN CB 1 1 8 69818 1 1 440 ASN CG C 19.264 -13.841 -8.700 1.00 . A A . 429 ASN CG 1 1 8 69819 1 1 440 ASN H H 19.872 -12.927 -5.776 1.00 . A A . 429 ASN H 1 1 8 69820 1 1 440 ASN HA H 17.181 -13.361 -6.890 1.00 . A A . 429 ASN HA 1 1 8 69821 1 1 440 ASN HB2 H 19.706 -15.081 -7.012 1.00 . A A . 429 ASN HB2 1 1 8 69822 1 1 440 ASN HB3 H 18.178 -15.463 -7.804 1.00 . A A . 429 ASN HB3 1 1 8 69823 1 1 440 ASN HD21 H 18.948 -15.390 -9.893 1.00 . A A . 429 ASN HD21 1 1 8 69824 1 1 440 ASN HD22 H 19.511 -13.949 -10.658 1.00 . A A . 429 ASN HD22 1 1 8 69825 1 1 440 ASN N N 18.923 -12.726 -5.913 1.00 . A A . 429 ASN N 1 1 8 69826 1 1 440 ASN ND2 N 19.243 -14.455 -9.866 1.00 . A A . 429 ASN ND2 1 1 8 69827 1 1 440 ASN O O 17.327 -15.894 -5.413 1.00 . A A . 429 ASN O 1 1 8 69828 1 1 440 ASN OD1 O 19.612 -12.664 -8.605 1.00 . A A . 429 ASN OD1 1 1 8 69829 1 1 441 GLN C C 15.243 -14.691 -2.874 1.00 . A A . 430 GLN C 1 1 8 69830 1 1 441 GLN CA C 16.778 -14.768 -2.875 1.00 . A A . 430 GLN CA 1 1 8 69831 1 1 441 GLN CB C 17.342 -14.168 -1.566 1.00 . A A . 430 GLN CB 1 1 8 69832 1 1 441 GLN CD C 19.348 -13.698 -0.105 1.00 . A A . 430 GLN CD 1 1 8 69833 1 1 441 GLN CG C 18.865 -14.188 -1.459 1.00 . A A . 430 GLN CG 1 1 8 69834 1 1 441 GLN H H 17.516 -13.116 -3.984 1.00 . A A . 430 GLN H 1 1 8 69835 1 1 441 GLN HA H 17.075 -15.820 -2.927 1.00 . A A . 430 GLN HA 1 1 8 69836 1 1 441 GLN HB2 H 17.016 -13.134 -1.490 1.00 . A A . 430 GLN HB2 1 1 8 69837 1 1 441 GLN HB3 H 16.934 -14.720 -0.724 1.00 . A A . 430 GLN HB3 1 1 8 69838 1 1 441 GLN HE21 H 19.187 -11.817 -0.704 1.00 . A A . 430 GLN HE21 1 1 8 69839 1 1 441 GLN HE22 H 19.750 -12.045 0.909 1.00 . A A . 430 GLN HE22 1 1 8 69840 1 1 441 GLN HG2 H 19.213 -15.204 -1.609 1.00 . A A . 430 GLN HG2 1 1 8 69841 1 1 441 GLN HG3 H 19.279 -13.553 -2.235 1.00 . A A . 430 GLN HG3 1 1 8 69842 1 1 441 GLN N N 17.319 -14.070 -4.059 1.00 . A A . 430 GLN N 1 1 8 69843 1 1 441 GLN NE2 N 19.441 -12.391 0.052 1.00 . A A . 430 GLN NE2 1 1 8 69844 1 1 441 GLN O O 14.647 -13.791 -2.263 1.00 . A A . 430 GLN O 1 1 8 69845 1 1 441 GLN OE1 O 19.568 -14.483 0.810 1.00 . A A . 430 GLN OE1 1 1 8 69846 1 1 442 GLN C C 12.904 -17.068 -2.793 1.00 . A A . 431 GLN C 1 1 8 69847 1 1 442 GLN CA C 13.161 -15.796 -3.633 1.00 . A A . 431 GLN CA 1 1 8 69848 1 1 442 GLN CB C 12.580 -15.917 -5.084 1.00 . A A . 431 GLN CB 1 1 8 69849 1 1 442 GLN CD C 13.873 -13.920 -6.186 1.00 . A A . 431 GLN CD 1 1 8 69850 1 1 442 GLN CG C 12.515 -14.595 -5.906 1.00 . A A . 431 GLN CG 1 1 8 69851 1 1 442 GLN H H 15.155 -16.111 -4.274 1.00 . A A . 431 GLN H 1 1 8 69852 1 1 442 GLN HA H 12.686 -14.948 -3.133 1.00 . A A . 431 GLN HA 1 1 8 69853 1 1 442 GLN HB2 H 13.186 -16.623 -5.640 1.00 . A A . 431 GLN HB2 1 1 8 69854 1 1 442 GLN HB3 H 11.571 -16.319 -5.022 1.00 . A A . 431 GLN HB3 1 1 8 69855 1 1 442 GLN HE21 H 13.677 -12.731 -4.604 1.00 . A A . 431 GLN HE21 1 1 8 69856 1 1 442 GLN HE22 H 15.125 -12.524 -5.526 1.00 . A A . 431 GLN HE22 1 1 8 69857 1 1 442 GLN HG2 H 12.047 -14.808 -6.860 1.00 . A A . 431 GLN HG2 1 1 8 69858 1 1 442 GLN HG3 H 11.887 -13.893 -5.366 1.00 . A A . 431 GLN HG3 1 1 8 69859 1 1 442 GLN N N 14.616 -15.577 -3.656 1.00 . A A . 431 GLN N 1 1 8 69860 1 1 442 GLN NE2 N 14.265 -12.963 -5.355 1.00 . A A . 431 GLN NE2 1 1 8 69861 1 1 442 GLN O O 12.439 -16.979 -1.650 1.00 . A A . 431 GLN O 1 1 8 69862 1 1 442 GLN OE1 O 14.551 -14.238 -7.160 1.00 . A A . 431 GLN OE1 1 1 8 69863 1 1 443 ALA C C 14.049 -20.568 -3.455 1.00 . A A . 432 ALA C 1 1 8 69864 1 1 443 ALA CA C 13.193 -19.537 -2.677 1.00 . A A . 432 ALA CA 1 1 8 69865 1 1 443 ALA CB C 11.725 -20.009 -2.543 1.00 . A A . 432 ALA CB 1 1 8 69866 1 1 443 ALA H H 13.641 -18.212 -4.267 1.00 . A A . 432 ALA H 1 1 8 69867 1 1 443 ALA HA H 13.601 -19.417 -1.673 1.00 . A A . 432 ALA HA 1 1 8 69868 1 1 443 ALA HB1 H 11.691 -20.950 -2.007 1.00 . A A . 432 ALA HB1 1 1 8 69869 1 1 443 ALA HB2 H 11.290 -20.137 -3.528 1.00 . A A . 432 ALA HB2 1 1 8 69870 1 1 443 ALA HB3 H 11.151 -19.271 -1.999 1.00 . A A . 432 ALA HB3 1 1 8 69871 1 1 443 ALA N N 13.280 -18.231 -3.356 1.00 . A A . 432 ALA N 1 1 8 69872 1 1 443 ALA O O 15.113 -20.986 -2.951 1.00 . A A . 432 ALA O 1 1 8 69873 1 1 443 ALA OXT O 13.676 -20.922 -4.593 1.00 . A A . 432 ALA OXT 1 1 8 69874 2 2 2 MET C C -10.545 -45.097 -30.525 1.00 . B B . 1 MET C 1 1 8 69875 2 2 2 MET CA C -10.523 -45.866 -29.185 1.00 . B B . 1 MET CA 1 1 8 69876 2 2 2 MET CB C -9.358 -46.908 -29.117 1.00 . B B . 1 MET CB 1 1 8 69877 2 2 2 MET CE C -10.654 -50.026 -31.641 1.00 . B B . 1 MET CE 1 1 8 69878 2 2 2 MET CG C -9.364 -48.006 -30.202 1.00 . B B . 1 MET CG 1 1 8 69879 2 2 2 MET H H -11.814 -47.059 -28.073 1.00 . B B . 1 MET H 1 1 8 69880 2 2 2 MET HA H -10.390 -45.147 -28.377 1.00 . B B . 1 MET HA 1 1 8 69881 2 2 2 MET HB2 H -8.413 -46.380 -29.182 1.00 . B B . 1 MET HB2 1 1 8 69882 2 2 2 MET HB3 H -9.403 -47.399 -28.153 1.00 . B B . 1 MET HB3 1 1 8 69883 2 2 2 MET HE1 H -9.775 -50.639 -31.505 1.00 . B B . 1 MET HE1 1 1 8 69884 2 2 2 MET HE2 H -10.530 -49.408 -32.517 1.00 . B B . 1 MET HE2 1 1 8 69885 2 2 2 MET HE3 H -11.519 -50.659 -31.767 1.00 . B B . 1 MET HE3 1 1 8 69886 2 2 2 MET HG2 H -9.252 -47.542 -31.176 1.00 . B B . 1 MET HG2 1 1 8 69887 2 2 2 MET HG3 H -8.527 -48.674 -30.031 1.00 . B B . 1 MET HG3 1 1 8 69888 2 2 2 MET N N -11.829 -46.526 -28.963 1.00 . B B . 1 MET N 1 1 8 69889 2 2 2 MET O O -10.665 -45.703 -31.599 1.00 . B B . 1 MET O 1 1 8 69890 2 2 2 MET SD S -10.885 -48.983 -30.201 1.00 . B B . 1 MET SD 1 1 8 69891 2 2 3 LYS C C -10.259 -41.407 -31.154 1.00 . B B . 2 LYS C 1 1 8 69892 2 2 3 LYS CA C -10.448 -42.858 -31.624 1.00 . B B . 2 LYS CA 1 1 8 69893 2 2 3 LYS CB C -11.755 -42.984 -32.478 1.00 . B B . 2 LYS CB 1 1 8 69894 2 2 3 LYS CD C -13.007 -42.465 -34.674 1.00 . B B . 2 LYS CD 1 1 8 69895 2 2 3 LYS CE C -14.254 -41.881 -33.987 1.00 . B B . 2 LYS CE 1 1 8 69896 2 2 3 LYS CG C -11.719 -42.253 -33.843 1.00 . B B . 2 LYS CG 1 1 8 69897 2 2 3 LYS H H -10.462 -43.335 -29.551 1.00 . B B . 2 LYS H 1 1 8 69898 2 2 3 LYS HA H -9.592 -43.144 -32.233 1.00 . B B . 2 LYS HA 1 1 8 69899 2 2 3 LYS HB2 H -11.939 -44.036 -32.666 1.00 . B B . 2 LYS HB2 1 1 8 69900 2 2 3 LYS HB3 H -12.589 -42.592 -31.902 1.00 . B B . 2 LYS HB3 1 1 8 69901 2 2 3 LYS HD2 H -12.885 -41.983 -35.639 1.00 . B B . 2 LYS HD2 1 1 8 69902 2 2 3 LYS HD3 H -13.158 -43.528 -34.830 1.00 . B B . 2 LYS HD3 1 1 8 69903 2 2 3 LYS HE2 H -14.352 -42.312 -32.999 1.00 . B B . 2 LYS HE2 1 1 8 69904 2 2 3 LYS HE3 H -14.139 -40.806 -33.894 1.00 . B B . 2 LYS HE3 1 1 8 69905 2 2 3 LYS HG2 H -11.586 -41.189 -33.668 1.00 . B B . 2 LYS HG2 1 1 8 69906 2 2 3 LYS HG3 H -10.869 -42.623 -34.412 1.00 . B B . 2 LYS HG3 1 1 8 69907 2 2 3 LYS HZ1 H -15.566 -43.180 -34.951 1.00 . B B . 2 LYS HZ1 1 1 8 69908 2 2 3 LYS HZ2 H -15.484 -41.646 -35.648 1.00 . B B . 2 LYS HZ2 1 1 8 69909 2 2 3 LYS HZ3 H -16.327 -41.870 -34.204 1.00 . B B . 2 LYS HZ3 1 1 8 69910 2 2 3 LYS N N -10.482 -43.750 -30.446 1.00 . B B . 2 LYS N 1 1 8 69911 2 2 3 LYS NZ N -15.493 -42.163 -34.750 1.00 . B B . 2 LYS NZ 1 1 8 69912 2 2 3 LYS O O -10.575 -41.079 -30.001 1.00 . B B . 2 LYS O 1 1 8 69913 2 2 4 GLN C C -11.148 -38.551 -31.985 1.00 . B B . 3 GLN C 1 1 8 69914 2 2 4 GLN CA C -9.703 -39.094 -31.848 1.00 . B B . 3 GLN CA 1 1 8 69915 2 2 4 GLN CB C -8.703 -38.398 -32.835 1.00 . B B . 3 GLN CB 1 1 8 69916 2 2 4 GLN CD C -7.908 -38.006 -35.245 1.00 . B B . 3 GLN CD 1 1 8 69917 2 2 4 GLN CG C -8.877 -38.755 -34.330 1.00 . B B . 3 GLN CG 1 1 8 69918 2 2 4 GLN H H -9.338 -40.916 -32.865 1.00 . B B . 3 GLN H 1 1 8 69919 2 2 4 GLN HA H -9.364 -38.911 -30.825 1.00 . B B . 3 GLN HA 1 1 8 69920 2 2 4 GLN HB2 H -8.806 -37.322 -32.731 1.00 . B B . 3 GLN HB2 1 1 8 69921 2 2 4 GLN HB3 H -7.694 -38.669 -32.541 1.00 . B B . 3 GLN HB3 1 1 8 69922 2 2 4 GLN HE21 H -6.533 -39.409 -34.994 1.00 . B B . 3 GLN HE21 1 1 8 69923 2 2 4 GLN HE22 H -6.090 -38.087 -36.012 1.00 . B B . 3 GLN HE22 1 1 8 69924 2 2 4 GLN HG2 H -8.721 -39.820 -34.453 1.00 . B B . 3 GLN HG2 1 1 8 69925 2 2 4 GLN HG3 H -9.889 -38.514 -34.630 1.00 . B B . 3 GLN HG3 1 1 8 69926 2 2 4 GLN N N -9.725 -40.550 -32.045 1.00 . B B . 3 GLN N 1 1 8 69927 2 2 4 GLN NE2 N -6.727 -38.556 -35.440 1.00 . B B . 3 GLN NE2 1 1 8 69928 2 2 4 GLN O O -11.613 -38.229 -33.074 1.00 . B B . 3 GLN O 1 1 8 69929 2 2 4 GLN OE1 O -8.211 -36.926 -35.749 1.00 . B B . 3 GLN OE1 1 1 8 69930 2 2 5 SER C C -13.416 -37.409 -29.346 1.00 . B B . 4 SER C 1 1 8 69931 2 2 5 SER CA C -13.249 -38.054 -30.739 1.00 . B B . 4 SER CA 1 1 8 69932 2 2 5 SER CB C -14.270 -39.199 -30.991 1.00 . B B . 4 SER CB 1 1 8 69933 2 2 5 SER H H -11.466 -38.998 -30.071 1.00 . B B . 4 SER H 1 1 8 69934 2 2 5 SER HA H -13.389 -37.277 -31.488 1.00 . B B . 4 SER HA 1 1 8 69935 2 2 5 SER HB2 H -14.048 -39.673 -31.938 1.00 . B B . 4 SER HB2 1 1 8 69936 2 2 5 SER HB3 H -14.192 -39.937 -30.202 1.00 . B B . 4 SER HB3 1 1 8 69937 2 2 5 SER HG H -15.622 -37.858 -31.466 1.00 . B B . 4 SER HG 1 1 8 69938 2 2 5 SER N N -11.873 -38.584 -30.864 1.00 . B B . 4 SER N 1 1 8 69939 2 2 5 SER O O -14.528 -37.085 -28.910 1.00 . B B . 4 SER O 1 1 8 69940 2 2 5 SER OG O -15.609 -38.725 -31.036 1.00 . B B . 4 SER OG 1 1 8 69941 2 2 6 THR C C -10.820 -35.876 -27.284 1.00 . B B . 5 THR C 1 1 8 69942 2 2 6 THR CA C -12.163 -36.620 -27.344 1.00 . B B . 5 THR CA 1 1 8 69943 2 2 6 THR CB C -12.238 -37.715 -26.217 1.00 . B B . 5 THR CB 1 1 8 69944 2 2 6 THR CG2 C -12.153 -37.130 -24.790 1.00 . B B . 5 THR CG2 1 1 8 69945 2 2 6 THR H H -11.438 -37.470 -29.113 1.00 . B B . 5 THR H 1 1 8 69946 2 2 6 THR HA H -12.979 -35.908 -27.206 1.00 . B B . 5 THR HA 1 1 8 69947 2 2 6 THR HB H -11.418 -38.416 -26.357 1.00 . B B . 5 THR HB 1 1 8 69948 2 2 6 THR HG1 H -13.497 -38.882 -27.188 1.00 . B B . 5 THR HG1 1 1 8 69949 2 2 6 THR HG21 H -12.176 -37.933 -24.063 1.00 . B B . 5 THR HG21 1 1 8 69950 2 2 6 THR HG22 H -12.989 -36.467 -24.615 1.00 . B B . 5 THR HG22 1 1 8 69951 2 2 6 THR HG23 H -11.231 -36.575 -24.678 1.00 . B B . 5 THR HG23 1 1 8 69952 2 2 6 THR N N -12.272 -37.215 -28.674 1.00 . B B . 5 THR N 1 1 8 69953 2 2 6 THR O O -9.830 -36.358 -27.866 1.00 . B B . 5 THR O 1 1 8 69954 2 2 6 THR OG1 O -13.474 -38.434 -26.338 1.00 . B B . 5 THR OG1 1 1 8 69955 2 2 7 ILE C C -9.231 -33.260 -27.828 1.00 . B B . 6 ILE C 1 1 8 69956 2 2 7 ILE CA C -9.629 -33.840 -26.453 1.00 . B B . 6 ILE CA 1 1 8 69957 2 2 7 ILE CB C -8.419 -34.561 -25.726 1.00 . B B . 6 ILE CB 1 1 8 69958 2 2 7 ILE CD1 C -8.237 -36.576 -24.061 1.00 . B B . 6 ILE CD1 1 1 8 69959 2 2 7 ILE CG1 C -8.896 -35.234 -24.376 1.00 . B B . 6 ILE CG1 1 1 8 69960 2 2 7 ILE CG2 C -7.234 -33.576 -25.477 1.00 . B B . 6 ILE CG2 1 1 8 69961 2 2 7 ILE H H -11.641 -34.434 -26.160 1.00 . B B . 6 ILE H 1 1 8 69962 2 2 7 ILE HA H -9.943 -33.013 -25.827 1.00 . B B . 6 ILE HA 1 1 8 69963 2 2 7 ILE HB H -8.063 -35.333 -26.397 1.00 . B B . 6 ILE HB 1 1 8 69964 2 2 7 ILE HD11 H -8.440 -37.273 -24.863 1.00 . B B . 6 ILE HD11 1 1 8 69965 2 2 7 ILE HD12 H -8.641 -36.965 -23.140 1.00 . B B . 6 ILE HD12 1 1 8 69966 2 2 7 ILE HD13 H -7.169 -36.446 -23.959 1.00 . B B . 6 ILE HD13 1 1 8 69967 2 2 7 ILE HG12 H -8.691 -34.572 -23.540 1.00 . B B . 6 ILE HG12 1 1 8 69968 2 2 7 ILE HG13 H -9.965 -35.411 -24.416 1.00 . B B . 6 ILE HG13 1 1 8 69969 2 2 7 ILE HG21 H -6.888 -33.166 -26.420 1.00 . B B . 6 ILE HG21 1 1 8 69970 2 2 7 ILE HG22 H -6.415 -34.100 -25.002 1.00 . B B . 6 ILE HG22 1 1 8 69971 2 2 7 ILE HG23 H -7.554 -32.763 -24.835 1.00 . B B . 6 ILE HG23 1 1 8 69972 2 2 7 ILE N N -10.809 -34.715 -26.595 1.00 . B B . 6 ILE N 1 1 8 69973 2 2 7 ILE O O -8.287 -33.719 -28.496 1.00 . B B . 6 ILE O 1 1 8 69974 2 2 8 ALA C C -8.963 -30.210 -29.101 1.00 . B B . 7 ALA C 1 1 8 69975 2 2 8 ALA CA C -9.757 -31.482 -29.472 1.00 . B B . 7 ALA CA 1 1 8 69976 2 2 8 ALA CB C -11.096 -31.142 -30.149 1.00 . B B . 7 ALA CB 1 1 8 69977 2 2 8 ALA H H -10.829 -32.080 -27.748 1.00 . B B . 7 ALA H 1 1 8 69978 2 2 8 ALA HA H -9.164 -32.079 -30.163 1.00 . B B . 7 ALA HA 1 1 8 69979 2 2 8 ALA HB1 H -11.713 -30.568 -29.471 1.00 . B B . 7 ALA HB1 1 1 8 69980 2 2 8 ALA HB2 H -11.614 -32.058 -30.414 1.00 . B B . 7 ALA HB2 1 1 8 69981 2 2 8 ALA HB3 H -10.919 -30.564 -31.048 1.00 . B B . 7 ALA HB3 1 1 8 69982 2 2 8 ALA N N -10.022 -32.276 -28.261 1.00 . B B . 7 ALA N 1 1 8 69983 2 2 8 ALA O O -9.120 -29.163 -29.739 1.00 . B B . 7 ALA O 1 1 8 69984 2 2 9 LEU C C -7.964 -27.903 -27.411 1.00 . B B . 8 LEU C 1 1 8 69985 2 2 9 LEU CA C -7.262 -29.284 -27.460 1.00 . B B . 8 LEU CA 1 1 8 69986 2 2 9 LEU CB C -5.793 -29.257 -28.028 1.00 . B B . 8 LEU CB 1 1 8 69987 2 2 9 LEU CD1 C -6.057 -28.307 -30.455 1.00 . B B . 8 LEU CD1 1 1 8 69988 2 2 9 LEU CD2 C -4.078 -29.787 -29.842 1.00 . B B . 8 LEU CD2 1 1 8 69989 2 2 9 LEU CG C -5.563 -29.481 -29.572 1.00 . B B . 8 LEU CG 1 1 8 69990 2 2 9 LEU H H -7.957 -31.258 -27.728 1.00 . B B . 8 LEU H 1 1 8 69991 2 2 9 LEU HA H -7.182 -29.584 -26.420 1.00 . B B . 8 LEU HA 1 1 8 69992 2 2 9 LEU HB2 H -5.345 -28.311 -27.756 1.00 . B B . 8 LEU HB2 1 1 8 69993 2 2 9 LEU HB3 H -5.240 -30.031 -27.501 1.00 . B B . 8 LEU HB3 1 1 8 69994 2 2 9 LEU HD11 H -7.114 -28.149 -30.289 1.00 . B B . 8 LEU HD11 1 1 8 69995 2 2 9 LEU HD12 H -5.900 -28.551 -31.501 1.00 . B B . 8 LEU HD12 1 1 8 69996 2 2 9 LEU HD13 H -5.514 -27.403 -30.214 1.00 . B B . 8 LEU HD13 1 1 8 69997 2 2 9 LEU HD21 H -3.784 -30.660 -29.278 1.00 . B B . 8 LEU HD21 1 1 8 69998 2 2 9 LEU HD22 H -3.466 -28.945 -29.541 1.00 . B B . 8 LEU HD22 1 1 8 69999 2 2 9 LEU HD23 H -3.926 -29.981 -30.896 1.00 . B B . 8 LEU HD23 1 1 8 70000 2 2 9 LEU HG H -6.123 -30.357 -29.873 1.00 . B B . 8 LEU HG 1 1 8 70001 2 2 9 LEU N N -8.077 -30.358 -28.079 1.00 . B B . 8 LEU N 1 1 8 70002 2 2 9 LEU O O -7.493 -26.911 -27.963 1.00 . B B . 8 LEU O 1 1 8 70003 2 2 10 ALA C C -9.758 -26.271 -25.011 1.00 . B B . 9 ALA C 1 1 8 70004 2 2 10 ALA CA C -9.914 -26.678 -26.485 1.00 . B B . 9 ALA CA 1 1 8 70005 2 2 10 ALA CB C -11.393 -26.924 -26.826 1.00 . B B . 9 ALA CB 1 1 8 70006 2 2 10 ALA H H -9.448 -28.754 -26.406 1.00 . B B . 9 ALA H 1 1 8 70007 2 2 10 ALA HA H -9.549 -25.871 -27.122 1.00 . B B . 9 ALA HA 1 1 8 70008 2 2 10 ALA HB1 H -11.971 -26.026 -26.637 1.00 . B B . 9 ALA HB1 1 1 8 70009 2 2 10 ALA HB2 H -11.780 -27.731 -26.216 1.00 . B B . 9 ALA HB2 1 1 8 70010 2 2 10 ALA HB3 H -11.487 -27.194 -27.870 1.00 . B B . 9 ALA HB3 1 1 8 70011 2 2 10 ALA N N -9.120 -27.897 -26.747 1.00 . B B . 9 ALA N 1 1 8 70012 2 2 10 ALA O O -9.982 -27.110 -24.132 1.00 . B B . 9 ALA O 1 1 8 70013 2 2 11 LEU C C -7.914 -25.163 -22.760 1.00 . B B . 10 LEU C 1 1 8 70014 2 2 11 LEU CA C -9.091 -24.418 -23.434 1.00 . B B . 10 LEU CA 1 1 8 70015 2 2 11 LEU CB C -10.351 -24.378 -22.515 1.00 . B B . 10 LEU CB 1 1 8 70016 2 2 11 LEU CD1 C -12.074 -23.433 -24.206 1.00 . B B . 10 LEU CD1 1 1 8 70017 2 2 11 LEU CD2 C -12.458 -23.178 -21.689 1.00 . B B . 10 LEU CD2 1 1 8 70018 2 2 11 LEU CG C -11.406 -23.257 -22.818 1.00 . B B . 10 LEU CG 1 1 8 70019 2 2 11 LEU H H -9.337 -24.383 -25.529 1.00 . B B . 10 LEU H 1 1 8 70020 2 2 11 LEU HA H -8.775 -23.393 -23.612 1.00 . B B . 10 LEU HA 1 1 8 70021 2 2 11 LEU HB2 H -10.849 -25.339 -22.587 1.00 . B B . 10 LEU HB2 1 1 8 70022 2 2 11 LEU HB3 H -10.013 -24.252 -21.492 1.00 . B B . 10 LEU HB3 1 1 8 70023 2 2 11 LEU HD11 H -12.585 -24.386 -24.252 1.00 . B B . 10 LEU HD11 1 1 8 70024 2 2 11 LEU HD12 H -11.317 -23.396 -24.978 1.00 . B B . 10 LEU HD12 1 1 8 70025 2 2 11 LEU HD13 H -12.787 -22.635 -24.375 1.00 . B B . 10 LEU HD13 1 1 8 70026 2 2 11 LEU HD21 H -12.984 -24.121 -21.604 1.00 . B B . 10 LEU HD21 1 1 8 70027 2 2 11 LEU HD22 H -13.167 -22.391 -21.908 1.00 . B B . 10 LEU HD22 1 1 8 70028 2 2 11 LEU HD23 H -11.969 -22.956 -20.748 1.00 . B B . 10 LEU HD23 1 1 8 70029 2 2 11 LEU HG H -10.891 -22.301 -22.838 1.00 . B B . 10 LEU HG 1 1 8 70030 2 2 11 LEU N N -9.389 -24.986 -24.770 1.00 . B B . 10 LEU N 1 1 8 70031 2 2 11 LEU O O -8.054 -26.330 -22.379 1.00 . B B . 10 LEU O 1 1 8 70032 2 2 12 LEU C C -5.044 -26.126 -23.178 1.00 . B B . 11 LEU C 1 1 8 70033 2 2 12 LEU CA C -5.494 -25.038 -22.153 1.00 . B B . 11 LEU CA 1 1 8 70034 2 2 12 LEU CB C -5.621 -25.593 -20.696 1.00 . B B . 11 LEU CB 1 1 8 70035 2 2 12 LEU CD1 C -3.377 -24.822 -19.721 1.00 . B B . 11 LEU CD1 1 1 8 70036 2 2 12 LEU CD2 C -4.624 -26.806 -18.695 1.00 . B B . 11 LEU CD2 1 1 8 70037 2 2 12 LEU CG C -4.305 -26.029 -19.988 1.00 . B B . 11 LEU CG 1 1 8 70038 2 2 12 LEU H H -6.798 -23.498 -22.808 1.00 . B B . 11 LEU H 1 1 8 70039 2 2 12 LEU HA H -4.758 -24.239 -22.163 1.00 . B B . 11 LEU HA 1 1 8 70040 2 2 12 LEU HB2 H -6.092 -24.825 -20.086 1.00 . B B . 11 LEU HB2 1 1 8 70041 2 2 12 LEU HB3 H -6.292 -26.446 -20.726 1.00 . B B . 11 LEU HB3 1 1 8 70042 2 2 12 LEU HD11 H -3.124 -24.345 -20.660 1.00 . B B . 11 LEU HD11 1 1 8 70043 2 2 12 LEU HD12 H -2.466 -25.161 -19.246 1.00 . B B . 11 LEU HD12 1 1 8 70044 2 2 12 LEU HD13 H -3.872 -24.107 -19.077 1.00 . B B . 11 LEU HD13 1 1 8 70045 2 2 12 LEU HD21 H -5.178 -27.704 -18.939 1.00 . B B . 11 LEU HD21 1 1 8 70046 2 2 12 LEU HD22 H -5.214 -26.194 -18.026 1.00 . B B . 11 LEU HD22 1 1 8 70047 2 2 12 LEU HD23 H -3.704 -27.088 -18.200 1.00 . B B . 11 LEU HD23 1 1 8 70048 2 2 12 LEU HG H -3.768 -26.704 -20.646 1.00 . B B . 11 LEU HG 1 1 8 70049 2 2 12 LEU N N -6.775 -24.454 -22.602 1.00 . B B . 11 LEU N 1 1 8 70050 2 2 12 LEU O O -5.044 -27.331 -22.880 1.00 . B B . 11 LEU O 1 1 8 70051 2 2 13 PRO C C -2.968 -27.094 -25.583 1.00 . B B . 12 PRO C 1 1 8 70052 2 2 13 PRO CA C -4.430 -26.624 -25.561 1.00 . B B . 12 PRO CA 1 1 8 70053 2 2 13 PRO CB C -4.761 -25.742 -26.783 1.00 . B B . 12 PRO CB 1 1 8 70054 2 2 13 PRO CD C -4.559 -24.270 -24.879 1.00 . B B . 12 PRO CD 1 1 8 70055 2 2 13 PRO CG C -4.329 -24.364 -26.380 1.00 . B B . 12 PRO CG 1 1 8 70056 2 2 13 PRO HA H -5.086 -27.491 -25.549 1.00 . B B . 12 PRO HA 1 1 8 70057 2 2 13 PRO HB2 H -4.224 -26.088 -27.665 1.00 . B B . 12 PRO HB2 1 1 8 70058 2 2 13 PRO HB3 H -5.830 -25.758 -26.979 1.00 . B B . 12 PRO HB3 1 1 8 70059 2 2 13 PRO HD2 H -3.709 -23.804 -24.386 1.00 . B B . 12 PRO HD2 1 1 8 70060 2 2 13 PRO HD3 H -5.462 -23.709 -24.665 1.00 . B B . 12 PRO HD3 1 1 8 70061 2 2 13 PRO HG2 H -3.279 -24.224 -26.619 1.00 . B B . 12 PRO HG2 1 1 8 70062 2 2 13 PRO HG3 H -4.926 -23.617 -26.896 1.00 . B B . 12 PRO HG3 1 1 8 70063 2 2 13 PRO N N -4.712 -25.698 -24.442 1.00 . B B . 12 PRO N 1 1 8 70064 2 2 13 PRO O O -2.165 -26.678 -24.751 1.00 . B B . 12 PRO O 1 1 8 70065 2 2 14 LEU C C -0.435 -27.455 -27.587 1.00 . B B . 13 LEU C 1 1 8 70066 2 2 14 LEU CA C -1.260 -28.454 -26.747 1.00 . B B . 13 LEU CA 1 1 8 70067 2 2 14 LEU CB C -1.322 -29.871 -27.374 1.00 . B B . 13 LEU CB 1 1 8 70068 2 2 14 LEU CD1 C 0.867 -30.598 -26.227 1.00 . B B . 13 LEU CD1 1 1 8 70069 2 2 14 LEU CD2 C -0.223 -32.071 -27.991 1.00 . B B . 13 LEU CD2 1 1 8 70070 2 2 14 LEU CG C 0.033 -30.631 -27.527 1.00 . B B . 13 LEU CG 1 1 8 70071 2 2 14 LEU H H -3.318 -28.219 -27.198 1.00 . B B . 13 LEU H 1 1 8 70072 2 2 14 LEU HA H -0.796 -28.531 -25.761 1.00 . B B . 13 LEU HA 1 1 8 70073 2 2 14 LEU HB2 H -1.984 -30.475 -26.758 1.00 . B B . 13 LEU HB2 1 1 8 70074 2 2 14 LEU HB3 H -1.777 -29.784 -28.359 1.00 . B B . 13 LEU HB3 1 1 8 70075 2 2 14 LEU HD11 H 0.315 -31.056 -25.415 1.00 . B B . 13 LEU HD11 1 1 8 70076 2 2 14 LEU HD12 H 1.099 -29.574 -25.972 1.00 . B B . 13 LEU HD12 1 1 8 70077 2 2 14 LEU HD13 H 1.794 -31.139 -26.378 1.00 . B B . 13 LEU HD13 1 1 8 70078 2 2 14 LEU HD21 H -0.699 -32.058 -28.963 1.00 . B B . 13 LEU HD21 1 1 8 70079 2 2 14 LEU HD22 H -0.865 -32.582 -27.286 1.00 . B B . 13 LEU HD22 1 1 8 70080 2 2 14 LEU HD23 H 0.712 -32.599 -28.067 1.00 . B B . 13 LEU HD23 1 1 8 70081 2 2 14 LEU HG H 0.620 -30.142 -28.294 1.00 . B B . 13 LEU HG 1 1 8 70082 2 2 14 LEU N N -2.629 -27.938 -26.565 1.00 . B B . 13 LEU N 1 1 8 70083 2 2 14 LEU O O 0.083 -27.775 -28.665 1.00 . B B . 13 LEU O 1 1 8 70084 2 2 15 LEU C C 0.017 -23.888 -26.701 1.00 . B B . 14 LEU C 1 1 8 70085 2 2 15 LEU CA C 0.312 -25.072 -27.656 1.00 . B B . 14 LEU CA 1 1 8 70086 2 2 15 LEU CB C -0.225 -24.794 -29.120 1.00 . B B . 14 LEU CB 1 1 8 70087 2 2 15 LEU CD1 C 1.331 -22.918 -29.949 1.00 . B B . 14 LEU CD1 1 1 8 70088 2 2 15 LEU CD2 C 1.993 -25.357 -30.255 1.00 . B B . 14 LEU CD2 1 1 8 70089 2 2 15 LEU CG C 0.824 -24.351 -30.190 1.00 . B B . 14 LEU CG 1 1 8 70090 2 2 15 LEU H H -0.744 -26.106 -26.163 1.00 . B B . 14 LEU H 1 1 8 70091 2 2 15 LEU HA H 1.391 -25.270 -27.684 1.00 . B B . 14 LEU HA 1 1 8 70092 2 2 15 LEU HB2 H -0.693 -25.702 -29.483 1.00 . B B . 14 LEU HB2 1 1 8 70093 2 2 15 LEU HB3 H -0.998 -24.032 -29.073 1.00 . B B . 14 LEU HB3 1 1 8 70094 2 2 15 LEU HD11 H 1.823 -22.853 -28.985 1.00 . B B . 14 LEU HD11 1 1 8 70095 2 2 15 LEU HD12 H 0.496 -22.231 -29.969 1.00 . B B . 14 LEU HD12 1 1 8 70096 2 2 15 LEU HD13 H 2.030 -22.642 -30.728 1.00 . B B . 14 LEU HD13 1 1 8 70097 2 2 15 LEU HD21 H 2.688 -25.065 -31.034 1.00 . B B . 14 LEU HD21 1 1 8 70098 2 2 15 LEU HD22 H 1.610 -26.345 -30.478 1.00 . B B . 14 LEU HD22 1 1 8 70099 2 2 15 LEU HD23 H 2.517 -25.384 -29.307 1.00 . B B . 14 LEU HD23 1 1 8 70100 2 2 15 LEU HG H 0.345 -24.353 -31.164 1.00 . B B . 14 LEU HG 1 1 8 70101 2 2 15 LEU N N -0.345 -26.232 -27.046 1.00 . B B . 14 LEU N 1 1 8 70102 2 2 15 LEU O O -0.922 -23.119 -26.924 1.00 . B B . 14 LEU O 1 1 8 70103 2 2 16 PHE C C 1.312 -21.512 -24.728 1.00 . B B . 15 PHE C 1 1 8 70104 2 2 16 PHE CA C 0.498 -22.819 -24.499 1.00 . B B . 15 PHE CA 1 1 8 70105 2 2 16 PHE CB C 0.864 -23.415 -23.103 1.00 . B B . 15 PHE CB 1 1 8 70106 2 2 16 PHE CD1 C 1.296 -25.928 -23.311 1.00 . B B . 15 PHE CD1 1 1 8 70107 2 2 16 PHE CD2 C -0.676 -25.224 -22.152 1.00 . B B . 15 PHE CD2 1 1 8 70108 2 2 16 PHE CE1 C 0.976 -27.253 -23.064 1.00 . B B . 15 PHE CE1 1 1 8 70109 2 2 16 PHE CE2 C -0.997 -26.552 -21.911 1.00 . B B . 15 PHE CE2 1 1 8 70110 2 2 16 PHE CG C 0.477 -24.883 -22.859 1.00 . B B . 15 PHE CG 1 1 8 70111 2 2 16 PHE CZ C -0.169 -27.561 -22.365 1.00 . B B . 15 PHE CZ 1 1 8 70112 2 2 16 PHE H H 1.512 -24.432 -25.473 1.00 . B B . 15 PHE H 1 1 8 70113 2 2 16 PHE HA H -0.563 -22.578 -24.516 1.00 . B B . 15 PHE HA 1 1 8 70114 2 2 16 PHE HB2 H 1.935 -23.344 -22.961 1.00 . B B . 15 PHE HB2 1 1 8 70115 2 2 16 PHE HB3 H 0.386 -22.811 -22.337 1.00 . B B . 15 PHE HB3 1 1 8 70116 2 2 16 PHE HD1 H 2.197 -25.692 -23.865 1.00 . B B . 15 PHE HD1 1 1 8 70117 2 2 16 PHE HD2 H -1.334 -24.441 -21.796 1.00 . B B . 15 PHE HD2 1 1 8 70118 2 2 16 PHE HE1 H 1.624 -28.046 -23.419 1.00 . B B . 15 PHE HE1 1 1 8 70119 2 2 16 PHE HE2 H -1.896 -26.798 -21.362 1.00 . B B . 15 PHE HE2 1 1 8 70120 2 2 16 PHE HZ H -0.423 -28.599 -22.169 1.00 . B B . 15 PHE HZ 1 1 8 70121 2 2 16 PHE N N 0.764 -23.812 -25.583 1.00 . B B . 15 PHE N 1 1 8 70122 2 2 16 PHE O O 1.220 -20.559 -23.945 1.00 . B B . 15 PHE O 1 1 8 70123 2 2 17 THR C C 2.415 -19.094 -26.645 1.00 . B B . 16 THR C 1 1 8 70124 2 2 17 THR CA C 3.067 -20.450 -26.174 1.00 . B B . 16 THR CA 1 1 8 70125 2 2 17 THR CB C 4.040 -20.979 -27.280 1.00 . B B . 16 THR CB 1 1 8 70126 2 2 17 THR CG2 C 5.139 -19.957 -27.671 1.00 . B B . 16 THR CG2 1 1 8 70127 2 2 17 THR H H 2.056 -22.288 -26.408 1.00 . B B . 16 THR H 1 1 8 70128 2 2 17 THR HA H 3.672 -20.260 -25.287 1.00 . B B . 16 THR HA 1 1 8 70129 2 2 17 THR HB H 3.456 -21.219 -28.168 1.00 . B B . 16 THR HB 1 1 8 70130 2 2 17 THR HG1 H 4.283 -22.449 -25.977 1.00 . B B . 16 THR HG1 1 1 8 70131 2 2 17 THR HG21 H 4.680 -19.051 -28.049 1.00 . B B . 16 THR HG21 1 1 8 70132 2 2 17 THR HG22 H 5.777 -20.377 -28.436 1.00 . B B . 16 THR HG22 1 1 8 70133 2 2 17 THR HG23 H 5.740 -19.715 -26.802 1.00 . B B . 16 THR HG23 1 1 8 70134 2 2 17 THR N N 2.111 -21.515 -25.812 1.00 . B B . 16 THR N 1 1 8 70135 2 2 17 THR O O 2.942 -18.049 -26.247 1.00 . B B . 16 THR O 1 1 8 70136 2 2 17 THR OG1 O 4.664 -22.185 -26.822 1.00 . B B . 16 THR OG1 1 1 8 70137 2 2 18 PRO C C 0.684 -16.623 -27.210 1.00 . B B . 17 PRO C 1 1 8 70138 2 2 18 PRO CA C 0.764 -17.828 -28.168 1.00 . B B . 17 PRO CA 1 1 8 70139 2 2 18 PRO CB C -0.652 -18.228 -28.712 1.00 . B B . 17 PRO CB 1 1 8 70140 2 2 18 PRO CD C 0.423 -20.207 -27.917 1.00 . B B . 17 PRO CD 1 1 8 70141 2 2 18 PRO CG C -0.928 -19.567 -28.102 1.00 . B B . 17 PRO CG 1 1 8 70142 2 2 18 PRO HA H 1.402 -17.553 -29.011 1.00 . B B . 17 PRO HA 1 1 8 70143 2 2 18 PRO HB2 H -1.405 -17.495 -28.418 1.00 . B B . 17 PRO HB2 1 1 8 70144 2 2 18 PRO HB3 H -0.635 -18.305 -29.795 1.00 . B B . 17 PRO HB3 1 1 8 70145 2 2 18 PRO HD2 H 0.380 -20.966 -27.145 1.00 . B B . 17 PRO HD2 1 1 8 70146 2 2 18 PRO HD3 H 0.774 -20.642 -28.848 1.00 . B B . 17 PRO HD3 1 1 8 70147 2 2 18 PRO HG2 H -1.426 -19.445 -27.142 1.00 . B B . 17 PRO HG2 1 1 8 70148 2 2 18 PRO HG3 H -1.539 -20.168 -28.765 1.00 . B B . 17 PRO HG3 1 1 8 70149 2 2 18 PRO N N 1.286 -19.073 -27.512 1.00 . B B . 17 PRO N 1 1 8 70150 2 2 18 PRO O O 1.514 -15.717 -27.328 1.00 . B B . 17 PRO O 1 1 8 70151 2 2 19 VAL C C -0.627 -14.205 -25.816 1.00 . B B . 18 VAL C 1 1 8 70152 2 2 19 VAL CA C -0.497 -15.631 -25.198 1.00 . B B . 18 VAL CA 1 1 8 70153 2 2 19 VAL CB C 0.608 -15.704 -24.064 1.00 . B B . 18 VAL CB 1 1 8 70154 2 2 19 VAL CG1 C 0.363 -14.654 -22.943 1.00 . B B . 18 VAL CG1 1 1 8 70155 2 2 19 VAL CG2 C 0.698 -17.145 -23.484 1.00 . B B . 18 VAL CG2 1 1 8 70156 2 2 19 VAL H H -0.860 -17.456 -26.218 1.00 . B B . 18 VAL H 1 1 8 70157 2 2 19 VAL HA H -1.444 -15.876 -24.735 1.00 . B B . 18 VAL HA 1 1 8 70158 2 2 19 VAL HB H 1.571 -15.474 -24.521 1.00 . B B . 18 VAL HB 1 1 8 70159 2 2 19 VAL HG11 H 1.141 -14.732 -22.197 1.00 . B B . 18 VAL HG11 1 1 8 70160 2 2 19 VAL HG12 H -0.599 -14.823 -22.474 1.00 . B B . 18 VAL HG12 1 1 8 70161 2 2 19 VAL HG13 H 0.380 -13.653 -23.366 1.00 . B B . 18 VAL HG13 1 1 8 70162 2 2 19 VAL HG21 H 1.480 -17.190 -22.735 1.00 . B B . 18 VAL HG21 1 1 8 70163 2 2 19 VAL HG22 H 0.930 -17.844 -24.280 1.00 . B B . 18 VAL HG22 1 1 8 70164 2 2 19 VAL HG23 H -0.246 -17.423 -23.031 1.00 . B B . 18 VAL HG23 1 1 8 70165 2 2 19 VAL N N -0.276 -16.672 -26.240 1.00 . B B . 18 VAL N 1 1 8 70166 2 2 19 VAL O O -1.742 -13.688 -25.964 1.00 . B B . 18 VAL O 1 1 8 70167 2 2 20 THR C C 0.459 -11.083 -26.081 1.00 . B B . 19 THR C 1 1 8 70168 2 2 20 THR CA C 0.690 -12.349 -26.935 1.00 . B B . 19 THR CA 1 1 8 70169 2 2 20 THR CB C -0.175 -12.330 -28.245 1.00 . B B . 19 THR CB 1 1 8 70170 2 2 20 THR CG2 C 0.068 -11.068 -29.100 1.00 . B B . 19 THR CG2 1 1 8 70171 2 2 20 THR H H 1.362 -14.042 -25.875 1.00 . B B . 19 THR H 1 1 8 70172 2 2 20 THR HA H 1.727 -12.341 -27.251 1.00 . B B . 19 THR HA 1 1 8 70173 2 2 20 THR HB H -1.227 -12.368 -27.969 1.00 . B B . 19 THR HB 1 1 8 70174 2 2 20 THR HG1 H 0.995 -13.852 -28.766 1.00 . B B . 19 THR HG1 1 1 8 70175 2 2 20 THR HG21 H 1.114 -11.000 -29.363 1.00 . B B . 19 THR HG21 1 1 8 70176 2 2 20 THR HG22 H -0.221 -10.185 -28.543 1.00 . B B . 19 THR HG22 1 1 8 70177 2 2 20 THR HG23 H -0.527 -11.129 -30.001 1.00 . B B . 19 THR HG23 1 1 8 70178 2 2 20 THR N N 0.538 -13.604 -26.162 1.00 . B B . 19 THR N 1 1 8 70179 2 2 20 THR O O 1.239 -10.124 -26.178 1.00 . B B . 19 THR O 1 1 8 70180 2 2 20 THR OG1 O 0.132 -13.504 -29.029 1.00 . B B . 19 THR OG1 1 1 8 70181 2 2 21 LYS C C -1.472 -8.784 -25.149 1.00 . B B . 20 LYS C 1 1 8 70182 2 2 21 LYS CA C -0.991 -10.010 -24.333 1.00 . B B . 20 LYS CA 1 1 8 70183 2 2 21 LYS CB C 0.166 -9.659 -23.338 1.00 . B B . 20 LYS CB 1 1 8 70184 2 2 21 LYS CD C 1.970 -10.590 -21.680 1.00 . B B . 20 LYS CD 1 1 8 70185 2 2 21 LYS CE C 1.737 -9.781 -20.387 1.00 . B B . 20 LYS CE 1 1 8 70186 2 2 21 LYS CG C 0.681 -10.869 -22.512 1.00 . B B . 20 LYS CG 1 1 8 70187 2 2 21 LYS H H -1.172 -11.897 -25.261 1.00 . B B . 20 LYS H 1 1 8 70188 2 2 21 LYS HA H -1.834 -10.384 -23.754 1.00 . B B . 20 LYS HA 1 1 8 70189 2 2 21 LYS HB2 H 0.999 -9.259 -23.909 1.00 . B B . 20 LYS HB2 1 1 8 70190 2 2 21 LYS HB3 H -0.178 -8.894 -22.650 1.00 . B B . 20 LYS HB3 1 1 8 70191 2 2 21 LYS HD2 H 2.404 -11.544 -21.400 1.00 . B B . 20 LYS HD2 1 1 8 70192 2 2 21 LYS HD3 H 2.682 -10.058 -22.303 1.00 . B B . 20 LYS HD3 1 1 8 70193 2 2 21 LYS HE2 H 0.987 -10.286 -19.797 1.00 . B B . 20 LYS HE2 1 1 8 70194 2 2 21 LYS HE3 H 2.663 -9.755 -19.822 1.00 . B B . 20 LYS HE3 1 1 8 70195 2 2 21 LYS HG2 H -0.105 -11.187 -21.836 1.00 . B B . 20 LYS HG2 1 1 8 70196 2 2 21 LYS HG3 H 0.889 -11.679 -23.204 1.00 . B B . 20 LYS HG3 1 1 8 70197 2 2 21 LYS HZ1 H 1.960 -7.878 -21.221 1.00 . B B . 20 LYS HZ1 1 1 8 70198 2 2 21 LYS HZ2 H 1.209 -7.887 -19.709 1.00 . B B . 20 LYS HZ2 1 1 8 70199 2 2 21 LYS HZ3 H 0.353 -8.378 -21.071 1.00 . B B . 20 LYS HZ3 1 1 8 70200 2 2 21 LYS N N -0.606 -11.106 -25.248 1.00 . B B . 20 LYS N 1 1 8 70201 2 2 21 LYS NZ N 1.286 -8.385 -20.616 1.00 . B B . 20 LYS NZ 1 1 8 70202 2 2 21 LYS O O -2.683 -8.570 -25.277 1.00 . B B . 20 LYS O 1 1 8 70203 2 2 22 ALA C C -1.651 -5.814 -25.996 1.00 . B B . 21 ALA C 1 1 8 70204 2 2 22 ALA CA C -0.749 -6.885 -26.647 1.00 . B B . 21 ALA CA 1 1 8 70205 2 2 22 ALA CB C -1.312 -7.370 -28.005 1.00 . B B . 21 ALA CB 1 1 8 70206 2 2 22 ALA H H 0.434 -8.241 -25.525 1.00 . B B . 21 ALA H 1 1 8 70207 2 2 22 ALA HA H 0.223 -6.431 -26.845 1.00 . B B . 21 ALA HA 1 1 8 70208 2 2 22 ALA HB1 H -0.648 -8.115 -28.428 1.00 . B B . 21 ALA HB1 1 1 8 70209 2 2 22 ALA HB2 H -1.393 -6.534 -28.692 1.00 . B B . 21 ALA HB2 1 1 8 70210 2 2 22 ALA HB3 H -2.290 -7.808 -27.861 1.00 . B B . 21 ALA HB3 1 1 8 70211 2 2 22 ALA N N -0.501 -8.023 -25.728 1.00 . B B . 21 ALA N 1 1 8 70212 2 2 22 ALA O O -2.885 -5.875 -26.104 1.00 . B B . 21 ALA O 1 1 8 70213 2 2 23 ARG C C -1.170 -2.423 -24.914 1.00 . B B . 22 ARG C 1 1 8 70214 2 2 23 ARG CA C -1.719 -3.807 -24.532 1.00 . B B . 22 ARG CA 1 1 8 70215 2 2 23 ARG CB C -1.605 -4.058 -22.994 1.00 . B B . 22 ARG CB 1 1 8 70216 2 2 23 ARG CD C -3.930 -5.063 -22.415 1.00 . B B . 22 ARG CD 1 1 8 70217 2 2 23 ARG CG C -2.399 -5.288 -22.459 1.00 . B B . 22 ARG CG 1 1 8 70218 2 2 23 ARG CZ C -5.558 -4.033 -24.025 1.00 . B B . 22 ARG CZ 1 1 8 70219 2 2 23 ARG H H -0.042 -4.882 -25.250 1.00 . B B . 22 ARG H 1 1 8 70220 2 2 23 ARG HA H -2.777 -3.838 -24.805 1.00 . B B . 22 ARG HA 1 1 8 70221 2 2 23 ARG HB2 H -0.560 -4.204 -22.750 1.00 . B B . 22 ARG HB2 1 1 8 70222 2 2 23 ARG HB3 H -1.954 -3.176 -22.462 1.00 . B B . 22 ARG HB3 1 1 8 70223 2 2 23 ARG HD2 H -4.397 -5.940 -21.984 1.00 . B B . 22 ARG HD2 1 1 8 70224 2 2 23 ARG HD3 H -4.137 -4.205 -21.782 1.00 . B B . 22 ARG HD3 1 1 8 70225 2 2 23 ARG HE H -4.107 -5.324 -24.499 1.00 . B B . 22 ARG HE 1 1 8 70226 2 2 23 ARG HG2 H -2.194 -6.139 -23.095 1.00 . B B . 22 ARG HG2 1 1 8 70227 2 2 23 ARG HG3 H -2.055 -5.513 -21.453 1.00 . B B . 22 ARG HG3 1 1 8 70228 2 2 23 ARG HH11 H -5.868 -3.431 -22.105 1.00 . B B . 22 ARG HH11 1 1 8 70229 2 2 23 ARG HH12 H -6.952 -2.755 -23.282 1.00 . B B . 22 ARG HH12 1 1 8 70230 2 2 23 ARG HH21 H -5.477 -4.381 -26.022 1.00 . B B . 22 ARG HH21 1 1 8 70231 2 2 23 ARG HH22 H -6.727 -3.294 -25.504 1.00 . B B . 22 ARG HH22 1 1 8 70232 2 2 23 ARG N N -1.020 -4.867 -25.280 1.00 . B B . 22 ARG N 1 1 8 70233 2 2 23 ARG NE N -4.518 -4.834 -23.752 1.00 . B B . 22 ARG NE 1 1 8 70234 2 2 23 ARG NH1 N -6.176 -3.352 -23.062 1.00 . B B . 22 ARG NH1 1 1 8 70235 2 2 23 ARG NH2 N -5.953 -3.891 -25.282 1.00 . B B . 22 ARG NH2 1 1 8 70236 2 2 23 ARG O O -0.068 -2.038 -24.516 1.00 . B B . 22 ARG O 1 1 8 70237 2 2 24 THR C C -2.145 0.555 -24.744 1.00 . B B . 23 THR C 1 1 8 70238 2 2 24 THR CA C -1.765 -0.277 -26.016 1.00 . B B . 23 THR CA 1 1 8 70239 2 2 24 THR CB C -2.637 0.130 -27.267 1.00 . B B . 23 THR CB 1 1 8 70240 2 2 24 THR CG2 C -2.081 -0.472 -28.575 1.00 . B B . 23 THR CG2 1 1 8 70241 2 2 24 THR H H -2.703 -2.164 -26.167 1.00 . B B . 23 THR H 1 1 8 70242 2 2 24 THR HA H -0.719 -0.104 -26.249 1.00 . B B . 23 THR HA 1 1 8 70243 2 2 24 THR HB H -2.627 1.213 -27.359 1.00 . B B . 23 THR HB 1 1 8 70244 2 2 24 THR HG1 H -4.144 -1.123 -27.555 1.00 . B B . 23 THR HG1 1 1 8 70245 2 2 24 THR HG21 H -2.077 -1.553 -28.508 1.00 . B B . 23 THR HG21 1 1 8 70246 2 2 24 THR HG22 H -1.070 -0.121 -28.739 1.00 . B B . 23 THR HG22 1 1 8 70247 2 2 24 THR HG23 H -2.700 -0.168 -29.410 1.00 . B B . 23 THR HG23 1 1 8 70248 2 2 24 THR N N -1.952 -1.707 -25.734 1.00 . B B . 23 THR N 1 1 8 70249 2 2 24 THR O O -2.735 -0.021 -23.817 1.00 . B B . 23 THR O 1 1 8 70250 2 2 24 THR OG1 O -4.003 -0.295 -27.092 1.00 . B B . 23 THR OG1 1 1 8 70251 2 2 25 PRO C C -3.645 2.655 -23.117 1.00 . B B . 24 PRO C 1 1 8 70252 2 2 25 PRO CA C -2.141 2.746 -23.465 1.00 . B B . 24 PRO CA 1 1 8 70253 2 2 25 PRO CB C -1.729 4.192 -23.916 1.00 . B B . 24 PRO CB 1 1 8 70254 2 2 25 PRO CD C -0.998 2.678 -25.625 1.00 . B B . 24 PRO CD 1 1 8 70255 2 2 25 PRO CG C -1.504 4.085 -25.398 1.00 . B B . 24 PRO CG 1 1 8 70256 2 2 25 PRO HA H -1.559 2.459 -22.591 1.00 . B B . 24 PRO HA 1 1 8 70257 2 2 25 PRO HB2 H -2.516 4.910 -23.687 1.00 . B B . 24 PRO HB2 1 1 8 70258 2 2 25 PRO HB3 H -0.814 4.495 -23.422 1.00 . B B . 24 PRO HB3 1 1 8 70259 2 2 25 PRO HD2 H -1.198 2.357 -26.641 1.00 . B B . 24 PRO HD2 1 1 8 70260 2 2 25 PRO HD3 H 0.063 2.607 -25.411 1.00 . B B . 24 PRO HD3 1 1 8 70261 2 2 25 PRO HG2 H -2.443 4.246 -25.928 1.00 . B B . 24 PRO HG2 1 1 8 70262 2 2 25 PRO HG3 H -0.766 4.805 -25.727 1.00 . B B . 24 PRO HG3 1 1 8 70263 2 2 25 PRO N N -1.785 1.892 -24.641 1.00 . B B . 24 PRO N 1 1 8 70264 2 2 25 PRO O O -4.497 3.163 -23.862 1.00 . B B . 24 PRO O 1 1 8 70265 2 2 26 GLU C C -5.917 2.972 -20.908 1.00 . B B . 25 GLU C 1 1 8 70266 2 2 26 GLU CA C -5.318 1.695 -21.528 1.00 . B B . 25 GLU CA 1 1 8 70267 2 2 26 GLU CB C -5.332 0.505 -20.527 1.00 . B B . 25 GLU CB 1 1 8 70268 2 2 26 GLU CD C -4.817 -1.984 -20.103 1.00 . B B . 25 GLU CD 1 1 8 70269 2 2 26 GLU CG C -4.812 -0.823 -21.114 1.00 . B B . 25 GLU CG 1 1 8 70270 2 2 26 GLU H H -3.198 1.585 -21.477 1.00 . B B . 25 GLU H 1 1 8 70271 2 2 26 GLU HA H -5.920 1.418 -22.393 1.00 . B B . 25 GLU HA 1 1 8 70272 2 2 26 GLU HB2 H -4.715 0.762 -19.675 1.00 . B B . 25 GLU HB2 1 1 8 70273 2 2 26 GLU HB3 H -6.350 0.347 -20.181 1.00 . B B . 25 GLU HB3 1 1 8 70274 2 2 26 GLU HG2 H -5.431 -1.092 -21.964 1.00 . B B . 25 GLU HG2 1 1 8 70275 2 2 26 GLU HG3 H -3.796 -0.671 -21.463 1.00 . B B . 25 GLU HG3 1 1 8 70276 2 2 26 GLU N N -3.941 1.951 -22.002 1.00 . B B . 25 GLU N 1 1 8 70277 2 2 26 GLU O O -5.941 3.155 -19.684 1.00 . B B . 25 GLU O 1 1 8 70278 2 2 26 GLU OE1 O -3.927 -2.021 -19.229 1.00 . B B . 25 GLU OE1 1 1 8 70279 2 2 26 GLU OE2 O -5.702 -2.871 -20.185 1.00 . B B . 25 GLU OE2 1 1 8 70280 2 2 27 MET C C -8.544 5.078 -21.472 1.00 . B B . 26 MET C 1 1 8 70281 2 2 27 MET CA C -6.974 5.155 -21.479 1.00 . B B . 26 MET CA 1 1 8 70282 2 2 27 MET CB C -6.505 6.250 -22.470 1.00 . B B . 26 MET CB 1 1 8 70283 2 2 27 MET CE C -2.774 8.015 -23.272 1.00 . B B . 26 MET CE 1 1 8 70284 2 2 27 MET CG C -5.004 6.550 -22.425 1.00 . B B . 26 MET CG 1 1 8 70285 2 2 27 MET H H -6.212 3.645 -22.751 1.00 . B B . 26 MET H 1 1 8 70286 2 2 27 MET HA H -6.638 5.441 -20.483 1.00 . B B . 26 MET HA 1 1 8 70287 2 2 27 MET HB2 H -6.755 5.942 -23.480 1.00 . B B . 26 MET HB2 1 1 8 70288 2 2 27 MET HB3 H -7.033 7.168 -22.251 1.00 . B B . 26 MET HB3 1 1 8 70289 2 2 27 MET HE1 H -2.599 8.267 -22.236 1.00 . B B . 26 MET HE1 1 1 8 70290 2 2 27 MET HE2 H -2.370 8.791 -23.904 1.00 . B B . 26 MET HE2 1 1 8 70291 2 2 27 MET HE3 H -2.287 7.077 -23.502 1.00 . B B . 26 MET HE3 1 1 8 70292 2 2 27 MET HG2 H -4.741 6.852 -21.420 1.00 . B B . 26 MET HG2 1 1 8 70293 2 2 27 MET HG3 H -4.459 5.652 -22.687 1.00 . B B . 26 MET HG3 1 1 8 70294 2 2 27 MET N N -6.338 3.868 -21.803 1.00 . B B . 26 MET N 1 1 8 70295 2 2 27 MET O O -9.144 5.840 -20.703 1.00 . B B . 26 MET O 1 1 8 70296 2 2 27 MET SD S -4.538 7.869 -23.570 1.00 . B B . 26 MET SD 1 1 8 70297 2 2 28 PRO C C -11.422 4.104 -20.976 1.00 . B B . 27 PRO C 1 1 8 70298 2 2 28 PRO CA C -10.733 4.029 -22.365 1.00 . B B . 27 PRO CA 1 1 8 70299 2 2 28 PRO CB C -10.873 2.611 -22.979 1.00 . B B . 27 PRO CB 1 1 8 70300 2 2 28 PRO CD C -8.667 3.426 -23.508 1.00 . B B . 27 PRO CD 1 1 8 70301 2 2 28 PRO CG C -9.820 2.578 -24.043 1.00 . B B . 27 PRO CG 1 1 8 70302 2 2 28 PRO HA H -11.216 4.748 -23.026 1.00 . B B . 27 PRO HA 1 1 8 70303 2 2 28 PRO HB2 H -10.691 1.848 -22.220 1.00 . B B . 27 PRO HB2 1 1 8 70304 2 2 28 PRO HB3 H -11.855 2.469 -23.412 1.00 . B B . 27 PRO HB3 1 1 8 70305 2 2 28 PRO HD2 H -7.870 2.786 -23.149 1.00 . B B . 27 PRO HD2 1 1 8 70306 2 2 28 PRO HD3 H -8.288 4.087 -24.284 1.00 . B B . 27 PRO HD3 1 1 8 70307 2 2 28 PRO HG2 H -9.499 1.551 -24.224 1.00 . B B . 27 PRO HG2 1 1 8 70308 2 2 28 PRO HG3 H -10.203 3.008 -24.964 1.00 . B B . 27 PRO HG3 1 1 8 70309 2 2 28 PRO N N -9.242 4.224 -22.366 1.00 . B B . 27 PRO N 1 1 8 70310 2 2 28 PRO O O -11.339 3.176 -20.160 1.00 . B B . 27 PRO O 1 1 8 70311 2 2 29 VAL C C -14.031 6.467 -19.908 1.00 . B B . 28 VAL C 1 1 8 70312 2 2 29 VAL CA C -12.848 5.551 -19.516 1.00 . B B . 28 VAL CA 1 1 8 70313 2 2 29 VAL CB C -11.967 6.208 -18.373 1.00 . B B . 28 VAL CB 1 1 8 70314 2 2 29 VAL CG1 C -11.396 7.588 -18.800 1.00 . B B . 28 VAL CG1 1 1 8 70315 2 2 29 VAL CG2 C -12.734 6.284 -17.027 1.00 . B B . 28 VAL CG2 1 1 8 70316 2 2 29 VAL H H -11.959 5.992 -21.374 1.00 . B B . 28 VAL H 1 1 8 70317 2 2 29 VAL HA H -13.248 4.607 -19.146 1.00 . B B . 28 VAL HA 1 1 8 70318 2 2 29 VAL HB H -11.110 5.552 -18.221 1.00 . B B . 28 VAL HB 1 1 8 70319 2 2 29 VAL HG11 H -12.208 8.280 -18.996 1.00 . B B . 28 VAL HG11 1 1 8 70320 2 2 29 VAL HG12 H -10.807 7.476 -19.703 1.00 . B B . 28 VAL HG12 1 1 8 70321 2 2 29 VAL HG13 H -10.763 7.987 -18.016 1.00 . B B . 28 VAL HG13 1 1 8 70322 2 2 29 VAL HG21 H -13.624 6.891 -17.145 1.00 . B B . 28 VAL HG21 1 1 8 70323 2 2 29 VAL HG22 H -12.101 6.719 -16.266 1.00 . B B . 28 VAL HG22 1 1 8 70324 2 2 29 VAL HG23 H -13.026 5.287 -16.717 1.00 . B B . 28 VAL HG23 1 1 8 70325 2 2 29 VAL N N -12.047 5.272 -20.716 1.00 . B B . 28 VAL N 1 1 8 70326 2 2 29 VAL O O -13.970 7.154 -20.937 1.00 . B B . 28 VAL O 1 1 8 70327 2 2 30 LEU C C -16.826 7.760 -17.988 1.00 . B B . 29 LEU C 1 1 8 70328 2 2 30 LEU CA C -16.311 7.261 -19.350 1.00 . B B . 29 LEU CA 1 1 8 70329 2 2 30 LEU CB C -17.368 6.388 -20.113 1.00 . B B . 29 LEU CB 1 1 8 70330 2 2 30 LEU CD1 C -19.568 7.790 -19.960 1.00 . B B . 29 LEU CD1 1 1 8 70331 2 2 30 LEU CD2 C -17.938 8.165 -21.903 1.00 . B B . 29 LEU CD2 1 1 8 70332 2 2 30 LEU CG C -18.520 7.134 -20.896 1.00 . B B . 29 LEU CG 1 1 8 70333 2 2 30 LEU H H -15.070 5.901 -18.295 1.00 . B B . 29 LEU H 1 1 8 70334 2 2 30 LEU HA H -16.038 8.122 -19.964 1.00 . B B . 29 LEU HA 1 1 8 70335 2 2 30 LEU HB2 H -16.828 5.775 -20.833 1.00 . B B . 29 LEU HB2 1 1 8 70336 2 2 30 LEU HB3 H -17.826 5.710 -19.401 1.00 . B B . 29 LEU HB3 1 1 8 70337 2 2 30 LEU HD11 H -20.011 7.037 -19.323 1.00 . B B . 29 LEU HD11 1 1 8 70338 2 2 30 LEU HD12 H -20.350 8.250 -20.553 1.00 . B B . 29 LEU HD12 1 1 8 70339 2 2 30 LEU HD13 H -19.098 8.546 -19.344 1.00 . B B . 29 LEU HD13 1 1 8 70340 2 2 30 LEU HD21 H -17.252 7.671 -22.578 1.00 . B B . 29 LEU HD21 1 1 8 70341 2 2 30 LEU HD22 H -17.411 8.946 -21.368 1.00 . B B . 29 LEU HD22 1 1 8 70342 2 2 30 LEU HD23 H -18.739 8.609 -22.481 1.00 . B B . 29 LEU HD23 1 1 8 70343 2 2 30 LEU HG H -19.057 6.393 -21.481 1.00 . B B . 29 LEU HG 1 1 8 70344 2 2 30 LEU N N -15.100 6.459 -19.100 1.00 . B B . 29 LEU N 1 1 8 70345 2 2 30 LEU O O -16.963 8.965 -17.757 1.00 . B B . 29 LEU O 1 1 8 70346 2 2 31 GLU C C -16.645 6.577 -14.649 1.00 . B B . 30 GLU C 1 1 8 70347 2 2 31 GLU CA C -17.618 7.078 -15.732 1.00 . B B . 30 GLU CA 1 1 8 70348 2 2 31 GLU CB C -19.016 6.426 -15.594 1.00 . B B . 30 GLU CB 1 1 8 70349 2 2 31 GLU CD C -20.480 4.340 -15.890 1.00 . B B . 30 GLU CD 1 1 8 70350 2 2 31 GLU CG C -19.063 4.928 -15.963 1.00 . B B . 30 GLU CG 1 1 8 70351 2 2 31 GLU H H -16.876 5.880 -17.314 1.00 . B B . 30 GLU H 1 1 8 70352 2 2 31 GLU HA H -17.722 8.154 -15.609 1.00 . B B . 30 GLU HA 1 1 8 70353 2 2 31 GLU HB2 H -19.359 6.539 -14.567 1.00 . B B . 30 GLU HB2 1 1 8 70354 2 2 31 GLU HB3 H -19.707 6.958 -16.240 1.00 . B B . 30 GLU HB3 1 1 8 70355 2 2 31 GLU HG2 H -18.682 4.805 -16.975 1.00 . B B . 30 GLU HG2 1 1 8 70356 2 2 31 GLU HG3 H -18.416 4.380 -15.286 1.00 . B B . 30 GLU HG3 1 1 8 70357 2 2 31 GLU N N -17.076 6.809 -17.080 1.00 . B B . 30 GLU N 1 1 8 70358 2 2 31 GLU O O -15.573 6.040 -14.969 1.00 . B B . 30 GLU O 1 1 8 70359 2 2 31 GLU OE1 O -21.235 4.460 -16.878 1.00 . B B . 30 GLU OE1 1 1 8 70360 2 2 31 GLU OE2 O -20.840 3.764 -14.844 1.00 . B B . 30 GLU OE2 1 1 8 70361 2 2 32 ASN C C -15.093 7.421 -11.943 1.00 . B B . 31 ASN C 1 1 8 70362 2 2 32 ASN CA C -16.272 6.454 -12.149 1.00 . B B . 31 ASN CA 1 1 8 70363 2 2 32 ASN CB C -15.777 4.972 -12.121 1.00 . B B . 31 ASN CB 1 1 8 70364 2 2 32 ASN CG C -16.917 3.959 -12.034 1.00 . B B . 31 ASN CG 1 1 8 70365 2 2 32 ASN H H -17.939 7.186 -13.244 1.00 . B B . 31 ASN H 1 1 8 70366 2 2 32 ASN HA H -16.952 6.595 -11.313 1.00 . B B . 31 ASN HA 1 1 8 70367 2 2 32 ASN HB2 H -15.204 4.770 -13.019 1.00 . B B . 31 ASN HB2 1 1 8 70368 2 2 32 ASN HB3 H -15.128 4.825 -11.264 1.00 . B B . 31 ASN HB3 1 1 8 70369 2 2 32 ASN HD21 H -17.068 3.880 -14.013 1.00 . B B . 31 ASN HD21 1 1 8 70370 2 2 32 ASN HD22 H -18.171 2.883 -13.132 1.00 . B B . 31 ASN HD22 1 1 8 70371 2 2 32 ASN N N -17.056 6.780 -13.372 1.00 . B B . 31 ASN N 1 1 8 70372 2 2 32 ASN ND2 N -17.437 3.532 -13.174 1.00 . B B . 31 ASN ND2 1 1 8 70373 2 2 32 ASN O O -14.728 8.198 -12.839 1.00 . B B . 31 ASN O 1 1 8 70374 2 2 32 ASN OD1 O -17.329 3.572 -10.943 1.00 . B B . 31 ASN OD1 1 1 8 70375 2 2 33 ARG C C -12.034 7.371 -10.841 1.00 . B B . 32 ARG C 1 1 8 70376 2 2 33 ARG CA C -13.300 8.140 -10.382 1.00 . B B . 32 ARG CA 1 1 8 70377 2 2 33 ARG CB C -13.280 8.444 -8.856 1.00 . B B . 32 ARG CB 1 1 8 70378 2 2 33 ARG CD C -14.231 9.839 -6.914 1.00 . B B . 32 ARG CD 1 1 8 70379 2 2 33 ARG CG C -14.403 9.400 -8.381 1.00 . B B . 32 ARG CG 1 1 8 70380 2 2 33 ARG CZ C -15.043 12.147 -6.352 1.00 . B B . 32 ARG CZ 1 1 8 70381 2 2 33 ARG H H -14.915 6.800 -10.051 1.00 . B B . 32 ARG H 1 1 8 70382 2 2 33 ARG HA H -13.326 9.088 -10.923 1.00 . B B . 32 ARG HA 1 1 8 70383 2 2 33 ARG HB2 H -13.373 7.509 -8.312 1.00 . B B . 32 ARG HB2 1 1 8 70384 2 2 33 ARG HB3 H -12.323 8.894 -8.605 1.00 . B B . 32 ARG HB3 1 1 8 70385 2 2 33 ARG HD2 H -14.320 8.968 -6.279 1.00 . B B . 32 ARG HD2 1 1 8 70386 2 2 33 ARG HD3 H -13.244 10.269 -6.785 1.00 . B B . 32 ARG HD3 1 1 8 70387 2 2 33 ARG HE H -16.146 10.471 -6.303 1.00 . B B . 32 ARG HE 1 1 8 70388 2 2 33 ARG HG2 H -14.398 10.286 -9.008 1.00 . B B . 32 ARG HG2 1 1 8 70389 2 2 33 ARG HG3 H -15.360 8.900 -8.488 1.00 . B B . 32 ARG HG3 1 1 8 70390 2 2 33 ARG HH11 H -13.086 12.121 -6.908 1.00 . B B . 32 ARG HH11 1 1 8 70391 2 2 33 ARG HH12 H -13.719 13.684 -6.493 1.00 . B B . 32 ARG HH12 1 1 8 70392 2 2 33 ARG HH21 H -16.942 12.523 -5.758 1.00 . B B . 32 ARG HH21 1 1 8 70393 2 2 33 ARG HH22 H -15.898 13.909 -5.847 1.00 . B B . 32 ARG HH22 1 1 8 70394 2 2 33 ARG N N -14.515 7.378 -10.732 1.00 . B B . 32 ARG N 1 1 8 70395 2 2 33 ARG NE N -15.249 10.824 -6.494 1.00 . B B . 32 ARG NE 1 1 8 70396 2 2 33 ARG NH1 N -13.855 12.694 -6.605 1.00 . B B . 32 ARG NH1 1 1 8 70397 2 2 33 ARG NH2 N -16.040 12.921 -5.956 1.00 . B B . 32 ARG NH2 1 1 8 70398 2 2 33 ARG O O -12.145 6.363 -11.554 1.00 . B B . 32 ARG O 1 1 8 70399 2 2 34 ALA C C -9.271 7.976 -12.358 1.00 . B B . 33 ALA C 1 1 8 70400 2 2 34 ALA CA C -9.510 7.444 -10.918 1.00 . B B . 33 ALA CA 1 1 8 70401 2 2 34 ALA CB C -9.269 5.913 -10.817 1.00 . B B . 33 ALA CB 1 1 8 70402 2 2 34 ALA H H -10.876 8.589 -9.758 1.00 . B B . 33 ALA H 1 1 8 70403 2 2 34 ALA HA H -8.787 7.925 -10.261 1.00 . B B . 33 ALA HA 1 1 8 70404 2 2 34 ALA HB1 H -9.436 5.592 -9.800 1.00 . B B . 33 ALA HB1 1 1 8 70405 2 2 34 ALA HB2 H -8.248 5.682 -11.103 1.00 . B B . 33 ALA HB2 1 1 8 70406 2 2 34 ALA HB3 H -9.951 5.389 -11.473 1.00 . B B . 33 ALA HB3 1 1 8 70407 2 2 34 ALA N N -10.850 7.875 -10.428 1.00 . B B . 33 ALA N 1 1 8 70408 2 2 34 ALA O O -8.399 8.833 -12.568 1.00 . B B . 33 ALA O 1 1 8 70409 2 2 35 ALA C C -8.748 7.856 -15.407 1.00 . B B . 34 ALA C 1 1 8 70410 2 2 35 ALA CA C -10.136 7.913 -14.737 1.00 . B B . 34 ALA CA 1 1 8 70411 2 2 35 ALA CB C -10.778 9.315 -14.841 1.00 . B B . 34 ALA CB 1 1 8 70412 2 2 35 ALA H H -10.682 6.729 -13.068 1.00 . B B . 34 ALA H 1 1 8 70413 2 2 35 ALA HA H -10.794 7.222 -15.259 1.00 . B B . 34 ALA HA 1 1 8 70414 2 2 35 ALA HB1 H -10.157 10.047 -14.338 1.00 . B B . 34 ALA HB1 1 1 8 70415 2 2 35 ALA HB2 H -11.756 9.301 -14.375 1.00 . B B . 34 ALA HB2 1 1 8 70416 2 2 35 ALA HB3 H -10.886 9.592 -15.882 1.00 . B B . 34 ALA HB3 1 1 8 70417 2 2 35 ALA N N -10.085 7.459 -13.326 1.00 . B B . 34 ALA N 1 1 8 70418 2 2 35 ALA O O -7.989 8.840 -15.348 1.00 . B B . 34 ALA O 1 1 8 70419 2 2 36 GLN C C -6.107 5.925 -15.363 1.00 . B B . 35 GLN C 1 1 8 70420 2 2 36 GLN CA C -7.067 6.307 -16.518 1.00 . B B . 35 GLN CA 1 1 8 70421 2 2 36 GLN CB C -6.450 7.421 -17.416 1.00 . B B . 35 GLN CB 1 1 8 70422 2 2 36 GLN CD C -6.805 9.059 -19.378 1.00 . B B . 35 GLN CD 1 1 8 70423 2 2 36 GLN CG C -7.253 7.762 -18.689 1.00 . B B . 35 GLN CG 1 1 8 70424 2 2 36 GLN H H -9.121 5.989 -16.072 1.00 . B B . 35 GLN H 1 1 8 70425 2 2 36 GLN HA H -7.211 5.422 -17.128 1.00 . B B . 35 GLN HA 1 1 8 70426 2 2 36 GLN HB2 H -6.357 8.326 -16.825 1.00 . B B . 35 GLN HB2 1 1 8 70427 2 2 36 GLN HB3 H -5.457 7.110 -17.720 1.00 . B B . 35 GLN HB3 1 1 8 70428 2 2 36 GLN HE21 H -6.519 9.973 -17.623 1.00 . B B . 35 GLN HE21 1 1 8 70429 2 2 36 GLN HE22 H -6.177 10.912 -19.031 1.00 . B B . 35 GLN HE22 1 1 8 70430 2 2 36 GLN HG2 H -7.153 6.942 -19.393 1.00 . B B . 35 GLN HG2 1 1 8 70431 2 2 36 GLN HG3 H -8.302 7.864 -18.427 1.00 . B B . 35 GLN HG3 1 1 8 70432 2 2 36 GLN N N -8.416 6.665 -15.990 1.00 . B B . 35 GLN N 1 1 8 70433 2 2 36 GLN NE2 N -6.465 10.085 -18.599 1.00 . B B . 35 GLN NE2 1 1 8 70434 2 2 36 GLN O O -5.428 4.893 -15.425 1.00 . B B . 35 GLN O 1 1 8 70435 2 2 36 GLN OE1 O -6.819 9.161 -20.601 1.00 . B B . 35 GLN OE1 1 1 8 70436 2 2 37 GLY C C -3.821 6.965 -13.280 1.00 . B B . 36 GLY C 1 1 8 70437 2 2 37 GLY CA C -5.260 6.505 -13.112 1.00 . B B . 36 GLY CA 1 1 8 70438 2 2 37 GLY H H -6.564 7.605 -14.356 1.00 . B B . 36 GLY H 1 1 8 70439 2 2 37 GLY HA2 H -5.708 7.036 -12.284 1.00 . B B . 36 GLY HA2 1 1 8 70440 2 2 37 GLY HA3 H -5.272 5.443 -12.886 1.00 . B B . 36 GLY HA3 1 1 8 70441 2 2 37 GLY N N -6.058 6.771 -14.309 1.00 . B B . 36 GLY N 1 1 8 70442 2 2 37 GLY O O -3.430 8.013 -12.745 1.00 . B B . 36 GLY O 1 1 8 70443 2 2 38 ASP C C -1.288 6.104 -15.779 1.00 . B B . 37 ASP C 1 1 8 70444 2 2 38 ASP CA C -1.622 6.466 -14.318 1.00 . B B . 37 ASP CA 1 1 8 70445 2 2 38 ASP CB C -0.756 5.652 -13.327 1.00 . B B . 37 ASP CB 1 1 8 70446 2 2 38 ASP CG C 0.751 5.946 -13.451 1.00 . B B . 37 ASP CG 1 1 8 70447 2 2 38 ASP H H -3.456 5.434 -14.516 1.00 . B B . 37 ASP H 1 1 8 70448 2 2 38 ASP HA H -1.430 7.528 -14.162 1.00 . B B . 37 ASP HA 1 1 8 70449 2 2 38 ASP HB2 H -1.067 5.887 -12.314 1.00 . B B . 37 ASP HB2 1 1 8 70450 2 2 38 ASP HB3 H -0.927 4.595 -13.499 1.00 . B B . 37 ASP HB3 1 1 8 70451 2 2 38 ASP N N -3.048 6.203 -14.070 1.00 . B B . 37 ASP N 1 1 8 70452 2 2 38 ASP O O -1.227 4.920 -16.138 1.00 . B B . 37 ASP O 1 1 8 70453 2 2 38 ASP OD1 O 1.175 7.059 -13.074 1.00 . B B . 37 ASP OD1 1 1 8 70454 2 2 38 ASP OD2 O 1.516 5.070 -13.917 1.00 . B B . 37 ASP OD2 1 1 8 70455 2 2 39 ILE C C 0.218 8.098 -18.444 1.00 . B B . 38 ILE C 1 1 8 70456 2 2 39 ILE CA C -0.822 7.025 -18.062 1.00 . B B . 38 ILE CA 1 1 8 70457 2 2 39 ILE CB C -2.101 7.162 -19.022 1.00 . B B . 38 ILE CB 1 1 8 70458 2 2 39 ILE CD1 C -3.249 9.138 -17.679 1.00 . B B . 38 ILE CD1 1 1 8 70459 2 2 39 ILE CG1 C -2.746 8.616 -19.026 1.00 . B B . 38 ILE CG1 1 1 8 70460 2 2 39 ILE CG2 C -3.169 6.082 -18.710 1.00 . B B . 38 ILE CG2 1 1 8 70461 2 2 39 ILE H H -1.242 8.048 -16.252 1.00 . B B . 38 ILE H 1 1 8 70462 2 2 39 ILE HA H -0.372 6.050 -18.228 1.00 . B B . 38 ILE HA 1 1 8 70463 2 2 39 ILE HB H -1.750 6.954 -20.034 1.00 . B B . 38 ILE HB 1 1 8 70464 2 2 39 ILE HD11 H -3.729 10.097 -17.818 1.00 . B B . 38 ILE HD11 1 1 8 70465 2 2 39 ILE HD12 H -2.417 9.248 -16.995 1.00 . B B . 38 ILE HD12 1 1 8 70466 2 2 39 ILE HD13 H -3.960 8.440 -17.268 1.00 . B B . 38 ILE HD13 1 1 8 70467 2 2 39 ILE HG12 H -2.015 9.327 -19.389 1.00 . B B . 38 ILE HG12 1 1 8 70468 2 2 39 ILE HG13 H -3.590 8.624 -19.706 1.00 . B B . 38 ILE HG13 1 1 8 70469 2 2 39 ILE HG21 H -2.740 5.090 -18.821 1.00 . B B . 38 ILE HG21 1 1 8 70470 2 2 39 ILE HG22 H -4.006 6.180 -19.389 1.00 . B B . 38 ILE HG22 1 1 8 70471 2 2 39 ILE HG23 H -3.523 6.201 -17.692 1.00 . B B . 38 ILE HG23 1 1 8 70472 2 2 39 ILE N N -1.143 7.144 -16.621 1.00 . B B . 38 ILE N 1 1 8 70473 2 2 39 ILE O O 0.550 8.978 -17.638 1.00 . B B . 38 ILE O 1 1 8 70474 2 2 40 THR C C 1.199 9.256 -21.738 1.00 . B B . 39 THR C 1 1 8 70475 2 2 40 THR CA C 1.618 9.003 -20.277 1.00 . B B . 39 THR CA 1 1 8 70476 2 2 40 THR CB C 3.112 8.518 -20.201 1.00 . B B . 39 THR CB 1 1 8 70477 2 2 40 THR CG2 C 3.341 7.190 -20.951 1.00 . B B . 39 THR CG2 1 1 8 70478 2 2 40 THR H H 0.442 7.248 -20.232 1.00 . B B . 39 THR H 1 1 8 70479 2 2 40 THR HA H 1.529 9.935 -19.726 1.00 . B B . 39 THR HA 1 1 8 70480 2 2 40 THR HB H 3.364 8.367 -19.156 1.00 . B B . 39 THR HB 1 1 8 70481 2 2 40 THR HG1 H 4.907 9.250 -20.584 1.00 . B B . 39 THR HG1 1 1 8 70482 2 2 40 THR HG21 H 3.092 7.315 -21.997 1.00 . B B . 39 THR HG21 1 1 8 70483 2 2 40 THR HG22 H 2.715 6.414 -20.527 1.00 . B B . 39 THR HG22 1 1 8 70484 2 2 40 THR HG23 H 4.379 6.896 -20.865 1.00 . B B . 39 THR HG23 1 1 8 70485 2 2 40 THR N N 0.708 8.012 -19.682 1.00 . B B . 39 THR N 1 1 8 70486 2 2 40 THR O O 0.380 8.503 -22.289 1.00 . B B . 39 THR O 1 1 8 70487 2 2 40 THR OG1 O 3.995 9.521 -20.733 1.00 . B B . 39 THR OG1 1 1 8 70488 2 2 41 ALA C C 2.602 9.909 -24.600 1.00 . B B . 40 ALA C 1 1 8 70489 2 2 41 ALA CA C 1.544 10.654 -23.760 1.00 . B B . 40 ALA CA 1 1 8 70490 2 2 41 ALA CB C 1.639 12.180 -23.963 1.00 . B B . 40 ALA CB 1 1 8 70491 2 2 41 ALA H H 2.300 10.923 -21.804 1.00 . B B . 40 ALA H 1 1 8 70492 2 2 41 ALA HA H 0.550 10.332 -24.060 1.00 . B B . 40 ALA HA 1 1 8 70493 2 2 41 ALA HB1 H 1.463 12.424 -25.005 1.00 . B B . 40 ALA HB1 1 1 8 70494 2 2 41 ALA HB2 H 2.621 12.532 -23.673 1.00 . B B . 40 ALA HB2 1 1 8 70495 2 2 41 ALA HB3 H 0.893 12.675 -23.355 1.00 . B B . 40 ALA HB3 1 1 8 70496 2 2 41 ALA N N 1.740 10.327 -22.339 1.00 . B B . 40 ALA N 1 1 8 70497 2 2 41 ALA O O 3.779 10.297 -24.580 1.00 . B B . 40 ALA O 1 1 8 70498 2 2 42 PRO C C 3.287 8.420 -27.571 1.00 . B B . 41 PRO C 1 1 8 70499 2 2 42 PRO CA C 3.187 7.988 -26.089 1.00 . B B . 41 PRO CA 1 1 8 70500 2 2 42 PRO CB C 2.573 6.581 -25.940 1.00 . B B . 41 PRO CB 1 1 8 70501 2 2 42 PRO CD C 0.850 8.213 -25.426 1.00 . B B . 41 PRO CD 1 1 8 70502 2 2 42 PRO CG C 1.087 6.813 -25.995 1.00 . B B . 41 PRO CG 1 1 8 70503 2 2 42 PRO HA H 4.177 8.004 -25.642 1.00 . B B . 41 PRO HA 1 1 8 70504 2 2 42 PRO HB2 H 2.911 5.930 -26.746 1.00 . B B . 41 PRO HB2 1 1 8 70505 2 2 42 PRO HB3 H 2.851 6.150 -24.984 1.00 . B B . 41 PRO HB3 1 1 8 70506 2 2 42 PRO HD2 H 0.235 8.803 -26.098 1.00 . B B . 41 PRO HD2 1 1 8 70507 2 2 42 PRO HD3 H 0.381 8.154 -24.451 1.00 . B B . 41 PRO HD3 1 1 8 70508 2 2 42 PRO HG2 H 0.744 6.751 -27.026 1.00 . B B . 41 PRO HG2 1 1 8 70509 2 2 42 PRO HG3 H 0.569 6.072 -25.393 1.00 . B B . 41 PRO HG3 1 1 8 70510 2 2 42 PRO N N 2.227 8.795 -25.315 1.00 . B B . 41 PRO N 1 1 8 70511 2 2 42 PRO O O 2.474 9.221 -28.064 1.00 . B B . 41 PRO O 1 1 8 70512 2 2 43 GLY C C 4.901 9.576 -29.967 1.00 . B B . 42 GLY C 1 1 8 70513 2 2 43 GLY CA C 4.523 8.126 -29.682 1.00 . B B . 42 GLY CA 1 1 8 70514 2 2 43 GLY H H 4.920 7.281 -27.790 1.00 . B B . 42 GLY H 1 1 8 70515 2 2 43 GLY HA2 H 5.323 7.483 -30.021 1.00 . B B . 42 GLY HA2 1 1 8 70516 2 2 43 GLY HA3 H 3.626 7.875 -30.238 1.00 . B B . 42 GLY HA3 1 1 8 70517 2 2 43 GLY N N 4.298 7.868 -28.264 1.00 . B B . 42 GLY N 1 1 8 70518 2 2 43 GLY O O 6.007 10.004 -29.611 1.00 . B B . 42 GLY O 1 1 8 70519 2 2 44 GLY C C 4.265 12.606 -29.609 1.00 . B B . 43 GLY C 1 1 8 70520 2 2 44 GLY CA C 4.137 11.759 -30.876 1.00 . B B . 43 GLY CA 1 1 8 70521 2 2 44 GLY H H 3.101 9.910 -30.814 1.00 . B B . 43 GLY H 1 1 8 70522 2 2 44 GLY HA2 H 5.029 11.878 -31.485 1.00 . B B . 43 GLY HA2 1 1 8 70523 2 2 44 GLY HA3 H 3.285 12.114 -31.442 1.00 . B B . 43 GLY HA3 1 1 8 70524 2 2 44 GLY N N 3.950 10.333 -30.577 1.00 . B B . 43 GLY N 1 1 8 70525 2 2 44 GLY O O 4.962 13.626 -29.606 1.00 . B B . 43 GLY O 1 1 8 70526 2 2 45 ALA C C 2.986 14.129 -27.097 1.00 . B B . 44 ALA C 1 1 8 70527 2 2 45 ALA CA C 3.626 12.717 -27.182 1.00 . B B . 44 ALA CA 1 1 8 70528 2 2 45 ALA CB C 5.070 12.699 -26.614 1.00 . B B . 44 ALA CB 1 1 8 70529 2 2 45 ALA H H 2.970 11.385 -28.691 1.00 . B B . 44 ALA H 1 1 8 70530 2 2 45 ALA HA H 3.038 12.048 -26.555 1.00 . B B . 44 ALA HA 1 1 8 70531 2 2 45 ALA HB1 H 5.692 13.379 -27.185 1.00 . B B . 44 ALA HB1 1 1 8 70532 2 2 45 ALA HB2 H 5.479 11.699 -26.678 1.00 . B B . 44 ALA HB2 1 1 8 70533 2 2 45 ALA HB3 H 5.057 13.013 -25.578 1.00 . B B . 44 ALA HB3 1 1 8 70534 2 2 45 ALA N N 3.565 12.152 -28.544 1.00 . B B . 44 ALA N 1 1 8 70535 2 2 45 ALA O O 1.837 14.268 -26.652 1.00 . B B . 44 ALA O 1 1 8 70536 2 2 46 ARG C C 3.352 16.985 -25.934 1.00 . B B . 45 ARG C 1 1 8 70537 2 2 46 ARG CA C 3.406 16.590 -27.424 1.00 . B B . 45 ARG CA 1 1 8 70538 2 2 46 ARG CB C 2.103 16.968 -28.203 1.00 . B B . 45 ARG CB 1 1 8 70539 2 2 46 ARG CD C 1.047 19.137 -27.174 1.00 . B B . 45 ARG CD 1 1 8 70540 2 2 46 ARG CG C 1.817 18.498 -28.351 1.00 . B B . 45 ARG CG 1 1 8 70541 2 2 46 ARG CZ C -1.409 18.747 -27.551 1.00 . B B . 45 ARG CZ 1 1 8 70542 2 2 46 ARG H H 4.569 14.919 -28.030 1.00 . B B . 45 ARG H 1 1 8 70543 2 2 46 ARG HA H 4.231 17.135 -27.878 1.00 . B B . 45 ARG HA 1 1 8 70544 2 2 46 ARG HB2 H 2.176 16.544 -29.197 1.00 . B B . 45 ARG HB2 1 1 8 70545 2 2 46 ARG HB3 H 1.252 16.508 -27.706 1.00 . B B . 45 ARG HB3 1 1 8 70546 2 2 46 ARG HD2 H 1.653 19.063 -26.279 1.00 . B B . 45 ARG HD2 1 1 8 70547 2 2 46 ARG HD3 H 0.869 20.184 -27.395 1.00 . B B . 45 ARG HD3 1 1 8 70548 2 2 46 ARG HE H -0.249 17.751 -26.249 1.00 . B B . 45 ARG HE 1 1 8 70549 2 2 46 ARG HG2 H 2.761 19.023 -28.466 1.00 . B B . 45 ARG HG2 1 1 8 70550 2 2 46 ARG HG3 H 1.237 18.644 -29.252 1.00 . B B . 45 ARG HG3 1 1 8 70551 2 2 46 ARG HH11 H -0.681 20.239 -28.721 1.00 . B B . 45 ARG HH11 1 1 8 70552 2 2 46 ARG HH12 H -2.370 19.899 -28.923 1.00 . B B . 45 ARG HH12 1 1 8 70553 2 2 46 ARG HH21 H -2.449 17.319 -26.555 1.00 . B B . 45 ARG HH21 1 1 8 70554 2 2 46 ARG HH22 H -3.364 18.249 -27.698 1.00 . B B . 45 ARG HH22 1 1 8 70555 2 2 46 ARG N N 3.740 15.151 -27.560 1.00 . B B . 45 ARG N 1 1 8 70556 2 2 46 ARG NE N -0.247 18.461 -26.932 1.00 . B B . 45 ARG NE 1 1 8 70557 2 2 46 ARG NH1 N -1.495 19.706 -28.469 1.00 . B B . 45 ARG NH1 1 1 8 70558 2 2 46 ARG NH2 N -2.494 18.047 -27.243 1.00 . B B . 45 ARG NH2 1 1 8 70559 2 2 46 ARG O O 4.333 17.489 -25.403 1.00 . B B . 45 ARG O 1 1 8 70560 2 2 47 ARG C C 0.549 16.653 -23.440 1.00 . B B . 46 ARG C 1 1 8 70561 2 2 47 ARG CA C 2.000 16.990 -23.830 1.00 . B B . 46 ARG CA 1 1 8 70562 2 2 47 ARG CB C 2.291 18.484 -23.443 1.00 . B B . 46 ARG CB 1 1 8 70563 2 2 47 ARG CD C 3.710 18.297 -21.275 1.00 . B B . 46 ARG CD 1 1 8 70564 2 2 47 ARG CG C 2.380 18.761 -21.921 1.00 . B B . 46 ARG CG 1 1 8 70565 2 2 47 ARG CZ C 3.699 15.873 -20.605 1.00 . B B . 46 ARG CZ 1 1 8 70566 2 2 47 ARG H H 1.468 16.308 -25.775 1.00 . B B . 46 ARG H 1 1 8 70567 2 2 47 ARG HA H 2.678 16.340 -23.279 1.00 . B B . 46 ARG HA 1 1 8 70568 2 2 47 ARG HB2 H 3.232 18.784 -23.896 1.00 . B B . 46 ARG HB2 1 1 8 70569 2 2 47 ARG HB3 H 1.509 19.111 -23.858 1.00 . B B . 46 ARG HB3 1 1 8 70570 2 2 47 ARG HD2 H 4.519 18.860 -21.719 1.00 . B B . 46 ARG HD2 1 1 8 70571 2 2 47 ARG HD3 H 3.680 18.514 -20.213 1.00 . B B . 46 ARG HD3 1 1 8 70572 2 2 47 ARG HE H 4.474 16.620 -22.296 1.00 . B B . 46 ARG HE 1 1 8 70573 2 2 47 ARG HG2 H 2.282 19.827 -21.757 1.00 . B B . 46 ARG HG2 1 1 8 70574 2 2 47 ARG HG3 H 1.558 18.254 -21.425 1.00 . B B . 46 ARG HG3 1 1 8 70575 2 2 47 ARG HH11 H 2.837 17.079 -19.219 1.00 . B B . 46 ARG HH11 1 1 8 70576 2 2 47 ARG HH12 H 2.860 15.380 -18.826 1.00 . B B . 46 ARG HH12 1 1 8 70577 2 2 47 ARG HH21 H 4.477 14.425 -21.782 1.00 . B B . 46 ARG HH21 1 1 8 70578 2 2 47 ARG HH22 H 3.792 13.881 -20.274 1.00 . B B . 46 ARG HH22 1 1 8 70579 2 2 47 ARG N N 2.205 16.720 -25.271 1.00 . B B . 46 ARG N 1 1 8 70580 2 2 47 ARG NE N 4.005 16.860 -21.468 1.00 . B B . 46 ARG NE 1 1 8 70581 2 2 47 ARG NH1 N 3.085 16.132 -19.463 1.00 . B B . 46 ARG NH1 1 1 8 70582 2 2 47 ARG NH2 N 4.012 14.629 -20.919 1.00 . B B . 46 ARG NH2 1 1 8 70583 2 2 47 ARG O O -0.388 17.130 -24.094 1.00 . B B . 46 ARG O 1 1 8 70584 2 2 48 LEU C C -0.761 15.732 -20.224 1.00 . B B . 47 LEU C 1 1 8 70585 2 2 48 LEU CA C -0.930 15.559 -21.749 1.00 . B B . 47 LEU CA 1 1 8 70586 2 2 48 LEU CB C -1.475 14.136 -22.112 1.00 . B B . 47 LEU CB 1 1 8 70587 2 2 48 LEU CD1 C -2.245 12.403 -23.848 1.00 . B B . 47 LEU CD1 1 1 8 70588 2 2 48 LEU CD2 C -2.886 14.867 -24.157 1.00 . B B . 47 LEU CD2 1 1 8 70589 2 2 48 LEU CG C -1.815 13.875 -23.623 1.00 . B B . 47 LEU CG 1 1 8 70590 2 2 48 LEU H H 1.161 15.351 -22.040 1.00 . B B . 47 LEU H 1 1 8 70591 2 2 48 LEU HA H -1.644 16.308 -22.092 1.00 . B B . 47 LEU HA 1 1 8 70592 2 2 48 LEU HB2 H -0.730 13.408 -21.806 1.00 . B B . 47 LEU HB2 1 1 8 70593 2 2 48 LEU HB3 H -2.373 13.957 -21.531 1.00 . B B . 47 LEU HB3 1 1 8 70594 2 2 48 LEU HD11 H -1.452 11.742 -23.523 1.00 . B B . 47 LEU HD11 1 1 8 70595 2 2 48 LEU HD12 H -2.434 12.233 -24.899 1.00 . B B . 47 LEU HD12 1 1 8 70596 2 2 48 LEU HD13 H -3.144 12.185 -23.282 1.00 . B B . 47 LEU HD13 1 1 8 70597 2 2 48 LEU HD21 H -2.523 15.882 -24.055 1.00 . B B . 47 LEU HD21 1 1 8 70598 2 2 48 LEU HD22 H -3.808 14.759 -23.597 1.00 . B B . 47 LEU HD22 1 1 8 70599 2 2 48 LEU HD23 H -3.080 14.668 -25.203 1.00 . B B . 47 LEU HD23 1 1 8 70600 2 2 48 LEU HG H -0.912 14.031 -24.203 1.00 . B B . 47 LEU HG 1 1 8 70601 2 2 48 LEU N N 0.375 15.819 -22.395 1.00 . B B . 47 LEU N 1 1 8 70602 2 2 48 LEU O O -0.726 14.752 -19.464 1.00 . B B . 47 LEU O 1 1 8 70603 2 2 49 THR C C -1.816 17.166 -17.671 1.00 . B B . 48 THR C 1 1 8 70604 2 2 49 THR CA C -0.466 17.389 -18.388 1.00 . B B . 48 THR CA 1 1 8 70605 2 2 49 THR CB C -0.060 18.900 -18.274 1.00 . B B . 48 THR CB 1 1 8 70606 2 2 49 THR CG2 C 0.154 19.359 -16.813 1.00 . B B . 48 THR CG2 1 1 8 70607 2 2 49 THR H H -0.491 17.697 -20.486 1.00 . B B . 48 THR H 1 1 8 70608 2 2 49 THR HA H 0.305 16.785 -17.918 1.00 . B B . 48 THR HA 1 1 8 70609 2 2 49 THR HB H -0.851 19.504 -18.715 1.00 . B B . 48 THR HB 1 1 8 70610 2 2 49 THR HG1 H 1.833 19.439 -18.438 1.00 . B B . 48 THR HG1 1 1 8 70611 2 2 49 THR HG21 H 0.952 18.786 -16.361 1.00 . B B . 48 THR HG21 1 1 8 70612 2 2 49 THR HG22 H -0.757 19.215 -16.245 1.00 . B B . 48 THR HG22 1 1 8 70613 2 2 49 THR HG23 H 0.415 20.411 -16.796 1.00 . B B . 48 THR HG23 1 1 8 70614 2 2 49 THR N N -0.572 16.997 -19.809 1.00 . B B . 48 THR N 1 1 8 70615 2 2 49 THR O O -1.886 16.559 -16.595 1.00 . B B . 48 THR O 1 1 8 70616 2 2 49 THR OG1 O 1.140 19.126 -19.027 1.00 . B B . 48 THR OG1 1 1 8 70617 2 2 50 GLY C C -5.045 18.723 -18.453 1.00 . B B . 49 GLY C 1 1 8 70618 2 2 50 GLY CA C -4.230 17.627 -17.798 1.00 . B B . 49 GLY CA 1 1 8 70619 2 2 50 GLY H H -2.727 18.075 -19.198 1.00 . B B . 49 GLY H 1 1 8 70620 2 2 50 GLY HA2 H -4.678 16.663 -18.021 1.00 . B B . 49 GLY HA2 1 1 8 70621 2 2 50 GLY HA3 H -4.220 17.773 -16.722 1.00 . B B . 49 GLY HA3 1 1 8 70622 2 2 50 GLY N N -2.874 17.660 -18.322 1.00 . B B . 49 GLY N 1 1 8 70623 2 2 50 GLY O O -5.528 19.646 -17.773 1.00 . B B . 49 GLY O 1 1 8 70624 2 2 51 ASP C C -4.813 20.841 -20.706 1.00 . B B . 50 ASP C 1 1 8 70625 2 2 51 ASP CA C -5.726 19.611 -20.722 1.00 . B B . 50 ASP CA 1 1 8 70626 2 2 51 ASP CB C -7.212 19.972 -20.414 1.00 . B B . 50 ASP CB 1 1 8 70627 2 2 51 ASP CG C -8.160 18.766 -20.528 1.00 . B B . 50 ASP CG 1 1 8 70628 2 2 51 ASP H H -4.944 17.716 -20.183 1.00 . B B . 50 ASP H 1 1 8 70629 2 2 51 ASP HA H -5.678 19.187 -21.722 1.00 . B B . 50 ASP HA 1 1 8 70630 2 2 51 ASP HB2 H -7.269 20.374 -19.406 1.00 . B B . 50 ASP HB2 1 1 8 70631 2 2 51 ASP HB3 H -7.549 20.734 -21.110 1.00 . B B . 50 ASP HB3 1 1 8 70632 2 2 51 ASP N N -5.194 18.577 -19.796 1.00 . B B . 50 ASP N 1 1 8 70633 2 2 51 ASP O O -4.017 21.053 -21.631 1.00 . B B . 50 ASP O 1 1 8 70634 2 2 51 ASP OD1 O -7.965 17.931 -21.437 1.00 . B B . 50 ASP OD1 1 1 8 70635 2 2 51 ASP OD2 O -9.097 18.645 -19.704 1.00 . B B . 50 ASP OD2 1 1 8 70636 2 2 52 GLN C C -3.076 22.157 -18.134 1.00 . B B . 51 GLN C 1 1 8 70637 2 2 52 GLN CA C -3.947 22.668 -19.299 1.00 . B B . 51 GLN CA 1 1 8 70638 2 2 52 GLN CB C -4.656 24.007 -18.944 1.00 . B B . 51 GLN CB 1 1 8 70639 2 2 52 GLN CD C -4.313 26.484 -18.273 1.00 . B B . 51 GLN CD 1 1 8 70640 2 2 52 GLN CG C -3.678 25.125 -18.536 1.00 . B B . 51 GLN CG 1 1 8 70641 2 2 52 GLN H H -5.682 21.504 -19.034 1.00 . B B . 51 GLN H 1 1 8 70642 2 2 52 GLN HA H -3.300 22.834 -20.167 1.00 . B B . 51 GLN HA 1 1 8 70643 2 2 52 GLN HB2 H -5.217 24.343 -19.810 1.00 . B B . 51 GLN HB2 1 1 8 70644 2 2 52 GLN HB3 H -5.350 23.840 -18.124 1.00 . B B . 51 GLN HB3 1 1 8 70645 2 2 52 GLN HE21 H -2.651 27.396 -18.866 1.00 . B B . 51 GLN HE21 1 1 8 70646 2 2 52 GLN HE22 H -3.941 28.431 -18.362 1.00 . B B . 51 GLN HE22 1 1 8 70647 2 2 52 GLN HG2 H -3.165 24.823 -17.631 1.00 . B B . 51 GLN HG2 1 1 8 70648 2 2 52 GLN HG3 H -2.943 25.233 -19.329 1.00 . B B . 51 GLN HG3 1 1 8 70649 2 2 52 GLN N N -4.920 21.634 -19.632 1.00 . B B . 51 GLN N 1 1 8 70650 2 2 52 GLN NE2 N -3.561 27.545 -18.525 1.00 . B B . 51 GLN NE2 1 1 8 70651 2 2 52 GLN O O -1.910 21.796 -18.330 1.00 . B B . 51 GLN O 1 1 8 70652 2 2 52 GLN OE1 O -5.457 26.585 -17.839 1.00 . B B . 51 GLN OE1 1 1 8 70653 2 2 53 THR C C -3.421 20.368 -15.106 1.00 . B B . 52 THR C 1 1 8 70654 2 2 53 THR CA C -2.960 21.742 -15.689 1.00 . B B . 52 THR CA 1 1 8 70655 2 2 53 THR CB C -3.053 22.905 -14.628 1.00 . B B . 52 THR CB 1 1 8 70656 2 2 53 THR CG2 C -4.499 23.356 -14.334 1.00 . B B . 52 THR CG2 1 1 8 70657 2 2 53 THR H H -4.626 22.316 -16.864 1.00 . B B . 52 THR H 1 1 8 70658 2 2 53 THR HA H -1.902 21.639 -15.944 1.00 . B B . 52 THR HA 1 1 8 70659 2 2 53 THR HB H -2.512 23.756 -15.028 1.00 . B B . 52 THR HB 1 1 8 70660 2 2 53 THR HG1 H -1.460 22.618 -13.508 1.00 . B B . 52 THR HG1 1 1 8 70661 2 2 53 THR HG21 H -5.061 22.530 -13.914 1.00 . B B . 52 THR HG21 1 1 8 70662 2 2 53 THR HG22 H -4.974 23.679 -15.252 1.00 . B B . 52 THR HG22 1 1 8 70663 2 2 53 THR HG23 H -4.487 24.176 -13.630 1.00 . B B . 52 THR HG23 1 1 8 70664 2 2 53 THR N N -3.672 22.114 -16.922 1.00 . B B . 52 THR N 1 1 8 70665 2 2 53 THR O O -2.630 19.423 -15.044 1.00 . B B . 52 THR O 1 1 8 70666 2 2 53 THR OG1 O -2.412 22.521 -13.410 1.00 . B B . 52 THR OG1 1 1 8 70667 2 2 54 ALA C C -6.113 18.149 -14.479 1.00 . B B . 53 ALA C 1 1 8 70668 2 2 54 ALA CA C -5.185 19.174 -13.792 1.00 . B B . 53 ALA CA 1 1 8 70669 2 2 54 ALA CB C -5.893 19.812 -12.576 1.00 . B B . 53 ALA CB 1 1 8 70670 2 2 54 ALA H H -5.365 20.888 -15.055 1.00 . B B . 53 ALA H 1 1 8 70671 2 2 54 ALA HA H -4.312 18.642 -13.413 1.00 . B B . 53 ALA HA 1 1 8 70672 2 2 54 ALA HB1 H -6.779 20.342 -12.902 1.00 . B B . 53 ALA HB1 1 1 8 70673 2 2 54 ALA HB2 H -5.221 20.508 -12.085 1.00 . B B . 53 ALA HB2 1 1 8 70674 2 2 54 ALA HB3 H -6.179 19.042 -11.873 1.00 . B B . 53 ALA HB3 1 1 8 70675 2 2 54 ALA N N -4.710 20.252 -14.708 1.00 . B B . 53 ALA N 1 1 8 70676 2 2 54 ALA O O -5.908 16.935 -14.347 1.00 . B B . 53 ALA O 1 1 8 70677 2 2 55 ALA C C -7.807 16.756 -16.719 1.00 . B B . 54 ALA C 1 1 8 70678 2 2 55 ALA CA C -8.257 17.847 -15.712 1.00 . B B . 54 ALA CA 1 1 8 70679 2 2 55 ALA CB C -9.312 18.784 -16.334 1.00 . B B . 54 ALA CB 1 1 8 70680 2 2 55 ALA H H -7.100 19.602 -15.433 1.00 . B B . 54 ALA H 1 1 8 70681 2 2 55 ALA HA H -8.717 17.363 -14.856 1.00 . B B . 54 ALA HA 1 1 8 70682 2 2 55 ALA HB1 H -10.182 18.213 -16.635 1.00 . B B . 54 ALA HB1 1 1 8 70683 2 2 55 ALA HB2 H -8.897 19.280 -17.204 1.00 . B B . 54 ALA HB2 1 1 8 70684 2 2 55 ALA HB3 H -9.615 19.533 -15.611 1.00 . B B . 54 ALA HB3 1 1 8 70685 2 2 55 ALA N N -7.124 18.655 -15.208 1.00 . B B . 54 ALA N 1 1 8 70686 2 2 55 ALA O O -7.467 17.063 -17.855 1.00 . B B . 54 ALA O 1 1 8 70687 2 2 56 LEU C C -8.137 14.043 -18.296 1.00 . B B . 55 LEU C 1 1 8 70688 2 2 56 LEU CA C -7.288 14.331 -17.030 1.00 . B B . 55 LEU CA 1 1 8 70689 2 2 56 LEU CB C -7.220 13.063 -16.115 1.00 . B B . 55 LEU CB 1 1 8 70690 2 2 56 LEU CD1 C -6.504 11.910 -13.933 1.00 . B B . 55 LEU CD1 1 1 8 70691 2 2 56 LEU CD2 C -4.900 13.550 -15.096 1.00 . B B . 55 LEU CD2 1 1 8 70692 2 2 56 LEU CG C -6.384 13.194 -14.796 1.00 . B B . 55 LEU CG 1 1 8 70693 2 2 56 LEU H H -8.188 15.319 -15.379 1.00 . B B . 55 LEU H 1 1 8 70694 2 2 56 LEU HA H -6.276 14.579 -17.343 1.00 . B B . 55 LEU HA 1 1 8 70695 2 2 56 LEU HB2 H -8.236 12.792 -15.846 1.00 . B B . 55 LEU HB2 1 1 8 70696 2 2 56 LEU HB3 H -6.800 12.246 -16.697 1.00 . B B . 55 LEU HB3 1 1 8 70697 2 2 56 LEU HD11 H -6.124 11.056 -14.482 1.00 . B B . 55 LEU HD11 1 1 8 70698 2 2 56 LEU HD12 H -7.544 11.736 -13.683 1.00 . B B . 55 LEU HD12 1 1 8 70699 2 2 56 LEU HD13 H -5.941 12.028 -13.018 1.00 . B B . 55 LEU HD13 1 1 8 70700 2 2 56 LEU HD21 H -4.852 14.501 -15.612 1.00 . B B . 55 LEU HD21 1 1 8 70701 2 2 56 LEU HD22 H -4.453 12.785 -15.717 1.00 . B B . 55 LEU HD22 1 1 8 70702 2 2 56 LEU HD23 H -4.344 13.627 -14.169 1.00 . B B . 55 LEU HD23 1 1 8 70703 2 2 56 LEU HG H -6.800 14.008 -14.209 1.00 . B B . 55 LEU HG 1 1 8 70704 2 2 56 LEU N N -7.810 15.485 -16.265 1.00 . B B . 55 LEU N 1 1 8 70705 2 2 56 LEU O O -9.133 13.315 -18.226 1.00 . B B . 55 LEU O 1 1 8 70706 2 2 57 ARG C C -9.768 14.697 -20.943 1.00 . B B . 56 ARG C 1 1 8 70707 2 2 57 ARG CA C -8.252 14.386 -20.780 1.00 . B B . 56 ARG CA 1 1 8 70708 2 2 57 ARG CB C -7.926 12.909 -21.177 1.00 . B B . 56 ARG CB 1 1 8 70709 2 2 57 ARG CD C -8.116 11.011 -22.892 1.00 . B B . 56 ARG CD 1 1 8 70710 2 2 57 ARG CG C -8.415 12.486 -22.586 1.00 . B B . 56 ARG CG 1 1 8 70711 2 2 57 ARG CZ C -8.421 9.441 -24.807 1.00 . B B . 56 ARG CZ 1 1 8 70712 2 2 57 ARG H H -7.118 15.432 -19.318 1.00 . B B . 56 ARG H 1 1 8 70713 2 2 57 ARG HA H -7.701 15.044 -21.448 1.00 . B B . 56 ARG HA 1 1 8 70714 2 2 57 ARG HB2 H -6.850 12.765 -21.129 1.00 . B B . 56 ARG HB2 1 1 8 70715 2 2 57 ARG HB3 H -8.387 12.250 -20.445 1.00 . B B . 56 ARG HB3 1 1 8 70716 2 2 57 ARG HD2 H -7.040 10.882 -22.989 1.00 . B B . 56 ARG HD2 1 1 8 70717 2 2 57 ARG HD3 H -8.467 10.401 -22.066 1.00 . B B . 56 ARG HD3 1 1 8 70718 2 2 57 ARG HE H -9.520 11.084 -24.463 1.00 . B B . 56 ARG HE 1 1 8 70719 2 2 57 ARG HG2 H -9.487 12.640 -22.639 1.00 . B B . 56 ARG HG2 1 1 8 70720 2 2 57 ARG HG3 H -7.933 13.111 -23.333 1.00 . B B . 56 ARG HG3 1 1 8 70721 2 2 57 ARG HH11 H -6.896 8.922 -23.576 1.00 . B B . 56 ARG HH11 1 1 8 70722 2 2 57 ARG HH12 H -7.163 7.859 -24.919 1.00 . B B . 56 ARG HH12 1 1 8 70723 2 2 57 ARG HH21 H -9.878 9.643 -26.193 1.00 . B B . 56 ARG HH21 1 1 8 70724 2 2 57 ARG HH22 H -8.844 8.264 -26.393 1.00 . B B . 56 ARG HH22 1 1 8 70725 2 2 57 ARG N N -7.752 14.689 -19.417 1.00 . B B . 56 ARG N 1 1 8 70726 2 2 57 ARG NE N -8.770 10.544 -24.127 1.00 . B B . 56 ARG NE 1 1 8 70727 2 2 57 ARG NH1 N -7.413 8.681 -24.401 1.00 . B B . 56 ARG NH1 1 1 8 70728 2 2 57 ARG NH2 N -9.102 9.088 -25.883 1.00 . B B . 56 ARG NH2 1 1 8 70729 2 2 57 ARG O O -10.627 13.896 -20.557 1.00 . B B . 56 ARG O 1 1 8 70730 2 2 58 ASP C C -11.706 15.886 -23.329 1.00 . B B . 57 ASP C 1 1 8 70731 2 2 58 ASP CA C -11.430 16.310 -21.881 1.00 . B B . 57 ASP CA 1 1 8 70732 2 2 58 ASP CB C -11.539 17.851 -21.757 1.00 . B B . 57 ASP CB 1 1 8 70733 2 2 58 ASP CG C -12.976 18.374 -21.903 1.00 . B B . 57 ASP CG 1 1 8 70734 2 2 58 ASP H H -9.333 16.495 -21.675 1.00 . B B . 57 ASP H 1 1 8 70735 2 2 58 ASP HA H -12.154 15.839 -21.217 1.00 . B B . 57 ASP HA 1 1 8 70736 2 2 58 ASP HB2 H -11.162 18.150 -20.783 1.00 . B B . 57 ASP HB2 1 1 8 70737 2 2 58 ASP HB3 H -10.912 18.317 -22.514 1.00 . B B . 57 ASP HB3 1 1 8 70738 2 2 58 ASP N N -10.066 15.877 -21.502 1.00 . B B . 57 ASP N 1 1 8 70739 2 2 58 ASP O O -12.809 15.453 -23.677 1.00 . B B . 57 ASP O 1 1 8 70740 2 2 58 ASP OD1 O -13.733 18.323 -20.908 1.00 . B B . 57 ASP OD1 1 1 8 70741 2 2 58 ASP OD2 O -13.360 18.830 -23.001 1.00 . B B . 57 ASP OD2 1 1 8 70742 2 2 59 SER C C -9.348 15.141 -26.054 1.00 . B B . 58 SER C 1 1 8 70743 2 2 59 SER CA C -10.693 15.741 -25.588 1.00 . B B . 58 SER CA 1 1 8 70744 2 2 59 SER CB C -11.045 17.069 -26.308 1.00 . B B . 58 SER CB 1 1 8 70745 2 2 59 SER H H -9.795 16.254 -23.752 1.00 . B B . 58 SER H 1 1 8 70746 2 2 59 SER HA H -11.468 15.007 -25.787 1.00 . B B . 58 SER HA 1 1 8 70747 2 2 59 SER HB2 H -10.800 17.002 -27.363 1.00 . B B . 58 SER HB2 1 1 8 70748 2 2 59 SER HB3 H -12.106 17.266 -26.204 1.00 . B B . 58 SER HB3 1 1 8 70749 2 2 59 SER HG H -9.392 17.930 -25.701 1.00 . B B . 58 SER HG 1 1 8 70750 2 2 59 SER N N -10.654 15.991 -24.145 1.00 . B B . 58 SER N 1 1 8 70751 2 2 59 SER O O -8.390 15.055 -25.265 1.00 . B B . 58 SER O 1 1 8 70752 2 2 59 SER OG O -10.330 18.159 -25.754 1.00 . B B . 58 SER OG 1 1 8 70753 2 2 60 LEU C C -7.678 14.581 -29.248 1.00 . B B . 59 LEU C 1 1 8 70754 2 2 60 LEU CA C -8.113 13.991 -27.885 1.00 . B B . 59 LEU CA 1 1 8 70755 2 2 60 LEU CB C -8.444 12.476 -28.028 1.00 . B B . 59 LEU CB 1 1 8 70756 2 2 60 LEU CD1 C -6.144 11.507 -27.364 1.00 . B B . 59 LEU CD1 1 1 8 70757 2 2 60 LEU CD2 C -7.767 10.114 -28.788 1.00 . B B . 59 LEU CD2 1 1 8 70758 2 2 60 LEU CG C -7.259 11.537 -28.444 1.00 . B B . 59 LEU CG 1 1 8 70759 2 2 60 LEU H H -10.058 14.871 -27.920 1.00 . B B . 59 LEU H 1 1 8 70760 2 2 60 LEU HA H -7.287 14.102 -27.190 1.00 . B B . 59 LEU HA 1 1 8 70761 2 2 60 LEU HB2 H -8.831 12.128 -27.075 1.00 . B B . 59 LEU HB2 1 1 8 70762 2 2 60 LEU HB3 H -9.238 12.372 -28.764 1.00 . B B . 59 LEU HB3 1 1 8 70763 2 2 60 LEU HD11 H -5.342 10.852 -27.684 1.00 . B B . 59 LEU HD11 1 1 8 70764 2 2 60 LEU HD12 H -6.542 11.149 -26.425 1.00 . B B . 59 LEU HD12 1 1 8 70765 2 2 60 LEU HD13 H -5.747 12.506 -27.225 1.00 . B B . 59 LEU HD13 1 1 8 70766 2 2 60 LEU HD21 H -8.232 9.666 -27.919 1.00 . B B . 59 LEU HD21 1 1 8 70767 2 2 60 LEU HD22 H -6.938 9.498 -29.109 1.00 . B B . 59 LEU HD22 1 1 8 70768 2 2 60 LEU HD23 H -8.492 10.172 -29.590 1.00 . B B . 59 LEU HD23 1 1 8 70769 2 2 60 LEU HG H -6.809 11.940 -29.346 1.00 . B B . 59 LEU HG 1 1 8 70770 2 2 60 LEU N N -9.288 14.709 -27.331 1.00 . B B . 59 LEU N 1 1 8 70771 2 2 60 LEU O O -6.530 14.396 -29.673 1.00 . B B . 59 LEU O 1 1 8 70772 2 2 61 SER C C -7.381 17.115 -31.219 1.00 . B B . 60 SER C 1 1 8 70773 2 2 61 SER CA C -8.333 15.894 -31.265 1.00 . B B . 60 SER CA 1 1 8 70774 2 2 61 SER CB C -9.675 16.277 -31.930 1.00 . B B . 60 SER CB 1 1 8 70775 2 2 61 SER H H -9.458 15.480 -29.502 1.00 . B B . 60 SER H 1 1 8 70776 2 2 61 SER HA H -7.861 15.123 -31.867 1.00 . B B . 60 SER HA 1 1 8 70777 2 2 61 SER HB2 H -10.144 17.081 -31.376 1.00 . B B . 60 SER HB2 1 1 8 70778 2 2 61 SER HB3 H -9.502 16.601 -32.950 1.00 . B B . 60 SER HB3 1 1 8 70779 2 2 61 SER HG H -11.326 15.354 -31.393 1.00 . B B . 60 SER HG 1 1 8 70780 2 2 61 SER N N -8.590 15.317 -29.918 1.00 . B B . 60 SER N 1 1 8 70781 2 2 61 SER O O -7.074 17.702 -32.266 1.00 . B B . 60 SER O 1 1 8 70782 2 2 61 SER OG O -10.563 15.167 -31.956 1.00 . B B . 60 SER OG 1 1 8 70783 2 2 62 ASP C C -4.630 18.272 -30.441 1.00 . B B . 61 ASP C 1 1 8 70784 2 2 62 ASP CA C -5.970 18.568 -29.753 1.00 . B B . 61 ASP CA 1 1 8 70785 2 2 62 ASP CB C -5.762 18.780 -28.226 1.00 . B B . 61 ASP CB 1 1 8 70786 2 2 62 ASP CG C -7.074 19.085 -27.490 1.00 . B B . 61 ASP CG 1 1 8 70787 2 2 62 ASP H H -7.279 16.998 -29.219 1.00 . B B . 61 ASP H 1 1 8 70788 2 2 62 ASP HA H -6.388 19.479 -30.175 1.00 . B B . 61 ASP HA 1 1 8 70789 2 2 62 ASP HB2 H -5.320 17.883 -27.797 1.00 . B B . 61 ASP HB2 1 1 8 70790 2 2 62 ASP HB3 H -5.070 19.605 -28.074 1.00 . B B . 61 ASP HB3 1 1 8 70791 2 2 62 ASP N N -6.931 17.478 -29.997 1.00 . B B . 61 ASP N 1 1 8 70792 2 2 62 ASP O O -3.769 17.576 -29.885 1.00 . B B . 61 ASP O 1 1 8 70793 2 2 62 ASP OD1 O -7.838 18.130 -27.218 1.00 . B B . 61 ASP OD1 1 1 8 70794 2 2 62 ASP OD2 O -7.363 20.271 -27.220 1.00 . B B . 61 ASP OD2 1 1 8 70795 2 2 63 LYS C C -2.131 19.476 -31.865 1.00 . B B . 62 LYS C 1 1 8 70796 2 2 63 LYS CA C -3.287 18.670 -32.495 1.00 . B B . 62 LYS CA 1 1 8 70797 2 2 63 LYS CB C -3.627 19.152 -33.934 1.00 . B B . 62 LYS CB 1 1 8 70798 2 2 63 LYS CD C -5.137 18.724 -35.995 1.00 . B B . 62 LYS CD 1 1 8 70799 2 2 63 LYS CE C -6.240 19.737 -35.654 1.00 . B B . 62 LYS CE 1 1 8 70800 2 2 63 LYS CG C -4.478 18.135 -34.726 1.00 . B B . 62 LYS CG 1 1 8 70801 2 2 63 LYS H H -5.275 19.250 -32.049 1.00 . B B . 62 LYS H 1 1 8 70802 2 2 63 LYS HA H -2.994 17.622 -32.533 1.00 . B B . 62 LYS HA 1 1 8 70803 2 2 63 LYS HB2 H -4.167 20.091 -33.871 1.00 . B B . 62 LYS HB2 1 1 8 70804 2 2 63 LYS HB3 H -2.702 19.322 -34.481 1.00 . B B . 62 LYS HB3 1 1 8 70805 2 2 63 LYS HD2 H -4.379 19.216 -36.598 1.00 . B B . 62 LYS HD2 1 1 8 70806 2 2 63 LYS HD3 H -5.573 17.915 -36.569 1.00 . B B . 62 LYS HD3 1 1 8 70807 2 2 63 LYS HE2 H -5.801 20.590 -35.154 1.00 . B B . 62 LYS HE2 1 1 8 70808 2 2 63 LYS HE3 H -6.709 20.072 -36.573 1.00 . B B . 62 LYS HE3 1 1 8 70809 2 2 63 LYS HG2 H -3.838 17.309 -35.022 1.00 . B B . 62 LYS HG2 1 1 8 70810 2 2 63 LYS HG3 H -5.259 17.751 -34.076 1.00 . B B . 62 LYS HG3 1 1 8 70811 2 2 63 LYS HZ1 H -8.047 19.853 -34.616 1.00 . B B . 62 LYS HZ1 1 1 8 70812 2 2 63 LYS HZ2 H -6.883 18.894 -33.854 1.00 . B B . 62 LYS HZ2 1 1 8 70813 2 2 63 LYS HZ3 H -7.696 18.315 -35.216 1.00 . B B . 62 LYS HZ3 1 1 8 70814 2 2 63 LYS N N -4.504 18.774 -31.673 1.00 . B B . 62 LYS N 1 1 8 70815 2 2 63 LYS NZ N -7.288 19.158 -34.774 1.00 . B B . 62 LYS NZ 1 1 8 70816 2 2 63 LYS O O -2.401 20.445 -31.142 1.00 . B B . 62 LYS O 1 1 8 70817 2 2 64 PRO C C 0.347 21.162 -31.279 1.00 . B B . 63 PRO C 1 1 8 70818 2 2 64 PRO CA C 0.376 19.630 -31.453 1.00 . B B . 63 PRO CA 1 1 8 70819 2 2 64 PRO CB C 1.533 19.176 -32.378 1.00 . B B . 63 PRO CB 1 1 8 70820 2 2 64 PRO CD C -0.433 17.957 -33.053 1.00 . B B . 63 PRO CD 1 1 8 70821 2 2 64 PRO CG C 1.077 17.849 -32.910 1.00 . B B . 63 PRO CG 1 1 8 70822 2 2 64 PRO HA H 0.510 19.178 -30.476 1.00 . B B . 63 PRO HA 1 1 8 70823 2 2 64 PRO HB2 H 1.679 19.895 -33.186 1.00 . B B . 63 PRO HB2 1 1 8 70824 2 2 64 PRO HB3 H 2.452 19.063 -31.816 1.00 . B B . 63 PRO HB3 1 1 8 70825 2 2 64 PRO HD2 H -0.702 18.219 -34.071 1.00 . B B . 63 PRO HD2 1 1 8 70826 2 2 64 PRO HD3 H -0.910 17.025 -32.771 1.00 . B B . 63 PRO HD3 1 1 8 70827 2 2 64 PRO HG2 H 1.547 17.651 -33.872 1.00 . B B . 63 PRO HG2 1 1 8 70828 2 2 64 PRO HG3 H 1.328 17.057 -32.209 1.00 . B B . 63 PRO HG3 1 1 8 70829 2 2 64 PRO N N -0.828 19.056 -32.112 1.00 . B B . 63 PRO N 1 1 8 70830 2 2 64 PRO O O 0.426 21.667 -30.148 1.00 . B B . 63 PRO O 1 1 8 70831 2 2 65 ALA C C -0.706 23.781 -33.668 1.00 . B B . 64 ALA C 1 1 8 70832 2 2 65 ALA CA C 0.102 23.337 -32.434 1.00 . B B . 64 ALA CA 1 1 8 70833 2 2 65 ALA CB C 1.530 23.933 -32.441 1.00 . B B . 64 ALA CB 1 1 8 70834 2 2 65 ALA H H 0.061 21.377 -33.242 1.00 . B B . 64 ALA H 1 1 8 70835 2 2 65 ALA HA H -0.417 23.687 -31.543 1.00 . B B . 64 ALA HA 1 1 8 70836 2 2 65 ALA HB1 H 2.060 23.609 -33.329 1.00 . B B . 64 ALA HB1 1 1 8 70837 2 2 65 ALA HB2 H 2.069 23.597 -31.561 1.00 . B B . 64 ALA HB2 1 1 8 70838 2 2 65 ALA HB3 H 1.475 25.012 -32.431 1.00 . B B . 64 ALA HB3 1 1 8 70839 2 2 65 ALA N N 0.169 21.867 -32.397 1.00 . B B . 64 ALA N 1 1 8 70840 2 2 65 ALA O O -1.359 22.942 -34.305 1.00 . B B . 64 ALA O 1 1 8 70841 2 2 66 LYS C C -2.550 25.217 -35.663 1.00 . B B . 65 LYS C 1 1 8 70842 2 2 66 LYS CA C -1.180 25.755 -35.187 1.00 . B B . 65 LYS CA 1 1 8 70843 2 2 66 LYS CB C -0.097 25.763 -36.327 1.00 . B B . 65 LYS CB 1 1 8 70844 2 2 66 LYS CD C 1.460 24.460 -37.919 1.00 . B B . 65 LYS CD 1 1 8 70845 2 2 66 LYS CE C 2.034 23.090 -38.321 1.00 . B B . 65 LYS CE 1 1 8 70846 2 2 66 LYS CG C 0.459 24.378 -36.750 1.00 . B B . 65 LYS CG 1 1 8 70847 2 2 66 LYS H H -0.295 25.698 -33.263 1.00 . B B . 65 LYS H 1 1 8 70848 2 2 66 LYS HA H -1.349 26.791 -34.907 1.00 . B B . 65 LYS HA 1 1 8 70849 2 2 66 LYS HB2 H -0.522 26.238 -37.205 1.00 . B B . 65 LYS HB2 1 1 8 70850 2 2 66 LYS HB3 H 0.741 26.368 -35.991 1.00 . B B . 65 LYS HB3 1 1 8 70851 2 2 66 LYS HD2 H 0.962 24.891 -38.780 1.00 . B B . 65 LYS HD2 1 1 8 70852 2 2 66 LYS HD3 H 2.283 25.108 -37.627 1.00 . B B . 65 LYS HD3 1 1 8 70853 2 2 66 LYS HE2 H 2.547 22.657 -37.472 1.00 . B B . 65 LYS HE2 1 1 8 70854 2 2 66 LYS HE3 H 1.223 22.437 -38.619 1.00 . B B . 65 LYS HE3 1 1 8 70855 2 2 66 LYS HG2 H 0.955 23.931 -35.894 1.00 . B B . 65 LYS HG2 1 1 8 70856 2 2 66 LYS HG3 H -0.375 23.745 -37.041 1.00 . B B . 65 LYS HG3 1 1 8 70857 2 2 66 LYS HZ1 H 2.537 23.628 -40.281 1.00 . B B . 65 LYS HZ1 1 1 8 70858 2 2 66 LYS HZ2 H 3.354 22.263 -39.710 1.00 . B B . 65 LYS HZ2 1 1 8 70859 2 2 66 LYS HZ3 H 3.803 23.801 -39.177 1.00 . B B . 65 LYS HZ3 1 1 8 70860 2 2 66 LYS N N -0.672 25.107 -33.948 1.00 . B B . 65 LYS N 1 1 8 70861 2 2 66 LYS NZ N 2.998 23.203 -39.450 1.00 . B B . 65 LYS NZ 1 1 8 70862 2 2 66 LYS O O -2.638 24.430 -36.607 1.00 . B B . 65 LYS O 1 1 8 70863 2 2 67 ASN C C -5.588 26.181 -36.338 1.00 . B B . 66 ASN C 1 1 8 70864 2 2 67 ASN CA C -5.001 25.232 -35.281 1.00 . B B . 66 ASN CA 1 1 8 70865 2 2 67 ASN CB C -5.854 25.222 -33.994 1.00 . B B . 66 ASN CB 1 1 8 70866 2 2 67 ASN CG C -5.304 24.258 -32.935 1.00 . B B . 66 ASN CG 1 1 8 70867 2 2 67 ASN H H -3.470 26.231 -34.197 1.00 . B B . 66 ASN H 1 1 8 70868 2 2 67 ASN HA H -4.983 24.225 -35.694 1.00 . B B . 66 ASN HA 1 1 8 70869 2 2 67 ASN HB2 H -5.884 26.221 -33.575 1.00 . B B . 66 ASN HB2 1 1 8 70870 2 2 67 ASN HB3 H -6.867 24.920 -34.235 1.00 . B B . 66 ASN HB3 1 1 8 70871 2 2 67 ASN HD21 H -4.406 25.740 -31.967 1.00 . B B . 66 ASN HD21 1 1 8 70872 2 2 67 ASN HD22 H -4.203 24.166 -31.289 1.00 . B B . 66 ASN HD22 1 1 8 70873 2 2 67 ASN N N -3.615 25.631 -34.961 1.00 . B B . 66 ASN N 1 1 8 70874 2 2 67 ASN ND2 N -4.566 24.774 -31.964 1.00 . B B . 66 ASN ND2 1 1 8 70875 2 2 67 ASN O O -5.337 27.378 -36.282 1.00 . B B . 66 ASN O 1 1 8 70876 2 2 67 ASN OD1 O -5.575 23.061 -32.975 1.00 . B B . 66 ASN OD1 1 1 8 70877 2 2 68 ILE C C -7.783 27.610 -38.069 1.00 . B B . 67 ILE C 1 1 8 70878 2 2 68 ILE CA C -6.875 26.417 -38.477 1.00 . B B . 67 ILE CA 1 1 8 70879 2 2 68 ILE CB C -7.571 25.474 -39.560 1.00 . B B . 67 ILE CB 1 1 8 70880 2 2 68 ILE CD1 C -10.143 25.315 -38.945 1.00 . B B . 67 ILE CD1 1 1 8 70881 2 2 68 ILE CG1 C -8.776 24.623 -38.976 1.00 . B B . 67 ILE CG1 1 1 8 70882 2 2 68 ILE CG2 C -6.507 24.541 -40.213 1.00 . B B . 67 ILE CG2 1 1 8 70883 2 2 68 ILE H H -6.648 24.709 -37.211 1.00 . B B . 67 ILE H 1 1 8 70884 2 2 68 ILE HA H -5.986 26.842 -38.950 1.00 . B B . 67 ILE HA 1 1 8 70885 2 2 68 ILE HB H -7.955 26.116 -40.354 1.00 . B B . 67 ILE HB 1 1 8 70886 2 2 68 ILE HD11 H -10.094 26.196 -38.316 1.00 . B B . 67 ILE HD11 1 1 8 70887 2 2 68 ILE HD12 H -10.880 24.635 -38.543 1.00 . B B . 67 ILE HD12 1 1 8 70888 2 2 68 ILE HD13 H -10.435 25.607 -39.945 1.00 . B B . 67 ILE HD13 1 1 8 70889 2 2 68 ILE HG12 H -8.905 23.726 -39.568 1.00 . B B . 67 ILE HG12 1 1 8 70890 2 2 68 ILE HG13 H -8.541 24.331 -37.961 1.00 . B B . 67 ILE HG13 1 1 8 70891 2 2 68 ILE HG21 H -6.064 23.902 -39.458 1.00 . B B . 67 ILE HG21 1 1 8 70892 2 2 68 ILE HG22 H -5.727 25.139 -40.671 1.00 . B B . 67 ILE HG22 1 1 8 70893 2 2 68 ILE HG23 H -6.970 23.925 -40.975 1.00 . B B . 67 ILE HG23 1 1 8 70894 2 2 68 ILE N N -6.380 25.644 -37.300 1.00 . B B . 67 ILE N 1 1 8 70895 2 2 68 ILE O O -7.826 28.618 -38.773 1.00 . B B . 67 ILE O 1 1 8 70896 2 2 69 ILE C C -10.180 29.393 -37.157 1.00 . B B . 68 ILE C 1 1 8 70897 2 2 69 ILE CA C -9.330 28.485 -36.229 1.00 . B B . 68 ILE CA 1 1 8 70898 2 2 69 ILE CB C -8.477 29.353 -35.213 1.00 . B B . 68 ILE CB 1 1 8 70899 2 2 69 ILE CD1 C -6.744 31.279 -34.985 1.00 . B B . 68 ILE CD1 1 1 8 70900 2 2 69 ILE CG1 C -7.483 30.336 -35.926 1.00 . B B . 68 ILE CG1 1 1 8 70901 2 2 69 ILE CG2 C -7.713 28.438 -34.226 1.00 . B B . 68 ILE CG2 1 1 8 70902 2 2 69 ILE H H -8.456 26.566 -36.507 1.00 . B B . 68 ILE H 1 1 8 70903 2 2 69 ILE HA H -10.043 27.922 -35.632 1.00 . B B . 68 ILE HA 1 1 8 70904 2 2 69 ILE HB H -9.183 29.941 -34.624 1.00 . B B . 68 ILE HB 1 1 8 70905 2 2 69 ILE HD11 H -6.102 30.706 -34.331 1.00 . B B . 68 ILE HD11 1 1 8 70906 2 2 69 ILE HD12 H -7.458 31.836 -34.395 1.00 . B B . 68 ILE HD12 1 1 8 70907 2 2 69 ILE HD13 H -6.143 31.967 -35.562 1.00 . B B . 68 ILE HD13 1 1 8 70908 2 2 69 ILE HG12 H -6.738 29.766 -36.467 1.00 . B B . 68 ILE HG12 1 1 8 70909 2 2 69 ILE HG13 H -8.033 30.947 -36.635 1.00 . B B . 68 ILE HG13 1 1 8 70910 2 2 69 ILE HG21 H -7.193 29.045 -33.494 1.00 . B B . 68 ILE HG21 1 1 8 70911 2 2 69 ILE HG22 H -6.991 27.841 -34.765 1.00 . B B . 68 ILE HG22 1 1 8 70912 2 2 69 ILE HG23 H -8.407 27.780 -33.712 1.00 . B B . 68 ILE HG23 1 1 8 70913 2 2 69 ILE N N -8.497 27.449 -36.926 1.00 . B B . 68 ILE N 1 1 8 70914 2 2 69 ILE O O -10.536 30.515 -36.790 1.00 . B B . 68 ILE O 1 1 8 70915 2 2 70 LEU C C -12.865 29.257 -39.197 1.00 . B B . 69 LEU C 1 1 8 70916 2 2 70 LEU CA C -11.360 29.604 -39.340 1.00 . B B . 69 LEU CA 1 1 8 70917 2 2 70 LEU CB C -10.783 29.260 -40.768 1.00 . B B . 69 LEU CB 1 1 8 70918 2 2 70 LEU CD1 C -12.048 30.983 -42.256 1.00 . B B . 69 LEU CD1 1 1 8 70919 2 2 70 LEU CD2 C -9.786 31.591 -41.236 1.00 . B B . 69 LEU CD2 1 1 8 70920 2 2 70 LEU CG C -10.667 30.447 -41.799 1.00 . B B . 69 LEU CG 1 1 8 70921 2 2 70 LEU H H -10.363 27.925 -38.498 1.00 . B B . 69 LEU H 1 1 8 70922 2 2 70 LEU HA H -11.240 30.670 -39.157 1.00 . B B . 69 LEU HA 1 1 8 70923 2 2 70 LEU HB2 H -9.785 28.842 -40.637 1.00 . B B . 69 LEU HB2 1 1 8 70924 2 2 70 LEU HB3 H -11.397 28.484 -41.212 1.00 . B B . 69 LEU HB3 1 1 8 70925 2 2 70 LEU HD11 H -12.612 30.180 -42.710 1.00 . B B . 69 LEU HD11 1 1 8 70926 2 2 70 LEU HD12 H -11.918 31.776 -42.983 1.00 . B B . 69 LEU HD12 1 1 8 70927 2 2 70 LEU HD13 H -12.598 31.365 -41.404 1.00 . B B . 69 LEU HD13 1 1 8 70928 2 2 70 LEU HD21 H -10.245 32.006 -40.345 1.00 . B B . 69 LEU HD21 1 1 8 70929 2 2 70 LEU HD22 H -9.678 32.371 -41.977 1.00 . B B . 69 LEU HD22 1 1 8 70930 2 2 70 LEU HD23 H -8.806 31.207 -40.983 1.00 . B B . 69 LEU HD23 1 1 8 70931 2 2 70 LEU HG H -10.169 30.075 -42.689 1.00 . B B . 69 LEU HG 1 1 8 70932 2 2 70 LEU N N -10.585 28.857 -38.318 1.00 . B B . 69 LEU N 1 1 8 70933 2 2 70 LEU O O -13.639 29.365 -40.153 1.00 . B B . 69 LEU O 1 1 8 70934 2 2 71 LEU C C -14.868 28.477 -36.163 1.00 . B B . 70 LEU C 1 1 8 70935 2 2 71 LEU CA C -14.651 28.454 -37.686 1.00 . B B . 70 LEU CA 1 1 8 70936 2 2 71 LEU CB C -14.933 27.041 -38.282 1.00 . B B . 70 LEU CB 1 1 8 70937 2 2 71 LEU CD1 C -17.361 27.520 -38.984 1.00 . B B . 70 LEU CD1 1 1 8 70938 2 2 71 LEU CD2 C -16.544 25.102 -38.772 1.00 . B B . 70 LEU CD2 1 1 8 70939 2 2 71 LEU CG C -16.418 26.549 -38.230 1.00 . B B . 70 LEU CG 1 1 8 70940 2 2 71 LEU H H -12.623 28.852 -37.250 1.00 . B B . 70 LEU H 1 1 8 70941 2 2 71 LEU HA H -15.321 29.175 -38.154 1.00 . B B . 70 LEU HA 1 1 8 70942 2 2 71 LEU HB2 H -14.611 27.047 -39.321 1.00 . B B . 70 LEU HB2 1 1 8 70943 2 2 71 LEU HB3 H -14.319 26.322 -37.750 1.00 . B B . 70 LEU HB3 1 1 8 70944 2 2 71 LEU HD11 H -18.385 27.165 -38.926 1.00 . B B . 70 LEU HD11 1 1 8 70945 2 2 71 LEU HD12 H -17.068 27.597 -40.022 1.00 . B B . 70 LEU HD12 1 1 8 70946 2 2 71 LEU HD13 H -17.303 28.501 -38.527 1.00 . B B . 70 LEU HD13 1 1 8 70947 2 2 71 LEU HD21 H -16.213 25.059 -39.802 1.00 . B B . 70 LEU HD21 1 1 8 70948 2 2 71 LEU HD22 H -17.576 24.779 -38.715 1.00 . B B . 70 LEU HD22 1 1 8 70949 2 2 71 LEU HD23 H -15.936 24.439 -38.173 1.00 . B B . 70 LEU HD23 1 1 8 70950 2 2 71 LEU HG H -16.736 26.538 -37.196 1.00 . B B . 70 LEU HG 1 1 8 70951 2 2 71 LEU N N -13.273 28.862 -37.980 1.00 . B B . 70 LEU N 1 1 8 70952 2 2 71 LEU O O -14.268 27.670 -35.448 1.00 . B B . 70 LEU O 1 1 8 70953 2 2 72 ILE C C -14.910 29.682 -33.271 1.00 . B B . 71 ILE C 1 1 8 70954 2 2 72 ILE CA C -16.100 29.706 -34.289 1.00 . B B . 71 ILE CA 1 1 8 70955 2 2 72 ILE CB C -17.363 28.872 -33.787 1.00 . B B . 71 ILE CB 1 1 8 70956 2 2 72 ILE CD1 C -18.973 28.558 -31.749 1.00 . B B . 71 ILE CD1 1 1 8 70957 2 2 72 ILE CG1 C -17.712 29.222 -32.293 1.00 . B B . 71 ILE CG1 1 1 8 70958 2 2 72 ILE CG2 C -17.224 27.331 -33.996 1.00 . B B . 71 ILE CG2 1 1 8 70959 2 2 72 ILE H H -16.146 29.992 -36.400 1.00 . B B . 71 ILE H 1 1 8 70960 2 2 72 ILE HA H -16.430 30.744 -34.318 1.00 . B B . 71 ILE HA 1 1 8 70961 2 2 72 ILE HB H -18.200 29.194 -34.406 1.00 . B B . 71 ILE HB 1 1 8 70962 2 2 72 ILE HD11 H -19.123 28.872 -30.726 1.00 . B B . 71 ILE HD11 1 1 8 70963 2 2 72 ILE HD12 H -18.869 27.483 -31.783 1.00 . B B . 71 ILE HD12 1 1 8 70964 2 2 72 ILE HD13 H -19.825 28.859 -32.341 1.00 . B B . 71 ILE HD13 1 1 8 70965 2 2 72 ILE HG12 H -16.893 28.919 -31.656 1.00 . B B . 71 ILE HG12 1 1 8 70966 2 2 72 ILE HG13 H -17.846 30.293 -32.201 1.00 . B B . 71 ILE HG13 1 1 8 70967 2 2 72 ILE HG21 H -18.135 26.832 -33.687 1.00 . B B . 71 ILE HG21 1 1 8 70968 2 2 72 ILE HG22 H -16.397 26.954 -33.413 1.00 . B B . 71 ILE HG22 1 1 8 70969 2 2 72 ILE HG23 H -17.041 27.118 -35.046 1.00 . B B . 71 ILE HG23 1 1 8 70970 2 2 72 ILE N N -15.725 29.426 -35.713 1.00 . B B . 71 ILE N 1 1 8 70971 2 2 72 ILE O O -14.436 30.742 -32.848 1.00 . B B . 71 ILE O 1 1 8 70972 2 2 73 GLY C C -12.245 27.427 -32.562 1.00 . B B . 72 GLY C 1 1 8 70973 2 2 73 GLY CA C -13.316 28.317 -31.956 1.00 . B B . 72 GLY CA 1 1 8 70974 2 2 73 GLY H H -14.845 27.683 -33.267 1.00 . B B . 72 GLY H 1 1 8 70975 2 2 73 GLY HA2 H -12.886 29.287 -31.701 1.00 . B B . 72 GLY HA2 1 1 8 70976 2 2 73 GLY HA3 H -13.680 27.859 -31.047 1.00 . B B . 72 GLY HA3 1 1 8 70977 2 2 73 GLY N N -14.439 28.481 -32.887 1.00 . B B . 72 GLY N 1 1 8 70978 2 2 73 GLY O O -11.124 27.886 -32.821 1.00 . B B . 72 GLY O 1 1 8 70979 2 2 74 ASP C C -10.620 24.732 -32.372 1.00 . B B . 73 ASP C 1 1 8 70980 2 2 74 ASP CA C -11.747 25.098 -33.375 1.00 . B B . 73 ASP CA 1 1 8 70981 2 2 74 ASP CB C -11.207 25.492 -34.783 1.00 . B B . 73 ASP CB 1 1 8 70982 2 2 74 ASP CG C -10.087 24.566 -35.297 1.00 . B B . 73 ASP CG 1 1 8 70983 2 2 74 ASP H H -13.561 25.915 -32.639 1.00 . B B . 73 ASP H 1 1 8 70984 2 2 74 ASP HA H -12.369 24.215 -33.495 1.00 . B B . 73 ASP HA 1 1 8 70985 2 2 74 ASP HB2 H -12.026 25.468 -35.493 1.00 . B B . 73 ASP HB2 1 1 8 70986 2 2 74 ASP HB3 H -10.832 26.514 -34.739 1.00 . B B . 73 ASP HB3 1 1 8 70987 2 2 74 ASP N N -12.632 26.153 -32.824 1.00 . B B . 73 ASP N 1 1 8 70988 2 2 74 ASP O O -10.671 23.679 -31.727 1.00 . B B . 73 ASP O 1 1 8 70989 2 2 74 ASP OD1 O -10.383 23.429 -35.704 1.00 . B B . 73 ASP OD1 1 1 8 70990 2 2 74 ASP OD2 O -8.908 24.974 -35.290 1.00 . B B . 73 ASP OD2 1 1 8 70991 2 2 75 GLY C C -7.997 26.859 -30.929 1.00 . B B . 74 GLY C 1 1 8 70992 2 2 75 GLY CA C -8.545 25.485 -31.274 1.00 . B B . 74 GLY CA 1 1 8 70993 2 2 75 GLY H H -9.603 26.368 -32.881 1.00 . B B . 74 GLY H 1 1 8 70994 2 2 75 GLY HA2 H -8.918 25.008 -30.368 1.00 . B B . 74 GLY HA2 1 1 8 70995 2 2 75 GLY HA3 H -7.754 24.878 -31.693 1.00 . B B . 74 GLY HA3 1 1 8 70996 2 2 75 GLY N N -9.617 25.607 -32.264 1.00 . B B . 74 GLY N 1 1 8 70997 2 2 75 GLY O O -6.809 27.144 -31.135 1.00 . B B . 74 GLY O 1 1 8 70998 2 2 76 MET C C -9.177 29.549 -28.770 1.00 . B B . 75 MET C 1 1 8 70999 2 2 76 MET CA C -8.595 29.131 -30.136 1.00 . B B . 75 MET CA 1 1 8 71000 2 2 76 MET CB C -9.190 29.996 -31.281 1.00 . B B . 75 MET CB 1 1 8 71001 2 2 76 MET CE C -9.015 34.055 -32.330 1.00 . B B . 75 MET CE 1 1 8 71002 2 2 76 MET CG C -8.867 31.492 -31.220 1.00 . B B . 75 MET CG 1 1 8 71003 2 2 76 MET H H -9.765 27.370 -30.134 1.00 . B B . 75 MET H 1 1 8 71004 2 2 76 MET HA H -7.506 29.269 -30.121 1.00 . B B . 75 MET HA 1 1 8 71005 2 2 76 MET HB2 H -8.817 29.623 -32.222 1.00 . B B . 75 MET HB2 1 1 8 71006 2 2 76 MET HB3 H -10.269 29.882 -31.277 1.00 . B B . 75 MET HB3 1 1 8 71007 2 2 76 MET HE1 H -7.940 34.095 -32.227 1.00 . B B . 75 MET HE1 1 1 8 71008 2 2 76 MET HE2 H -9.477 34.404 -31.418 1.00 . B B . 75 MET HE2 1 1 8 71009 2 2 76 MET HE3 H -9.320 34.686 -33.151 1.00 . B B . 75 MET HE3 1 1 8 71010 2 2 76 MET HG2 H -9.305 31.912 -30.320 1.00 . B B . 75 MET HG2 1 1 8 71011 2 2 76 MET HG3 H -7.795 31.621 -31.193 1.00 . B B . 75 MET HG3 1 1 8 71012 2 2 76 MET N N -8.883 27.712 -30.386 1.00 . B B . 75 MET N 1 1 8 71013 2 2 76 MET O O -10.397 29.660 -28.608 1.00 . B B . 75 MET O 1 1 8 71014 2 2 76 MET SD S -9.526 32.371 -32.653 1.00 . B B . 75 MET SD 1 1 8 71015 2 2 77 GLY C C -7.416 31.131 -26.025 1.00 . B B . 76 GLY C 1 1 8 71016 2 2 77 GLY CA C -8.589 30.277 -26.483 1.00 . B B . 76 GLY CA 1 1 8 71017 2 2 77 GLY H H -7.352 29.505 -28.000 1.00 . B B . 76 GLY H 1 1 8 71018 2 2 77 GLY HA2 H -9.496 30.880 -26.531 1.00 . B B . 76 GLY HA2 1 1 8 71019 2 2 77 GLY HA3 H -8.736 29.466 -25.779 1.00 . B B . 76 GLY HA3 1 1 8 71020 2 2 77 GLY N N -8.281 29.734 -27.804 1.00 . B B . 76 GLY N 1 1 8 71021 2 2 77 GLY O O -6.273 30.796 -26.340 1.00 . B B . 76 GLY O 1 1 8 71022 2 2 78 ASP C C -6.029 33.852 -26.235 1.00 . B B . 77 ASP C 1 1 8 71023 2 2 78 ASP CA C -6.736 33.310 -24.950 1.00 . B B . 77 ASP CA 1 1 8 71024 2 2 78 ASP CB C -5.758 32.999 -23.741 1.00 . B B . 77 ASP CB 1 1 8 71025 2 2 78 ASP CG C -4.998 31.650 -23.784 1.00 . B B . 77 ASP CG 1 1 8 71026 2 2 78 ASP H H -8.598 32.278 -24.906 1.00 . B B . 77 ASP H 1 1 8 71027 2 2 78 ASP HA H -7.383 34.120 -24.621 1.00 . B B . 77 ASP HA 1 1 8 71028 2 2 78 ASP HB2 H -5.020 33.791 -23.677 1.00 . B B . 77 ASP HB2 1 1 8 71029 2 2 78 ASP HB3 H -6.336 33.030 -22.820 1.00 . B B . 77 ASP HB3 1 1 8 71030 2 2 78 ASP N N -7.695 32.209 -25.268 1.00 . B B . 77 ASP N 1 1 8 71031 2 2 78 ASP O O -6.519 34.815 -26.842 1.00 . B B . 77 ASP O 1 1 8 71032 2 2 78 ASP OD1 O -3.937 31.568 -24.431 1.00 . B B . 77 ASP OD1 1 1 8 71033 2 2 78 ASP OD2 O -5.452 30.668 -23.153 1.00 . B B . 77 ASP OD2 1 1 8 71034 2 2 79 SER C C -4.585 32.286 -28.873 1.00 . B B . 78 SER C 1 1 8 71035 2 2 79 SER CA C -4.242 33.475 -27.931 1.00 . B B . 78 SER CA 1 1 8 71036 2 2 79 SER CB C -2.715 33.648 -27.707 1.00 . B B . 78 SER CB 1 1 8 71037 2 2 79 SER H H -4.511 32.572 -26.057 1.00 . B B . 78 SER H 1 1 8 71038 2 2 79 SER HA H -4.641 34.395 -28.368 1.00 . B B . 78 SER HA 1 1 8 71039 2 2 79 SER HB2 H -2.545 34.447 -26.997 1.00 . B B . 78 SER HB2 1 1 8 71040 2 2 79 SER HB3 H -2.289 32.731 -27.317 1.00 . B B . 78 SER HB3 1 1 8 71041 2 2 79 SER HG H -2.528 34.704 -29.323 1.00 . B B . 78 SER HG 1 1 8 71042 2 2 79 SER N N -4.902 33.237 -26.640 1.00 . B B . 78 SER N 1 1 8 71043 2 2 79 SER O O -5.484 32.389 -29.720 1.00 . B B . 78 SER O 1 1 8 71044 2 2 79 SER OG O -2.053 33.982 -28.904 1.00 . B B . 78 SER OG 1 1 8 71045 2 2 80 GLU C C -4.623 28.890 -28.116 1.00 . B B . 79 GLU C 1 1 8 71046 2 2 80 GLU CA C -4.257 29.843 -29.266 1.00 . B B . 79 GLU CA 1 1 8 71047 2 2 80 GLU CB C -3.120 29.253 -30.136 1.00 . B B . 79 GLU CB 1 1 8 71048 2 2 80 GLU CD C -2.412 27.380 -31.754 1.00 . B B . 79 GLU CD 1 1 8 71049 2 2 80 GLU CG C -3.407 27.837 -30.679 1.00 . B B . 79 GLU CG 1 1 8 71050 2 2 80 GLU H H -3.063 31.187 -28.147 1.00 . B B . 79 GLU H 1 1 8 71051 2 2 80 GLU HA H -5.137 29.986 -29.892 1.00 . B B . 79 GLU HA 1 1 8 71052 2 2 80 GLU HB2 H -2.955 29.914 -30.976 1.00 . B B . 79 GLU HB2 1 1 8 71053 2 2 80 GLU HB3 H -2.209 29.213 -29.546 1.00 . B B . 79 GLU HB3 1 1 8 71054 2 2 80 GLU HG2 H -3.373 27.139 -29.849 1.00 . B B . 79 GLU HG2 1 1 8 71055 2 2 80 GLU HG3 H -4.411 27.818 -31.099 1.00 . B B . 79 GLU HG3 1 1 8 71056 2 2 80 GLU N N -3.876 31.150 -28.694 1.00 . B B . 79 GLU N 1 1 8 71057 2 2 80 GLU O O -5.730 28.339 -28.084 1.00 . B B . 79 GLU O 1 1 8 71058 2 2 80 GLU OE1 O -2.617 27.735 -32.936 1.00 . B B . 79 GLU OE1 1 1 8 71059 2 2 80 GLU OE2 O -1.429 26.681 -31.425 1.00 . B B . 79 GLU OE2 1 1 8 71060 2 2 81 ILE C C -2.609 28.008 -25.017 1.00 . B B . 80 ILE C 1 1 8 71061 2 2 81 ILE CA C -3.849 27.901 -25.950 1.00 . B B . 80 ILE CA 1 1 8 71062 2 2 81 ILE CB C -4.205 26.378 -26.262 1.00 . B B . 80 ILE CB 1 1 8 71063 2 2 81 ILE CD1 C -4.845 24.106 -25.147 1.00 . B B . 80 ILE CD1 1 1 8 71064 2 2 81 ILE CG1 C -4.378 25.543 -24.941 1.00 . B B . 80 ILE CG1 1 1 8 71065 2 2 81 ILE CG2 C -3.183 25.717 -27.240 1.00 . B B . 80 ILE CG2 1 1 8 71066 2 2 81 ILE H H -2.784 29.116 -27.321 1.00 . B B . 80 ILE H 1 1 8 71067 2 2 81 ILE HA H -4.699 28.337 -25.429 1.00 . B B . 80 ILE HA 1 1 8 71068 2 2 81 ILE HB H -5.164 26.387 -26.779 1.00 . B B . 80 ILE HB 1 1 8 71069 2 2 81 ILE HD11 H -4.953 23.626 -24.186 1.00 . B B . 80 ILE HD11 1 1 8 71070 2 2 81 ILE HD12 H -4.116 23.567 -25.738 1.00 . B B . 80 ILE HD12 1 1 8 71071 2 2 81 ILE HD13 H -5.797 24.103 -25.658 1.00 . B B . 80 ILE HD13 1 1 8 71072 2 2 81 ILE HG12 H -3.432 25.502 -24.419 1.00 . B B . 80 ILE HG12 1 1 8 71073 2 2 81 ILE HG13 H -5.104 26.032 -24.303 1.00 . B B . 80 ILE HG13 1 1 8 71074 2 2 81 ILE HG21 H -3.129 26.291 -28.158 1.00 . B B . 80 ILE HG21 1 1 8 71075 2 2 81 ILE HG22 H -3.490 24.705 -27.475 1.00 . B B . 80 ILE HG22 1 1 8 71076 2 2 81 ILE HG23 H -2.202 25.692 -26.782 1.00 . B B . 80 ILE HG23 1 1 8 71077 2 2 81 ILE N N -3.658 28.702 -27.177 1.00 . B B . 80 ILE N 1 1 8 71078 2 2 81 ILE O O -1.547 27.450 -25.316 1.00 . B B . 80 ILE O 1 1 8 71079 2 2 82 THR C C -1.878 27.490 -21.987 1.00 . B B . 81 THR C 1 1 8 71080 2 2 82 THR CA C -1.726 28.775 -22.824 1.00 . B B . 81 THR CA 1 1 8 71081 2 2 82 THR CB C -1.863 30.023 -21.875 1.00 . B B . 81 THR CB 1 1 8 71082 2 2 82 THR CG2 C -0.765 30.060 -20.799 1.00 . B B . 81 THR CG2 1 1 8 71083 2 2 82 THR H H -3.524 29.354 -23.817 1.00 . B B . 81 THR H 1 1 8 71084 2 2 82 THR HA H -0.735 28.798 -23.277 1.00 . B B . 81 THR HA 1 1 8 71085 2 2 82 THR HB H -2.831 29.984 -21.382 1.00 . B B . 81 THR HB 1 1 8 71086 2 2 82 THR HG1 H -2.661 31.597 -22.746 1.00 . B B . 81 THR HG1 1 1 8 71087 2 2 82 THR HG21 H -0.903 30.928 -20.172 1.00 . B B . 81 THR HG21 1 1 8 71088 2 2 82 THR HG22 H 0.207 30.110 -21.272 1.00 . B B . 81 THR HG22 1 1 8 71089 2 2 82 THR HG23 H -0.817 29.166 -20.185 1.00 . B B . 81 THR HG23 1 1 8 71090 2 2 82 THR N N -2.736 28.773 -23.905 1.00 . B B . 81 THR N 1 1 8 71091 2 2 82 THR O O -2.889 27.320 -21.295 1.00 . B B . 81 THR O 1 1 8 71092 2 2 82 THR OG1 O -1.784 31.235 -22.631 1.00 . B B . 81 THR OG1 1 1 8 71093 2 2 83 ALA C C -0.138 25.591 -19.952 1.00 . B B . 82 ALA C 1 1 8 71094 2 2 83 ALA CA C -0.887 25.341 -21.281 1.00 . B B . 82 ALA CA 1 1 8 71095 2 2 83 ALA CB C -0.293 24.164 -22.084 1.00 . B B . 82 ALA CB 1 1 8 71096 2 2 83 ALA H H -0.167 26.741 -22.713 1.00 . B B . 82 ALA H 1 1 8 71097 2 2 83 ALA HA H -1.921 25.082 -21.038 1.00 . B B . 82 ALA HA 1 1 8 71098 2 2 83 ALA HB1 H 0.743 24.369 -22.326 1.00 . B B . 82 ALA HB1 1 1 8 71099 2 2 83 ALA HB2 H -0.853 24.034 -23.001 1.00 . B B . 82 ALA HB2 1 1 8 71100 2 2 83 ALA HB3 H -0.349 23.254 -21.502 1.00 . B B . 82 ALA HB3 1 1 8 71101 2 2 83 ALA N N -0.903 26.576 -22.086 1.00 . B B . 82 ALA N 1 1 8 71102 2 2 83 ALA O O -0.744 26.026 -18.966 1.00 . B B . 82 ALA O 1 1 8 71103 2 2 84 ALA C C 3.020 26.612 -18.773 1.00 . B B . 83 ALA C 1 1 8 71104 2 2 84 ALA CA C 2.005 25.454 -18.720 1.00 . B B . 83 ALA CA 1 1 8 71105 2 2 84 ALA CB C 2.682 24.087 -18.539 1.00 . B B . 83 ALA CB 1 1 8 71106 2 2 84 ALA H H 1.646 25.293 -20.810 1.00 . B B . 83 ALA H 1 1 8 71107 2 2 84 ALA HA H 1.352 25.618 -17.863 1.00 . B B . 83 ALA HA 1 1 8 71108 2 2 84 ALA HB1 H 3.271 24.086 -17.631 1.00 . B B . 83 ALA HB1 1 1 8 71109 2 2 84 ALA HB2 H 3.327 23.887 -19.383 1.00 . B B . 83 ALA HB2 1 1 8 71110 2 2 84 ALA HB3 H 1.928 23.313 -18.475 1.00 . B B . 83 ALA HB3 1 1 8 71111 2 2 84 ALA N N 1.189 25.418 -19.953 1.00 . B B . 83 ALA N 1 1 8 71112 2 2 84 ALA O O 2.892 27.510 -19.619 1.00 . B B . 83 ALA O 1 1 8 71113 2 2 85 ARG C C 4.357 28.919 -17.089 1.00 . B B . 84 ARG C 1 1 8 71114 2 2 85 ARG CA C 5.024 27.637 -17.636 1.00 . B B . 84 ARG CA 1 1 8 71115 2 2 85 ARG CB C 5.868 27.930 -18.922 1.00 . B B . 84 ARG CB 1 1 8 71116 2 2 85 ARG CD C 7.713 26.192 -18.470 1.00 . B B . 84 ARG CD 1 1 8 71117 2 2 85 ARG CG C 6.678 26.732 -19.469 1.00 . B B . 84 ARG CG 1 1 8 71118 2 2 85 ARG CZ C 9.785 24.801 -18.627 1.00 . B B . 84 ARG CZ 1 1 8 71119 2 2 85 ARG H H 4.039 25.801 -17.246 1.00 . B B . 84 ARG H 1 1 8 71120 2 2 85 ARG HA H 5.697 27.268 -16.866 1.00 . B B . 84 ARG HA 1 1 8 71121 2 2 85 ARG HB2 H 5.195 28.263 -19.707 1.00 . B B . 84 ARG HB2 1 1 8 71122 2 2 85 ARG HB3 H 6.562 28.736 -18.709 1.00 . B B . 84 ARG HB3 1 1 8 71123 2 2 85 ARG HD2 H 8.340 27.012 -18.129 1.00 . B B . 84 ARG HD2 1 1 8 71124 2 2 85 ARG HD3 H 7.193 25.765 -17.621 1.00 . B B . 84 ARG HD3 1 1 8 71125 2 2 85 ARG HE H 8.205 24.688 -19.862 1.00 . B B . 84 ARG HE 1 1 8 71126 2 2 85 ARG HG2 H 5.993 25.933 -19.724 1.00 . B B . 84 ARG HG2 1 1 8 71127 2 2 85 ARG HG3 H 7.196 27.050 -20.370 1.00 . B B . 84 ARG HG3 1 1 8 71128 2 2 85 ARG HH11 H 9.822 26.116 -17.094 1.00 . B B . 84 ARG HH11 1 1 8 71129 2 2 85 ARG HH12 H 11.233 25.123 -17.249 1.00 . B B . 84 ARG HH12 1 1 8 71130 2 2 85 ARG HH21 H 10.086 23.432 -20.076 1.00 . B B . 84 ARG HH21 1 1 8 71131 2 2 85 ARG HH22 H 11.386 23.608 -18.938 1.00 . B B . 84 ARG HH22 1 1 8 71132 2 2 85 ARG N N 4.005 26.579 -17.838 1.00 . B B . 84 ARG N 1 1 8 71133 2 2 85 ARG NE N 8.565 25.151 -19.072 1.00 . B B . 84 ARG NE 1 1 8 71134 2 2 85 ARG NH1 N 10.322 25.397 -17.574 1.00 . B B . 84 ARG NH1 1 1 8 71135 2 2 85 ARG NH2 N 10.472 23.875 -19.263 1.00 . B B . 84 ARG NH2 1 1 8 71136 2 2 85 ARG O O 4.149 29.894 -17.822 1.00 . B B . 84 ARG O 1 1 8 71137 2 2 86 ASN C C 4.328 31.119 -14.801 1.00 . B B . 85 ASN C 1 1 8 71138 2 2 86 ASN CA C 3.313 30.000 -15.105 1.00 . B B . 85 ASN CA 1 1 8 71139 2 2 86 ASN CB C 2.624 29.515 -13.797 1.00 . B B . 85 ASN CB 1 1 8 71140 2 2 86 ASN CG C 1.496 28.488 -14.011 1.00 . B B . 85 ASN CG 1 1 8 71141 2 2 86 ASN H H 4.135 28.046 -15.294 1.00 . B B . 85 ASN H 1 1 8 71142 2 2 86 ASN HA H 2.551 30.396 -15.772 1.00 . B B . 85 ASN HA 1 1 8 71143 2 2 86 ASN HB2 H 3.370 29.064 -13.156 1.00 . B B . 85 ASN HB2 1 1 8 71144 2 2 86 ASN HB3 H 2.201 30.372 -13.282 1.00 . B B . 85 ASN HB3 1 1 8 71145 2 2 86 ASN HD21 H 0.900 29.366 -15.696 1.00 . B B . 85 ASN HD21 1 1 8 71146 2 2 86 ASN HD22 H 0.015 27.968 -15.219 1.00 . B B . 85 ASN HD22 1 1 8 71147 2 2 86 ASN N N 3.973 28.871 -15.798 1.00 . B B . 85 ASN N 1 1 8 71148 2 2 86 ASN ND2 N 0.726 28.623 -15.083 1.00 . B B . 85 ASN ND2 1 1 8 71149 2 2 86 ASN O O 4.083 32.288 -15.101 1.00 . B B . 85 ASN O 1 1 8 71150 2 2 86 ASN OD1 O 1.294 27.593 -13.191 1.00 . B B . 85 ASN OD1 1 1 8 71151 2 2 87 TYR C C 7.925 30.963 -13.837 1.00 . B B . 86 TYR C 1 1 8 71152 2 2 87 TYR CA C 6.561 31.688 -13.887 1.00 . B B . 86 TYR CA 1 1 8 71153 2 2 87 TYR CB C 6.261 32.456 -12.553 1.00 . B B . 86 TYR CB 1 1 8 71154 2 2 87 TYR CD1 C 4.910 30.865 -11.046 1.00 . B B . 86 TYR CD1 1 1 8 71155 2 2 87 TYR CD2 C 7.123 31.446 -10.346 1.00 . B B . 86 TYR CD2 1 1 8 71156 2 2 87 TYR CE1 C 4.768 30.065 -9.922 1.00 . B B . 86 TYR CE1 1 1 8 71157 2 2 87 TYR CE2 C 6.978 30.649 -9.225 1.00 . B B . 86 TYR CE2 1 1 8 71158 2 2 87 TYR CG C 6.094 31.575 -11.291 1.00 . B B . 86 TYR CG 1 1 8 71159 2 2 87 TYR CZ C 5.804 29.964 -9.018 1.00 . B B . 86 TYR CZ 1 1 8 71160 2 2 87 TYR H H 5.594 29.791 -13.986 1.00 . B B . 86 TYR H 1 1 8 71161 2 2 87 TYR HA H 6.600 32.415 -14.695 1.00 . B B . 86 TYR HA 1 1 8 71162 2 2 87 TYR HB2 H 7.064 33.162 -12.370 1.00 . B B . 86 TYR HB2 1 1 8 71163 2 2 87 TYR HB3 H 5.343 33.021 -12.683 1.00 . B B . 86 TYR HB3 1 1 8 71164 2 2 87 TYR HD1 H 4.093 30.943 -11.751 1.00 . B B . 86 TYR HD1 1 1 8 71165 2 2 87 TYR HD2 H 8.051 31.983 -10.497 1.00 . B B . 86 TYR HD2 1 1 8 71166 2 2 87 TYR HE1 H 3.841 29.522 -9.755 1.00 . B B . 86 TYR HE1 1 1 8 71167 2 2 87 TYR HE2 H 7.789 30.563 -8.513 1.00 . B B . 86 TYR HE2 1 1 8 71168 2 2 87 TYR HH H 5.386 28.281 -8.169 1.00 . B B . 86 TYR HH 1 1 8 71169 2 2 87 TYR N N 5.475 30.739 -14.209 1.00 . B B . 86 TYR N 1 1 8 71170 2 2 87 TYR O O 8.873 31.358 -14.520 1.00 . B B . 86 TYR O 1 1 8 71171 2 2 87 TYR OH O 5.661 29.167 -7.900 1.00 . B B . 86 TYR OH 1 1 8 71172 2 2 88 ALA C C 8.890 27.711 -12.317 1.00 . B B . 87 ALA C 1 1 8 71173 2 2 88 ALA CA C 9.243 29.122 -12.805 1.00 . B B . 87 ALA CA 1 1 8 71174 2 2 88 ALA CB C 10.131 29.840 -11.766 1.00 . B B . 87 ALA CB 1 1 8 71175 2 2 88 ALA H H 7.192 29.589 -12.574 1.00 . B B . 87 ALA H 1 1 8 71176 2 2 88 ALA HA H 9.791 29.059 -13.743 1.00 . B B . 87 ALA HA 1 1 8 71177 2 2 88 ALA HB1 H 10.373 30.832 -12.122 1.00 . B B . 87 ALA HB1 1 1 8 71178 2 2 88 ALA HB2 H 11.048 29.284 -11.611 1.00 . B B . 87 ALA HB2 1 1 8 71179 2 2 88 ALA HB3 H 9.600 29.924 -10.823 1.00 . B B . 87 ALA HB3 1 1 8 71180 2 2 88 ALA N N 8.004 29.884 -13.036 1.00 . B B . 87 ALA N 1 1 8 71181 2 2 88 ALA O O 8.227 27.569 -11.283 1.00 . B B . 87 ALA O 1 1 8 71182 2 2 89 GLU C C 9.885 24.419 -13.783 1.00 . B B . 88 GLU C 1 1 8 71183 2 2 89 GLU CA C 9.117 25.266 -12.755 1.00 . B B . 88 GLU CA 1 1 8 71184 2 2 89 GLU CB C 7.605 24.877 -12.745 1.00 . B B . 88 GLU CB 1 1 8 71185 2 2 89 GLU CD C 5.791 23.122 -12.236 1.00 . B B . 88 GLU CD 1 1 8 71186 2 2 89 GLU CG C 7.302 23.440 -12.264 1.00 . B B . 88 GLU CG 1 1 8 71187 2 2 89 GLU H H 9.769 26.912 -13.924 1.00 . B B . 88 GLU H 1 1 8 71188 2 2 89 GLU HA H 9.540 25.098 -11.768 1.00 . B B . 88 GLU HA 1 1 8 71189 2 2 89 GLU HB2 H 7.081 25.567 -12.094 1.00 . B B . 88 GLU HB2 1 1 8 71190 2 2 89 GLU HB3 H 7.205 24.994 -13.750 1.00 . B B . 88 GLU HB3 1 1 8 71191 2 2 89 GLU HG2 H 7.795 22.737 -12.931 1.00 . B B . 88 GLU HG2 1 1 8 71192 2 2 89 GLU HG3 H 7.711 23.312 -11.266 1.00 . B B . 88 GLU HG3 1 1 8 71193 2 2 89 GLU N N 9.305 26.693 -13.087 1.00 . B B . 88 GLU N 1 1 8 71194 2 2 89 GLU O O 9.934 24.782 -14.960 1.00 . B B . 88 GLU O 1 1 8 71195 2 2 89 GLU OE1 O 5.205 22.879 -13.311 1.00 . B B . 88 GLU OE1 1 1 8 71196 2 2 89 GLU OE2 O 5.188 23.092 -11.141 1.00 . B B . 88 GLU OE2 1 1 8 71197 2 2 90 GLY C C 10.965 20.950 -13.796 1.00 . B B . 89 GLY C 1 1 8 71198 2 2 90 GLY CA C 11.213 22.386 -14.207 1.00 . B B . 89 GLY CA 1 1 8 71199 2 2 90 GLY H H 10.435 23.102 -12.372 1.00 . B B . 89 GLY H 1 1 8 71200 2 2 90 GLY HA2 H 10.891 22.519 -15.239 1.00 . B B . 89 GLY HA2 1 1 8 71201 2 2 90 GLY HA3 H 12.272 22.603 -14.146 1.00 . B B . 89 GLY HA3 1 1 8 71202 2 2 90 GLY N N 10.487 23.307 -13.329 1.00 . B B . 89 GLY N 1 1 8 71203 2 2 90 GLY O O 9.858 20.436 -13.996 1.00 . B B . 89 GLY O 1 1 8 71204 2 2 91 ALA C C 13.024 18.724 -11.644 1.00 . B B . 90 ALA C 1 1 8 71205 2 2 91 ALA CA C 11.904 18.946 -12.672 1.00 . B B . 90 ALA CA 1 1 8 71206 2 2 91 ALA CB C 11.986 17.926 -13.822 1.00 . B B . 90 ALA CB 1 1 8 71207 2 2 91 ALA H H 12.825 20.808 -13.064 1.00 . B B . 90 ALA H 1 1 8 71208 2 2 91 ALA HA H 10.941 18.826 -12.178 1.00 . B B . 90 ALA HA 1 1 8 71209 2 2 91 ALA HB1 H 11.182 18.103 -14.525 1.00 . B B . 90 ALA HB1 1 1 8 71210 2 2 91 ALA HB2 H 11.901 16.920 -13.432 1.00 . B B . 90 ALA HB2 1 1 8 71211 2 2 91 ALA HB3 H 12.934 18.029 -14.337 1.00 . B B . 90 ALA HB3 1 1 8 71212 2 2 91 ALA N N 11.981 20.321 -13.184 1.00 . B B . 90 ALA N 1 1 8 71213 2 2 91 ALA O O 14.210 18.878 -11.976 1.00 . B B . 90 ALA O 1 1 8 71214 2 2 92 GLY C C 14.099 19.539 -8.743 1.00 . B B . 91 GLY C 1 1 8 71215 2 2 92 GLY CA C 13.573 18.211 -9.284 1.00 . B B . 91 GLY CA 1 1 8 71216 2 2 92 GLY H H 11.676 18.267 -10.226 1.00 . B B . 91 GLY H 1 1 8 71217 2 2 92 GLY HA2 H 13.066 17.685 -8.484 1.00 . B B . 91 GLY HA2 1 1 8 71218 2 2 92 GLY HA3 H 14.410 17.604 -9.616 1.00 . B B . 91 GLY HA3 1 1 8 71219 2 2 92 GLY N N 12.632 18.388 -10.393 1.00 . B B . 91 GLY N 1 1 8 71220 2 2 92 GLY O O 13.490 20.600 -8.962 1.00 . B B . 91 GLY O 1 1 8 71221 2 2 93 GLY C C 16.276 20.495 -6.015 1.00 . B B . 92 GLY C 1 1 8 71222 2 2 93 GLY CA C 15.881 20.675 -7.474 1.00 . B B . 92 GLY CA 1 1 8 71223 2 2 93 GLY H H 15.619 18.600 -7.846 1.00 . B B . 92 GLY H 1 1 8 71224 2 2 93 GLY HA2 H 16.773 20.880 -8.057 1.00 . B B . 92 GLY HA2 1 1 8 71225 2 2 93 GLY HA3 H 15.216 21.530 -7.549 1.00 . B B . 92 GLY HA3 1 1 8 71226 2 2 93 GLY N N 15.228 19.479 -8.026 1.00 . B B . 92 GLY N 1 1 8 71227 2 2 93 GLY O O 15.823 19.544 -5.362 1.00 . B B . 92 GLY O 1 1 8 71228 2 2 94 PHE C C 18.616 20.239 -3.911 1.00 . B B . 93 PHE C 1 1 8 71229 2 2 94 PHE CA C 17.679 21.447 -4.143 1.00 . B B . 93 PHE CA 1 1 8 71230 2 2 94 PHE CB C 16.572 21.525 -3.040 1.00 . B B . 93 PHE CB 1 1 8 71231 2 2 94 PHE CD1 C 16.066 23.977 -2.566 1.00 . B B . 93 PHE CD1 1 1 8 71232 2 2 94 PHE CD2 C 14.428 22.706 -3.772 1.00 . B B . 93 PHE CD2 1 1 8 71233 2 2 94 PHE CE1 C 15.252 25.096 -2.656 1.00 . B B . 93 PHE CE1 1 1 8 71234 2 2 94 PHE CE2 C 13.618 23.824 -3.857 1.00 . B B . 93 PHE CE2 1 1 8 71235 2 2 94 PHE CG C 15.671 22.760 -3.127 1.00 . B B . 93 PHE CG 1 1 8 71236 2 2 94 PHE CZ C 14.029 25.017 -3.298 1.00 . B B . 93 PHE CZ 1 1 8 71237 2 2 94 PHE H H 17.370 22.169 -6.118 1.00 . B B . 93 PHE H 1 1 8 71238 2 2 94 PHE HA H 18.282 22.346 -4.073 1.00 . B B . 93 PHE HA 1 1 8 71239 2 2 94 PHE HB2 H 15.945 20.644 -3.114 1.00 . B B . 93 PHE HB2 1 1 8 71240 2 2 94 PHE HB3 H 17.046 21.526 -2.064 1.00 . B B . 93 PHE HB3 1 1 8 71241 2 2 94 PHE HD1 H 17.019 24.049 -2.061 1.00 . B B . 93 PHE HD1 1 1 8 71242 2 2 94 PHE HD2 H 14.097 21.772 -4.212 1.00 . B B . 93 PHE HD2 1 1 8 71243 2 2 94 PHE HE1 H 15.573 26.034 -2.218 1.00 . B B . 93 PHE HE1 1 1 8 71244 2 2 94 PHE HE2 H 12.659 23.766 -4.361 1.00 . B B . 93 PHE HE2 1 1 8 71245 2 2 94 PHE HZ H 13.396 25.896 -3.364 1.00 . B B . 93 PHE HZ 1 1 8 71246 2 2 94 PHE N N 17.114 21.436 -5.518 1.00 . B B . 93 PHE N 1 1 8 71247 2 2 94 PHE O O 19.842 20.364 -3.996 1.00 . B B . 93 PHE O 1 1 8 71248 2 2 95 PHE C C 18.317 16.694 -4.287 1.00 . B B . 94 PHE C 1 1 8 71249 2 2 95 PHE CA C 18.734 17.824 -3.312 1.00 . B B . 94 PHE CA 1 1 8 71250 2 2 95 PHE CB C 18.405 17.443 -1.842 1.00 . B B . 94 PHE CB 1 1 8 71251 2 2 95 PHE CD1 C 20.553 16.772 -0.667 1.00 . B B . 94 PHE CD1 1 1 8 71252 2 2 95 PHE CD2 C 19.014 15.037 -1.257 1.00 . B B . 94 PHE CD2 1 1 8 71253 2 2 95 PHE CE1 C 21.405 15.834 -0.135 1.00 . B B . 94 PHE CE1 1 1 8 71254 2 2 95 PHE CE2 C 19.872 14.102 -0.722 1.00 . B B . 94 PHE CE2 1 1 8 71255 2 2 95 PHE CG C 19.338 16.394 -1.240 1.00 . B B . 94 PHE CG 1 1 8 71256 2 2 95 PHE CZ C 21.068 14.501 -0.162 1.00 . B B . 94 PHE CZ 1 1 8 71257 2 2 95 PHE H H 17.038 19.022 -3.709 1.00 . B B . 94 PHE H 1 1 8 71258 2 2 95 PHE HA H 19.805 17.998 -3.410 1.00 . B B . 94 PHE HA 1 1 8 71259 2 2 95 PHE HB2 H 18.471 18.335 -1.224 1.00 . B B . 94 PHE HB2 1 1 8 71260 2 2 95 PHE HB3 H 17.387 17.068 -1.783 1.00 . B B . 94 PHE HB3 1 1 8 71261 2 2 95 PHE HD1 H 20.827 17.820 -0.639 1.00 . B B . 94 PHE HD1 1 1 8 71262 2 2 95 PHE HD2 H 18.077 14.716 -1.696 1.00 . B B . 94 PHE HD2 1 1 8 71263 2 2 95 PHE HE1 H 22.345 16.143 0.303 1.00 . B B . 94 PHE HE1 1 1 8 71264 2 2 95 PHE HE2 H 19.613 13.047 -0.743 1.00 . B B . 94 PHE HE2 1 1 8 71265 2 2 95 PHE HZ H 21.745 13.762 0.258 1.00 . B B . 94 PHE HZ 1 1 8 71266 2 2 95 PHE N N 18.016 19.063 -3.654 1.00 . B B . 94 PHE N 1 1 8 71267 2 2 95 PHE O O 17.156 16.635 -4.711 1.00 . B B . 94 PHE O 1 1 8 71268 2 2 96 LYS C C 18.565 13.439 -4.727 1.00 . B B . 95 LYS C 1 1 8 71269 2 2 96 LYS CA C 19.006 14.662 -5.547 1.00 . B B . 95 LYS CA 1 1 8 71270 2 2 96 LYS CB C 20.256 14.304 -6.412 1.00 . B B . 95 LYS CB 1 1 8 71271 2 2 96 LYS CD C 21.811 16.392 -6.519 1.00 . B B . 95 LYS CD 1 1 8 71272 2 2 96 LYS CE C 23.082 15.648 -6.060 1.00 . B B . 95 LYS CE 1 1 8 71273 2 2 96 LYS CG C 20.827 15.465 -7.280 1.00 . B B . 95 LYS CG 1 1 8 71274 2 2 96 LYS H H 20.166 15.899 -4.256 1.00 . B B . 95 LYS H 1 1 8 71275 2 2 96 LYS HA H 18.193 14.944 -6.218 1.00 . B B . 95 LYS HA 1 1 8 71276 2 2 96 LYS HB2 H 21.044 13.947 -5.757 1.00 . B B . 95 LYS HB2 1 1 8 71277 2 2 96 LYS HB3 H 19.984 13.492 -7.081 1.00 . B B . 95 LYS HB3 1 1 8 71278 2 2 96 LYS HD2 H 22.102 17.211 -7.171 1.00 . B B . 95 LYS HD2 1 1 8 71279 2 2 96 LYS HD3 H 21.307 16.799 -5.649 1.00 . B B . 95 LYS HD3 1 1 8 71280 2 2 96 LYS HE2 H 22.807 14.874 -5.357 1.00 . B B . 95 LYS HE2 1 1 8 71281 2 2 96 LYS HE3 H 23.559 15.192 -6.919 1.00 . B B . 95 LYS HE3 1 1 8 71282 2 2 96 LYS HG2 H 21.349 15.040 -8.132 1.00 . B B . 95 LYS HG2 1 1 8 71283 2 2 96 LYS HG3 H 19.999 16.061 -7.646 1.00 . B B . 95 LYS HG3 1 1 8 71284 2 2 96 LYS HZ1 H 24.917 16.034 -5.136 1.00 . B B . 95 LYS HZ1 1 1 8 71285 2 2 96 LYS HZ2 H 23.643 16.975 -4.554 1.00 . B B . 95 LYS HZ2 1 1 8 71286 2 2 96 LYS HZ3 H 24.322 17.318 -6.053 1.00 . B B . 95 LYS HZ3 1 1 8 71287 2 2 96 LYS N N 19.269 15.800 -4.636 1.00 . B B . 95 LYS N 1 1 8 71288 2 2 96 LYS NZ N 24.055 16.555 -5.407 1.00 . B B . 95 LYS NZ 1 1 8 71289 2 2 96 LYS O O 19.389 12.824 -4.033 1.00 . B B . 95 LYS O 1 1 8 71290 2 2 97 GLY C C 16.542 12.286 -2.590 1.00 . B B . 96 GLY C 1 1 8 71291 2 2 97 GLY CA C 16.685 11.988 -4.071 1.00 . B B . 96 GLY CA 1 1 8 71292 2 2 97 GLY H H 16.674 13.667 -5.352 1.00 . B B . 96 GLY H 1 1 8 71293 2 2 97 GLY HA2 H 15.705 11.779 -4.477 1.00 . B B . 96 GLY HA2 1 1 8 71294 2 2 97 GLY HA3 H 17.310 11.109 -4.207 1.00 . B B . 96 GLY HA3 1 1 8 71295 2 2 97 GLY N N 17.261 13.114 -4.800 1.00 . B B . 96 GLY N 1 1 8 71296 2 2 97 GLY O O 16.062 13.365 -2.221 1.00 . B B . 96 GLY O 1 1 8 71297 2 2 98 ILE C C 17.922 10.480 0.357 1.00 . B B . 97 ILE C 1 1 8 71298 2 2 98 ILE CA C 16.895 11.456 -0.289 1.00 . B B . 97 ILE CA 1 1 8 71299 2 2 98 ILE CB C 15.389 11.217 0.210 1.00 . B B . 97 ILE CB 1 1 8 71300 2 2 98 ILE CD1 C 15.702 11.251 2.822 1.00 . B B . 97 ILE CD1 1 1 8 71301 2 2 98 ILE CG1 C 15.071 11.894 1.603 1.00 . B B . 97 ILE CG1 1 1 8 71302 2 2 98 ILE CG2 C 14.991 9.709 0.212 1.00 . B B . 97 ILE CG2 1 1 8 71303 2 2 98 ILE H H 17.395 10.538 -2.134 1.00 . B B . 97 ILE H 1 1 8 71304 2 2 98 ILE HA H 17.182 12.475 -0.031 1.00 . B B . 97 ILE HA 1 1 8 71305 2 2 98 ILE HB H 14.752 11.694 -0.534 1.00 . B B . 97 ILE HB 1 1 8 71306 2 2 98 ILE HD11 H 15.407 10.213 2.878 1.00 . B B . 97 ILE HD11 1 1 8 71307 2 2 98 ILE HD12 H 15.375 11.766 3.712 1.00 . B B . 97 ILE HD12 1 1 8 71308 2 2 98 ILE HD13 H 16.778 11.313 2.748 1.00 . B B . 97 ILE HD13 1 1 8 71309 2 2 98 ILE HG12 H 15.402 12.925 1.581 1.00 . B B . 97 ILE HG12 1 1 8 71310 2 2 98 ILE HG13 H 13.997 11.886 1.751 1.00 . B B . 97 ILE HG13 1 1 8 71311 2 2 98 ILE HG21 H 15.620 9.164 0.908 1.00 . B B . 97 ILE HG21 1 1 8 71312 2 2 98 ILE HG22 H 15.121 9.292 -0.779 1.00 . B B . 97 ILE HG22 1 1 8 71313 2 2 98 ILE HG23 H 13.955 9.601 0.507 1.00 . B B . 97 ILE HG23 1 1 8 71314 2 2 98 ILE N N 16.984 11.341 -1.751 1.00 . B B . 97 ILE N 1 1 8 71315 2 2 98 ILE O O 18.608 10.854 1.315 1.00 . B B . 97 ILE O 1 1 8 71316 2 2 99 ASP C C 18.415 7.487 1.523 1.00 . B B . 98 ASP C 1 1 8 71317 2 2 99 ASP CA C 18.922 8.139 0.218 1.00 . B B . 98 ASP CA 1 1 8 71318 2 2 99 ASP CB C 20.407 8.576 0.344 1.00 . B B . 98 ASP CB 1 1 8 71319 2 2 99 ASP CG C 21.361 7.426 0.746 1.00 . B B . 98 ASP CG 1 1 8 71320 2 2 99 ASP H H 17.488 9.082 -1.020 1.00 . B B . 98 ASP H 1 1 8 71321 2 2 99 ASP HA H 18.867 7.388 -0.564 1.00 . B B . 98 ASP HA 1 1 8 71322 2 2 99 ASP HB2 H 20.732 8.984 -0.606 1.00 . B B . 98 ASP HB2 1 1 8 71323 2 2 99 ASP HB3 H 20.477 9.367 1.090 1.00 . B B . 98 ASP HB3 1 1 8 71324 2 2 99 ASP N N 18.039 9.254 -0.234 1.00 . B B . 98 ASP N 1 1 8 71325 2 2 99 ASP O O 18.094 6.290 1.536 1.00 . B B . 98 ASP O 1 1 8 71326 2 2 99 ASP OD1 O 21.514 7.154 1.958 1.00 . B B . 98 ASP OD1 1 1 8 71327 2 2 99 ASP OD2 O 21.991 6.814 -0.140 1.00 . B B . 98 ASP OD2 1 1 8 71328 2 2 100 ALA C C 16.398 7.375 3.806 1.00 . B B . 99 ALA C 1 1 8 71329 2 2 100 ALA CA C 17.867 7.835 3.931 1.00 . B B . 99 ALA CA 1 1 8 71330 2 2 100 ALA CB C 18.004 8.967 4.971 1.00 . B B . 99 ALA CB 1 1 8 71331 2 2 100 ALA H H 18.716 9.189 2.537 1.00 . B B . 99 ALA H 1 1 8 71332 2 2 100 ALA HA H 18.478 6.999 4.260 1.00 . B B . 99 ALA HA 1 1 8 71333 2 2 100 ALA HB1 H 17.670 8.615 5.940 1.00 . B B . 99 ALA HB1 1 1 8 71334 2 2 100 ALA HB2 H 17.401 9.814 4.673 1.00 . B B . 99 ALA HB2 1 1 8 71335 2 2 100 ALA HB3 H 19.039 9.277 5.044 1.00 . B B . 99 ALA HB3 1 1 8 71336 2 2 100 ALA N N 18.381 8.277 2.618 1.00 . B B . 99 ALA N 1 1 8 71337 2 2 100 ALA O O 15.592 8.044 3.157 1.00 . B B . 99 ALA O 1 1 8 71338 2 2 101 LEU C C 13.781 5.939 5.380 1.00 . B B . 100 LEU C 1 1 8 71339 2 2 101 LEU CA C 14.777 5.533 4.252 1.00 . B B . 100 LEU CA 1 1 8 71340 2 2 101 LEU CB C 14.977 3.978 4.246 1.00 . B B . 100 LEU CB 1 1 8 71341 2 2 101 LEU CD1 C 15.631 3.880 1.735 1.00 . B B . 100 LEU CD1 1 1 8 71342 2 2 101 LEU CD2 C 17.446 3.549 3.538 1.00 . B B . 100 LEU CD2 1 1 8 71343 2 2 101 LEU CG C 15.946 3.361 3.162 1.00 . B B . 100 LEU CG 1 1 8 71344 2 2 101 LEU H H 16.735 5.829 5.026 1.00 . B B . 100 LEU H 1 1 8 71345 2 2 101 LEU HA H 14.356 5.827 3.293 1.00 . B B . 100 LEU HA 1 1 8 71346 2 2 101 LEU HB2 H 15.338 3.682 5.229 1.00 . B B . 100 LEU HB2 1 1 8 71347 2 2 101 LEU HB3 H 14.000 3.522 4.110 1.00 . B B . 100 LEU HB3 1 1 8 71348 2 2 101 LEU HD11 H 14.597 3.675 1.492 1.00 . B B . 100 LEU HD11 1 1 8 71349 2 2 101 LEU HD12 H 16.265 3.380 1.012 1.00 . B B . 100 LEU HD12 1 1 8 71350 2 2 101 LEU HD13 H 15.805 4.949 1.678 1.00 . B B . 100 LEU HD13 1 1 8 71351 2 2 101 LEU HD21 H 17.686 4.604 3.591 1.00 . B B . 100 LEU HD21 1 1 8 71352 2 2 101 LEU HD22 H 18.073 3.073 2.795 1.00 . B B . 100 LEU HD22 1 1 8 71353 2 2 101 LEU HD23 H 17.638 3.093 4.503 1.00 . B B . 100 LEU HD23 1 1 8 71354 2 2 101 LEU HG H 15.769 2.291 3.133 1.00 . B B . 100 LEU HG 1 1 8 71355 2 2 101 LEU N N 16.076 6.225 4.423 1.00 . B B . 100 LEU N 1 1 8 71356 2 2 101 LEU O O 13.965 5.528 6.524 1.00 . B B . 100 LEU O 1 1 8 71357 2 2 102 PRO C C 10.636 6.005 6.323 1.00 . B B . 101 PRO C 1 1 8 71358 2 2 102 PRO CA C 11.670 7.143 6.075 1.00 . B B . 101 PRO CA 1 1 8 71359 2 2 102 PRO CB C 10.988 8.394 5.426 1.00 . B B . 101 PRO CB 1 1 8 71360 2 2 102 PRO CD C 12.481 7.469 3.794 1.00 . B B . 101 PRO CD 1 1 8 71361 2 2 102 PRO CG C 11.868 8.767 4.258 1.00 . B B . 101 PRO CG 1 1 8 71362 2 2 102 PRO HA H 12.121 7.431 7.023 1.00 . B B . 101 PRO HA 1 1 8 71363 2 2 102 PRO HB2 H 9.974 8.155 5.093 1.00 . B B . 101 PRO HB2 1 1 8 71364 2 2 102 PRO HB3 H 10.947 9.211 6.139 1.00 . B B . 101 PRO HB3 1 1 8 71365 2 2 102 PRO HD2 H 11.788 6.911 3.168 1.00 . B B . 101 PRO HD2 1 1 8 71366 2 2 102 PRO HD3 H 13.409 7.646 3.263 1.00 . B B . 101 PRO HD3 1 1 8 71367 2 2 102 PRO HG2 H 11.275 9.218 3.467 1.00 . B B . 101 PRO HG2 1 1 8 71368 2 2 102 PRO HG3 H 12.649 9.454 4.575 1.00 . B B . 101 PRO HG3 1 1 8 71369 2 2 102 PRO N N 12.722 6.771 5.083 1.00 . B B . 101 PRO N 1 1 8 71370 2 2 102 PRO O O 10.112 5.868 7.437 1.00 . B B . 101 PRO O 1 1 8 71371 2 2 103 LEU C C 7.919 4.820 5.425 1.00 . B B . 102 LEU C 1 1 8 71372 2 2 103 LEU CA C 9.307 4.174 5.176 1.00 . B B . 102 LEU CA 1 1 8 71373 2 2 103 LEU CB C 9.521 2.929 6.120 1.00 . B B . 102 LEU CB 1 1 8 71374 2 2 103 LEU CD1 C 12.091 2.596 6.103 1.00 . B B . 102 LEU CD1 1 1 8 71375 2 2 103 LEU CD2 C 10.557 0.619 6.590 1.00 . B B . 102 LEU CD2 1 1 8 71376 2 2 103 LEU CG C 10.716 1.956 5.814 1.00 . B B . 102 LEU CG 1 1 8 71377 2 2 103 LEU H H 10.980 5.287 4.481 1.00 . B B . 102 LEU H 1 1 8 71378 2 2 103 LEU HA H 9.314 3.818 4.152 1.00 . B B . 102 LEU HA 1 1 8 71379 2 2 103 LEU HB2 H 9.644 3.301 7.130 1.00 . B B . 102 LEU HB2 1 1 8 71380 2 2 103 LEU HB3 H 8.604 2.344 6.097 1.00 . B B . 102 LEU HB3 1 1 8 71381 2 2 103 LEU HD11 H 12.210 3.486 5.501 1.00 . B B . 102 LEU HD11 1 1 8 71382 2 2 103 LEU HD12 H 12.879 1.896 5.854 1.00 . B B . 102 LEU HD12 1 1 8 71383 2 2 103 LEU HD13 H 12.166 2.861 7.150 1.00 . B B . 102 LEU HD13 1 1 8 71384 2 2 103 LEU HD21 H 10.568 0.807 7.658 1.00 . B B . 102 LEU HD21 1 1 8 71385 2 2 103 LEU HD22 H 11.371 -0.044 6.335 1.00 . B B . 102 LEU HD22 1 1 8 71386 2 2 103 LEU HD23 H 9.621 0.150 6.318 1.00 . B B . 102 LEU HD23 1 1 8 71387 2 2 103 LEU HG H 10.699 1.713 4.759 1.00 . B B . 102 LEU HG 1 1 8 71388 2 2 103 LEU N N 10.391 5.193 5.257 1.00 . B B . 102 LEU N 1 1 8 71389 2 2 103 LEU O O 7.232 5.222 4.478 1.00 . B B . 102 LEU O 1 1 8 71390 2 2 104 THR C C 6.252 7.006 7.157 1.00 . B B . 103 THR C 1 1 8 71391 2 2 104 THR CA C 6.238 5.464 7.146 1.00 . B B . 103 THR CA 1 1 8 71392 2 2 104 THR CB C 5.887 4.916 8.576 1.00 . B B . 103 THR CB 1 1 8 71393 2 2 104 THR CG2 C 4.454 5.289 9.027 1.00 . B B . 103 THR CG2 1 1 8 71394 2 2 104 THR H H 8.178 4.664 7.409 1.00 . B B . 103 THR H 1 1 8 71395 2 2 104 THR HA H 5.480 5.115 6.446 1.00 . B B . 103 THR HA 1 1 8 71396 2 2 104 THR HB H 6.593 5.331 9.290 1.00 . B B . 103 THR HB 1 1 8 71397 2 2 104 THR HG1 H 6.137 3.175 9.485 1.00 . B B . 103 THR HG1 1 1 8 71398 2 2 104 THR HG21 H 4.262 4.883 10.015 1.00 . B B . 103 THR HG21 1 1 8 71399 2 2 104 THR HG22 H 3.731 4.884 8.332 1.00 . B B . 103 THR HG22 1 1 8 71400 2 2 104 THR HG23 H 4.350 6.367 9.061 1.00 . B B . 103 THR HG23 1 1 8 71401 2 2 104 THR N N 7.545 4.939 6.715 1.00 . B B . 103 THR N 1 1 8 71402 2 2 104 THR O O 5.260 7.648 6.781 1.00 . B B . 103 THR O 1 1 8 71403 2 2 104 THR OG1 O 6.030 3.484 8.581 1.00 . B B . 103 THR OG1 1 1 8 71404 2 2 105 GLY C C 7.159 9.455 9.159 1.00 . B B . 104 GLY C 1 1 8 71405 2 2 105 GLY CA C 7.550 9.033 7.744 1.00 . B B . 104 GLY CA 1 1 8 71406 2 2 105 GLY H H 8.177 6.999 7.743 1.00 . B B . 104 GLY H 1 1 8 71407 2 2 105 GLY HA2 H 8.585 9.301 7.559 1.00 . B B . 104 GLY HA2 1 1 8 71408 2 2 105 GLY HA3 H 6.926 9.560 7.032 1.00 . B B . 104 GLY HA3 1 1 8 71409 2 2 105 GLY N N 7.408 7.581 7.559 1.00 . B B . 104 GLY N 1 1 8 71410 2 2 105 GLY O O 6.230 8.875 9.742 1.00 . B B . 104 GLY O 1 1 8 71411 2 2 106 GLN C C 8.220 9.766 12.043 1.00 . B B . 105 GLN C 1 1 8 71412 2 2 106 GLN CA C 7.771 10.908 11.105 1.00 . B B . 105 GLN CA 1 1 8 71413 2 2 106 GLN CB C 6.357 11.473 11.470 1.00 . B B . 105 GLN CB 1 1 8 71414 2 2 106 GLN CD C 7.137 13.085 13.373 1.00 . B B . 105 GLN CD 1 1 8 71415 2 2 106 GLN CG C 6.195 11.945 12.942 1.00 . B B . 105 GLN CG 1 1 8 71416 2 2 106 GLN H H 8.485 10.956 9.110 1.00 . B B . 105 GLN H 1 1 8 71417 2 2 106 GLN HA H 8.489 11.718 11.213 1.00 . B B . 105 GLN HA 1 1 8 71418 2 2 106 GLN HB2 H 6.142 12.313 10.819 1.00 . B B . 105 GLN HB2 1 1 8 71419 2 2 106 GLN HB3 H 5.620 10.699 11.280 1.00 . B B . 105 GLN HB3 1 1 8 71420 2 2 106 GLN HE21 H 7.032 13.961 11.590 1.00 . B B . 105 GLN HE21 1 1 8 71421 2 2 106 GLN HE22 H 8.044 14.736 12.753 1.00 . B B . 105 GLN HE22 1 1 8 71422 2 2 106 GLN HG2 H 5.177 12.289 13.083 1.00 . B B . 105 GLN HG2 1 1 8 71423 2 2 106 GLN HG3 H 6.365 11.095 13.590 1.00 . B B . 105 GLN HG3 1 1 8 71424 2 2 106 GLN N N 7.864 10.474 9.695 1.00 . B B . 105 GLN N 1 1 8 71425 2 2 106 GLN NE2 N 7.429 14.024 12.484 1.00 . B B . 105 GLN NE2 1 1 8 71426 2 2 106 GLN O O 9.396 9.679 12.367 1.00 . B B . 105 GLN O 1 1 8 71427 2 2 106 GLN OE1 O 7.567 13.137 14.523 1.00 . B B . 105 GLN OE1 1 1 8 71428 2 2 107 TYR C C 7.315 6.408 12.609 1.00 . B B . 106 TYR C 1 1 8 71429 2 2 107 TYR CA C 7.570 7.744 13.337 1.00 . B B . 106 TYR CA 1 1 8 71430 2 2 107 TYR CB C 6.676 7.906 14.599 1.00 . B B . 106 TYR CB 1 1 8 71431 2 2 107 TYR CD1 C 8.367 6.931 16.261 1.00 . B B . 106 TYR CD1 1 1 8 71432 2 2 107 TYR CD2 C 6.082 6.242 16.462 1.00 . B B . 106 TYR CD2 1 1 8 71433 2 2 107 TYR CE1 C 8.704 6.138 17.344 1.00 . B B . 106 TYR CE1 1 1 8 71434 2 2 107 TYR CE2 C 6.419 5.449 17.547 1.00 . B B . 106 TYR CE2 1 1 8 71435 2 2 107 TYR CG C 7.048 7.002 15.790 1.00 . B B . 106 TYR CG 1 1 8 71436 2 2 107 TYR CZ C 7.729 5.402 17.983 1.00 . B B . 106 TYR CZ 1 1 8 71437 2 2 107 TYR H H 6.406 8.900 11.989 1.00 . B B . 106 TYR H 1 1 8 71438 2 2 107 TYR HA H 8.616 7.792 13.637 1.00 . B B . 106 TYR HA 1 1 8 71439 2 2 107 TYR HB2 H 6.748 8.931 14.945 1.00 . B B . 106 TYR HB2 1 1 8 71440 2 2 107 TYR HB3 H 5.645 7.709 14.325 1.00 . B B . 106 TYR HB3 1 1 8 71441 2 2 107 TYR HD1 H 9.136 7.508 15.763 1.00 . B B . 106 TYR HD1 1 1 8 71442 2 2 107 TYR HD2 H 5.054 6.273 16.124 1.00 . B B . 106 TYR HD2 1 1 8 71443 2 2 107 TYR HE1 H 9.733 6.102 17.689 1.00 . B B . 106 TYR HE1 1 1 8 71444 2 2 107 TYR HE2 H 5.657 4.871 18.052 1.00 . B B . 106 TYR HE2 1 1 8 71445 2 2 107 TYR HH H 8.496 5.135 19.734 1.00 . B B . 106 TYR HH 1 1 8 71446 2 2 107 TYR N N 7.300 8.849 12.397 1.00 . B B . 106 TYR N 1 1 8 71447 2 2 107 TYR O O 6.167 6.084 12.278 1.00 . B B . 106 TYR O 1 1 8 71448 2 2 107 TYR OH O 8.067 4.601 19.057 1.00 . B B . 106 TYR OH 1 1 8 71449 2 2 108 THR C C 7.814 3.204 12.211 1.00 . B B . 107 THR C 1 1 8 71450 2 2 108 THR CA C 8.377 4.462 11.482 1.00 . B B . 107 THR CA 1 1 8 71451 2 2 108 THR CB C 9.814 4.193 10.926 1.00 . B B . 107 THR CB 1 1 8 71452 2 2 108 THR CG2 C 9.810 3.190 9.757 1.00 . B B . 107 THR CG2 1 1 8 71453 2 2 108 THR H H 9.263 5.945 12.710 1.00 . B B . 107 THR H 1 1 8 71454 2 2 108 THR HA H 7.731 4.684 10.636 1.00 . B B . 107 THR HA 1 1 8 71455 2 2 108 THR HB H 10.437 3.802 11.724 1.00 . B B . 107 THR HB 1 1 8 71456 2 2 108 THR HG1 H 10.793 5.309 9.609 1.00 . B B . 107 THR HG1 1 1 8 71457 2 2 108 THR HG21 H 9.190 3.568 8.952 1.00 . B B . 107 THR HG21 1 1 8 71458 2 2 108 THR HG22 H 9.417 2.236 10.091 1.00 . B B . 107 THR HG22 1 1 8 71459 2 2 108 THR HG23 H 10.818 3.049 9.392 1.00 . B B . 107 THR HG23 1 1 8 71460 2 2 108 THR N N 8.401 5.662 12.342 1.00 . B B . 107 THR N 1 1 8 71461 2 2 108 THR O O 7.384 2.244 11.555 1.00 . B B . 107 THR O 1 1 8 71462 2 2 108 THR OG1 O 10.382 5.440 10.470 1.00 . B B . 107 THR OG1 1 1 8 71463 2 2 109 HIS C C 5.723 1.932 14.196 1.00 . B B . 108 HIS C 1 1 8 71464 2 2 109 HIS CA C 7.247 2.148 14.423 1.00 . B B . 108 HIS CA 1 1 8 71465 2 2 109 HIS CB C 7.529 2.420 15.939 1.00 . B B . 108 HIS CB 1 1 8 71466 2 2 109 HIS CD2 C 9.183 1.540 17.758 1.00 . B B . 108 HIS CD2 1 1 8 71467 2 2 109 HIS CE1 C 10.950 1.265 16.502 1.00 . B B . 108 HIS CE1 1 1 8 71468 2 2 109 HIS CG C 8.845 1.914 16.490 1.00 . B B . 108 HIS CG 1 1 8 71469 2 2 109 HIS H H 8.143 4.044 14.005 1.00 . B B . 108 HIS H 1 1 8 71470 2 2 109 HIS HA H 7.757 1.232 14.135 1.00 . B B . 108 HIS HA 1 1 8 71471 2 2 109 HIS HB2 H 7.515 3.486 16.114 1.00 . B B . 108 HIS HB2 1 1 8 71472 2 2 109 HIS HB3 H 6.742 1.972 16.539 1.00 . B B . 108 HIS HB3 1 1 8 71473 2 2 109 HIS HD1 H 10.066 1.905 14.764 1.00 . B B . 108 HIS HD1 1 1 8 71474 2 2 109 HIS HD2 H 8.536 1.556 18.628 1.00 . B B . 108 HIS HD2 1 1 8 71475 2 2 109 HIS HE1 H 11.949 1.018 16.180 1.00 . B B . 108 HIS HE1 1 1 8 71476 2 2 109 HIS HE2 H 10.965 0.705 18.469 1.00 . B B . 108 HIS HE2 1 1 8 71477 2 2 109 HIS N N 7.796 3.245 13.569 1.00 . B B . 108 HIS N 1 1 8 71478 2 2 109 HIS ND1 N 9.980 1.727 15.730 1.00 . B B . 108 HIS ND1 1 1 8 71479 2 2 109 HIS NE2 N 10.492 1.146 17.732 1.00 . B B . 108 HIS NE2 1 1 8 71480 2 2 109 HIS O O 5.066 2.714 13.496 1.00 . B B . 108 HIS O 1 1 8 71481 2 2 110 TYR C C 3.655 -0.162 13.227 1.00 . B B . 109 TYR C 1 1 8 71482 2 2 110 TYR CA C 3.811 0.362 14.664 1.00 . B B . 109 TYR CA 1 1 8 71483 2 2 110 TYR CB C 2.708 1.405 15.030 1.00 . B B . 109 TYR CB 1 1 8 71484 2 2 110 TYR CD1 C 1.961 0.977 17.442 1.00 . B B . 109 TYR CD1 1 1 8 71485 2 2 110 TYR CD2 C 3.321 2.905 17.015 1.00 . B B . 109 TYR CD2 1 1 8 71486 2 2 110 TYR CE1 C 1.920 1.303 18.787 1.00 . B B . 109 TYR CE1 1 1 8 71487 2 2 110 TYR CE2 C 3.279 3.229 18.359 1.00 . B B . 109 TYR CE2 1 1 8 71488 2 2 110 TYR CG C 2.664 1.770 16.522 1.00 . B B . 109 TYR CG 1 1 8 71489 2 2 110 TYR CZ C 2.577 2.427 19.238 1.00 . B B . 109 TYR CZ 1 1 8 71490 2 2 110 TYR H H 5.752 0.413 15.510 1.00 . B B . 109 TYR H 1 1 8 71491 2 2 110 TYR HA H 3.705 -0.486 15.336 1.00 . B B . 109 TYR HA 1 1 8 71492 2 2 110 TYR HB2 H 2.882 2.313 14.464 1.00 . B B . 109 TYR HB2 1 1 8 71493 2 2 110 TYR HB3 H 1.738 1.008 14.754 1.00 . B B . 109 TYR HB3 1 1 8 71494 2 2 110 TYR HD1 H 1.442 0.091 17.092 1.00 . B B . 109 TYR HD1 1 1 8 71495 2 2 110 TYR HD2 H 3.872 3.536 16.328 1.00 . B B . 109 TYR HD2 1 1 8 71496 2 2 110 TYR HE1 H 1.371 0.677 19.479 1.00 . B B . 109 TYR HE1 1 1 8 71497 2 2 110 TYR HE2 H 3.794 4.113 18.719 1.00 . B B . 109 TYR HE2 1 1 8 71498 2 2 110 TYR HH H 2.349 3.684 20.676 1.00 . B B . 109 TYR HH 1 1 8 71499 2 2 110 TYR N N 5.188 0.874 14.861 1.00 . B B . 109 TYR N 1 1 8 71500 2 2 110 TYR O O 3.214 0.567 12.322 1.00 . B B . 109 TYR O 1 1 8 71501 2 2 110 TYR OH O 2.537 2.747 20.578 1.00 . B B . 109 TYR OH 1 1 8 71502 2 2 111 ALA C C 4.905 -1.442 10.680 1.00 . B B . 110 ALA C 1 1 8 71503 2 2 111 ALA CA C 4.068 -2.144 11.771 1.00 . B B . 110 ALA CA 1 1 8 71504 2 2 111 ALA CB C 2.614 -2.403 11.319 1.00 . B B . 110 ALA CB 1 1 8 71505 2 2 111 ALA H H 4.478 -1.882 13.818 1.00 . B B . 110 ALA H 1 1 8 71506 2 2 111 ALA HA H 4.521 -3.114 11.957 1.00 . B B . 110 ALA HA 1 1 8 71507 2 2 111 ALA HB1 H 2.611 -3.001 10.418 1.00 . B B . 110 ALA HB1 1 1 8 71508 2 2 111 ALA HB2 H 2.118 -1.460 11.125 1.00 . B B . 110 ALA HB2 1 1 8 71509 2 2 111 ALA HB3 H 2.076 -2.933 12.099 1.00 . B B . 110 ALA HB3 1 1 8 71510 2 2 111 ALA N N 4.105 -1.420 13.048 1.00 . B B . 110 ALA N 1 1 8 71511 2 2 111 ALA O O 4.364 -0.863 9.728 1.00 . B B . 110 ALA O 1 1 8 71512 2 2 112 LEU C C 7.156 -1.963 8.648 1.00 . B B . 111 LEU C 1 1 8 71513 2 2 112 LEU CA C 7.196 -0.985 9.841 1.00 . B B . 111 LEU CA 1 1 8 71514 2 2 112 LEU CB C 8.643 -0.761 10.433 1.00 . B B . 111 LEU CB 1 1 8 71515 2 2 112 LEU CD1 C 8.772 -2.959 11.872 1.00 . B B . 111 LEU CD1 1 1 8 71516 2 2 112 LEU CD2 C 10.270 -2.722 9.784 1.00 . B B . 111 LEU CD2 1 1 8 71517 2 2 112 LEU CG C 9.539 -1.981 10.946 1.00 . B B . 111 LEU CG 1 1 8 71518 2 2 112 LEU H H 6.581 -1.750 11.724 1.00 . B B . 111 LEU H 1 1 8 71519 2 2 112 LEU HA H 6.824 -0.019 9.487 1.00 . B B . 111 LEU HA 1 1 8 71520 2 2 112 LEU HB2 H 9.221 -0.231 9.680 1.00 . B B . 111 LEU HB2 1 1 8 71521 2 2 112 LEU HB3 H 8.527 -0.075 11.268 1.00 . B B . 111 LEU HB3 1 1 8 71522 2 2 112 LEU HD11 H 8.388 -2.422 12.733 1.00 . B B . 111 LEU HD11 1 1 8 71523 2 2 112 LEU HD12 H 9.430 -3.747 12.217 1.00 . B B . 111 LEU HD12 1 1 8 71524 2 2 112 LEU HD13 H 7.943 -3.396 11.332 1.00 . B B . 111 LEU HD13 1 1 8 71525 2 2 112 LEU HD21 H 10.891 -3.517 10.184 1.00 . B B . 111 LEU HD21 1 1 8 71526 2 2 112 LEU HD22 H 10.898 -2.024 9.242 1.00 . B B . 111 LEU HD22 1 1 8 71527 2 2 112 LEU HD23 H 9.546 -3.146 9.105 1.00 . B B . 111 LEU HD23 1 1 8 71528 2 2 112 LEU HG H 10.328 -1.556 11.571 1.00 . B B . 111 LEU HG 1 1 8 71529 2 2 112 LEU N N 6.238 -1.443 10.870 1.00 . B B . 111 LEU N 1 1 8 71530 2 2 112 LEU O O 7.173 -3.190 8.852 1.00 . B B . 111 LEU O 1 1 8 71531 2 2 113 ASN C C 5.229 -2.690 6.383 1.00 . B B . 112 ASN C 1 1 8 71532 2 2 113 ASN CA C 6.658 -2.133 6.195 1.00 . B B . 112 ASN CA 1 1 8 71533 2 2 113 ASN CB C 7.682 -3.269 5.798 1.00 . B B . 112 ASN CB 1 1 8 71534 2 2 113 ASN CG C 7.166 -4.316 4.759 1.00 . B B . 112 ASN CG 1 1 8 71535 2 2 113 ASN H H 7.272 -0.441 7.341 1.00 . B B . 112 ASN H 1 1 8 71536 2 2 113 ASN HA H 6.637 -1.395 5.393 1.00 . B B . 112 ASN HA 1 1 8 71537 2 2 113 ASN HB2 H 8.566 -2.806 5.384 1.00 . B B . 112 ASN HB2 1 1 8 71538 2 2 113 ASN HB3 H 7.966 -3.798 6.701 1.00 . B B . 112 ASN HB3 1 1 8 71539 2 2 113 ASN HD21 H 8.443 -5.683 5.445 1.00 . B B . 112 ASN HD21 1 1 8 71540 2 2 113 ASN HD22 H 7.441 -6.182 4.125 1.00 . B B . 112 ASN HD22 1 1 8 71541 2 2 113 ASN N N 7.065 -1.395 7.420 1.00 . B B . 112 ASN N 1 1 8 71542 2 2 113 ASN ND2 N 7.739 -5.516 4.783 1.00 . B B . 112 ASN ND2 1 1 8 71543 2 2 113 ASN O O 5.033 -3.667 7.100 1.00 . B B . 112 ASN O 1 1 8 71544 2 2 113 ASN OD1 O 6.267 -4.059 3.951 1.00 . B B . 112 ASN OD1 1 1 8 71545 2 2 114 LYS C C 2.242 -2.031 4.368 1.00 . B B . 113 LYS C 1 1 8 71546 2 2 114 LYS CA C 2.849 -2.495 5.703 1.00 . B B . 113 LYS CA 1 1 8 71547 2 2 114 LYS CB C 2.025 -2.026 6.948 1.00 . B B . 113 LYS CB 1 1 8 71548 2 2 114 LYS CD C 1.387 -0.159 8.615 1.00 . B B . 113 LYS CD 1 1 8 71549 2 2 114 LYS CE C 1.685 1.279 9.094 1.00 . B B . 113 LYS CE 1 1 8 71550 2 2 114 LYS CG C 2.112 -0.515 7.291 1.00 . B B . 113 LYS CG 1 1 8 71551 2 2 114 LYS H H 4.454 -1.180 5.329 1.00 . B B . 113 LYS H 1 1 8 71552 2 2 114 LYS HA H 2.867 -3.589 5.700 1.00 . B B . 113 LYS HA 1 1 8 71553 2 2 114 LYS HB2 H 0.981 -2.279 6.787 1.00 . B B . 113 LYS HB2 1 1 8 71554 2 2 114 LYS HB3 H 2.375 -2.587 7.809 1.00 . B B . 113 LYS HB3 1 1 8 71555 2 2 114 LYS HD2 H 0.317 -0.263 8.476 1.00 . B B . 113 LYS HD2 1 1 8 71556 2 2 114 LYS HD3 H 1.712 -0.851 9.383 1.00 . B B . 113 LYS HD3 1 1 8 71557 2 2 114 LYS HE2 H 2.751 1.456 9.059 1.00 . B B . 113 LYS HE2 1 1 8 71558 2 2 114 LYS HE3 H 1.180 1.983 8.447 1.00 . B B . 113 LYS HE3 1 1 8 71559 2 2 114 LYS HG2 H 3.157 -0.244 7.383 1.00 . B B . 113 LYS HG2 1 1 8 71560 2 2 114 LYS HG3 H 1.668 0.056 6.479 1.00 . B B . 113 LYS HG3 1 1 8 71561 2 2 114 LYS HZ1 H 0.191 1.344 10.561 1.00 . B B . 113 LYS HZ1 1 1 8 71562 2 2 114 LYS HZ2 H 1.443 2.454 10.799 1.00 . B B . 113 LYS HZ2 1 1 8 71563 2 2 114 LYS HZ3 H 1.690 0.818 11.130 1.00 . B B . 113 LYS HZ3 1 1 8 71564 2 2 114 LYS N N 4.240 -2.027 5.764 1.00 . B B . 113 LYS N 1 1 8 71565 2 2 114 LYS NZ N 1.221 1.493 10.489 1.00 . B B . 113 LYS NZ 1 1 8 71566 2 2 114 LYS O O 1.854 -0.862 4.207 1.00 . B B . 113 LYS O 1 1 8 71567 2 2 115 LYS C C 2.846 -1.682 1.387 1.00 . B B . 114 LYS C 1 1 8 71568 2 2 115 LYS CA C 1.891 -2.726 1.990 1.00 . B B . 114 LYS CA 1 1 8 71569 2 2 115 LYS CB C 0.382 -2.375 1.782 1.00 . B B . 114 LYS CB 1 1 8 71570 2 2 115 LYS CD C -0.361 -4.865 1.917 1.00 . B B . 114 LYS CD 1 1 8 71571 2 2 115 LYS CE C -0.506 -5.070 0.400 1.00 . B B . 114 LYS CE 1 1 8 71572 2 2 115 LYS CG C -0.617 -3.407 2.369 1.00 . B B . 114 LYS CG 1 1 8 71573 2 2 115 LYS H H 2.458 -3.888 3.657 1.00 . B B . 114 LYS H 1 1 8 71574 2 2 115 LYS HA H 2.086 -3.667 1.476 1.00 . B B . 114 LYS HA 1 1 8 71575 2 2 115 LYS HB2 H 0.186 -1.414 2.251 1.00 . B B . 114 LYS HB2 1 1 8 71576 2 2 115 LYS HB3 H 0.188 -2.281 0.720 1.00 . B B . 114 LYS HB3 1 1 8 71577 2 2 115 LYS HD2 H 0.642 -5.154 2.212 1.00 . B B . 114 LYS HD2 1 1 8 71578 2 2 115 LYS HD3 H -1.070 -5.514 2.423 1.00 . B B . 114 LYS HD3 1 1 8 71579 2 2 115 LYS HE2 H -1.534 -4.893 0.112 1.00 . B B . 114 LYS HE2 1 1 8 71580 2 2 115 LYS HE3 H 0.139 -4.372 -0.121 1.00 . B B . 114 LYS HE3 1 1 8 71581 2 2 115 LYS HG2 H -0.549 -3.369 3.451 1.00 . B B . 114 LYS HG2 1 1 8 71582 2 2 115 LYS HG3 H -1.622 -3.120 2.079 1.00 . B B . 114 LYS HG3 1 1 8 71583 2 2 115 LYS HZ1 H -0.182 -6.561 -1.029 1.00 . B B . 114 LYS HZ1 1 1 8 71584 2 2 115 LYS HZ2 H -0.771 -7.143 0.443 1.00 . B B . 114 LYS HZ2 1 1 8 71585 2 2 115 LYS HZ3 H 0.839 -6.665 0.311 1.00 . B B . 114 LYS HZ3 1 1 8 71586 2 2 115 LYS N N 2.224 -2.970 3.405 1.00 . B B . 114 LYS N 1 1 8 71587 2 2 115 LYS NZ N -0.131 -6.453 0.003 1.00 . B B . 114 LYS NZ 1 1 8 71588 2 2 115 LYS O O 2.499 -0.512 1.250 1.00 . B B . 114 LYS O 1 1 8 71589 2 2 116 THR C C 5.042 -1.320 -1.014 1.00 . B B . 115 THR C 1 1 8 71590 2 2 116 THR CA C 5.142 -1.276 0.524 1.00 . B B . 115 THR CA 1 1 8 71591 2 2 116 THR CB C 6.564 -1.722 1.011 1.00 . B B . 115 THR CB 1 1 8 71592 2 2 116 THR CG2 C 7.702 -0.850 0.440 1.00 . B B . 115 THR CG2 1 1 8 71593 2 2 116 THR H H 4.321 -3.047 1.359 1.00 . B B . 115 THR H 1 1 8 71594 2 2 116 THR HA H 4.980 -0.251 0.853 1.00 . B B . 115 THR HA 1 1 8 71595 2 2 116 THR HB H 6.728 -2.751 0.704 1.00 . B B . 115 THR HB 1 1 8 71596 2 2 116 THR HG1 H 6.009 -2.328 2.811 1.00 . B B . 115 THR HG1 1 1 8 71597 2 2 116 THR HG21 H 7.707 -0.914 -0.641 1.00 . B B . 115 THR HG21 1 1 8 71598 2 2 116 THR HG22 H 8.653 -1.200 0.819 1.00 . B B . 115 THR HG22 1 1 8 71599 2 2 116 THR HG23 H 7.562 0.183 0.737 1.00 . B B . 115 THR HG23 1 1 8 71600 2 2 116 THR N N 4.094 -2.121 1.128 1.00 . B B . 115 THR N 1 1 8 71601 2 2 116 THR O O 5.546 -2.259 -1.659 1.00 . B B . 115 THR O 1 1 8 71602 2 2 116 THR OG1 O 6.608 -1.667 2.445 1.00 . B B . 115 THR OG1 1 1 8 71603 2 2 117 GLY C C 3.360 -1.333 -3.618 1.00 . B B . 116 GLY C 1 1 8 71604 2 2 117 GLY CA C 4.137 -0.167 -3.012 1.00 . B B . 116 GLY CA 1 1 8 71605 2 2 117 GLY H H 3.915 0.336 -0.979 1.00 . B B . 116 GLY H 1 1 8 71606 2 2 117 GLY HA2 H 3.584 0.749 -3.185 1.00 . B B . 116 GLY HA2 1 1 8 71607 2 2 117 GLY HA3 H 5.103 -0.078 -3.499 1.00 . B B . 116 GLY HA3 1 1 8 71608 2 2 117 GLY N N 4.332 -0.316 -1.572 1.00 . B B . 116 GLY N 1 1 8 71609 2 2 117 GLY O O 2.167 -1.506 -3.334 1.00 . B B . 116 GLY O 1 1 8 71610 2 2 118 LYS C C 4.095 -4.667 -4.419 1.00 . B B . 117 LYS C 1 1 8 71611 2 2 118 LYS CA C 3.510 -3.360 -5.058 1.00 . B B . 117 LYS CA 1 1 8 71612 2 2 118 LYS CB C 3.717 -3.338 -6.610 1.00 . B B . 117 LYS CB 1 1 8 71613 2 2 118 LYS CD C 1.619 -4.755 -7.124 1.00 . B B . 117 LYS CD 1 1 8 71614 2 2 118 LYS CE C 1.078 -6.046 -7.756 1.00 . B B . 117 LYS CE 1 1 8 71615 2 2 118 LYS CG C 3.144 -4.571 -7.351 1.00 . B B . 117 LYS CG 1 1 8 71616 2 2 118 LYS H H 4.990 -1.907 -4.614 1.00 . B B . 117 LYS H 1 1 8 71617 2 2 118 LYS HA H 2.436 -3.363 -4.874 1.00 . B B . 117 LYS HA 1 1 8 71618 2 2 118 LYS HB2 H 3.242 -2.448 -7.012 1.00 . B B . 117 LYS HB2 1 1 8 71619 2 2 118 LYS HB3 H 4.784 -3.280 -6.820 1.00 . B B . 117 LYS HB3 1 1 8 71620 2 2 118 LYS HD2 H 1.423 -4.789 -6.061 1.00 . B B . 117 LYS HD2 1 1 8 71621 2 2 118 LYS HD3 H 1.093 -3.907 -7.555 1.00 . B B . 117 LYS HD3 1 1 8 71622 2 2 118 LYS HE2 H 1.573 -6.897 -7.307 1.00 . B B . 117 LYS HE2 1 1 8 71623 2 2 118 LYS HE3 H 0.015 -6.113 -7.569 1.00 . B B . 117 LYS HE3 1 1 8 71624 2 2 118 LYS HG2 H 3.328 -4.458 -8.413 1.00 . B B . 117 LYS HG2 1 1 8 71625 2 2 118 LYS HG3 H 3.660 -5.457 -6.996 1.00 . B B . 117 LYS HG3 1 1 8 71626 2 2 118 LYS HZ1 H 0.840 -6.923 -9.632 1.00 . B B . 117 LYS HZ1 1 1 8 71627 2 2 118 LYS HZ2 H 2.327 -6.146 -9.418 1.00 . B B . 117 LYS HZ2 1 1 8 71628 2 2 118 LYS HZ3 H 0.930 -5.232 -9.669 1.00 . B B . 117 LYS HZ3 1 1 8 71629 2 2 118 LYS N N 4.058 -2.144 -4.430 1.00 . B B . 117 LYS N 1 1 8 71630 2 2 118 LYS NZ N 1.309 -6.090 -9.220 1.00 . B B . 117 LYS NZ 1 1 8 71631 2 2 118 LYS O O 3.307 -5.552 -4.062 1.00 . B B . 117 LYS O 1 1 8 71632 2 2 119 PRO C C 5.681 -6.378 -2.233 1.00 . B B . 118 PRO C 1 1 8 71633 2 2 119 PRO CA C 6.032 -6.122 -3.722 1.00 . B B . 118 PRO CA 1 1 8 71634 2 2 119 PRO CB C 7.562 -5.963 -3.928 1.00 . B B . 118 PRO CB 1 1 8 71635 2 2 119 PRO CD C 6.568 -3.881 -4.572 1.00 . B B . 118 PRO CD 1 1 8 71636 2 2 119 PRO CG C 7.791 -4.483 -3.914 1.00 . B B . 118 PRO CG 1 1 8 71637 2 2 119 PRO HA H 5.682 -6.968 -4.308 1.00 . B B . 118 PRO HA 1 1 8 71638 2 2 119 PRO HB2 H 8.114 -6.462 -3.128 1.00 . B B . 118 PRO HB2 1 1 8 71639 2 2 119 PRO HB3 H 7.858 -6.379 -4.885 1.00 . B B . 118 PRO HB3 1 1 8 71640 2 2 119 PRO HD2 H 6.351 -2.905 -4.153 1.00 . B B . 118 PRO HD2 1 1 8 71641 2 2 119 PRO HD3 H 6.708 -3.805 -5.644 1.00 . B B . 118 PRO HD3 1 1 8 71642 2 2 119 PRO HG2 H 7.889 -4.132 -2.886 1.00 . B B . 118 PRO HG2 1 1 8 71643 2 2 119 PRO HG3 H 8.683 -4.231 -4.477 1.00 . B B . 118 PRO HG3 1 1 8 71644 2 2 119 PRO N N 5.470 -4.847 -4.257 1.00 . B B . 118 PRO N 1 1 8 71645 2 2 119 PRO O O 5.728 -7.534 -1.789 1.00 . B B . 118 PRO O 1 1 8 71646 2 2 120 ASP C C 6.167 -5.907 0.816 1.00 . B B . 119 ASP C 1 1 8 71647 2 2 120 ASP CA C 4.976 -5.353 -0.028 1.00 . B B . 119 ASP CA 1 1 8 71648 2 2 120 ASP CB C 3.651 -6.179 0.115 1.00 . B B . 119 ASP CB 1 1 8 71649 2 2 120 ASP CG C 3.057 -6.334 1.528 1.00 . B B . 119 ASP CG 1 1 8 71650 2 2 120 ASP H H 5.354 -4.408 -1.912 1.00 . B B . 119 ASP H 1 1 8 71651 2 2 120 ASP HA H 4.789 -4.334 0.293 1.00 . B B . 119 ASP HA 1 1 8 71652 2 2 120 ASP HB2 H 2.890 -5.712 -0.498 1.00 . B B . 119 ASP HB2 1 1 8 71653 2 2 120 ASP HB3 H 3.835 -7.174 -0.282 1.00 . B B . 119 ASP HB3 1 1 8 71654 2 2 120 ASP N N 5.350 -5.287 -1.477 1.00 . B B . 119 ASP N 1 1 8 71655 2 2 120 ASP O O 6.027 -6.422 1.936 1.00 . B B . 119 ASP O 1 1 8 71656 2 2 120 ASP OD1 O 3.357 -5.524 2.427 1.00 . B B . 119 ASP OD1 1 1 8 71657 2 2 120 ASP OD2 O 2.240 -7.261 1.731 1.00 . B B . 119 ASP OD2 1 1 8 71658 2 2 121 TYR C C 9.762 -5.534 -0.032 1.00 . B B . 120 TYR C 1 1 8 71659 2 2 121 TYR CA C 8.635 -6.227 0.762 1.00 . B B . 120 TYR CA 1 1 8 71660 2 2 121 TYR CB C 8.677 -7.784 0.606 1.00 . B B . 120 TYR CB 1 1 8 71661 2 2 121 TYR CD1 C 9.961 -8.454 2.715 1.00 . B B . 120 TYR CD1 1 1 8 71662 2 2 121 TYR CD2 C 10.822 -9.199 0.610 1.00 . B B . 120 TYR CD2 1 1 8 71663 2 2 121 TYR CE1 C 11.005 -9.089 3.366 1.00 . B B . 120 TYR CE1 1 1 8 71664 2 2 121 TYR CE2 C 11.865 -9.833 1.262 1.00 . B B . 120 TYR CE2 1 1 8 71665 2 2 121 TYR CG C 9.842 -8.492 1.320 1.00 . B B . 120 TYR CG 1 1 8 71666 2 2 121 TYR CZ C 11.950 -9.772 2.636 1.00 . B B . 120 TYR CZ 1 1 8 71667 2 2 121 TYR H H 7.387 -5.180 -0.572 1.00 . B B . 120 TYR H 1 1 8 71668 2 2 121 TYR HA H 8.724 -5.955 1.811 1.00 . B B . 120 TYR HA 1 1 8 71669 2 2 121 TYR HB2 H 7.759 -8.198 1.008 1.00 . B B . 120 TYR HB2 1 1 8 71670 2 2 121 TYR HB3 H 8.722 -8.030 -0.450 1.00 . B B . 120 TYR HB3 1 1 8 71671 2 2 121 TYR HD1 H 9.221 -7.920 3.295 1.00 . B B . 120 TYR HD1 1 1 8 71672 2 2 121 TYR HD2 H 10.758 -9.249 -0.473 1.00 . B B . 120 TYR HD2 1 1 8 71673 2 2 121 TYR HE1 H 11.078 -9.043 4.446 1.00 . B B . 120 TYR HE1 1 1 8 71674 2 2 121 TYR HE2 H 12.613 -10.369 0.689 1.00 . B B . 120 TYR HE2 1 1 8 71675 2 2 121 TYR HH H 13.821 -10.131 2.897 1.00 . B B . 120 TYR HH 1 1 8 71676 2 2 121 TYR N N 7.361 -5.712 0.251 1.00 . B B . 120 TYR N 1 1 8 71677 2 2 121 TYR O O 9.472 -4.798 -0.989 1.00 . B B . 120 TYR O 1 1 8 71678 2 2 121 TYR OH O 12.986 -10.405 3.286 1.00 . B B . 120 TYR OH 1 1 8 71679 2 2 122 VAL C C 12.344 -3.697 -0.150 1.00 . B B . 121 VAL C 1 1 8 71680 2 2 122 VAL CA C 12.231 -5.239 -0.314 1.00 . B B . 121 VAL CA 1 1 8 71681 2 2 122 VAL CB C 12.274 -5.682 -1.839 1.00 . B B . 121 VAL CB 1 1 8 71682 2 2 122 VAL CG1 C 13.459 -5.068 -2.601 1.00 . B B . 121 VAL CG1 1 1 8 71683 2 2 122 VAL CG2 C 12.283 -7.230 -1.973 1.00 . B B . 121 VAL CG2 1 1 8 71684 2 2 122 VAL H H 11.164 -6.282 1.192 1.00 . B B . 121 VAL H 1 1 8 71685 2 2 122 VAL HA H 13.085 -5.692 0.179 1.00 . B B . 121 VAL HA 1 1 8 71686 2 2 122 VAL HB H 11.362 -5.322 -2.312 1.00 . B B . 121 VAL HB 1 1 8 71687 2 2 122 VAL HG11 H 13.389 -3.987 -2.574 1.00 . B B . 121 VAL HG11 1 1 8 71688 2 2 122 VAL HG12 H 13.437 -5.393 -3.634 1.00 . B B . 121 VAL HG12 1 1 8 71689 2 2 122 VAL HG13 H 14.393 -5.378 -2.150 1.00 . B B . 121 VAL HG13 1 1 8 71690 2 2 122 VAL HG21 H 13.164 -7.638 -1.490 1.00 . B B . 121 VAL HG21 1 1 8 71691 2 2 122 VAL HG22 H 12.288 -7.505 -3.021 1.00 . B B . 121 VAL HG22 1 1 8 71692 2 2 122 VAL HG23 H 11.398 -7.643 -1.507 1.00 . B B . 121 VAL HG23 1 1 8 71693 2 2 122 VAL N N 11.033 -5.757 0.380 1.00 . B B . 121 VAL N 1 1 8 71694 2 2 122 VAL O O 11.631 -2.937 -0.818 1.00 . B B . 121 VAL O 1 1 8 71695 2 2 123 THR C C 14.153 -1.129 -0.110 1.00 . B B . 122 THR C 1 1 8 71696 2 2 123 THR CA C 13.470 -1.832 1.086 1.00 . B B . 122 THR CA 1 1 8 71697 2 2 123 THR CB C 14.346 -1.698 2.380 1.00 . B B . 122 THR CB 1 1 8 71698 2 2 123 THR CG2 C 14.537 -0.233 2.831 1.00 . B B . 122 THR CG2 1 1 8 71699 2 2 123 THR H H 13.720 -3.927 1.295 1.00 . B B . 122 THR H 1 1 8 71700 2 2 123 THR HA H 12.509 -1.359 1.273 1.00 . B B . 122 THR HA 1 1 8 71701 2 2 123 THR HB H 15.324 -2.128 2.176 1.00 . B B . 122 THR HB 1 1 8 71702 2 2 123 THR HG1 H 12.859 -2.739 3.186 1.00 . B B . 122 THR HG1 1 1 8 71703 2 2 123 THR HG21 H 15.144 -0.207 3.727 1.00 . B B . 122 THR HG21 1 1 8 71704 2 2 123 THR HG22 H 13.576 0.215 3.041 1.00 . B B . 122 THR HG22 1 1 8 71705 2 2 123 THR HG23 H 15.031 0.331 2.049 1.00 . B B . 122 THR HG23 1 1 8 71706 2 2 123 THR N N 13.219 -3.261 0.786 1.00 . B B . 122 THR N 1 1 8 71707 2 2 123 THR O O 13.908 0.056 -0.380 1.00 . B B . 122 THR O 1 1 8 71708 2 2 123 THR OG1 O 13.738 -2.449 3.452 1.00 . B B . 122 THR OG1 1 1 8 71709 2 2 124 ASP C C 14.520 -1.663 -3.225 1.00 . B B . 123 ASP C 1 1 8 71710 2 2 124 ASP CA C 15.598 -1.487 -2.104 1.00 . B B . 123 ASP CA 1 1 8 71711 2 2 124 ASP CB C 16.912 -2.302 -2.336 1.00 . B B . 123 ASP CB 1 1 8 71712 2 2 124 ASP CG C 16.713 -3.832 -2.322 1.00 . B B . 123 ASP CG 1 1 8 71713 2 2 124 ASP H H 15.261 -2.759 -0.443 1.00 . B B . 123 ASP H 1 1 8 71714 2 2 124 ASP HA H 15.853 -0.431 -2.045 1.00 . B B . 123 ASP HA 1 1 8 71715 2 2 124 ASP HB2 H 17.338 -2.014 -3.289 1.00 . B B . 123 ASP HB2 1 1 8 71716 2 2 124 ASP HB3 H 17.627 -2.045 -1.562 1.00 . B B . 123 ASP HB3 1 1 8 71717 2 2 124 ASP N N 15.012 -1.884 -0.809 1.00 . B B . 123 ASP N 1 1 8 71718 2 2 124 ASP O O 13.401 -1.163 -3.060 1.00 . B B . 123 ASP O 1 1 8 71719 2 2 124 ASP OD1 O 16.557 -4.410 -1.217 1.00 . B B . 123 ASP OD1 1 1 8 71720 2 2 124 ASP OD2 O 16.692 -4.457 -3.407 1.00 . B B . 123 ASP OD2 1 1 8 71721 2 2 125 SER C C 14.254 -3.783 -6.312 1.00 . B B . 124 SER C 1 1 8 71722 2 2 125 SER CA C 13.828 -2.599 -5.418 1.00 . B B . 124 SER CA 1 1 8 71723 2 2 125 SER CB C 13.621 -1.314 -6.258 1.00 . B B . 124 SER CB 1 1 8 71724 2 2 125 SER H H 15.738 -2.687 -4.466 1.00 . B B . 124 SER H 1 1 8 71725 2 2 125 SER HA H 12.883 -2.856 -4.942 1.00 . B B . 124 SER HA 1 1 8 71726 2 2 125 SER HB2 H 12.958 -1.517 -7.086 1.00 . B B . 124 SER HB2 1 1 8 71727 2 2 125 SER HB3 H 13.181 -0.547 -5.631 1.00 . B B . 124 SER HB3 1 1 8 71728 2 2 125 SER HG H 15.527 -0.857 -6.080 1.00 . B B . 124 SER HG 1 1 8 71729 2 2 125 SER N N 14.822 -2.347 -4.348 1.00 . B B . 124 SER N 1 1 8 71730 2 2 125 SER O O 13.487 -4.743 -6.504 1.00 . B B . 124 SER O 1 1 8 71731 2 2 125 SER OG O 14.848 -0.820 -6.772 1.00 . B B . 124 SER OG 1 1 8 71732 2 2 126 ALA C C 17.349 -5.284 -7.354 1.00 . B B . 125 ALA C 1 1 8 71733 2 2 126 ALA CA C 16.009 -4.671 -7.826 1.00 . B B . 125 ALA CA 1 1 8 71734 2 2 126 ALA CB C 16.158 -3.989 -9.192 1.00 . B B . 125 ALA CB 1 1 8 71735 2 2 126 ALA H H 16.059 -2.966 -6.570 1.00 . B B . 125 ALA H 1 1 8 71736 2 2 126 ALA HA H 15.285 -5.479 -7.938 1.00 . B B . 125 ALA HA 1 1 8 71737 2 2 126 ALA HB1 H 15.199 -3.600 -9.512 1.00 . B B . 125 ALA HB1 1 1 8 71738 2 2 126 ALA HB2 H 16.506 -4.707 -9.924 1.00 . B B . 125 ALA HB2 1 1 8 71739 2 2 126 ALA HB3 H 16.869 -3.173 -9.126 1.00 . B B . 125 ALA HB3 1 1 8 71740 2 2 126 ALA N N 15.479 -3.703 -6.852 1.00 . B B . 125 ALA N 1 1 8 71741 2 2 126 ALA O O 17.841 -6.231 -7.982 1.00 . B B . 125 ALA O 1 1 8 71742 2 2 127 ALA C C 20.457 -5.023 -6.348 1.00 . B B . 126 ALA C 1 1 8 71743 2 2 127 ALA CA C 19.132 -5.208 -5.559 1.00 . B B . 126 ALA CA 1 1 8 71744 2 2 127 ALA CB C 18.919 -6.658 -5.083 1.00 . B B . 126 ALA CB 1 1 8 71745 2 2 127 ALA H H 17.523 -3.883 -5.926 1.00 . B B . 126 ALA H 1 1 8 71746 2 2 127 ALA HA H 19.207 -4.600 -4.661 1.00 . B B . 126 ALA HA 1 1 8 71747 2 2 127 ALA HB1 H 17.973 -6.732 -4.557 1.00 . B B . 126 ALA HB1 1 1 8 71748 2 2 127 ALA HB2 H 19.722 -6.952 -4.417 1.00 . B B . 126 ALA HB2 1 1 8 71749 2 2 127 ALA HB3 H 18.900 -7.325 -5.935 1.00 . B B . 126 ALA HB3 1 1 8 71750 2 2 127 ALA N N 17.932 -4.701 -6.274 1.00 . B B . 126 ALA N 1 1 8 71751 2 2 127 ALA O O 21.375 -4.339 -5.878 1.00 . B B . 126 ALA O 1 1 8 71752 2 2 128 SER C C 21.608 -4.535 -9.539 1.00 . B B . 127 SER C 1 1 8 71753 2 2 128 SER CA C 21.783 -5.525 -8.384 1.00 . B B . 127 SER CA 1 1 8 71754 2 2 128 SER CB C 22.186 -6.913 -8.924 1.00 . B B . 127 SER CB 1 1 8 71755 2 2 128 SER H H 19.827 -6.181 -7.853 1.00 . B B . 127 SER H 1 1 8 71756 2 2 128 SER HA H 22.600 -5.164 -7.756 1.00 . B B . 127 SER HA 1 1 8 71757 2 2 128 SER HB2 H 22.982 -6.814 -9.654 1.00 . B B . 127 SER HB2 1 1 8 71758 2 2 128 SER HB3 H 22.544 -7.516 -8.104 1.00 . B B . 127 SER HB3 1 1 8 71759 2 2 128 SER HG H 20.986 -7.291 -10.441 1.00 . B B . 127 SER HG 1 1 8 71760 2 2 128 SER N N 20.569 -5.634 -7.540 1.00 . B B . 127 SER N 1 1 8 71761 2 2 128 SER O O 22.525 -3.757 -9.828 1.00 . B B . 127 SER O 1 1 8 71762 2 2 128 SER OG O 21.100 -7.603 -9.537 1.00 . B B . 127 SER OG 1 1 8 71763 2 2 129 ALA C C 18.951 -2.992 -11.447 1.00 . B B . 128 ALA C 1 1 8 71764 2 2 129 ALA CA C 20.248 -3.805 -11.457 1.00 . B B . 128 ALA CA 1 1 8 71765 2 2 129 ALA CB C 20.295 -4.768 -12.659 1.00 . B B . 128 ALA CB 1 1 8 71766 2 2 129 ALA H H 19.692 -5.063 -9.824 1.00 . B B . 128 ALA H 1 1 8 71767 2 2 129 ALA HA H 21.080 -3.107 -11.570 1.00 . B B . 128 ALA HA 1 1 8 71768 2 2 129 ALA HB1 H 20.239 -4.204 -13.585 1.00 . B B . 128 ALA HB1 1 1 8 71769 2 2 129 ALA HB2 H 19.465 -5.456 -12.606 1.00 . B B . 128 ALA HB2 1 1 8 71770 2 2 129 ALA HB3 H 21.221 -5.329 -12.643 1.00 . B B . 128 ALA HB3 1 1 8 71771 2 2 129 ALA N N 20.441 -4.552 -10.198 1.00 . B B . 128 ALA N 1 1 8 71772 2 2 129 ALA O O 17.887 -3.487 -11.832 1.00 . B B . 128 ALA O 1 1 8 71773 2 2 130 THR C C 18.135 0.038 -12.470 1.00 . B B . 129 THR C 1 1 8 71774 2 2 130 THR CA C 17.998 -0.712 -11.129 1.00 . B B . 129 THR CA 1 1 8 71775 2 2 130 THR CB C 18.045 0.307 -9.930 1.00 . B B . 129 THR CB 1 1 8 71776 2 2 130 THR CG2 C 17.329 -0.240 -8.694 1.00 . B B . 129 THR CG2 1 1 8 71777 2 2 130 THR H H 19.871 -1.475 -10.500 1.00 . B B . 129 THR H 1 1 8 71778 2 2 130 THR HA H 17.033 -1.212 -11.121 1.00 . B B . 129 THR HA 1 1 8 71779 2 2 130 THR HB H 17.549 1.232 -10.227 1.00 . B B . 129 THR HB 1 1 8 71780 2 2 130 THR HG1 H 19.441 1.060 -8.735 1.00 . B B . 129 THR HG1 1 1 8 71781 2 2 130 THR HG21 H 17.378 0.485 -7.892 1.00 . B B . 129 THR HG21 1 1 8 71782 2 2 130 THR HG22 H 17.800 -1.159 -8.372 1.00 . B B . 129 THR HG22 1 1 8 71783 2 2 130 THR HG23 H 16.288 -0.435 -8.929 1.00 . B B . 129 THR HG23 1 1 8 71784 2 2 130 THR N N 19.056 -1.734 -10.979 1.00 . B B . 129 THR N 1 1 8 71785 2 2 130 THR O O 17.404 1.012 -12.706 1.00 . B B . 129 THR O 1 1 8 71786 2 2 130 THR OG1 O 19.410 0.623 -9.595 1.00 . B B . 129 THR OG1 1 1 8 71787 2 2 131 ALA C C 19.977 1.584 -14.411 1.00 . B B . 130 ALA C 1 1 8 71788 2 2 131 ALA CA C 19.393 0.162 -14.639 1.00 . B B . 130 ALA CA 1 1 8 71789 2 2 131 ALA CB C 18.166 0.132 -15.588 1.00 . B B . 130 ALA CB 1 1 8 71790 2 2 131 ALA H H 19.529 -1.271 -13.096 1.00 . B B . 130 ALA H 1 1 8 71791 2 2 131 ALA HA H 20.173 -0.451 -15.085 1.00 . B B . 130 ALA HA 1 1 8 71792 2 2 131 ALA HB1 H 18.439 0.536 -16.555 1.00 . B B . 130 ALA HB1 1 1 8 71793 2 2 131 ALA HB2 H 17.367 0.729 -15.165 1.00 . B B . 130 ALA HB2 1 1 8 71794 2 2 131 ALA HB3 H 17.824 -0.885 -15.708 1.00 . B B . 130 ALA HB3 1 1 8 71795 2 2 131 ALA N N 19.056 -0.457 -13.344 1.00 . B B . 130 ALA N 1 1 8 71796 2 2 131 ALA O O 20.715 1.788 -13.441 1.00 . B B . 130 ALA O 1 1 8 71797 2 2 132 TRP C C 19.193 4.871 -15.931 1.00 . B B . 131 TRP C 1 1 8 71798 2 2 132 TRP CA C 20.158 3.926 -15.208 1.00 . B B . 131 TRP CA 1 1 8 71799 2 2 132 TRP CB C 21.597 4.066 -15.787 1.00 . B B . 131 TRP CB 1 1 8 71800 2 2 132 TRP CD1 C 21.536 4.092 -18.380 1.00 . B B . 131 TRP CD1 1 1 8 71801 2 2 132 TRP CD2 C 22.241 2.172 -17.502 1.00 . B B . 131 TRP CD2 1 1 8 71802 2 2 132 TRP CE2 C 22.266 2.053 -18.897 1.00 . B B . 131 TRP CE2 1 1 8 71803 2 2 132 TRP CE3 C 22.645 1.095 -16.733 1.00 . B B . 131 TRP CE3 1 1 8 71804 2 2 132 TRP CG C 21.773 3.484 -17.183 1.00 . B B . 131 TRP CG 1 1 8 71805 2 2 132 TRP CH2 C 23.065 -0.157 -18.753 1.00 . B B . 131 TRP CH2 1 1 8 71806 2 2 132 TRP CZ2 C 22.675 0.885 -19.539 1.00 . B B . 131 TRP CZ2 1 1 8 71807 2 2 132 TRP CZ3 C 23.049 -0.053 -17.360 1.00 . B B . 131 TRP CZ3 1 1 8 71808 2 2 132 TRP H H 19.136 2.299 -16.090 1.00 . B B . 131 TRP H 1 1 8 71809 2 2 132 TRP HA H 20.175 4.199 -14.152 1.00 . B B . 131 TRP HA 1 1 8 71810 2 2 132 TRP HB2 H 21.867 5.115 -15.827 1.00 . B B . 131 TRP HB2 1 1 8 71811 2 2 132 TRP HB3 H 22.289 3.560 -15.122 1.00 . B B . 131 TRP HB3 1 1 8 71812 2 2 132 TRP HD1 H 21.171 5.103 -18.484 1.00 . B B . 131 TRP HD1 1 1 8 71813 2 2 132 TRP HE1 H 21.752 3.451 -20.367 1.00 . B B . 131 TRP HE1 1 1 8 71814 2 2 132 TRP HE3 H 22.640 1.150 -15.650 1.00 . B B . 131 TRP HE3 1 1 8 71815 2 2 132 TRP HH2 H 23.395 -1.086 -19.201 1.00 . B B . 131 TRP HH2 1 1 8 71816 2 2 132 TRP HZ2 H 22.686 0.790 -20.612 1.00 . B B . 131 TRP HZ2 1 1 8 71817 2 2 132 TRP HZ3 H 23.368 -0.900 -16.766 1.00 . B B . 131 TRP HZ3 1 1 8 71818 2 2 132 TRP N N 19.685 2.535 -15.314 1.00 . B B . 131 TRP N 1 1 8 71819 2 2 132 TRP NE1 N 21.837 3.240 -19.413 1.00 . B B . 131 TRP NE1 1 1 8 71820 2 2 132 TRP O O 18.486 4.459 -16.868 1.00 . B B . 131 TRP O 1 1 8 71821 2 2 133 SER C C 18.894 8.564 -15.640 1.00 . B B . 132 SER C 1 1 8 71822 2 2 133 SER CA C 18.371 7.193 -16.080 1.00 . B B . 132 SER CA 1 1 8 71823 2 2 133 SER CB C 16.876 7.035 -15.692 1.00 . B B . 132 SER CB 1 1 8 71824 2 2 133 SER H H 19.759 6.359 -14.727 1.00 . B B . 132 SER H 1 1 8 71825 2 2 133 SER HA H 18.465 7.119 -17.159 1.00 . B B . 132 SER HA 1 1 8 71826 2 2 133 SER HB2 H 16.528 6.053 -15.987 1.00 . B B . 132 SER HB2 1 1 8 71827 2 2 133 SER HB3 H 16.761 7.142 -14.619 1.00 . B B . 132 SER HB3 1 1 8 71828 2 2 133 SER HG H 16.102 8.835 -15.842 1.00 . B B . 132 SER HG 1 1 8 71829 2 2 133 SER N N 19.186 6.133 -15.488 1.00 . B B . 132 SER N 1 1 8 71830 2 2 133 SER O O 19.428 8.712 -14.529 1.00 . B B . 132 SER O 1 1 8 71831 2 2 133 SER OG O 16.059 8.009 -16.334 1.00 . B B . 132 SER OG 1 1 8 71832 2 2 134 THR C C 17.771 11.399 -15.228 1.00 . B B . 133 THR C 1 1 8 71833 2 2 134 THR CA C 18.918 10.980 -16.185 1.00 . B B . 133 THR CA 1 1 8 71834 2 2 134 THR CB C 18.883 11.850 -17.490 1.00 . B B . 133 THR CB 1 1 8 71835 2 2 134 THR CG2 C 19.166 13.347 -17.239 1.00 . B B . 133 THR CG2 1 1 8 71836 2 2 134 THR H H 18.497 9.329 -17.447 1.00 . B B . 133 THR H 1 1 8 71837 2 2 134 THR HA H 19.883 11.109 -15.693 1.00 . B B . 133 THR HA 1 1 8 71838 2 2 134 THR HB H 17.897 11.759 -17.933 1.00 . B B . 133 THR HB 1 1 8 71839 2 2 134 THR HG1 H 20.707 11.311 -18.009 1.00 . B B . 133 THR HG1 1 1 8 71840 2 2 134 THR HG21 H 19.136 13.884 -18.178 1.00 . B B . 133 THR HG21 1 1 8 71841 2 2 134 THR HG22 H 20.145 13.467 -16.791 1.00 . B B . 133 THR HG22 1 1 8 71842 2 2 134 THR HG23 H 18.416 13.753 -16.571 1.00 . B B . 133 THR HG23 1 1 8 71843 2 2 134 THR N N 18.744 9.560 -16.528 1.00 . B B . 133 THR N 1 1 8 71844 2 2 134 THR O O 16.677 10.815 -15.302 1.00 . B B . 133 THR O 1 1 8 71845 2 2 134 THR OG1 O 19.842 11.349 -18.429 1.00 . B B . 133 THR OG1 1 1 8 71846 2 2 135 GLY C C 15.688 13.294 -14.044 1.00 . B B . 134 GLY C 1 1 8 71847 2 2 135 GLY CA C 17.020 12.917 -13.393 1.00 . B B . 134 GLY CA 1 1 8 71848 2 2 135 GLY H H 18.923 12.791 -14.347 1.00 . B B . 134 GLY H 1 1 8 71849 2 2 135 GLY HA2 H 16.839 12.163 -12.635 1.00 . B B . 134 GLY HA2 1 1 8 71850 2 2 135 GLY HA3 H 17.424 13.794 -12.912 1.00 . B B . 134 GLY HA3 1 1 8 71851 2 2 135 GLY N N 18.027 12.398 -14.349 1.00 . B B . 134 GLY N 1 1 8 71852 2 2 135 GLY O O 14.629 13.194 -13.412 1.00 . B B . 134 GLY O 1 1 8 71853 2 2 136 VAL C C 15.088 13.934 -17.671 1.00 . B B . 135 VAL C 1 1 8 71854 2 2 136 VAL CA C 14.607 13.921 -16.195 1.00 . B B . 135 VAL CA 1 1 8 71855 2 2 136 VAL CB C 13.809 15.238 -15.821 1.00 . B B . 135 VAL CB 1 1 8 71856 2 2 136 VAL CG1 C 14.700 16.511 -15.916 1.00 . B B . 135 VAL CG1 1 1 8 71857 2 2 136 VAL CG2 C 12.503 15.361 -16.652 1.00 . B B . 135 VAL CG2 1 1 8 71858 2 2 136 VAL H H 16.657 13.915 -15.687 1.00 . B B . 135 VAL H 1 1 8 71859 2 2 136 VAL HA H 13.945 13.071 -16.055 1.00 . B B . 135 VAL HA 1 1 8 71860 2 2 136 VAL HB H 13.517 15.141 -14.776 1.00 . B B . 135 VAL HB 1 1 8 71861 2 2 136 VAL HG11 H 15.551 16.411 -15.251 1.00 . B B . 135 VAL HG11 1 1 8 71862 2 2 136 VAL HG12 H 14.132 17.389 -15.629 1.00 . B B . 135 VAL HG12 1 1 8 71863 2 2 136 VAL HG13 H 15.056 16.635 -16.930 1.00 . B B . 135 VAL HG13 1 1 8 71864 2 2 136 VAL HG21 H 11.862 14.507 -16.458 1.00 . B B . 135 VAL HG21 1 1 8 71865 2 2 136 VAL HG22 H 12.739 15.396 -17.709 1.00 . B B . 135 VAL HG22 1 1 8 71866 2 2 136 VAL HG23 H 11.975 16.264 -16.378 1.00 . B B . 135 VAL HG23 1 1 8 71867 2 2 136 VAL N N 15.768 13.724 -15.318 1.00 . B B . 135 VAL N 1 1 8 71868 2 2 136 VAL O O 16.003 14.696 -18.016 1.00 . B B . 135 VAL O 1 1 8 71869 2 2 137 LYS C C 13.962 11.790 -20.551 1.00 . B B . 136 LYS C 1 1 8 71870 2 2 137 LYS CA C 14.822 12.913 -19.953 1.00 . B B . 136 LYS CA 1 1 8 71871 2 2 137 LYS CB C 16.329 12.601 -20.207 1.00 . B B . 136 LYS CB 1 1 8 71872 2 2 137 LYS CD C 18.269 12.342 -21.889 1.00 . B B . 136 LYS CD 1 1 8 71873 2 2 137 LYS CE C 18.638 10.889 -21.531 1.00 . B B . 136 LYS CE 1 1 8 71874 2 2 137 LYS CG C 16.761 12.647 -21.692 1.00 . B B . 136 LYS CG 1 1 8 71875 2 2 137 LYS H H 13.826 12.441 -18.135 1.00 . B B . 136 LYS H 1 1 8 71876 2 2 137 LYS HA H 14.560 13.854 -20.433 1.00 . B B . 136 LYS HA 1 1 8 71877 2 2 137 LYS HB2 H 16.923 13.325 -19.661 1.00 . B B . 136 LYS HB2 1 1 8 71878 2 2 137 LYS HB3 H 16.555 11.613 -19.815 1.00 . B B . 136 LYS HB3 1 1 8 71879 2 2 137 LYS HD2 H 18.524 12.515 -22.928 1.00 . B B . 136 LYS HD2 1 1 8 71880 2 2 137 LYS HD3 H 18.849 13.015 -21.268 1.00 . B B . 136 LYS HD3 1 1 8 71881 2 2 137 LYS HE2 H 18.280 10.664 -20.535 1.00 . B B . 136 LYS HE2 1 1 8 71882 2 2 137 LYS HE3 H 18.173 10.215 -22.240 1.00 . B B . 136 LYS HE3 1 1 8 71883 2 2 137 LYS HG2 H 16.181 11.918 -22.249 1.00 . B B . 136 LYS HG2 1 1 8 71884 2 2 137 LYS HG3 H 16.550 13.638 -22.085 1.00 . B B . 136 LYS HG3 1 1 8 71885 2 2 137 LYS HZ1 H 20.330 9.673 -21.434 1.00 . B B . 136 LYS HZ1 1 1 8 71886 2 2 137 LYS HZ2 H 20.565 11.224 -20.801 1.00 . B B . 136 LYS HZ2 1 1 8 71887 2 2 137 LYS HZ3 H 20.494 10.994 -22.473 1.00 . B B . 136 LYS HZ3 1 1 8 71888 2 2 137 LYS N N 14.510 13.039 -18.505 1.00 . B B . 136 LYS N 1 1 8 71889 2 2 137 LYS NZ N 20.105 10.679 -21.563 1.00 . B B . 136 LYS NZ 1 1 8 71890 2 2 137 LYS O O 13.315 11.959 -21.594 1.00 . B B . 136 LYS O 1 1 8 71891 2 2 138 THR C C 11.691 9.722 -19.995 1.00 . B B . 137 THR C 1 1 8 71892 2 2 138 THR CA C 13.197 9.448 -20.234 1.00 . B B . 137 THR CA 1 1 8 71893 2 2 138 THR CB C 13.665 8.205 -19.402 1.00 . B B . 137 THR CB 1 1 8 71894 2 2 138 THR CG2 C 15.081 7.756 -19.806 1.00 . B B . 137 THR CG2 1 1 8 71895 2 2 138 THR H H 14.551 10.575 -19.068 1.00 . B B . 137 THR H 1 1 8 71896 2 2 138 THR HA H 13.369 9.238 -21.294 1.00 . B B . 137 THR HA 1 1 8 71897 2 2 138 THR HB H 12.976 7.383 -19.577 1.00 . B B . 137 THR HB 1 1 8 71898 2 2 138 THR HG1 H 14.263 7.946 -17.529 1.00 . B B . 137 THR HG1 1 1 8 71899 2 2 138 THR HG21 H 15.093 7.480 -20.852 1.00 . B B . 137 THR HG21 1 1 8 71900 2 2 138 THR HG22 H 15.375 6.902 -19.208 1.00 . B B . 137 THR HG22 1 1 8 71901 2 2 138 THR HG23 H 15.781 8.564 -19.638 1.00 . B B . 137 THR HG23 1 1 8 71902 2 2 138 THR N N 13.987 10.631 -19.867 1.00 . B B . 137 THR N 1 1 8 71903 2 2 138 THR O O 11.320 10.221 -18.923 1.00 . B B . 137 THR O 1 1 8 71904 2 2 138 THR OG1 O 13.650 8.525 -17.998 1.00 . B B . 137 THR OG1 1 1 8 71905 2 2 139 TYR C C 9.058 11.146 -21.198 1.00 . B B . 138 TYR C 1 1 8 71906 2 2 139 TYR CA C 9.394 9.643 -21.057 1.00 . B B . 138 TYR CA 1 1 8 71907 2 2 139 TYR CB C 8.657 9.001 -19.852 1.00 . B B . 138 TYR CB 1 1 8 71908 2 2 139 TYR CD1 C 7.983 6.665 -20.655 1.00 . B B . 138 TYR CD1 1 1 8 71909 2 2 139 TYR CD2 C 9.658 6.823 -18.949 1.00 . B B . 138 TYR CD2 1 1 8 71910 2 2 139 TYR CE1 C 8.085 5.286 -20.626 1.00 . B B . 138 TYR CE1 1 1 8 71911 2 2 139 TYR CE2 C 9.759 5.442 -18.922 1.00 . B B . 138 TYR CE2 1 1 8 71912 2 2 139 TYR CG C 8.768 7.469 -19.813 1.00 . B B . 138 TYR CG 1 1 8 71913 2 2 139 TYR CZ C 8.971 4.683 -19.762 1.00 . B B . 138 TYR CZ 1 1 8 71914 2 2 139 TYR H H 11.266 8.987 -21.804 1.00 . B B . 138 TYR H 1 1 8 71915 2 2 139 TYR HA H 9.044 9.149 -21.957 1.00 . B B . 138 TYR HA 1 1 8 71916 2 2 139 TYR HB2 H 9.071 9.398 -18.933 1.00 . B B . 138 TYR HB2 1 1 8 71917 2 2 139 TYR HB3 H 7.605 9.257 -19.899 1.00 . B B . 138 TYR HB3 1 1 8 71918 2 2 139 TYR HD1 H 7.286 7.135 -21.339 1.00 . B B . 138 TYR HD1 1 1 8 71919 2 2 139 TYR HD2 H 10.278 7.417 -18.289 1.00 . B B . 138 TYR HD2 1 1 8 71920 2 2 139 TYR HE1 H 7.471 4.687 -21.284 1.00 . B B . 138 TYR HE1 1 1 8 71921 2 2 139 TYR HE2 H 10.458 4.963 -18.245 1.00 . B B . 138 TYR HE2 1 1 8 71922 2 2 139 TYR HH H 9.082 3.012 -18.822 1.00 . B B . 138 TYR HH 1 1 8 71923 2 2 139 TYR N N 10.863 9.405 -21.020 1.00 . B B . 138 TYR N 1 1 8 71924 2 2 139 TYR O O 8.438 11.560 -22.191 1.00 . B B . 138 TYR O 1 1 8 71925 2 2 139 TYR OH O 9.071 3.309 -19.737 1.00 . B B . 138 TYR OH 1 1 8 71926 2 2 140 ASN C C 10.381 13.988 -21.245 1.00 . B B . 139 ASN C 1 1 8 71927 2 2 140 ASN CA C 9.362 13.426 -20.230 1.00 . B B . 139 ASN CA 1 1 8 71928 2 2 140 ASN CB C 9.564 14.037 -18.803 1.00 . B B . 139 ASN CB 1 1 8 71929 2 2 140 ASN CG C 9.330 15.568 -18.695 1.00 . B B . 139 ASN CG 1 1 8 71930 2 2 140 ASN H H 9.853 11.533 -19.400 1.00 . B B . 139 ASN H 1 1 8 71931 2 2 140 ASN HA H 8.359 13.676 -20.574 1.00 . B B . 139 ASN HA 1 1 8 71932 2 2 140 ASN HB2 H 8.879 13.546 -18.123 1.00 . B B . 139 ASN HB2 1 1 8 71933 2 2 140 ASN HB3 H 10.576 13.830 -18.472 1.00 . B B . 139 ASN HB3 1 1 8 71934 2 2 140 ASN HD21 H 8.687 15.365 -16.827 1.00 . B B . 139 ASN HD21 1 1 8 71935 2 2 140 ASN HD22 H 8.700 16.974 -17.451 1.00 . B B . 139 ASN HD22 1 1 8 71936 2 2 140 ASN N N 9.469 11.951 -20.194 1.00 . B B . 139 ASN N 1 1 8 71937 2 2 140 ASN ND2 N 8.861 16.015 -17.541 1.00 . B B . 139 ASN ND2 1 1 8 71938 2 2 140 ASN O O 11.516 14.341 -20.898 1.00 . B B . 139 ASN O 1 1 8 71939 2 2 140 ASN OD1 O 9.578 16.345 -19.620 1.00 . B B . 139 ASN OD1 1 1 8 71940 2 2 141 GLY C C 9.898 15.684 -24.260 1.00 . B B . 140 GLY C 1 1 8 71941 2 2 141 GLY CA C 10.708 14.577 -23.618 1.00 . B B . 140 GLY CA 1 1 8 71942 2 2 141 GLY H H 9.090 13.577 -22.705 1.00 . B B . 140 GLY H 1 1 8 71943 2 2 141 GLY HA2 H 11.656 14.983 -23.269 1.00 . B B . 140 GLY HA2 1 1 8 71944 2 2 141 GLY HA3 H 10.907 13.810 -24.355 1.00 . B B . 140 GLY HA3 1 1 8 71945 2 2 141 GLY N N 9.956 13.989 -22.512 1.00 . B B . 140 GLY N 1 1 8 71946 2 2 141 GLY O O 9.780 15.760 -25.484 1.00 . B B . 140 GLY O 1 1 8 71947 2 2 142 ALA C C 8.177 18.572 -22.608 1.00 . B B . 141 ALA C 1 1 8 71948 2 2 142 ALA CA C 8.408 17.618 -23.790 1.00 . B B . 141 ALA CA 1 1 8 71949 2 2 142 ALA CB C 7.078 17.008 -24.254 1.00 . B B . 141 ALA CB 1 1 8 71950 2 2 142 ALA H H 9.580 16.472 -22.446 1.00 . B B . 141 ALA H 1 1 8 71951 2 2 142 ALA HA H 8.843 18.171 -24.622 1.00 . B B . 141 ALA HA 1 1 8 71952 2 2 142 ALA HB1 H 7.255 16.349 -25.095 1.00 . B B . 141 ALA HB1 1 1 8 71953 2 2 142 ALA HB2 H 6.401 17.797 -24.562 1.00 . B B . 141 ALA HB2 1 1 8 71954 2 2 142 ALA HB3 H 6.628 16.444 -23.448 1.00 . B B . 141 ALA HB3 1 1 8 71955 2 2 142 ALA N N 9.341 16.551 -23.398 1.00 . B B . 141 ALA N 1 1 8 71956 2 2 142 ALA O O 8.209 18.128 -21.453 1.00 . B B . 141 ALA O 1 1 8 71957 2 2 143 LEU C C 8.963 21.184 -21.057 1.00 . B B . 142 LEU C 1 1 8 71958 2 2 143 LEU CA C 7.698 20.943 -21.921 1.00 . B B . 142 LEU CA 1 1 8 71959 2 2 143 LEU CB C 6.438 20.651 -21.042 1.00 . B B . 142 LEU CB 1 1 8 71960 2 2 143 LEU CD1 C 5.633 23.060 -20.608 1.00 . B B . 142 LEU CD1 1 1 8 71961 2 2 143 LEU CD2 C 4.975 21.169 -19.006 1.00 . B B . 142 LEU CD2 1 1 8 71962 2 2 143 LEU CG C 6.060 21.719 -19.964 1.00 . B B . 142 LEU CG 1 1 8 71963 2 2 143 LEU H H 7.930 20.118 -23.865 1.00 . B B . 142 LEU H 1 1 8 71964 2 2 143 LEU HA H 7.507 21.848 -22.491 1.00 . B B . 142 LEU HA 1 1 8 71965 2 2 143 LEU HB2 H 5.590 20.528 -21.705 1.00 . B B . 142 LEU HB2 1 1 8 71966 2 2 143 LEU HB3 H 6.603 19.702 -20.536 1.00 . B B . 142 LEU HB3 1 1 8 71967 2 2 143 LEU HD11 H 4.755 22.914 -21.228 1.00 . B B . 142 LEU HD11 1 1 8 71968 2 2 143 LEU HD12 H 6.438 23.446 -21.220 1.00 . B B . 142 LEU HD12 1 1 8 71969 2 2 143 LEU HD13 H 5.408 23.781 -19.833 1.00 . B B . 142 LEU HD13 1 1 8 71970 2 2 143 LEU HD21 H 4.747 21.911 -18.251 1.00 . B B . 142 LEU HD21 1 1 8 71971 2 2 143 LEU HD22 H 5.341 20.272 -18.519 1.00 . B B . 142 LEU HD22 1 1 8 71972 2 2 143 LEU HD23 H 4.073 20.932 -19.555 1.00 . B B . 142 LEU HD23 1 1 8 71973 2 2 143 LEU HG H 6.940 21.925 -19.366 1.00 . B B . 142 LEU HG 1 1 8 71974 2 2 143 LEU N N 7.935 19.868 -22.918 1.00 . B B . 142 LEU N 1 1 8 71975 2 2 143 LEU O O 9.734 22.106 -21.339 1.00 . B B . 142 LEU O 1 1 8 71976 2 2 144 GLY C C 11.641 20.176 -19.916 1.00 . B B . 143 GLY C 1 1 8 71977 2 2 144 GLY CA C 10.343 20.401 -19.146 1.00 . B B . 143 GLY CA 1 1 8 71978 2 2 144 GLY H H 8.521 19.600 -19.884 1.00 . B B . 143 GLY H 1 1 8 71979 2 2 144 GLY HA2 H 10.361 21.376 -18.669 1.00 . B B . 143 GLY HA2 1 1 8 71980 2 2 144 GLY HA3 H 10.252 19.644 -18.377 1.00 . B B . 143 GLY HA3 1 1 8 71981 2 2 144 GLY N N 9.173 20.319 -20.029 1.00 . B B . 143 GLY N 1 1 8 71982 2 2 144 GLY O O 12.412 21.120 -20.131 1.00 . B B . 143 GLY O 1 1 8 71983 2 2 145 VAL C C 12.414 18.569 -22.702 1.00 . B B . 144 VAL C 1 1 8 71984 2 2 145 VAL CA C 12.963 18.568 -21.272 1.00 . B B . 144 VAL CA 1 1 8 71985 2 2 145 VAL CB C 13.602 17.171 -20.906 1.00 . B B . 144 VAL CB 1 1 8 71986 2 2 145 VAL CG1 C 14.822 16.836 -21.806 1.00 . B B . 144 VAL CG1 1 1 8 71987 2 2 145 VAL CG2 C 13.985 17.131 -19.417 1.00 . B B . 144 VAL CG2 1 1 8 71988 2 2 145 VAL H H 11.241 18.213 -20.095 1.00 . B B . 144 VAL H 1 1 8 71989 2 2 145 VAL HA H 13.740 19.333 -21.193 1.00 . B B . 144 VAL HA 1 1 8 71990 2 2 145 VAL HB H 12.846 16.401 -21.073 1.00 . B B . 144 VAL HB 1 1 8 71991 2 2 145 VAL HG11 H 15.218 15.863 -21.542 1.00 . B B . 144 VAL HG11 1 1 8 71992 2 2 145 VAL HG12 H 15.593 17.583 -21.670 1.00 . B B . 144 VAL HG12 1 1 8 71993 2 2 145 VAL HG13 H 14.516 16.827 -22.846 1.00 . B B . 144 VAL HG13 1 1 8 71994 2 2 145 VAL HG21 H 14.720 17.896 -19.204 1.00 . B B . 144 VAL HG21 1 1 8 71995 2 2 145 VAL HG22 H 14.404 16.160 -19.170 1.00 . B B . 144 VAL HG22 1 1 8 71996 2 2 145 VAL HG23 H 13.106 17.299 -18.807 1.00 . B B . 144 VAL HG23 1 1 8 71997 2 2 145 VAL N N 11.856 18.924 -20.369 1.00 . B B . 144 VAL N 1 1 8 71998 2 2 145 VAL O O 12.120 17.517 -23.271 1.00 . B B . 144 VAL O 1 1 8 71999 2 2 146 ASP C C 12.556 19.492 -25.685 1.00 . B B . 145 ASP C 1 1 8 72000 2 2 146 ASP CA C 11.591 19.952 -24.570 1.00 . B B . 145 ASP CA 1 1 8 72001 2 2 146 ASP CB C 11.142 21.427 -24.775 1.00 . B B . 145 ASP CB 1 1 8 72002 2 2 146 ASP CG C 10.499 21.677 -26.156 1.00 . B B . 145 ASP CG 1 1 8 72003 2 2 146 ASP H H 12.485 20.576 -22.755 1.00 . B B . 145 ASP H 1 1 8 72004 2 2 146 ASP HA H 10.698 19.323 -24.597 1.00 . B B . 145 ASP HA 1 1 8 72005 2 2 146 ASP HB2 H 10.416 21.687 -24.009 1.00 . B B . 145 ASP HB2 1 1 8 72006 2 2 146 ASP HB3 H 12.004 22.081 -24.659 1.00 . B B . 145 ASP HB3 1 1 8 72007 2 2 146 ASP N N 12.208 19.777 -23.252 1.00 . B B . 145 ASP N 1 1 8 72008 2 2 146 ASP O O 13.427 20.249 -26.125 1.00 . B B . 145 ASP O 1 1 8 72009 2 2 146 ASP OD1 O 9.468 21.045 -26.462 1.00 . B B . 145 ASP OD1 1 1 8 72010 2 2 146 ASP OD2 O 11.032 22.498 -26.942 1.00 . B B . 145 ASP OD2 1 1 8 72011 2 2 147 ILE C C 12.049 17.340 -28.308 1.00 . B B . 146 ILE C 1 1 8 72012 2 2 147 ILE CA C 13.116 17.641 -27.244 1.00 . B B . 146 ILE CA 1 1 8 72013 2 2 147 ILE CB C 13.950 16.335 -26.884 1.00 . B B . 146 ILE CB 1 1 8 72014 2 2 147 ILE CD1 C 15.881 16.750 -28.599 1.00 . B B . 146 ILE CD1 1 1 8 72015 2 2 147 ILE CG1 C 14.776 15.813 -28.118 1.00 . B B . 146 ILE CG1 1 1 8 72016 2 2 147 ILE CG2 C 13.053 15.210 -26.306 1.00 . B B . 146 ILE CG2 1 1 8 72017 2 2 147 ILE H H 11.836 17.625 -25.555 1.00 . B B . 146 ILE H 1 1 8 72018 2 2 147 ILE HA H 13.809 18.388 -27.638 1.00 . B B . 146 ILE HA 1 1 8 72019 2 2 147 ILE HB H 14.650 16.610 -26.100 1.00 . B B . 146 ILE HB 1 1 8 72020 2 2 147 ILE HD11 H 16.594 16.911 -27.804 1.00 . B B . 146 ILE HD11 1 1 8 72021 2 2 147 ILE HD12 H 15.452 17.698 -28.898 1.00 . B B . 146 ILE HD12 1 1 8 72022 2 2 147 ILE HD13 H 16.383 16.305 -29.446 1.00 . B B . 146 ILE HD13 1 1 8 72023 2 2 147 ILE HG12 H 15.250 14.874 -27.862 1.00 . B B . 146 ILE HG12 1 1 8 72024 2 2 147 ILE HG13 H 14.104 15.644 -28.952 1.00 . B B . 146 ILE HG13 1 1 8 72025 2 2 147 ILE HG21 H 12.323 14.905 -27.047 1.00 . B B . 146 ILE HG21 1 1 8 72026 2 2 147 ILE HG22 H 12.535 15.573 -25.429 1.00 . B B . 146 ILE HG22 1 1 8 72027 2 2 147 ILE HG23 H 13.660 14.355 -26.031 1.00 . B B . 146 ILE HG23 1 1 8 72028 2 2 147 ILE N N 12.428 18.213 -26.076 1.00 . B B . 146 ILE N 1 1 8 72029 2 2 147 ILE O O 10.948 16.869 -27.991 1.00 . B B . 146 ILE O 1 1 8 72030 2 2 148 HIS C C 11.909 16.197 -31.469 1.00 . B B . 147 HIS C 1 1 8 72031 2 2 148 HIS CA C 11.458 17.442 -30.698 1.00 . B B . 147 HIS CA 1 1 8 72032 2 2 148 HIS CB C 11.436 18.686 -31.620 1.00 . B B . 147 HIS CB 1 1 8 72033 2 2 148 HIS CD2 C 11.481 20.749 -30.036 1.00 . B B . 147 HIS CD2 1 1 8 72034 2 2 148 HIS CE1 C 9.509 21.557 -30.510 1.00 . B B . 147 HIS CE1 1 1 8 72035 2 2 148 HIS CG C 10.916 19.929 -30.954 1.00 . B B . 147 HIS CG 1 1 8 72036 2 2 148 HIS H H 13.242 18.050 -29.732 1.00 . B B . 147 HIS H 1 1 8 72037 2 2 148 HIS HA H 10.450 17.269 -30.317 1.00 . B B . 147 HIS HA 1 1 8 72038 2 2 148 HIS HB2 H 12.439 18.897 -31.960 1.00 . B B . 147 HIS HB2 1 1 8 72039 2 2 148 HIS HB3 H 10.808 18.487 -32.485 1.00 . B B . 147 HIS HB3 1 1 8 72040 2 2 148 HIS HD1 H 9.018 20.099 -31.852 1.00 . B B . 147 HIS HD1 1 1 8 72041 2 2 148 HIS HD2 H 12.454 20.632 -29.578 1.00 . B B . 147 HIS HD2 1 1 8 72042 2 2 148 HIS HE1 H 8.632 22.185 -30.517 1.00 . B B . 147 HIS HE1 1 1 8 72043 2 2 148 HIS HE2 H 10.665 22.414 -29.065 1.00 . B B . 147 HIS HE2 1 1 8 72044 2 2 148 HIS N N 12.361 17.667 -29.560 1.00 . B B . 147 HIS N 1 1 8 72045 2 2 148 HIS ND1 N 9.680 20.469 -31.229 1.00 . B B . 147 HIS ND1 1 1 8 72046 2 2 148 HIS NE2 N 10.586 21.748 -29.782 1.00 . B B . 147 HIS NE2 1 1 8 72047 2 2 148 HIS O O 13.072 15.782 -31.357 1.00 . B B . 147 HIS O 1 1 8 72048 2 2 149 GLU C C 11.316 13.124 -32.283 1.00 . B B . 148 GLU C 1 1 8 72049 2 2 149 GLU CA C 11.153 14.431 -33.085 1.00 . B B . 148 GLU CA 1 1 8 72050 2 2 149 GLU CB C 12.287 14.632 -34.135 1.00 . B B . 148 GLU CB 1 1 8 72051 2 2 149 GLU CD C 10.788 15.173 -36.161 1.00 . B B . 148 GLU CD 1 1 8 72052 2 2 149 GLU CG C 11.934 15.658 -35.238 1.00 . B B . 148 GLU CG 1 1 8 72053 2 2 149 GLU H H 10.062 16.011 -32.185 1.00 . B B . 148 GLU H 1 1 8 72054 2 2 149 GLU HA H 10.217 14.342 -33.634 1.00 . B B . 148 GLU HA 1 1 8 72055 2 2 149 GLU HB2 H 13.181 14.972 -33.622 1.00 . B B . 148 GLU HB2 1 1 8 72056 2 2 149 GLU HB3 H 12.503 13.683 -34.614 1.00 . B B . 148 GLU HB3 1 1 8 72057 2 2 149 GLU HG2 H 11.636 16.590 -34.764 1.00 . B B . 148 GLU HG2 1 1 8 72058 2 2 149 GLU HG3 H 12.820 15.847 -35.839 1.00 . B B . 148 GLU HG3 1 1 8 72059 2 2 149 GLU N N 10.959 15.619 -32.224 1.00 . B B . 148 GLU N 1 1 8 72060 2 2 149 GLU O O 11.932 13.083 -31.211 1.00 . B B . 148 GLU O 1 1 8 72061 2 2 149 GLU OE1 O 9.594 15.300 -35.783 1.00 . B B . 148 GLU OE1 1 1 8 72062 2 2 149 GLU OE2 O 11.075 14.646 -37.261 1.00 . B B . 148 GLU OE2 1 1 8 72063 2 2 150 LYS C C 11.454 9.701 -32.850 1.00 . B B . 149 LYS C 1 1 8 72064 2 2 150 LYS CA C 10.552 10.753 -32.185 1.00 . B B . 149 LYS CA 1 1 8 72065 2 2 150 LYS CB C 9.053 10.290 -32.280 1.00 . B B . 149 LYS CB 1 1 8 72066 2 2 150 LYS CD C 7.719 12.515 -32.699 1.00 . B B . 149 LYS CD 1 1 8 72067 2 2 150 LYS CE C 7.248 12.117 -34.115 1.00 . B B . 149 LYS CE 1 1 8 72068 2 2 150 LYS CG C 7.976 11.297 -31.760 1.00 . B B . 149 LYS CG 1 1 8 72069 2 2 150 LYS H H 10.416 12.145 -33.765 1.00 . B B . 149 LYS H 1 1 8 72070 2 2 150 LYS HA H 10.831 10.841 -31.136 1.00 . B B . 149 LYS HA 1 1 8 72071 2 2 150 LYS HB2 H 8.822 10.066 -33.317 1.00 . B B . 149 LYS HB2 1 1 8 72072 2 2 150 LYS HB3 H 8.948 9.368 -31.710 1.00 . B B . 149 LYS HB3 1 1 8 72073 2 2 150 LYS HD2 H 6.961 13.146 -32.250 1.00 . B B . 149 LYS HD2 1 1 8 72074 2 2 150 LYS HD3 H 8.640 13.084 -32.784 1.00 . B B . 149 LYS HD3 1 1 8 72075 2 2 150 LYS HE2 H 7.884 11.328 -34.497 1.00 . B B . 149 LYS HE2 1 1 8 72076 2 2 150 LYS HE3 H 6.228 11.754 -34.061 1.00 . B B . 149 LYS HE3 1 1 8 72077 2 2 150 LYS HG2 H 7.037 10.766 -31.628 1.00 . B B . 149 LYS HG2 1 1 8 72078 2 2 150 LYS HG3 H 8.296 11.668 -30.789 1.00 . B B . 149 LYS HG3 1 1 8 72079 2 2 150 LYS HZ1 H 8.275 13.613 -35.162 1.00 . B B . 149 LYS HZ1 1 1 8 72080 2 2 150 LYS HZ2 H 6.698 14.046 -34.722 1.00 . B B . 149 LYS HZ2 1 1 8 72081 2 2 150 LYS HZ3 H 6.957 12.978 -36.005 1.00 . B B . 149 LYS HZ3 1 1 8 72082 2 2 150 LYS N N 10.732 12.057 -32.846 1.00 . B B . 149 LYS N 1 1 8 72083 2 2 150 LYS NZ N 7.298 13.269 -35.065 1.00 . B B . 149 LYS NZ 1 1 8 72084 2 2 150 LYS O O 12.101 9.968 -33.870 1.00 . B B . 149 LYS O 1 1 8 72085 2 2 151 ASP C C 11.041 6.683 -33.860 1.00 . B B . 150 ASP C 1 1 8 72086 2 2 151 ASP CA C 12.064 7.297 -32.869 1.00 . B B . 150 ASP CA 1 1 8 72087 2 2 151 ASP CB C 12.472 6.309 -31.737 1.00 . B B . 150 ASP CB 1 1 8 72088 2 2 151 ASP CG C 12.947 4.932 -32.240 1.00 . B B . 150 ASP CG 1 1 8 72089 2 2 151 ASP H H 11.068 8.414 -31.370 1.00 . B B . 150 ASP H 1 1 8 72090 2 2 151 ASP HA H 12.956 7.588 -33.423 1.00 . B B . 150 ASP HA 1 1 8 72091 2 2 151 ASP HB2 H 13.280 6.756 -31.159 1.00 . B B . 150 ASP HB2 1 1 8 72092 2 2 151 ASP HB3 H 11.628 6.170 -31.070 1.00 . B B . 150 ASP HB3 1 1 8 72093 2 2 151 ASP N N 11.477 8.501 -32.258 1.00 . B B . 150 ASP N 1 1 8 72094 2 2 151 ASP O O 9.853 7.032 -33.805 1.00 . B B . 150 ASP O 1 1 8 72095 2 2 151 ASP OD1 O 14.043 4.851 -32.840 1.00 . B B . 150 ASP OD1 1 1 8 72096 2 2 151 ASP OD2 O 12.215 3.931 -32.056 1.00 . B B . 150 ASP OD2 1 1 9 72097 1 1 12 MET C C -15.777 8.962 40.459 1.00 . A A . 1 MET C 1 1 9 72098 1 1 12 MET CA C -16.038 10.441 40.107 1.00 . A A . 1 MET CA 1 1 9 72099 1 1 12 MET CB C -15.065 10.979 39.011 1.00 . A A . 1 MET CB 1 1 9 72100 1 1 12 MET CE C -12.383 10.446 37.165 1.00 . A A . 1 MET CE 1 1 9 72101 1 1 12 MET CG C -13.653 11.345 39.499 1.00 . A A . 1 MET CG 1 1 9 72102 1 1 12 MET H H -16.205 12.263 41.118 1.00 . A A . 1 MET H 1 1 9 72103 1 1 12 MET HA H -17.057 10.520 39.733 1.00 . A A . 1 MET HA 1 1 9 72104 1 1 12 MET HB2 H -14.967 10.228 38.235 1.00 . A A . 1 MET HB2 1 1 9 72105 1 1 12 MET HB3 H -15.504 11.866 38.565 1.00 . A A . 1 MET HB3 1 1 9 72106 1 1 12 MET HE1 H -11.688 10.646 36.362 1.00 . A A . 1 MET HE1 1 1 9 72107 1 1 12 MET HE2 H -13.341 10.171 36.752 1.00 . A A . 1 MET HE2 1 1 9 72108 1 1 12 MET HE3 H -12.006 9.633 37.770 1.00 . A A . 1 MET HE3 1 1 9 72109 1 1 12 MET HG2 H -13.729 12.134 40.235 1.00 . A A . 1 MET HG2 1 1 9 72110 1 1 12 MET HG3 H -13.205 10.476 39.965 1.00 . A A . 1 MET HG3 1 1 9 72111 1 1 12 MET N N -15.964 11.276 41.332 1.00 . A A . 1 MET N 1 1 9 72112 1 1 12 MET O O -14.628 8.495 40.474 1.00 . A A . 1 MET O 1 1 9 72113 1 1 12 MET SD S -12.558 11.916 38.175 1.00 . A A . 1 MET SD 1 1 9 72114 1 1 13 GLN C C -16.543 5.931 39.959 1.00 . A A . 2 GLN C 1 1 9 72115 1 1 13 GLN CA C -16.814 6.824 41.190 1.00 . A A . 2 GLN CA 1 1 9 72116 1 1 13 GLN CB C -18.135 6.426 41.907 1.00 . A A . 2 GLN CB 1 1 9 72117 1 1 13 GLN CD C -19.494 4.576 43.129 1.00 . A A . 2 GLN CD 1 1 9 72118 1 1 13 GLN CG C -18.157 4.991 42.486 1.00 . A A . 2 GLN CG 1 1 9 72119 1 1 13 GLN H H -17.743 8.686 40.759 1.00 . A A . 2 GLN H 1 1 9 72120 1 1 13 GLN HA H -15.991 6.709 41.896 1.00 . A A . 2 GLN HA 1 1 9 72121 1 1 13 GLN HB2 H -18.305 7.123 42.724 1.00 . A A . 2 GLN HB2 1 1 9 72122 1 1 13 GLN HB3 H -18.951 6.526 41.201 1.00 . A A . 2 GLN HB3 1 1 9 72123 1 1 13 GLN HE21 H -19.898 6.443 43.708 1.00 . A A . 2 GLN HE21 1 1 9 72124 1 1 13 GLN HE22 H -21.087 5.258 44.105 1.00 . A A . 2 GLN HE22 1 1 9 72125 1 1 13 GLN HG2 H -17.940 4.294 41.681 1.00 . A A . 2 GLN HG2 1 1 9 72126 1 1 13 GLN HG3 H -17.378 4.907 43.235 1.00 . A A . 2 GLN HG3 1 1 9 72127 1 1 13 GLN N N -16.866 8.242 40.790 1.00 . A A . 2 GLN N 1 1 9 72128 1 1 13 GLN NE2 N -20.231 5.521 43.707 1.00 . A A . 2 GLN NE2 1 1 9 72129 1 1 13 GLN O O -17.470 5.546 39.237 1.00 . A A . 2 GLN O 1 1 9 72130 1 1 13 GLN OE1 O -19.852 3.397 43.125 1.00 . A A . 2 GLN OE1 1 1 9 72131 1 1 14 VAL C C -14.676 3.389 38.815 1.00 . A A . 3 VAL C 1 1 9 72132 1 1 14 VAL CA C -14.800 4.908 38.517 1.00 . A A . 3 VAL CA 1 1 9 72133 1 1 14 VAL CB C -13.452 5.533 37.948 1.00 . A A . 3 VAL CB 1 1 9 72134 1 1 14 VAL CG1 C -13.691 6.963 37.402 1.00 . A A . 3 VAL CG1 1 1 9 72135 1 1 14 VAL CG2 C -12.310 5.549 39.005 1.00 . A A . 3 VAL CG2 1 1 9 72136 1 1 14 VAL H H -14.583 5.955 40.350 1.00 . A A . 3 VAL H 1 1 9 72137 1 1 14 VAL HA H -15.562 5.024 37.742 1.00 . A A . 3 VAL HA 1 1 9 72138 1 1 14 VAL HB H -13.128 4.917 37.115 1.00 . A A . 3 VAL HB 1 1 9 72139 1 1 14 VAL HG11 H -12.767 7.360 36.999 1.00 . A A . 3 VAL HG11 1 1 9 72140 1 1 14 VAL HG12 H -14.039 7.611 38.199 1.00 . A A . 3 VAL HG12 1 1 9 72141 1 1 14 VAL HG13 H -14.437 6.935 36.618 1.00 . A A . 3 VAL HG13 1 1 9 72142 1 1 14 VAL HG21 H -12.103 4.539 39.332 1.00 . A A . 3 VAL HG21 1 1 9 72143 1 1 14 VAL HG22 H -12.605 6.148 39.856 1.00 . A A . 3 VAL HG22 1 1 9 72144 1 1 14 VAL HG23 H -11.410 5.969 38.568 1.00 . A A . 3 VAL HG23 1 1 9 72145 1 1 14 VAL N N -15.256 5.651 39.707 1.00 . A A . 3 VAL N 1 1 9 72146 1 1 14 VAL O O -13.576 2.835 38.916 1.00 . A A . 3 VAL O 1 1 9 72147 1 1 15 SER C C -15.426 0.417 38.096 1.00 . A A . 4 SER C 1 1 9 72148 1 1 15 SER CA C -15.888 1.279 39.298 1.00 . A A . 4 SER CA 1 1 9 72149 1 1 15 SER CB C -17.314 0.888 39.777 1.00 . A A . 4 SER CB 1 1 9 72150 1 1 15 SER H H -16.678 3.204 38.849 1.00 . A A . 4 SER H 1 1 9 72151 1 1 15 SER HA H -15.196 1.111 40.124 1.00 . A A . 4 SER HA 1 1 9 72152 1 1 15 SER HB2 H -17.382 -0.187 39.874 1.00 . A A . 4 SER HB2 1 1 9 72153 1 1 15 SER HB3 H -17.499 1.336 40.743 1.00 . A A . 4 SER HB3 1 1 9 72154 1 1 15 SER HG H -17.938 1.584 38.049 1.00 . A A . 4 SER HG 1 1 9 72155 1 1 15 SER N N -15.833 2.718 38.969 1.00 . A A . 4 SER N 1 1 9 72156 1 1 15 SER O O -16.214 0.112 37.195 1.00 . A A . 4 SER O 1 1 9 72157 1 1 15 SER OG O -18.329 1.321 38.884 1.00 . A A . 4 SER OG 1 1 9 72158 1 1 16 VAL C C -13.964 -2.213 37.168 1.00 . A A . 5 VAL C 1 1 9 72159 1 1 16 VAL CA C -13.498 -0.758 37.033 1.00 . A A . 5 VAL CA 1 1 9 72160 1 1 16 VAL CB C -11.923 -0.681 37.061 1.00 . A A . 5 VAL CB 1 1 9 72161 1 1 16 VAL CG1 C -11.343 -1.122 38.427 1.00 . A A . 5 VAL CG1 1 1 9 72162 1 1 16 VAL CG2 C -11.280 -1.483 35.892 1.00 . A A . 5 VAL CG2 1 1 9 72163 1 1 16 VAL H H -13.546 0.410 38.802 1.00 . A A . 5 VAL H 1 1 9 72164 1 1 16 VAL HA H -13.833 -0.370 36.071 1.00 . A A . 5 VAL HA 1 1 9 72165 1 1 16 VAL HB H -11.654 0.364 36.926 1.00 . A A . 5 VAL HB 1 1 9 72166 1 1 16 VAL HG11 H -11.584 -2.161 38.614 1.00 . A A . 5 VAL HG11 1 1 9 72167 1 1 16 VAL HG12 H -11.763 -0.512 39.217 1.00 . A A . 5 VAL HG12 1 1 9 72168 1 1 16 VAL HG13 H -10.265 -1.000 38.425 1.00 . A A . 5 VAL HG13 1 1 9 72169 1 1 16 VAL HG21 H -10.203 -1.360 35.912 1.00 . A A . 5 VAL HG21 1 1 9 72170 1 1 16 VAL HG22 H -11.660 -1.114 34.947 1.00 . A A . 5 VAL HG22 1 1 9 72171 1 1 16 VAL HG23 H -11.519 -2.534 35.987 1.00 . A A . 5 VAL HG23 1 1 9 72172 1 1 16 VAL N N -14.114 0.082 38.079 1.00 . A A . 5 VAL N 1 1 9 72173 1 1 16 VAL O O -14.038 -2.753 38.279 1.00 . A A . 5 VAL O 1 1 9 72174 1 1 17 GLU C C -14.037 -4.930 34.835 1.00 . A A . 6 GLU C 1 1 9 72175 1 1 17 GLU CA C -14.800 -4.201 35.950 1.00 . A A . 6 GLU CA 1 1 9 72176 1 1 17 GLU CB C -16.336 -4.207 35.686 1.00 . A A . 6 GLU CB 1 1 9 72177 1 1 17 GLU CD C -18.660 -3.352 36.427 1.00 . A A . 6 GLU CD 1 1 9 72178 1 1 17 GLU CG C -17.158 -3.425 36.738 1.00 . A A . 6 GLU CG 1 1 9 72179 1 1 17 GLU H H -14.241 -2.311 35.196 1.00 . A A . 6 GLU H 1 1 9 72180 1 1 17 GLU HA H -14.602 -4.702 36.898 1.00 . A A . 6 GLU HA 1 1 9 72181 1 1 17 GLU HB2 H -16.524 -3.765 34.709 1.00 . A A . 6 GLU HB2 1 1 9 72182 1 1 17 GLU HB3 H -16.685 -5.232 35.674 1.00 . A A . 6 GLU HB3 1 1 9 72183 1 1 17 GLU HG2 H -17.020 -3.896 37.706 1.00 . A A . 6 GLU HG2 1 1 9 72184 1 1 17 GLU HG3 H -16.771 -2.412 36.794 1.00 . A A . 6 GLU HG3 1 1 9 72185 1 1 17 GLU N N -14.311 -2.821 36.031 1.00 . A A . 6 GLU N 1 1 9 72186 1 1 17 GLU O O -14.355 -4.767 33.654 1.00 . A A . 6 GLU O 1 1 9 72187 1 1 17 GLU OE1 O -19.027 -2.746 35.404 1.00 . A A . 6 GLU OE1 1 1 9 72188 1 1 17 GLU OE2 O -19.481 -3.911 37.195 1.00 . A A . 6 GLU OE2 1 1 9 72189 1 1 18 THR C C -13.072 -7.675 33.800 1.00 . A A . 7 THR C 1 1 9 72190 1 1 18 THR CA C -12.204 -6.496 34.290 1.00 . A A . 7 THR CA 1 1 9 72191 1 1 18 THR CB C -10.885 -6.989 34.972 1.00 . A A . 7 THR CB 1 1 9 72192 1 1 18 THR CG2 C -10.029 -7.874 34.045 1.00 . A A . 7 THR CG2 1 1 9 72193 1 1 18 THR H H -12.751 -5.696 36.169 1.00 . A A . 7 THR H 1 1 9 72194 1 1 18 THR HA H -11.932 -5.869 33.438 1.00 . A A . 7 THR HA 1 1 9 72195 1 1 18 THR HB H -11.143 -7.558 35.860 1.00 . A A . 7 THR HB 1 1 9 72196 1 1 18 THR HG1 H -10.586 -5.365 36.063 1.00 . A A . 7 THR HG1 1 1 9 72197 1 1 18 THR HG21 H -9.743 -7.311 33.166 1.00 . A A . 7 THR HG21 1 1 9 72198 1 1 18 THR HG22 H -10.598 -8.743 33.744 1.00 . A A . 7 THR HG22 1 1 9 72199 1 1 18 THR HG23 H -9.139 -8.198 34.570 1.00 . A A . 7 THR HG23 1 1 9 72200 1 1 18 THR N N -12.989 -5.678 35.218 1.00 . A A . 7 THR N 1 1 9 72201 1 1 18 THR O O -13.166 -8.719 34.453 1.00 . A A . 7 THR O 1 1 9 72202 1 1 18 THR OG1 O -10.111 -5.846 35.378 1.00 . A A . 7 THR OG1 1 1 9 72203 1 1 19 THR C C -14.083 -9.221 30.991 1.00 . A A . 8 THR C 1 1 9 72204 1 1 19 THR CA C -14.738 -8.387 32.111 1.00 . A A . 8 THR CA 1 1 9 72205 1 1 19 THR CB C -15.985 -7.604 31.576 1.00 . A A . 8 THR CB 1 1 9 72206 1 1 19 THR CG2 C -16.881 -7.074 32.719 1.00 . A A . 8 THR CG2 1 1 9 72207 1 1 19 THR H H -13.661 -6.575 32.234 1.00 . A A . 8 THR H 1 1 9 72208 1 1 19 THR HA H -15.071 -9.066 32.896 1.00 . A A . 8 THR HA 1 1 9 72209 1 1 19 THR HB H -16.577 -8.265 30.950 1.00 . A A . 8 THR HB 1 1 9 72210 1 1 19 THR HG1 H -16.110 -6.399 30.009 1.00 . A A . 8 THR HG1 1 1 9 72211 1 1 19 THR HG21 H -16.307 -6.412 33.357 1.00 . A A . 8 THR HG21 1 1 9 72212 1 1 19 THR HG22 H -17.255 -7.901 33.308 1.00 . A A . 8 THR HG22 1 1 9 72213 1 1 19 THR HG23 H -17.717 -6.527 32.301 1.00 . A A . 8 THR HG23 1 1 9 72214 1 1 19 THR N N -13.777 -7.439 32.685 1.00 . A A . 8 THR N 1 1 9 72215 1 1 19 THR O O -14.045 -10.452 31.063 1.00 . A A . 8 THR O 1 1 9 72216 1 1 19 THR OG1 O -15.537 -6.492 30.774 1.00 . A A . 8 THR OG1 1 1 9 72217 1 1 20 GLN C C -11.388 -9.137 28.875 1.00 . A A . 9 GLN C 1 1 9 72218 1 1 20 GLN CA C -12.940 -9.168 28.784 1.00 . A A . 9 GLN CA 1 1 9 72219 1 1 20 GLN CB C -13.496 -8.435 27.515 1.00 . A A . 9 GLN CB 1 1 9 72220 1 1 20 GLN CD C -13.742 -10.553 26.053 1.00 . A A . 9 GLN CD 1 1 9 72221 1 1 20 GLN CG C -13.199 -9.122 26.157 1.00 . A A . 9 GLN CG 1 1 9 72222 1 1 20 GLN H H -13.519 -7.549 30.034 1.00 . A A . 9 GLN H 1 1 9 72223 1 1 20 GLN HA H -13.255 -10.209 28.752 1.00 . A A . 9 GLN HA 1 1 9 72224 1 1 20 GLN HB2 H -14.575 -8.350 27.614 1.00 . A A . 9 GLN HB2 1 1 9 72225 1 1 20 GLN HB3 H -13.082 -7.432 27.486 1.00 . A A . 9 GLN HB3 1 1 9 72226 1 1 20 GLN HE21 H -12.195 -11.096 24.930 1.00 . A A . 9 GLN HE21 1 1 9 72227 1 1 20 GLN HE22 H -13.344 -12.336 25.285 1.00 . A A . 9 GLN HE22 1 1 9 72228 1 1 20 GLN HG2 H -13.650 -8.537 25.365 1.00 . A A . 9 GLN HG2 1 1 9 72229 1 1 20 GLN HG3 H -12.125 -9.142 26.011 1.00 . A A . 9 GLN HG3 1 1 9 72230 1 1 20 GLN N N -13.530 -8.531 29.981 1.00 . A A . 9 GLN N 1 1 9 72231 1 1 20 GLN NE2 N -13.026 -11.414 25.347 1.00 . A A . 9 GLN NE2 1 1 9 72232 1 1 20 GLN O O -10.683 -8.973 27.872 1.00 . A A . 9 GLN O 1 1 9 72233 1 1 20 GLN OE1 O -14.788 -10.887 26.610 1.00 . A A . 9 GLN OE1 1 1 9 72234 1 1 21 GLY C C -8.795 -7.964 30.137 1.00 . A A . 10 GLY C 1 1 9 72235 1 1 21 GLY CA C -9.412 -9.343 30.341 1.00 . A A . 10 GLY CA 1 1 9 72236 1 1 21 GLY H H -11.469 -9.486 30.855 1.00 . A A . 10 GLY H 1 1 9 72237 1 1 21 GLY HA2 H -9.231 -9.666 31.359 1.00 . A A . 10 GLY HA2 1 1 9 72238 1 1 21 GLY HA3 H -8.941 -10.052 29.671 1.00 . A A . 10 GLY HA3 1 1 9 72239 1 1 21 GLY N N -10.862 -9.336 30.103 1.00 . A A . 10 GLY N 1 1 9 72240 1 1 21 GLY O O -8.838 -7.121 31.040 1.00 . A A . 10 GLY O 1 1 9 72241 1 1 22 LEU C C -8.869 -5.402 28.435 1.00 . A A . 11 LEU C 1 1 9 72242 1 1 22 LEU CA C -7.713 -6.423 28.508 1.00 . A A . 11 LEU CA 1 1 9 72243 1 1 22 LEU CB C -6.968 -6.509 27.133 1.00 . A A . 11 LEU CB 1 1 9 72244 1 1 22 LEU CD1 C -5.536 -8.639 27.550 1.00 . A A . 11 LEU CD1 1 1 9 72245 1 1 22 LEU CD2 C -4.830 -6.943 25.776 1.00 . A A . 11 LEU CD2 1 1 9 72246 1 1 22 LEU CG C -5.530 -7.148 27.142 1.00 . A A . 11 LEU CG 1 1 9 72247 1 1 22 LEU H H -8.163 -8.493 28.304 1.00 . A A . 11 LEU H 1 1 9 72248 1 1 22 LEU HA H -7.009 -6.089 29.265 1.00 . A A . 11 LEU HA 1 1 9 72249 1 1 22 LEU HB2 H -7.588 -7.074 26.444 1.00 . A A . 11 LEU HB2 1 1 9 72250 1 1 22 LEU HB3 H -6.874 -5.498 26.741 1.00 . A A . 11 LEU HB3 1 1 9 72251 1 1 22 LEU HD11 H -5.973 -8.744 28.534 1.00 . A A . 11 LEU HD11 1 1 9 72252 1 1 22 LEU HD12 H -4.521 -9.012 27.575 1.00 . A A . 11 LEU HD12 1 1 9 72253 1 1 22 LEU HD13 H -6.112 -9.217 26.838 1.00 . A A . 11 LEU HD13 1 1 9 72254 1 1 22 LEU HD21 H -5.402 -7.424 24.991 1.00 . A A . 11 LEU HD21 1 1 9 72255 1 1 22 LEU HD22 H -3.835 -7.366 25.808 1.00 . A A . 11 LEU HD22 1 1 9 72256 1 1 22 LEU HD23 H -4.756 -5.885 25.566 1.00 . A A . 11 LEU HD23 1 1 9 72257 1 1 22 LEU HG H -4.934 -6.630 27.883 1.00 . A A . 11 LEU HG 1 1 9 72258 1 1 22 LEU N N -8.227 -7.742 28.932 1.00 . A A . 11 LEU N 1 1 9 72259 1 1 22 LEU O O -8.695 -4.228 28.780 1.00 . A A . 11 LEU O 1 1 9 72260 1 1 23 GLY C C -11.840 -4.814 29.323 1.00 . A A . 12 GLY C 1 1 9 72261 1 1 23 GLY CA C -11.267 -5.085 27.934 1.00 . A A . 12 GLY CA 1 1 9 72262 1 1 23 GLY H H -10.085 -6.823 27.703 1.00 . A A . 12 GLY H 1 1 9 72263 1 1 23 GLY HA2 H -11.057 -4.143 27.437 1.00 . A A . 12 GLY HA2 1 1 9 72264 1 1 23 GLY HA3 H -12.003 -5.622 27.351 1.00 . A A . 12 GLY HA3 1 1 9 72265 1 1 23 GLY N N -10.047 -5.887 27.990 1.00 . A A . 12 GLY N 1 1 9 72266 1 1 23 GLY O O -12.658 -5.592 29.836 1.00 . A A . 12 GLY O 1 1 9 72267 1 1 24 ARG C C -12.922 -2.262 31.200 1.00 . A A . 13 ARG C 1 1 9 72268 1 1 24 ARG CA C -11.792 -3.304 31.291 1.00 . A A . 13 ARG CA 1 1 9 72269 1 1 24 ARG CB C -10.580 -2.752 32.088 1.00 . A A . 13 ARG CB 1 1 9 72270 1 1 24 ARG CD C -8.320 -3.270 33.201 1.00 . A A . 13 ARG CD 1 1 9 72271 1 1 24 ARG CG C -9.517 -3.824 32.415 1.00 . A A . 13 ARG CG 1 1 9 72272 1 1 24 ARG CZ C -6.056 -4.346 33.395 1.00 . A A . 13 ARG CZ 1 1 9 72273 1 1 24 ARG H H -10.719 -3.163 29.473 1.00 . A A . 13 ARG H 1 1 9 72274 1 1 24 ARG HA H -12.172 -4.186 31.816 1.00 . A A . 13 ARG HA 1 1 9 72275 1 1 24 ARG HB2 H -10.109 -1.963 31.509 1.00 . A A . 13 ARG HB2 1 1 9 72276 1 1 24 ARG HB3 H -10.934 -2.331 33.024 1.00 . A A . 13 ARG HB3 1 1 9 72277 1 1 24 ARG HD2 H -7.801 -2.537 32.588 1.00 . A A . 13 ARG HD2 1 1 9 72278 1 1 24 ARG HD3 H -8.686 -2.783 34.099 1.00 . A A . 13 ARG HD3 1 1 9 72279 1 1 24 ARG HE H -7.783 -5.125 34.049 1.00 . A A . 13 ARG HE 1 1 9 72280 1 1 24 ARG HG2 H -9.981 -4.605 33.007 1.00 . A A . 13 ARG HG2 1 1 9 72281 1 1 24 ARG HG3 H -9.155 -4.257 31.486 1.00 . A A . 13 ARG HG3 1 1 9 72282 1 1 24 ARG HH11 H -6.003 -2.557 32.461 1.00 . A A . 13 ARG HH11 1 1 9 72283 1 1 24 ARG HH12 H -4.471 -3.342 32.631 1.00 . A A . 13 ARG HH12 1 1 9 72284 1 1 24 ARG HH21 H -5.772 -6.122 34.329 1.00 . A A . 13 ARG HH21 1 1 9 72285 1 1 24 ARG HH22 H -4.335 -5.379 33.694 1.00 . A A . 13 ARG HH22 1 1 9 72286 1 1 24 ARG N N -11.373 -3.722 29.947 1.00 . A A . 13 ARG N 1 1 9 72287 1 1 24 ARG NE N -7.385 -4.343 33.600 1.00 . A A . 13 ARG NE 1 1 9 72288 1 1 24 ARG NH1 N -5.464 -3.334 32.780 1.00 . A A . 13 ARG NH1 1 1 9 72289 1 1 24 ARG NH2 N -5.330 -5.362 33.841 1.00 . A A . 13 ARG NH2 1 1 9 72290 1 1 24 ARG O O -12.739 -1.162 30.660 1.00 . A A . 13 ARG O 1 1 9 72291 1 1 25 ARG C C -15.206 -0.894 33.037 1.00 . A A . 14 ARG C 1 1 9 72292 1 1 25 ARG CA C -15.291 -1.818 31.794 1.00 . A A . 14 ARG CA 1 1 9 72293 1 1 25 ARG CB C -16.546 -2.740 31.843 1.00 . A A . 14 ARG CB 1 1 9 72294 1 1 25 ARG CD C -19.098 -2.970 32.097 1.00 . A A . 14 ARG CD 1 1 9 72295 1 1 25 ARG CG C -17.894 -2.011 32.016 1.00 . A A . 14 ARG CG 1 1 9 72296 1 1 25 ARG CZ C -20.383 -4.516 30.601 1.00 . A A . 14 ARG CZ 1 1 9 72297 1 1 25 ARG H H -14.164 -3.581 32.024 1.00 . A A . 14 ARG H 1 1 9 72298 1 1 25 ARG HA H -15.346 -1.200 30.900 1.00 . A A . 14 ARG HA 1 1 9 72299 1 1 25 ARG HB2 H -16.588 -3.312 30.923 1.00 . A A . 14 ARG HB2 1 1 9 72300 1 1 25 ARG HB3 H -16.428 -3.437 32.672 1.00 . A A . 14 ARG HB3 1 1 9 72301 1 1 25 ARG HD2 H -18.916 -3.699 32.882 1.00 . A A . 14 ARG HD2 1 1 9 72302 1 1 25 ARG HD3 H -19.980 -2.393 32.353 1.00 . A A . 14 ARG HD3 1 1 9 72303 1 1 25 ARG HE H -18.702 -3.543 30.112 1.00 . A A . 14 ARG HE 1 1 9 72304 1 1 25 ARG HG2 H -17.857 -1.423 32.929 1.00 . A A . 14 ARG HG2 1 1 9 72305 1 1 25 ARG HG3 H -18.038 -1.339 31.175 1.00 . A A . 14 ARG HG3 1 1 9 72306 1 1 25 ARG HH11 H -21.208 -4.353 32.455 1.00 . A A . 14 ARG HH11 1 1 9 72307 1 1 25 ARG HH12 H -22.049 -5.399 31.357 1.00 . A A . 14 ARG HH12 1 1 9 72308 1 1 25 ARG HH21 H -19.868 -4.833 28.669 1.00 . A A . 14 ARG HH21 1 1 9 72309 1 1 25 ARG HH22 H -21.291 -5.676 29.205 1.00 . A A . 14 ARG HH22 1 1 9 72310 1 1 25 ARG N N -14.096 -2.659 31.702 1.00 . A A . 14 ARG N 1 1 9 72311 1 1 25 ARG NE N -19.350 -3.684 30.833 1.00 . A A . 14 ARG NE 1 1 9 72312 1 1 25 ARG NH1 N -21.287 -4.779 31.546 1.00 . A A . 14 ARG NH1 1 1 9 72313 1 1 25 ARG NH2 N -20.528 -5.052 29.399 1.00 . A A . 14 ARG NH2 1 1 9 72314 1 1 25 ARG O O -15.692 -1.237 34.124 1.00 . A A . 14 ARG O 1 1 9 72315 1 1 26 VAL C C -15.785 2.068 33.944 1.00 . A A . 15 VAL C 1 1 9 72316 1 1 26 VAL CA C -14.464 1.287 33.938 1.00 . A A . 15 VAL CA 1 1 9 72317 1 1 26 VAL CB C -13.233 2.259 33.766 1.00 . A A . 15 VAL CB 1 1 9 72318 1 1 26 VAL CG1 C -13.202 3.337 34.879 1.00 . A A . 15 VAL CG1 1 1 9 72319 1 1 26 VAL CG2 C -11.907 1.467 33.733 1.00 . A A . 15 VAL CG2 1 1 9 72320 1 1 26 VAL H H -14.059 0.418 32.038 1.00 . A A . 15 VAL H 1 1 9 72321 1 1 26 VAL HA H -14.358 0.779 34.899 1.00 . A A . 15 VAL HA 1 1 9 72322 1 1 26 VAL HB H -13.338 2.772 32.810 1.00 . A A . 15 VAL HB 1 1 9 72323 1 1 26 VAL HG11 H -13.126 2.860 35.848 1.00 . A A . 15 VAL HG11 1 1 9 72324 1 1 26 VAL HG12 H -14.111 3.923 34.843 1.00 . A A . 15 VAL HG12 1 1 9 72325 1 1 26 VAL HG13 H -12.353 3.993 34.734 1.00 . A A . 15 VAL HG13 1 1 9 72326 1 1 26 VAL HG21 H -11.077 2.147 33.569 1.00 . A A . 15 VAL HG21 1 1 9 72327 1 1 26 VAL HG22 H -11.933 0.743 32.926 1.00 . A A . 15 VAL HG22 1 1 9 72328 1 1 26 VAL HG23 H -11.761 0.949 34.671 1.00 . A A . 15 VAL HG23 1 1 9 72329 1 1 26 VAL N N -14.526 0.256 32.887 1.00 . A A . 15 VAL N 1 1 9 72330 1 1 26 VAL O O -15.967 3.022 33.184 1.00 . A A . 15 VAL O 1 1 9 72331 1 1 27 THR C C -17.889 3.497 35.791 1.00 . A A . 16 THR C 1 1 9 72332 1 1 27 THR CA C -18.027 2.233 34.925 1.00 . A A . 16 THR CA 1 1 9 72333 1 1 27 THR CB C -19.046 1.223 35.535 1.00 . A A . 16 THR CB 1 1 9 72334 1 1 27 THR CG2 C -20.448 1.832 35.717 1.00 . A A . 16 THR CG2 1 1 9 72335 1 1 27 THR H H -16.540 0.779 35.265 1.00 . A A . 16 THR H 1 1 9 72336 1 1 27 THR HA H -18.390 2.518 33.934 1.00 . A A . 16 THR HA 1 1 9 72337 1 1 27 THR HB H -18.677 0.903 36.506 1.00 . A A . 16 THR HB 1 1 9 72338 1 1 27 THR HG1 H -18.571 -0.633 35.031 1.00 . A A . 16 THR HG1 1 1 9 72339 1 1 27 THR HG21 H -20.392 2.690 36.375 1.00 . A A . 16 THR HG21 1 1 9 72340 1 1 27 THR HG22 H -21.109 1.095 36.153 1.00 . A A . 16 THR HG22 1 1 9 72341 1 1 27 THR HG23 H -20.843 2.143 34.757 1.00 . A A . 16 THR HG23 1 1 9 72342 1 1 27 THR N N -16.728 1.597 34.755 1.00 . A A . 16 THR N 1 1 9 72343 1 1 27 THR O O -17.815 3.427 37.020 1.00 . A A . 16 THR O 1 1 9 72344 1 1 27 THR OG1 O -19.132 0.072 34.681 1.00 . A A . 16 THR OG1 1 1 9 72345 1 1 28 ILE C C -19.043 6.452 36.202 1.00 . A A . 17 ILE C 1 1 9 72346 1 1 28 ILE CA C -17.655 5.951 35.767 1.00 . A A . 17 ILE CA 1 1 9 72347 1 1 28 ILE CB C -16.977 6.998 34.811 1.00 . A A . 17 ILE CB 1 1 9 72348 1 1 28 ILE CD1 C -14.938 7.326 33.227 1.00 . A A . 17 ILE CD1 1 1 9 72349 1 1 28 ILE CG1 C -15.649 6.422 34.220 1.00 . A A . 17 ILE CG1 1 1 9 72350 1 1 28 ILE CG2 C -16.734 8.344 35.546 1.00 . A A . 17 ILE CG2 1 1 9 72351 1 1 28 ILE H H -17.829 4.615 34.137 1.00 . A A . 17 ILE H 1 1 9 72352 1 1 28 ILE HA H -17.022 5.830 36.651 1.00 . A A . 17 ILE HA 1 1 9 72353 1 1 28 ILE HB H -17.666 7.192 33.989 1.00 . A A . 17 ILE HB 1 1 9 72354 1 1 28 ILE HD11 H -15.594 7.541 32.393 1.00 . A A . 17 ILE HD11 1 1 9 72355 1 1 28 ILE HD12 H -14.055 6.823 32.863 1.00 . A A . 17 ILE HD12 1 1 9 72356 1 1 28 ILE HD13 H -14.652 8.249 33.709 1.00 . A A . 17 ILE HD13 1 1 9 72357 1 1 28 ILE HG12 H -14.956 6.220 35.022 1.00 . A A . 17 ILE HG12 1 1 9 72358 1 1 28 ILE HG13 H -15.866 5.491 33.708 1.00 . A A . 17 ILE HG13 1 1 9 72359 1 1 28 ILE HG21 H -16.058 8.193 36.379 1.00 . A A . 17 ILE HG21 1 1 9 72360 1 1 28 ILE HG22 H -17.672 8.738 35.916 1.00 . A A . 17 ILE HG22 1 1 9 72361 1 1 28 ILE HG23 H -16.299 9.060 34.861 1.00 . A A . 17 ILE HG23 1 1 9 72362 1 1 28 ILE N N -17.793 4.646 35.116 1.00 . A A . 17 ILE N 1 1 9 72363 1 1 28 ILE O O -20.015 6.333 35.452 1.00 . A A . 17 ILE O 1 1 9 72364 1 1 29 THR C C -20.036 9.020 38.359 1.00 . A A . 18 THR C 1 1 9 72365 1 1 29 THR CA C -20.338 7.564 37.973 1.00 . A A . 18 THR CA 1 1 9 72366 1 1 29 THR CB C -20.813 6.731 39.210 1.00 . A A . 18 THR CB 1 1 9 72367 1 1 29 THR CG2 C -22.126 7.260 39.805 1.00 . A A . 18 THR CG2 1 1 9 72368 1 1 29 THR H H -18.311 7.008 37.966 1.00 . A A . 18 THR H 1 1 9 72369 1 1 29 THR HA H -21.127 7.545 37.217 1.00 . A A . 18 THR HA 1 1 9 72370 1 1 29 THR HB H -20.044 6.778 39.974 1.00 . A A . 18 THR HB 1 1 9 72371 1 1 29 THR HG1 H -20.118 4.960 38.651 1.00 . A A . 18 THR HG1 1 1 9 72372 1 1 29 THR HG21 H -22.912 7.218 39.059 1.00 . A A . 18 THR HG21 1 1 9 72373 1 1 29 THR HG22 H -21.997 8.284 40.127 1.00 . A A . 18 THR HG22 1 1 9 72374 1 1 29 THR HG23 H -22.410 6.655 40.659 1.00 . A A . 18 THR HG23 1 1 9 72375 1 1 29 THR N N -19.119 6.991 37.414 1.00 . A A . 18 THR N 1 1 9 72376 1 1 29 THR O O -19.305 9.274 39.330 1.00 . A A . 18 THR O 1 1 9 72377 1 1 29 THR OG1 O -20.981 5.351 38.831 1.00 . A A . 18 THR OG1 1 1 9 72378 1 1 30 ILE C C -21.419 11.894 38.760 1.00 . A A . 19 ILE C 1 1 9 72379 1 1 30 ILE CA C -20.352 11.403 37.766 1.00 . A A . 19 ILE CA 1 1 9 72380 1 1 30 ILE CB C -20.467 12.220 36.418 1.00 . A A . 19 ILE CB 1 1 9 72381 1 1 30 ILE CD1 C -19.628 12.280 33.963 1.00 . A A . 19 ILE CD1 1 1 9 72382 1 1 30 ILE CG1 C -19.523 11.622 35.329 1.00 . A A . 19 ILE CG1 1 1 9 72383 1 1 30 ILE CG2 C -20.152 13.724 36.644 1.00 . A A . 19 ILE CG2 1 1 9 72384 1 1 30 ILE H H -21.053 9.673 36.762 1.00 . A A . 19 ILE H 1 1 9 72385 1 1 30 ILE HA H -19.357 11.568 38.187 1.00 . A A . 19 ILE HA 1 1 9 72386 1 1 30 ILE HB H -21.495 12.144 36.065 1.00 . A A . 19 ILE HB 1 1 9 72387 1 1 30 ILE HD11 H -20.639 12.186 33.590 1.00 . A A . 19 ILE HD11 1 1 9 72388 1 1 30 ILE HD12 H -18.950 11.787 33.282 1.00 . A A . 19 ILE HD12 1 1 9 72389 1 1 30 ILE HD13 H -19.364 13.325 34.037 1.00 . A A . 19 ILE HD13 1 1 9 72390 1 1 30 ILE HG12 H -18.495 11.715 35.651 1.00 . A A . 19 ILE HG12 1 1 9 72391 1 1 30 ILE HG13 H -19.751 10.570 35.199 1.00 . A A . 19 ILE HG13 1 1 9 72392 1 1 30 ILE HG21 H -20.840 14.134 37.373 1.00 . A A . 19 ILE HG21 1 1 9 72393 1 1 30 ILE HG22 H -20.257 14.270 35.715 1.00 . A A . 19 ILE HG22 1 1 9 72394 1 1 30 ILE HG23 H -19.139 13.834 37.009 1.00 . A A . 19 ILE HG23 1 1 9 72395 1 1 30 ILE N N -20.533 9.961 37.541 1.00 . A A . 19 ILE N 1 1 9 72396 1 1 30 ILE O O -22.593 11.514 38.641 1.00 . A A . 19 ILE O 1 1 9 72397 1 1 31 ALA C C -22.828 14.345 39.947 1.00 . A A . 20 ALA C 1 1 9 72398 1 1 31 ALA CA C -21.902 13.368 40.690 1.00 . A A . 20 ALA CA 1 1 9 72399 1 1 31 ALA CB C -21.081 14.083 41.771 1.00 . A A . 20 ALA CB 1 1 9 72400 1 1 31 ALA H H -20.036 12.900 39.809 1.00 . A A . 20 ALA H 1 1 9 72401 1 1 31 ALA HA H -22.499 12.594 41.173 1.00 . A A . 20 ALA HA 1 1 9 72402 1 1 31 ALA HB1 H -20.476 14.857 41.315 1.00 . A A . 20 ALA HB1 1 1 9 72403 1 1 31 ALA HB2 H -20.430 13.372 42.266 1.00 . A A . 20 ALA HB2 1 1 9 72404 1 1 31 ALA HB3 H -21.741 14.529 42.504 1.00 . A A . 20 ALA HB3 1 1 9 72405 1 1 31 ALA N N -20.996 12.716 39.737 1.00 . A A . 20 ALA N 1 1 9 72406 1 1 31 ALA O O -22.348 15.141 39.132 1.00 . A A . 20 ALA O 1 1 9 72407 1 1 32 ALA C C -24.974 16.594 39.781 1.00 . A A . 21 ALA C 1 1 9 72408 1 1 32 ALA CA C -25.171 15.086 39.530 1.00 . A A . 21 ALA CA 1 1 9 72409 1 1 32 ALA CB C -26.578 14.639 39.944 1.00 . A A . 21 ALA CB 1 1 9 72410 1 1 32 ALA H H -24.442 13.613 40.892 1.00 . A A . 21 ALA H 1 1 9 72411 1 1 32 ALA HA H -25.069 14.907 38.465 1.00 . A A . 21 ALA HA 1 1 9 72412 1 1 32 ALA HB1 H -27.321 15.182 39.371 1.00 . A A . 21 ALA HB1 1 1 9 72413 1 1 32 ALA HB2 H -26.729 14.829 40.999 1.00 . A A . 21 ALA HB2 1 1 9 72414 1 1 32 ALA HB3 H -26.691 13.578 39.755 1.00 . A A . 21 ALA HB3 1 1 9 72415 1 1 32 ALA N N -24.145 14.262 40.215 1.00 . A A . 21 ALA N 1 1 9 72416 1 1 32 ALA O O -25.339 17.422 38.941 1.00 . A A . 21 ALA O 1 1 9 72417 1 1 33 ASP C C -22.835 18.787 40.373 1.00 . A A . 22 ASP C 1 1 9 72418 1 1 33 ASP CA C -23.991 18.314 41.275 1.00 . A A . 22 ASP CA 1 1 9 72419 1 1 33 ASP CB C -23.592 18.419 42.771 1.00 . A A . 22 ASP CB 1 1 9 72420 1 1 33 ASP CG C -22.479 17.430 43.180 1.00 . A A . 22 ASP CG 1 1 9 72421 1 1 33 ASP H H -24.239 16.225 41.610 1.00 . A A . 22 ASP H 1 1 9 72422 1 1 33 ASP HA H -24.851 18.954 41.097 1.00 . A A . 22 ASP HA 1 1 9 72423 1 1 33 ASP HB2 H -23.262 19.431 42.985 1.00 . A A . 22 ASP HB2 1 1 9 72424 1 1 33 ASP HB3 H -24.471 18.221 43.377 1.00 . A A . 22 ASP HB3 1 1 9 72425 1 1 33 ASP N N -24.393 16.931 40.943 1.00 . A A . 22 ASP N 1 1 9 72426 1 1 33 ASP O O -22.823 19.933 39.928 1.00 . A A . 22 ASP O 1 1 9 72427 1 1 33 ASP OD1 O -21.272 17.757 43.047 1.00 . A A . 22 ASP OD1 1 1 9 72428 1 1 33 ASP OD2 O -22.811 16.311 43.624 1.00 . A A . 22 ASP OD2 1 1 9 72429 1 1 34 SER C C -21.142 18.353 37.792 1.00 . A A . 23 SER C 1 1 9 72430 1 1 34 SER CA C -20.707 18.145 39.249 1.00 . A A . 23 SER CA 1 1 9 72431 1 1 34 SER CB C -19.688 16.992 39.359 1.00 . A A . 23 SER CB 1 1 9 72432 1 1 34 SER H H -21.960 16.987 40.513 1.00 . A A . 23 SER H 1 1 9 72433 1 1 34 SER HA H -20.242 19.057 39.604 1.00 . A A . 23 SER HA 1 1 9 72434 1 1 34 SER HB2 H -20.133 16.077 38.980 1.00 . A A . 23 SER HB2 1 1 9 72435 1 1 34 SER HB3 H -18.805 17.227 38.779 1.00 . A A . 23 SER HB3 1 1 9 72436 1 1 34 SER HG H -20.056 16.966 41.292 1.00 . A A . 23 SER HG 1 1 9 72437 1 1 34 SER N N -21.876 17.875 40.109 1.00 . A A . 23 SER N 1 1 9 72438 1 1 34 SER O O -20.527 19.132 37.051 1.00 . A A . 23 SER O 1 1 9 72439 1 1 34 SER OG O -19.304 16.782 40.714 1.00 . A A . 23 SER OG 1 1 9 72440 1 1 35 ILE C C -23.497 19.201 36.020 1.00 . A A . 24 ILE C 1 1 9 72441 1 1 35 ILE CA C -22.862 17.807 36.103 1.00 . A A . 24 ILE CA 1 1 9 72442 1 1 35 ILE CB C -23.971 16.721 35.859 1.00 . A A . 24 ILE CB 1 1 9 72443 1 1 35 ILE CD1 C -24.422 14.180 35.892 1.00 . A A . 24 ILE CD1 1 1 9 72444 1 1 35 ILE CG1 C -23.385 15.280 35.966 1.00 . A A . 24 ILE CG1 1 1 9 72445 1 1 35 ILE CG2 C -24.654 16.937 34.490 1.00 . A A . 24 ILE CG2 1 1 9 72446 1 1 35 ILE H H -22.580 16.971 38.022 1.00 . A A . 24 ILE H 1 1 9 72447 1 1 35 ILE HA H -22.102 17.706 35.328 1.00 . A A . 24 ILE HA 1 1 9 72448 1 1 35 ILE HB H -24.732 16.842 36.630 1.00 . A A . 24 ILE HB 1 1 9 72449 1 1 35 ILE HD11 H -23.940 13.224 36.031 1.00 . A A . 24 ILE HD11 1 1 9 72450 1 1 35 ILE HD12 H -24.911 14.199 34.927 1.00 . A A . 24 ILE HD12 1 1 9 72451 1 1 35 ILE HD13 H -25.159 14.323 36.672 1.00 . A A . 24 ILE HD13 1 1 9 72452 1 1 35 ILE HG12 H -22.679 15.114 35.162 1.00 . A A . 24 ILE HG12 1 1 9 72453 1 1 35 ILE HG13 H -22.866 15.173 36.911 1.00 . A A . 24 ILE HG13 1 1 9 72454 1 1 35 ILE HG21 H -25.427 16.194 34.345 1.00 . A A . 24 ILE HG21 1 1 9 72455 1 1 35 ILE HG22 H -23.924 16.845 33.698 1.00 . A A . 24 ILE HG22 1 1 9 72456 1 1 35 ILE HG23 H -25.099 17.925 34.450 1.00 . A A . 24 ILE HG23 1 1 9 72457 1 1 35 ILE N N -22.214 17.639 37.404 1.00 . A A . 24 ILE N 1 1 9 72458 1 1 35 ILE O O -23.202 19.956 35.108 1.00 . A A . 24 ILE O 1 1 9 72459 1 1 36 GLU C C -24.198 22.023 37.040 1.00 . A A . 25 GLU C 1 1 9 72460 1 1 36 GLU CA C -25.118 20.779 37.065 1.00 . A A . 25 GLU CA 1 1 9 72461 1 1 36 GLU CB C -26.022 20.788 38.331 1.00 . A A . 25 GLU CB 1 1 9 72462 1 1 36 GLU CD C -27.882 22.236 37.262 1.00 . A A . 25 GLU CD 1 1 9 72463 1 1 36 GLU CG C -26.951 22.012 38.472 1.00 . A A . 25 GLU CG 1 1 9 72464 1 1 36 GLU H H -24.446 18.890 37.761 1.00 . A A . 25 GLU H 1 1 9 72465 1 1 36 GLU HA H -25.757 20.796 36.186 1.00 . A A . 25 GLU HA 1 1 9 72466 1 1 36 GLU HB2 H -26.641 19.902 38.312 1.00 . A A . 25 GLU HB2 1 1 9 72467 1 1 36 GLU HB3 H -25.388 20.740 39.215 1.00 . A A . 25 GLU HB3 1 1 9 72468 1 1 36 GLU HG2 H -27.563 21.887 39.363 1.00 . A A . 25 GLU HG2 1 1 9 72469 1 1 36 GLU HG3 H -26.331 22.893 38.606 1.00 . A A . 25 GLU HG3 1 1 9 72470 1 1 36 GLU N N -24.343 19.523 37.019 1.00 . A A . 25 GLU N 1 1 9 72471 1 1 36 GLU O O -24.517 23.035 36.400 1.00 . A A . 25 GLU O 1 1 9 72472 1 1 36 GLU OE1 O -28.855 21.469 37.104 1.00 . A A . 25 GLU OE1 1 1 9 72473 1 1 36 GLU OE2 O -27.644 23.175 36.464 1.00 . A A . 25 GLU OE2 1 1 9 72474 1 1 37 THR C C -21.332 23.123 36.422 1.00 . A A . 26 THR C 1 1 9 72475 1 1 37 THR CA C -22.047 22.989 37.784 1.00 . A A . 26 THR CA 1 1 9 72476 1 1 37 THR CB C -21.010 22.727 38.929 1.00 . A A . 26 THR CB 1 1 9 72477 1 1 37 THR CG2 C -20.043 23.908 39.134 1.00 . A A . 26 THR CG2 1 1 9 72478 1 1 37 THR H H -22.884 21.097 38.238 1.00 . A A . 26 THR H 1 1 9 72479 1 1 37 THR HA H -22.565 23.921 38.005 1.00 . A A . 26 THR HA 1 1 9 72480 1 1 37 THR HB H -20.435 21.839 38.682 1.00 . A A . 26 THR HB 1 1 9 72481 1 1 37 THR HG1 H -21.535 21.591 40.466 1.00 . A A . 26 THR HG1 1 1 9 72482 1 1 37 THR HG21 H -19.342 23.667 39.924 1.00 . A A . 26 THR HG21 1 1 9 72483 1 1 37 THR HG22 H -20.599 24.794 39.410 1.00 . A A . 26 THR HG22 1 1 9 72484 1 1 37 THR HG23 H -19.496 24.098 38.219 1.00 . A A . 26 THR HG23 1 1 9 72485 1 1 37 THR N N -23.054 21.920 37.735 1.00 . A A . 26 THR N 1 1 9 72486 1 1 37 THR O O -21.142 24.235 35.933 1.00 . A A . 26 THR O 1 1 9 72487 1 1 37 THR OG1 O -21.713 22.489 40.165 1.00 . A A . 26 THR OG1 1 1 9 72488 1 1 38 ALA C C -21.148 22.477 33.357 1.00 . A A . 27 ALA C 1 1 9 72489 1 1 38 ALA CA C -20.271 21.932 34.494 1.00 . A A . 27 ALA CA 1 1 9 72490 1 1 38 ALA CB C -19.818 20.501 34.177 1.00 . A A . 27 ALA CB 1 1 9 72491 1 1 38 ALA H H -21.207 21.124 36.234 1.00 . A A . 27 ALA H 1 1 9 72492 1 1 38 ALA HA H -19.384 22.553 34.586 1.00 . A A . 27 ALA HA 1 1 9 72493 1 1 38 ALA HB1 H -20.683 19.854 34.066 1.00 . A A . 27 ALA HB1 1 1 9 72494 1 1 38 ALA HB2 H -19.199 20.127 34.982 1.00 . A A . 27 ALA HB2 1 1 9 72495 1 1 38 ALA HB3 H -19.247 20.490 33.256 1.00 . A A . 27 ALA HB3 1 1 9 72496 1 1 38 ALA N N -20.981 21.973 35.800 1.00 . A A . 27 ALA N 1 1 9 72497 1 1 38 ALA O O -20.663 23.196 32.470 1.00 . A A . 27 ALA O 1 1 9 72498 1 1 39 VAL C C -23.606 24.122 32.590 1.00 . A A . 28 VAL C 1 1 9 72499 1 1 39 VAL CA C -23.463 22.601 32.466 1.00 . A A . 28 VAL CA 1 1 9 72500 1 1 39 VAL CB C -24.864 21.901 32.703 1.00 . A A . 28 VAL CB 1 1 9 72501 1 1 39 VAL CG1 C -25.967 22.545 31.838 1.00 . A A . 28 VAL CG1 1 1 9 72502 1 1 39 VAL CG2 C -24.791 20.377 32.425 1.00 . A A . 28 VAL CG2 1 1 9 72503 1 1 39 VAL H H -22.730 21.529 34.123 1.00 . A A . 28 VAL H 1 1 9 72504 1 1 39 VAL HA H -23.123 22.358 31.462 1.00 . A A . 28 VAL HA 1 1 9 72505 1 1 39 VAL HB H -25.138 22.038 33.748 1.00 . A A . 28 VAL HB 1 1 9 72506 1 1 39 VAL HG11 H -26.059 23.596 32.080 1.00 . A A . 28 VAL HG11 1 1 9 72507 1 1 39 VAL HG12 H -26.915 22.057 32.026 1.00 . A A . 28 VAL HG12 1 1 9 72508 1 1 39 VAL HG13 H -25.717 22.443 30.787 1.00 . A A . 28 VAL HG13 1 1 9 72509 1 1 39 VAL HG21 H -25.754 19.919 32.628 1.00 . A A . 28 VAL HG21 1 1 9 72510 1 1 39 VAL HG22 H -24.043 19.926 33.061 1.00 . A A . 28 VAL HG22 1 1 9 72511 1 1 39 VAL HG23 H -24.529 20.206 31.389 1.00 . A A . 28 VAL HG23 1 1 9 72512 1 1 39 VAL N N -22.448 22.125 33.411 1.00 . A A . 28 VAL N 1 1 9 72513 1 1 39 VAL O O -23.515 24.836 31.601 1.00 . A A . 28 VAL O 1 1 9 72514 1 1 40 LYS C C -22.721 26.861 33.775 1.00 . A A . 29 LYS C 1 1 9 72515 1 1 40 LYS CA C -23.970 26.025 34.150 1.00 . A A . 29 LYS CA 1 1 9 72516 1 1 40 LYS CB C -24.319 26.162 35.656 1.00 . A A . 29 LYS CB 1 1 9 72517 1 1 40 LYS CD C -25.372 27.569 37.570 1.00 . A A . 29 LYS CD 1 1 9 72518 1 1 40 LYS CE C -26.552 26.610 37.892 1.00 . A A . 29 LYS CE 1 1 9 72519 1 1 40 LYS CG C -24.887 27.533 36.088 1.00 . A A . 29 LYS CG 1 1 9 72520 1 1 40 LYS H H -23.761 23.953 34.580 1.00 . A A . 29 LYS H 1 1 9 72521 1 1 40 LYS HA H -24.812 26.373 33.556 1.00 . A A . 29 LYS HA 1 1 9 72522 1 1 40 LYS HB2 H -25.059 25.405 35.898 1.00 . A A . 29 LYS HB2 1 1 9 72523 1 1 40 LYS HB3 H -23.426 25.960 36.242 1.00 . A A . 29 LYS HB3 1 1 9 72524 1 1 40 LYS HD2 H -24.541 27.309 38.214 1.00 . A A . 29 LYS HD2 1 1 9 72525 1 1 40 LYS HD3 H -25.683 28.584 37.800 1.00 . A A . 29 LYS HD3 1 1 9 72526 1 1 40 LYS HE2 H -26.983 26.894 38.842 1.00 . A A . 29 LYS HE2 1 1 9 72527 1 1 40 LYS HE3 H -27.309 26.717 37.122 1.00 . A A . 29 LYS HE3 1 1 9 72528 1 1 40 LYS HG2 H -24.111 28.280 35.963 1.00 . A A . 29 LYS HG2 1 1 9 72529 1 1 40 LYS HG3 H -25.722 27.786 35.441 1.00 . A A . 29 LYS HG3 1 1 9 72530 1 1 40 LYS HZ1 H -26.974 24.595 38.243 1.00 . A A . 29 LYS HZ1 1 1 9 72531 1 1 40 LYS HZ2 H -25.410 25.047 38.694 1.00 . A A . 29 LYS HZ2 1 1 9 72532 1 1 40 LYS HZ3 H -25.799 24.836 37.061 1.00 . A A . 29 LYS HZ3 1 1 9 72533 1 1 40 LYS N N -23.769 24.595 33.836 1.00 . A A . 29 LYS N 1 1 9 72534 1 1 40 LYS NZ N -26.154 25.175 37.977 1.00 . A A . 29 LYS NZ 1 1 9 72535 1 1 40 LYS O O -22.835 28.027 33.372 1.00 . A A . 29 LYS O 1 1 9 72536 1 1 41 SER C C -20.226 26.977 31.928 1.00 . A A . 30 SER C 1 1 9 72537 1 1 41 SER CA C -20.253 26.806 33.455 1.00 . A A . 30 SER CA 1 1 9 72538 1 1 41 SER CB C -19.070 25.906 33.897 1.00 . A A . 30 SER CB 1 1 9 72539 1 1 41 SER H H -21.534 25.313 34.238 1.00 . A A . 30 SER H 1 1 9 72540 1 1 41 SER HA H -20.153 27.782 33.927 1.00 . A A . 30 SER HA 1 1 9 72541 1 1 41 SER HB2 H -19.194 24.917 33.474 1.00 . A A . 30 SER HB2 1 1 9 72542 1 1 41 SER HB3 H -18.138 26.326 33.541 1.00 . A A . 30 SER HB3 1 1 9 72543 1 1 41 SER HG H -19.053 24.843 35.552 1.00 . A A . 30 SER HG 1 1 9 72544 1 1 41 SER N N -21.537 26.221 33.878 1.00 . A A . 30 SER N 1 1 9 72545 1 1 41 SER O O -19.784 28.009 31.424 1.00 . A A . 30 SER O 1 1 9 72546 1 1 41 SER OG O -18.998 25.777 35.310 1.00 . A A . 30 SER OG 1 1 9 72547 1 1 42 GLU C C -21.790 26.960 29.193 1.00 . A A . 31 GLU C 1 1 9 72548 1 1 42 GLU CA C -20.757 25.951 29.736 1.00 . A A . 31 GLU CA 1 1 9 72549 1 1 42 GLU CB C -21.076 24.526 29.208 1.00 . A A . 31 GLU CB 1 1 9 72550 1 1 42 GLU CD C -19.692 24.598 27.024 1.00 . A A . 31 GLU CD 1 1 9 72551 1 1 42 GLU CG C -21.081 24.386 27.665 1.00 . A A . 31 GLU CG 1 1 9 72552 1 1 42 GLU H H -21.077 25.174 31.683 1.00 . A A . 31 GLU H 1 1 9 72553 1 1 42 GLU HA H -19.769 26.238 29.386 1.00 . A A . 31 GLU HA 1 1 9 72554 1 1 42 GLU HB2 H -20.338 23.835 29.607 1.00 . A A . 31 GLU HB2 1 1 9 72555 1 1 42 GLU HB3 H -22.053 24.230 29.581 1.00 . A A . 31 GLU HB3 1 1 9 72556 1 1 42 GLU HG2 H -21.440 23.396 27.409 1.00 . A A . 31 GLU HG2 1 1 9 72557 1 1 42 GLU HG3 H -21.772 25.118 27.254 1.00 . A A . 31 GLU HG3 1 1 9 72558 1 1 42 GLU N N -20.724 25.954 31.207 1.00 . A A . 31 GLU N 1 1 9 72559 1 1 42 GLU O O -21.544 27.641 28.197 1.00 . A A . 31 GLU O 1 1 9 72560 1 1 42 GLU OE1 O -19.297 25.764 26.785 1.00 . A A . 31 GLU OE1 1 1 9 72561 1 1 42 GLU OE2 O -18.982 23.598 26.766 1.00 . A A . 31 GLU OE2 1 1 9 72562 1 1 43 LEU C C -23.740 29.386 29.553 1.00 . A A . 32 LEU C 1 1 9 72563 1 1 43 LEU CA C -24.070 27.898 29.442 1.00 . A A . 32 LEU CA 1 1 9 72564 1 1 43 LEU CB C -25.339 27.564 30.264 1.00 . A A . 32 LEU CB 1 1 9 72565 1 1 43 LEU CD1 C -27.107 25.869 30.971 1.00 . A A . 32 LEU CD1 1 1 9 72566 1 1 43 LEU CD2 C -26.294 25.907 28.564 1.00 . A A . 32 LEU CD2 1 1 9 72567 1 1 43 LEU CG C -25.916 26.135 30.041 1.00 . A A . 32 LEU CG 1 1 9 72568 1 1 43 LEU H H -23.029 26.546 30.702 1.00 . A A . 32 LEU H 1 1 9 72569 1 1 43 LEU HA H -24.265 27.671 28.396 1.00 . A A . 32 LEU HA 1 1 9 72570 1 1 43 LEU HB2 H -25.100 27.677 31.319 1.00 . A A . 32 LEU HB2 1 1 9 72571 1 1 43 LEU HB3 H -26.115 28.283 30.016 1.00 . A A . 32 LEU HB3 1 1 9 72572 1 1 43 LEU HD11 H -27.471 24.860 30.820 1.00 . A A . 32 LEU HD11 1 1 9 72573 1 1 43 LEU HD12 H -27.906 26.569 30.763 1.00 . A A . 32 LEU HD12 1 1 9 72574 1 1 43 LEU HD13 H -26.794 25.981 32.001 1.00 . A A . 32 LEU HD13 1 1 9 72575 1 1 43 LEU HD21 H -27.060 26.610 28.265 1.00 . A A . 32 LEU HD21 1 1 9 72576 1 1 43 LEU HD22 H -26.665 24.898 28.435 1.00 . A A . 32 LEU HD22 1 1 9 72577 1 1 43 LEU HD23 H -25.421 26.041 27.938 1.00 . A A . 32 LEU HD23 1 1 9 72578 1 1 43 LEU HG H -25.149 25.410 30.292 1.00 . A A . 32 LEU HG 1 1 9 72579 1 1 43 LEU N N -22.939 27.054 29.874 1.00 . A A . 32 LEU N 1 1 9 72580 1 1 43 LEU O O -24.182 30.185 28.719 1.00 . A A . 32 LEU O 1 1 9 72581 1 1 44 VAL C C -21.394 31.479 29.760 1.00 . A A . 33 VAL C 1 1 9 72582 1 1 44 VAL CA C -22.521 31.143 30.767 1.00 . A A . 33 VAL CA 1 1 9 72583 1 1 44 VAL CB C -22.100 31.450 32.259 1.00 . A A . 33 VAL CB 1 1 9 72584 1 1 44 VAL CG1 C -20.796 30.743 32.662 1.00 . A A . 33 VAL CG1 1 1 9 72585 1 1 44 VAL CG2 C -22.037 32.975 32.535 1.00 . A A . 33 VAL CG2 1 1 9 72586 1 1 44 VAL H H -22.677 29.075 31.235 1.00 . A A . 33 VAL H 1 1 9 72587 1 1 44 VAL HA H -23.377 31.780 30.529 1.00 . A A . 33 VAL HA 1 1 9 72588 1 1 44 VAL HB H -22.884 31.044 32.896 1.00 . A A . 33 VAL HB 1 1 9 72589 1 1 44 VAL HG11 H -20.903 29.673 32.528 1.00 . A A . 33 VAL HG11 1 1 9 72590 1 1 44 VAL HG12 H -20.572 30.947 33.702 1.00 . A A . 33 VAL HG12 1 1 9 72591 1 1 44 VAL HG13 H -19.980 31.098 32.046 1.00 . A A . 33 VAL HG13 1 1 9 72592 1 1 44 VAL HG21 H -21.297 33.433 31.888 1.00 . A A . 33 VAL HG21 1 1 9 72593 1 1 44 VAL HG22 H -21.762 33.150 33.570 1.00 . A A . 33 VAL HG22 1 1 9 72594 1 1 44 VAL HG23 H -23.001 33.423 32.345 1.00 . A A . 33 VAL HG23 1 1 9 72595 1 1 44 VAL N N -22.961 29.754 30.585 1.00 . A A . 33 VAL N 1 1 9 72596 1 1 44 VAL O O -21.246 32.632 29.376 1.00 . A A . 33 VAL O 1 1 9 72597 1 1 45 ASN C C -20.387 30.974 26.888 1.00 . A A . 34 ASN C 1 1 9 72598 1 1 45 ASN CA C -19.653 30.585 28.192 1.00 . A A . 34 ASN CA 1 1 9 72599 1 1 45 ASN CB C -18.843 29.266 27.936 1.00 . A A . 34 ASN CB 1 1 9 72600 1 1 45 ASN CG C -17.990 28.780 29.113 1.00 . A A . 34 ASN CG 1 1 9 72601 1 1 45 ASN H H -20.748 29.564 29.721 1.00 . A A . 34 ASN H 1 1 9 72602 1 1 45 ASN HA H -18.964 31.381 28.460 1.00 . A A . 34 ASN HA 1 1 9 72603 1 1 45 ASN HB2 H -19.541 28.476 27.687 1.00 . A A . 34 ASN HB2 1 1 9 72604 1 1 45 ASN HB3 H -18.183 29.416 27.087 1.00 . A A . 34 ASN HB3 1 1 9 72605 1 1 45 ASN HD21 H -18.093 26.907 28.444 1.00 . A A . 34 ASN HD21 1 1 9 72606 1 1 45 ASN HD22 H -17.192 27.140 29.904 1.00 . A A . 34 ASN HD22 1 1 9 72607 1 1 45 ASN N N -20.638 30.443 29.301 1.00 . A A . 34 ASN N 1 1 9 72608 1 1 45 ASN ND2 N -17.731 27.478 29.159 1.00 . A A . 34 ASN ND2 1 1 9 72609 1 1 45 ASN O O -19.980 31.908 26.177 1.00 . A A . 34 ASN O 1 1 9 72610 1 1 45 ASN OD1 O -17.558 29.556 29.965 1.00 . A A . 34 ASN OD1 1 1 9 72611 1 1 46 VAL C C -23.045 31.824 25.521 1.00 . A A . 35 VAL C 1 1 9 72612 1 1 46 VAL CA C -22.339 30.455 25.427 1.00 . A A . 35 VAL CA 1 1 9 72613 1 1 46 VAL CB C -23.401 29.288 25.281 1.00 . A A . 35 VAL CB 1 1 9 72614 1 1 46 VAL CG1 C -24.350 29.502 24.072 1.00 . A A . 35 VAL CG1 1 1 9 72615 1 1 46 VAL CG2 C -22.702 27.906 25.197 1.00 . A A . 35 VAL CG2 1 1 9 72616 1 1 46 VAL H H -21.711 29.502 27.213 1.00 . A A . 35 VAL H 1 1 9 72617 1 1 46 VAL HA H -21.703 30.450 24.544 1.00 . A A . 35 VAL HA 1 1 9 72618 1 1 46 VAL HB H -24.016 29.290 26.179 1.00 . A A . 35 VAL HB 1 1 9 72619 1 1 46 VAL HG11 H -24.882 30.440 24.185 1.00 . A A . 35 VAL HG11 1 1 9 72620 1 1 46 VAL HG12 H -25.068 28.694 24.024 1.00 . A A . 35 VAL HG12 1 1 9 72621 1 1 46 VAL HG13 H -23.778 29.525 23.152 1.00 . A A . 35 VAL HG13 1 1 9 72622 1 1 46 VAL HG21 H -22.068 27.864 24.321 1.00 . A A . 35 VAL HG21 1 1 9 72623 1 1 46 VAL HG22 H -23.447 27.121 25.137 1.00 . A A . 35 VAL HG22 1 1 9 72624 1 1 46 VAL HG23 H -22.098 27.749 26.082 1.00 . A A . 35 VAL HG23 1 1 9 72625 1 1 46 VAL N N -21.477 30.234 26.603 1.00 . A A . 35 VAL N 1 1 9 72626 1 1 46 VAL O O -23.189 32.524 24.518 1.00 . A A . 35 VAL O 1 1 9 72627 1 1 47 ALA C C -23.173 34.687 26.730 1.00 . A A . 36 ALA C 1 1 9 72628 1 1 47 ALA CA C -24.110 33.497 27.020 1.00 . A A . 36 ALA CA 1 1 9 72629 1 1 47 ALA CB C -24.615 33.545 28.471 1.00 . A A . 36 ALA CB 1 1 9 72630 1 1 47 ALA H H -23.286 31.597 27.500 1.00 . A A . 36 ALA H 1 1 9 72631 1 1 47 ALA HA H -24.975 33.562 26.363 1.00 . A A . 36 ALA HA 1 1 9 72632 1 1 47 ALA HB1 H -23.775 33.496 29.153 1.00 . A A . 36 ALA HB1 1 1 9 72633 1 1 47 ALA HB2 H -25.270 32.703 28.655 1.00 . A A . 36 ALA HB2 1 1 9 72634 1 1 47 ALA HB3 H -25.161 34.465 28.640 1.00 . A A . 36 ALA HB3 1 1 9 72635 1 1 47 ALA N N -23.444 32.206 26.750 1.00 . A A . 36 ALA N 1 1 9 72636 1 1 47 ALA O O -23.608 35.701 26.182 1.00 . A A . 36 ALA O 1 1 9 72637 1 1 48 LYS C C -20.542 35.683 25.329 1.00 . A A . 37 LYS C 1 1 9 72638 1 1 48 LYS CA C -20.857 35.583 26.829 1.00 . A A . 37 LYS CA 1 1 9 72639 1 1 48 LYS CB C -19.559 35.296 27.626 1.00 . A A . 37 LYS CB 1 1 9 72640 1 1 48 LYS CD C -18.492 34.797 29.908 1.00 . A A . 37 LYS CD 1 1 9 72641 1 1 48 LYS CE C -18.776 34.463 31.377 1.00 . A A . 37 LYS CE 1 1 9 72642 1 1 48 LYS CG C -19.743 35.312 29.159 1.00 . A A . 37 LYS CG 1 1 9 72643 1 1 48 LYS H H -21.605 33.711 27.528 1.00 . A A . 37 LYS H 1 1 9 72644 1 1 48 LYS HA H -21.265 36.536 27.160 1.00 . A A . 37 LYS HA 1 1 9 72645 1 1 48 LYS HB2 H -19.184 34.316 27.337 1.00 . A A . 37 LYS HB2 1 1 9 72646 1 1 48 LYS HB3 H -18.812 36.040 27.367 1.00 . A A . 37 LYS HB3 1 1 9 72647 1 1 48 LYS HD2 H -18.131 33.899 29.419 1.00 . A A . 37 LYS HD2 1 1 9 72648 1 1 48 LYS HD3 H -17.717 35.556 29.864 1.00 . A A . 37 LYS HD3 1 1 9 72649 1 1 48 LYS HE2 H -19.132 35.351 31.883 1.00 . A A . 37 LYS HE2 1 1 9 72650 1 1 48 LYS HE3 H -19.542 33.697 31.423 1.00 . A A . 37 LYS HE3 1 1 9 72651 1 1 48 LYS HG2 H -19.951 36.330 29.478 1.00 . A A . 37 LYS HG2 1 1 9 72652 1 1 48 LYS HG3 H -20.590 34.685 29.414 1.00 . A A . 37 LYS HG3 1 1 9 72653 1 1 48 LYS HZ1 H -17.190 33.121 31.603 1.00 . A A . 37 LYS HZ1 1 1 9 72654 1 1 48 LYS HZ2 H -17.801 33.718 33.064 1.00 . A A . 37 LYS HZ2 1 1 9 72655 1 1 48 LYS HZ3 H -16.829 34.700 32.093 1.00 . A A . 37 LYS HZ3 1 1 9 72656 1 1 48 LYS N N -21.880 34.543 27.085 1.00 . A A . 37 LYS N 1 1 9 72657 1 1 48 LYS NZ N -17.565 33.967 32.083 1.00 . A A . 37 LYS NZ 1 1 9 72658 1 1 48 LYS O O -20.295 36.772 24.818 1.00 . A A . 37 LYS O 1 1 9 72659 1 1 49 LYS C C -21.359 35.100 22.360 1.00 . A A . 38 LYS C 1 1 9 72660 1 1 49 LYS CA C -20.270 34.417 23.204 1.00 . A A . 38 LYS CA 1 1 9 72661 1 1 49 LYS CB C -20.129 32.925 22.821 1.00 . A A . 38 LYS CB 1 1 9 72662 1 1 49 LYS CD C -19.636 31.155 21.022 1.00 . A A . 38 LYS CD 1 1 9 72663 1 1 49 LYS CE C -20.725 30.215 21.578 1.00 . A A . 38 LYS CE 1 1 9 72664 1 1 49 LYS CG C -19.914 32.647 21.314 1.00 . A A . 38 LYS CG 1 1 9 72665 1 1 49 LYS H H -20.791 33.710 25.136 1.00 . A A . 38 LYS H 1 1 9 72666 1 1 49 LYS HA H -19.320 34.917 23.021 1.00 . A A . 38 LYS HA 1 1 9 72667 1 1 49 LYS HB2 H -19.286 32.512 23.366 1.00 . A A . 38 LYS HB2 1 1 9 72668 1 1 49 LYS HB3 H -21.030 32.401 23.140 1.00 . A A . 38 LYS HB3 1 1 9 72669 1 1 49 LYS HD2 H -19.578 31.014 19.948 1.00 . A A . 38 LYS HD2 1 1 9 72670 1 1 49 LYS HD3 H -18.681 30.881 21.462 1.00 . A A . 38 LYS HD3 1 1 9 72671 1 1 49 LYS HE2 H -20.811 30.364 22.648 1.00 . A A . 38 LYS HE2 1 1 9 72672 1 1 49 LYS HE3 H -21.673 30.448 21.110 1.00 . A A . 38 LYS HE3 1 1 9 72673 1 1 49 LYS HG2 H -20.803 32.953 20.770 1.00 . A A . 38 LYS HG2 1 1 9 72674 1 1 49 LYS HG3 H -19.070 33.239 20.967 1.00 . A A . 38 LYS HG3 1 1 9 72675 1 1 49 LYS HZ1 H -19.539 28.514 21.838 1.00 . A A . 38 LYS HZ1 1 1 9 72676 1 1 49 LYS HZ2 H -20.244 28.632 20.308 1.00 . A A . 38 LYS HZ2 1 1 9 72677 1 1 49 LYS HZ3 H -21.181 28.177 21.635 1.00 . A A . 38 LYS HZ3 1 1 9 72678 1 1 49 LYS N N -20.564 34.527 24.646 1.00 . A A . 38 LYS N 1 1 9 72679 1 1 49 LYS NZ N -20.399 28.787 21.322 1.00 . A A . 38 LYS NZ 1 1 9 72680 1 1 49 LYS O O -21.070 35.984 21.554 1.00 . A A . 38 LYS O 1 1 9 72681 1 1 50 VAL C C -24.129 36.693 22.508 1.00 . A A . 39 VAL C 1 1 9 72682 1 1 50 VAL CA C -23.804 35.280 21.918 1.00 . A A . 39 VAL CA 1 1 9 72683 1 1 50 VAL CB C -25.035 34.289 22.035 1.00 . A A . 39 VAL CB 1 1 9 72684 1 1 50 VAL CG1 C -26.268 34.775 21.230 1.00 . A A . 39 VAL CG1 1 1 9 72685 1 1 50 VAL CG2 C -24.635 32.854 21.602 1.00 . A A . 39 VAL CG2 1 1 9 72686 1 1 50 VAL H H -22.764 34.000 23.256 1.00 . A A . 39 VAL H 1 1 9 72687 1 1 50 VAL HA H -23.558 35.398 20.861 1.00 . A A . 39 VAL HA 1 1 9 72688 1 1 50 VAL HB H -25.324 34.243 23.085 1.00 . A A . 39 VAL HB 1 1 9 72689 1 1 50 VAL HG11 H -27.078 34.064 21.331 1.00 . A A . 39 VAL HG11 1 1 9 72690 1 1 50 VAL HG12 H -26.012 34.877 20.184 1.00 . A A . 39 VAL HG12 1 1 9 72691 1 1 50 VAL HG13 H -26.592 35.737 21.609 1.00 . A A . 39 VAL HG13 1 1 9 72692 1 1 50 VAL HG21 H -23.805 32.510 22.207 1.00 . A A . 39 VAL HG21 1 1 9 72693 1 1 50 VAL HG22 H -24.342 32.853 20.559 1.00 . A A . 39 VAL HG22 1 1 9 72694 1 1 50 VAL HG23 H -25.473 32.185 21.739 1.00 . A A . 39 VAL HG23 1 1 9 72695 1 1 50 VAL N N -22.620 34.703 22.597 1.00 . A A . 39 VAL N 1 1 9 72696 1 1 50 VAL O O -25.076 37.366 22.080 1.00 . A A . 39 VAL O 1 1 9 72697 1 1 51 ARG C C -24.565 38.759 24.949 1.00 . A A . 40 ARG C 1 1 9 72698 1 1 51 ARG CA C -23.306 38.494 24.086 1.00 . A A . 40 ARG CA 1 1 9 72699 1 1 51 ARG CB C -23.116 39.588 22.986 1.00 . A A . 40 ARG CB 1 1 9 72700 1 1 51 ARG CD C -20.561 39.242 22.715 1.00 . A A . 40 ARG CD 1 1 9 72701 1 1 51 ARG CG C -21.926 39.366 22.014 1.00 . A A . 40 ARG CG 1 1 9 72702 1 1 51 ARG CZ C -18.391 38.242 21.920 1.00 . A A . 40 ARG CZ 1 1 9 72703 1 1 51 ARG H H -22.690 36.479 23.894 1.00 . A A . 40 ARG H 1 1 9 72704 1 1 51 ARG HA H -22.452 38.537 24.754 1.00 . A A . 40 ARG HA 1 1 9 72705 1 1 51 ARG HB2 H -24.023 39.643 22.393 1.00 . A A . 40 ARG HB2 1 1 9 72706 1 1 51 ARG HB3 H -22.974 40.547 23.473 1.00 . A A . 40 ARG HB3 1 1 9 72707 1 1 51 ARG HD2 H -20.372 40.147 23.281 1.00 . A A . 40 ARG HD2 1 1 9 72708 1 1 51 ARG HD3 H -20.590 38.397 23.394 1.00 . A A . 40 ARG HD3 1 1 9 72709 1 1 51 ARG HE H -19.511 39.576 20.919 1.00 . A A . 40 ARG HE 1 1 9 72710 1 1 51 ARG HG2 H -22.104 38.456 21.451 1.00 . A A . 40 ARG HG2 1 1 9 72711 1 1 51 ARG HG3 H -21.887 40.199 21.320 1.00 . A A . 40 ARG HG3 1 1 9 72712 1 1 51 ARG HH11 H -18.934 37.541 23.744 1.00 . A A . 40 ARG HH11 1 1 9 72713 1 1 51 ARG HH12 H -17.446 36.907 23.122 1.00 . A A . 40 ARG HH12 1 1 9 72714 1 1 51 ARG HH21 H -17.552 38.729 20.138 1.00 . A A . 40 ARG HH21 1 1 9 72715 1 1 51 ARG HH22 H -16.668 37.576 21.092 1.00 . A A . 40 ARG HH22 1 1 9 72716 1 1 51 ARG N N -23.310 37.124 23.507 1.00 . A A . 40 ARG N 1 1 9 72717 1 1 51 ARG NE N -19.456 39.053 21.753 1.00 . A A . 40 ARG NE 1 1 9 72718 1 1 51 ARG NH1 N -18.248 37.506 23.018 1.00 . A A . 40 ARG NH1 1 1 9 72719 1 1 51 ARG NH2 N -17.466 38.177 20.976 1.00 . A A . 40 ARG NH2 1 1 9 72720 1 1 51 ARG O O -24.826 39.901 25.360 1.00 . A A . 40 ARG O 1 1 9 72721 1 1 52 ILE C C -26.202 38.150 27.518 1.00 . A A . 41 ILE C 1 1 9 72722 1 1 52 ILE CA C -26.507 37.651 26.095 1.00 . A A . 41 ILE CA 1 1 9 72723 1 1 52 ILE CB C -27.107 36.190 26.162 1.00 . A A . 41 ILE CB 1 1 9 72724 1 1 52 ILE CD1 C -28.021 34.266 24.675 1.00 . A A . 41 ILE CD1 1 1 9 72725 1 1 52 ILE CG1 C -27.511 35.699 24.736 1.00 . A A . 41 ILE CG1 1 1 9 72726 1 1 52 ILE CG2 C -28.303 36.081 27.149 1.00 . A A . 41 ILE CG2 1 1 9 72727 1 1 52 ILE H H -24.985 36.809 24.899 1.00 . A A . 41 ILE H 1 1 9 72728 1 1 52 ILE HA H -27.241 38.306 25.632 1.00 . A A . 41 ILE HA 1 1 9 72729 1 1 52 ILE HB H -26.321 35.533 26.537 1.00 . A A . 41 ILE HB 1 1 9 72730 1 1 52 ILE HD11 H -28.940 34.179 25.237 1.00 . A A . 41 ILE HD11 1 1 9 72731 1 1 52 ILE HD12 H -27.279 33.595 25.087 1.00 . A A . 41 ILE HD12 1 1 9 72732 1 1 52 ILE HD13 H -28.205 34.003 23.645 1.00 . A A . 41 ILE HD13 1 1 9 72733 1 1 52 ILE HG12 H -28.293 36.335 24.351 1.00 . A A . 41 ILE HG12 1 1 9 72734 1 1 52 ILE HG13 H -26.651 35.764 24.082 1.00 . A A . 41 ILE HG13 1 1 9 72735 1 1 52 ILE HG21 H -29.100 36.739 26.831 1.00 . A A . 41 ILE HG21 1 1 9 72736 1 1 52 ILE HG22 H -27.985 36.366 28.145 1.00 . A A . 41 ILE HG22 1 1 9 72737 1 1 52 ILE HG23 H -28.669 35.063 27.176 1.00 . A A . 41 ILE HG23 1 1 9 72738 1 1 52 ILE N N -25.293 37.665 25.254 1.00 . A A . 41 ILE N 1 1 9 72739 1 1 52 ILE O O -27.054 38.765 28.149 1.00 . A A . 41 ILE O 1 1 9 72740 1 1 53 ASP C C -24.599 39.814 29.545 1.00 . A A . 42 ASP C 1 1 9 72741 1 1 53 ASP CA C -24.508 38.278 29.339 1.00 . A A . 42 ASP CA 1 1 9 72742 1 1 53 ASP CB C -23.048 37.788 29.573 1.00 . A A . 42 ASP CB 1 1 9 72743 1 1 53 ASP CG C -21.994 38.570 28.758 1.00 . A A . 42 ASP CG 1 1 9 72744 1 1 53 ASP H H -24.345 37.399 27.407 1.00 . A A . 42 ASP H 1 1 9 72745 1 1 53 ASP HA H -25.161 37.792 30.058 1.00 . A A . 42 ASP HA 1 1 9 72746 1 1 53 ASP HB2 H -22.817 37.873 30.628 1.00 . A A . 42 ASP HB2 1 1 9 72747 1 1 53 ASP HB3 H -22.982 36.741 29.291 1.00 . A A . 42 ASP HB3 1 1 9 72748 1 1 53 ASP N N -24.973 37.882 27.991 1.00 . A A . 42 ASP N 1 1 9 72749 1 1 53 ASP O O -24.905 40.283 30.643 1.00 . A A . 42 ASP O 1 1 9 72750 1 1 53 ASP OD1 O -22.135 38.657 27.516 1.00 . A A . 42 ASP OD1 1 1 9 72751 1 1 53 ASP OD2 O -21.031 39.108 29.350 1.00 . A A . 42 ASP OD2 1 1 9 72752 1 1 54 GLY C C -25.908 42.517 28.502 1.00 . A A . 43 GLY C 1 1 9 72753 1 1 54 GLY CA C -24.463 42.039 28.463 1.00 . A A . 43 GLY CA 1 1 9 72754 1 1 54 GLY H H -24.089 40.124 27.617 1.00 . A A . 43 GLY H 1 1 9 72755 1 1 54 GLY HA2 H -23.928 42.429 29.323 1.00 . A A . 43 GLY HA2 1 1 9 72756 1 1 54 GLY HA3 H -23.997 42.427 27.565 1.00 . A A . 43 GLY HA3 1 1 9 72757 1 1 54 GLY N N -24.354 40.575 28.452 1.00 . A A . 43 GLY N 1 1 9 72758 1 1 54 GLY O O -26.214 43.539 29.116 1.00 . A A . 43 GLY O 1 1 9 72759 1 1 55 PHE C C -28.885 41.530 29.180 1.00 . A A . 44 PHE C 1 1 9 72760 1 1 55 PHE CA C -28.254 42.028 27.858 1.00 . A A . 44 PHE CA 1 1 9 72761 1 1 55 PHE CB C -28.936 41.346 26.646 1.00 . A A . 44 PHE CB 1 1 9 72762 1 1 55 PHE CD1 C -28.609 43.116 24.842 1.00 . A A . 44 PHE CD1 1 1 9 72763 1 1 55 PHE CD2 C -27.695 40.939 24.449 1.00 . A A . 44 PHE CD2 1 1 9 72764 1 1 55 PHE CE1 C -28.129 43.535 23.610 1.00 . A A . 44 PHE CE1 1 1 9 72765 1 1 55 PHE CE2 C -27.217 41.360 23.219 1.00 . A A . 44 PHE CE2 1 1 9 72766 1 1 55 PHE CG C -28.402 41.808 25.284 1.00 . A A . 44 PHE CG 1 1 9 72767 1 1 55 PHE CZ C -27.436 42.658 22.801 1.00 . A A . 44 PHE CZ 1 1 9 72768 1 1 55 PHE H H -26.471 40.994 27.326 1.00 . A A . 44 PHE H 1 1 9 72769 1 1 55 PHE HA H -28.404 43.104 27.789 1.00 . A A . 44 PHE HA 1 1 9 72770 1 1 55 PHE HB2 H -28.794 40.270 26.728 1.00 . A A . 44 PHE HB2 1 1 9 72771 1 1 55 PHE HB3 H -30.000 41.552 26.676 1.00 . A A . 44 PHE HB3 1 1 9 72772 1 1 55 PHE HD1 H -29.149 43.813 25.470 1.00 . A A . 44 PHE HD1 1 1 9 72773 1 1 55 PHE HD2 H -27.523 39.918 24.769 1.00 . A A . 44 PHE HD2 1 1 9 72774 1 1 55 PHE HE1 H -28.300 44.552 23.279 1.00 . A A . 44 PHE HE1 1 1 9 72775 1 1 55 PHE HE2 H -26.672 40.673 22.584 1.00 . A A . 44 PHE HE2 1 1 9 72776 1 1 55 PHE HZ H -27.064 42.987 21.837 1.00 . A A . 44 PHE HZ 1 1 9 72777 1 1 55 PHE N N -26.798 41.765 27.837 1.00 . A A . 44 PHE N 1 1 9 72778 1 1 55 PHE O O -29.978 41.973 29.569 1.00 . A A . 44 PHE O 1 1 9 72779 1 1 56 ARG C C -28.259 41.072 32.254 1.00 . A A . 45 ARG C 1 1 9 72780 1 1 56 ARG CA C -28.585 40.051 31.152 1.00 . A A . 45 ARG CA 1 1 9 72781 1 1 56 ARG CB C -27.885 38.681 31.446 1.00 . A A . 45 ARG CB 1 1 9 72782 1 1 56 ARG CD C -27.487 36.764 33.155 1.00 . A A . 45 ARG CD 1 1 9 72783 1 1 56 ARG CG C -28.139 38.133 32.874 1.00 . A A . 45 ARG CG 1 1 9 72784 1 1 56 ARG CZ C -28.707 35.794 35.135 1.00 . A A . 45 ARG CZ 1 1 9 72785 1 1 56 ARG H H -27.347 40.278 29.457 1.00 . A A . 45 ARG H 1 1 9 72786 1 1 56 ARG HA H -29.664 39.889 31.123 1.00 . A A . 45 ARG HA 1 1 9 72787 1 1 56 ARG HB2 H -28.243 37.950 30.728 1.00 . A A . 45 ARG HB2 1 1 9 72788 1 1 56 ARG HB3 H -26.814 38.799 31.309 1.00 . A A . 45 ARG HB3 1 1 9 72789 1 1 56 ARG HD2 H -27.945 36.009 32.525 1.00 . A A . 45 ARG HD2 1 1 9 72790 1 1 56 ARG HD3 H -26.431 36.823 32.927 1.00 . A A . 45 ARG HD3 1 1 9 72791 1 1 56 ARG HE H -26.864 36.565 35.159 1.00 . A A . 45 ARG HE 1 1 9 72792 1 1 56 ARG HG2 H -27.745 38.844 33.589 1.00 . A A . 45 ARG HG2 1 1 9 72793 1 1 56 ARG HG3 H -29.210 38.044 33.027 1.00 . A A . 45 ARG HG3 1 1 9 72794 1 1 56 ARG HH11 H -29.804 35.679 33.434 1.00 . A A . 45 ARG HH11 1 1 9 72795 1 1 56 ARG HH12 H -30.568 35.047 34.857 1.00 . A A . 45 ARG HH12 1 1 9 72796 1 1 56 ARG HH21 H -27.932 35.827 37.009 1.00 . A A . 45 ARG HH21 1 1 9 72797 1 1 56 ARG HH22 H -29.514 35.133 36.865 1.00 . A A . 45 ARG HH22 1 1 9 72798 1 1 56 ARG N N -28.180 40.597 29.852 1.00 . A A . 45 ARG N 1 1 9 72799 1 1 56 ARG NE N -27.634 36.377 34.577 1.00 . A A . 45 ARG NE 1 1 9 72800 1 1 56 ARG NH1 N -29.778 35.481 34.418 1.00 . A A . 45 ARG NH1 1 1 9 72801 1 1 56 ARG NH2 N -28.720 35.566 36.439 1.00 . A A . 45 ARG NH2 1 1 9 72802 1 1 56 ARG O O -27.089 41.378 32.513 1.00 . A A . 45 ARG O 1 1 9 72803 1 1 57 LYS C C -29.053 41.762 35.332 1.00 . A A . 46 LYS C 1 1 9 72804 1 1 57 LYS CA C -29.207 42.543 34.005 1.00 . A A . 46 LYS CA 1 1 9 72805 1 1 57 LYS CB C -30.455 43.455 34.011 1.00 . A A . 46 LYS CB 1 1 9 72806 1 1 57 LYS CD C -31.993 45.004 32.630 1.00 . A A . 46 LYS CD 1 1 9 72807 1 1 57 LYS CE C -33.200 44.043 32.628 1.00 . A A . 46 LYS CE 1 1 9 72808 1 1 57 LYS CG C -30.639 44.261 32.696 1.00 . A A . 46 LYS CG 1 1 9 72809 1 1 57 LYS H H -30.209 41.374 32.542 1.00 . A A . 46 LYS H 1 1 9 72810 1 1 57 LYS HA H -28.323 43.159 33.861 1.00 . A A . 46 LYS HA 1 1 9 72811 1 1 57 LYS HB2 H -31.337 42.842 34.165 1.00 . A A . 46 LYS HB2 1 1 9 72812 1 1 57 LYS HB3 H -30.375 44.161 34.832 1.00 . A A . 46 LYS HB3 1 1 9 72813 1 1 57 LYS HD2 H -32.073 45.664 33.486 1.00 . A A . 46 LYS HD2 1 1 9 72814 1 1 57 LYS HD3 H -32.020 45.601 31.723 1.00 . A A . 46 LYS HD3 1 1 9 72815 1 1 57 LYS HE2 H -33.117 43.369 31.785 1.00 . A A . 46 LYS HE2 1 1 9 72816 1 1 57 LYS HE3 H -33.198 43.467 33.547 1.00 . A A . 46 LYS HE3 1 1 9 72817 1 1 57 LYS HG2 H -29.835 44.988 32.619 1.00 . A A . 46 LYS HG2 1 1 9 72818 1 1 57 LYS HG3 H -30.571 43.578 31.854 1.00 . A A . 46 LYS HG3 1 1 9 72819 1 1 57 LYS HZ1 H -34.556 45.263 31.608 1.00 . A A . 46 LYS HZ1 1 1 9 72820 1 1 57 LYS HZ2 H -34.571 45.485 33.286 1.00 . A A . 46 LYS HZ2 1 1 9 72821 1 1 57 LYS HZ3 H -35.293 44.116 32.605 1.00 . A A . 46 LYS HZ3 1 1 9 72822 1 1 57 LYS N N -29.314 41.610 32.869 1.00 . A A . 46 LYS N 1 1 9 72823 1 1 57 LYS NZ N -34.493 44.778 32.524 1.00 . A A . 46 LYS NZ 1 1 9 72824 1 1 57 LYS O O -28.736 42.345 36.374 1.00 . A A . 46 LYS O 1 1 9 72825 1 1 58 GLY C C -30.184 39.379 37.358 1.00 . A A . 47 GLY C 1 1 9 72826 1 1 58 GLY CA C -29.031 39.508 36.373 1.00 . A A . 47 GLY CA 1 1 9 72827 1 1 58 GLY H H -29.695 40.079 34.444 1.00 . A A . 47 GLY H 1 1 9 72828 1 1 58 GLY HA2 H -28.831 38.531 35.957 1.00 . A A . 47 GLY HA2 1 1 9 72829 1 1 58 GLY HA3 H -28.143 39.837 36.904 1.00 . A A . 47 GLY HA3 1 1 9 72830 1 1 58 GLY N N -29.300 40.433 35.265 1.00 . A A . 47 GLY N 1 1 9 72831 1 1 58 GLY O O -30.025 38.760 38.416 1.00 . A A . 47 GLY O 1 1 9 72832 1 1 59 LYS C C -33.144 38.546 37.910 1.00 . A A . 48 LYS C 1 1 9 72833 1 1 59 LYS CA C -32.553 39.958 37.851 1.00 . A A . 48 LYS CA 1 1 9 72834 1 1 59 LYS CB C -33.592 40.972 37.293 1.00 . A A . 48 LYS CB 1 1 9 72835 1 1 59 LYS CD C -35.779 42.290 37.630 1.00 . A A . 48 LYS CD 1 1 9 72836 1 1 59 LYS CE C -37.041 42.502 38.489 1.00 . A A . 48 LYS CE 1 1 9 72837 1 1 59 LYS CG C -34.849 41.175 38.175 1.00 . A A . 48 LYS CG 1 1 9 72838 1 1 59 LYS H H -31.382 40.435 36.150 1.00 . A A . 48 LYS H 1 1 9 72839 1 1 59 LYS HA H -32.263 40.267 38.854 1.00 . A A . 48 LYS HA 1 1 9 72840 1 1 59 LYS HB2 H -33.103 41.933 37.180 1.00 . A A . 48 LYS HB2 1 1 9 72841 1 1 59 LYS HB3 H -33.916 40.640 36.311 1.00 . A A . 48 LYS HB3 1 1 9 72842 1 1 59 LYS HD2 H -35.227 43.224 37.595 1.00 . A A . 48 LYS HD2 1 1 9 72843 1 1 59 LYS HD3 H -36.085 42.025 36.621 1.00 . A A . 48 LYS HD3 1 1 9 72844 1 1 59 LYS HE2 H -37.648 43.271 38.036 1.00 . A A . 48 LYS HE2 1 1 9 72845 1 1 59 LYS HE3 H -37.608 41.577 38.524 1.00 . A A . 48 LYS HE3 1 1 9 72846 1 1 59 LYS HG2 H -35.403 40.242 38.213 1.00 . A A . 48 LYS HG2 1 1 9 72847 1 1 59 LYS HG3 H -34.535 41.438 39.180 1.00 . A A . 48 LYS HG3 1 1 9 72848 1 1 59 LYS HZ1 H -36.215 42.153 40.380 1.00 . A A . 48 LYS HZ1 1 1 9 72849 1 1 59 LYS HZ2 H -37.590 43.135 40.407 1.00 . A A . 48 LYS HZ2 1 1 9 72850 1 1 59 LYS HZ3 H -36.112 43.762 39.878 1.00 . A A . 48 LYS HZ3 1 1 9 72851 1 1 59 LYS N N -31.342 39.969 37.008 1.00 . A A . 48 LYS N 1 1 9 72852 1 1 59 LYS NZ N -36.717 42.917 39.884 1.00 . A A . 48 LYS NZ 1 1 9 72853 1 1 59 LYS O O -33.487 38.044 38.986 1.00 . A A . 48 LYS O 1 1 9 72854 1 1 60 VAL C C -32.714 35.550 37.095 1.00 . A A . 49 VAL C 1 1 9 72855 1 1 60 VAL CA C -33.775 36.557 36.578 1.00 . A A . 49 VAL CA 1 1 9 72856 1 1 60 VAL CB C -34.135 36.256 35.073 1.00 . A A . 49 VAL CB 1 1 9 72857 1 1 60 VAL CG1 C -34.860 34.896 34.920 1.00 . A A . 49 VAL CG1 1 1 9 72858 1 1 60 VAL CG2 C -34.970 37.411 34.466 1.00 . A A . 49 VAL CG2 1 1 9 72859 1 1 60 VAL H H -32.925 38.384 35.929 1.00 . A A . 49 VAL H 1 1 9 72860 1 1 60 VAL HA H -34.684 36.479 37.174 1.00 . A A . 49 VAL HA 1 1 9 72861 1 1 60 VAL HB H -33.202 36.197 34.511 1.00 . A A . 49 VAL HB 1 1 9 72862 1 1 60 VAL HG11 H -35.057 34.698 33.874 1.00 . A A . 49 VAL HG11 1 1 9 72863 1 1 60 VAL HG12 H -35.797 34.916 35.461 1.00 . A A . 49 VAL HG12 1 1 9 72864 1 1 60 VAL HG13 H -34.235 34.107 35.320 1.00 . A A . 49 VAL HG13 1 1 9 72865 1 1 60 VAL HG21 H -34.415 38.336 34.538 1.00 . A A . 49 VAL HG21 1 1 9 72866 1 1 60 VAL HG22 H -35.903 37.511 35.006 1.00 . A A . 49 VAL HG22 1 1 9 72867 1 1 60 VAL HG23 H -35.182 37.207 33.422 1.00 . A A . 49 VAL HG23 1 1 9 72868 1 1 60 VAL N N -33.243 37.919 36.729 1.00 . A A . 49 VAL N 1 1 9 72869 1 1 60 VAL O O -31.569 35.616 36.645 1.00 . A A . 49 VAL O 1 1 9 72870 1 1 61 PRO C C -31.268 32.851 37.670 1.00 . A A . 50 PRO C 1 1 9 72871 1 1 61 PRO CA C -32.094 33.682 38.689 1.00 . A A . 50 PRO CA 1 1 9 72872 1 1 61 PRO CB C -32.994 32.771 39.557 1.00 . A A . 50 PRO CB 1 1 9 72873 1 1 61 PRO CD C -34.436 34.437 38.626 1.00 . A A . 50 PRO CD 1 1 9 72874 1 1 61 PRO CG C -34.197 33.607 39.868 1.00 . A A . 50 PRO CG 1 1 9 72875 1 1 61 PRO HA H -31.408 34.227 39.335 1.00 . A A . 50 PRO HA 1 1 9 72876 1 1 61 PRO HB2 H -33.276 31.871 39.005 1.00 . A A . 50 PRO HB2 1 1 9 72877 1 1 61 PRO HB3 H -32.484 32.488 40.473 1.00 . A A . 50 PRO HB3 1 1 9 72878 1 1 61 PRO HD2 H -35.073 33.903 37.926 1.00 . A A . 50 PRO HD2 1 1 9 72879 1 1 61 PRO HD3 H -34.883 35.391 38.884 1.00 . A A . 50 PRO HD3 1 1 9 72880 1 1 61 PRO HG2 H -35.054 32.970 40.082 1.00 . A A . 50 PRO HG2 1 1 9 72881 1 1 61 PRO HG3 H -33.999 34.257 40.717 1.00 . A A . 50 PRO HG3 1 1 9 72882 1 1 61 PRO N N -33.067 34.627 38.059 1.00 . A A . 50 PRO N 1 1 9 72883 1 1 61 PRO O O -31.826 32.262 36.733 1.00 . A A . 50 PRO O 1 1 9 72884 1 1 62 MET C C -29.157 30.622 36.970 1.00 . A A . 51 MET C 1 1 9 72885 1 1 62 MET CA C -28.972 32.155 36.978 1.00 . A A . 51 MET CA 1 1 9 72886 1 1 62 MET CB C -27.523 32.532 37.377 1.00 . A A . 51 MET CB 1 1 9 72887 1 1 62 MET CE C -25.460 31.190 33.967 1.00 . A A . 51 MET CE 1 1 9 72888 1 1 62 MET CG C -26.436 31.898 36.492 1.00 . A A . 51 MET CG 1 1 9 72889 1 1 62 MET H H -29.583 33.278 38.679 1.00 . A A . 51 MET H 1 1 9 72890 1 1 62 MET HA H -29.158 32.529 35.976 1.00 . A A . 51 MET HA 1 1 9 72891 1 1 62 MET HB2 H -27.417 33.611 37.318 1.00 . A A . 51 MET HB2 1 1 9 72892 1 1 62 MET HB3 H -27.349 32.228 38.404 1.00 . A A . 51 MET HB3 1 1 9 72893 1 1 62 MET HE1 H -25.490 31.327 32.895 1.00 . A A . 51 MET HE1 1 1 9 72894 1 1 62 MET HE2 H -25.698 30.163 34.203 1.00 . A A . 51 MET HE2 1 1 9 72895 1 1 62 MET HE3 H -24.470 31.425 34.330 1.00 . A A . 51 MET HE3 1 1 9 72896 1 1 62 MET HG2 H -25.467 32.266 36.806 1.00 . A A . 51 MET HG2 1 1 9 72897 1 1 62 MET HG3 H -26.464 30.822 36.620 1.00 . A A . 51 MET HG3 1 1 9 72898 1 1 62 MET N N -29.934 32.824 37.880 1.00 . A A . 51 MET N 1 1 9 72899 1 1 62 MET O O -28.969 29.971 35.934 1.00 . A A . 51 MET O 1 1 9 72900 1 1 62 MET SD S -26.660 32.281 34.737 1.00 . A A . 51 MET SD 1 1 9 72901 1 1 63 ASN C C -31.003 28.153 37.460 1.00 . A A . 52 ASN C 1 1 9 72902 1 1 63 ASN CA C -29.772 28.609 38.275 1.00 . A A . 52 ASN CA 1 1 9 72903 1 1 63 ASN CB C -29.923 28.218 39.776 1.00 . A A . 52 ASN CB 1 1 9 72904 1 1 63 ASN CG C -31.099 28.899 40.504 1.00 . A A . 52 ASN CG 1 1 9 72905 1 1 63 ASN H H -29.660 30.642 38.909 1.00 . A A . 52 ASN H 1 1 9 72906 1 1 63 ASN HA H -28.896 28.103 37.876 1.00 . A A . 52 ASN HA 1 1 9 72907 1 1 63 ASN HB2 H -30.052 27.144 39.846 1.00 . A A . 52 ASN HB2 1 1 9 72908 1 1 63 ASN HB3 H -29.009 28.485 40.297 1.00 . A A . 52 ASN HB3 1 1 9 72909 1 1 63 ASN HD21 H -31.357 27.324 41.689 1.00 . A A . 52 ASN HD21 1 1 9 72910 1 1 63 ASN HD22 H -32.438 28.647 41.944 1.00 . A A . 52 ASN HD22 1 1 9 72911 1 1 63 ASN N N -29.534 30.061 38.128 1.00 . A A . 52 ASN N 1 1 9 72912 1 1 63 ASN ND2 N -31.691 28.220 41.476 1.00 . A A . 52 ASN ND2 1 1 9 72913 1 1 63 ASN O O -30.997 27.066 36.871 1.00 . A A . 52 ASN O 1 1 9 72914 1 1 63 ASN OD1 O -31.471 30.029 40.194 1.00 . A A . 52 ASN OD1 1 1 9 72915 1 1 64 ILE C C -33.135 28.835 35.186 1.00 . A A . 53 ILE C 1 1 9 72916 1 1 64 ILE CA C -33.308 28.738 36.717 1.00 . A A . 53 ILE CA 1 1 9 72917 1 1 64 ILE CB C -34.456 29.696 37.240 1.00 . A A . 53 ILE CB 1 1 9 72918 1 1 64 ILE CD1 C -35.896 30.184 39.363 1.00 . A A . 53 ILE CD1 1 1 9 72919 1 1 64 ILE CG1 C -34.752 29.390 38.751 1.00 . A A . 53 ILE CG1 1 1 9 72920 1 1 64 ILE CG2 C -35.749 29.598 36.384 1.00 . A A . 53 ILE CG2 1 1 9 72921 1 1 64 ILE H H -31.947 29.868 37.888 1.00 . A A . 53 ILE H 1 1 9 72922 1 1 64 ILE HA H -33.599 27.717 36.959 1.00 . A A . 53 ILE HA 1 1 9 72923 1 1 64 ILE HB H -34.094 30.718 37.162 1.00 . A A . 53 ILE HB 1 1 9 72924 1 1 64 ILE HD11 H -35.986 29.928 40.409 1.00 . A A . 53 ILE HD11 1 1 9 72925 1 1 64 ILE HD12 H -36.820 29.946 38.856 1.00 . A A . 53 ILE HD12 1 1 9 72926 1 1 64 ILE HD13 H -35.695 31.242 39.272 1.00 . A A . 53 ILE HD13 1 1 9 72927 1 1 64 ILE HG12 H -34.999 28.343 38.861 1.00 . A A . 53 ILE HG12 1 1 9 72928 1 1 64 ILE HG13 H -33.864 29.600 39.334 1.00 . A A . 53 ILE HG13 1 1 9 72929 1 1 64 ILE HG21 H -36.134 28.586 36.417 1.00 . A A . 53 ILE HG21 1 1 9 72930 1 1 64 ILE HG22 H -35.530 29.861 35.358 1.00 . A A . 53 ILE HG22 1 1 9 72931 1 1 64 ILE HG23 H -36.499 30.278 36.769 1.00 . A A . 53 ILE HG23 1 1 9 72932 1 1 64 ILE N N -32.039 29.014 37.420 1.00 . A A . 53 ILE N 1 1 9 72933 1 1 64 ILE O O -33.630 27.968 34.448 1.00 . A A . 53 ILE O 1 1 9 72934 1 1 65 VAL C C -31.177 28.924 32.748 1.00 . A A . 54 VAL C 1 1 9 72935 1 1 65 VAL CA C -32.136 30.021 33.258 1.00 . A A . 54 VAL CA 1 1 9 72936 1 1 65 VAL CB C -31.596 31.454 32.882 1.00 . A A . 54 VAL CB 1 1 9 72937 1 1 65 VAL CG1 C -32.608 32.549 33.285 1.00 . A A . 54 VAL CG1 1 1 9 72938 1 1 65 VAL CG2 C -30.203 31.731 33.489 1.00 . A A . 54 VAL CG2 1 1 9 72939 1 1 65 VAL H H -32.044 30.527 35.334 1.00 . A A . 54 VAL H 1 1 9 72940 1 1 65 VAL HA H -33.088 29.886 32.744 1.00 . A A . 54 VAL HA 1 1 9 72941 1 1 65 VAL HB H -31.496 31.496 31.797 1.00 . A A . 54 VAL HB 1 1 9 72942 1 1 65 VAL HG11 H -32.240 33.522 32.983 1.00 . A A . 54 VAL HG11 1 1 9 72943 1 1 65 VAL HG12 H -32.749 32.543 34.361 1.00 . A A . 54 VAL HG12 1 1 9 72944 1 1 65 VAL HG13 H -33.558 32.362 32.803 1.00 . A A . 54 VAL HG13 1 1 9 72945 1 1 65 VAL HG21 H -30.259 31.684 34.570 1.00 . A A . 54 VAL HG21 1 1 9 72946 1 1 65 VAL HG22 H -29.858 32.715 33.191 1.00 . A A . 54 VAL HG22 1 1 9 72947 1 1 65 VAL HG23 H -29.498 30.988 33.138 1.00 . A A . 54 VAL HG23 1 1 9 72948 1 1 65 VAL N N -32.404 29.865 34.708 1.00 . A A . 54 VAL N 1 1 9 72949 1 1 65 VAL O O -31.199 28.570 31.567 1.00 . A A . 54 VAL O 1 1 9 72950 1 1 66 ALA C C -30.185 25.957 33.102 1.00 . A A . 55 ALA C 1 1 9 72951 1 1 66 ALA CA C -29.427 27.279 33.340 1.00 . A A . 55 ALA CA 1 1 9 72952 1 1 66 ALA CB C -28.386 27.124 34.461 1.00 . A A . 55 ALA CB 1 1 9 72953 1 1 66 ALA H H -30.356 28.734 34.571 1.00 . A A . 55 ALA H 1 1 9 72954 1 1 66 ALA HA H -28.897 27.544 32.430 1.00 . A A . 55 ALA HA 1 1 9 72955 1 1 66 ALA HB1 H -28.876 26.838 35.384 1.00 . A A . 55 ALA HB1 1 1 9 72956 1 1 66 ALA HB2 H -27.874 28.067 34.609 1.00 . A A . 55 ALA HB2 1 1 9 72957 1 1 66 ALA HB3 H -27.661 26.366 34.191 1.00 . A A . 55 ALA HB3 1 1 9 72958 1 1 66 ALA N N -30.351 28.376 33.658 1.00 . A A . 55 ALA N 1 1 9 72959 1 1 66 ALA O O -30.105 25.362 32.019 1.00 . A A . 55 ALA O 1 1 9 72960 1 1 67 GLN C C -32.735 24.120 33.056 1.00 . A A . 56 GLN C 1 1 9 72961 1 1 67 GLN CA C -31.625 24.226 34.135 1.00 . A A . 56 GLN CA 1 1 9 72962 1 1 67 GLN CB C -32.215 23.958 35.553 1.00 . A A . 56 GLN CB 1 1 9 72963 1 1 67 GLN CD C -33.942 24.716 37.354 1.00 . A A . 56 GLN CD 1 1 9 72964 1 1 67 GLN CG C -33.346 24.933 35.962 1.00 . A A . 56 GLN CG 1 1 9 72965 1 1 67 GLN H H -31.073 26.134 34.884 1.00 . A A . 56 GLN H 1 1 9 72966 1 1 67 GLN HA H -30.871 23.470 33.930 1.00 . A A . 56 GLN HA 1 1 9 72967 1 1 67 GLN HB2 H -32.605 22.946 35.585 1.00 . A A . 56 GLN HB2 1 1 9 72968 1 1 67 GLN HB3 H -31.416 24.043 36.281 1.00 . A A . 56 GLN HB3 1 1 9 72969 1 1 67 GLN HE21 H -32.169 24.239 38.118 1.00 . A A . 56 GLN HE21 1 1 9 72970 1 1 67 GLN HE22 H -33.501 24.202 39.218 1.00 . A A . 56 GLN HE22 1 1 9 72971 1 1 67 GLN HG2 H -32.957 25.941 35.929 1.00 . A A . 56 GLN HG2 1 1 9 72972 1 1 67 GLN HG3 H -34.144 24.849 35.230 1.00 . A A . 56 GLN HG3 1 1 9 72973 1 1 67 GLN N N -30.953 25.539 34.115 1.00 . A A . 56 GLN N 1 1 9 72974 1 1 67 GLN NE2 N -33.121 24.352 38.326 1.00 . A A . 56 GLN NE2 1 1 9 72975 1 1 67 GLN O O -32.979 23.032 32.526 1.00 . A A . 56 GLN O 1 1 9 72976 1 1 67 GLN OE1 O -35.136 24.937 37.561 1.00 . A A . 56 GLN OE1 1 1 9 72977 1 1 68 ARG C C -34.204 25.663 30.406 1.00 . A A . 57 ARG C 1 1 9 72978 1 1 68 ARG CA C -34.582 25.276 31.845 1.00 . A A . 57 ARG CA 1 1 9 72979 1 1 68 ARG CB C -35.659 26.256 32.395 1.00 . A A . 57 ARG CB 1 1 9 72980 1 1 68 ARG CD C -37.278 26.865 34.302 1.00 . A A . 57 ARG CD 1 1 9 72981 1 1 68 ARG CG C -36.190 25.901 33.802 1.00 . A A . 57 ARG CG 1 1 9 72982 1 1 68 ARG CZ C -38.853 26.856 36.259 1.00 . A A . 57 ARG CZ 1 1 9 72983 1 1 68 ARG H H -33.078 26.105 33.114 1.00 . A A . 57 ARG H 1 1 9 72984 1 1 68 ARG HA H -35.008 24.275 31.828 1.00 . A A . 57 ARG HA 1 1 9 72985 1 1 68 ARG HB2 H -35.230 27.253 32.436 1.00 . A A . 57 ARG HB2 1 1 9 72986 1 1 68 ARG HB3 H -36.501 26.274 31.708 1.00 . A A . 57 ARG HB3 1 1 9 72987 1 1 68 ARG HD2 H -36.905 27.885 34.238 1.00 . A A . 57 ARG HD2 1 1 9 72988 1 1 68 ARG HD3 H -38.156 26.766 33.673 1.00 . A A . 57 ARG HD3 1 1 9 72989 1 1 68 ARG HE H -36.961 26.184 36.279 1.00 . A A . 57 ARG HE 1 1 9 72990 1 1 68 ARG HG2 H -36.595 24.895 33.781 1.00 . A A . 57 ARG HG2 1 1 9 72991 1 1 68 ARG HG3 H -35.356 25.925 34.496 1.00 . A A . 57 ARG HG3 1 1 9 72992 1 1 68 ARG HH11 H -39.685 27.622 34.564 1.00 . A A . 57 ARG HH11 1 1 9 72993 1 1 68 ARG HH12 H -40.728 27.594 35.955 1.00 . A A . 57 ARG HH12 1 1 9 72994 1 1 68 ARG HH21 H -38.316 26.188 38.104 1.00 . A A . 57 ARG HH21 1 1 9 72995 1 1 68 ARG HH22 H -39.951 26.783 37.971 1.00 . A A . 57 ARG HH22 1 1 9 72996 1 1 68 ARG N N -33.397 25.256 32.738 1.00 . A A . 57 ARG N 1 1 9 72997 1 1 68 ARG NE N -37.655 26.592 35.710 1.00 . A A . 57 ARG NE 1 1 9 72998 1 1 68 ARG NH1 N -39.837 27.400 35.536 1.00 . A A . 57 ARG NH1 1 1 9 72999 1 1 68 ARG NH2 N -39.058 26.590 37.544 1.00 . A A . 57 ARG NH2 1 1 9 73000 1 1 68 ARG O O -34.475 24.919 29.461 1.00 . A A . 57 ARG O 1 1 9 73001 1 1 69 TYR C C -32.071 26.703 28.263 1.00 . A A . 58 TYR C 1 1 9 73002 1 1 69 TYR CA C -33.278 27.408 28.912 1.00 . A A . 58 TYR CA 1 1 9 73003 1 1 69 TYR CB C -33.054 28.944 29.017 1.00 . A A . 58 TYR CB 1 1 9 73004 1 1 69 TYR CD1 C -34.785 29.682 30.766 1.00 . A A . 58 TYR CD1 1 1 9 73005 1 1 69 TYR CD2 C -35.056 30.477 28.526 1.00 . A A . 58 TYR CD2 1 1 9 73006 1 1 69 TYR CE1 C -35.929 30.357 31.149 1.00 . A A . 58 TYR CE1 1 1 9 73007 1 1 69 TYR CE2 C -36.197 31.157 28.911 1.00 . A A . 58 TYR CE2 1 1 9 73008 1 1 69 TYR CG C -34.319 29.722 29.444 1.00 . A A . 58 TYR CG 1 1 9 73009 1 1 69 TYR CZ C -36.627 31.093 30.221 1.00 . A A . 58 TYR CZ 1 1 9 73010 1 1 69 TYR H H -33.319 27.347 31.043 1.00 . A A . 58 TYR H 1 1 9 73011 1 1 69 TYR HA H -34.145 27.235 28.277 1.00 . A A . 58 TYR HA 1 1 9 73012 1 1 69 TYR HB2 H -32.277 29.140 29.748 1.00 . A A . 58 TYR HB2 1 1 9 73013 1 1 69 TYR HB3 H -32.729 29.324 28.055 1.00 . A A . 58 TYR HB3 1 1 9 73014 1 1 69 TYR HD1 H -34.236 29.105 31.500 1.00 . A A . 58 TYR HD1 1 1 9 73015 1 1 69 TYR HD2 H -34.721 30.532 27.496 1.00 . A A . 58 TYR HD2 1 1 9 73016 1 1 69 TYR HE1 H -36.268 30.309 32.175 1.00 . A A . 58 TYR HE1 1 1 9 73017 1 1 69 TYR HE2 H -36.750 31.737 28.185 1.00 . A A . 58 TYR HE2 1 1 9 73018 1 1 69 TYR HH H -38.458 31.607 29.945 1.00 . A A . 58 TYR HH 1 1 9 73019 1 1 69 TYR N N -33.583 26.841 30.246 1.00 . A A . 58 TYR N 1 1 9 73020 1 1 69 TYR O O -31.963 26.660 27.035 1.00 . A A . 58 TYR O 1 1 9 73021 1 1 69 TYR OH O -37.770 31.759 30.600 1.00 . A A . 58 TYR OH 1 1 9 73022 1 1 70 GLY C C -30.249 23.853 28.758 1.00 . A A . 59 GLY C 1 1 9 73023 1 1 70 GLY CA C -30.042 25.354 28.612 1.00 . A A . 59 GLY CA 1 1 9 73024 1 1 70 GLY H H -31.307 26.243 30.061 1.00 . A A . 59 GLY H 1 1 9 73025 1 1 70 GLY HA2 H -29.847 25.582 27.566 1.00 . A A . 59 GLY HA2 1 1 9 73026 1 1 70 GLY HA3 H -29.172 25.638 29.190 1.00 . A A . 59 GLY HA3 1 1 9 73027 1 1 70 GLY N N -31.185 26.134 29.096 1.00 . A A . 59 GLY N 1 1 9 73028 1 1 70 GLY O O -29.274 23.096 28.698 1.00 . A A . 59 GLY O 1 1 9 73029 1 1 71 ALA C C -31.469 21.048 28.055 1.00 . A A . 60 ALA C 1 1 9 73030 1 1 71 ALA CA C -31.909 22.014 29.174 1.00 . A A . 60 ALA CA 1 1 9 73031 1 1 71 ALA CB C -33.426 21.891 29.415 1.00 . A A . 60 ALA CB 1 1 9 73032 1 1 71 ALA H H -32.255 24.081 28.794 1.00 . A A . 60 ALA H 1 1 9 73033 1 1 71 ALA HA H -31.406 21.727 30.090 1.00 . A A . 60 ALA HA 1 1 9 73034 1 1 71 ALA HB1 H -33.965 22.143 28.510 1.00 . A A . 60 ALA HB1 1 1 9 73035 1 1 71 ALA HB2 H -33.722 22.574 30.203 1.00 . A A . 60 ALA HB2 1 1 9 73036 1 1 71 ALA HB3 H -33.675 20.879 29.709 1.00 . A A . 60 ALA HB3 1 1 9 73037 1 1 71 ALA N N -31.533 23.423 28.894 1.00 . A A . 60 ALA N 1 1 9 73038 1 1 71 ALA O O -31.047 19.917 28.329 1.00 . A A . 60 ALA O 1 1 9 73039 1 1 72 SER C C -29.635 20.714 25.450 1.00 . A A . 61 SER C 1 1 9 73040 1 1 72 SER CA C -31.172 20.732 25.621 1.00 . A A . 61 SER CA 1 1 9 73041 1 1 72 SER CB C -31.862 21.322 24.372 1.00 . A A . 61 SER CB 1 1 9 73042 1 1 72 SER H H -31.934 22.412 26.671 1.00 . A A . 61 SER H 1 1 9 73043 1 1 72 SER HA H -31.517 19.711 25.758 1.00 . A A . 61 SER HA 1 1 9 73044 1 1 72 SER HB2 H -31.493 20.834 23.477 1.00 . A A . 61 SER HB2 1 1 9 73045 1 1 72 SER HB3 H -32.932 21.170 24.446 1.00 . A A . 61 SER HB3 1 1 9 73046 1 1 72 SER HG H -31.078 22.886 23.488 1.00 . A A . 61 SER HG 1 1 9 73047 1 1 72 SER N N -31.571 21.511 26.805 1.00 . A A . 61 SER N 1 1 9 73048 1 1 72 SER O O -29.074 19.732 24.964 1.00 . A A . 61 SER O 1 1 9 73049 1 1 72 SER OG O -31.614 22.716 24.270 1.00 . A A . 61 SER OG 1 1 9 73050 1 1 73 VAL C C -26.727 21.111 26.770 1.00 . A A . 62 VAL C 1 1 9 73051 1 1 73 VAL CA C -27.497 21.981 25.739 1.00 . A A . 62 VAL CA 1 1 9 73052 1 1 73 VAL CB C -27.103 23.504 25.887 1.00 . A A . 62 VAL CB 1 1 9 73053 1 1 73 VAL CG1 C -25.610 23.773 25.548 1.00 . A A . 62 VAL CG1 1 1 9 73054 1 1 73 VAL CG2 C -28.037 24.403 25.037 1.00 . A A . 62 VAL CG2 1 1 9 73055 1 1 73 VAL H H -29.476 22.509 26.337 1.00 . A A . 62 VAL H 1 1 9 73056 1 1 73 VAL HA H -27.222 21.651 24.741 1.00 . A A . 62 VAL HA 1 1 9 73057 1 1 73 VAL HB H -27.252 23.782 26.929 1.00 . A A . 62 VAL HB 1 1 9 73058 1 1 73 VAL HG11 H -25.410 23.509 24.517 1.00 . A A . 62 VAL HG11 1 1 9 73059 1 1 73 VAL HG12 H -24.976 23.181 26.196 1.00 . A A . 62 VAL HG12 1 1 9 73060 1 1 73 VAL HG13 H -25.383 24.823 25.699 1.00 . A A . 62 VAL HG13 1 1 9 73061 1 1 73 VAL HG21 H -27.937 24.154 23.987 1.00 . A A . 62 VAL HG21 1 1 9 73062 1 1 73 VAL HG22 H -27.779 25.445 25.184 1.00 . A A . 62 VAL HG22 1 1 9 73063 1 1 73 VAL HG23 H -29.066 24.250 25.341 1.00 . A A . 62 VAL HG23 1 1 9 73064 1 1 73 VAL N N -28.967 21.803 25.888 1.00 . A A . 62 VAL N 1 1 9 73065 1 1 73 VAL O O -25.528 20.843 26.601 1.00 . A A . 62 VAL O 1 1 9 73066 1 1 74 ARG C C -26.356 18.416 28.199 1.00 . A A . 63 ARG C 1 1 9 73067 1 1 74 ARG CA C -26.913 19.708 28.848 1.00 . A A . 63 ARG CA 1 1 9 73068 1 1 74 ARG CB C -28.015 19.349 29.892 1.00 . A A . 63 ARG CB 1 1 9 73069 1 1 74 ARG CD C -29.711 20.219 31.645 1.00 . A A . 63 ARG CD 1 1 9 73070 1 1 74 ARG CG C -28.682 20.575 30.556 1.00 . A A . 63 ARG CG 1 1 9 73071 1 1 74 ARG CZ C -28.801 20.211 33.976 1.00 . A A . 63 ARG CZ 1 1 9 73072 1 1 74 ARG H H -28.390 20.920 27.892 1.00 . A A . 63 ARG H 1 1 9 73073 1 1 74 ARG HA H -26.099 20.222 29.355 1.00 . A A . 63 ARG HA 1 1 9 73074 1 1 74 ARG HB2 H -28.788 18.769 29.396 1.00 . A A . 63 ARG HB2 1 1 9 73075 1 1 74 ARG HB3 H -27.574 18.737 30.675 1.00 . A A . 63 ARG HB3 1 1 9 73076 1 1 74 ARG HD2 H -30.225 21.124 31.956 1.00 . A A . 63 ARG HD2 1 1 9 73077 1 1 74 ARG HD3 H -30.436 19.528 31.235 1.00 . A A . 63 ARG HD3 1 1 9 73078 1 1 74 ARG HE H -28.852 18.645 32.731 1.00 . A A . 63 ARG HE 1 1 9 73079 1 1 74 ARG HG2 H -27.913 21.189 31.002 1.00 . A A . 63 ARG HG2 1 1 9 73080 1 1 74 ARG HG3 H -29.181 21.152 29.783 1.00 . A A . 63 ARG HG3 1 1 9 73081 1 1 74 ARG HH11 H -29.551 22.018 33.440 1.00 . A A . 63 ARG HH11 1 1 9 73082 1 1 74 ARG HH12 H -28.894 21.937 35.047 1.00 . A A . 63 ARG HH12 1 1 9 73083 1 1 74 ARG HH21 H -27.929 18.579 34.799 1.00 . A A . 63 ARG HH21 1 1 9 73084 1 1 74 ARG HH22 H -27.980 19.992 35.810 1.00 . A A . 63 ARG HH22 1 1 9 73085 1 1 74 ARG N N -27.453 20.635 27.815 1.00 . A A . 63 ARG N 1 1 9 73086 1 1 74 ARG NE N -29.077 19.596 32.814 1.00 . A A . 63 ARG NE 1 1 9 73087 1 1 74 ARG NH1 N -29.107 21.493 34.166 1.00 . A A . 63 ARG NH1 1 1 9 73088 1 1 74 ARG NH2 N -28.187 19.540 34.938 1.00 . A A . 63 ARG NH2 1 1 9 73089 1 1 74 ARG O O -25.449 17.777 28.746 1.00 . A A . 63 ARG O 1 1 9 73090 1 1 75 GLN C C -24.973 17.115 25.821 1.00 . A A . 64 GLN C 1 1 9 73091 1 1 75 GLN CA C -26.478 16.990 26.128 1.00 . A A . 64 GLN CA 1 1 9 73092 1 1 75 GLN CB C -27.298 17.053 24.798 1.00 . A A . 64 GLN CB 1 1 9 73093 1 1 75 GLN CD C -27.429 16.500 22.302 1.00 . A A . 64 GLN CD 1 1 9 73094 1 1 75 GLN CG C -26.776 16.165 23.646 1.00 . A A . 64 GLN CG 1 1 9 73095 1 1 75 GLN H H -27.738 18.571 26.754 1.00 . A A . 64 GLN H 1 1 9 73096 1 1 75 GLN HA H -26.664 16.041 26.615 1.00 . A A . 64 GLN HA 1 1 9 73097 1 1 75 GLN HB2 H -28.320 16.761 25.009 1.00 . A A . 64 GLN HB2 1 1 9 73098 1 1 75 GLN HB3 H -27.308 18.085 24.449 1.00 . A A . 64 GLN HB3 1 1 9 73099 1 1 75 GLN HE21 H -26.067 17.915 21.950 1.00 . A A . 64 GLN HE21 1 1 9 73100 1 1 75 GLN HE22 H -27.270 17.697 20.728 1.00 . A A . 64 GLN HE22 1 1 9 73101 1 1 75 GLN HG2 H -25.705 16.302 23.555 1.00 . A A . 64 GLN HG2 1 1 9 73102 1 1 75 GLN HG3 H -26.976 15.127 23.882 1.00 . A A . 64 GLN HG3 1 1 9 73103 1 1 75 GLN N N -26.942 18.067 27.028 1.00 . A A . 64 GLN N 1 1 9 73104 1 1 75 GLN NE2 N -26.866 17.468 21.587 1.00 . A A . 64 GLN NE2 1 1 9 73105 1 1 75 GLN O O -24.186 16.217 26.122 1.00 . A A . 64 GLN O 1 1 9 73106 1 1 75 GLN OE1 O -28.447 15.916 21.926 1.00 . A A . 64 GLN OE1 1 1 9 73107 1 1 76 ASP C C -22.182 18.561 25.821 1.00 . A A . 65 ASP C 1 1 9 73108 1 1 76 ASP CA C -23.240 18.501 24.704 1.00 . A A . 65 ASP CA 1 1 9 73109 1 1 76 ASP CB C -23.246 19.814 23.883 1.00 . A A . 65 ASP CB 1 1 9 73110 1 1 76 ASP CG C -24.286 19.795 22.745 1.00 . A A . 65 ASP CG 1 1 9 73111 1 1 76 ASP H H -25.258 18.981 25.159 1.00 . A A . 65 ASP H 1 1 9 73112 1 1 76 ASP HA H -22.994 17.677 24.043 1.00 . A A . 65 ASP HA 1 1 9 73113 1 1 76 ASP HB2 H -23.471 20.645 24.544 1.00 . A A . 65 ASP HB2 1 1 9 73114 1 1 76 ASP HB3 H -22.260 19.971 23.456 1.00 . A A . 65 ASP HB3 1 1 9 73115 1 1 76 ASP N N -24.595 18.258 25.241 1.00 . A A . 65 ASP N 1 1 9 73116 1 1 76 ASP O O -21.007 18.222 25.597 1.00 . A A . 65 ASP O 1 1 9 73117 1 1 76 ASP OD1 O -25.489 20.028 23.023 1.00 . A A . 65 ASP OD1 1 1 9 73118 1 1 76 ASP OD2 O -23.919 19.528 21.575 1.00 . A A . 65 ASP OD2 1 1 9 73119 1 1 77 VAL C C -21.361 17.639 28.697 1.00 . A A . 66 VAL C 1 1 9 73120 1 1 77 VAL CA C -21.741 19.052 28.201 1.00 . A A . 66 VAL CA 1 1 9 73121 1 1 77 VAL CB C -22.414 19.860 29.365 1.00 . A A . 66 VAL CB 1 1 9 73122 1 1 77 VAL CG1 C -21.423 20.080 30.533 1.00 . A A . 66 VAL CG1 1 1 9 73123 1 1 77 VAL CG2 C -22.997 21.201 28.855 1.00 . A A . 66 VAL CG2 1 1 9 73124 1 1 77 VAL H H -23.560 19.213 27.123 1.00 . A A . 66 VAL H 1 1 9 73125 1 1 77 VAL HA H -20.829 19.574 27.902 1.00 . A A . 66 VAL HA 1 1 9 73126 1 1 77 VAL HB H -23.245 19.265 29.746 1.00 . A A . 66 VAL HB 1 1 9 73127 1 1 77 VAL HG11 H -20.569 20.650 30.189 1.00 . A A . 66 VAL HG11 1 1 9 73128 1 1 77 VAL HG12 H -21.084 19.122 30.907 1.00 . A A . 66 VAL HG12 1 1 9 73129 1 1 77 VAL HG13 H -21.912 20.618 31.334 1.00 . A A . 66 VAL HG13 1 1 9 73130 1 1 77 VAL HG21 H -23.733 21.009 28.082 1.00 . A A . 66 VAL HG21 1 1 9 73131 1 1 77 VAL HG22 H -22.206 21.819 28.449 1.00 . A A . 66 VAL HG22 1 1 9 73132 1 1 77 VAL HG23 H -23.476 21.728 29.672 1.00 . A A . 66 VAL HG23 1 1 9 73133 1 1 77 VAL N N -22.616 18.966 27.024 1.00 . A A . 66 VAL N 1 1 9 73134 1 1 77 VAL O O -20.276 17.447 29.246 1.00 . A A . 66 VAL O 1 1 9 73135 1 1 78 LEU C C -20.779 14.682 28.130 1.00 . A A . 67 LEU C 1 1 9 73136 1 1 78 LEU CA C -22.016 15.240 28.849 1.00 . A A . 67 LEU CA 1 1 9 73137 1 1 78 LEU CB C -23.253 14.344 28.568 1.00 . A A . 67 LEU CB 1 1 9 73138 1 1 78 LEU CD1 C -25.723 13.803 28.974 1.00 . A A . 67 LEU CD1 1 1 9 73139 1 1 78 LEU CD2 C -24.243 14.549 30.919 1.00 . A A . 67 LEU CD2 1 1 9 73140 1 1 78 LEU CG C -24.526 14.676 29.403 1.00 . A A . 67 LEU CG 1 1 9 73141 1 1 78 LEU H H -23.117 16.887 28.047 1.00 . A A . 67 LEU H 1 1 9 73142 1 1 78 LEU HA H -21.819 15.233 29.919 1.00 . A A . 67 LEU HA 1 1 9 73143 1 1 78 LEU HB2 H -23.501 14.430 27.512 1.00 . A A . 67 LEU HB2 1 1 9 73144 1 1 78 LEU HB3 H -22.982 13.310 28.764 1.00 . A A . 67 LEU HB3 1 1 9 73145 1 1 78 LEU HD11 H -25.506 12.757 29.156 1.00 . A A . 67 LEU HD11 1 1 9 73146 1 1 78 LEU HD12 H -25.913 13.948 27.917 1.00 . A A . 67 LEU HD12 1 1 9 73147 1 1 78 LEU HD13 H -26.606 14.089 29.531 1.00 . A A . 67 LEU HD13 1 1 9 73148 1 1 78 LEU HD21 H -25.133 14.806 31.475 1.00 . A A . 67 LEU HD21 1 1 9 73149 1 1 78 LEU HD22 H -23.446 15.227 31.198 1.00 . A A . 67 LEU HD22 1 1 9 73150 1 1 78 LEU HD23 H -23.951 13.535 31.162 1.00 . A A . 67 LEU HD23 1 1 9 73151 1 1 78 LEU HG H -24.802 15.707 29.214 1.00 . A A . 67 LEU HG 1 1 9 73152 1 1 78 LEU N N -22.262 16.653 28.472 1.00 . A A . 67 LEU N 1 1 9 73153 1 1 78 LEU O O -20.037 13.907 28.715 1.00 . A A . 67 LEU O 1 1 9 73154 1 1 79 GLY C C -18.065 15.214 26.797 1.00 . A A . 68 GLY C 1 1 9 73155 1 1 79 GLY CA C -19.350 14.743 26.123 1.00 . A A . 68 GLY CA 1 1 9 73156 1 1 79 GLY H H -21.200 15.735 26.468 1.00 . A A . 68 GLY H 1 1 9 73157 1 1 79 GLY HA2 H -19.332 13.660 26.020 1.00 . A A . 68 GLY HA2 1 1 9 73158 1 1 79 GLY HA3 H -19.404 15.184 25.140 1.00 . A A . 68 GLY HA3 1 1 9 73159 1 1 79 GLY N N -20.548 15.130 26.880 1.00 . A A . 68 GLY N 1 1 9 73160 1 1 79 GLY O O -17.133 14.427 26.992 1.00 . A A . 68 GLY O 1 1 9 73161 1 1 80 ASP C C -16.690 16.390 29.271 1.00 . A A . 69 ASP C 1 1 9 73162 1 1 80 ASP CA C -16.969 17.145 27.951 1.00 . A A . 69 ASP CA 1 1 9 73163 1 1 80 ASP CB C -17.352 18.633 28.233 1.00 . A A . 69 ASP CB 1 1 9 73164 1 1 80 ASP CG C -16.611 19.260 29.436 1.00 . A A . 69 ASP CG 1 1 9 73165 1 1 80 ASP H H -18.843 17.052 26.958 1.00 . A A . 69 ASP H 1 1 9 73166 1 1 80 ASP HA H -16.078 17.120 27.337 1.00 . A A . 69 ASP HA 1 1 9 73167 1 1 80 ASP HB2 H -17.131 19.220 27.351 1.00 . A A . 69 ASP HB2 1 1 9 73168 1 1 80 ASP HB3 H -18.422 18.694 28.417 1.00 . A A . 69 ASP HB3 1 1 9 73169 1 1 80 ASP N N -18.061 16.504 27.184 1.00 . A A . 69 ASP N 1 1 9 73170 1 1 80 ASP O O -15.532 16.075 29.597 1.00 . A A . 69 ASP O 1 1 9 73171 1 1 80 ASP OD1 O -15.422 19.640 29.299 1.00 . A A . 69 ASP OD1 1 1 9 73172 1 1 80 ASP OD2 O -17.210 19.341 30.535 1.00 . A A . 69 ASP OD2 1 1 9 73173 1 1 81 LEU C C -17.097 14.016 31.147 1.00 . A A . 70 LEU C 1 1 9 73174 1 1 81 LEU CA C -17.745 15.405 31.297 1.00 . A A . 70 LEU CA 1 1 9 73175 1 1 81 LEU CB C -19.186 15.274 31.869 1.00 . A A . 70 LEU CB 1 1 9 73176 1 1 81 LEU CD1 C -21.311 16.400 32.759 1.00 . A A . 70 LEU CD1 1 1 9 73177 1 1 81 LEU CD2 C -19.048 16.951 33.794 1.00 . A A . 70 LEU CD2 1 1 9 73178 1 1 81 LEU CG C -19.799 16.565 32.495 1.00 . A A . 70 LEU CG 1 1 9 73179 1 1 81 LEU H H -18.644 16.397 29.667 1.00 . A A . 70 LEU H 1 1 9 73180 1 1 81 LEU HA H -17.149 15.998 31.980 1.00 . A A . 70 LEU HA 1 1 9 73181 1 1 81 LEU HB2 H -19.836 14.944 31.063 1.00 . A A . 70 LEU HB2 1 1 9 73182 1 1 81 LEU HB3 H -19.189 14.500 32.630 1.00 . A A . 70 LEU HB3 1 1 9 73183 1 1 81 LEU HD11 H -21.816 16.167 31.829 1.00 . A A . 70 LEU HD11 1 1 9 73184 1 1 81 LEU HD12 H -21.717 17.319 33.158 1.00 . A A . 70 LEU HD12 1 1 9 73185 1 1 81 LEU HD13 H -21.481 15.596 33.468 1.00 . A A . 70 LEU HD13 1 1 9 73186 1 1 81 LEU HD21 H -19.496 17.835 34.224 1.00 . A A . 70 LEU HD21 1 1 9 73187 1 1 81 LEU HD22 H -18.010 17.158 33.562 1.00 . A A . 70 LEU HD22 1 1 9 73188 1 1 81 LEU HD23 H -19.098 16.140 34.510 1.00 . A A . 70 LEU HD23 1 1 9 73189 1 1 81 LEU HG H -19.683 17.385 31.794 1.00 . A A . 70 LEU HG 1 1 9 73190 1 1 81 LEU N N -17.778 16.114 30.011 1.00 . A A . 70 LEU N 1 1 9 73191 1 1 81 LEU O O -16.100 13.723 31.799 1.00 . A A . 70 LEU O 1 1 9 73192 1 1 82 MET C C -15.760 11.702 29.541 1.00 . A A . 71 MET C 1 1 9 73193 1 1 82 MET CA C -17.224 11.803 30.016 1.00 . A A . 71 MET CA 1 1 9 73194 1 1 82 MET CB C -18.177 11.091 29.010 1.00 . A A . 71 MET CB 1 1 9 73195 1 1 82 MET CE C -20.574 11.038 26.863 1.00 . A A . 71 MET CE 1 1 9 73196 1 1 82 MET CG C -19.629 10.942 29.500 1.00 . A A . 71 MET CG 1 1 9 73197 1 1 82 MET H H -18.343 13.567 29.652 1.00 . A A . 71 MET H 1 1 9 73198 1 1 82 MET HA H -17.302 11.298 30.976 1.00 . A A . 71 MET HA 1 1 9 73199 1 1 82 MET HB2 H -18.192 11.650 28.082 1.00 . A A . 71 MET HB2 1 1 9 73200 1 1 82 MET HB3 H -17.794 10.097 28.804 1.00 . A A . 71 MET HB3 1 1 9 73201 1 1 82 MET HE1 H -21.197 10.611 26.091 1.00 . A A . 71 MET HE1 1 1 9 73202 1 1 82 MET HE2 H -19.549 11.071 26.518 1.00 . A A . 71 MET HE2 1 1 9 73203 1 1 82 MET HE3 H -20.912 12.041 27.081 1.00 . A A . 71 MET HE3 1 1 9 73204 1 1 82 MET HG2 H -19.630 10.414 30.444 1.00 . A A . 71 MET HG2 1 1 9 73205 1 1 82 MET HG3 H -20.054 11.926 29.649 1.00 . A A . 71 MET HG3 1 1 9 73206 1 1 82 MET N N -17.642 13.206 30.227 1.00 . A A . 71 MET N 1 1 9 73207 1 1 82 MET O O -15.075 10.728 29.859 1.00 . A A . 71 MET O 1 1 9 73208 1 1 82 MET SD S -20.680 10.029 28.343 1.00 . A A . 71 MET SD 1 1 9 73209 1 1 83 SER C C -12.914 13.105 29.445 1.00 . A A . 72 SER C 1 1 9 73210 1 1 83 SER CA C -13.904 12.796 28.301 1.00 . A A . 72 SER CA 1 1 9 73211 1 1 83 SER CB C -13.793 13.860 27.188 1.00 . A A . 72 SER CB 1 1 9 73212 1 1 83 SER H H -15.901 13.467 28.588 1.00 . A A . 72 SER H 1 1 9 73213 1 1 83 SER HA H -13.656 11.826 27.879 1.00 . A A . 72 SER HA 1 1 9 73214 1 1 83 SER HB2 H -14.078 14.830 27.582 1.00 . A A . 72 SER HB2 1 1 9 73215 1 1 83 SER HB3 H -12.773 13.907 26.828 1.00 . A A . 72 SER HB3 1 1 9 73216 1 1 83 SER HG H -15.340 12.941 26.393 1.00 . A A . 72 SER HG 1 1 9 73217 1 1 83 SER N N -15.291 12.728 28.802 1.00 . A A . 72 SER N 1 1 9 73218 1 1 83 SER O O -11.870 12.458 29.549 1.00 . A A . 72 SER O 1 1 9 73219 1 1 83 SER OG O -14.649 13.546 26.096 1.00 . A A . 72 SER OG 1 1 9 73220 1 1 84 ARG C C -12.391 13.399 32.533 1.00 . A A . 73 ARG C 1 1 9 73221 1 1 84 ARG CA C -12.427 14.499 31.459 1.00 . A A . 73 ARG CA 1 1 9 73222 1 1 84 ARG CB C -12.931 15.837 32.066 1.00 . A A . 73 ARG CB 1 1 9 73223 1 1 84 ARG CD C -13.071 18.384 31.878 1.00 . A A . 73 ARG CD 1 1 9 73224 1 1 84 ARG CG C -12.671 17.072 31.180 1.00 . A A . 73 ARG CG 1 1 9 73225 1 1 84 ARG CZ C -15.137 18.811 33.240 1.00 . A A . 73 ARG CZ 1 1 9 73226 1 1 84 ARG H H -14.115 14.554 30.158 1.00 . A A . 73 ARG H 1 1 9 73227 1 1 84 ARG HA H -11.413 14.645 31.092 1.00 . A A . 73 ARG HA 1 1 9 73228 1 1 84 ARG HB2 H -13.999 15.764 32.243 1.00 . A A . 73 ARG HB2 1 1 9 73229 1 1 84 ARG HB3 H -12.433 16.000 33.021 1.00 . A A . 73 ARG HB3 1 1 9 73230 1 1 84 ARG HD2 H -12.567 18.441 32.836 1.00 . A A . 73 ARG HD2 1 1 9 73231 1 1 84 ARG HD3 H -12.747 19.216 31.265 1.00 . A A . 73 ARG HD3 1 1 9 73232 1 1 84 ARG HE H -15.098 18.341 31.291 1.00 . A A . 73 ARG HE 1 1 9 73233 1 1 84 ARG HG2 H -11.612 17.114 30.937 1.00 . A A . 73 ARG HG2 1 1 9 73234 1 1 84 ARG HG3 H -13.238 16.971 30.263 1.00 . A A . 73 ARG HG3 1 1 9 73235 1 1 84 ARG HH11 H -13.432 19.005 34.333 1.00 . A A . 73 ARG HH11 1 1 9 73236 1 1 84 ARG HH12 H -14.907 19.291 35.202 1.00 . A A . 73 ARG HH12 1 1 9 73237 1 1 84 ARG HH21 H -16.999 18.751 32.441 1.00 . A A . 73 ARG HH21 1 1 9 73238 1 1 84 ARG HH22 H -16.920 19.150 34.133 1.00 . A A . 73 ARG HH22 1 1 9 73239 1 1 84 ARG N N -13.265 14.092 30.304 1.00 . A A . 73 ARG N 1 1 9 73240 1 1 84 ARG NE N -14.531 18.494 32.083 1.00 . A A . 73 ARG NE 1 1 9 73241 1 1 84 ARG NH1 N -14.435 19.056 34.348 1.00 . A A . 73 ARG NH1 1 1 9 73242 1 1 84 ARG NH2 N -16.455 18.910 33.278 1.00 . A A . 73 ARG NH2 1 1 9 73243 1 1 84 ARG O O -11.348 13.131 33.132 1.00 . A A . 73 ARG O 1 1 9 73244 1 1 85 ASN C C -12.916 10.399 33.192 1.00 . A A . 74 ASN C 1 1 9 73245 1 1 85 ASN CA C -13.697 11.631 33.677 1.00 . A A . 74 ASN CA 1 1 9 73246 1 1 85 ASN CB C -15.205 11.297 33.874 1.00 . A A . 74 ASN CB 1 1 9 73247 1 1 85 ASN CG C -15.880 12.135 34.971 1.00 . A A . 74 ASN CG 1 1 9 73248 1 1 85 ASN H H -14.315 13.022 32.209 1.00 . A A . 74 ASN H 1 1 9 73249 1 1 85 ASN HA H -13.275 11.946 34.630 1.00 . A A . 74 ASN HA 1 1 9 73250 1 1 85 ASN HB2 H -15.737 11.463 32.943 1.00 . A A . 74 ASN HB2 1 1 9 73251 1 1 85 ASN HB3 H -15.317 10.249 34.140 1.00 . A A . 74 ASN HB3 1 1 9 73252 1 1 85 ASN HD21 H -16.107 13.678 33.754 1.00 . A A . 74 ASN HD21 1 1 9 73253 1 1 85 ASN HD22 H -16.706 13.894 35.354 1.00 . A A . 74 ASN HD22 1 1 9 73254 1 1 85 ASN N N -13.542 12.751 32.732 1.00 . A A . 74 ASN N 1 1 9 73255 1 1 85 ASN ND2 N -16.266 13.361 34.660 1.00 . A A . 74 ASN ND2 1 1 9 73256 1 1 85 ASN O O -12.387 9.644 34.007 1.00 . A A . 74 ASN O 1 1 9 73257 1 1 85 ASN OD1 O -16.024 11.688 36.102 1.00 . A A . 74 ASN OD1 1 1 9 73258 1 1 86 PHE C C -10.595 9.303 31.380 1.00 . A A . 75 PHE C 1 1 9 73259 1 1 86 PHE CA C -12.114 9.091 31.249 1.00 . A A . 75 PHE CA 1 1 9 73260 1 1 86 PHE CB C -12.501 8.913 29.749 1.00 . A A . 75 PHE CB 1 1 9 73261 1 1 86 PHE CD1 C -11.817 6.500 29.332 1.00 . A A . 75 PHE CD1 1 1 9 73262 1 1 86 PHE CD2 C -10.758 8.201 28.018 1.00 . A A . 75 PHE CD2 1 1 9 73263 1 1 86 PHE CE1 C -11.065 5.539 28.685 1.00 . A A . 75 PHE CE1 1 1 9 73264 1 1 86 PHE CE2 C -10.007 7.234 27.372 1.00 . A A . 75 PHE CE2 1 1 9 73265 1 1 86 PHE CG C -11.680 7.850 29.011 1.00 . A A . 75 PHE CG 1 1 9 73266 1 1 86 PHE CZ C -10.161 5.903 27.707 1.00 . A A . 75 PHE CZ 1 1 9 73267 1 1 86 PHE H H -13.343 10.823 31.275 1.00 . A A . 75 PHE H 1 1 9 73268 1 1 86 PHE HA H -12.384 8.183 31.784 1.00 . A A . 75 PHE HA 1 1 9 73269 1 1 86 PHE HB2 H -13.546 8.626 29.688 1.00 . A A . 75 PHE HB2 1 1 9 73270 1 1 86 PHE HB3 H -12.377 9.863 29.236 1.00 . A A . 75 PHE HB3 1 1 9 73271 1 1 86 PHE HD1 H -12.525 6.203 30.095 1.00 . A A . 75 PHE HD1 1 1 9 73272 1 1 86 PHE HD2 H -10.633 9.243 27.751 1.00 . A A . 75 PHE HD2 1 1 9 73273 1 1 86 PHE HE1 H -11.183 4.498 28.947 1.00 . A A . 75 PHE HE1 1 1 9 73274 1 1 86 PHE HE2 H -9.298 7.520 26.605 1.00 . A A . 75 PHE HE2 1 1 9 73275 1 1 86 PHE HZ H -9.573 5.144 27.205 1.00 . A A . 75 PHE HZ 1 1 9 73276 1 1 86 PHE N N -12.861 10.204 31.861 1.00 . A A . 75 PHE N 1 1 9 73277 1 1 86 PHE O O -9.880 8.421 31.875 1.00 . A A . 75 PHE O 1 1 9 73278 1 1 87 ILE C C -8.038 10.817 32.239 1.00 . A A . 76 ILE C 1 1 9 73279 1 1 87 ILE CA C -8.678 10.767 30.837 1.00 . A A . 76 ILE CA 1 1 9 73280 1 1 87 ILE CB C -8.357 12.076 30.007 1.00 . A A . 76 ILE CB 1 1 9 73281 1 1 87 ILE CD1 C -6.387 13.423 28.948 1.00 . A A . 76 ILE CD1 1 1 9 73282 1 1 87 ILE CG1 C -6.812 12.229 29.792 1.00 . A A . 76 ILE CG1 1 1 9 73283 1 1 87 ILE CG2 C -8.958 13.344 30.659 1.00 . A A . 76 ILE CG2 1 1 9 73284 1 1 87 ILE H H -10.753 11.165 30.640 1.00 . A A . 76 ILE H 1 1 9 73285 1 1 87 ILE HA H -8.231 9.929 30.303 1.00 . A A . 76 ILE HA 1 1 9 73286 1 1 87 ILE HB H -8.827 11.961 29.034 1.00 . A A . 76 ILE HB 1 1 9 73287 1 1 87 ILE HD11 H -6.845 13.359 27.969 1.00 . A A . 76 ILE HD11 1 1 9 73288 1 1 87 ILE HD12 H -5.312 13.417 28.842 1.00 . A A . 76 ILE HD12 1 1 9 73289 1 1 87 ILE HD13 H -6.693 14.340 29.431 1.00 . A A . 76 ILE HD13 1 1 9 73290 1 1 87 ILE HG12 H -6.328 12.333 30.754 1.00 . A A . 76 ILE HG12 1 1 9 73291 1 1 87 ILE HG13 H -6.432 11.339 29.309 1.00 . A A . 76 ILE HG13 1 1 9 73292 1 1 87 ILE HG21 H -10.030 13.229 30.759 1.00 . A A . 76 ILE HG21 1 1 9 73293 1 1 87 ILE HG22 H -8.752 14.211 30.045 1.00 . A A . 76 ILE HG22 1 1 9 73294 1 1 87 ILE HG23 H -8.525 13.491 31.642 1.00 . A A . 76 ILE HG23 1 1 9 73295 1 1 87 ILE N N -10.117 10.480 30.923 1.00 . A A . 76 ILE N 1 1 9 73296 1 1 87 ILE O O -6.975 10.256 32.445 1.00 . A A . 76 ILE O 1 1 9 73297 1 1 88 ASP C C -8.228 10.107 35.264 1.00 . A A . 77 ASP C 1 1 9 73298 1 1 88 ASP CA C -8.213 11.491 34.600 1.00 . A A . 77 ASP CA 1 1 9 73299 1 1 88 ASP CB C -9.012 12.522 35.438 1.00 . A A . 77 ASP CB 1 1 9 73300 1 1 88 ASP CG C -8.579 13.970 35.154 1.00 . A A . 77 ASP CG 1 1 9 73301 1 1 88 ASP H H -9.571 11.863 33.003 1.00 . A A . 77 ASP H 1 1 9 73302 1 1 88 ASP HA H -7.174 11.818 34.548 1.00 . A A . 77 ASP HA 1 1 9 73303 1 1 88 ASP HB2 H -10.069 12.429 35.202 1.00 . A A . 77 ASP HB2 1 1 9 73304 1 1 88 ASP HB3 H -8.878 12.315 36.495 1.00 . A A . 77 ASP HB3 1 1 9 73305 1 1 88 ASP N N -8.717 11.433 33.215 1.00 . A A . 77 ASP N 1 1 9 73306 1 1 88 ASP O O -7.338 9.803 36.060 1.00 . A A . 77 ASP O 1 1 9 73307 1 1 88 ASP OD1 O -8.899 14.491 34.068 1.00 . A A . 77 ASP OD1 1 1 9 73308 1 1 88 ASP OD2 O -7.897 14.585 36.010 1.00 . A A . 77 ASP OD2 1 1 9 73309 1 1 89 ALA C C -8.124 7.044 35.050 1.00 . A A . 78 ALA C 1 1 9 73310 1 1 89 ALA CA C -9.348 7.893 35.438 1.00 . A A . 78 ALA CA 1 1 9 73311 1 1 89 ALA CB C -10.642 7.225 34.943 1.00 . A A . 78 ALA CB 1 1 9 73312 1 1 89 ALA H H -9.894 9.581 34.261 1.00 . A A . 78 ALA H 1 1 9 73313 1 1 89 ALA HA H -9.402 7.961 36.524 1.00 . A A . 78 ALA HA 1 1 9 73314 1 1 89 ALA HB1 H -10.736 6.237 35.375 1.00 . A A . 78 ALA HB1 1 1 9 73315 1 1 89 ALA HB2 H -10.623 7.145 33.863 1.00 . A A . 78 ALA HB2 1 1 9 73316 1 1 89 ALA HB3 H -11.493 7.823 35.238 1.00 . A A . 78 ALA HB3 1 1 9 73317 1 1 89 ALA N N -9.225 9.267 34.906 1.00 . A A . 78 ALA N 1 1 9 73318 1 1 89 ALA O O -7.433 6.519 35.921 1.00 . A A . 78 ALA O 1 1 9 73319 1 1 90 ILE C C -5.341 6.593 33.725 1.00 . A A . 79 ILE C 1 1 9 73320 1 1 90 ILE CA C -6.732 6.137 33.197 1.00 . A A . 79 ILE CA 1 1 9 73321 1 1 90 ILE CB C -6.752 6.121 31.614 1.00 . A A . 79 ILE CB 1 1 9 73322 1 1 90 ILE CD1 C -6.576 7.710 29.536 1.00 . A A . 79 ILE CD1 1 1 9 73323 1 1 90 ILE CG1 C -6.550 7.563 31.048 1.00 . A A . 79 ILE CG1 1 1 9 73324 1 1 90 ILE CG2 C -8.070 5.491 31.090 1.00 . A A . 79 ILE CG2 1 1 9 73325 1 1 90 ILE H H -8.380 7.494 33.109 1.00 . A A . 79 ILE H 1 1 9 73326 1 1 90 ILE HA H -6.904 5.119 33.543 1.00 . A A . 79 ILE HA 1 1 9 73327 1 1 90 ILE HB H -5.931 5.490 31.275 1.00 . A A . 79 ILE HB 1 1 9 73328 1 1 90 ILE HD11 H -7.531 7.380 29.151 1.00 . A A . 79 ILE HD11 1 1 9 73329 1 1 90 ILE HD12 H -5.785 7.118 29.098 1.00 . A A . 79 ILE HD12 1 1 9 73330 1 1 90 ILE HD13 H -6.428 8.749 29.279 1.00 . A A . 79 ILE HD13 1 1 9 73331 1 1 90 ILE HG12 H -7.332 8.201 31.435 1.00 . A A . 79 ILE HG12 1 1 9 73332 1 1 90 ILE HG13 H -5.596 7.943 31.394 1.00 . A A . 79 ILE HG13 1 1 9 73333 1 1 90 ILE HG21 H -8.916 6.084 31.415 1.00 . A A . 79 ILE HG21 1 1 9 73334 1 1 90 ILE HG22 H -8.177 4.482 31.471 1.00 . A A . 79 ILE HG22 1 1 9 73335 1 1 90 ILE HG23 H -8.056 5.456 30.006 1.00 . A A . 79 ILE HG23 1 1 9 73336 1 1 90 ILE N N -7.834 6.971 33.738 1.00 . A A . 79 ILE N 1 1 9 73337 1 1 90 ILE O O -4.429 5.772 33.878 1.00 . A A . 79 ILE O 1 1 9 73338 1 1 91 ILE C C -3.780 8.060 36.060 1.00 . A A . 80 ILE C 1 1 9 73339 1 1 91 ILE CA C -3.969 8.489 34.586 1.00 . A A . 80 ILE CA 1 1 9 73340 1 1 91 ILE CB C -3.981 10.069 34.478 1.00 . A A . 80 ILE CB 1 1 9 73341 1 1 91 ILE CD1 C -4.204 12.018 32.770 1.00 . A A . 80 ILE CD1 1 1 9 73342 1 1 91 ILE CG1 C -4.005 10.524 32.983 1.00 . A A . 80 ILE CG1 1 1 9 73343 1 1 91 ILE CG2 C -2.777 10.704 35.224 1.00 . A A . 80 ILE CG2 1 1 9 73344 1 1 91 ILE H H -5.964 8.501 33.845 1.00 . A A . 80 ILE H 1 1 9 73345 1 1 91 ILE HA H -3.129 8.119 34.001 1.00 . A A . 80 ILE HA 1 1 9 73346 1 1 91 ILE HB H -4.889 10.426 34.963 1.00 . A A . 80 ILE HB 1 1 9 73347 1 1 91 ILE HD11 H -3.389 12.566 33.222 1.00 . A A . 80 ILE HD11 1 1 9 73348 1 1 91 ILE HD12 H -5.140 12.327 33.217 1.00 . A A . 80 ILE HD12 1 1 9 73349 1 1 91 ILE HD13 H -4.230 12.226 31.710 1.00 . A A . 80 ILE HD13 1 1 9 73350 1 1 91 ILE HG12 H -3.071 10.254 32.510 1.00 . A A . 80 ILE HG12 1 1 9 73351 1 1 91 ILE HG13 H -4.812 10.016 32.470 1.00 . A A . 80 ILE HG13 1 1 9 73352 1 1 91 ILE HG21 H -2.811 11.782 35.130 1.00 . A A . 80 ILE HG21 1 1 9 73353 1 1 91 ILE HG22 H -1.850 10.341 34.799 1.00 . A A . 80 ILE HG22 1 1 9 73354 1 1 91 ILE HG23 H -2.813 10.439 36.274 1.00 . A A . 80 ILE HG23 1 1 9 73355 1 1 91 ILE N N -5.205 7.905 34.021 1.00 . A A . 80 ILE N 1 1 9 73356 1 1 91 ILE O O -2.769 7.434 36.408 1.00 . A A . 80 ILE O 1 1 9 73357 1 1 92 LYS C C -4.631 6.691 38.752 1.00 . A A . 81 LYS C 1 1 9 73358 1 1 92 LYS CA C -4.681 8.193 38.378 1.00 . A A . 81 LYS CA 1 1 9 73359 1 1 92 LYS CB C -5.858 8.918 39.106 1.00 . A A . 81 LYS CB 1 1 9 73360 1 1 92 LYS CD C -8.408 9.060 39.569 1.00 . A A . 81 LYS CD 1 1 9 73361 1 1 92 LYS CE C -8.672 10.467 38.999 1.00 . A A . 81 LYS CE 1 1 9 73362 1 1 92 LYS CG C -7.257 8.306 38.859 1.00 . A A . 81 LYS CG 1 1 9 73363 1 1 92 LYS H H -5.611 8.737 36.541 1.00 . A A . 81 LYS H 1 1 9 73364 1 1 92 LYS HA H -3.748 8.651 38.697 1.00 . A A . 81 LYS HA 1 1 9 73365 1 1 92 LYS HB2 H -5.668 8.905 40.176 1.00 . A A . 81 LYS HB2 1 1 9 73366 1 1 92 LYS HB3 H -5.878 9.951 38.778 1.00 . A A . 81 LYS HB3 1 1 9 73367 1 1 92 LYS HD2 H -9.316 8.477 39.466 1.00 . A A . 81 LYS HD2 1 1 9 73368 1 1 92 LYS HD3 H -8.171 9.149 40.624 1.00 . A A . 81 LYS HD3 1 1 9 73369 1 1 92 LYS HE2 H -7.801 11.086 39.174 1.00 . A A . 81 LYS HE2 1 1 9 73370 1 1 92 LYS HE3 H -8.848 10.392 37.934 1.00 . A A . 81 LYS HE3 1 1 9 73371 1 1 92 LYS HG2 H -7.452 8.299 37.791 1.00 . A A . 81 LYS HG2 1 1 9 73372 1 1 92 LYS HG3 H -7.245 7.280 39.214 1.00 . A A . 81 LYS HG3 1 1 9 73373 1 1 92 LYS HZ1 H -10.045 12.035 39.189 1.00 . A A . 81 LYS HZ1 1 1 9 73374 1 1 92 LYS HZ2 H -9.683 11.265 40.651 1.00 . A A . 81 LYS HZ2 1 1 9 73375 1 1 92 LYS HZ3 H -10.697 10.513 39.529 1.00 . A A . 81 LYS HZ3 1 1 9 73376 1 1 92 LYS N N -4.779 8.377 36.911 1.00 . A A . 81 LYS N 1 1 9 73377 1 1 92 LYS NZ N -9.855 11.116 39.634 1.00 . A A . 81 LYS NZ 1 1 9 73378 1 1 92 LYS O O -3.937 6.303 39.698 1.00 . A A . 81 LYS O 1 1 9 73379 1 1 93 GLU C C -4.235 3.692 37.443 1.00 . A A . 82 GLU C 1 1 9 73380 1 1 93 GLU CA C -5.397 4.394 38.159 1.00 . A A . 82 GLU CA 1 1 9 73381 1 1 93 GLU CB C -6.755 3.841 37.650 1.00 . A A . 82 GLU CB 1 1 9 73382 1 1 93 GLU CD C -8.039 4.353 39.821 1.00 . A A . 82 GLU CD 1 1 9 73383 1 1 93 GLU CG C -7.997 4.496 38.293 1.00 . A A . 82 GLU CG 1 1 9 73384 1 1 93 GLU H H -5.857 6.246 37.228 1.00 . A A . 82 GLU H 1 1 9 73385 1 1 93 GLU HA H -5.313 4.188 39.224 1.00 . A A . 82 GLU HA 1 1 9 73386 1 1 93 GLU HB2 H -6.813 3.990 36.574 1.00 . A A . 82 GLU HB2 1 1 9 73387 1 1 93 GLU HB3 H -6.797 2.773 37.846 1.00 . A A . 82 GLU HB3 1 1 9 73388 1 1 93 GLU HG2 H -8.002 5.550 38.028 1.00 . A A . 82 GLU HG2 1 1 9 73389 1 1 93 GLU HG3 H -8.889 4.034 37.874 1.00 . A A . 82 GLU HG3 1 1 9 73390 1 1 93 GLU N N -5.344 5.859 37.965 1.00 . A A . 82 GLU N 1 1 9 73391 1 1 93 GLU O O -4.078 2.468 37.576 1.00 . A A . 82 GLU O 1 1 9 73392 1 1 93 GLU OE1 O -8.268 3.231 40.318 1.00 . A A . 82 GLU OE1 1 1 9 73393 1 1 93 GLU OE2 O -7.827 5.352 40.537 1.00 . A A . 82 GLU OE2 1 1 9 73394 1 1 94 LYS C C -2.557 2.953 34.885 1.00 . A A . 83 LYS C 1 1 9 73395 1 1 94 LYS CA C -2.229 4.014 35.958 1.00 . A A . 83 LYS CA 1 1 9 73396 1 1 94 LYS CB C -1.160 3.512 36.984 1.00 . A A . 83 LYS CB 1 1 9 73397 1 1 94 LYS CD C 0.241 5.659 37.244 1.00 . A A . 83 LYS CD 1 1 9 73398 1 1 94 LYS CE C 0.507 6.900 38.112 1.00 . A A . 83 LYS CE 1 1 9 73399 1 1 94 LYS CG C -0.646 4.606 37.953 1.00 . A A . 83 LYS CG 1 1 9 73400 1 1 94 LYS H H -3.703 5.419 36.558 1.00 . A A . 83 LYS H 1 1 9 73401 1 1 94 LYS HA H -1.827 4.879 35.441 1.00 . A A . 83 LYS HA 1 1 9 73402 1 1 94 LYS HB2 H -1.593 2.712 37.574 1.00 . A A . 83 LYS HB2 1 1 9 73403 1 1 94 LYS HB3 H -0.310 3.115 36.442 1.00 . A A . 83 LYS HB3 1 1 9 73404 1 1 94 LYS HD2 H 1.192 5.203 36.993 1.00 . A A . 83 LYS HD2 1 1 9 73405 1 1 94 LYS HD3 H -0.249 5.976 36.328 1.00 . A A . 83 LYS HD3 1 1 9 73406 1 1 94 LYS HE2 H 0.901 6.589 39.072 1.00 . A A . 83 LYS HE2 1 1 9 73407 1 1 94 LYS HE3 H 1.233 7.529 37.615 1.00 . A A . 83 LYS HE3 1 1 9 73408 1 1 94 LYS HG2 H -1.500 5.105 38.399 1.00 . A A . 83 LYS HG2 1 1 9 73409 1 1 94 LYS HG3 H -0.067 4.131 38.740 1.00 . A A . 83 LYS HG3 1 1 9 73410 1 1 94 LYS HZ1 H -0.522 8.547 38.884 1.00 . A A . 83 LYS HZ1 1 1 9 73411 1 1 94 LYS HZ2 H -1.427 7.122 38.866 1.00 . A A . 83 LYS HZ2 1 1 9 73412 1 1 94 LYS HZ3 H -1.155 7.969 37.428 1.00 . A A . 83 LYS HZ3 1 1 9 73413 1 1 94 LYS N N -3.448 4.479 36.666 1.00 . A A . 83 LYS N 1 1 9 73414 1 1 94 LYS NZ N -0.735 7.688 38.339 1.00 . A A . 83 LYS NZ 1 1 9 73415 1 1 94 LYS O O -1.685 2.173 34.486 1.00 . A A . 83 LYS O 1 1 9 73416 1 1 95 ILE C C -3.841 2.667 31.983 1.00 . A A . 84 ILE C 1 1 9 73417 1 1 95 ILE CA C -4.310 2.102 33.331 1.00 . A A . 84 ILE CA 1 1 9 73418 1 1 95 ILE CB C -5.891 2.006 33.349 1.00 . A A . 84 ILE CB 1 1 9 73419 1 1 95 ILE CD1 C -7.904 1.292 34.836 1.00 . A A . 84 ILE CD1 1 1 9 73420 1 1 95 ILE CG1 C -6.392 1.381 34.691 1.00 . A A . 84 ILE CG1 1 1 9 73421 1 1 95 ILE CG2 C -6.432 1.219 32.125 1.00 . A A . 84 ILE CG2 1 1 9 73422 1 1 95 ILE H H -4.438 3.637 34.777 1.00 . A A . 84 ILE H 1 1 9 73423 1 1 95 ILE HA H -3.897 1.105 33.479 1.00 . A A . 84 ILE HA 1 1 9 73424 1 1 95 ILE HB H -6.280 3.021 33.278 1.00 . A A . 84 ILE HB 1 1 9 73425 1 1 95 ILE HD11 H -8.307 0.635 34.080 1.00 . A A . 84 ILE HD11 1 1 9 73426 1 1 95 ILE HD12 H -8.337 2.278 34.731 1.00 . A A . 84 ILE HD12 1 1 9 73427 1 1 95 ILE HD13 H -8.143 0.903 35.815 1.00 . A A . 84 ILE HD13 1 1 9 73428 1 1 95 ILE HG12 H -6.003 0.378 34.788 1.00 . A A . 84 ILE HG12 1 1 9 73429 1 1 95 ILE HG13 H -6.023 1.977 35.518 1.00 . A A . 84 ILE HG13 1 1 9 73430 1 1 95 ILE HG21 H -7.516 1.203 32.143 1.00 . A A . 84 ILE HG21 1 1 9 73431 1 1 95 ILE HG22 H -6.063 0.203 32.150 1.00 . A A . 84 ILE HG22 1 1 9 73432 1 1 95 ILE HG23 H -6.100 1.693 31.207 1.00 . A A . 84 ILE HG23 1 1 9 73433 1 1 95 ILE N N -3.819 2.978 34.406 1.00 . A A . 84 ILE N 1 1 9 73434 1 1 95 ILE O O -4.177 3.805 31.646 1.00 . A A . 84 ILE O 1 1 9 73435 1 1 96 ASN C C -3.566 1.733 28.842 1.00 . A A . 85 ASN C 1 1 9 73436 1 1 96 ASN CA C -2.560 2.249 29.899 1.00 . A A . 85 ASN CA 1 1 9 73437 1 1 96 ASN CB C -1.134 1.665 29.697 1.00 . A A . 85 ASN CB 1 1 9 73438 1 1 96 ASN CG C -0.468 2.065 28.375 1.00 . A A . 85 ASN CG 1 1 9 73439 1 1 96 ASN H H -2.787 1.005 31.602 1.00 . A A . 85 ASN H 1 1 9 73440 1 1 96 ASN HA H -2.504 3.334 29.844 1.00 . A A . 85 ASN HA 1 1 9 73441 1 1 96 ASN HB2 H -0.500 2.011 30.504 1.00 . A A . 85 ASN HB2 1 1 9 73442 1 1 96 ASN HB3 H -1.189 0.579 29.745 1.00 . A A . 85 ASN HB3 1 1 9 73443 1 1 96 ASN HD21 H 0.730 0.478 28.448 1.00 . A A . 85 ASN HD21 1 1 9 73444 1 1 96 ASN HD22 H 0.921 1.507 27.074 1.00 . A A . 85 ASN HD22 1 1 9 73445 1 1 96 ASN N N -3.051 1.877 31.238 1.00 . A A . 85 ASN N 1 1 9 73446 1 1 96 ASN ND2 N 0.493 1.273 27.920 1.00 . A A . 85 ASN ND2 1 1 9 73447 1 1 96 ASN O O -3.529 0.555 28.487 1.00 . A A . 85 ASN O 1 1 9 73448 1 1 96 ASN OD1 O -0.782 3.099 27.783 1.00 . A A . 85 ASN OD1 1 1 9 73449 1 1 97 PRO C C -5.462 2.011 26.067 1.00 . A A . 86 PRO C 1 1 9 73450 1 1 97 PRO CA C -5.697 2.173 27.582 1.00 . A A . 86 PRO CA 1 1 9 73451 1 1 97 PRO CB C -6.676 3.330 27.856 1.00 . A A . 86 PRO CB 1 1 9 73452 1 1 97 PRO CD C -4.484 4.100 28.488 1.00 . A A . 86 PRO CD 1 1 9 73453 1 1 97 PRO CG C -5.805 4.547 27.880 1.00 . A A . 86 PRO CG 1 1 9 73454 1 1 97 PRO HA H -6.112 1.250 27.983 1.00 . A A . 86 PRO HA 1 1 9 73455 1 1 97 PRO HB2 H -7.431 3.393 27.072 1.00 . A A . 86 PRO HB2 1 1 9 73456 1 1 97 PRO HB3 H -7.159 3.195 28.818 1.00 . A A . 86 PRO HB3 1 1 9 73457 1 1 97 PRO HD2 H -3.646 4.526 27.949 1.00 . A A . 86 PRO HD2 1 1 9 73458 1 1 97 PRO HD3 H -4.433 4.381 29.534 1.00 . A A . 86 PRO HD3 1 1 9 73459 1 1 97 PRO HG2 H -5.658 4.917 26.868 1.00 . A A . 86 PRO HG2 1 1 9 73460 1 1 97 PRO HG3 H -6.255 5.319 28.493 1.00 . A A . 86 PRO HG3 1 1 9 73461 1 1 97 PRO N N -4.506 2.608 28.350 1.00 . A A . 86 PRO N 1 1 9 73462 1 1 97 PRO O O -4.527 2.575 25.504 1.00 . A A . 86 PRO O 1 1 9 73463 1 1 98 ALA C C -7.855 0.938 23.503 1.00 . A A . 87 ALA C 1 1 9 73464 1 1 98 ALA CA C -6.393 1.059 23.973 1.00 . A A . 87 ALA CA 1 1 9 73465 1 1 98 ALA CB C -5.582 -0.202 23.608 1.00 . A A . 87 ALA CB 1 1 9 73466 1 1 98 ALA H H -7.109 0.896 25.950 1.00 . A A . 87 ALA H 1 1 9 73467 1 1 98 ALA HA H -5.939 1.921 23.483 1.00 . A A . 87 ALA HA 1 1 9 73468 1 1 98 ALA HB1 H -4.555 -0.082 23.929 1.00 . A A . 87 ALA HB1 1 1 9 73469 1 1 98 ALA HB2 H -5.604 -0.353 22.536 1.00 . A A . 87 ALA HB2 1 1 9 73470 1 1 98 ALA HB3 H -6.010 -1.068 24.099 1.00 . A A . 87 ALA HB3 1 1 9 73471 1 1 98 ALA N N -6.381 1.286 25.424 1.00 . A A . 87 ALA N 1 1 9 73472 1 1 98 ALA O O -8.769 0.782 24.325 1.00 . A A . 87 ALA O 1 1 9 73473 1 1 99 GLY C C -10.085 2.290 21.590 1.00 . A A . 88 GLY C 1 1 9 73474 1 1 99 GLY CA C -9.407 0.934 21.596 1.00 . A A . 88 GLY CA 1 1 9 73475 1 1 99 GLY H H -7.294 1.141 21.596 1.00 . A A . 88 GLY H 1 1 9 73476 1 1 99 GLY HA2 H -9.315 0.586 20.576 1.00 . A A . 88 GLY HA2 1 1 9 73477 1 1 99 GLY HA3 H -10.014 0.225 22.152 1.00 . A A . 88 GLY HA3 1 1 9 73478 1 1 99 GLY N N -8.065 1.010 22.186 1.00 . A A . 88 GLY N 1 1 9 73479 1 1 99 GLY O O -9.428 3.311 21.356 1.00 . A A . 88 GLY O 1 1 9 73480 1 1 100 ALA C C -13.037 3.453 23.244 1.00 . A A . 89 ALA C 1 1 9 73481 1 1 100 ALA CA C -12.199 3.526 21.955 1.00 . A A . 89 ALA CA 1 1 9 73482 1 1 100 ALA CB C -13.092 3.710 20.712 1.00 . A A . 89 ALA CB 1 1 9 73483 1 1 100 ALA H H -11.857 1.439 21.970 1.00 . A A . 89 ALA H 1 1 9 73484 1 1 100 ALA HA H -11.520 4.377 22.019 1.00 . A A . 89 ALA HA 1 1 9 73485 1 1 100 ALA HB1 H -13.771 2.871 20.616 1.00 . A A . 89 ALA HB1 1 1 9 73486 1 1 100 ALA HB2 H -12.470 3.768 19.826 1.00 . A A . 89 ALA HB2 1 1 9 73487 1 1 100 ALA HB3 H -13.663 4.625 20.802 1.00 . A A . 89 ALA HB3 1 1 9 73488 1 1 100 ALA N N -11.400 2.298 21.841 1.00 . A A . 89 ALA N 1 1 9 73489 1 1 100 ALA O O -13.560 2.373 23.567 1.00 . A A . 89 ALA O 1 1 9 73490 1 1 101 PRO C C -15.463 4.410 24.994 1.00 . A A . 90 PRO C 1 1 9 73491 1 1 101 PRO CA C -13.952 4.595 25.273 1.00 . A A . 90 PRO CA 1 1 9 73492 1 1 101 PRO CB C -13.620 5.989 25.880 1.00 . A A . 90 PRO CB 1 1 9 73493 1 1 101 PRO CD C -12.561 5.920 23.730 1.00 . A A . 90 PRO CD 1 1 9 73494 1 1 101 PRO CG C -13.243 6.848 24.709 1.00 . A A . 90 PRO CG 1 1 9 73495 1 1 101 PRO HA H -13.613 3.812 25.951 1.00 . A A . 90 PRO HA 1 1 9 73496 1 1 101 PRO HB2 H -14.482 6.394 26.408 1.00 . A A . 90 PRO HB2 1 1 9 73497 1 1 101 PRO HB3 H -12.783 5.908 26.563 1.00 . A A . 90 PRO HB3 1 1 9 73498 1 1 101 PRO HD2 H -12.761 6.228 22.707 1.00 . A A . 90 PRO HD2 1 1 9 73499 1 1 101 PRO HD3 H -11.492 5.895 23.908 1.00 . A A . 90 PRO HD3 1 1 9 73500 1 1 101 PRO HG2 H -14.139 7.287 24.269 1.00 . A A . 90 PRO HG2 1 1 9 73501 1 1 101 PRO HG3 H -12.563 7.635 25.018 1.00 . A A . 90 PRO HG3 1 1 9 73502 1 1 101 PRO N N -13.170 4.583 24.017 1.00 . A A . 90 PRO N 1 1 9 73503 1 1 101 PRO O O -16.170 5.366 24.656 1.00 . A A . 90 PRO O 1 1 9 73504 1 1 102 THR C C -18.248 3.152 25.937 1.00 . A A . 91 THR C 1 1 9 73505 1 1 102 THR CA C -17.315 2.785 24.776 1.00 . A A . 91 THR CA 1 1 9 73506 1 1 102 THR CB C -17.409 1.256 24.437 1.00 . A A . 91 THR CB 1 1 9 73507 1 1 102 THR CG2 C -18.803 0.841 23.918 1.00 . A A . 91 THR CG2 1 1 9 73508 1 1 102 THR H H -15.335 2.464 25.453 1.00 . A A . 91 THR H 1 1 9 73509 1 1 102 THR HA H -17.610 3.347 23.888 1.00 . A A . 91 THR HA 1 1 9 73510 1 1 102 THR HB H -17.194 0.692 25.340 1.00 . A A . 91 THR HB 1 1 9 73511 1 1 102 THR HG1 H -15.545 0.895 23.876 1.00 . A A . 91 THR HG1 1 1 9 73512 1 1 102 THR HG21 H -18.814 -0.223 23.723 1.00 . A A . 91 THR HG21 1 1 9 73513 1 1 102 THR HG22 H -19.025 1.372 23.002 1.00 . A A . 91 THR HG22 1 1 9 73514 1 1 102 THR HG23 H -19.557 1.074 24.659 1.00 . A A . 91 THR HG23 1 1 9 73515 1 1 102 THR N N -15.937 3.160 25.119 1.00 . A A . 91 THR N 1 1 9 73516 1 1 102 THR O O -18.407 2.376 26.879 1.00 . A A . 91 THR O 1 1 9 73517 1 1 102 THR OG1 O -16.413 0.924 23.454 1.00 . A A . 91 THR OG1 1 1 9 73518 1 1 103 TYR C C -21.072 4.173 26.798 1.00 . A A . 92 TYR C 1 1 9 73519 1 1 103 TYR CA C -19.714 4.890 26.910 1.00 . A A . 92 TYR CA 1 1 9 73520 1 1 103 TYR CB C -19.893 6.423 26.735 1.00 . A A . 92 TYR CB 1 1 9 73521 1 1 103 TYR CD1 C -17.760 7.271 27.862 1.00 . A A . 92 TYR CD1 1 1 9 73522 1 1 103 TYR CD2 C -18.147 7.937 25.599 1.00 . A A . 92 TYR CD2 1 1 9 73523 1 1 103 TYR CE1 C -16.578 7.990 27.873 1.00 . A A . 92 TYR CE1 1 1 9 73524 1 1 103 TYR CE2 C -16.961 8.659 25.607 1.00 . A A . 92 TYR CE2 1 1 9 73525 1 1 103 TYR CG C -18.574 7.226 26.731 1.00 . A A . 92 TYR CG 1 1 9 73526 1 1 103 TYR CZ C -16.181 8.682 26.746 1.00 . A A . 92 TYR CZ 1 1 9 73527 1 1 103 TYR H H -18.598 4.946 25.111 1.00 . A A . 92 TYR H 1 1 9 73528 1 1 103 TYR HA H -19.277 4.688 27.885 1.00 . A A . 92 TYR HA 1 1 9 73529 1 1 103 TYR HB2 H -20.406 6.611 25.797 1.00 . A A . 92 TYR HB2 1 1 9 73530 1 1 103 TYR HB3 H -20.507 6.799 27.546 1.00 . A A . 92 TYR HB3 1 1 9 73531 1 1 103 TYR HD1 H -18.065 6.731 28.751 1.00 . A A . 92 TYR HD1 1 1 9 73532 1 1 103 TYR HD2 H -18.760 7.921 24.706 1.00 . A A . 92 TYR HD2 1 1 9 73533 1 1 103 TYR HE1 H -15.967 8.007 28.767 1.00 . A A . 92 TYR HE1 1 1 9 73534 1 1 103 TYR HE2 H -16.652 9.200 24.721 1.00 . A A . 92 TYR HE2 1 1 9 73535 1 1 103 TYR HH H -14.333 8.917 27.253 1.00 . A A . 92 TYR HH 1 1 9 73536 1 1 103 TYR N N -18.803 4.373 25.883 1.00 . A A . 92 TYR N 1 1 9 73537 1 1 103 TYR O O -21.712 4.223 25.740 1.00 . A A . 92 TYR O 1 1 9 73538 1 1 103 TYR OH O -15.003 9.405 26.763 1.00 . A A . 92 TYR OH 1 1 9 73539 1 1 104 VAL C C -23.665 3.412 29.011 1.00 . A A . 93 VAL C 1 1 9 73540 1 1 104 VAL CA C -22.758 2.740 27.945 1.00 . A A . 93 VAL CA 1 1 9 73541 1 1 104 VAL CB C -22.535 1.209 28.286 1.00 . A A . 93 VAL CB 1 1 9 73542 1 1 104 VAL CG1 C -23.867 0.409 28.255 1.00 . A A . 93 VAL CG1 1 1 9 73543 1 1 104 VAL CG2 C -21.475 0.571 27.349 1.00 . A A . 93 VAL CG2 1 1 9 73544 1 1 104 VAL H H -20.895 3.462 28.661 1.00 . A A . 93 VAL H 1 1 9 73545 1 1 104 VAL HA H -23.251 2.803 26.974 1.00 . A A . 93 VAL HA 1 1 9 73546 1 1 104 VAL HB H -22.146 1.149 29.303 1.00 . A A . 93 VAL HB 1 1 9 73547 1 1 104 VAL HG11 H -23.686 -0.616 28.554 1.00 . A A . 93 VAL HG11 1 1 9 73548 1 1 104 VAL HG12 H -24.280 0.420 27.255 1.00 . A A . 93 VAL HG12 1 1 9 73549 1 1 104 VAL HG13 H -24.579 0.858 28.938 1.00 . A A . 93 VAL HG13 1 1 9 73550 1 1 104 VAL HG21 H -21.290 -0.456 27.645 1.00 . A A . 93 VAL HG21 1 1 9 73551 1 1 104 VAL HG22 H -20.549 1.130 27.416 1.00 . A A . 93 VAL HG22 1 1 9 73552 1 1 104 VAL HG23 H -21.828 0.589 26.327 1.00 . A A . 93 VAL HG23 1 1 9 73553 1 1 104 VAL N N -21.480 3.480 27.875 1.00 . A A . 93 VAL N 1 1 9 73554 1 1 104 VAL O O -23.591 3.067 30.198 1.00 . A A . 93 VAL O 1 1 9 73555 1 1 105 PRO C C -26.744 4.407 29.742 1.00 . A A . 94 PRO C 1 1 9 73556 1 1 105 PRO CA C -25.402 5.145 29.548 1.00 . A A . 94 PRO CA 1 1 9 73557 1 1 105 PRO CB C -25.595 6.508 28.846 1.00 . A A . 94 PRO CB 1 1 9 73558 1 1 105 PRO CD C -24.592 5.004 27.237 1.00 . A A . 94 PRO CD 1 1 9 73559 1 1 105 PRO CG C -25.538 6.189 27.379 1.00 . A A . 94 PRO CG 1 1 9 73560 1 1 105 PRO HA H -24.937 5.297 30.519 1.00 . A A . 94 PRO HA 1 1 9 73561 1 1 105 PRO HB2 H -26.554 6.951 29.120 1.00 . A A . 94 PRO HB2 1 1 9 73562 1 1 105 PRO HB3 H -24.792 7.185 29.113 1.00 . A A . 94 PRO HB3 1 1 9 73563 1 1 105 PRO HD2 H -24.995 4.267 26.549 1.00 . A A . 94 PRO HD2 1 1 9 73564 1 1 105 PRO HD3 H -23.616 5.335 26.890 1.00 . A A . 94 PRO HD3 1 1 9 73565 1 1 105 PRO HG2 H -26.533 5.929 27.020 1.00 . A A . 94 PRO HG2 1 1 9 73566 1 1 105 PRO HG3 H -25.160 7.040 26.823 1.00 . A A . 94 PRO HG3 1 1 9 73567 1 1 105 PRO N N -24.491 4.440 28.618 1.00 . A A . 94 PRO N 1 1 9 73568 1 1 105 PRO O O -27.043 3.426 29.045 1.00 . A A . 94 PRO O 1 1 9 73569 1 1 106 GLY C C -29.927 5.450 31.052 1.00 . A A . 95 GLY C 1 1 9 73570 1 1 106 GLY CA C -28.875 4.354 30.978 1.00 . A A . 95 GLY CA 1 1 9 73571 1 1 106 GLY H H -27.224 5.658 31.226 1.00 . A A . 95 GLY H 1 1 9 73572 1 1 106 GLY HA2 H -29.155 3.637 30.208 1.00 . A A . 95 GLY HA2 1 1 9 73573 1 1 106 GLY HA3 H -28.844 3.841 31.929 1.00 . A A . 95 GLY HA3 1 1 9 73574 1 1 106 GLY N N -27.544 4.901 30.697 1.00 . A A . 95 GLY N 1 1 9 73575 1 1 106 GLY O O -30.949 5.394 30.352 1.00 . A A . 95 GLY O 1 1 9 73576 1 1 107 GLU C C -29.811 8.821 32.668 1.00 . A A . 96 GLU C 1 1 9 73577 1 1 107 GLU CA C -30.578 7.586 32.150 1.00 . A A . 96 GLU CA 1 1 9 73578 1 1 107 GLU CB C -31.690 7.157 33.161 1.00 . A A . 96 GLU CB 1 1 9 73579 1 1 107 GLU CD C -32.293 6.116 35.452 1.00 . A A . 96 GLU CD 1 1 9 73580 1 1 107 GLU CG C -31.173 6.555 34.491 1.00 . A A . 96 GLU CG 1 1 9 73581 1 1 107 GLU H H -28.808 6.445 32.390 1.00 . A A . 96 GLU H 1 1 9 73582 1 1 107 GLU HA H -31.044 7.846 31.200 1.00 . A A . 96 GLU HA 1 1 9 73583 1 1 107 GLU HB2 H -32.302 8.023 33.397 1.00 . A A . 96 GLU HB2 1 1 9 73584 1 1 107 GLU HB3 H -32.323 6.417 32.681 1.00 . A A . 96 GLU HB3 1 1 9 73585 1 1 107 GLU HG2 H -30.561 5.688 34.264 1.00 . A A . 96 GLU HG2 1 1 9 73586 1 1 107 GLU HG3 H -30.549 7.295 34.985 1.00 . A A . 96 GLU HG3 1 1 9 73587 1 1 107 GLU N N -29.658 6.460 31.903 1.00 . A A . 96 GLU N 1 1 9 73588 1 1 107 GLU O O -28.965 8.716 33.565 1.00 . A A . 96 GLU O 1 1 9 73589 1 1 107 GLU OE1 O -33.083 5.217 35.088 1.00 . A A . 96 GLU OE1 1 1 9 73590 1 1 107 GLU OE2 O -32.384 6.654 36.579 1.00 . A A . 96 GLU OE2 1 1 9 73591 1 1 108 TYR C C -30.608 11.979 33.413 1.00 . A A . 97 TYR C 1 1 9 73592 1 1 108 TYR CA C -29.570 11.280 32.527 1.00 . A A . 97 TYR CA 1 1 9 73593 1 1 108 TYR CB C -29.185 12.174 31.318 1.00 . A A . 97 TYR CB 1 1 9 73594 1 1 108 TYR CD1 C -27.619 13.742 32.576 1.00 . A A . 97 TYR CD1 1 1 9 73595 1 1 108 TYR CD2 C -29.296 14.731 31.187 1.00 . A A . 97 TYR CD2 1 1 9 73596 1 1 108 TYR CE1 C -27.177 14.996 32.930 1.00 . A A . 97 TYR CE1 1 1 9 73597 1 1 108 TYR CE2 C -28.849 15.989 31.540 1.00 . A A . 97 TYR CE2 1 1 9 73598 1 1 108 TYR CG C -28.689 13.575 31.698 1.00 . A A . 97 TYR CG 1 1 9 73599 1 1 108 TYR CZ C -27.790 16.116 32.411 1.00 . A A . 97 TYR CZ 1 1 9 73600 1 1 108 TYR H H -30.723 9.983 31.313 1.00 . A A . 97 TYR H 1 1 9 73601 1 1 108 TYR HA H -28.671 11.089 33.115 1.00 . A A . 97 TYR HA 1 1 9 73602 1 1 108 TYR HB2 H -28.394 11.690 30.758 1.00 . A A . 97 TYR HB2 1 1 9 73603 1 1 108 TYR HB3 H -30.050 12.281 30.670 1.00 . A A . 97 TYR HB3 1 1 9 73604 1 1 108 TYR HD1 H -27.130 12.867 32.986 1.00 . A A . 97 TYR HD1 1 1 9 73605 1 1 108 TYR HD2 H -30.129 14.631 30.503 1.00 . A A . 97 TYR HD2 1 1 9 73606 1 1 108 TYR HE1 H -26.342 15.096 33.614 1.00 . A A . 97 TYR HE1 1 1 9 73607 1 1 108 TYR HE2 H -29.331 16.871 31.131 1.00 . A A . 97 TYR HE2 1 1 9 73608 1 1 108 TYR HH H -26.397 17.434 32.591 1.00 . A A . 97 TYR HH 1 1 9 73609 1 1 108 TYR N N -30.107 9.990 32.075 1.00 . A A . 97 TYR N 1 1 9 73610 1 1 108 TYR O O -31.716 12.290 32.958 1.00 . A A . 97 TYR O 1 1 9 73611 1 1 108 TYR OH O -27.341 17.370 32.764 1.00 . A A . 97 TYR OH 1 1 9 73612 1 1 109 LYS C C -30.268 13.903 36.470 1.00 . A A . 98 LYS C 1 1 9 73613 1 1 109 LYS CA C -31.088 12.876 35.677 1.00 . A A . 98 LYS CA 1 1 9 73614 1 1 109 LYS CB C -31.734 11.834 36.644 1.00 . A A . 98 LYS CB 1 1 9 73615 1 1 109 LYS CD C -33.386 9.918 37.016 1.00 . A A . 98 LYS CD 1 1 9 73616 1 1 109 LYS CE C -34.589 9.126 36.483 1.00 . A A . 98 LYS CE 1 1 9 73617 1 1 109 LYS CG C -32.848 10.965 36.019 1.00 . A A . 98 LYS CG 1 1 9 73618 1 1 109 LYS H H -29.345 11.916 34.958 1.00 . A A . 98 LYS H 1 1 9 73619 1 1 109 LYS HA H -31.876 13.414 35.155 1.00 . A A . 98 LYS HA 1 1 9 73620 1 1 109 LYS HB2 H -30.956 11.176 37.013 1.00 . A A . 98 LYS HB2 1 1 9 73621 1 1 109 LYS HB3 H -32.163 12.364 37.494 1.00 . A A . 98 LYS HB3 1 1 9 73622 1 1 109 LYS HD2 H -32.592 9.217 37.249 1.00 . A A . 98 LYS HD2 1 1 9 73623 1 1 109 LYS HD3 H -33.684 10.425 37.930 1.00 . A A . 98 LYS HD3 1 1 9 73624 1 1 109 LYS HE2 H -35.432 9.794 36.359 1.00 . A A . 98 LYS HE2 1 1 9 73625 1 1 109 LYS HE3 H -34.334 8.690 35.524 1.00 . A A . 98 LYS HE3 1 1 9 73626 1 1 109 LYS HG2 H -33.663 11.610 35.707 1.00 . A A . 98 LYS HG2 1 1 9 73627 1 1 109 LYS HG3 H -32.448 10.453 35.148 1.00 . A A . 98 LYS HG3 1 1 9 73628 1 1 109 LYS HZ1 H -34.221 7.306 37.444 1.00 . A A . 98 LYS HZ1 1 1 9 73629 1 1 109 LYS HZ2 H -35.856 7.587 37.106 1.00 . A A . 98 LYS HZ2 1 1 9 73630 1 1 109 LYS HZ3 H -35.104 8.411 38.379 1.00 . A A . 98 LYS HZ3 1 1 9 73631 1 1 109 LYS N N -30.237 12.206 34.679 1.00 . A A . 98 LYS N 1 1 9 73632 1 1 109 LYS NZ N -34.973 8.034 37.418 1.00 . A A . 98 LYS NZ 1 1 9 73633 1 1 109 LYS O O -29.071 14.108 36.213 1.00 . A A . 98 LYS O 1 1 9 73634 1 1 110 LEU C C -30.749 15.064 39.790 1.00 . A A . 99 LEU C 1 1 9 73635 1 1 110 LEU CA C -30.361 15.503 38.370 1.00 . A A . 99 LEU CA 1 1 9 73636 1 1 110 LEU CB C -30.866 16.936 38.067 1.00 . A A . 99 LEU CB 1 1 9 73637 1 1 110 LEU CD1 C -28.754 18.232 38.742 1.00 . A A . 99 LEU CD1 1 1 9 73638 1 1 110 LEU CD2 C -31.025 19.408 38.717 1.00 . A A . 99 LEU CD2 1 1 9 73639 1 1 110 LEU CG C -30.278 18.077 38.955 1.00 . A A . 99 LEU CG 1 1 9 73640 1 1 110 LEU H H -31.914 14.371 37.495 1.00 . A A . 99 LEU H 1 1 9 73641 1 1 110 LEU HA H -29.276 15.473 38.272 1.00 . A A . 99 LEU HA 1 1 9 73642 1 1 110 LEU HB2 H -30.639 17.164 37.029 1.00 . A A . 99 LEU HB2 1 1 9 73643 1 1 110 LEU HB3 H -31.948 16.943 38.179 1.00 . A A . 99 LEU HB3 1 1 9 73644 1 1 110 LEU HD11 H -28.548 18.489 37.710 1.00 . A A . 99 LEU HD11 1 1 9 73645 1 1 110 LEU HD12 H -28.254 17.303 38.986 1.00 . A A . 99 LEU HD12 1 1 9 73646 1 1 110 LEU HD13 H -28.375 19.013 39.389 1.00 . A A . 99 LEU HD13 1 1 9 73647 1 1 110 LEU HD21 H -32.076 19.280 38.942 1.00 . A A . 99 LEU HD21 1 1 9 73648 1 1 110 LEU HD22 H -30.914 19.716 37.684 1.00 . A A . 99 LEU HD22 1 1 9 73649 1 1 110 LEU HD23 H -30.619 20.174 39.364 1.00 . A A . 99 LEU HD23 1 1 9 73650 1 1 110 LEU HG H -30.423 17.808 39.996 1.00 . A A . 99 LEU HG 1 1 9 73651 1 1 110 LEU N N -30.951 14.551 37.420 1.00 . A A . 99 LEU N 1 1 9 73652 1 1 110 LEU O O -31.871 14.584 40.010 1.00 . A A . 99 LEU O 1 1 9 73653 1 1 111 GLY C C -29.463 13.225 42.152 1.00 . A A . 100 GLY C 1 1 9 73654 1 1 111 GLY CA C -29.969 14.660 42.093 1.00 . A A . 100 GLY CA 1 1 9 73655 1 1 111 GLY H H -29.007 15.721 40.528 1.00 . A A . 100 GLY H 1 1 9 73656 1 1 111 GLY HA2 H -29.402 15.271 42.783 1.00 . A A . 100 GLY HA2 1 1 9 73657 1 1 111 GLY HA3 H -31.011 14.678 42.388 1.00 . A A . 100 GLY HA3 1 1 9 73658 1 1 111 GLY N N -29.818 15.217 40.744 1.00 . A A . 100 GLY N 1 1 9 73659 1 1 111 GLY O O -28.646 12.877 43.013 1.00 . A A . 100 GLY O 1 1 9 73660 1 1 112 GLU C C -28.243 11.108 40.029 1.00 . A A . 101 GLU C 1 1 9 73661 1 1 112 GLU CA C -29.454 11.036 40.976 1.00 . A A . 101 GLU CA 1 1 9 73662 1 1 112 GLU CB C -30.558 10.128 40.378 1.00 . A A . 101 GLU CB 1 1 9 73663 1 1 112 GLU CD C -32.776 8.895 40.743 1.00 . A A . 101 GLU CD 1 1 9 73664 1 1 112 GLU CG C -31.754 9.890 41.319 1.00 . A A . 101 GLU CG 1 1 9 73665 1 1 112 GLU H H -30.709 12.707 40.670 1.00 . A A . 101 GLU H 1 1 9 73666 1 1 112 GLU HA H -29.134 10.618 41.932 1.00 . A A . 101 GLU HA 1 1 9 73667 1 1 112 GLU HB2 H -30.928 10.584 39.463 1.00 . A A . 101 GLU HB2 1 1 9 73668 1 1 112 GLU HB3 H -30.123 9.162 40.129 1.00 . A A . 101 GLU HB3 1 1 9 73669 1 1 112 GLU HG2 H -31.385 9.504 42.266 1.00 . A A . 101 GLU HG2 1 1 9 73670 1 1 112 GLU HG3 H -32.243 10.841 41.500 1.00 . A A . 101 GLU HG3 1 1 9 73671 1 1 112 GLU N N -29.964 12.392 41.220 1.00 . A A . 101 GLU N 1 1 9 73672 1 1 112 GLU O O -28.263 11.866 39.047 1.00 . A A . 101 GLU O 1 1 9 73673 1 1 112 GLU OE1 O -32.509 7.673 40.772 1.00 . A A . 101 GLU OE1 1 1 9 73674 1 1 112 GLU OE2 O -33.843 9.325 40.250 1.00 . A A . 101 GLU OE2 1 1 9 73675 1 1 113 ASP C C -25.973 9.684 38.246 1.00 . A A . 102 ASP C 1 1 9 73676 1 1 113 ASP CA C -25.906 10.339 39.639 1.00 . A A . 102 ASP CA 1 1 9 73677 1 1 113 ASP CB C -24.832 9.637 40.508 1.00 . A A . 102 ASP CB 1 1 9 73678 1 1 113 ASP CG C -24.693 10.263 41.908 1.00 . A A . 102 ASP CG 1 1 9 73679 1 1 113 ASP H H -27.335 9.650 41.054 1.00 . A A . 102 ASP H 1 1 9 73680 1 1 113 ASP HA H -25.625 11.382 39.517 1.00 . A A . 102 ASP HA 1 1 9 73681 1 1 113 ASP HB2 H -25.091 8.585 40.613 1.00 . A A . 102 ASP HB2 1 1 9 73682 1 1 113 ASP HB3 H -23.867 9.702 40.006 1.00 . A A . 102 ASP HB3 1 1 9 73683 1 1 113 ASP N N -27.211 10.303 40.332 1.00 . A A . 102 ASP N 1 1 9 73684 1 1 113 ASP O O -26.822 8.820 37.994 1.00 . A A . 102 ASP O 1 1 9 73685 1 1 113 ASP OD1 O -24.219 11.413 42.005 1.00 . A A . 102 ASP OD1 1 1 9 73686 1 1 113 ASP OD2 O -25.064 9.621 42.917 1.00 . A A . 102 ASP OD2 1 1 9 73687 1 1 114 PHE C C -23.949 8.463 35.868 1.00 . A A . 103 PHE C 1 1 9 73688 1 1 114 PHE CA C -24.976 9.612 35.960 1.00 . A A . 103 PHE CA 1 1 9 73689 1 1 114 PHE CB C -24.608 10.793 35.012 1.00 . A A . 103 PHE CB 1 1 9 73690 1 1 114 PHE CD1 C -25.893 10.266 32.879 1.00 . A A . 103 PHE CD1 1 1 9 73691 1 1 114 PHE CD2 C -23.516 10.510 32.718 1.00 . A A . 103 PHE CD2 1 1 9 73692 1 1 114 PHE CE1 C -25.958 10.035 31.516 1.00 . A A . 103 PHE CE1 1 1 9 73693 1 1 114 PHE CE2 C -23.584 10.274 31.356 1.00 . A A . 103 PHE CE2 1 1 9 73694 1 1 114 PHE CG C -24.671 10.505 33.508 1.00 . A A . 103 PHE CG 1 1 9 73695 1 1 114 PHE CZ C -24.804 10.038 30.755 1.00 . A A . 103 PHE CZ 1 1 9 73696 1 1 114 PHE H H -24.380 10.752 37.654 1.00 . A A . 103 PHE H 1 1 9 73697 1 1 114 PHE HA H -25.955 9.230 35.676 1.00 . A A . 103 PHE HA 1 1 9 73698 1 1 114 PHE HB2 H -25.287 11.615 35.204 1.00 . A A . 103 PHE HB2 1 1 9 73699 1 1 114 PHE HB3 H -23.604 11.127 35.251 1.00 . A A . 103 PHE HB3 1 1 9 73700 1 1 114 PHE HD1 H -26.802 10.257 33.467 1.00 . A A . 103 PHE HD1 1 1 9 73701 1 1 114 PHE HD2 H -22.556 10.694 33.183 1.00 . A A . 103 PHE HD2 1 1 9 73702 1 1 114 PHE HE1 H -26.916 9.852 31.045 1.00 . A A . 103 PHE HE1 1 1 9 73703 1 1 114 PHE HE2 H -22.678 10.277 30.761 1.00 . A A . 103 PHE HE2 1 1 9 73704 1 1 114 PHE HZ H -24.858 9.856 29.689 1.00 . A A . 103 PHE HZ 1 1 9 73705 1 1 114 PHE N N -25.050 10.098 37.354 1.00 . A A . 103 PHE N 1 1 9 73706 1 1 114 PHE O O -22.743 8.700 35.707 1.00 . A A . 103 PHE O 1 1 9 73707 1 1 115 THR C C -23.598 5.495 34.503 1.00 . A A . 104 THR C 1 1 9 73708 1 1 115 THR CA C -23.637 5.999 35.962 1.00 . A A . 104 THR CA 1 1 9 73709 1 1 115 THR CB C -24.238 4.888 36.895 1.00 . A A . 104 THR CB 1 1 9 73710 1 1 115 THR CG2 C -23.413 3.587 36.879 1.00 . A A . 104 THR CG2 1 1 9 73711 1 1 115 THR H H -25.397 7.136 36.254 1.00 . A A . 104 THR H 1 1 9 73712 1 1 115 THR HA H -22.624 6.222 36.300 1.00 . A A . 104 THR HA 1 1 9 73713 1 1 115 THR HB H -25.246 4.659 36.560 1.00 . A A . 104 THR HB 1 1 9 73714 1 1 115 THR HG1 H -23.445 5.306 38.656 1.00 . A A . 104 THR HG1 1 1 9 73715 1 1 115 THR HG21 H -23.375 3.189 35.871 1.00 . A A . 104 THR HG21 1 1 9 73716 1 1 115 THR HG22 H -23.870 2.854 37.532 1.00 . A A . 104 THR HG22 1 1 9 73717 1 1 115 THR HG23 H -22.406 3.789 37.219 1.00 . A A . 104 THR HG23 1 1 9 73718 1 1 115 THR N N -24.443 7.227 36.048 1.00 . A A . 104 THR N 1 1 9 73719 1 1 115 THR O O -24.650 5.298 33.887 1.00 . A A . 104 THR O 1 1 9 73720 1 1 115 THR OG1 O -24.315 5.376 38.243 1.00 . A A . 104 THR OG1 1 1 9 73721 1 1 116 TYR C C -20.910 3.943 32.523 1.00 . A A . 105 TYR C 1 1 9 73722 1 1 116 TYR CA C -22.188 4.801 32.588 1.00 . A A . 105 TYR CA 1 1 9 73723 1 1 116 TYR CB C -22.130 5.980 31.571 1.00 . A A . 105 TYR CB 1 1 9 73724 1 1 116 TYR CD1 C -21.074 7.913 32.864 1.00 . A A . 105 TYR CD1 1 1 9 73725 1 1 116 TYR CD2 C -19.840 7.002 31.036 1.00 . A A . 105 TYR CD2 1 1 9 73726 1 1 116 TYR CE1 C -20.057 8.805 33.106 1.00 . A A . 105 TYR CE1 1 1 9 73727 1 1 116 TYR CE2 C -18.820 7.898 31.283 1.00 . A A . 105 TYR CE2 1 1 9 73728 1 1 116 TYR CG C -20.994 6.988 31.823 1.00 . A A . 105 TYR CG 1 1 9 73729 1 1 116 TYR CZ C -18.934 8.793 32.313 1.00 . A A . 105 TYR CZ 1 1 9 73730 1 1 116 TYR H H -21.594 5.493 34.501 1.00 . A A . 105 TYR H 1 1 9 73731 1 1 116 TYR HA H -23.040 4.168 32.338 1.00 . A A . 105 TYR HA 1 1 9 73732 1 1 116 TYR HB2 H -22.014 5.578 30.571 1.00 . A A . 105 TYR HB2 1 1 9 73733 1 1 116 TYR HB3 H -23.069 6.524 31.612 1.00 . A A . 105 TYR HB3 1 1 9 73734 1 1 116 TYR HD1 H -21.957 7.927 33.492 1.00 . A A . 105 TYR HD1 1 1 9 73735 1 1 116 TYR HD2 H -19.747 6.297 30.218 1.00 . A A . 105 TYR HD2 1 1 9 73736 1 1 116 TYR HE1 H -20.143 9.510 33.921 1.00 . A A . 105 TYR HE1 1 1 9 73737 1 1 116 TYR HE2 H -17.933 7.891 30.661 1.00 . A A . 105 TYR HE2 1 1 9 73738 1 1 116 TYR HH H -17.743 9.738 33.493 1.00 . A A . 105 TYR HH 1 1 9 73739 1 1 116 TYR N N -22.387 5.296 33.960 1.00 . A A . 105 TYR N 1 1 9 73740 1 1 116 TYR O O -19.875 4.306 33.095 1.00 . A A . 105 TYR O 1 1 9 73741 1 1 116 TYR OH O -17.915 9.692 32.550 1.00 . A A . 105 TYR OH 1 1 9 73742 1 1 117 SER C C -19.009 2.176 30.512 1.00 . A A . 106 SER C 1 1 9 73743 1 1 117 SER CA C -19.928 1.823 31.693 1.00 . A A . 106 SER CA 1 1 9 73744 1 1 117 SER CB C -20.562 0.432 31.497 1.00 . A A . 106 SER CB 1 1 9 73745 1 1 117 SER H H -21.855 2.620 31.366 1.00 . A A . 106 SER H 1 1 9 73746 1 1 117 SER HA H -19.346 1.817 32.614 1.00 . A A . 106 SER HA 1 1 9 73747 1 1 117 SER HB2 H -21.178 0.435 30.607 1.00 . A A . 106 SER HB2 1 1 9 73748 1 1 117 SER HB3 H -19.788 -0.312 31.390 1.00 . A A . 106 SER HB3 1 1 9 73749 1 1 117 SER HG H -20.833 0.065 33.406 1.00 . A A . 106 SER HG 1 1 9 73750 1 1 117 SER N N -21.008 2.808 31.823 1.00 . A A . 106 SER N 1 1 9 73751 1 1 117 SER O O -19.458 2.173 29.375 1.00 . A A . 106 SER O 1 1 9 73752 1 1 117 SER OG O -21.376 0.080 32.607 1.00 . A A . 106 SER OG 1 1 9 73753 1 1 118 VAL C C -15.891 1.571 29.455 1.00 . A A . 107 VAL C 1 1 9 73754 1 1 118 VAL CA C -16.741 2.819 29.736 1.00 . A A . 107 VAL CA 1 1 9 73755 1 1 118 VAL CB C -15.809 4.022 30.140 1.00 . A A . 107 VAL CB 1 1 9 73756 1 1 118 VAL CG1 C -14.898 4.456 28.969 1.00 . A A . 107 VAL CG1 1 1 9 73757 1 1 118 VAL CG2 C -16.643 5.202 30.661 1.00 . A A . 107 VAL CG2 1 1 9 73758 1 1 118 VAL H H -17.446 2.527 31.725 1.00 . A A . 107 VAL H 1 1 9 73759 1 1 118 VAL HA H -17.277 3.098 28.823 1.00 . A A . 107 VAL HA 1 1 9 73760 1 1 118 VAL HB H -15.162 3.693 30.957 1.00 . A A . 107 VAL HB 1 1 9 73761 1 1 118 VAL HG11 H -14.268 3.626 28.669 1.00 . A A . 107 VAL HG11 1 1 9 73762 1 1 118 VAL HG12 H -14.268 5.279 29.278 1.00 . A A . 107 VAL HG12 1 1 9 73763 1 1 118 VAL HG13 H -15.503 4.768 28.127 1.00 . A A . 107 VAL HG13 1 1 9 73764 1 1 118 VAL HG21 H -15.990 6.023 30.934 1.00 . A A . 107 VAL HG21 1 1 9 73765 1 1 118 VAL HG22 H -17.205 4.893 31.534 1.00 . A A . 107 VAL HG22 1 1 9 73766 1 1 118 VAL HG23 H -17.330 5.533 29.894 1.00 . A A . 107 VAL HG23 1 1 9 73767 1 1 118 VAL N N -17.734 2.502 30.787 1.00 . A A . 107 VAL N 1 1 9 73768 1 1 118 VAL O O -15.018 1.222 30.251 1.00 . A A . 107 VAL O 1 1 9 73769 1 1 119 GLU C C -14.380 -0.038 26.932 1.00 . A A . 108 GLU C 1 1 9 73770 1 1 119 GLU CA C -15.498 -0.354 27.939 1.00 . A A . 108 GLU CA 1 1 9 73771 1 1 119 GLU CB C -16.519 -1.345 27.328 1.00 . A A . 108 GLU CB 1 1 9 73772 1 1 119 GLU CD C -18.636 -2.757 27.714 1.00 . A A . 108 GLU CD 1 1 9 73773 1 1 119 GLU CG C -17.705 -1.668 28.261 1.00 . A A . 108 GLU CG 1 1 9 73774 1 1 119 GLU H H -16.895 1.236 27.758 1.00 . A A . 108 GLU H 1 1 9 73775 1 1 119 GLU HA H -15.060 -0.808 28.831 1.00 . A A . 108 GLU HA 1 1 9 73776 1 1 119 GLU HB2 H -16.917 -0.918 26.409 1.00 . A A . 108 GLU HB2 1 1 9 73777 1 1 119 GLU HB3 H -16.009 -2.272 27.085 1.00 . A A . 108 GLU HB3 1 1 9 73778 1 1 119 GLU HG2 H -17.319 -1.996 29.222 1.00 . A A . 108 GLU HG2 1 1 9 73779 1 1 119 GLU HG3 H -18.277 -0.758 28.413 1.00 . A A . 108 GLU HG3 1 1 9 73780 1 1 119 GLU N N -16.184 0.890 28.340 1.00 . A A . 108 GLU N 1 1 9 73781 1 1 119 GLU O O -14.636 0.557 25.884 1.00 . A A . 108 GLU O 1 1 9 73782 1 1 119 GLU OE1 O -18.283 -3.957 27.808 1.00 . A A . 108 GLU OE1 1 1 9 73783 1 1 119 GLU OE2 O -19.721 -2.434 27.195 1.00 . A A . 108 GLU OE2 1 1 9 73784 1 1 120 PHE C C -10.890 -1.244 26.766 1.00 . A A . 109 PHE C 1 1 9 73785 1 1 120 PHE CA C -11.966 -0.213 26.417 1.00 . A A . 109 PHE CA 1 1 9 73786 1 1 120 PHE CB C -11.425 1.237 26.600 1.00 . A A . 109 PHE CB 1 1 9 73787 1 1 120 PHE CD1 C -12.023 1.990 28.957 1.00 . A A . 109 PHE CD1 1 1 9 73788 1 1 120 PHE CD2 C -9.728 1.520 28.486 1.00 . A A . 109 PHE CD2 1 1 9 73789 1 1 120 PHE CE1 C -11.690 2.301 30.258 1.00 . A A . 109 PHE CE1 1 1 9 73790 1 1 120 PHE CE2 C -9.396 1.831 29.788 1.00 . A A . 109 PHE CE2 1 1 9 73791 1 1 120 PHE CG C -11.049 1.594 28.043 1.00 . A A . 109 PHE CG 1 1 9 73792 1 1 120 PHE CZ C -10.375 2.223 30.673 1.00 . A A . 109 PHE CZ 1 1 9 73793 1 1 120 PHE H H -13.021 -0.901 28.121 1.00 . A A . 109 PHE H 1 1 9 73794 1 1 120 PHE HA H -12.259 -0.356 25.378 1.00 . A A . 109 PHE HA 1 1 9 73795 1 1 120 PHE HB2 H -10.548 1.372 25.976 1.00 . A A . 109 PHE HB2 1 1 9 73796 1 1 120 PHE HB3 H -12.186 1.939 26.272 1.00 . A A . 109 PHE HB3 1 1 9 73797 1 1 120 PHE HD1 H -13.057 2.052 28.641 1.00 . A A . 109 PHE HD1 1 1 9 73798 1 1 120 PHE HD2 H -8.953 1.216 27.795 1.00 . A A . 109 PHE HD2 1 1 9 73799 1 1 120 PHE HE1 H -12.459 2.609 30.957 1.00 . A A . 109 PHE HE1 1 1 9 73800 1 1 120 PHE HE2 H -8.364 1.768 30.115 1.00 . A A . 109 PHE HE2 1 1 9 73801 1 1 120 PHE HZ H -10.113 2.465 31.696 1.00 . A A . 109 PHE HZ 1 1 9 73802 1 1 120 PHE N N -13.149 -0.439 27.263 1.00 . A A . 109 PHE N 1 1 9 73803 1 1 120 PHE O O -10.909 -1.823 27.859 1.00 . A A . 109 PHE O 1 1 9 73804 1 1 121 GLU C C -7.684 -1.732 26.781 1.00 . A A . 110 GLU C 1 1 9 73805 1 1 121 GLU CA C -8.830 -2.385 25.998 1.00 . A A . 110 GLU CA 1 1 9 73806 1 1 121 GLU CB C -8.313 -2.839 24.614 1.00 . A A . 110 GLU CB 1 1 9 73807 1 1 121 GLU CD C -8.787 -3.920 22.373 1.00 . A A . 110 GLU CD 1 1 9 73808 1 1 121 GLU CG C -9.384 -3.437 23.697 1.00 . A A . 110 GLU CG 1 1 9 73809 1 1 121 GLU H H -9.990 -0.906 25.021 1.00 . A A . 110 GLU H 1 1 9 73810 1 1 121 GLU HA H -9.183 -3.251 26.549 1.00 . A A . 110 GLU HA 1 1 9 73811 1 1 121 GLU HB2 H -7.870 -1.986 24.103 1.00 . A A . 110 GLU HB2 1 1 9 73812 1 1 121 GLU HB3 H -7.537 -3.587 24.760 1.00 . A A . 110 GLU HB3 1 1 9 73813 1 1 121 GLU HG2 H -9.862 -4.272 24.204 1.00 . A A . 110 GLU HG2 1 1 9 73814 1 1 121 GLU HG3 H -10.134 -2.679 23.492 1.00 . A A . 110 GLU HG3 1 1 9 73815 1 1 121 GLU N N -9.948 -1.438 25.838 1.00 . A A . 110 GLU N 1 1 9 73816 1 1 121 GLU O O -7.760 -0.559 27.153 1.00 . A A . 110 GLU O 1 1 9 73817 1 1 121 GLU OE1 O -8.640 -3.103 21.439 1.00 . A A . 110 GLU OE1 1 1 9 73818 1 1 121 GLU OE2 O -8.434 -5.113 22.276 1.00 . A A . 110 GLU OE2 1 1 9 73819 1 1 122 VAL C C -4.178 -2.581 26.807 1.00 . A A . 111 VAL C 1 1 9 73820 1 1 122 VAL CA C -5.358 -2.003 27.601 1.00 . A A . 111 VAL CA 1 1 9 73821 1 1 122 VAL CB C -5.198 -2.344 29.141 1.00 . A A . 111 VAL CB 1 1 9 73822 1 1 122 VAL CG1 C -6.348 -1.733 29.976 1.00 . A A . 111 VAL CG1 1 1 9 73823 1 1 122 VAL CG2 C -5.072 -3.868 29.394 1.00 . A A . 111 VAL CG2 1 1 9 73824 1 1 122 VAL H H -6.686 -3.465 26.825 1.00 . A A . 111 VAL H 1 1 9 73825 1 1 122 VAL HA H -5.339 -0.919 27.491 1.00 . A A . 111 VAL HA 1 1 9 73826 1 1 122 VAL HB H -4.273 -1.878 29.483 1.00 . A A . 111 VAL HB 1 1 9 73827 1 1 122 VAL HG11 H -6.198 -1.949 31.027 1.00 . A A . 111 VAL HG11 1 1 9 73828 1 1 122 VAL HG12 H -7.295 -2.153 29.658 1.00 . A A . 111 VAL HG12 1 1 9 73829 1 1 122 VAL HG13 H -6.371 -0.659 29.833 1.00 . A A . 111 VAL HG13 1 1 9 73830 1 1 122 VAL HG21 H -4.952 -4.060 30.455 1.00 . A A . 111 VAL HG21 1 1 9 73831 1 1 122 VAL HG22 H -4.211 -4.258 28.866 1.00 . A A . 111 VAL HG22 1 1 9 73832 1 1 122 VAL HG23 H -5.960 -4.372 29.040 1.00 . A A . 111 VAL HG23 1 1 9 73833 1 1 122 VAL N N -6.622 -2.509 27.033 1.00 . A A . 111 VAL N 1 1 9 73834 1 1 122 VAL O O -4.333 -3.577 26.082 1.00 . A A . 111 VAL O 1 1 9 73835 1 1 123 TYR C C -1.190 -3.503 27.348 1.00 . A A . 112 TYR C 1 1 9 73836 1 1 123 TYR CA C -1.750 -2.453 26.377 1.00 . A A . 112 TYR CA 1 1 9 73837 1 1 123 TYR CB C -0.719 -1.316 26.159 1.00 . A A . 112 TYR CB 1 1 9 73838 1 1 123 TYR CD1 C -0.776 -0.732 23.683 1.00 . A A . 112 TYR CD1 1 1 9 73839 1 1 123 TYR CD2 C -1.720 0.843 25.207 1.00 . A A . 112 TYR CD2 1 1 9 73840 1 1 123 TYR CE1 C -1.104 0.095 22.630 1.00 . A A . 112 TYR CE1 1 1 9 73841 1 1 123 TYR CE2 C -2.042 1.670 24.147 1.00 . A A . 112 TYR CE2 1 1 9 73842 1 1 123 TYR CG C -1.077 -0.380 24.999 1.00 . A A . 112 TYR CG 1 1 9 73843 1 1 123 TYR CZ C -1.737 1.289 22.867 1.00 . A A . 112 TYR CZ 1 1 9 73844 1 1 123 TYR H H -2.998 -1.063 27.372 1.00 . A A . 112 TYR H 1 1 9 73845 1 1 123 TYR HA H -1.964 -2.923 25.423 1.00 . A A . 112 TYR HA 1 1 9 73846 1 1 123 TYR HB2 H -0.645 -0.724 27.065 1.00 . A A . 112 TYR HB2 1 1 9 73847 1 1 123 TYR HB3 H 0.254 -1.749 25.950 1.00 . A A . 112 TYR HB3 1 1 9 73848 1 1 123 TYR HD1 H -0.275 -1.673 23.489 1.00 . A A . 112 TYR HD1 1 1 9 73849 1 1 123 TYR HD2 H -1.962 1.146 26.218 1.00 . A A . 112 TYR HD2 1 1 9 73850 1 1 123 TYR HE1 H -0.863 -0.200 21.619 1.00 . A A . 112 TYR HE1 1 1 9 73851 1 1 123 TYR HE2 H -2.544 2.613 24.333 1.00 . A A . 112 TYR HE2 1 1 9 73852 1 1 123 TYR HH H -2.482 1.573 21.112 1.00 . A A . 112 TYR HH 1 1 9 73853 1 1 123 TYR N N -3.011 -1.928 26.913 1.00 . A A . 112 TYR N 1 1 9 73854 1 1 123 TYR O O -0.956 -3.183 28.521 1.00 . A A . 112 TYR O 1 1 9 73855 1 1 123 TYR OH O -2.075 2.104 21.807 1.00 . A A . 112 TYR OH 1 1 9 73856 1 1 124 PRO C C 1.104 -5.668 27.919 1.00 . A A . 113 PRO C 1 1 9 73857 1 1 124 PRO CA C -0.416 -5.844 27.742 1.00 . A A . 113 PRO CA 1 1 9 73858 1 1 124 PRO CB C -0.758 -7.135 26.958 1.00 . A A . 113 PRO CB 1 1 9 73859 1 1 124 PRO CD C -1.297 -5.294 25.522 1.00 . A A . 113 PRO CD 1 1 9 73860 1 1 124 PRO CG C -0.756 -6.712 25.521 1.00 . A A . 113 PRO CG 1 1 9 73861 1 1 124 PRO HA H -0.891 -5.870 28.718 1.00 . A A . 113 PRO HA 1 1 9 73862 1 1 124 PRO HB2 H -0.018 -7.912 27.148 1.00 . A A . 113 PRO HB2 1 1 9 73863 1 1 124 PRO HB3 H -1.742 -7.494 27.239 1.00 . A A . 113 PRO HB3 1 1 9 73864 1 1 124 PRO HD2 H -0.799 -4.697 24.765 1.00 . A A . 113 PRO HD2 1 1 9 73865 1 1 124 PRO HD3 H -2.368 -5.294 25.347 1.00 . A A . 113 PRO HD3 1 1 9 73866 1 1 124 PRO HG2 H 0.259 -6.741 25.127 1.00 . A A . 113 PRO HG2 1 1 9 73867 1 1 124 PRO HG3 H -1.399 -7.360 24.934 1.00 . A A . 113 PRO HG3 1 1 9 73868 1 1 124 PRO N N -0.989 -4.782 26.893 1.00 . A A . 113 PRO N 1 1 9 73869 1 1 124 PRO O O 1.747 -4.890 27.193 1.00 . A A . 113 PRO O 1 1 9 73870 1 1 125 GLU C C 3.843 -7.122 28.051 1.00 . A A . 114 GLU C 1 1 9 73871 1 1 125 GLU CA C 3.099 -6.375 29.167 1.00 . A A . 114 GLU CA 1 1 9 73872 1 1 125 GLU CB C 3.377 -7.014 30.549 1.00 . A A . 114 GLU CB 1 1 9 73873 1 1 125 GLU CD C 2.756 -4.897 31.866 1.00 . A A . 114 GLU CD 1 1 9 73874 1 1 125 GLU CG C 2.552 -6.414 31.702 1.00 . A A . 114 GLU CG 1 1 9 73875 1 1 125 GLU H H 1.090 -6.987 29.421 1.00 . A A . 114 GLU H 1 1 9 73876 1 1 125 GLU HA H 3.425 -5.335 29.187 1.00 . A A . 114 GLU HA 1 1 9 73877 1 1 125 GLU HB2 H 3.158 -8.074 30.493 1.00 . A A . 114 GLU HB2 1 1 9 73878 1 1 125 GLU HB3 H 4.431 -6.894 30.788 1.00 . A A . 114 GLU HB3 1 1 9 73879 1 1 125 GLU HG2 H 1.501 -6.615 31.510 1.00 . A A . 114 GLU HG2 1 1 9 73880 1 1 125 GLU HG3 H 2.834 -6.905 32.628 1.00 . A A . 114 GLU HG3 1 1 9 73881 1 1 125 GLU N N 1.663 -6.400 28.885 1.00 . A A . 114 GLU N 1 1 9 73882 1 1 125 GLU O O 3.698 -8.343 27.920 1.00 . A A . 114 GLU O 1 1 9 73883 1 1 125 GLU OE1 O 3.883 -4.483 32.209 1.00 . A A . 114 GLU OE1 1 1 9 73884 1 1 125 GLU OE2 O 1.790 -4.116 31.677 1.00 . A A . 114 GLU OE2 1 1 9 73885 1 1 126 VAL C C 6.569 -7.695 26.661 1.00 . A A . 115 VAL C 1 1 9 73886 1 1 126 VAL CA C 5.346 -6.934 26.103 1.00 . A A . 115 VAL CA 1 1 9 73887 1 1 126 VAL CB C 5.802 -5.812 25.100 1.00 . A A . 115 VAL CB 1 1 9 73888 1 1 126 VAL CG1 C 6.622 -6.398 23.930 1.00 . A A . 115 VAL CG1 1 1 9 73889 1 1 126 VAL CG2 C 4.587 -4.995 24.589 1.00 . A A . 115 VAL CG2 1 1 9 73890 1 1 126 VAL H H 4.587 -5.398 27.357 1.00 . A A . 115 VAL H 1 1 9 73891 1 1 126 VAL HA H 4.702 -7.630 25.566 1.00 . A A . 115 VAL HA 1 1 9 73892 1 1 126 VAL HB H 6.452 -5.125 25.643 1.00 . A A . 115 VAL HB 1 1 9 73893 1 1 126 VAL HG11 H 6.023 -7.102 23.370 1.00 . A A . 115 VAL HG11 1 1 9 73894 1 1 126 VAL HG12 H 7.497 -6.906 24.317 1.00 . A A . 115 VAL HG12 1 1 9 73895 1 1 126 VAL HG13 H 6.945 -5.600 23.272 1.00 . A A . 115 VAL HG13 1 1 9 73896 1 1 126 VAL HG21 H 3.903 -5.645 24.059 1.00 . A A . 115 VAL HG21 1 1 9 73897 1 1 126 VAL HG22 H 4.925 -4.210 23.920 1.00 . A A . 115 VAL HG22 1 1 9 73898 1 1 126 VAL HG23 H 4.072 -4.545 25.428 1.00 . A A . 115 VAL HG23 1 1 9 73899 1 1 126 VAL N N 4.570 -6.370 27.217 1.00 . A A . 115 VAL N 1 1 9 73900 1 1 126 VAL O O 7.395 -7.115 27.365 1.00 . A A . 115 VAL O 1 1 9 73901 1 1 127 GLU C C 8.814 -10.127 25.920 1.00 . A A . 116 GLU C 1 1 9 73902 1 1 127 GLU CA C 7.687 -9.886 26.928 1.00 . A A . 116 GLU CA 1 1 9 73903 1 1 127 GLU CB C 7.040 -11.235 27.357 1.00 . A A . 116 GLU CB 1 1 9 73904 1 1 127 GLU CD C 6.360 -10.376 29.688 1.00 . A A . 116 GLU CD 1 1 9 73905 1 1 127 GLU CG C 5.912 -11.096 28.400 1.00 . A A . 116 GLU CG 1 1 9 73906 1 1 127 GLU H H 6.017 -9.378 25.727 1.00 . A A . 116 GLU H 1 1 9 73907 1 1 127 GLU HA H 8.106 -9.407 27.816 1.00 . A A . 116 GLU HA 1 1 9 73908 1 1 127 GLU HB2 H 6.627 -11.719 26.477 1.00 . A A . 116 GLU HB2 1 1 9 73909 1 1 127 GLU HB3 H 7.807 -11.881 27.773 1.00 . A A . 116 GLU HB3 1 1 9 73910 1 1 127 GLU HG2 H 5.094 -10.541 27.948 1.00 . A A . 116 GLU HG2 1 1 9 73911 1 1 127 GLU HG3 H 5.556 -12.087 28.663 1.00 . A A . 116 GLU HG3 1 1 9 73912 1 1 127 GLU N N 6.660 -8.998 26.359 1.00 . A A . 116 GLU N 1 1 9 73913 1 1 127 GLU O O 8.596 -10.773 24.887 1.00 . A A . 116 GLU O 1 1 9 73914 1 1 127 GLU OE1 O 7.129 -10.967 30.469 1.00 . A A . 116 GLU OE1 1 1 9 73915 1 1 127 GLU OE2 O 5.961 -9.219 29.917 1.00 . A A . 116 GLU OE2 1 1 9 73916 1 1 128 LEU C C 11.882 -11.143 26.098 1.00 . A A . 117 LEU C 1 1 9 73917 1 1 128 LEU CA C 11.236 -9.895 25.482 1.00 . A A . 117 LEU CA 1 1 9 73918 1 1 128 LEU CB C 12.233 -8.705 25.472 1.00 . A A . 117 LEU CB 1 1 9 73919 1 1 128 LEU CD1 C 12.895 -6.381 24.671 1.00 . A A . 117 LEU CD1 1 1 9 73920 1 1 128 LEU CD2 C 11.692 -7.971 23.074 1.00 . A A . 117 LEU CD2 1 1 9 73921 1 1 128 LEU CG C 11.857 -7.512 24.546 1.00 . A A . 117 LEU CG 1 1 9 73922 1 1 128 LEU H H 10.050 -8.914 26.935 1.00 . A A . 117 LEU H 1 1 9 73923 1 1 128 LEU HA H 10.964 -10.123 24.450 1.00 . A A . 117 LEU HA 1 1 9 73924 1 1 128 LEU HB2 H 12.324 -8.333 26.488 1.00 . A A . 117 LEU HB2 1 1 9 73925 1 1 128 LEU HB3 H 13.210 -9.070 25.162 1.00 . A A . 117 LEU HB3 1 1 9 73926 1 1 128 LEU HD11 H 12.598 -5.547 24.051 1.00 . A A . 117 LEU HD11 1 1 9 73927 1 1 128 LEU HD12 H 13.870 -6.734 24.356 1.00 . A A . 117 LEU HD12 1 1 9 73928 1 1 128 LEU HD13 H 12.951 -6.052 25.703 1.00 . A A . 117 LEU HD13 1 1 9 73929 1 1 128 LEU HD21 H 11.426 -7.122 22.456 1.00 . A A . 117 LEU HD21 1 1 9 73930 1 1 128 LEU HD22 H 10.904 -8.713 23.012 1.00 . A A . 117 LEU HD22 1 1 9 73931 1 1 128 LEU HD23 H 12.615 -8.402 22.712 1.00 . A A . 117 LEU HD23 1 1 9 73932 1 1 128 LEU HG H 10.902 -7.108 24.870 1.00 . A A . 117 LEU HG 1 1 9 73933 1 1 128 LEU N N 10.004 -9.569 26.209 1.00 . A A . 117 LEU N 1 1 9 73934 1 1 128 LEU O O 12.523 -11.070 27.154 1.00 . A A . 117 LEU O 1 1 9 73935 1 1 129 GLN C C 13.764 -13.574 25.248 1.00 . A A . 118 GLN C 1 1 9 73936 1 1 129 GLN CA C 12.289 -13.574 25.749 1.00 . A A . 118 GLN CA 1 1 9 73937 1 1 129 GLN CB C 11.446 -14.700 25.080 1.00 . A A . 118 GLN CB 1 1 9 73938 1 1 129 GLN CD C 9.113 -15.745 24.714 1.00 . A A . 118 GLN CD 1 1 9 73939 1 1 129 GLN CG C 9.932 -14.639 25.396 1.00 . A A . 118 GLN CG 1 1 9 73940 1 1 129 GLN H H 11.020 -12.256 24.699 1.00 . A A . 118 GLN H 1 1 9 73941 1 1 129 GLN HA H 12.284 -13.710 26.827 1.00 . A A . 118 GLN HA 1 1 9 73942 1 1 129 GLN HB2 H 11.566 -14.631 24.002 1.00 . A A . 118 GLN HB2 1 1 9 73943 1 1 129 GLN HB3 H 11.824 -15.661 25.408 1.00 . A A . 118 GLN HB3 1 1 9 73944 1 1 129 GLN HE21 H 7.727 -15.653 26.128 1.00 . A A . 118 GLN HE21 1 1 9 73945 1 1 129 GLN HE22 H 7.449 -16.799 24.862 1.00 . A A . 118 GLN HE22 1 1 9 73946 1 1 129 GLN HG2 H 9.796 -14.716 26.470 1.00 . A A . 118 GLN HG2 1 1 9 73947 1 1 129 GLN HG3 H 9.550 -13.679 25.064 1.00 . A A . 118 GLN HG3 1 1 9 73948 1 1 129 GLN N N 11.656 -12.284 25.437 1.00 . A A . 118 GLN N 1 1 9 73949 1 1 129 GLN NE2 N 7.986 -16.102 25.296 1.00 . A A . 118 GLN NE2 1 1 9 73950 1 1 129 GLN O O 14.337 -12.498 25.011 1.00 . A A . 118 GLN O 1 1 9 73951 1 1 129 GLN OE1 O 9.475 -16.252 23.654 1.00 . A A . 118 GLN OE1 1 1 9 73952 1 1 130 GLY C C 15.968 -14.364 23.221 1.00 . A A . 119 GLY C 1 1 9 73953 1 1 130 GLY CA C 15.774 -14.872 24.653 1.00 . A A . 119 GLY CA 1 1 9 73954 1 1 130 GLY H H 13.891 -15.586 25.328 1.00 . A A . 119 GLY H 1 1 9 73955 1 1 130 GLY HA2 H 16.417 -14.312 25.327 1.00 . A A . 119 GLY HA2 1 1 9 73956 1 1 130 GLY HA3 H 16.069 -15.912 24.695 1.00 . A A . 119 GLY HA3 1 1 9 73957 1 1 130 GLY N N 14.383 -14.769 25.113 1.00 . A A . 119 GLY N 1 1 9 73958 1 1 130 GLY O O 15.463 -14.966 22.264 1.00 . A A . 119 GLY O 1 1 9 73959 1 1 131 LEU C C 18.231 -13.241 21.101 1.00 . A A . 120 LEU C 1 1 9 73960 1 1 131 LEU CA C 17.018 -12.592 21.798 1.00 . A A . 120 LEU CA 1 1 9 73961 1 1 131 LEU CB C 17.253 -11.066 22.017 1.00 . A A . 120 LEU CB 1 1 9 73962 1 1 131 LEU CD1 C 16.412 -8.776 22.846 1.00 . A A . 120 LEU CD1 1 1 9 73963 1 1 131 LEU CD2 C 14.732 -10.498 21.964 1.00 . A A . 120 LEU CD2 1 1 9 73964 1 1 131 LEU CG C 16.079 -10.282 22.704 1.00 . A A . 120 LEU CG 1 1 9 73965 1 1 131 LEU H H 17.100 -12.860 23.906 1.00 . A A . 120 LEU H 1 1 9 73966 1 1 131 LEU HA H 16.154 -12.723 21.155 1.00 . A A . 120 LEU HA 1 1 9 73967 1 1 131 LEU HB2 H 18.146 -10.946 22.627 1.00 . A A . 120 LEU HB2 1 1 9 73968 1 1 131 LEU HB3 H 17.443 -10.611 21.051 1.00 . A A . 120 LEU HB3 1 1 9 73969 1 1 131 LEU HD11 H 16.560 -8.335 21.865 1.00 . A A . 120 LEU HD11 1 1 9 73970 1 1 131 LEU HD12 H 17.316 -8.657 23.428 1.00 . A A . 120 LEU HD12 1 1 9 73971 1 1 131 LEU HD13 H 15.600 -8.267 23.349 1.00 . A A . 120 LEU HD13 1 1 9 73972 1 1 131 LEU HD21 H 14.812 -10.157 20.938 1.00 . A A . 120 LEU HD21 1 1 9 73973 1 1 131 LEU HD22 H 13.946 -9.946 22.465 1.00 . A A . 120 LEU HD22 1 1 9 73974 1 1 131 LEU HD23 H 14.478 -11.550 21.969 1.00 . A A . 120 LEU HD23 1 1 9 73975 1 1 131 LEU HG H 15.956 -10.670 23.711 1.00 . A A . 120 LEU HG 1 1 9 73976 1 1 131 LEU N N 16.728 -13.255 23.093 1.00 . A A . 120 LEU N 1 1 9 73977 1 1 131 LEU O O 18.575 -12.888 19.973 1.00 . A A . 120 LEU O 1 1 9 73978 1 1 132 GLU C C 19.528 -16.096 20.325 1.00 . A A . 121 GLU C 1 1 9 73979 1 1 132 GLU CA C 19.996 -14.994 21.301 1.00 . A A . 121 GLU CA 1 1 9 73980 1 1 132 GLU CB C 20.764 -15.624 22.506 1.00 . A A . 121 GLU CB 1 1 9 73981 1 1 132 GLU CD C 20.315 -13.769 24.292 1.00 . A A . 121 GLU CD 1 1 9 73982 1 1 132 GLU CG C 21.365 -14.617 23.530 1.00 . A A . 121 GLU CG 1 1 9 73983 1 1 132 GLU H H 18.505 -14.422 22.681 1.00 . A A . 121 GLU H 1 1 9 73984 1 1 132 GLU HA H 20.663 -14.317 20.772 1.00 . A A . 121 GLU HA 1 1 9 73985 1 1 132 GLU HB2 H 20.086 -16.275 23.050 1.00 . A A . 121 GLU HB2 1 1 9 73986 1 1 132 GLU HB3 H 21.579 -16.231 22.121 1.00 . A A . 121 GLU HB3 1 1 9 73987 1 1 132 GLU HG2 H 21.944 -15.175 24.262 1.00 . A A . 121 GLU HG2 1 1 9 73988 1 1 132 GLU HG3 H 22.041 -13.953 22.996 1.00 . A A . 121 GLU HG3 1 1 9 73989 1 1 132 GLU N N 18.842 -14.216 21.788 1.00 . A A . 121 GLU N 1 1 9 73990 1 1 132 GLU O O 20.346 -16.698 19.628 1.00 . A A . 121 GLU O 1 1 9 73991 1 1 132 GLU OE1 O 19.405 -14.354 24.917 1.00 . A A . 121 GLU OE1 1 1 9 73992 1 1 132 GLU OE2 O 20.392 -12.518 24.273 1.00 . A A . 121 GLU OE2 1 1 9 73993 1 1 133 ALA C C 17.545 -16.789 17.939 1.00 . A A . 122 ALA C 1 1 9 73994 1 1 133 ALA CA C 17.560 -17.321 19.387 1.00 . A A . 122 ALA CA 1 1 9 73995 1 1 133 ALA CB C 16.126 -17.623 19.863 1.00 . A A . 122 ALA CB 1 1 9 73996 1 1 133 ALA H H 17.633 -15.900 20.972 1.00 . A A . 122 ALA H 1 1 9 73997 1 1 133 ALA HA H 18.128 -18.247 19.417 1.00 . A A . 122 ALA HA 1 1 9 73998 1 1 133 ALA HB1 H 15.531 -16.717 19.850 1.00 . A A . 122 ALA HB1 1 1 9 73999 1 1 133 ALA HB2 H 16.152 -18.015 20.871 1.00 . A A . 122 ALA HB2 1 1 9 74000 1 1 133 ALA HB3 H 15.666 -18.359 19.212 1.00 . A A . 122 ALA HB3 1 1 9 74001 1 1 133 ALA N N 18.202 -16.362 20.318 1.00 . A A . 122 ALA N 1 1 9 74002 1 1 133 ALA O O 17.521 -17.563 16.981 1.00 . A A . 122 ALA O 1 1 9 74003 1 1 134 ILE C C 18.792 -14.921 15.730 1.00 . A A . 123 ILE C 1 1 9 74004 1 1 134 ILE CA C 17.481 -14.737 16.534 1.00 . A A . 123 ILE CA 1 1 9 74005 1 1 134 ILE CB C 17.204 -13.211 16.821 1.00 . A A . 123 ILE CB 1 1 9 74006 1 1 134 ILE CD1 C 15.719 -11.651 18.263 1.00 . A A . 123 ILE CD1 1 1 9 74007 1 1 134 ILE CG1 C 15.970 -13.058 17.764 1.00 . A A . 123 ILE CG1 1 1 9 74008 1 1 134 ILE CG2 C 17.019 -12.393 15.518 1.00 . A A . 123 ILE CG2 1 1 9 74009 1 1 134 ILE H H 17.660 -14.924 18.631 1.00 . A A . 123 ILE H 1 1 9 74010 1 1 134 ILE HA H 16.639 -15.140 15.969 1.00 . A A . 123 ILE HA 1 1 9 74011 1 1 134 ILE HB H 18.077 -12.811 17.335 1.00 . A A . 123 ILE HB 1 1 9 74012 1 1 134 ILE HD11 H 15.529 -10.992 17.427 1.00 . A A . 123 ILE HD11 1 1 9 74013 1 1 134 ILE HD12 H 16.583 -11.300 18.811 1.00 . A A . 123 ILE HD12 1 1 9 74014 1 1 134 ILE HD13 H 14.860 -11.652 18.919 1.00 . A A . 123 ILE HD13 1 1 9 74015 1 1 134 ILE HG12 H 15.076 -13.379 17.249 1.00 . A A . 123 ILE HG12 1 1 9 74016 1 1 134 ILE HG13 H 16.109 -13.685 18.638 1.00 . A A . 123 ILE HG13 1 1 9 74017 1 1 134 ILE HG21 H 16.881 -11.347 15.758 1.00 . A A . 123 ILE HG21 1 1 9 74018 1 1 134 ILE HG22 H 16.152 -12.750 14.978 1.00 . A A . 123 ILE HG22 1 1 9 74019 1 1 134 ILE HG23 H 17.896 -12.502 14.891 1.00 . A A . 123 ILE HG23 1 1 9 74020 1 1 134 ILE N N 17.568 -15.456 17.815 1.00 . A A . 123 ILE N 1 1 9 74021 1 1 134 ILE O O 19.839 -14.410 16.122 1.00 . A A . 123 ILE O 1 1 9 74022 1 1 135 GLU C C 19.773 -15.110 12.480 1.00 . A A . 124 GLU C 1 1 9 74023 1 1 135 GLU CA C 19.897 -15.952 13.759 1.00 . A A . 124 GLU CA 1 1 9 74024 1 1 135 GLU CB C 20.022 -17.460 13.415 1.00 . A A . 124 GLU CB 1 1 9 74025 1 1 135 GLU CD C 20.501 -19.835 14.246 1.00 . A A . 124 GLU CD 1 1 9 74026 1 1 135 GLU CG C 20.243 -18.374 14.637 1.00 . A A . 124 GLU CG 1 1 9 74027 1 1 135 GLU H H 17.879 -16.117 14.404 1.00 . A A . 124 GLU H 1 1 9 74028 1 1 135 GLU HA H 20.801 -15.644 14.293 1.00 . A A . 124 GLU HA 1 1 9 74029 1 1 135 GLU HB2 H 19.115 -17.781 12.912 1.00 . A A . 124 GLU HB2 1 1 9 74030 1 1 135 GLU HB3 H 20.858 -17.594 12.735 1.00 . A A . 124 GLU HB3 1 1 9 74031 1 1 135 GLU HG2 H 21.091 -18.002 15.208 1.00 . A A . 124 GLU HG2 1 1 9 74032 1 1 135 GLU HG3 H 19.361 -18.329 15.265 1.00 . A A . 124 GLU HG3 1 1 9 74033 1 1 135 GLU N N 18.733 -15.700 14.634 1.00 . A A . 124 GLU N 1 1 9 74034 1 1 135 GLU O O 18.964 -15.416 11.594 1.00 . A A . 124 GLU O 1 1 9 74035 1 1 135 GLU OE1 O 19.526 -20.595 14.055 1.00 . A A . 124 GLU OE1 1 1 9 74036 1 1 135 GLU OE2 O 21.681 -20.225 14.094 1.00 . A A . 124 GLU OE2 1 1 9 74037 1 1 136 VAL C C 21.833 -13.241 10.478 1.00 . A A . 125 VAL C 1 1 9 74038 1 1 136 VAL CA C 20.557 -13.069 11.304 1.00 . A A . 125 VAL CA 1 1 9 74039 1 1 136 VAL CB C 20.481 -11.599 11.861 1.00 . A A . 125 VAL CB 1 1 9 74040 1 1 136 VAL CG1 C 20.484 -10.555 10.724 1.00 . A A . 125 VAL CG1 1 1 9 74041 1 1 136 VAL CG2 C 19.251 -11.432 12.775 1.00 . A A . 125 VAL CG2 1 1 9 74042 1 1 136 VAL H H 21.199 -13.891 13.146 1.00 . A A . 125 VAL H 1 1 9 74043 1 1 136 VAL HA H 19.685 -13.251 10.674 1.00 . A A . 125 VAL HA 1 1 9 74044 1 1 136 VAL HB H 21.370 -11.421 12.471 1.00 . A A . 125 VAL HB 1 1 9 74045 1 1 136 VAL HG11 H 20.460 -9.556 11.141 1.00 . A A . 125 VAL HG11 1 1 9 74046 1 1 136 VAL HG12 H 19.617 -10.695 10.093 1.00 . A A . 125 VAL HG12 1 1 9 74047 1 1 136 VAL HG13 H 21.380 -10.668 10.124 1.00 . A A . 125 VAL HG13 1 1 9 74048 1 1 136 VAL HG21 H 19.312 -12.126 13.603 1.00 . A A . 125 VAL HG21 1 1 9 74049 1 1 136 VAL HG22 H 18.345 -11.625 12.212 1.00 . A A . 125 VAL HG22 1 1 9 74050 1 1 136 VAL HG23 H 19.214 -10.422 13.165 1.00 . A A . 125 VAL HG23 1 1 9 74051 1 1 136 VAL N N 20.562 -14.036 12.413 1.00 . A A . 125 VAL N 1 1 9 74052 1 1 136 VAL O O 22.910 -13.365 11.046 1.00 . A A . 125 VAL O 1 1 9 74053 1 1 137 GLU C C 23.363 -11.960 7.842 1.00 . A A . 126 GLU C 1 1 9 74054 1 1 137 GLU CA C 22.885 -13.360 8.254 1.00 . A A . 126 GLU CA 1 1 9 74055 1 1 137 GLU CB C 22.552 -14.202 6.998 1.00 . A A . 126 GLU CB 1 1 9 74056 1 1 137 GLU CD C 23.407 -15.289 4.829 1.00 . A A . 126 GLU CD 1 1 9 74057 1 1 137 GLU CG C 23.753 -14.427 6.052 1.00 . A A . 126 GLU CG 1 1 9 74058 1 1 137 GLU H H 20.826 -13.173 8.740 1.00 . A A . 126 GLU H 1 1 9 74059 1 1 137 GLU HA H 23.685 -13.863 8.802 1.00 . A A . 126 GLU HA 1 1 9 74060 1 1 137 GLU HB2 H 22.183 -15.169 7.322 1.00 . A A . 126 GLU HB2 1 1 9 74061 1 1 137 GLU HB3 H 21.761 -13.706 6.434 1.00 . A A . 126 GLU HB3 1 1 9 74062 1 1 137 GLU HG2 H 24.106 -13.459 5.713 1.00 . A A . 126 GLU HG2 1 1 9 74063 1 1 137 GLU HG3 H 24.555 -14.910 6.607 1.00 . A A . 126 GLU HG3 1 1 9 74064 1 1 137 GLU N N 21.717 -13.254 9.141 1.00 . A A . 126 GLU N 1 1 9 74065 1 1 137 GLU O O 22.559 -11.122 7.412 1.00 . A A . 126 GLU O 1 1 9 74066 1 1 137 GLU OE1 O 23.313 -16.520 4.977 1.00 . A A . 126 GLU OE1 1 1 9 74067 1 1 137 GLU OE2 O 23.216 -14.747 3.721 1.00 . A A . 126 GLU OE2 1 1 9 74068 1 1 138 LYS C C 26.264 -11.016 6.298 1.00 . A A . 127 LYS C 1 1 9 74069 1 1 138 LYS CA C 25.343 -10.538 7.441 1.00 . A A . 127 LYS CA 1 1 9 74070 1 1 138 LYS CB C 26.145 -9.779 8.527 1.00 . A A . 127 LYS CB 1 1 9 74071 1 1 138 LYS CD C 27.781 -7.868 9.060 1.00 . A A . 127 LYS CD 1 1 9 74072 1 1 138 LYS CE C 28.571 -6.676 8.499 1.00 . A A . 127 LYS CE 1 1 9 74073 1 1 138 LYS CG C 26.857 -8.512 8.005 1.00 . A A . 127 LYS CG 1 1 9 74074 1 1 138 LYS H H 25.204 -12.362 8.506 1.00 . A A . 127 LYS H 1 1 9 74075 1 1 138 LYS HA H 24.593 -9.865 7.027 1.00 . A A . 127 LYS HA 1 1 9 74076 1 1 138 LYS HB2 H 25.461 -9.483 9.319 1.00 . A A . 127 LYS HB2 1 1 9 74077 1 1 138 LYS HB3 H 26.889 -10.447 8.949 1.00 . A A . 127 LYS HB3 1 1 9 74078 1 1 138 LYS HD2 H 27.184 -7.524 9.895 1.00 . A A . 127 LYS HD2 1 1 9 74079 1 1 138 LYS HD3 H 28.485 -8.616 9.409 1.00 . A A . 127 LYS HD3 1 1 9 74080 1 1 138 LYS HE2 H 29.098 -6.986 7.603 1.00 . A A . 127 LYS HE2 1 1 9 74081 1 1 138 LYS HE3 H 27.884 -5.878 8.247 1.00 . A A . 127 LYS HE3 1 1 9 74082 1 1 138 LYS HG2 H 27.454 -8.779 7.139 1.00 . A A . 127 LYS HG2 1 1 9 74083 1 1 138 LYS HG3 H 26.106 -7.787 7.707 1.00 . A A . 127 LYS HG3 1 1 9 74084 1 1 138 LYS HZ1 H 30.080 -5.366 9.079 1.00 . A A . 127 LYS HZ1 1 1 9 74085 1 1 138 LYS HZ2 H 30.239 -6.921 9.731 1.00 . A A . 127 LYS HZ2 1 1 9 74086 1 1 138 LYS HZ3 H 29.075 -5.850 10.347 1.00 . A A . 127 LYS HZ3 1 1 9 74087 1 1 138 LYS N N 24.669 -11.716 8.000 1.00 . A A . 127 LYS N 1 1 9 74088 1 1 138 LYS NZ N 29.561 -6.168 9.482 1.00 . A A . 127 LYS NZ 1 1 9 74089 1 1 138 LYS O O 27.374 -11.498 6.546 1.00 . A A . 127 LYS O 1 1 9 74090 1 1 139 PRO C C 27.494 -10.319 3.312 1.00 . A A . 128 PRO C 1 1 9 74091 1 1 139 PRO CA C 26.578 -11.431 3.875 1.00 . A A . 128 PRO CA 1 1 9 74092 1 1 139 PRO CB C 25.468 -11.872 2.867 1.00 . A A . 128 PRO CB 1 1 9 74093 1 1 139 PRO CD C 24.482 -10.444 4.570 1.00 . A A . 128 PRO CD 1 1 9 74094 1 1 139 PRO CG C 24.146 -11.399 3.453 1.00 . A A . 128 PRO CG 1 1 9 74095 1 1 139 PRO HA H 27.186 -12.295 4.141 1.00 . A A . 128 PRO HA 1 1 9 74096 1 1 139 PRO HB2 H 25.642 -11.425 1.888 1.00 . A A . 128 PRO HB2 1 1 9 74097 1 1 139 PRO HB3 H 25.465 -12.950 2.771 1.00 . A A . 128 PRO HB3 1 1 9 74098 1 1 139 PRO HD2 H 24.565 -9.425 4.201 1.00 . A A . 128 PRO HD2 1 1 9 74099 1 1 139 PRO HD3 H 23.739 -10.499 5.360 1.00 . A A . 128 PRO HD3 1 1 9 74100 1 1 139 PRO HG2 H 23.558 -10.898 2.689 1.00 . A A . 128 PRO HG2 1 1 9 74101 1 1 139 PRO HG3 H 23.582 -12.246 3.845 1.00 . A A . 128 PRO HG3 1 1 9 74102 1 1 139 PRO N N 25.794 -10.959 5.021 1.00 . A A . 128 PRO N 1 1 9 74103 1 1 139 PRO O O 27.013 -9.353 2.712 1.00 . A A . 128 PRO O 1 1 9 74104 1 1 140 ILE C C 29.942 -9.862 1.467 1.00 . A A . 129 ILE C 1 1 9 74105 1 1 140 ILE CA C 29.825 -9.555 2.967 1.00 . A A . 129 ILE CA 1 1 9 74106 1 1 140 ILE CB C 31.234 -9.700 3.673 1.00 . A A . 129 ILE CB 1 1 9 74107 1 1 140 ILE CD1 C 30.656 -8.089 5.640 1.00 . A A . 129 ILE CD1 1 1 9 74108 1 1 140 ILE CG1 C 31.123 -9.479 5.216 1.00 . A A . 129 ILE CG1 1 1 9 74109 1 1 140 ILE CG2 C 32.286 -8.738 3.051 1.00 . A A . 129 ILE CG2 1 1 9 74110 1 1 140 ILE H H 29.115 -11.178 4.121 1.00 . A A . 129 ILE H 1 1 9 74111 1 1 140 ILE HA H 29.480 -8.526 3.096 1.00 . A A . 129 ILE HA 1 1 9 74112 1 1 140 ILE HB H 31.583 -10.715 3.498 1.00 . A A . 129 ILE HB 1 1 9 74113 1 1 140 ILE HD11 H 29.664 -7.903 5.255 1.00 . A A . 129 ILE HD11 1 1 9 74114 1 1 140 ILE HD12 H 31.338 -7.339 5.260 1.00 . A A . 129 ILE HD12 1 1 9 74115 1 1 140 ILE HD13 H 30.635 -8.034 6.720 1.00 . A A . 129 ILE HD13 1 1 9 74116 1 1 140 ILE HG12 H 30.424 -10.192 5.627 1.00 . A A . 129 ILE HG12 1 1 9 74117 1 1 140 ILE HG13 H 32.094 -9.649 5.669 1.00 . A A . 129 ILE HG13 1 1 9 74118 1 1 140 ILE HG21 H 31.960 -7.711 3.167 1.00 . A A . 129 ILE HG21 1 1 9 74119 1 1 140 ILE HG22 H 32.402 -8.954 1.997 1.00 . A A . 129 ILE HG22 1 1 9 74120 1 1 140 ILE HG23 H 33.239 -8.868 3.545 1.00 . A A . 129 ILE HG23 1 1 9 74121 1 1 140 ILE N N 28.815 -10.453 3.544 1.00 . A A . 129 ILE N 1 1 9 74122 1 1 140 ILE O O 30.680 -10.760 1.059 1.00 . A A . 129 ILE O 1 1 9 74123 1 1 141 VAL C C 30.196 -8.460 -1.406 1.00 . A A . 130 VAL C 1 1 9 74124 1 1 141 VAL CA C 29.108 -9.327 -0.783 1.00 . A A . 130 VAL CA 1 1 9 74125 1 1 141 VAL CB C 27.711 -8.935 -1.374 1.00 . A A . 130 VAL CB 1 1 9 74126 1 1 141 VAL CG1 C 27.674 -9.063 -2.917 1.00 . A A . 130 VAL CG1 1 1 9 74127 1 1 141 VAL CG2 C 26.598 -9.772 -0.723 1.00 . A A . 130 VAL CG2 1 1 9 74128 1 1 141 VAL H H 28.522 -8.515 1.078 1.00 . A A . 130 VAL H 1 1 9 74129 1 1 141 VAL HA H 29.296 -10.378 -1.019 1.00 . A A . 130 VAL HA 1 1 9 74130 1 1 141 VAL HB H 27.523 -7.889 -1.128 1.00 . A A . 130 VAL HB 1 1 9 74131 1 1 141 VAL HG11 H 27.882 -10.083 -3.206 1.00 . A A . 130 VAL HG11 1 1 9 74132 1 1 141 VAL HG12 H 28.418 -8.409 -3.357 1.00 . A A . 130 VAL HG12 1 1 9 74133 1 1 141 VAL HG13 H 26.695 -8.778 -3.285 1.00 . A A . 130 VAL HG13 1 1 9 74134 1 1 141 VAL HG21 H 25.632 -9.461 -1.103 1.00 . A A . 130 VAL HG21 1 1 9 74135 1 1 141 VAL HG22 H 26.618 -9.630 0.350 1.00 . A A . 130 VAL HG22 1 1 9 74136 1 1 141 VAL HG23 H 26.749 -10.819 -0.948 1.00 . A A . 130 VAL HG23 1 1 9 74137 1 1 141 VAL N N 29.131 -9.168 0.671 1.00 . A A . 130 VAL N 1 1 9 74138 1 1 141 VAL O O 30.321 -7.277 -1.073 1.00 . A A . 130 VAL O 1 1 9 74139 1 1 142 GLU C C 31.429 -8.046 -4.468 1.00 . A A . 131 GLU C 1 1 9 74140 1 1 142 GLU CA C 31.996 -8.342 -3.070 1.00 . A A . 131 GLU CA 1 1 9 74141 1 1 142 GLU CB C 33.306 -9.166 -3.149 1.00 . A A . 131 GLU CB 1 1 9 74142 1 1 142 GLU CD C 34.461 -11.395 -3.650 1.00 . A A . 131 GLU CD 1 1 9 74143 1 1 142 GLU CG C 33.169 -10.579 -3.758 1.00 . A A . 131 GLU CG 1 1 9 74144 1 1 142 GLU H H 30.901 -10.030 -2.411 1.00 . A A . 131 GLU H 1 1 9 74145 1 1 142 GLU HA H 32.213 -7.396 -2.568 1.00 . A A . 131 GLU HA 1 1 9 74146 1 1 142 GLU HB2 H 34.032 -8.614 -3.739 1.00 . A A . 131 GLU HB2 1 1 9 74147 1 1 142 GLU HB3 H 33.704 -9.273 -2.143 1.00 . A A . 131 GLU HB3 1 1 9 74148 1 1 142 GLU HG2 H 32.368 -11.107 -3.248 1.00 . A A . 131 GLU HG2 1 1 9 74149 1 1 142 GLU HG3 H 32.901 -10.487 -4.809 1.00 . A A . 131 GLU HG3 1 1 9 74150 1 1 142 GLU N N 30.995 -9.062 -2.282 1.00 . A A . 131 GLU N 1 1 9 74151 1 1 142 GLU O O 30.831 -8.921 -5.108 1.00 . A A . 131 GLU O 1 1 9 74152 1 1 142 GLU OE1 O 35.405 -11.135 -4.422 1.00 . A A . 131 GLU OE1 1 1 9 74153 1 1 142 GLU OE2 O 34.550 -12.281 -2.773 1.00 . A A . 131 GLU OE2 1 1 9 74154 1 1 143 VAL C C 32.559 -5.882 -6.917 1.00 . A A . 132 VAL C 1 1 9 74155 1 1 143 VAL CA C 31.253 -6.369 -6.278 1.00 . A A . 132 VAL CA 1 1 9 74156 1 1 143 VAL CB C 30.162 -5.230 -6.351 1.00 . A A . 132 VAL CB 1 1 9 74157 1 1 143 VAL CG1 C 29.824 -4.894 -7.821 1.00 . A A . 132 VAL CG1 1 1 9 74158 1 1 143 VAL CG2 C 28.884 -5.616 -5.568 1.00 . A A . 132 VAL CG2 1 1 9 74159 1 1 143 VAL H H 31.865 -6.102 -4.270 1.00 . A A . 132 VAL H 1 1 9 74160 1 1 143 VAL HA H 30.887 -7.237 -6.834 1.00 . A A . 132 VAL HA 1 1 9 74161 1 1 143 VAL HB H 30.576 -4.333 -5.890 1.00 . A A . 132 VAL HB 1 1 9 74162 1 1 143 VAL HG11 H 29.411 -5.772 -8.312 1.00 . A A . 132 VAL HG11 1 1 9 74163 1 1 143 VAL HG12 H 30.720 -4.583 -8.342 1.00 . A A . 132 VAL HG12 1 1 9 74164 1 1 143 VAL HG13 H 29.097 -4.094 -7.857 1.00 . A A . 132 VAL HG13 1 1 9 74165 1 1 143 VAL HG21 H 29.132 -5.790 -4.527 1.00 . A A . 132 VAL HG21 1 1 9 74166 1 1 143 VAL HG22 H 28.452 -6.516 -5.985 1.00 . A A . 132 VAL HG22 1 1 9 74167 1 1 143 VAL HG23 H 28.157 -4.813 -5.626 1.00 . A A . 132 VAL HG23 1 1 9 74168 1 1 143 VAL N N 31.552 -6.785 -4.901 1.00 . A A . 132 VAL N 1 1 9 74169 1 1 143 VAL O O 33.307 -5.116 -6.295 1.00 . A A . 132 VAL O 1 1 9 74170 1 1 144 THR C C 33.496 -5.478 -10.310 1.00 . A A . 133 THR C 1 1 9 74171 1 1 144 THR CA C 33.990 -5.938 -8.936 1.00 . A A . 133 THR CA 1 1 9 74172 1 1 144 THR CB C 35.031 -7.103 -9.102 1.00 . A A . 133 THR CB 1 1 9 74173 1 1 144 THR CG2 C 35.621 -7.542 -7.751 1.00 . A A . 133 THR CG2 1 1 9 74174 1 1 144 THR H H 32.226 -7.011 -8.523 1.00 . A A . 133 THR H 1 1 9 74175 1 1 144 THR HA H 34.484 -5.098 -8.445 1.00 . A A . 133 THR HA 1 1 9 74176 1 1 144 THR HB H 35.843 -6.755 -9.733 1.00 . A A . 133 THR HB 1 1 9 74177 1 1 144 THR HG1 H 33.700 -8.555 -9.181 1.00 . A A . 133 THR HG1 1 1 9 74178 1 1 144 THR HG21 H 36.110 -6.700 -7.275 1.00 . A A . 133 THR HG21 1 1 9 74179 1 1 144 THR HG22 H 36.346 -8.330 -7.906 1.00 . A A . 133 THR HG22 1 1 9 74180 1 1 144 THR HG23 H 34.831 -7.906 -7.108 1.00 . A A . 133 THR HG23 1 1 9 74181 1 1 144 THR N N 32.838 -6.355 -8.133 1.00 . A A . 133 THR N 1 1 9 74182 1 1 144 THR O O 32.320 -5.662 -10.661 1.00 . A A . 133 THR O 1 1 9 74183 1 1 144 THR OG1 O 34.414 -8.231 -9.739 1.00 . A A . 133 THR OG1 1 1 9 74184 1 1 145 ASP C C 33.813 -5.499 -13.430 1.00 . A A . 134 ASP C 1 1 9 74185 1 1 145 ASP CA C 34.133 -4.375 -12.428 1.00 . A A . 134 ASP CA 1 1 9 74186 1 1 145 ASP CB C 35.329 -3.518 -12.905 1.00 . A A . 134 ASP CB 1 1 9 74187 1 1 145 ASP CG C 35.641 -2.371 -11.928 1.00 . A A . 134 ASP CG 1 1 9 74188 1 1 145 ASP H H 35.333 -4.840 -10.742 1.00 . A A . 134 ASP H 1 1 9 74189 1 1 145 ASP HA H 33.258 -3.739 -12.350 1.00 . A A . 134 ASP HA 1 1 9 74190 1 1 145 ASP HB2 H 36.212 -4.146 -13.001 1.00 . A A . 134 ASP HB2 1 1 9 74191 1 1 145 ASP HB3 H 35.102 -3.093 -13.879 1.00 . A A . 134 ASP HB3 1 1 9 74192 1 1 145 ASP N N 34.416 -4.908 -11.084 1.00 . A A . 134 ASP N 1 1 9 74193 1 1 145 ASP O O 33.270 -5.232 -14.495 1.00 . A A . 134 ASP O 1 1 9 74194 1 1 145 ASP OD1 O 36.366 -2.600 -10.929 1.00 . A A . 134 ASP OD1 1 1 9 74195 1 1 145 ASP OD2 O 35.133 -1.248 -12.132 1.00 . A A . 134 ASP OD2 1 1 9 74196 1 1 146 ALA C C 32.293 -8.292 -13.627 1.00 . A A . 135 ALA C 1 1 9 74197 1 1 146 ALA CA C 33.783 -7.955 -13.830 1.00 . A A . 135 ALA CA 1 1 9 74198 1 1 146 ALA CB C 34.675 -9.135 -13.424 1.00 . A A . 135 ALA CB 1 1 9 74199 1 1 146 ALA H H 34.708 -6.863 -12.260 1.00 . A A . 135 ALA H 1 1 9 74200 1 1 146 ALA HA H 33.955 -7.752 -14.883 1.00 . A A . 135 ALA HA 1 1 9 74201 1 1 146 ALA HB1 H 34.438 -10.003 -14.026 1.00 . A A . 135 ALA HB1 1 1 9 74202 1 1 146 ALA HB2 H 34.525 -9.375 -12.376 1.00 . A A . 135 ALA HB2 1 1 9 74203 1 1 146 ALA HB3 H 35.713 -8.872 -13.578 1.00 . A A . 135 ALA HB3 1 1 9 74204 1 1 146 ALA N N 34.160 -6.750 -13.067 1.00 . A A . 135 ALA N 1 1 9 74205 1 1 146 ALA O O 31.606 -8.678 -14.581 1.00 . A A . 135 ALA O 1 1 9 74206 1 1 147 ASP C C 29.548 -7.220 -12.759 1.00 . A A . 136 ASP C 1 1 9 74207 1 1 147 ASP CA C 30.370 -8.295 -12.040 1.00 . A A . 136 ASP CA 1 1 9 74208 1 1 147 ASP CB C 30.116 -8.186 -10.508 1.00 . A A . 136 ASP CB 1 1 9 74209 1 1 147 ASP CG C 30.781 -9.298 -9.682 1.00 . A A . 136 ASP CG 1 1 9 74210 1 1 147 ASP H H 32.426 -7.897 -11.656 1.00 . A A . 136 ASP H 1 1 9 74211 1 1 147 ASP HA H 30.053 -9.276 -12.387 1.00 . A A . 136 ASP HA 1 1 9 74212 1 1 147 ASP HB2 H 30.490 -7.225 -10.166 1.00 . A A . 136 ASP HB2 1 1 9 74213 1 1 147 ASP HB3 H 29.045 -8.218 -10.323 1.00 . A A . 136 ASP HB3 1 1 9 74214 1 1 147 ASP N N 31.804 -8.132 -12.374 1.00 . A A . 136 ASP N 1 1 9 74215 1 1 147 ASP O O 28.501 -7.508 -13.350 1.00 . A A . 136 ASP O 1 1 9 74216 1 1 147 ASP OD1 O 30.387 -10.475 -9.822 1.00 . A A . 136 ASP OD1 1 1 9 74217 1 1 147 ASP OD2 O 31.701 -9.002 -8.883 1.00 . A A . 136 ASP OD2 1 1 9 74218 1 1 148 VAL C C 29.346 -4.997 -14.871 1.00 . A A . 137 VAL C 1 1 9 74219 1 1 148 VAL CA C 29.435 -4.815 -13.342 1.00 . A A . 137 VAL CA 1 1 9 74220 1 1 148 VAL CB C 30.212 -3.498 -12.997 1.00 . A A . 137 VAL CB 1 1 9 74221 1 1 148 VAL CG1 C 29.599 -2.278 -13.710 1.00 . A A . 137 VAL CG1 1 1 9 74222 1 1 148 VAL CG2 C 30.258 -3.278 -11.470 1.00 . A A . 137 VAL CG2 1 1 9 74223 1 1 148 VAL H H 30.896 -5.845 -12.193 1.00 . A A . 137 VAL H 1 1 9 74224 1 1 148 VAL HA H 28.425 -4.727 -12.940 1.00 . A A . 137 VAL HA 1 1 9 74225 1 1 148 VAL HB H 31.238 -3.612 -13.348 1.00 . A A . 137 VAL HB 1 1 9 74226 1 1 148 VAL HG11 H 30.150 -1.385 -13.442 1.00 . A A . 137 VAL HG11 1 1 9 74227 1 1 148 VAL HG12 H 28.567 -2.159 -13.412 1.00 . A A . 137 VAL HG12 1 1 9 74228 1 1 148 VAL HG13 H 29.647 -2.417 -14.781 1.00 . A A . 137 VAL HG13 1 1 9 74229 1 1 148 VAL HG21 H 30.716 -4.135 -10.990 1.00 . A A . 137 VAL HG21 1 1 9 74230 1 1 148 VAL HG22 H 29.253 -3.152 -11.086 1.00 . A A . 137 VAL HG22 1 1 9 74231 1 1 148 VAL HG23 H 30.839 -2.395 -11.242 1.00 . A A . 137 VAL HG23 1 1 9 74232 1 1 148 VAL N N 30.062 -5.979 -12.702 1.00 . A A . 137 VAL N 1 1 9 74233 1 1 148 VAL O O 28.254 -4.907 -15.447 1.00 . A A . 137 VAL O 1 1 9 74234 1 1 149 ASP C C 29.722 -6.649 -17.438 1.00 . A A . 138 ASP C 1 1 9 74235 1 1 149 ASP CA C 30.615 -5.492 -16.963 1.00 . A A . 138 ASP CA 1 1 9 74236 1 1 149 ASP CB C 32.085 -5.779 -17.363 1.00 . A A . 138 ASP CB 1 1 9 74237 1 1 149 ASP CG C 32.269 -5.894 -18.883 1.00 . A A . 138 ASP CG 1 1 9 74238 1 1 149 ASP H H 31.304 -5.426 -14.954 1.00 . A A . 138 ASP H 1 1 9 74239 1 1 149 ASP HA H 30.289 -4.569 -17.436 1.00 . A A . 138 ASP HA 1 1 9 74240 1 1 149 ASP HB2 H 32.712 -4.970 -16.997 1.00 . A A . 138 ASP HB2 1 1 9 74241 1 1 149 ASP HB3 H 32.416 -6.706 -16.893 1.00 . A A . 138 ASP HB3 1 1 9 74242 1 1 149 ASP N N 30.500 -5.307 -15.498 1.00 . A A . 138 ASP N 1 1 9 74243 1 1 149 ASP O O 28.998 -6.531 -18.437 1.00 . A A . 138 ASP O 1 1 9 74244 1 1 149 ASP OD1 O 32.392 -4.845 -19.542 1.00 . A A . 138 ASP OD1 1 1 9 74245 1 1 149 ASP OD2 O 32.255 -7.026 -19.431 1.00 . A A . 138 ASP OD2 1 1 9 74246 1 1 150 GLY C C 27.472 -8.670 -16.778 1.00 . A A . 139 GLY C 1 1 9 74247 1 1 150 GLY CA C 28.967 -8.938 -16.916 1.00 . A A . 139 GLY CA 1 1 9 74248 1 1 150 GLY H H 30.393 -7.751 -15.907 1.00 . A A . 139 GLY H 1 1 9 74249 1 1 150 GLY HA2 H 29.182 -9.300 -17.919 1.00 . A A . 139 GLY HA2 1 1 9 74250 1 1 150 GLY HA3 H 29.242 -9.699 -16.203 1.00 . A A . 139 GLY HA3 1 1 9 74251 1 1 150 GLY N N 29.777 -7.751 -16.667 1.00 . A A . 139 GLY N 1 1 9 74252 1 1 150 GLY O O 26.671 -9.255 -17.501 1.00 . A A . 139 GLY O 1 1 9 74253 1 1 151 MET C C 25.218 -6.430 -16.816 1.00 . A A . 140 MET C 1 1 9 74254 1 1 151 MET CA C 25.711 -7.320 -15.657 1.00 . A A . 140 MET CA 1 1 9 74255 1 1 151 MET CB C 25.577 -6.559 -14.319 1.00 . A A . 140 MET CB 1 1 9 74256 1 1 151 MET CE C 23.642 -8.484 -12.650 1.00 . A A . 140 MET CE 1 1 9 74257 1 1 151 MET CG C 24.156 -6.079 -13.988 1.00 . A A . 140 MET CG 1 1 9 74258 1 1 151 MET H H 27.804 -7.363 -15.279 1.00 . A A . 140 MET H 1 1 9 74259 1 1 151 MET HA H 25.094 -8.209 -15.616 1.00 . A A . 140 MET HA 1 1 9 74260 1 1 151 MET HB2 H 25.904 -7.213 -13.522 1.00 . A A . 140 MET HB2 1 1 9 74261 1 1 151 MET HB3 H 26.235 -5.690 -14.339 1.00 . A A . 140 MET HB3 1 1 9 74262 1 1 151 MET HE1 H 23.772 -7.916 -11.733 1.00 . A A . 140 MET HE1 1 1 9 74263 1 1 151 MET HE2 H 24.602 -8.865 -12.968 1.00 . A A . 140 MET HE2 1 1 9 74264 1 1 151 MET HE3 H 22.971 -9.308 -12.464 1.00 . A A . 140 MET HE3 1 1 9 74265 1 1 151 MET HG2 H 24.168 -5.584 -13.026 1.00 . A A . 140 MET HG2 1 1 9 74266 1 1 151 MET HG3 H 23.837 -5.371 -14.745 1.00 . A A . 140 MET HG3 1 1 9 74267 1 1 151 MET N N 27.105 -7.758 -15.855 1.00 . A A . 140 MET N 1 1 9 74268 1 1 151 MET O O 24.047 -6.504 -17.202 1.00 . A A . 140 MET O 1 1 9 74269 1 1 151 MET SD S 22.955 -7.429 -13.925 1.00 . A A . 140 MET SD 1 1 9 74270 1 1 152 LEU C C 25.561 -5.583 -19.778 1.00 . A A . 141 LEU C 1 1 9 74271 1 1 152 LEU CA C 25.784 -4.719 -18.520 1.00 . A A . 141 LEU CA 1 1 9 74272 1 1 152 LEU CB C 26.902 -3.668 -18.756 1.00 . A A . 141 LEU CB 1 1 9 74273 1 1 152 LEU CD1 C 28.288 -1.692 -17.880 1.00 . A A . 141 LEU CD1 1 1 9 74274 1 1 152 LEU CD2 C 25.916 -2.059 -17.014 1.00 . A A . 141 LEU CD2 1 1 9 74275 1 1 152 LEU CG C 27.203 -2.731 -17.543 1.00 . A A . 141 LEU CG 1 1 9 74276 1 1 152 LEU H H 27.014 -5.534 -16.970 1.00 . A A . 141 LEU H 1 1 9 74277 1 1 152 LEU HA H 24.857 -4.202 -18.290 1.00 . A A . 141 LEU HA 1 1 9 74278 1 1 152 LEU HB2 H 27.817 -4.195 -19.020 1.00 . A A . 141 LEU HB2 1 1 9 74279 1 1 152 LEU HB3 H 26.617 -3.049 -19.602 1.00 . A A . 141 LEU HB3 1 1 9 74280 1 1 152 LEU HD11 H 28.470 -1.059 -17.019 1.00 . A A . 141 LEU HD11 1 1 9 74281 1 1 152 LEU HD12 H 27.964 -1.071 -18.709 1.00 . A A . 141 LEU HD12 1 1 9 74282 1 1 152 LEU HD13 H 29.206 -2.196 -18.150 1.00 . A A . 141 LEU HD13 1 1 9 74283 1 1 152 LEU HD21 H 25.219 -2.817 -16.677 1.00 . A A . 141 LEU HD21 1 1 9 74284 1 1 152 LEU HD22 H 25.454 -1.473 -17.800 1.00 . A A . 141 LEU HD22 1 1 9 74285 1 1 152 LEU HD23 H 26.158 -1.410 -16.184 1.00 . A A . 141 LEU HD23 1 1 9 74286 1 1 152 LEU HG H 27.595 -3.339 -16.738 1.00 . A A . 141 LEU HG 1 1 9 74287 1 1 152 LEU N N 26.111 -5.583 -17.358 1.00 . A A . 141 LEU N 1 1 9 74288 1 1 152 LEU O O 24.643 -5.342 -20.573 1.00 . A A . 141 LEU O 1 1 9 74289 1 1 153 ASP C C 24.946 -8.425 -20.749 1.00 . A A . 142 ASP C 1 1 9 74290 1 1 153 ASP CA C 26.295 -7.673 -20.907 1.00 . A A . 142 ASP CA 1 1 9 74291 1 1 153 ASP CB C 27.519 -8.624 -20.759 1.00 . A A . 142 ASP CB 1 1 9 74292 1 1 153 ASP CG C 27.482 -9.868 -21.660 1.00 . A A . 142 ASP CG 1 1 9 74293 1 1 153 ASP H H 27.154 -6.661 -19.270 1.00 . A A . 142 ASP H 1 1 9 74294 1 1 153 ASP HA H 26.329 -7.205 -21.889 1.00 . A A . 142 ASP HA 1 1 9 74295 1 1 153 ASP HB2 H 28.419 -8.066 -20.999 1.00 . A A . 142 ASP HB2 1 1 9 74296 1 1 153 ASP HB3 H 27.588 -8.943 -19.720 1.00 . A A . 142 ASP HB3 1 1 9 74297 1 1 153 ASP N N 26.408 -6.612 -19.899 1.00 . A A . 142 ASP N 1 1 9 74298 1 1 153 ASP O O 24.230 -8.640 -21.735 1.00 . A A . 142 ASP O 1 1 9 74299 1 1 153 ASP OD1 O 27.178 -9.737 -22.867 1.00 . A A . 142 ASP OD1 1 1 9 74300 1 1 153 ASP OD2 O 27.771 -10.986 -21.167 1.00 . A A . 142 ASP OD2 1 1 9 74301 1 1 154 THR C C 22.099 -8.456 -19.507 1.00 . A A . 143 THR C 1 1 9 74302 1 1 154 THR CA C 23.293 -9.369 -19.124 1.00 . A A . 143 THR CA 1 1 9 74303 1 1 154 THR CB C 23.239 -9.716 -17.592 1.00 . A A . 143 THR CB 1 1 9 74304 1 1 154 THR CG2 C 21.881 -10.297 -17.144 1.00 . A A . 143 THR CG2 1 1 9 74305 1 1 154 THR H H 25.234 -8.577 -18.766 1.00 . A A . 143 THR H 1 1 9 74306 1 1 154 THR HA H 23.215 -10.298 -19.682 1.00 . A A . 143 THR HA 1 1 9 74307 1 1 154 THR HB H 23.428 -8.805 -17.029 1.00 . A A . 143 THR HB 1 1 9 74308 1 1 154 THR HG1 H 24.948 -10.233 -16.743 1.00 . A A . 143 THR HG1 1 1 9 74309 1 1 154 THR HG21 H 21.664 -11.194 -17.709 1.00 . A A . 143 THR HG21 1 1 9 74310 1 1 154 THR HG22 H 21.097 -9.572 -17.314 1.00 . A A . 143 THR HG22 1 1 9 74311 1 1 154 THR HG23 H 21.918 -10.537 -16.089 1.00 . A A . 143 THR HG23 1 1 9 74312 1 1 154 THR N N 24.591 -8.752 -19.484 1.00 . A A . 143 THR N 1 1 9 74313 1 1 154 THR O O 21.067 -8.947 -19.966 1.00 . A A . 143 THR O 1 1 9 74314 1 1 154 THR OG1 O 24.275 -10.661 -17.277 1.00 . A A . 143 THR OG1 1 1 9 74315 1 1 155 LEU C C 21.027 -6.103 -21.232 1.00 . A A . 144 LEU C 1 1 9 74316 1 1 155 LEU CA C 21.241 -6.126 -19.708 1.00 . A A . 144 LEU CA 1 1 9 74317 1 1 155 LEU CB C 21.638 -4.710 -19.181 1.00 . A A . 144 LEU CB 1 1 9 74318 1 1 155 LEU CD1 C 22.042 -3.128 -17.187 1.00 . A A . 144 LEU CD1 1 1 9 74319 1 1 155 LEU CD2 C 19.932 -4.572 -17.280 1.00 . A A . 144 LEU CD2 1 1 9 74320 1 1 155 LEU CG C 21.434 -4.476 -17.649 1.00 . A A . 144 LEU CG 1 1 9 74321 1 1 155 LEU H H 23.107 -6.816 -18.947 1.00 . A A . 144 LEU H 1 1 9 74322 1 1 155 LEU HA H 20.309 -6.425 -19.236 1.00 . A A . 144 LEU HA 1 1 9 74323 1 1 155 LEU HB2 H 22.688 -4.545 -19.417 1.00 . A A . 144 LEU HB2 1 1 9 74324 1 1 155 LEU HB3 H 21.058 -3.962 -19.715 1.00 . A A . 144 LEU HB3 1 1 9 74325 1 1 155 LEU HD11 H 23.101 -3.115 -17.409 1.00 . A A . 144 LEU HD11 1 1 9 74326 1 1 155 LEU HD12 H 21.907 -3.011 -16.119 1.00 . A A . 144 LEU HD12 1 1 9 74327 1 1 155 LEU HD13 H 21.560 -2.305 -17.701 1.00 . A A . 144 LEU HD13 1 1 9 74328 1 1 155 LEU HD21 H 19.367 -3.830 -17.830 1.00 . A A . 144 LEU HD21 1 1 9 74329 1 1 155 LEU HD22 H 19.806 -4.408 -16.219 1.00 . A A . 144 LEU HD22 1 1 9 74330 1 1 155 LEU HD23 H 19.562 -5.558 -17.529 1.00 . A A . 144 LEU HD23 1 1 9 74331 1 1 155 LEU HG H 21.952 -5.261 -17.106 1.00 . A A . 144 LEU HG 1 1 9 74332 1 1 155 LEU N N 22.265 -7.130 -19.335 1.00 . A A . 144 LEU N 1 1 9 74333 1 1 155 LEU O O 19.893 -5.993 -21.702 1.00 . A A . 144 LEU O 1 1 9 74334 1 1 156 ARG C C 21.553 -7.714 -23.907 1.00 . A A . 145 ARG C 1 1 9 74335 1 1 156 ARG CA C 22.109 -6.340 -23.463 1.00 . A A . 145 ARG CA 1 1 9 74336 1 1 156 ARG CB C 23.541 -6.107 -24.011 1.00 . A A . 145 ARG CB 1 1 9 74337 1 1 156 ARG CD C 25.611 -4.579 -23.937 1.00 . A A . 145 ARG CD 1 1 9 74338 1 1 156 ARG CG C 24.099 -4.699 -23.691 1.00 . A A . 145 ARG CG 1 1 9 74339 1 1 156 ARG CZ C 27.028 -5.591 -25.742 1.00 . A A . 145 ARG CZ 1 1 9 74340 1 1 156 ARG H H 23.007 -6.227 -21.529 1.00 . A A . 145 ARG H 1 1 9 74341 1 1 156 ARG HA H 21.455 -5.561 -23.849 1.00 . A A . 145 ARG HA 1 1 9 74342 1 1 156 ARG HB2 H 24.205 -6.849 -23.579 1.00 . A A . 145 ARG HB2 1 1 9 74343 1 1 156 ARG HB3 H 23.534 -6.232 -25.089 1.00 . A A . 145 ARG HB3 1 1 9 74344 1 1 156 ARG HD2 H 25.923 -3.573 -23.680 1.00 . A A . 145 ARG HD2 1 1 9 74345 1 1 156 ARG HD3 H 26.127 -5.283 -23.290 1.00 . A A . 145 ARG HD3 1 1 9 74346 1 1 156 ARG HE H 25.430 -4.405 -26.032 1.00 . A A . 145 ARG HE 1 1 9 74347 1 1 156 ARG HG2 H 23.589 -3.967 -24.309 1.00 . A A . 145 ARG HG2 1 1 9 74348 1 1 156 ARG HG3 H 23.899 -4.474 -22.646 1.00 . A A . 145 ARG HG3 1 1 9 74349 1 1 156 ARG HH11 H 27.640 -6.103 -23.869 1.00 . A A . 145 ARG HH11 1 1 9 74350 1 1 156 ARG HH12 H 28.587 -6.768 -25.159 1.00 . A A . 145 ARG HH12 1 1 9 74351 1 1 156 ARG HH21 H 26.686 -5.257 -27.711 1.00 . A A . 145 ARG HH21 1 1 9 74352 1 1 156 ARG HH22 H 28.046 -6.283 -27.356 1.00 . A A . 145 ARG HH22 1 1 9 74353 1 1 156 ARG N N 22.131 -6.225 -21.984 1.00 . A A . 145 ARG N 1 1 9 74354 1 1 156 ARG NE N 25.990 -4.834 -25.341 1.00 . A A . 145 ARG NE 1 1 9 74355 1 1 156 ARG NH1 N 27.815 -6.201 -24.852 1.00 . A A . 145 ARG NH1 1 1 9 74356 1 1 156 ARG NH2 N 27.275 -5.721 -27.037 1.00 . A A . 145 ARG NH2 1 1 9 74357 1 1 156 ARG O O 21.072 -7.858 -25.031 1.00 . A A . 145 ARG O 1 1 9 74358 1 1 157 LYS C C 19.514 -10.045 -22.803 1.00 . A A . 146 LYS C 1 1 9 74359 1 1 157 LYS CA C 21.011 -10.053 -23.194 1.00 . A A . 146 LYS CA 1 1 9 74360 1 1 157 LYS CB C 21.787 -11.136 -22.393 1.00 . A A . 146 LYS CB 1 1 9 74361 1 1 157 LYS CD C 24.045 -12.366 -22.107 1.00 . A A . 146 LYS CD 1 1 9 74362 1 1 157 LYS CE C 25.374 -12.723 -22.800 1.00 . A A . 146 LYS CE 1 1 9 74363 1 1 157 LYS CG C 23.177 -11.442 -22.983 1.00 . A A . 146 LYS CG 1 1 9 74364 1 1 157 LYS H H 22.192 -8.573 -22.201 1.00 . A A . 146 LYS H 1 1 9 74365 1 1 157 LYS HA H 21.074 -10.296 -24.253 1.00 . A A . 146 LYS HA 1 1 9 74366 1 1 157 LYS HB2 H 21.912 -10.795 -21.368 1.00 . A A . 146 LYS HB2 1 1 9 74367 1 1 157 LYS HB3 H 21.212 -12.059 -22.382 1.00 . A A . 146 LYS HB3 1 1 9 74368 1 1 157 LYS HD2 H 24.261 -11.862 -21.170 1.00 . A A . 146 LYS HD2 1 1 9 74369 1 1 157 LYS HD3 H 23.498 -13.279 -21.902 1.00 . A A . 146 LYS HD3 1 1 9 74370 1 1 157 LYS HE2 H 25.172 -13.375 -23.641 1.00 . A A . 146 LYS HE2 1 1 9 74371 1 1 157 LYS HE3 H 25.846 -11.815 -23.159 1.00 . A A . 146 LYS HE3 1 1 9 74372 1 1 157 LYS HG2 H 23.040 -11.912 -23.952 1.00 . A A . 146 LYS HG2 1 1 9 74373 1 1 157 LYS HG3 H 23.703 -10.501 -23.126 1.00 . A A . 146 LYS HG3 1 1 9 74374 1 1 157 LYS HZ1 H 26.600 -12.772 -21.110 1.00 . A A . 146 LYS HZ1 1 1 9 74375 1 1 157 LYS HZ2 H 27.174 -13.699 -22.402 1.00 . A A . 146 LYS HZ2 1 1 9 74376 1 1 157 LYS HZ3 H 25.878 -14.259 -21.475 1.00 . A A . 146 LYS HZ3 1 1 9 74377 1 1 157 LYS N N 21.645 -8.720 -23.007 1.00 . A A . 146 LYS N 1 1 9 74378 1 1 157 LYS NZ N 26.321 -13.414 -21.885 1.00 . A A . 146 LYS NZ 1 1 9 74379 1 1 157 LYS O O 18.749 -10.891 -23.268 1.00 . A A . 146 LYS O 1 1 9 74380 1 1 158 GLN C C 17.026 -8.014 -22.716 1.00 . A A . 147 GLN C 1 1 9 74381 1 1 158 GLN CA C 17.673 -8.879 -21.618 1.00 . A A . 147 GLN CA 1 1 9 74382 1 1 158 GLN CB C 17.525 -8.224 -20.217 1.00 . A A . 147 GLN CB 1 1 9 74383 1 1 158 GLN CD C 17.995 -8.433 -17.694 1.00 . A A . 147 GLN CD 1 1 9 74384 1 1 158 GLN CG C 17.966 -9.141 -19.053 1.00 . A A . 147 GLN CG 1 1 9 74385 1 1 158 GLN H H 19.783 -8.554 -21.489 1.00 . A A . 147 GLN H 1 1 9 74386 1 1 158 GLN HA H 17.171 -9.846 -21.608 1.00 . A A . 147 GLN HA 1 1 9 74387 1 1 158 GLN HB2 H 18.121 -7.317 -20.188 1.00 . A A . 147 GLN HB2 1 1 9 74388 1 1 158 GLN HB3 H 16.484 -7.958 -20.060 1.00 . A A . 147 GLN HB3 1 1 9 74389 1 1 158 GLN HE21 H 16.089 -8.893 -17.354 1.00 . A A . 147 GLN HE21 1 1 9 74390 1 1 158 GLN HE22 H 16.884 -8.000 -16.106 1.00 . A A . 147 GLN HE22 1 1 9 74391 1 1 158 GLN HG2 H 17.286 -9.982 -18.992 1.00 . A A . 147 GLN HG2 1 1 9 74392 1 1 158 GLN HG3 H 18.962 -9.517 -19.265 1.00 . A A . 147 GLN HG3 1 1 9 74393 1 1 158 GLN N N 19.105 -9.107 -21.937 1.00 . A A . 147 GLN N 1 1 9 74394 1 1 158 GLN NE2 N 16.876 -8.441 -16.982 1.00 . A A . 147 GLN NE2 1 1 9 74395 1 1 158 GLN O O 15.832 -8.141 -23.002 1.00 . A A . 147 GLN O 1 1 9 74396 1 1 158 GLN OE1 O 19.017 -7.887 -17.287 1.00 . A A . 147 GLN OE1 1 1 9 74397 1 1 159 GLN C C 17.996 -7.010 -25.780 1.00 . A A . 148 GLN C 1 1 9 74398 1 1 159 GLN CA C 17.460 -6.339 -24.502 1.00 . A A . 148 GLN CA 1 1 9 74399 1 1 159 GLN CB C 18.008 -4.884 -24.336 1.00 . A A . 148 GLN CB 1 1 9 74400 1 1 159 GLN CD C 15.930 -4.039 -23.073 1.00 . A A . 148 GLN CD 1 1 9 74401 1 1 159 GLN CG C 17.462 -4.131 -23.103 1.00 . A A . 148 GLN CG 1 1 9 74402 1 1 159 GLN H H 18.758 -7.054 -22.990 1.00 . A A . 148 GLN H 1 1 9 74403 1 1 159 GLN HA H 16.373 -6.304 -24.567 1.00 . A A . 148 GLN HA 1 1 9 74404 1 1 159 GLN HB2 H 19.091 -4.926 -24.255 1.00 . A A . 148 GLN HB2 1 1 9 74405 1 1 159 GLN HB3 H 17.755 -4.311 -25.222 1.00 . A A . 148 GLN HB3 1 1 9 74406 1 1 159 GLN HE21 H 15.790 -5.731 -22.037 1.00 . A A . 148 GLN HE21 1 1 9 74407 1 1 159 GLN HE22 H 14.295 -4.969 -22.441 1.00 . A A . 148 GLN HE22 1 1 9 74408 1 1 159 GLN HG2 H 17.798 -4.645 -22.211 1.00 . A A . 148 GLN HG2 1 1 9 74409 1 1 159 GLN HG3 H 17.866 -3.124 -23.099 1.00 . A A . 148 GLN HG3 1 1 9 74410 1 1 159 GLN N N 17.844 -7.148 -23.330 1.00 . A A . 148 GLN N 1 1 9 74411 1 1 159 GLN NE2 N 15.273 -5.009 -22.449 1.00 . A A . 148 GLN NE2 1 1 9 74412 1 1 159 GLN O O 18.312 -6.339 -26.767 1.00 . A A . 148 GLN O 1 1 9 74413 1 1 159 GLN OE1 O 15.342 -3.106 -23.613 1.00 . A A . 148 GLN OE1 1 1 9 74414 1 1 160 ALA C C 17.538 -9.254 -27.992 1.00 . A A . 149 ALA C 1 1 9 74415 1 1 160 ALA CA C 18.575 -9.148 -26.873 1.00 . A A . 149 ALA CA 1 1 9 74416 1 1 160 ALA CB C 19.008 -10.537 -26.392 1.00 . A A . 149 ALA CB 1 1 9 74417 1 1 160 ALA H H 17.745 -8.824 -24.964 1.00 . A A . 149 ALA H 1 1 9 74418 1 1 160 ALA HA H 19.464 -8.645 -27.261 1.00 . A A . 149 ALA HA 1 1 9 74419 1 1 160 ALA HB1 H 19.440 -11.093 -27.215 1.00 . A A . 149 ALA HB1 1 1 9 74420 1 1 160 ALA HB2 H 18.153 -11.078 -26.005 1.00 . A A . 149 ALA HB2 1 1 9 74421 1 1 160 ALA HB3 H 19.749 -10.439 -25.610 1.00 . A A . 149 ALA HB3 1 1 9 74422 1 1 160 ALA N N 18.061 -8.354 -25.758 1.00 . A A . 149 ALA N 1 1 9 74423 1 1 160 ALA O O 16.600 -10.063 -27.911 1.00 . A A . 149 ALA O 1 1 9 74424 1 1 161 THR C C 17.135 -9.775 -30.948 1.00 . A A . 150 THR C 1 1 9 74425 1 1 161 THR CA C 16.905 -8.426 -30.233 1.00 . A A . 150 THR CA 1 1 9 74426 1 1 161 THR CB C 17.331 -7.248 -31.169 1.00 . A A . 150 THR CB 1 1 9 74427 1 1 161 THR CG2 C 16.413 -7.116 -32.405 1.00 . A A . 150 THR CG2 1 1 9 74428 1 1 161 THR H H 18.354 -7.672 -28.900 1.00 . A A . 150 THR H 1 1 9 74429 1 1 161 THR HA H 15.854 -8.311 -29.975 1.00 . A A . 150 THR HA 1 1 9 74430 1 1 161 THR HB H 18.348 -7.428 -31.511 1.00 . A A . 150 THR HB 1 1 9 74431 1 1 161 THR HG1 H 17.928 -5.385 -30.841 1.00 . A A . 150 THR HG1 1 1 9 74432 1 1 161 THR HG21 H 15.395 -6.938 -32.088 1.00 . A A . 150 THR HG21 1 1 9 74433 1 1 161 THR HG22 H 16.448 -8.031 -32.986 1.00 . A A . 150 THR HG22 1 1 9 74434 1 1 161 THR HG23 H 16.745 -6.292 -33.023 1.00 . A A . 150 THR HG23 1 1 9 74435 1 1 161 THR N N 17.689 -8.385 -28.998 1.00 . A A . 150 THR N 1 1 9 74436 1 1 161 THR O O 18.271 -10.095 -31.303 1.00 . A A . 150 THR O 1 1 9 74437 1 1 161 THR OG1 O 17.327 -6.016 -30.424 1.00 . A A . 150 THR OG1 1 1 9 74438 1 1 162 TRP C C 16.314 -11.693 -33.318 1.00 . A A . 151 TRP C 1 1 9 74439 1 1 162 TRP CA C 16.181 -11.877 -31.800 1.00 . A A . 151 TRP CA 1 1 9 74440 1 1 162 TRP CB C 14.983 -12.787 -31.439 1.00 . A A . 151 TRP CB 1 1 9 74441 1 1 162 TRP CD1 C 14.330 -12.559 -28.960 1.00 . A A . 151 TRP CD1 1 1 9 74442 1 1 162 TRP CD2 C 15.629 -14.328 -29.387 1.00 . A A . 151 TRP CD2 1 1 9 74443 1 1 162 TRP CE2 C 15.349 -14.300 -28.009 1.00 . A A . 151 TRP CE2 1 1 9 74444 1 1 162 TRP CE3 C 16.431 -15.361 -29.889 1.00 . A A . 151 TRP CE3 1 1 9 74445 1 1 162 TRP CG C 14.964 -13.199 -29.980 1.00 . A A . 151 TRP CG 1 1 9 74446 1 1 162 TRP CH2 C 16.623 -16.257 -27.644 1.00 . A A . 151 TRP CH2 1 1 9 74447 1 1 162 TRP CZ2 C 15.842 -15.260 -27.125 1.00 . A A . 151 TRP CZ2 1 1 9 74448 1 1 162 TRP CZ3 C 16.919 -16.312 -29.013 1.00 . A A . 151 TRP CZ3 1 1 9 74449 1 1 162 TRP H H 15.195 -10.287 -30.802 1.00 . A A . 151 TRP H 1 1 9 74450 1 1 162 TRP HA H 17.097 -12.355 -31.437 1.00 . A A . 151 TRP HA 1 1 9 74451 1 1 162 TRP HB2 H 14.061 -12.264 -31.656 1.00 . A A . 151 TRP HB2 1 1 9 74452 1 1 162 TRP HB3 H 15.015 -13.685 -32.031 1.00 . A A . 151 TRP HB3 1 1 9 74453 1 1 162 TRP HD1 H 13.741 -11.668 -29.086 1.00 . A A . 151 TRP HD1 1 1 9 74454 1 1 162 TRP HE1 H 14.216 -12.928 -26.901 1.00 . A A . 151 TRP HE1 1 1 9 74455 1 1 162 TRP HE3 H 16.671 -15.421 -30.942 1.00 . A A . 151 TRP HE3 1 1 9 74456 1 1 162 TRP HH2 H 17.029 -17.023 -26.995 1.00 . A A . 151 TRP HH2 1 1 9 74457 1 1 162 TRP HZ2 H 15.618 -15.231 -26.069 1.00 . A A . 151 TRP HZ2 1 1 9 74458 1 1 162 TRP HZ3 H 17.542 -17.117 -29.383 1.00 . A A . 151 TRP HZ3 1 1 9 74459 1 1 162 TRP N N 16.070 -10.573 -31.134 1.00 . A A . 151 TRP N 1 1 9 74460 1 1 162 TRP NE1 N 14.561 -13.206 -27.774 1.00 . A A . 151 TRP NE1 1 1 9 74461 1 1 162 TRP O O 15.863 -10.693 -33.899 1.00 . A A . 151 TRP O 1 1 9 74462 1 1 163 LYS C C 17.539 -14.070 -35.811 1.00 . A A . 152 LYS C 1 1 9 74463 1 1 163 LYS CA C 17.436 -12.639 -35.302 1.00 . A A . 152 LYS CA 1 1 9 74464 1 1 163 LYS CB C 18.844 -11.990 -35.322 1.00 . A A . 152 LYS CB 1 1 9 74465 1 1 163 LYS CD C 21.064 -11.723 -36.612 1.00 . A A . 152 LYS CD 1 1 9 74466 1 1 163 LYS CE C 21.813 -12.867 -35.892 1.00 . A A . 152 LYS CE 1 1 9 74467 1 1 163 LYS CG C 19.539 -11.983 -36.710 1.00 . A A . 152 LYS CG 1 1 9 74468 1 1 163 LYS H H 17.094 -13.504 -33.420 1.00 . A A . 152 LYS H 1 1 9 74469 1 1 163 LYS HA H 16.754 -12.062 -35.924 1.00 . A A . 152 LYS HA 1 1 9 74470 1 1 163 LYS HB2 H 18.747 -10.964 -34.985 1.00 . A A . 152 LYS HB2 1 1 9 74471 1 1 163 LYS HB3 H 19.483 -12.517 -34.615 1.00 . A A . 152 LYS HB3 1 1 9 74472 1 1 163 LYS HD2 H 21.469 -11.619 -37.613 1.00 . A A . 152 LYS HD2 1 1 9 74473 1 1 163 LYS HD3 H 21.229 -10.799 -36.068 1.00 . A A . 152 LYS HD3 1 1 9 74474 1 1 163 LYS HE2 H 21.391 -13.000 -34.904 1.00 . A A . 152 LYS HE2 1 1 9 74475 1 1 163 LYS HE3 H 21.688 -13.783 -36.458 1.00 . A A . 152 LYS HE3 1 1 9 74476 1 1 163 LYS HG2 H 19.377 -12.949 -37.192 1.00 . A A . 152 LYS HG2 1 1 9 74477 1 1 163 LYS HG3 H 19.085 -11.211 -37.322 1.00 . A A . 152 LYS HG3 1 1 9 74478 1 1 163 LYS HZ1 H 23.698 -12.421 -36.685 1.00 . A A . 152 LYS HZ1 1 1 9 74479 1 1 163 LYS HZ2 H 23.750 -13.393 -35.300 1.00 . A A . 152 LYS HZ2 1 1 9 74480 1 1 163 LYS HZ3 H 23.420 -11.740 -35.163 1.00 . A A . 152 LYS HZ3 1 1 9 74481 1 1 163 LYS N N 16.943 -12.681 -33.927 1.00 . A A . 152 LYS N 1 1 9 74482 1 1 163 LYS NZ N 23.269 -12.587 -35.753 1.00 . A A . 152 LYS NZ 1 1 9 74483 1 1 163 LYS O O 18.071 -14.917 -35.105 1.00 . A A . 152 LYS O 1 1 9 74484 1 1 164 GLU C C 18.600 -16.086 -37.929 1.00 . A A . 153 GLU C 1 1 9 74485 1 1 164 GLU CA C 17.155 -15.675 -37.630 1.00 . A A . 153 GLU CA 1 1 9 74486 1 1 164 GLU CB C 16.321 -15.757 -38.921 1.00 . A A . 153 GLU CB 1 1 9 74487 1 1 164 GLU CD C 14.026 -15.454 -39.968 1.00 . A A . 153 GLU CD 1 1 9 74488 1 1 164 GLU CG C 14.823 -15.624 -38.672 1.00 . A A . 153 GLU CG 1 1 9 74489 1 1 164 GLU H H 16.661 -13.606 -37.549 1.00 . A A . 153 GLU H 1 1 9 74490 1 1 164 GLU HA H 16.741 -16.377 -36.907 1.00 . A A . 153 GLU HA 1 1 9 74491 1 1 164 GLU HB2 H 16.637 -14.964 -39.601 1.00 . A A . 153 GLU HB2 1 1 9 74492 1 1 164 GLU HB3 H 16.501 -16.714 -39.403 1.00 . A A . 153 GLU HB3 1 1 9 74493 1 1 164 GLU HG2 H 14.480 -16.515 -38.148 1.00 . A A . 153 GLU HG2 1 1 9 74494 1 1 164 GLU HG3 H 14.660 -14.762 -38.035 1.00 . A A . 153 GLU HG3 1 1 9 74495 1 1 164 GLU N N 17.071 -14.331 -37.033 1.00 . A A . 153 GLU N 1 1 9 74496 1 1 164 GLU O O 19.493 -15.250 -38.102 1.00 . A A . 153 GLU O 1 1 9 74497 1 1 164 GLU OE1 O 13.973 -14.316 -40.490 1.00 . A A . 153 GLU OE1 1 1 9 74498 1 1 164 GLU OE2 O 13.462 -16.443 -40.479 1.00 . A A . 153 GLU OE2 1 1 9 74499 1 1 165 LYS C C 19.668 -19.449 -38.966 1.00 . A A . 154 LYS C 1 1 9 74500 1 1 165 LYS CA C 20.017 -18.063 -38.404 1.00 . A A . 154 LYS CA 1 1 9 74501 1 1 165 LYS CB C 21.059 -18.191 -37.237 1.00 . A A . 154 LYS CB 1 1 9 74502 1 1 165 LYS CD C 21.698 -19.251 -34.956 1.00 . A A . 154 LYS CD 1 1 9 74503 1 1 165 LYS CE C 21.172 -19.966 -33.694 1.00 . A A . 154 LYS CE 1 1 9 74504 1 1 165 LYS CG C 20.574 -18.972 -35.991 1.00 . A A . 154 LYS CG 1 1 9 74505 1 1 165 LYS H H 17.997 -17.959 -37.758 1.00 . A A . 154 LYS H 1 1 9 74506 1 1 165 LYS HA H 20.456 -17.476 -39.210 1.00 . A A . 154 LYS HA 1 1 9 74507 1 1 165 LYS HB2 H 21.938 -18.700 -37.625 1.00 . A A . 154 LYS HB2 1 1 9 74508 1 1 165 LYS HB3 H 21.350 -17.195 -36.924 1.00 . A A . 154 LYS HB3 1 1 9 74509 1 1 165 LYS HD2 H 22.460 -19.872 -35.415 1.00 . A A . 154 LYS HD2 1 1 9 74510 1 1 165 LYS HD3 H 22.145 -18.307 -34.659 1.00 . A A . 154 LYS HD3 1 1 9 74511 1 1 165 LYS HE2 H 20.363 -19.383 -33.269 1.00 . A A . 154 LYS HE2 1 1 9 74512 1 1 165 LYS HE3 H 20.793 -20.941 -33.977 1.00 . A A . 154 LYS HE3 1 1 9 74513 1 1 165 LYS HG2 H 19.792 -18.397 -35.503 1.00 . A A . 154 LYS HG2 1 1 9 74514 1 1 165 LYS HG3 H 20.159 -19.922 -36.318 1.00 . A A . 154 LYS HG3 1 1 9 74515 1 1 165 LYS HZ1 H 22.588 -19.226 -32.342 1.00 . A A . 154 LYS HZ1 1 1 9 74516 1 1 165 LYS HZ2 H 23.005 -20.721 -33.014 1.00 . A A . 154 LYS HZ2 1 1 9 74517 1 1 165 LYS HZ3 H 21.810 -20.632 -31.815 1.00 . A A . 154 LYS HZ3 1 1 9 74518 1 1 165 LYS N N 18.772 -17.399 -37.989 1.00 . A A . 154 LYS N 1 1 9 74519 1 1 165 LYS NZ N 22.217 -20.149 -32.645 1.00 . A A . 154 LYS NZ 1 1 9 74520 1 1 165 LYS O O 18.486 -19.834 -39.050 1.00 . A A . 154 LYS O 1 1 9 74521 1 1 166 ASP C C 21.759 -22.358 -39.143 1.00 . A A . 155 ASP C 1 1 9 74522 1 1 166 ASP CA C 20.591 -21.587 -39.761 1.00 . A A . 155 ASP CA 1 1 9 74523 1 1 166 ASP CB C 20.581 -21.737 -41.300 1.00 . A A . 155 ASP CB 1 1 9 74524 1 1 166 ASP CG C 20.406 -23.196 -41.746 1.00 . A A . 155 ASP CG 1 1 9 74525 1 1 166 ASP H H 21.589 -19.765 -39.401 1.00 . A A . 155 ASP H 1 1 9 74526 1 1 166 ASP HA H 19.656 -21.984 -39.357 1.00 . A A . 155 ASP HA 1 1 9 74527 1 1 166 ASP HB2 H 19.761 -21.151 -41.708 1.00 . A A . 155 ASP HB2 1 1 9 74528 1 1 166 ASP HB3 H 21.514 -21.350 -41.705 1.00 . A A . 155 ASP HB3 1 1 9 74529 1 1 166 ASP N N 20.703 -20.184 -39.368 1.00 . A A . 155 ASP N 1 1 9 74530 1 1 166 ASP O O 22.882 -21.845 -39.065 1.00 . A A . 155 ASP O 1 1 9 74531 1 1 166 ASP OD1 O 19.315 -23.763 -41.530 1.00 . A A . 155 ASP OD1 1 1 9 74532 1 1 166 ASP OD2 O 21.357 -23.801 -42.279 1.00 . A A . 155 ASP OD2 1 1 9 74533 1 1 167 GLY C C 22.106 -24.894 -36.699 1.00 . A A . 156 GLY C 1 1 9 74534 1 1 167 GLY CA C 22.474 -24.464 -38.104 1.00 . A A . 156 GLY CA 1 1 9 74535 1 1 167 GLY H H 20.546 -23.873 -38.734 1.00 . A A . 156 GLY H 1 1 9 74536 1 1 167 GLY HA2 H 22.551 -25.348 -38.722 1.00 . A A . 156 GLY HA2 1 1 9 74537 1 1 167 GLY HA3 H 23.447 -23.974 -38.080 1.00 . A A . 156 GLY HA3 1 1 9 74538 1 1 167 GLY N N 21.475 -23.576 -38.691 1.00 . A A . 156 GLY N 1 1 9 74539 1 1 167 GLY O O 20.915 -24.954 -36.361 1.00 . A A . 156 GLY O 1 1 9 74540 1 1 168 ALA C C 22.172 -24.943 -33.598 1.00 . A A . 157 ALA C 1 1 9 74541 1 1 168 ALA CA C 22.999 -25.812 -34.567 1.00 . A A . 157 ALA CA 1 1 9 74542 1 1 168 ALA CB C 24.390 -26.116 -33.979 1.00 . A A . 157 ALA CB 1 1 9 74543 1 1 168 ALA H H 24.038 -24.976 -36.203 1.00 . A A . 157 ALA H 1 1 9 74544 1 1 168 ALA HA H 22.491 -26.765 -34.711 1.00 . A A . 157 ALA HA 1 1 9 74545 1 1 168 ALA HB1 H 24.938 -26.761 -34.657 1.00 . A A . 157 ALA HB1 1 1 9 74546 1 1 168 ALA HB2 H 24.287 -26.617 -33.022 1.00 . A A . 157 ALA HB2 1 1 9 74547 1 1 168 ALA HB3 H 24.942 -25.196 -33.843 1.00 . A A . 157 ALA HB3 1 1 9 74548 1 1 168 ALA N N 23.137 -25.192 -35.892 1.00 . A A . 157 ALA N 1 1 9 74549 1 1 168 ALA O O 22.554 -23.808 -33.270 1.00 . A A . 157 ALA O 1 1 9 74550 1 1 169 VAL C C 20.789 -25.079 -30.794 1.00 . A A . 158 VAL C 1 1 9 74551 1 1 169 VAL CA C 20.147 -24.917 -32.175 1.00 . A A . 158 VAL CA 1 1 9 74552 1 1 169 VAL CB C 18.752 -25.635 -32.147 1.00 . A A . 158 VAL CB 1 1 9 74553 1 1 169 VAL CG1 C 17.800 -24.966 -31.141 1.00 . A A . 158 VAL CG1 1 1 9 74554 1 1 169 VAL CG2 C 18.131 -25.692 -33.548 1.00 . A A . 158 VAL CG2 1 1 9 74555 1 1 169 VAL H H 20.714 -26.290 -33.659 1.00 . A A . 158 VAL H 1 1 9 74556 1 1 169 VAL HA H 19.989 -23.862 -32.393 1.00 . A A . 158 VAL HA 1 1 9 74557 1 1 169 VAL HB H 18.906 -26.666 -31.816 1.00 . A A . 158 VAL HB 1 1 9 74558 1 1 169 VAL HG11 H 16.851 -25.486 -31.134 1.00 . A A . 158 VAL HG11 1 1 9 74559 1 1 169 VAL HG12 H 17.638 -23.933 -31.415 1.00 . A A . 158 VAL HG12 1 1 9 74560 1 1 169 VAL HG13 H 18.231 -25.008 -30.147 1.00 . A A . 158 VAL HG13 1 1 9 74561 1 1 169 VAL HG21 H 17.979 -24.690 -33.917 1.00 . A A . 158 VAL HG21 1 1 9 74562 1 1 169 VAL HG22 H 17.181 -26.211 -33.505 1.00 . A A . 158 VAL HG22 1 1 9 74563 1 1 169 VAL HG23 H 18.796 -26.224 -34.216 1.00 . A A . 158 VAL HG23 1 1 9 74564 1 1 169 VAL N N 21.011 -25.479 -33.210 1.00 . A A . 158 VAL N 1 1 9 74565 1 1 169 VAL O O 21.257 -26.171 -30.452 1.00 . A A . 158 VAL O 1 1 9 74566 1 1 170 GLU C C 19.954 -24.124 -27.716 1.00 . A A . 159 GLU C 1 1 9 74567 1 1 170 GLU CA C 21.203 -24.010 -28.606 1.00 . A A . 159 GLU CA 1 1 9 74568 1 1 170 GLU CB C 21.997 -22.720 -28.288 1.00 . A A . 159 GLU CB 1 1 9 74569 1 1 170 GLU CD C 23.922 -21.167 -29.015 1.00 . A A . 159 GLU CD 1 1 9 74570 1 1 170 GLU CG C 23.238 -22.532 -29.182 1.00 . A A . 159 GLU CG 1 1 9 74571 1 1 170 GLU H H 20.450 -23.160 -30.393 1.00 . A A . 159 GLU H 1 1 9 74572 1 1 170 GLU HA H 21.845 -24.876 -28.431 1.00 . A A . 159 GLU HA 1 1 9 74573 1 1 170 GLU HB2 H 21.343 -21.866 -28.429 1.00 . A A . 159 GLU HB2 1 1 9 74574 1 1 170 GLU HB3 H 22.320 -22.743 -27.252 1.00 . A A . 159 GLU HB3 1 1 9 74575 1 1 170 GLU HG2 H 23.958 -23.312 -28.951 1.00 . A A . 159 GLU HG2 1 1 9 74576 1 1 170 GLU HG3 H 22.930 -22.646 -30.216 1.00 . A A . 159 GLU HG3 1 1 9 74577 1 1 170 GLU N N 20.782 -24.002 -30.014 1.00 . A A . 159 GLU N 1 1 9 74578 1 1 170 GLU O O 18.838 -23.816 -28.155 1.00 . A A . 159 GLU O 1 1 9 74579 1 1 170 GLU OE1 O 24.563 -20.936 -27.959 1.00 . A A . 159 GLU OE1 1 1 9 74580 1 1 170 GLU OE2 O 23.828 -20.322 -29.939 1.00 . A A . 159 GLU OE2 1 1 9 74581 1 1 171 ALA C C 18.397 -23.585 -24.901 1.00 . A A . 160 ALA C 1 1 9 74582 1 1 171 ALA CA C 19.074 -24.831 -25.501 1.00 . A A . 160 ALA CA 1 1 9 74583 1 1 171 ALA CB C 19.647 -25.716 -24.387 1.00 . A A . 160 ALA CB 1 1 9 74584 1 1 171 ALA H H 21.085 -24.593 -26.149 1.00 . A A . 160 ALA H 1 1 9 74585 1 1 171 ALA HA H 18.313 -25.405 -26.036 1.00 . A A . 160 ALA HA 1 1 9 74586 1 1 171 ALA HB1 H 20.401 -25.164 -23.838 1.00 . A A . 160 ALA HB1 1 1 9 74587 1 1 171 ALA HB2 H 20.100 -26.596 -24.823 1.00 . A A . 160 ALA HB2 1 1 9 74588 1 1 171 ALA HB3 H 18.860 -26.023 -23.710 1.00 . A A . 160 ALA HB3 1 1 9 74589 1 1 171 ALA N N 20.163 -24.513 -26.457 1.00 . A A . 160 ALA N 1 1 9 74590 1 1 171 ALA O O 17.496 -23.708 -24.065 1.00 . A A . 160 ALA O 1 1 9 74591 1 1 172 GLU C C 17.755 -20.252 -25.951 1.00 . A A . 161 GLU C 1 1 9 74592 1 1 172 GLU CA C 18.356 -21.109 -24.833 1.00 . A A . 161 GLU CA 1 1 9 74593 1 1 172 GLU CB C 19.580 -20.405 -24.198 1.00 . A A . 161 GLU CB 1 1 9 74594 1 1 172 GLU CD C 21.981 -19.563 -24.560 1.00 . A A . 161 GLU CD 1 1 9 74595 1 1 172 GLU CG C 20.779 -20.285 -25.168 1.00 . A A . 161 GLU CG 1 1 9 74596 1 1 172 GLU H H 19.424 -22.401 -26.115 1.00 . A A . 161 GLU H 1 1 9 74597 1 1 172 GLU HA H 17.596 -21.263 -24.082 1.00 . A A . 161 GLU HA 1 1 9 74598 1 1 172 GLU HB2 H 19.289 -19.409 -23.868 1.00 . A A . 161 GLU HB2 1 1 9 74599 1 1 172 GLU HB3 H 19.898 -20.974 -23.330 1.00 . A A . 161 GLU HB3 1 1 9 74600 1 1 172 GLU HG2 H 21.079 -21.290 -25.462 1.00 . A A . 161 GLU HG2 1 1 9 74601 1 1 172 GLU HG3 H 20.461 -19.747 -26.058 1.00 . A A . 161 GLU HG3 1 1 9 74602 1 1 172 GLU N N 18.802 -22.409 -25.363 1.00 . A A . 161 GLU N 1 1 9 74603 1 1 172 GLU O O 17.388 -19.091 -25.722 1.00 . A A . 161 GLU O 1 1 9 74604 1 1 172 GLU OE1 O 21.957 -18.319 -24.487 1.00 . A A . 161 GLU OE1 1 1 9 74605 1 1 172 GLU OE2 O 22.949 -20.234 -24.142 1.00 . A A . 161 GLU OE2 1 1 9 74606 1 1 173 ASP C C 15.712 -20.058 -28.508 1.00 . A A . 162 ASP C 1 1 9 74607 1 1 173 ASP CA C 17.237 -20.109 -28.362 1.00 . A A . 162 ASP CA 1 1 9 74608 1 1 173 ASP CB C 17.880 -20.750 -29.636 1.00 . A A . 162 ASP CB 1 1 9 74609 1 1 173 ASP CG C 19.410 -20.595 -29.739 1.00 . A A . 162 ASP CG 1 1 9 74610 1 1 173 ASP H H 17.818 -21.798 -27.230 1.00 . A A . 162 ASP H 1 1 9 74611 1 1 173 ASP HA H 17.602 -19.092 -28.266 1.00 . A A . 162 ASP HA 1 1 9 74612 1 1 173 ASP HB2 H 17.651 -21.811 -29.652 1.00 . A A . 162 ASP HB2 1 1 9 74613 1 1 173 ASP HB3 H 17.440 -20.292 -30.516 1.00 . A A . 162 ASP HB3 1 1 9 74614 1 1 173 ASP N N 17.642 -20.836 -27.155 1.00 . A A . 162 ASP N 1 1 9 74615 1 1 173 ASP O O 14.966 -20.685 -27.753 1.00 . A A . 162 ASP O 1 1 9 74616 1 1 173 ASP OD1 O 20.037 -19.997 -28.835 1.00 . A A . 162 ASP OD1 1 1 9 74617 1 1 173 ASP OD2 O 20.001 -21.081 -30.738 1.00 . A A . 162 ASP OD2 1 1 9 74618 1 1 174 ARG C C 13.881 -19.743 -31.381 1.00 . A A . 163 ARG C 1 1 9 74619 1 1 174 ARG CA C 13.868 -19.263 -29.937 1.00 . A A . 163 ARG CA 1 1 9 74620 1 1 174 ARG CB C 13.267 -17.847 -29.829 1.00 . A A . 163 ARG CB 1 1 9 74621 1 1 174 ARG CD C 11.217 -16.341 -30.153 1.00 . A A . 163 ARG CD 1 1 9 74622 1 1 174 ARG CG C 11.744 -17.784 -30.074 1.00 . A A . 163 ARG CG 1 1 9 74623 1 1 174 ARG CZ C 11.592 -14.344 -31.618 1.00 . A A . 163 ARG CZ 1 1 9 74624 1 1 174 ARG H H 15.913 -18.685 -29.945 1.00 . A A . 163 ARG H 1 1 9 74625 1 1 174 ARG HA H 13.288 -19.961 -29.327 1.00 . A A . 163 ARG HA 1 1 9 74626 1 1 174 ARG HB2 H 13.467 -17.472 -28.833 1.00 . A A . 163 ARG HB2 1 1 9 74627 1 1 174 ARG HB3 H 13.760 -17.199 -30.546 1.00 . A A . 163 ARG HB3 1 1 9 74628 1 1 174 ARG HD2 H 10.135 -16.364 -30.160 1.00 . A A . 163 ARG HD2 1 1 9 74629 1 1 174 ARG HD3 H 11.556 -15.785 -29.283 1.00 . A A . 163 ARG HD3 1 1 9 74630 1 1 174 ARG HE H 12.068 -16.238 -32.073 1.00 . A A . 163 ARG HE 1 1 9 74631 1 1 174 ARG HG2 H 11.517 -18.288 -31.009 1.00 . A A . 163 ARG HG2 1 1 9 74632 1 1 174 ARG HG3 H 11.237 -18.303 -29.264 1.00 . A A . 163 ARG HG3 1 1 9 74633 1 1 174 ARG HH11 H 10.726 -13.860 -29.851 1.00 . A A . 163 ARG HH11 1 1 9 74634 1 1 174 ARG HH12 H 11.009 -12.526 -30.920 1.00 . A A . 163 ARG HH12 1 1 9 74635 1 1 174 ARG HH21 H 12.399 -14.501 -33.468 1.00 . A A . 163 ARG HH21 1 1 9 74636 1 1 174 ARG HH22 H 11.962 -12.889 -32.986 1.00 . A A . 163 ARG HH22 1 1 9 74637 1 1 174 ARG N N 15.266 -19.273 -29.484 1.00 . A A . 163 ARG N 1 1 9 74638 1 1 174 ARG NE N 11.678 -15.660 -31.374 1.00 . A A . 163 ARG NE 1 1 9 74639 1 1 174 ARG NH1 N 11.068 -13.512 -30.722 1.00 . A A . 163 ARG NH1 1 1 9 74640 1 1 174 ARG NH2 N 12.019 -13.871 -32.781 1.00 . A A . 163 ARG NH2 1 1 9 74641 1 1 174 ARG O O 14.760 -19.357 -32.133 1.00 . A A . 163 ARG O 1 1 9 74642 1 1 175 VAL C C 11.654 -21.211 -33.801 1.00 . A A . 164 VAL C 1 1 9 74643 1 1 175 VAL CA C 12.991 -21.304 -33.067 1.00 . A A . 164 VAL CA 1 1 9 74644 1 1 175 VAL CB C 13.371 -22.815 -32.868 1.00 . A A . 164 VAL CB 1 1 9 74645 1 1 175 VAL CG1 C 14.723 -22.965 -32.135 1.00 . A A . 164 VAL CG1 1 1 9 74646 1 1 175 VAL CG2 C 12.222 -23.587 -32.160 1.00 . A A . 164 VAL CG2 1 1 9 74647 1 1 175 VAL H H 12.193 -20.791 -31.161 1.00 . A A . 164 VAL H 1 1 9 74648 1 1 175 VAL HA H 13.754 -20.842 -33.694 1.00 . A A . 164 VAL HA 1 1 9 74649 1 1 175 VAL HB H 13.497 -23.249 -33.859 1.00 . A A . 164 VAL HB 1 1 9 74650 1 1 175 VAL HG11 H 14.650 -22.558 -31.132 1.00 . A A . 164 VAL HG11 1 1 9 74651 1 1 175 VAL HG12 H 15.490 -22.428 -32.677 1.00 . A A . 164 VAL HG12 1 1 9 74652 1 1 175 VAL HG13 H 14.999 -24.008 -32.078 1.00 . A A . 164 VAL HG13 1 1 9 74653 1 1 175 VAL HG21 H 11.325 -23.528 -32.771 1.00 . A A . 164 VAL HG21 1 1 9 74654 1 1 175 VAL HG22 H 12.023 -23.153 -31.190 1.00 . A A . 164 VAL HG22 1 1 9 74655 1 1 175 VAL HG23 H 12.495 -24.627 -32.040 1.00 . A A . 164 VAL HG23 1 1 9 74656 1 1 175 VAL N N 12.944 -20.610 -31.762 1.00 . A A . 164 VAL N 1 1 9 74657 1 1 175 VAL O O 10.734 -20.540 -33.350 1.00 . A A . 164 VAL O 1 1 9 74658 1 1 176 THR C C 10.299 -23.556 -36.206 1.00 . A A . 165 THR C 1 1 9 74659 1 1 176 THR CA C 10.359 -22.097 -35.721 1.00 . A A . 165 THR CA 1 1 9 74660 1 1 176 THR CB C 10.349 -21.137 -36.945 1.00 . A A . 165 THR CB 1 1 9 74661 1 1 176 THR CG2 C 9.149 -21.370 -37.880 1.00 . A A . 165 THR CG2 1 1 9 74662 1 1 176 THR H H 12.415 -22.290 -35.291 1.00 . A A . 165 THR H 1 1 9 74663 1 1 176 THR HA H 9.495 -21.879 -35.094 1.00 . A A . 165 THR HA 1 1 9 74664 1 1 176 THR HB H 11.263 -21.313 -37.505 1.00 . A A . 165 THR HB 1 1 9 74665 1 1 176 THR HG1 H 10.478 -19.744 -35.539 1.00 . A A . 165 THR HG1 1 1 9 74666 1 1 176 THR HG21 H 8.224 -21.224 -37.336 1.00 . A A . 165 THR HG21 1 1 9 74667 1 1 176 THR HG22 H 9.177 -22.383 -38.268 1.00 . A A . 165 THR HG22 1 1 9 74668 1 1 176 THR HG23 H 9.192 -20.676 -38.711 1.00 . A A . 165 THR HG23 1 1 9 74669 1 1 176 THR N N 11.584 -21.902 -34.944 1.00 . A A . 165 THR N 1 1 9 74670 1 1 176 THR O O 11.121 -23.966 -37.040 1.00 . A A . 165 THR O 1 1 9 74671 1 1 176 THR OG1 O 10.351 -19.771 -36.497 1.00 . A A . 165 THR OG1 1 1 9 74672 1 1 177 ILE C C 7.805 -25.920 -36.829 1.00 . A A . 166 ILE C 1 1 9 74673 1 1 177 ILE CA C 9.166 -25.745 -36.118 1.00 . A A . 166 ILE CA 1 1 9 74674 1 1 177 ILE CB C 9.281 -26.754 -34.925 1.00 . A A . 166 ILE CB 1 1 9 74675 1 1 177 ILE CD1 C 7.981 -27.668 -32.889 1.00 . A A . 166 ILE CD1 1 1 9 74676 1 1 177 ILE CG1 C 8.104 -26.565 -33.914 1.00 . A A . 166 ILE CG1 1 1 9 74677 1 1 177 ILE CG2 C 10.651 -26.590 -34.229 1.00 . A A . 166 ILE CG2 1 1 9 74678 1 1 177 ILE H H 8.858 -24.033 -34.883 1.00 . A A . 166 ILE H 1 1 9 74679 1 1 177 ILE HA H 9.944 -25.995 -36.839 1.00 . A A . 166 ILE HA 1 1 9 74680 1 1 177 ILE HB H 9.241 -27.768 -35.337 1.00 . A A . 166 ILE HB 1 1 9 74681 1 1 177 ILE HD11 H 7.148 -27.454 -32.237 1.00 . A A . 166 ILE HD11 1 1 9 74682 1 1 177 ILE HD12 H 8.890 -27.743 -32.310 1.00 . A A . 166 ILE HD12 1 1 9 74683 1 1 177 ILE HD13 H 7.797 -28.607 -33.401 1.00 . A A . 166 ILE HD13 1 1 9 74684 1 1 177 ILE HG12 H 8.230 -25.635 -33.379 1.00 . A A . 166 ILE HG12 1 1 9 74685 1 1 177 ILE HG13 H 7.169 -26.529 -34.459 1.00 . A A . 166 ILE HG13 1 1 9 74686 1 1 177 ILE HG21 H 11.450 -26.754 -34.940 1.00 . A A . 166 ILE HG21 1 1 9 74687 1 1 177 ILE HG22 H 10.743 -27.310 -33.427 1.00 . A A . 166 ILE HG22 1 1 9 74688 1 1 177 ILE HG23 H 10.737 -25.590 -33.819 1.00 . A A . 166 ILE HG23 1 1 9 74689 1 1 177 ILE N N 9.378 -24.358 -35.653 1.00 . A A . 166 ILE N 1 1 9 74690 1 1 177 ILE O O 7.083 -24.959 -37.066 1.00 . A A . 166 ILE O 1 1 9 74691 1 1 178 ASP C C 6.059 -29.075 -37.352 1.00 . A A . 167 ASP C 1 1 9 74692 1 1 178 ASP CA C 6.233 -27.618 -37.759 1.00 . A A . 167 ASP CA 1 1 9 74693 1 1 178 ASP CB C 6.259 -27.449 -39.303 1.00 . A A . 167 ASP CB 1 1 9 74694 1 1 178 ASP CG C 5.132 -28.189 -40.070 1.00 . A A . 167 ASP CG 1 1 9 74695 1 1 178 ASP H H 8.200 -27.858 -37.050 1.00 . A A . 167 ASP H 1 1 9 74696 1 1 178 ASP HA H 5.428 -27.022 -37.331 1.00 . A A . 167 ASP HA 1 1 9 74697 1 1 178 ASP HB2 H 6.177 -26.391 -39.519 1.00 . A A . 167 ASP HB2 1 1 9 74698 1 1 178 ASP HB3 H 7.221 -27.798 -39.674 1.00 . A A . 167 ASP HB3 1 1 9 74699 1 1 178 ASP N N 7.508 -27.176 -37.179 1.00 . A A . 167 ASP N 1 1 9 74700 1 1 178 ASP O O 6.643 -29.969 -37.955 1.00 . A A . 167 ASP O 1 1 9 74701 1 1 178 ASP OD1 O 4.052 -27.606 -40.268 1.00 . A A . 167 ASP OD1 1 1 9 74702 1 1 178 ASP OD2 O 5.330 -29.352 -40.486 1.00 . A A . 167 ASP OD2 1 1 9 74703 1 1 179 PHE C C 3.929 -31.369 -36.030 1.00 . A A . 168 PHE C 1 1 9 74704 1 1 179 PHE CA C 5.268 -30.692 -35.724 1.00 . A A . 168 PHE CA 1 1 9 74705 1 1 179 PHE CB C 5.593 -30.681 -34.215 1.00 . A A . 168 PHE CB 1 1 9 74706 1 1 179 PHE CD1 C 4.593 -28.653 -33.033 1.00 . A A . 168 PHE CD1 1 1 9 74707 1 1 179 PHE CD2 C 3.553 -30.773 -32.713 1.00 . A A . 168 PHE CD2 1 1 9 74708 1 1 179 PHE CE1 C 3.659 -28.079 -32.194 1.00 . A A . 168 PHE CE1 1 1 9 74709 1 1 179 PHE CE2 C 2.627 -30.194 -31.879 1.00 . A A . 168 PHE CE2 1 1 9 74710 1 1 179 PHE CG C 4.556 -30.019 -33.311 1.00 . A A . 168 PHE CG 1 1 9 74711 1 1 179 PHE CZ C 2.675 -28.848 -31.618 1.00 . A A . 168 PHE CZ 1 1 9 74712 1 1 179 PHE H H 4.793 -28.612 -35.876 1.00 . A A . 168 PHE H 1 1 9 74713 1 1 179 PHE HA H 6.047 -31.282 -36.217 1.00 . A A . 168 PHE HA 1 1 9 74714 1 1 179 PHE HB2 H 5.726 -31.702 -33.883 1.00 . A A . 168 PHE HB2 1 1 9 74715 1 1 179 PHE HB3 H 6.542 -30.167 -34.063 1.00 . A A . 168 PHE HB3 1 1 9 74716 1 1 179 PHE HD1 H 5.363 -28.036 -33.477 1.00 . A A . 168 PHE HD1 1 1 9 74717 1 1 179 PHE HD2 H 3.502 -31.839 -32.910 1.00 . A A . 168 PHE HD2 1 1 9 74718 1 1 179 PHE HE1 H 3.699 -27.016 -31.988 1.00 . A A . 168 PHE HE1 1 1 9 74719 1 1 179 PHE HE2 H 1.860 -30.800 -31.426 1.00 . A A . 168 PHE HE2 1 1 9 74720 1 1 179 PHE HZ H 1.942 -28.393 -30.958 1.00 . A A . 168 PHE HZ 1 1 9 74721 1 1 179 PHE N N 5.323 -29.334 -36.284 1.00 . A A . 168 PHE N 1 1 9 74722 1 1 179 PHE O O 2.865 -30.737 -35.960 1.00 . A A . 168 PHE O 1 1 9 74723 1 1 180 THR C C 2.552 -34.152 -35.185 1.00 . A A . 169 THR C 1 1 9 74724 1 1 180 THR CA C 2.844 -33.521 -36.548 1.00 . A A . 169 THR CA 1 1 9 74725 1 1 180 THR CB C 3.073 -34.633 -37.620 1.00 . A A . 169 THR CB 1 1 9 74726 1 1 180 THR CG2 C 1.872 -35.598 -37.750 1.00 . A A . 169 THR CG2 1 1 9 74727 1 1 180 THR H H 4.895 -33.026 -36.614 1.00 . A A . 169 THR H 1 1 9 74728 1 1 180 THR HA H 1.992 -32.909 -36.859 1.00 . A A . 169 THR HA 1 1 9 74729 1 1 180 THR HB H 3.947 -35.208 -37.331 1.00 . A A . 169 THR HB 1 1 9 74730 1 1 180 THR HG1 H 4.282 -33.858 -38.974 1.00 . A A . 169 THR HG1 1 1 9 74731 1 1 180 THR HG21 H 1.690 -36.084 -36.800 1.00 . A A . 169 THR HG21 1 1 9 74732 1 1 180 THR HG22 H 2.090 -36.354 -38.496 1.00 . A A . 169 THR HG22 1 1 9 74733 1 1 180 THR HG23 H 0.989 -35.050 -38.048 1.00 . A A . 169 THR HG23 1 1 9 74734 1 1 180 THR N N 4.008 -32.653 -36.415 1.00 . A A . 169 THR N 1 1 9 74735 1 1 180 THR O O 3.326 -34.995 -34.693 1.00 . A A . 169 THR O 1 1 9 74736 1 1 180 THR OG1 O 3.334 -34.022 -38.892 1.00 . A A . 169 THR OG1 1 1 9 74737 1 1 181 GLY C C 0.550 -35.687 -33.481 1.00 . A A . 170 GLY C 1 1 9 74738 1 1 181 GLY CA C 0.948 -34.223 -33.341 1.00 . A A . 170 GLY CA 1 1 9 74739 1 1 181 GLY H H 1.034 -32.889 -34.961 1.00 . A A . 170 GLY H 1 1 9 74740 1 1 181 GLY HA2 H 1.677 -34.102 -32.565 1.00 . A A . 170 GLY HA2 1 1 9 74741 1 1 181 GLY HA3 H 0.072 -33.651 -33.069 1.00 . A A . 170 GLY HA3 1 1 9 74742 1 1 181 GLY N N 1.480 -33.666 -34.565 1.00 . A A . 170 GLY N 1 1 9 74743 1 1 181 GLY O O -0.373 -36.001 -34.243 1.00 . A A . 170 GLY O 1 1 9 74744 1 1 182 SER C C 0.839 -38.553 -31.322 1.00 . A A . 171 SER C 1 1 9 74745 1 1 182 SER CA C 0.978 -38.024 -32.757 1.00 . A A . 171 SER CA 1 1 9 74746 1 1 182 SER CB C 2.101 -38.782 -33.508 1.00 . A A . 171 SER CB 1 1 9 74747 1 1 182 SER H H 1.967 -36.243 -32.177 1.00 . A A . 171 SER H 1 1 9 74748 1 1 182 SER HA H 0.037 -38.202 -33.281 1.00 . A A . 171 SER HA 1 1 9 74749 1 1 182 SER HB2 H 3.043 -38.606 -33.022 1.00 . A A . 171 SER HB2 1 1 9 74750 1 1 182 SER HB3 H 1.900 -39.857 -33.503 1.00 . A A . 171 SER HB3 1 1 9 74751 1 1 182 SER HG H 2.257 -37.385 -34.873 1.00 . A A . 171 SER HG 1 1 9 74752 1 1 182 SER N N 1.244 -36.575 -32.751 1.00 . A A . 171 SER N 1 1 9 74753 1 1 182 SER O O 1.498 -38.082 -30.392 1.00 . A A . 171 SER O 1 1 9 74754 1 1 182 SER OG O 2.209 -38.347 -34.856 1.00 . A A . 171 SER OG 1 1 9 74755 1 1 183 VAL C C 0.043 -41.744 -30.199 1.00 . A A . 172 VAL C 1 1 9 74756 1 1 183 VAL CA C -0.286 -40.272 -29.935 1.00 . A A . 172 VAL CA 1 1 9 74757 1 1 183 VAL CB C -1.785 -40.132 -29.452 1.00 . A A . 172 VAL CB 1 1 9 74758 1 1 183 VAL CG1 C -2.188 -41.234 -28.442 1.00 . A A . 172 VAL CG1 1 1 9 74759 1 1 183 VAL CG2 C -2.024 -38.729 -28.855 1.00 . A A . 172 VAL CG2 1 1 9 74760 1 1 183 VAL H H -0.619 -39.739 -31.939 1.00 . A A . 172 VAL H 1 1 9 74761 1 1 183 VAL HA H 0.372 -39.890 -29.152 1.00 . A A . 172 VAL HA 1 1 9 74762 1 1 183 VAL HB H -2.430 -40.237 -30.323 1.00 . A A . 172 VAL HB 1 1 9 74763 1 1 183 VAL HG11 H -1.564 -41.168 -27.559 1.00 . A A . 172 VAL HG11 1 1 9 74764 1 1 183 VAL HG12 H -2.061 -42.210 -28.893 1.00 . A A . 172 VAL HG12 1 1 9 74765 1 1 183 VAL HG13 H -3.225 -41.113 -28.157 1.00 . A A . 172 VAL HG13 1 1 9 74766 1 1 183 VAL HG21 H -1.380 -38.583 -27.994 1.00 . A A . 172 VAL HG21 1 1 9 74767 1 1 183 VAL HG22 H -3.059 -38.623 -28.550 1.00 . A A . 172 VAL HG22 1 1 9 74768 1 1 183 VAL HG23 H -1.795 -37.976 -29.595 1.00 . A A . 172 VAL HG23 1 1 9 74769 1 1 183 VAL N N -0.062 -39.517 -31.169 1.00 . A A . 172 VAL N 1 1 9 74770 1 1 183 VAL O O -0.454 -42.319 -31.171 1.00 . A A . 172 VAL O 1 1 9 74771 1 1 184 ASP C C 1.925 -44.230 -30.640 1.00 . A A . 173 ASP C 1 1 9 74772 1 1 184 ASP CA C 1.226 -43.765 -29.330 1.00 . A A . 173 ASP CA 1 1 9 74773 1 1 184 ASP CB C -0.085 -44.567 -29.020 1.00 . A A . 173 ASP CB 1 1 9 74774 1 1 184 ASP CG C 0.155 -45.965 -28.430 1.00 . A A . 173 ASP CG 1 1 9 74775 1 1 184 ASP H H 1.380 -41.741 -28.699 1.00 . A A . 173 ASP H 1 1 9 74776 1 1 184 ASP HA H 1.922 -43.920 -28.522 1.00 . A A . 173 ASP HA 1 1 9 74777 1 1 184 ASP HB2 H -0.678 -44.002 -28.311 1.00 . A A . 173 ASP HB2 1 1 9 74778 1 1 184 ASP HB3 H -0.664 -44.661 -29.934 1.00 . A A . 173 ASP HB3 1 1 9 74779 1 1 184 ASP N N 0.920 -42.315 -29.349 1.00 . A A . 173 ASP N 1 1 9 74780 1 1 184 ASP O O 2.028 -45.429 -30.922 1.00 . A A . 173 ASP O 1 1 9 74781 1 1 184 ASP OD1 O 0.526 -46.057 -27.236 1.00 . A A . 173 ASP OD1 1 1 9 74782 1 1 184 ASP OD2 O -0.045 -46.973 -29.132 1.00 . A A . 173 ASP OD2 1 1 9 74783 1 1 185 GLY C C 2.338 -43.272 -33.923 1.00 . A A . 174 GLY C 1 1 9 74784 1 1 185 GLY CA C 3.157 -43.517 -32.670 1.00 . A A . 174 GLY CA 1 1 9 74785 1 1 185 GLY H H 2.335 -42.324 -31.125 1.00 . A A . 174 GLY H 1 1 9 74786 1 1 185 GLY HA2 H 4.024 -42.871 -32.704 1.00 . A A . 174 GLY HA2 1 1 9 74787 1 1 185 GLY HA3 H 3.503 -44.532 -32.680 1.00 . A A . 174 GLY HA3 1 1 9 74788 1 1 185 GLY N N 2.441 -43.250 -31.416 1.00 . A A . 174 GLY N 1 1 9 74789 1 1 185 GLY O O 2.809 -43.573 -35.027 1.00 . A A . 174 GLY O 1 1 9 74790 1 1 186 GLU C C -0.483 -41.056 -34.664 1.00 . A A . 175 GLU C 1 1 9 74791 1 1 186 GLU CA C 0.246 -42.383 -34.908 1.00 . A A . 175 GLU CA 1 1 9 74792 1 1 186 GLU CB C -0.763 -43.526 -35.169 1.00 . A A . 175 GLU CB 1 1 9 74793 1 1 186 GLU CD C -2.618 -45.045 -34.254 1.00 . A A . 175 GLU CD 1 1 9 74794 1 1 186 GLU CG C -1.603 -43.938 -33.943 1.00 . A A . 175 GLU CG 1 1 9 74795 1 1 186 GLU H H 0.800 -42.511 -32.860 1.00 . A A . 175 GLU H 1 1 9 74796 1 1 186 GLU HA H 0.881 -42.270 -35.791 1.00 . A A . 175 GLU HA 1 1 9 74797 1 1 186 GLU HB2 H -1.441 -43.216 -35.956 1.00 . A A . 175 GLU HB2 1 1 9 74798 1 1 186 GLU HB3 H -0.217 -44.398 -35.512 1.00 . A A . 175 GLU HB3 1 1 9 74799 1 1 186 GLU HG2 H -0.933 -44.291 -33.162 1.00 . A A . 175 GLU HG2 1 1 9 74800 1 1 186 GLU HG3 H -2.129 -43.060 -33.576 1.00 . A A . 175 GLU HG3 1 1 9 74801 1 1 186 GLU N N 1.124 -42.710 -33.769 1.00 . A A . 175 GLU N 1 1 9 74802 1 1 186 GLU O O -0.967 -40.791 -33.561 1.00 . A A . 175 GLU O 1 1 9 74803 1 1 186 GLU OE1 O -2.197 -46.146 -34.657 1.00 . A A . 175 GLU OE1 1 1 9 74804 1 1 186 GLU OE2 O -3.838 -44.823 -34.113 1.00 . A A . 175 GLU OE2 1 1 9 74805 1 1 187 GLU C C -2.648 -38.948 -35.361 1.00 . A A . 176 GLU C 1 1 9 74806 1 1 187 GLU CA C -1.142 -38.902 -35.700 1.00 . A A . 176 GLU CA 1 1 9 74807 1 1 187 GLU CB C -0.894 -38.212 -37.062 1.00 . A A . 176 GLU CB 1 1 9 74808 1 1 187 GLU CD C -1.326 -38.153 -39.600 1.00 . A A . 176 GLU CD 1 1 9 74809 1 1 187 GLU CG C -1.560 -38.898 -38.277 1.00 . A A . 176 GLU CG 1 1 9 74810 1 1 187 GLU H H -0.107 -40.522 -36.544 1.00 . A A . 176 GLU H 1 1 9 74811 1 1 187 GLU HA H -0.634 -38.331 -34.929 1.00 . A A . 176 GLU HA 1 1 9 74812 1 1 187 GLU HB2 H -1.256 -37.194 -37.005 1.00 . A A . 176 GLU HB2 1 1 9 74813 1 1 187 GLU HB3 H 0.179 -38.180 -37.235 1.00 . A A . 176 GLU HB3 1 1 9 74814 1 1 187 GLU HG2 H -1.165 -39.907 -38.362 1.00 . A A . 176 GLU HG2 1 1 9 74815 1 1 187 GLU HG3 H -2.630 -38.963 -38.099 1.00 . A A . 176 GLU HG3 1 1 9 74816 1 1 187 GLU N N -0.530 -40.230 -35.717 1.00 . A A . 176 GLU N 1 1 9 74817 1 1 187 GLU O O -3.339 -39.935 -35.651 1.00 . A A . 176 GLU O 1 1 9 74818 1 1 187 GLU OE1 O -1.952 -37.087 -39.809 1.00 . A A . 176 GLU OE1 1 1 9 74819 1 1 187 GLU OE2 O -0.532 -38.633 -40.444 1.00 . A A . 176 GLU OE2 1 1 9 74820 1 1 188 PHE C C -5.116 -36.405 -34.861 1.00 . A A . 177 PHE C 1 1 9 74821 1 1 188 PHE CA C -4.541 -37.718 -34.314 1.00 . A A . 177 PHE CA 1 1 9 74822 1 1 188 PHE CB C -4.648 -37.766 -32.762 1.00 . A A . 177 PHE CB 1 1 9 74823 1 1 188 PHE CD1 C -2.531 -36.790 -31.737 1.00 . A A . 177 PHE CD1 1 1 9 74824 1 1 188 PHE CD2 C -4.526 -35.480 -31.636 1.00 . A A . 177 PHE CD2 1 1 9 74825 1 1 188 PHE CE1 C -1.844 -35.787 -31.072 1.00 . A A . 177 PHE CE1 1 1 9 74826 1 1 188 PHE CE2 C -3.837 -34.486 -30.979 1.00 . A A . 177 PHE CE2 1 1 9 74827 1 1 188 PHE CG C -3.887 -36.656 -32.032 1.00 . A A . 177 PHE CG 1 1 9 74828 1 1 188 PHE CZ C -2.498 -34.638 -30.696 1.00 . A A . 177 PHE CZ 1 1 9 74829 1 1 188 PHE H H -2.515 -37.123 -34.570 1.00 . A A . 177 PHE H 1 1 9 74830 1 1 188 PHE HA H -5.118 -38.541 -34.733 1.00 . A A . 177 PHE HA 1 1 9 74831 1 1 188 PHE HB2 H -5.693 -37.702 -32.475 1.00 . A A . 177 PHE HB2 1 1 9 74832 1 1 188 PHE HB3 H -4.260 -38.717 -32.415 1.00 . A A . 177 PHE HB3 1 1 9 74833 1 1 188 PHE HD1 H -2.005 -37.696 -32.032 1.00 . A A . 177 PHE HD1 1 1 9 74834 1 1 188 PHE HD2 H -5.581 -35.345 -31.849 1.00 . A A . 177 PHE HD2 1 1 9 74835 1 1 188 PHE HE1 H -0.791 -35.908 -30.851 1.00 . A A . 177 PHE HE1 1 1 9 74836 1 1 188 PHE HE2 H -4.358 -33.584 -30.678 1.00 . A A . 177 PHE HE2 1 1 9 74837 1 1 188 PHE HZ H -1.960 -33.852 -30.177 1.00 . A A . 177 PHE HZ 1 1 9 74838 1 1 188 PHE N N -3.130 -37.865 -34.742 1.00 . A A . 177 PHE N 1 1 9 74839 1 1 188 PHE O O -4.359 -35.483 -35.183 1.00 . A A . 177 PHE O 1 1 9 74840 1 1 189 GLU C C -6.965 -33.932 -34.525 1.00 . A A . 178 GLU C 1 1 9 74841 1 1 189 GLU CA C -7.161 -35.139 -35.452 1.00 . A A . 178 GLU CA 1 1 9 74842 1 1 189 GLU CB C -8.661 -35.436 -35.630 1.00 . A A . 178 GLU CB 1 1 9 74843 1 1 189 GLU CD C -10.456 -36.832 -36.790 1.00 . A A . 178 GLU CD 1 1 9 74844 1 1 189 GLU CG C -8.954 -36.558 -36.630 1.00 . A A . 178 GLU CG 1 1 9 74845 1 1 189 GLU H H -6.981 -37.087 -34.622 1.00 . A A . 178 GLU H 1 1 9 74846 1 1 189 GLU HA H -6.738 -34.904 -36.426 1.00 . A A . 178 GLU HA 1 1 9 74847 1 1 189 GLU HB2 H -9.081 -35.715 -34.668 1.00 . A A . 178 GLU HB2 1 1 9 74848 1 1 189 GLU HB3 H -9.162 -34.534 -35.978 1.00 . A A . 178 GLU HB3 1 1 9 74849 1 1 189 GLU HG2 H -8.539 -36.271 -37.592 1.00 . A A . 178 GLU HG2 1 1 9 74850 1 1 189 GLU HG3 H -8.459 -37.460 -36.291 1.00 . A A . 178 GLU HG3 1 1 9 74851 1 1 189 GLU N N -6.452 -36.323 -34.933 1.00 . A A . 178 GLU N 1 1 9 74852 1 1 189 GLU O O -7.158 -34.034 -33.302 1.00 . A A . 178 GLU O 1 1 9 74853 1 1 189 GLU OE1 O -11.114 -36.119 -37.582 1.00 . A A . 178 GLU OE1 1 1 9 74854 1 1 189 GLU OE2 O -10.990 -37.737 -36.108 1.00 . A A . 178 GLU OE2 1 1 9 74855 1 1 190 GLY C C -4.756 -31.451 -34.157 1.00 . A A . 179 GLY C 1 1 9 74856 1 1 190 GLY CA C -6.247 -31.596 -34.383 1.00 . A A . 179 GLY CA 1 1 9 74857 1 1 190 GLY H H -6.549 -32.771 -36.108 1.00 . A A . 179 GLY H 1 1 9 74858 1 1 190 GLY HA2 H -6.611 -30.737 -34.902 1.00 . A A . 179 GLY HA2 1 1 9 74859 1 1 190 GLY HA3 H -6.731 -31.629 -33.424 1.00 . A A . 179 GLY HA3 1 1 9 74860 1 1 190 GLY N N -6.590 -32.794 -35.131 1.00 . A A . 179 GLY N 1 1 9 74861 1 1 190 GLY O O -4.269 -30.350 -33.857 1.00 . A A . 179 GLY O 1 1 9 74862 1 1 191 GLY C C -1.629 -32.154 -34.713 1.00 . A A . 180 GLY C 1 1 9 74863 1 1 191 GLY CA C -2.691 -32.706 -33.807 1.00 . A A . 180 GLY CA 1 1 9 74864 1 1 191 GLY H H -4.388 -33.272 -34.892 1.00 . A A . 180 GLY H 1 1 9 74865 1 1 191 GLY HA2 H -2.634 -32.216 -32.839 1.00 . A A . 180 GLY HA2 1 1 9 74866 1 1 191 GLY HA3 H -2.510 -33.763 -33.653 1.00 . A A . 180 GLY HA3 1 1 9 74867 1 1 191 GLY N N -4.024 -32.557 -34.341 1.00 . A A . 180 GLY N 1 1 9 74868 1 1 191 GLY O O -0.960 -32.912 -35.400 1.00 . A A . 180 GLY O 1 1 9 74869 1 1 192 LYS C C -0.185 -28.714 -34.872 1.00 . A A . 181 LYS C 1 1 9 74870 1 1 192 LYS CA C -0.425 -30.119 -35.473 1.00 . A A . 181 LYS CA 1 1 9 74871 1 1 192 LYS CB C -0.783 -29.953 -36.998 1.00 . A A . 181 LYS CB 1 1 9 74872 1 1 192 LYS CD C -1.657 -32.057 -38.257 1.00 . A A . 181 LYS CD 1 1 9 74873 1 1 192 LYS CE C -1.253 -33.252 -39.131 1.00 . A A . 181 LYS CE 1 1 9 74874 1 1 192 LYS CG C -0.445 -31.147 -37.934 1.00 . A A . 181 LYS CG 1 1 9 74875 1 1 192 LYS H H -2.139 -30.284 -34.239 1.00 . A A . 181 LYS H 1 1 9 74876 1 1 192 LYS HA H 0.493 -30.708 -35.370 1.00 . A A . 181 LYS HA 1 1 9 74877 1 1 192 LYS HB2 H -1.850 -29.763 -37.073 1.00 . A A . 181 LYS HB2 1 1 9 74878 1 1 192 LYS HB3 H -0.265 -29.075 -37.385 1.00 . A A . 181 LYS HB3 1 1 9 74879 1 1 192 LYS HD2 H -2.082 -32.426 -37.324 1.00 . A A . 181 LYS HD2 1 1 9 74880 1 1 192 LYS HD3 H -2.413 -31.476 -38.777 1.00 . A A . 181 LYS HD3 1 1 9 74881 1 1 192 LYS HE2 H -0.925 -32.893 -40.099 1.00 . A A . 181 LYS HE2 1 1 9 74882 1 1 192 LYS HE3 H -0.436 -33.780 -38.652 1.00 . A A . 181 LYS HE3 1 1 9 74883 1 1 192 LYS HG2 H -0.056 -30.757 -38.866 1.00 . A A . 181 LYS HG2 1 1 9 74884 1 1 192 LYS HG3 H 0.327 -31.749 -37.464 1.00 . A A . 181 LYS HG3 1 1 9 74885 1 1 192 LYS HZ1 H -3.164 -33.738 -39.827 1.00 . A A . 181 LYS HZ1 1 1 9 74886 1 1 192 LYS HZ2 H -2.726 -34.540 -38.403 1.00 . A A . 181 LYS HZ2 1 1 9 74887 1 1 192 LYS HZ3 H -2.068 -35.025 -39.886 1.00 . A A . 181 LYS HZ3 1 1 9 74888 1 1 192 LYS N N -1.491 -30.824 -34.734 1.00 . A A . 181 LYS N 1 1 9 74889 1 1 192 LYS NZ N -2.381 -34.202 -39.329 1.00 . A A . 181 LYS NZ 1 1 9 74890 1 1 192 LYS O O -0.999 -28.213 -34.082 1.00 . A A . 181 LYS O 1 1 9 74891 1 1 193 ALA C C 2.333 -26.308 -36.184 1.00 . A A . 182 ALA C 1 1 9 74892 1 1 193 ALA CA C 1.180 -26.658 -35.223 1.00 . A A . 182 ALA CA 1 1 9 74893 1 1 193 ALA CB C 1.433 -26.109 -33.809 1.00 . A A . 182 ALA CB 1 1 9 74894 1 1 193 ALA H H 1.701 -28.686 -35.574 1.00 . A A . 182 ALA H 1 1 9 74895 1 1 193 ALA HA H 0.268 -26.188 -35.604 1.00 . A A . 182 ALA HA 1 1 9 74896 1 1 193 ALA HB1 H 1.448 -25.026 -33.834 1.00 . A A . 182 ALA HB1 1 1 9 74897 1 1 193 ALA HB2 H 2.384 -26.466 -33.444 1.00 . A A . 182 ALA HB2 1 1 9 74898 1 1 193 ALA HB3 H 0.649 -26.438 -33.141 1.00 . A A . 182 ALA HB3 1 1 9 74899 1 1 193 ALA N N 0.962 -28.116 -35.256 1.00 . A A . 182 ALA N 1 1 9 74900 1 1 193 ALA O O 3.482 -26.730 -35.983 1.00 . A A . 182 ALA O 1 1 9 74901 1 1 194 SER C C 3.491 -23.840 -38.112 1.00 . A A . 183 SER C 1 1 9 74902 1 1 194 SER CA C 2.841 -25.198 -38.352 1.00 . A A . 183 SER CA 1 1 9 74903 1 1 194 SER CB C 1.975 -25.157 -39.634 1.00 . A A . 183 SER CB 1 1 9 74904 1 1 194 SER H H 1.098 -25.160 -37.215 1.00 . A A . 183 SER H 1 1 9 74905 1 1 194 SER HA H 3.610 -25.962 -38.465 1.00 . A A . 183 SER HA 1 1 9 74906 1 1 194 SER HB2 H 2.586 -24.867 -40.482 1.00 . A A . 183 SER HB2 1 1 9 74907 1 1 194 SER HB3 H 1.559 -26.139 -39.817 1.00 . A A . 183 SER HB3 1 1 9 74908 1 1 194 SER HG H 1.183 -23.369 -39.838 1.00 . A A . 183 SER HG 1 1 9 74909 1 1 194 SER N N 1.985 -25.541 -37.222 1.00 . A A . 183 SER N 1 1 9 74910 1 1 194 SER O O 2.846 -22.941 -37.550 1.00 . A A . 183 SER O 1 1 9 74911 1 1 194 SER OG O 0.904 -24.230 -39.504 1.00 . A A . 183 SER OG 1 1 9 74912 1 1 195 ASP C C 5.595 -21.960 -36.918 1.00 . A A . 184 ASP C 1 1 9 74913 1 1 195 ASP CA C 5.560 -22.457 -38.393 1.00 . A A . 184 ASP CA 1 1 9 74914 1 1 195 ASP CB C 4.989 -21.391 -39.381 1.00 . A A . 184 ASP CB 1 1 9 74915 1 1 195 ASP CG C 5.944 -20.211 -39.654 1.00 . A A . 184 ASP CG 1 1 9 74916 1 1 195 ASP H H 5.222 -24.508 -38.873 1.00 . A A . 184 ASP H 1 1 9 74917 1 1 195 ASP HA H 6.577 -22.697 -38.686 1.00 . A A . 184 ASP HA 1 1 9 74918 1 1 195 ASP HB2 H 4.771 -21.877 -40.329 1.00 . A A . 184 ASP HB2 1 1 9 74919 1 1 195 ASP HB3 H 4.054 -21.008 -38.983 1.00 . A A . 184 ASP HB3 1 1 9 74920 1 1 195 ASP N N 4.777 -23.717 -38.503 1.00 . A A . 184 ASP N 1 1 9 74921 1 1 195 ASP O O 5.827 -20.784 -36.632 1.00 . A A . 184 ASP O 1 1 9 74922 1 1 195 ASP OD1 O 6.927 -20.399 -40.403 1.00 . A A . 184 ASP OD1 1 1 9 74923 1 1 195 ASP OD2 O 5.723 -19.101 -39.123 1.00 . A A . 184 ASP OD2 1 1 9 74924 1 1 196 PHE C C 6.559 -22.156 -33.948 1.00 . A A . 185 PHE C 1 1 9 74925 1 1 196 PHE CA C 5.251 -22.686 -34.567 1.00 . A A . 185 PHE CA 1 1 9 74926 1 1 196 PHE CB C 4.767 -24.016 -33.912 1.00 . A A . 185 PHE CB 1 1 9 74927 1 1 196 PHE CD1 C 4.297 -23.046 -31.589 1.00 . A A . 185 PHE CD1 1 1 9 74928 1 1 196 PHE CD2 C 5.422 -25.150 -31.740 1.00 . A A . 185 PHE CD2 1 1 9 74929 1 1 196 PHE CE1 C 4.381 -23.110 -30.212 1.00 . A A . 185 PHE CE1 1 1 9 74930 1 1 196 PHE CE2 C 5.499 -25.216 -30.373 1.00 . A A . 185 PHE CE2 1 1 9 74931 1 1 196 PHE CG C 4.823 -24.068 -32.381 1.00 . A A . 185 PHE CG 1 1 9 74932 1 1 196 PHE CZ C 4.982 -24.195 -29.604 1.00 . A A . 185 PHE CZ 1 1 9 74933 1 1 196 PHE H H 5.392 -23.850 -36.307 1.00 . A A . 185 PHE H 1 1 9 74934 1 1 196 PHE HA H 4.469 -21.937 -34.439 1.00 . A A . 185 PHE HA 1 1 9 74935 1 1 196 PHE HB2 H 3.737 -24.203 -34.212 1.00 . A A . 185 PHE HB2 1 1 9 74936 1 1 196 PHE HB3 H 5.382 -24.827 -34.299 1.00 . A A . 185 PHE HB3 1 1 9 74937 1 1 196 PHE HD1 H 3.824 -22.195 -32.058 1.00 . A A . 185 PHE HD1 1 1 9 74938 1 1 196 PHE HD2 H 5.827 -25.959 -32.334 1.00 . A A . 185 PHE HD2 1 1 9 74939 1 1 196 PHE HE1 H 3.970 -22.313 -29.607 1.00 . A A . 185 PHE HE1 1 1 9 74940 1 1 196 PHE HE2 H 5.975 -26.068 -29.901 1.00 . A A . 185 PHE HE2 1 1 9 74941 1 1 196 PHE HZ H 5.047 -24.243 -28.524 1.00 . A A . 185 PHE HZ 1 1 9 74942 1 1 196 PHE N N 5.412 -22.921 -35.999 1.00 . A A . 185 PHE N 1 1 9 74943 1 1 196 PHE O O 7.550 -22.890 -33.817 1.00 . A A . 185 PHE O 1 1 9 74944 1 1 197 VAL C C 7.711 -20.516 -31.447 1.00 . A A . 186 VAL C 1 1 9 74945 1 1 197 VAL CA C 7.670 -20.183 -32.963 1.00 . A A . 186 VAL CA 1 1 9 74946 1 1 197 VAL CB C 7.654 -18.630 -33.260 1.00 . A A . 186 VAL CB 1 1 9 74947 1 1 197 VAL CG1 C 6.331 -17.960 -32.826 1.00 . A A . 186 VAL CG1 1 1 9 74948 1 1 197 VAL CG2 C 8.888 -17.927 -32.646 1.00 . A A . 186 VAL CG2 1 1 9 74949 1 1 197 VAL H H 5.727 -20.346 -33.766 1.00 . A A . 186 VAL H 1 1 9 74950 1 1 197 VAL HA H 8.577 -20.585 -33.420 1.00 . A A . 186 VAL HA 1 1 9 74951 1 1 197 VAL HB H 7.722 -18.515 -34.339 1.00 . A A . 186 VAL HB 1 1 9 74952 1 1 197 VAL HG11 H 5.503 -18.432 -33.338 1.00 . A A . 186 VAL HG11 1 1 9 74953 1 1 197 VAL HG12 H 6.352 -16.908 -33.079 1.00 . A A . 186 VAL HG12 1 1 9 74954 1 1 197 VAL HG13 H 6.200 -18.071 -31.757 1.00 . A A . 186 VAL HG13 1 1 9 74955 1 1 197 VAL HG21 H 9.795 -18.370 -33.045 1.00 . A A . 186 VAL HG21 1 1 9 74956 1 1 197 VAL HG22 H 8.883 -18.045 -31.568 1.00 . A A . 186 VAL HG22 1 1 9 74957 1 1 197 VAL HG23 H 8.875 -16.874 -32.888 1.00 . A A . 186 VAL HG23 1 1 9 74958 1 1 197 VAL N N 6.541 -20.860 -33.597 1.00 . A A . 186 VAL N 1 1 9 74959 1 1 197 VAL O O 7.061 -19.879 -30.610 1.00 . A A . 186 VAL O 1 1 9 74960 1 1 198 LEU C C 9.866 -21.460 -29.120 1.00 . A A . 187 LEU C 1 1 9 74961 1 1 198 LEU CA C 8.609 -22.081 -29.756 1.00 . A A . 187 LEU CA 1 1 9 74962 1 1 198 LEU CB C 8.660 -23.633 -29.734 1.00 . A A . 187 LEU CB 1 1 9 74963 1 1 198 LEU CD1 C 7.875 -23.880 -27.281 1.00 . A A . 187 LEU CD1 1 1 9 74964 1 1 198 LEU CD2 C 9.000 -25.824 -28.471 1.00 . A A . 187 LEU CD2 1 1 9 74965 1 1 198 LEU CG C 8.928 -24.297 -28.341 1.00 . A A . 187 LEU CG 1 1 9 74966 1 1 198 LEU H H 8.872 -22.077 -31.858 1.00 . A A . 187 LEU H 1 1 9 74967 1 1 198 LEU HA H 7.740 -21.768 -29.177 1.00 . A A . 187 LEU HA 1 1 9 74968 1 1 198 LEU HB2 H 7.702 -23.995 -30.097 1.00 . A A . 187 LEU HB2 1 1 9 74969 1 1 198 LEU HB3 H 9.418 -23.971 -30.430 1.00 . A A . 187 LEU HB3 1 1 9 74970 1 1 198 LEU HD11 H 7.902 -22.806 -27.148 1.00 . A A . 187 LEU HD11 1 1 9 74971 1 1 198 LEU HD12 H 8.101 -24.356 -26.337 1.00 . A A . 187 LEU HD12 1 1 9 74972 1 1 198 LEU HD13 H 6.884 -24.176 -27.603 1.00 . A A . 187 LEU HD13 1 1 9 74973 1 1 198 LEU HD21 H 9.166 -26.265 -27.496 1.00 . A A . 187 LEU HD21 1 1 9 74974 1 1 198 LEU HD22 H 9.816 -26.093 -29.128 1.00 . A A . 187 LEU HD22 1 1 9 74975 1 1 198 LEU HD23 H 8.071 -26.203 -28.880 1.00 . A A . 187 LEU HD23 1 1 9 74976 1 1 198 LEU HG H 9.892 -23.959 -27.979 1.00 . A A . 187 LEU HG 1 1 9 74977 1 1 198 LEU N N 8.435 -21.593 -31.130 1.00 . A A . 187 LEU N 1 1 9 74978 1 1 198 LEU O O 10.933 -21.412 -29.736 1.00 . A A . 187 LEU O 1 1 9 74979 1 1 199 ALA C C 11.122 -21.220 -25.884 1.00 . A A . 188 ALA C 1 1 9 74980 1 1 199 ALA CA C 10.790 -20.349 -27.099 1.00 . A A . 188 ALA CA 1 1 9 74981 1 1 199 ALA CB C 10.386 -18.928 -26.678 1.00 . A A . 188 ALA CB 1 1 9 74982 1 1 199 ALA H H 8.836 -21.086 -27.447 1.00 . A A . 188 ALA H 1 1 9 74983 1 1 199 ALA HA H 11.674 -20.273 -27.732 1.00 . A A . 188 ALA HA 1 1 9 74984 1 1 199 ALA HB1 H 11.199 -18.462 -26.136 1.00 . A A . 188 ALA HB1 1 1 9 74985 1 1 199 ALA HB2 H 9.506 -18.966 -26.045 1.00 . A A . 188 ALA HB2 1 1 9 74986 1 1 199 ALA HB3 H 10.163 -18.339 -27.559 1.00 . A A . 188 ALA HB3 1 1 9 74987 1 1 199 ALA N N 9.711 -20.980 -27.876 1.00 . A A . 188 ALA N 1 1 9 74988 1 1 199 ALA O O 10.230 -21.850 -25.304 1.00 . A A . 188 ALA O 1 1 9 74989 1 1 200 MET C C 13.076 -21.391 -23.119 1.00 . A A . 189 MET C 1 1 9 74990 1 1 200 MET CA C 12.946 -22.128 -24.456 1.00 . A A . 189 MET CA 1 1 9 74991 1 1 200 MET CB C 14.316 -22.673 -24.912 1.00 . A A . 189 MET CB 1 1 9 74992 1 1 200 MET CE C 15.498 -24.221 -28.561 1.00 . A A . 189 MET CE 1 1 9 74993 1 1 200 MET CG C 14.261 -23.402 -26.249 1.00 . A A . 189 MET CG 1 1 9 74994 1 1 200 MET H H 13.029 -20.626 -25.949 1.00 . A A . 189 MET H 1 1 9 74995 1 1 200 MET HA H 12.263 -22.965 -24.328 1.00 . A A . 189 MET HA 1 1 9 74996 1 1 200 MET HB2 H 15.012 -21.847 -25.007 1.00 . A A . 189 MET HB2 1 1 9 74997 1 1 200 MET HB3 H 14.695 -23.364 -24.165 1.00 . A A . 189 MET HB3 1 1 9 74998 1 1 200 MET HE1 H 15.145 -23.344 -29.092 1.00 . A A . 189 MET HE1 1 1 9 74999 1 1 200 MET HE2 H 14.739 -24.988 -28.574 1.00 . A A . 189 MET HE2 1 1 9 75000 1 1 200 MET HE3 H 16.392 -24.596 -29.032 1.00 . A A . 189 MET HE3 1 1 9 75001 1 1 200 MET HG2 H 13.707 -24.322 -26.130 1.00 . A A . 189 MET HG2 1 1 9 75002 1 1 200 MET HG3 H 13.751 -22.771 -26.971 1.00 . A A . 189 MET HG3 1 1 9 75003 1 1 200 MET N N 12.408 -21.239 -25.507 1.00 . A A . 189 MET N 1 1 9 75004 1 1 200 MET O O 12.890 -20.166 -23.052 1.00 . A A . 189 MET O 1 1 9 75005 1 1 200 MET SD S 15.889 -23.787 -26.882 1.00 . A A . 189 MET SD 1 1 9 75006 1 1 201 GLY C C 12.105 -21.636 -20.015 1.00 . A A . 190 GLY C 1 1 9 75007 1 1 201 GLY CA C 13.470 -21.638 -20.685 1.00 . A A . 190 GLY CA 1 1 9 75008 1 1 201 GLY H H 13.564 -23.108 -22.207 1.00 . A A . 190 GLY H 1 1 9 75009 1 1 201 GLY HA2 H 14.145 -22.264 -20.117 1.00 . A A . 190 GLY HA2 1 1 9 75010 1 1 201 GLY HA3 H 13.862 -20.629 -20.695 1.00 . A A . 190 GLY HA3 1 1 9 75011 1 1 201 GLY N N 13.390 -22.160 -22.057 1.00 . A A . 190 GLY N 1 1 9 75012 1 1 201 GLY O O 11.939 -22.139 -18.897 1.00 . A A . 190 GLY O 1 1 9 75013 1 1 202 GLN C C 9.049 -22.379 -20.497 1.00 . A A . 191 GLN C 1 1 9 75014 1 1 202 GLN CA C 9.727 -20.998 -20.305 1.00 . A A . 191 GLN CA 1 1 9 75015 1 1 202 GLN CB C 9.003 -19.879 -21.107 1.00 . A A . 191 GLN CB 1 1 9 75016 1 1 202 GLN CD C 8.693 -18.760 -23.403 1.00 . A A . 191 GLN CD 1 1 9 75017 1 1 202 GLN CG C 9.158 -19.997 -22.639 1.00 . A A . 191 GLN CG 1 1 9 75018 1 1 202 GLN H H 11.377 -20.616 -21.564 1.00 . A A . 191 GLN H 1 1 9 75019 1 1 202 GLN HA H 9.705 -20.735 -19.253 1.00 . A A . 191 GLN HA 1 1 9 75020 1 1 202 GLN HB2 H 7.946 -19.893 -20.862 1.00 . A A . 191 GLN HB2 1 1 9 75021 1 1 202 GLN HB3 H 9.413 -18.922 -20.800 1.00 . A A . 191 GLN HB3 1 1 9 75022 1 1 202 GLN HE21 H 10.483 -17.922 -23.175 1.00 . A A . 191 GLN HE21 1 1 9 75023 1 1 202 GLN HE22 H 9.316 -16.987 -24.042 1.00 . A A . 191 GLN HE22 1 1 9 75024 1 1 202 GLN HG2 H 10.202 -20.175 -22.874 1.00 . A A . 191 GLN HG2 1 1 9 75025 1 1 202 GLN HG3 H 8.583 -20.850 -22.975 1.00 . A A . 191 GLN HG3 1 1 9 75026 1 1 202 GLN N N 11.131 -21.048 -20.719 1.00 . A A . 191 GLN N 1 1 9 75027 1 1 202 GLN NE2 N 9.585 -17.791 -23.556 1.00 . A A . 191 GLN NE2 1 1 9 75028 1 1 202 GLN O O 9.117 -22.971 -21.581 1.00 . A A . 191 GLN O 1 1 9 75029 1 1 202 GLN OE1 O 7.548 -18.666 -23.834 1.00 . A A . 191 GLN OE1 1 1 9 75030 1 1 203 GLY C C 6.240 -24.064 -19.797 1.00 . A A . 192 GLY C 1 1 9 75031 1 1 203 GLY CA C 7.715 -24.181 -19.438 1.00 . A A . 192 GLY CA 1 1 9 75032 1 1 203 GLY H H 8.393 -22.345 -18.601 1.00 . A A . 192 GLY H 1 1 9 75033 1 1 203 GLY HA2 H 8.193 -24.843 -20.149 1.00 . A A . 192 GLY HA2 1 1 9 75034 1 1 203 GLY HA3 H 7.799 -24.618 -18.452 1.00 . A A . 192 GLY HA3 1 1 9 75035 1 1 203 GLY N N 8.403 -22.876 -19.426 1.00 . A A . 192 GLY N 1 1 9 75036 1 1 203 GLY O O 5.381 -24.713 -19.187 1.00 . A A . 192 GLY O 1 1 9 75037 1 1 204 ARG C C 4.323 -23.918 -22.505 1.00 . A A . 193 ARG C 1 1 9 75038 1 1 204 ARG CA C 4.579 -22.996 -21.301 1.00 . A A . 193 ARG CA 1 1 9 75039 1 1 204 ARG CB C 4.401 -21.500 -21.699 1.00 . A A . 193 ARG CB 1 1 9 75040 1 1 204 ARG CD C 4.558 -19.024 -21.060 1.00 . A A . 193 ARG CD 1 1 9 75041 1 1 204 ARG CG C 4.867 -20.476 -20.643 1.00 . A A . 193 ARG CG 1 1 9 75042 1 1 204 ARG CZ C 4.442 -17.870 -23.285 1.00 . A A . 193 ARG CZ 1 1 9 75043 1 1 204 ARG H H 6.685 -22.785 -21.267 1.00 . A A . 193 ARG H 1 1 9 75044 1 1 204 ARG HA H 3.872 -23.246 -20.510 1.00 . A A . 193 ARG HA 1 1 9 75045 1 1 204 ARG HB2 H 4.962 -21.313 -22.609 1.00 . A A . 193 ARG HB2 1 1 9 75046 1 1 204 ARG HB3 H 3.348 -21.321 -21.905 1.00 . A A . 193 ARG HB3 1 1 9 75047 1 1 204 ARG HD2 H 3.484 -18.872 -21.020 1.00 . A A . 193 ARG HD2 1 1 9 75048 1 1 204 ARG HD3 H 5.033 -18.353 -20.354 1.00 . A A . 193 ARG HD3 1 1 9 75049 1 1 204 ARG HE H 5.886 -19.131 -22.696 1.00 . A A . 193 ARG HE 1 1 9 75050 1 1 204 ARG HG2 H 4.366 -20.685 -19.702 1.00 . A A . 193 ARG HG2 1 1 9 75051 1 1 204 ARG HG3 H 5.937 -20.583 -20.504 1.00 . A A . 193 ARG HG3 1 1 9 75052 1 1 204 ARG HH11 H 2.887 -17.408 -22.061 1.00 . A A . 193 ARG HH11 1 1 9 75053 1 1 204 ARG HH12 H 2.860 -16.641 -23.612 1.00 . A A . 193 ARG HH12 1 1 9 75054 1 1 204 ARG HH21 H 5.836 -18.130 -24.732 1.00 . A A . 193 ARG HH21 1 1 9 75055 1 1 204 ARG HH22 H 4.537 -17.055 -25.138 1.00 . A A . 193 ARG HH22 1 1 9 75056 1 1 204 ARG N N 5.948 -23.235 -20.813 1.00 . A A . 193 ARG N 1 1 9 75057 1 1 204 ARG NE N 5.048 -18.700 -22.417 1.00 . A A . 193 ARG NE 1 1 9 75058 1 1 204 ARG NH1 N 3.307 -17.256 -22.963 1.00 . A A . 193 ARG NH1 1 1 9 75059 1 1 204 ARG NH2 N 4.980 -17.666 -24.482 1.00 . A A . 193 ARG NH2 1 1 9 75060 1 1 204 ARG O O 4.135 -23.455 -23.635 1.00 . A A . 193 ARG O 1 1 9 75061 1 1 205 MET C C 4.018 -27.638 -22.571 1.00 . A A . 194 MET C 1 1 9 75062 1 1 205 MET CA C 4.203 -26.273 -23.270 1.00 . A A . 194 MET CA 1 1 9 75063 1 1 205 MET CB C 5.435 -26.289 -24.274 1.00 . A A . 194 MET CB 1 1 9 75064 1 1 205 MET CE C 3.768 -27.403 -27.981 1.00 . A A . 194 MET CE 1 1 9 75065 1 1 205 MET CG C 5.045 -26.279 -25.766 1.00 . A A . 194 MET CG 1 1 9 75066 1 1 205 MET H H 4.515 -25.513 -21.316 1.00 . A A . 194 MET H 1 1 9 75067 1 1 205 MET HA H 3.292 -26.051 -23.816 1.00 . A A . 194 MET HA 1 1 9 75068 1 1 205 MET HB2 H 6.052 -25.416 -24.090 1.00 . A A . 194 MET HB2 1 1 9 75069 1 1 205 MET HB3 H 6.045 -27.170 -24.097 1.00 . A A . 194 MET HB3 1 1 9 75070 1 1 205 MET HE1 H 3.281 -26.455 -28.162 1.00 . A A . 194 MET HE1 1 1 9 75071 1 1 205 MET HE2 H 3.167 -28.199 -28.392 1.00 . A A . 194 MET HE2 1 1 9 75072 1 1 205 MET HE3 H 4.739 -27.400 -28.456 1.00 . A A . 194 MET HE3 1 1 9 75073 1 1 205 MET HG2 H 4.529 -25.351 -25.984 1.00 . A A . 194 MET HG2 1 1 9 75074 1 1 205 MET HG3 H 5.946 -26.334 -26.366 1.00 . A A . 194 MET HG3 1 1 9 75075 1 1 205 MET N N 4.369 -25.229 -22.245 1.00 . A A . 194 MET N 1 1 9 75076 1 1 205 MET O O 3.872 -27.710 -21.341 1.00 . A A . 194 MET O 1 1 9 75077 1 1 205 MET SD S 3.963 -27.654 -26.224 1.00 . A A . 194 MET SD 1 1 9 75078 1 1 206 ILE C C 5.457 -30.312 -22.265 1.00 . A A . 195 ILE C 1 1 9 75079 1 1 206 ILE CA C 4.075 -30.093 -22.937 1.00 . A A . 195 ILE CA 1 1 9 75080 1 1 206 ILE CB C 3.898 -31.049 -24.185 1.00 . A A . 195 ILE CB 1 1 9 75081 1 1 206 ILE CD1 C 2.204 -31.576 -26.090 1.00 . A A . 195 ILE CD1 1 1 9 75082 1 1 206 ILE CG1 C 2.504 -30.787 -24.835 1.00 . A A . 195 ILE CG1 1 1 9 75083 1 1 206 ILE CG2 C 4.103 -32.545 -23.825 1.00 . A A . 195 ILE CG2 1 1 9 75084 1 1 206 ILE H H 3.888 -28.532 -24.336 1.00 . A A . 195 ILE H 1 1 9 75085 1 1 206 ILE HA H 3.271 -30.282 -22.225 1.00 . A A . 195 ILE HA 1 1 9 75086 1 1 206 ILE HB H 4.667 -30.784 -24.910 1.00 . A A . 195 ILE HB 1 1 9 75087 1 1 206 ILE HD11 H 2.962 -31.377 -26.836 1.00 . A A . 195 ILE HD11 1 1 9 75088 1 1 206 ILE HD12 H 1.239 -31.279 -26.472 1.00 . A A . 195 ILE HD12 1 1 9 75089 1 1 206 ILE HD13 H 2.189 -32.632 -25.861 1.00 . A A . 195 ILE HD13 1 1 9 75090 1 1 206 ILE HG12 H 1.729 -31.020 -24.123 1.00 . A A . 195 ILE HG12 1 1 9 75091 1 1 206 ILE HG13 H 2.432 -29.736 -25.094 1.00 . A A . 195 ILE HG13 1 1 9 75092 1 1 206 ILE HG21 H 3.364 -32.848 -23.094 1.00 . A A . 195 ILE HG21 1 1 9 75093 1 1 206 ILE HG22 H 5.091 -32.689 -23.407 1.00 . A A . 195 ILE HG22 1 1 9 75094 1 1 206 ILE HG23 H 4.002 -33.161 -24.713 1.00 . A A . 195 ILE HG23 1 1 9 75095 1 1 206 ILE N N 3.980 -28.696 -23.385 1.00 . A A . 195 ILE N 1 1 9 75096 1 1 206 ILE O O 6.463 -29.834 -22.801 1.00 . A A . 195 ILE O 1 1 9 75097 1 1 207 PRO C C 7.784 -32.048 -21.267 1.00 . A A . 196 PRO C 1 1 9 75098 1 1 207 PRO CA C 6.812 -31.243 -20.370 1.00 . A A . 196 PRO CA 1 1 9 75099 1 1 207 PRO CB C 6.393 -32.033 -19.089 1.00 . A A . 196 PRO CB 1 1 9 75100 1 1 207 PRO CD C 4.381 -31.501 -20.287 1.00 . A A . 196 PRO CD 1 1 9 75101 1 1 207 PRO CG C 5.005 -32.527 -19.368 1.00 . A A . 196 PRO CG 1 1 9 75102 1 1 207 PRO HA H 7.290 -30.308 -20.078 1.00 . A A . 196 PRO HA 1 1 9 75103 1 1 207 PRO HB2 H 7.077 -32.859 -18.901 1.00 . A A . 196 PRO HB2 1 1 9 75104 1 1 207 PRO HB3 H 6.384 -31.372 -18.230 1.00 . A A . 196 PRO HB3 1 1 9 75105 1 1 207 PRO HD2 H 3.651 -31.967 -20.940 1.00 . A A . 196 PRO HD2 1 1 9 75106 1 1 207 PRO HD3 H 3.911 -30.704 -19.716 1.00 . A A . 196 PRO HD3 1 1 9 75107 1 1 207 PRO HG2 H 5.049 -33.499 -19.854 1.00 . A A . 196 PRO HG2 1 1 9 75108 1 1 207 PRO HG3 H 4.434 -32.600 -18.448 1.00 . A A . 196 PRO HG3 1 1 9 75109 1 1 207 PRO N N 5.528 -30.978 -21.065 1.00 . A A . 196 PRO N 1 1 9 75110 1 1 207 PRO O O 7.444 -33.146 -21.743 1.00 . A A . 196 PRO O 1 1 9 75111 1 1 208 GLY C C 9.757 -31.995 -23.847 1.00 . A A . 197 GLY C 1 1 9 75112 1 1 208 GLY CA C 10.002 -32.083 -22.341 1.00 . A A . 197 GLY CA 1 1 9 75113 1 1 208 GLY H H 9.104 -30.540 -21.198 1.00 . A A . 197 GLY H 1 1 9 75114 1 1 208 GLY HA2 H 10.942 -31.592 -22.123 1.00 . A A . 197 GLY HA2 1 1 9 75115 1 1 208 GLY HA3 H 10.088 -33.126 -22.056 1.00 . A A . 197 GLY HA3 1 1 9 75116 1 1 208 GLY N N 8.954 -31.449 -21.540 1.00 . A A . 197 GLY N 1 1 9 75117 1 1 208 GLY O O 10.390 -32.723 -24.613 1.00 . A A . 197 GLY O 1 1 9 75118 1 1 209 PHE C C 9.702 -30.185 -26.422 1.00 . A A . 198 PHE C 1 1 9 75119 1 1 209 PHE CA C 8.528 -30.888 -25.707 1.00 . A A . 198 PHE CA 1 1 9 75120 1 1 209 PHE CB C 7.232 -30.050 -25.852 1.00 . A A . 198 PHE CB 1 1 9 75121 1 1 209 PHE CD1 C 7.213 -28.893 -28.118 1.00 . A A . 198 PHE CD1 1 1 9 75122 1 1 209 PHE CD2 C 5.831 -30.823 -27.820 1.00 . A A . 198 PHE CD2 1 1 9 75123 1 1 209 PHE CE1 C 6.800 -28.794 -29.424 1.00 . A A . 198 PHE CE1 1 1 9 75124 1 1 209 PHE CE2 C 5.415 -30.713 -29.124 1.00 . A A . 198 PHE CE2 1 1 9 75125 1 1 209 PHE CG C 6.739 -29.913 -27.289 1.00 . A A . 198 PHE CG 1 1 9 75126 1 1 209 PHE CZ C 5.902 -29.705 -29.922 1.00 . A A . 198 PHE CZ 1 1 9 75127 1 1 209 PHE H H 8.323 -30.595 -23.611 1.00 . A A . 198 PHE H 1 1 9 75128 1 1 209 PHE HA H 8.369 -31.864 -26.167 1.00 . A A . 198 PHE HA 1 1 9 75129 1 1 209 PHE HB2 H 6.445 -30.518 -25.272 1.00 . A A . 198 PHE HB2 1 1 9 75130 1 1 209 PHE HB3 H 7.402 -29.054 -25.457 1.00 . A A . 198 PHE HB3 1 1 9 75131 1 1 209 PHE HD1 H 7.918 -28.176 -27.722 1.00 . A A . 198 PHE HD1 1 1 9 75132 1 1 209 PHE HD2 H 5.441 -31.618 -27.195 1.00 . A A . 198 PHE HD2 1 1 9 75133 1 1 209 PHE HE1 H 7.174 -27.993 -30.056 1.00 . A A . 198 PHE HE1 1 1 9 75134 1 1 209 PHE HE2 H 4.705 -31.426 -29.527 1.00 . A A . 198 PHE HE2 1 1 9 75135 1 1 209 PHE HZ H 5.576 -29.630 -30.947 1.00 . A A . 198 PHE HZ 1 1 9 75136 1 1 209 PHE N N 8.833 -31.105 -24.277 1.00 . A A . 198 PHE N 1 1 9 75137 1 1 209 PHE O O 10.198 -30.659 -27.453 1.00 . A A . 198 PHE O 1 1 9 75138 1 1 210 GLU C C 12.544 -28.968 -26.537 1.00 . A A . 199 GLU C 1 1 9 75139 1 1 210 GLU CA C 11.209 -28.195 -26.411 1.00 . A A . 199 GLU CA 1 1 9 75140 1 1 210 GLU CB C 11.372 -26.863 -25.585 1.00 . A A . 199 GLU CB 1 1 9 75141 1 1 210 GLU CD C 11.861 -27.976 -23.276 1.00 . A A . 199 GLU CD 1 1 9 75142 1 1 210 GLU CG C 11.036 -26.938 -24.070 1.00 . A A . 199 GLU CG 1 1 9 75143 1 1 210 GLU H H 9.683 -28.749 -25.031 1.00 . A A . 199 GLU H 1 1 9 75144 1 1 210 GLU HA H 10.903 -27.926 -27.423 1.00 . A A . 199 GLU HA 1 1 9 75145 1 1 210 GLU HB2 H 12.395 -26.512 -25.675 1.00 . A A . 199 GLU HB2 1 1 9 75146 1 1 210 GLU HB3 H 10.723 -26.111 -26.026 1.00 . A A . 199 GLU HB3 1 1 9 75147 1 1 210 GLU HG2 H 11.207 -25.957 -23.633 1.00 . A A . 199 GLU HG2 1 1 9 75148 1 1 210 GLU HG3 H 9.979 -27.174 -23.970 1.00 . A A . 199 GLU HG3 1 1 9 75149 1 1 210 GLU N N 10.119 -29.037 -25.858 1.00 . A A . 199 GLU N 1 1 9 75150 1 1 210 GLU O O 13.380 -28.606 -27.374 1.00 . A A . 199 GLU O 1 1 9 75151 1 1 210 GLU OE1 O 12.970 -27.642 -22.820 1.00 . A A . 199 GLU OE1 1 1 9 75152 1 1 210 GLU OE2 O 11.409 -29.128 -23.110 1.00 . A A . 199 GLU OE2 1 1 9 75153 1 1 211 ASP C C 14.364 -31.319 -27.105 1.00 . A A . 200 ASP C 1 1 9 75154 1 1 211 ASP CA C 13.856 -30.975 -25.699 1.00 . A A . 200 ASP CA 1 1 9 75155 1 1 211 ASP CB C 13.448 -32.298 -24.992 1.00 . A A . 200 ASP CB 1 1 9 75156 1 1 211 ASP CG C 14.629 -33.246 -24.706 1.00 . A A . 200 ASP CG 1 1 9 75157 1 1 211 ASP H H 11.959 -30.236 -25.095 1.00 . A A . 200 ASP H 1 1 9 75158 1 1 211 ASP HA H 14.643 -30.492 -25.133 1.00 . A A . 200 ASP HA 1 1 9 75159 1 1 211 ASP HB2 H 12.957 -32.062 -24.059 1.00 . A A . 200 ASP HB2 1 1 9 75160 1 1 211 ASP HB3 H 12.726 -32.827 -25.622 1.00 . A A . 200 ASP HB3 1 1 9 75161 1 1 211 ASP N N 12.687 -30.052 -25.728 1.00 . A A . 200 ASP N 1 1 9 75162 1 1 211 ASP O O 15.564 -31.203 -27.398 1.00 . A A . 200 ASP O 1 1 9 75163 1 1 211 ASP OD1 O 15.004 -34.054 -25.591 1.00 . A A . 200 ASP OD1 1 1 9 75164 1 1 211 ASP OD2 O 15.189 -33.192 -23.585 1.00 . A A . 200 ASP OD2 1 1 9 75165 1 1 212 GLY C C 14.380 -31.229 -30.201 1.00 . A A . 201 GLY C 1 1 9 75166 1 1 212 GLY CA C 13.683 -32.216 -29.292 1.00 . A A . 201 GLY CA 1 1 9 75167 1 1 212 GLY H H 12.465 -31.654 -27.662 1.00 . A A . 201 GLY H 1 1 9 75168 1 1 212 GLY HA2 H 14.293 -33.108 -29.200 1.00 . A A . 201 GLY HA2 1 1 9 75169 1 1 212 GLY HA3 H 12.744 -32.492 -29.751 1.00 . A A . 201 GLY HA3 1 1 9 75170 1 1 212 GLY N N 13.403 -31.710 -27.960 1.00 . A A . 201 GLY N 1 1 9 75171 1 1 212 GLY O O 15.232 -31.606 -31.004 1.00 . A A . 201 GLY O 1 1 9 75172 1 1 213 ILE C C 16.049 -28.547 -30.456 1.00 . A A . 202 ILE C 1 1 9 75173 1 1 213 ILE CA C 14.587 -28.888 -30.882 1.00 . A A . 202 ILE CA 1 1 9 75174 1 1 213 ILE CB C 13.694 -27.599 -30.786 1.00 . A A . 202 ILE CB 1 1 9 75175 1 1 213 ILE CD1 C 11.251 -28.455 -30.349 1.00 . A A . 202 ILE CD1 1 1 9 75176 1 1 213 ILE CG1 C 12.232 -27.821 -31.318 1.00 . A A . 202 ILE CG1 1 1 9 75177 1 1 213 ILE CG2 C 14.351 -26.436 -31.536 1.00 . A A . 202 ILE CG2 1 1 9 75178 1 1 213 ILE H H 13.405 -29.721 -29.337 1.00 . A A . 202 ILE H 1 1 9 75179 1 1 213 ILE HA H 14.589 -29.224 -31.921 1.00 . A A . 202 ILE HA 1 1 9 75180 1 1 213 ILE HB H 13.641 -27.323 -29.735 1.00 . A A . 202 ILE HB 1 1 9 75181 1 1 213 ILE HD11 H 11.593 -29.441 -30.071 1.00 . A A . 202 ILE HD11 1 1 9 75182 1 1 213 ILE HD12 H 10.282 -28.526 -30.825 1.00 . A A . 202 ILE HD12 1 1 9 75183 1 1 213 ILE HD13 H 11.170 -27.835 -29.467 1.00 . A A . 202 ILE HD13 1 1 9 75184 1 1 213 ILE HG12 H 11.804 -26.867 -31.596 1.00 . A A . 202 ILE HG12 1 1 9 75185 1 1 213 ILE HG13 H 12.268 -28.447 -32.202 1.00 . A A . 202 ILE HG13 1 1 9 75186 1 1 213 ILE HG21 H 13.726 -25.558 -31.445 1.00 . A A . 202 ILE HG21 1 1 9 75187 1 1 213 ILE HG22 H 14.461 -26.684 -32.582 1.00 . A A . 202 ILE HG22 1 1 9 75188 1 1 213 ILE HG23 H 15.323 -26.223 -31.115 1.00 . A A . 202 ILE HG23 1 1 9 75189 1 1 213 ILE N N 14.035 -29.959 -30.054 1.00 . A A . 202 ILE N 1 1 9 75190 1 1 213 ILE O O 16.935 -28.368 -31.307 1.00 . A A . 202 ILE O 1 1 9 75191 1 1 214 LYS C C 18.840 -28.563 -28.794 1.00 . A A . 203 LYS C 1 1 9 75192 1 1 214 LYS CA C 17.463 -27.941 -28.450 1.00 . A A . 203 LYS CA 1 1 9 75193 1 1 214 LYS CB C 17.224 -28.015 -26.912 1.00 . A A . 203 LYS CB 1 1 9 75194 1 1 214 LYS CD C 15.469 -27.561 -25.049 1.00 . A A . 203 LYS CD 1 1 9 75195 1 1 214 LYS CE C 16.469 -27.543 -23.891 1.00 . A A . 203 LYS CE 1 1 9 75196 1 1 214 LYS CG C 16.052 -27.132 -26.416 1.00 . A A . 203 LYS CG 1 1 9 75197 1 1 214 LYS H H 15.615 -29.000 -28.557 1.00 . A A . 203 LYS H 1 1 9 75198 1 1 214 LYS HA H 17.495 -26.900 -28.740 1.00 . A A . 203 LYS HA 1 1 9 75199 1 1 214 LYS HB2 H 17.017 -29.047 -26.642 1.00 . A A . 203 LYS HB2 1 1 9 75200 1 1 214 LYS HB3 H 18.127 -27.700 -26.396 1.00 . A A . 203 LYS HB3 1 1 9 75201 1 1 214 LYS HD2 H 14.650 -26.895 -24.799 1.00 . A A . 203 LYS HD2 1 1 9 75202 1 1 214 LYS HD3 H 15.072 -28.568 -25.150 1.00 . A A . 203 LYS HD3 1 1 9 75203 1 1 214 LYS HE2 H 17.313 -28.174 -24.141 1.00 . A A . 203 LYS HE2 1 1 9 75204 1 1 214 LYS HE3 H 16.811 -26.529 -23.729 1.00 . A A . 203 LYS HE3 1 1 9 75205 1 1 214 LYS HG2 H 16.398 -26.107 -26.335 1.00 . A A . 203 LYS HG2 1 1 9 75206 1 1 214 LYS HG3 H 15.257 -27.168 -27.157 1.00 . A A . 203 LYS HG3 1 1 9 75207 1 1 214 LYS HZ1 H 16.509 -27.946 -21.840 1.00 . A A . 203 LYS HZ1 1 1 9 75208 1 1 214 LYS HZ2 H 15.597 -29.054 -22.737 1.00 . A A . 203 LYS HZ2 1 1 9 75209 1 1 214 LYS HZ3 H 14.982 -27.511 -22.422 1.00 . A A . 203 LYS HZ3 1 1 9 75210 1 1 214 LYS N N 16.278 -28.553 -29.127 1.00 . A A . 203 LYS N 1 1 9 75211 1 1 214 LYS NZ N 15.850 -28.048 -22.634 1.00 . A A . 203 LYS NZ 1 1 9 75212 1 1 214 LYS O O 19.868 -28.055 -28.330 1.00 . A A . 203 LYS O 1 1 9 75213 1 1 215 GLY C C 20.092 -30.945 -31.291 1.00 . A A . 204 GLY C 1 1 9 75214 1 1 215 GLY CA C 20.109 -30.340 -29.907 1.00 . A A . 204 GLY CA 1 1 9 75215 1 1 215 GLY H H 18.047 -29.883 -30.066 1.00 . A A . 204 GLY H 1 1 9 75216 1 1 215 GLY HA2 H 20.961 -29.670 -29.838 1.00 . A A . 204 GLY HA2 1 1 9 75217 1 1 215 GLY HA3 H 20.226 -31.129 -29.173 1.00 . A A . 204 GLY HA3 1 1 9 75218 1 1 215 GLY N N 18.870 -29.615 -29.617 1.00 . A A . 204 GLY N 1 1 9 75219 1 1 215 GLY O O 20.445 -32.112 -31.481 1.00 . A A . 204 GLY O 1 1 9 75220 1 1 216 HIS C C 19.947 -29.215 -34.495 1.00 . A A . 205 HIS C 1 1 9 75221 1 1 216 HIS CA C 19.627 -30.486 -33.692 1.00 . A A . 205 HIS CA 1 1 9 75222 1 1 216 HIS CB C 18.244 -31.092 -34.092 1.00 . A A . 205 HIS CB 1 1 9 75223 1 1 216 HIS CD2 C 18.345 -33.702 -34.141 1.00 . A A . 205 HIS CD2 1 1 9 75224 1 1 216 HIS CE1 C 17.291 -34.105 -32.269 1.00 . A A . 205 HIS CE1 1 1 9 75225 1 1 216 HIS CG C 18.015 -32.502 -33.597 1.00 . A A . 205 HIS CG 1 1 9 75226 1 1 216 HIS H H 19.294 -29.252 -32.011 1.00 . A A . 205 HIS H 1 1 9 75227 1 1 216 HIS HA H 20.414 -31.216 -33.885 1.00 . A A . 205 HIS HA 1 1 9 75228 1 1 216 HIS HB2 H 17.448 -30.475 -33.689 1.00 . A A . 205 HIS HB2 1 1 9 75229 1 1 216 HIS HB3 H 18.157 -31.102 -35.173 1.00 . A A . 205 HIS HB3 1 1 9 75230 1 1 216 HIS HD1 H 17.008 -32.140 -31.785 1.00 . A A . 205 HIS HD1 1 1 9 75231 1 1 216 HIS HD2 H 18.890 -33.857 -35.063 1.00 . A A . 205 HIS HD2 1 1 9 75232 1 1 216 HIS HE1 H 16.823 -34.623 -31.444 1.00 . A A . 205 HIS HE1 1 1 9 75233 1 1 216 HIS HE2 H 17.770 -35.624 -33.546 1.00 . A A . 205 HIS HE2 1 1 9 75234 1 1 216 HIS N N 19.641 -30.139 -32.261 1.00 . A A . 205 HIS N 1 1 9 75235 1 1 216 HIS ND1 N 17.359 -32.796 -32.423 1.00 . A A . 205 HIS ND1 1 1 9 75236 1 1 216 HIS NE2 N 17.884 -34.678 -33.296 1.00 . A A . 205 HIS NE2 1 1 9 75237 1 1 216 HIS O O 20.249 -28.178 -33.909 1.00 . A A . 205 HIS O 1 1 9 75238 1 1 217 LYS C C 18.793 -27.807 -37.460 1.00 . A A . 206 LYS C 1 1 9 75239 1 1 217 LYS CA C 20.106 -28.143 -36.728 1.00 . A A . 206 LYS CA 1 1 9 75240 1 1 217 LYS CB C 21.303 -28.332 -37.721 1.00 . A A . 206 LYS CB 1 1 9 75241 1 1 217 LYS CD C 22.385 -30.657 -37.420 1.00 . A A . 206 LYS CD 1 1 9 75242 1 1 217 LYS CE C 22.803 -31.978 -38.084 1.00 . A A . 206 LYS CE 1 1 9 75243 1 1 217 LYS CG C 21.514 -29.748 -38.329 1.00 . A A . 206 LYS CG 1 1 9 75244 1 1 217 LYS H H 19.765 -30.181 -36.232 1.00 . A A . 206 LYS H 1 1 9 75245 1 1 217 LYS HA H 20.333 -27.279 -36.096 1.00 . A A . 206 LYS HA 1 1 9 75246 1 1 217 LYS HB2 H 21.184 -27.631 -38.543 1.00 . A A . 206 LYS HB2 1 1 9 75247 1 1 217 LYS HB3 H 22.215 -28.056 -37.198 1.00 . A A . 206 LYS HB3 1 1 9 75248 1 1 217 LYS HD2 H 23.285 -30.116 -37.149 1.00 . A A . 206 LYS HD2 1 1 9 75249 1 1 217 LYS HD3 H 21.826 -30.881 -36.516 1.00 . A A . 206 LYS HD3 1 1 9 75250 1 1 217 LYS HE2 H 23.345 -31.764 -38.993 1.00 . A A . 206 LYS HE2 1 1 9 75251 1 1 217 LYS HE3 H 23.452 -32.520 -37.406 1.00 . A A . 206 LYS HE3 1 1 9 75252 1 1 217 LYS HG2 H 20.547 -30.220 -38.474 1.00 . A A . 206 LYS HG2 1 1 9 75253 1 1 217 LYS HG3 H 22.001 -29.650 -39.292 1.00 . A A . 206 LYS HG3 1 1 9 75254 1 1 217 LYS HZ1 H 21.070 -33.004 -37.566 1.00 . A A . 206 LYS HZ1 1 1 9 75255 1 1 217 LYS HZ2 H 21.976 -33.756 -38.782 1.00 . A A . 206 LYS HZ2 1 1 9 75256 1 1 217 LYS HZ3 H 21.058 -32.381 -39.136 1.00 . A A . 206 LYS HZ3 1 1 9 75257 1 1 217 LYS N N 19.922 -29.307 -35.832 1.00 . A A . 206 LYS N 1 1 9 75258 1 1 217 LYS NZ N 21.648 -32.839 -38.416 1.00 . A A . 206 LYS NZ 1 1 9 75259 1 1 217 LYS O O 17.890 -28.648 -37.561 1.00 . A A . 206 LYS O 1 1 9 75260 1 1 218 ALA C C 17.105 -26.393 -39.939 1.00 . A A . 207 ALA C 1 1 9 75261 1 1 218 ALA CA C 17.497 -25.930 -38.517 1.00 . A A . 207 ALA CA 1 1 9 75262 1 1 218 ALA CB C 17.691 -24.405 -38.482 1.00 . A A . 207 ALA CB 1 1 9 75263 1 1 218 ALA H H 19.565 -26.055 -38.047 1.00 . A A . 207 ALA H 1 1 9 75264 1 1 218 ALA HA H 16.679 -26.169 -37.841 1.00 . A A . 207 ALA HA 1 1 9 75265 1 1 218 ALA HB1 H 18.510 -24.119 -39.133 1.00 . A A . 207 ALA HB1 1 1 9 75266 1 1 218 ALA HB2 H 17.918 -24.092 -37.473 1.00 . A A . 207 ALA HB2 1 1 9 75267 1 1 218 ALA HB3 H 16.786 -23.906 -38.809 1.00 . A A . 207 ALA HB3 1 1 9 75268 1 1 218 ALA N N 18.734 -26.570 -37.997 1.00 . A A . 207 ALA N 1 1 9 75269 1 1 218 ALA O O 16.579 -25.611 -40.735 1.00 . A A . 207 ALA O 1 1 9 75270 1 1 219 GLY C C 16.605 -29.716 -41.379 1.00 . A A . 208 GLY C 1 1 9 75271 1 1 219 GLY CA C 16.906 -28.248 -41.517 1.00 . A A . 208 GLY CA 1 1 9 75272 1 1 219 GLY H H 17.780 -28.226 -39.586 1.00 . A A . 208 GLY H 1 1 9 75273 1 1 219 GLY HA2 H 16.008 -27.752 -41.872 1.00 . A A . 208 GLY HA2 1 1 9 75274 1 1 219 GLY HA3 H 17.696 -28.112 -42.243 1.00 . A A . 208 GLY HA3 1 1 9 75275 1 1 219 GLY N N 17.325 -27.665 -40.241 1.00 . A A . 208 GLY N 1 1 9 75276 1 1 219 GLY O O 17.052 -30.528 -42.198 1.00 . A A . 208 GLY O 1 1 9 75277 1 1 220 GLU C C 14.094 -31.825 -39.793 1.00 . A A . 209 GLU C 1 1 9 75278 1 1 220 GLU CA C 15.578 -31.482 -39.994 1.00 . A A . 209 GLU CA 1 1 9 75279 1 1 220 GLU CB C 16.382 -31.872 -38.723 1.00 . A A . 209 GLU CB 1 1 9 75280 1 1 220 GLU CD C 18.539 -32.798 -37.726 1.00 . A A . 209 GLU CD 1 1 9 75281 1 1 220 GLU CG C 17.846 -32.254 -38.983 1.00 . A A . 209 GLU CG 1 1 9 75282 1 1 220 GLU H H 15.396 -29.371 -39.801 1.00 . A A . 209 GLU H 1 1 9 75283 1 1 220 GLU HA H 15.940 -32.094 -40.820 1.00 . A A . 209 GLU HA 1 1 9 75284 1 1 220 GLU HB2 H 16.369 -31.041 -38.023 1.00 . A A . 209 GLU HB2 1 1 9 75285 1 1 220 GLU HB3 H 15.904 -32.714 -38.251 1.00 . A A . 209 GLU HB3 1 1 9 75286 1 1 220 GLU HG2 H 17.879 -33.015 -39.760 1.00 . A A . 209 GLU HG2 1 1 9 75287 1 1 220 GLU HG3 H 18.372 -31.380 -39.338 1.00 . A A . 209 GLU HG3 1 1 9 75288 1 1 220 GLU N N 15.824 -30.075 -40.344 1.00 . A A . 209 GLU N 1 1 9 75289 1 1 220 GLU O O 13.255 -30.978 -39.472 1.00 . A A . 209 GLU O 1 1 9 75290 1 1 220 GLU OE1 O 18.341 -33.985 -37.397 1.00 . A A . 209 GLU OE1 1 1 9 75291 1 1 220 GLU OE2 O 19.272 -32.053 -37.061 1.00 . A A . 209 GLU OE2 1 1 9 75292 1 1 221 GLU C C 12.937 -34.974 -38.715 1.00 . A A . 210 GLU C 1 1 9 75293 1 1 221 GLU CA C 12.595 -33.826 -39.675 1.00 . A A . 210 GLU CA 1 1 9 75294 1 1 221 GLU CB C 11.963 -34.382 -40.980 1.00 . A A . 210 GLU CB 1 1 9 75295 1 1 221 GLU CD C 9.579 -34.980 -40.124 1.00 . A A . 210 GLU CD 1 1 9 75296 1 1 221 GLU CG C 10.878 -35.470 -40.790 1.00 . A A . 210 GLU CG 1 1 9 75297 1 1 221 GLU H H 14.584 -33.670 -40.332 1.00 . A A . 210 GLU H 1 1 9 75298 1 1 221 GLU HA H 11.900 -33.140 -39.201 1.00 . A A . 210 GLU HA 1 1 9 75299 1 1 221 GLU HB2 H 11.519 -33.557 -41.525 1.00 . A A . 210 GLU HB2 1 1 9 75300 1 1 221 GLU HB3 H 12.756 -34.802 -41.595 1.00 . A A . 210 GLU HB3 1 1 9 75301 1 1 221 GLU HG2 H 10.634 -35.875 -41.762 1.00 . A A . 210 GLU HG2 1 1 9 75302 1 1 221 GLU HG3 H 11.301 -36.269 -40.189 1.00 . A A . 210 GLU HG3 1 1 9 75303 1 1 221 GLU N N 13.848 -33.128 -39.974 1.00 . A A . 210 GLU N 1 1 9 75304 1 1 221 GLU O O 13.739 -35.849 -39.055 1.00 . A A . 210 GLU O 1 1 9 75305 1 1 221 GLU OE1 O 9.499 -34.944 -38.873 1.00 . A A . 210 GLU OE1 1 1 9 75306 1 1 221 GLU OE2 O 8.615 -34.674 -40.858 1.00 . A A . 210 GLU OE2 1 1 9 75307 1 1 222 PHE C C 11.387 -36.038 -35.543 1.00 . A A . 211 PHE C 1 1 9 75308 1 1 222 PHE CA C 12.575 -35.983 -36.492 1.00 . A A . 211 PHE CA 1 1 9 75309 1 1 222 PHE CB C 13.890 -35.721 -35.708 1.00 . A A . 211 PHE CB 1 1 9 75310 1 1 222 PHE CD1 C 14.604 -33.294 -35.926 1.00 . A A . 211 PHE CD1 1 1 9 75311 1 1 222 PHE CD2 C 13.575 -33.974 -33.882 1.00 . A A . 211 PHE CD2 1 1 9 75312 1 1 222 PHE CE1 C 14.720 -32.009 -35.444 1.00 . A A . 211 PHE CE1 1 1 9 75313 1 1 222 PHE CE2 C 13.690 -32.689 -33.402 1.00 . A A . 211 PHE CE2 1 1 9 75314 1 1 222 PHE CG C 14.029 -34.302 -35.158 1.00 . A A . 211 PHE CG 1 1 9 75315 1 1 222 PHE CZ C 14.262 -31.705 -34.182 1.00 . A A . 211 PHE CZ 1 1 9 75316 1 1 222 PHE H H 11.697 -34.240 -37.334 1.00 . A A . 211 PHE H 1 1 9 75317 1 1 222 PHE HA H 12.655 -36.944 -36.990 1.00 . A A . 211 PHE HA 1 1 9 75318 1 1 222 PHE HB2 H 13.953 -36.410 -34.871 1.00 . A A . 211 PHE HB2 1 1 9 75319 1 1 222 PHE HB3 H 14.726 -35.917 -36.360 1.00 . A A . 211 PHE HB3 1 1 9 75320 1 1 222 PHE HD1 H 14.964 -33.525 -36.921 1.00 . A A . 211 PHE HD1 1 1 9 75321 1 1 222 PHE HD2 H 13.122 -34.742 -33.265 1.00 . A A . 211 PHE HD2 1 1 9 75322 1 1 222 PHE HE1 H 15.167 -31.240 -36.057 1.00 . A A . 211 PHE HE1 1 1 9 75323 1 1 222 PHE HE2 H 13.328 -32.446 -32.410 1.00 . A A . 211 PHE HE2 1 1 9 75324 1 1 222 PHE HZ H 14.351 -30.693 -33.801 1.00 . A A . 211 PHE HZ 1 1 9 75325 1 1 222 PHE N N 12.340 -34.961 -37.526 1.00 . A A . 211 PHE N 1 1 9 75326 1 1 222 PHE O O 10.693 -35.048 -35.346 1.00 . A A . 211 PHE O 1 1 9 75327 1 1 223 THR C C 10.642 -37.793 -32.635 1.00 . A A . 212 THR C 1 1 9 75328 1 1 223 THR CA C 10.084 -37.467 -34.019 1.00 . A A . 212 THR CA 1 1 9 75329 1 1 223 THR CB C 9.225 -38.642 -34.552 1.00 . A A . 212 THR CB 1 1 9 75330 1 1 223 THR CG2 C 7.949 -38.862 -33.710 1.00 . A A . 212 THR CG2 1 1 9 75331 1 1 223 THR H H 11.880 -37.898 -35.061 1.00 . A A . 212 THR H 1 1 9 75332 1 1 223 THR HA H 9.450 -36.582 -33.958 1.00 . A A . 212 THR HA 1 1 9 75333 1 1 223 THR HB H 9.826 -39.536 -34.525 1.00 . A A . 212 THR HB 1 1 9 75334 1 1 223 THR HG1 H 9.185 -37.515 -36.176 1.00 . A A . 212 THR HG1 1 1 9 75335 1 1 223 THR HG21 H 8.219 -39.086 -32.686 1.00 . A A . 212 THR HG21 1 1 9 75336 1 1 223 THR HG22 H 7.380 -39.688 -34.118 1.00 . A A . 212 THR HG22 1 1 9 75337 1 1 223 THR HG23 H 7.342 -37.968 -33.727 1.00 . A A . 212 THR HG23 1 1 9 75338 1 1 223 THR N N 11.205 -37.195 -34.926 1.00 . A A . 212 THR N 1 1 9 75339 1 1 223 THR O O 11.534 -38.642 -32.510 1.00 . A A . 212 THR O 1 1 9 75340 1 1 223 THR OG1 O 8.857 -38.385 -35.918 1.00 . A A . 212 THR OG1 1 1 9 75341 1 1 224 ILE C C 9.729 -37.878 -29.268 1.00 . A A . 213 ILE C 1 1 9 75342 1 1 224 ILE CA C 10.685 -37.190 -30.242 1.00 . A A . 213 ILE CA 1 1 9 75343 1 1 224 ILE CB C 11.057 -35.763 -29.712 1.00 . A A . 213 ILE CB 1 1 9 75344 1 1 224 ILE CD1 C 10.070 -33.449 -29.053 1.00 . A A . 213 ILE CD1 1 1 9 75345 1 1 224 ILE CG1 C 9.813 -34.808 -29.692 1.00 . A A . 213 ILE CG1 1 1 9 75346 1 1 224 ILE CG2 C 12.190 -35.177 -30.576 1.00 . A A . 213 ILE CG2 1 1 9 75347 1 1 224 ILE H H 9.342 -36.550 -31.757 1.00 . A A . 213 ILE H 1 1 9 75348 1 1 224 ILE HA H 11.606 -37.778 -30.278 1.00 . A A . 213 ILE HA 1 1 9 75349 1 1 224 ILE HB H 11.440 -35.865 -28.697 1.00 . A A . 213 ILE HB 1 1 9 75350 1 1 224 ILE HD11 H 10.424 -33.583 -28.035 1.00 . A A . 213 ILE HD11 1 1 9 75351 1 1 224 ILE HD12 H 9.150 -32.881 -29.037 1.00 . A A . 213 ILE HD12 1 1 9 75352 1 1 224 ILE HD13 H 10.813 -32.910 -29.624 1.00 . A A . 213 ILE HD13 1 1 9 75353 1 1 224 ILE HG12 H 9.476 -34.629 -30.708 1.00 . A A . 213 ILE HG12 1 1 9 75354 1 1 224 ILE HG13 H 9.012 -35.280 -29.137 1.00 . A A . 213 ILE HG13 1 1 9 75355 1 1 224 ILE HG21 H 13.049 -35.834 -30.542 1.00 . A A . 213 ILE HG21 1 1 9 75356 1 1 224 ILE HG22 H 12.472 -34.208 -30.197 1.00 . A A . 213 ILE HG22 1 1 9 75357 1 1 224 ILE HG23 H 11.856 -35.081 -31.604 1.00 . A A . 213 ILE HG23 1 1 9 75358 1 1 224 ILE N N 10.128 -37.116 -31.602 1.00 . A A . 213 ILE N 1 1 9 75359 1 1 224 ILE O O 8.500 -37.879 -29.460 1.00 . A A . 213 ILE O 1 1 9 75360 1 1 225 ASP C C 9.383 -38.190 -25.998 1.00 . A A . 214 ASP C 1 1 9 75361 1 1 225 ASP CA C 9.625 -39.159 -27.154 1.00 . A A . 214 ASP CA 1 1 9 75362 1 1 225 ASP CB C 10.442 -40.392 -26.691 1.00 . A A . 214 ASP CB 1 1 9 75363 1 1 225 ASP CG C 9.815 -41.133 -25.503 1.00 . A A . 214 ASP CG 1 1 9 75364 1 1 225 ASP H H 11.310 -38.439 -28.189 1.00 . A A . 214 ASP H 1 1 9 75365 1 1 225 ASP HA H 8.667 -39.503 -27.540 1.00 . A A . 214 ASP HA 1 1 9 75366 1 1 225 ASP HB2 H 10.526 -41.087 -27.521 1.00 . A A . 214 ASP HB2 1 1 9 75367 1 1 225 ASP HB3 H 11.447 -40.070 -26.421 1.00 . A A . 214 ASP HB3 1 1 9 75368 1 1 225 ASP N N 10.331 -38.472 -28.231 1.00 . A A . 214 ASP N 1 1 9 75369 1 1 225 ASP O O 10.291 -37.899 -25.214 1.00 . A A . 214 ASP O 1 1 9 75370 1 1 225 ASP OD1 O 8.781 -41.810 -25.693 1.00 . A A . 214 ASP OD1 1 1 9 75371 1 1 225 ASP OD2 O 10.344 -41.024 -24.374 1.00 . A A . 214 ASP OD2 1 1 9 75372 1 1 226 VAL C C 6.613 -37.484 -24.057 1.00 . A A . 215 VAL C 1 1 9 75373 1 1 226 VAL CA C 7.730 -36.789 -24.827 1.00 . A A . 215 VAL CA 1 1 9 75374 1 1 226 VAL CB C 7.245 -35.382 -25.324 1.00 . A A . 215 VAL CB 1 1 9 75375 1 1 226 VAL CG1 C 8.361 -34.655 -26.080 1.00 . A A . 215 VAL CG1 1 1 9 75376 1 1 226 VAL CG2 C 5.971 -35.495 -26.178 1.00 . A A . 215 VAL CG2 1 1 9 75377 1 1 226 VAL H H 7.534 -37.828 -26.667 1.00 . A A . 215 VAL H 1 1 9 75378 1 1 226 VAL HA H 8.565 -36.638 -24.141 1.00 . A A . 215 VAL HA 1 1 9 75379 1 1 226 VAL HB H 7.004 -34.784 -24.445 1.00 . A A . 215 VAL HB 1 1 9 75380 1 1 226 VAL HG11 H 8.012 -33.682 -26.404 1.00 . A A . 215 VAL HG11 1 1 9 75381 1 1 226 VAL HG12 H 8.660 -35.233 -26.946 1.00 . A A . 215 VAL HG12 1 1 9 75382 1 1 226 VAL HG13 H 9.214 -34.526 -25.425 1.00 . A A . 215 VAL HG13 1 1 9 75383 1 1 226 VAL HG21 H 5.180 -35.951 -25.601 1.00 . A A . 215 VAL HG21 1 1 9 75384 1 1 226 VAL HG22 H 6.166 -36.100 -27.057 1.00 . A A . 215 VAL HG22 1 1 9 75385 1 1 226 VAL HG23 H 5.654 -34.507 -26.494 1.00 . A A . 215 VAL HG23 1 1 9 75386 1 1 226 VAL N N 8.170 -37.642 -25.939 1.00 . A A . 215 VAL N 1 1 9 75387 1 1 226 VAL O O 6.269 -38.637 -24.331 1.00 . A A . 215 VAL O 1 1 9 75388 1 1 227 THR C C 4.067 -35.951 -22.032 1.00 . A A . 216 THR C 1 1 9 75389 1 1 227 THR CA C 4.945 -37.184 -22.273 1.00 . A A . 216 THR CA 1 1 9 75390 1 1 227 THR CB C 5.436 -37.808 -20.928 1.00 . A A . 216 THR CB 1 1 9 75391 1 1 227 THR CG2 C 4.278 -38.212 -19.995 1.00 . A A . 216 THR CG2 1 1 9 75392 1 1 227 THR H H 6.493 -35.900 -22.861 1.00 . A A . 216 THR H 1 1 9 75393 1 1 227 THR HA H 4.372 -37.932 -22.827 1.00 . A A . 216 THR HA 1 1 9 75394 1 1 227 THR HB H 6.052 -37.069 -20.428 1.00 . A A . 216 THR HB 1 1 9 75395 1 1 227 THR HG1 H 6.863 -38.773 -21.913 1.00 . A A . 216 THR HG1 1 1 9 75396 1 1 227 THR HG21 H 4.675 -38.618 -19.075 1.00 . A A . 216 THR HG21 1 1 9 75397 1 1 227 THR HG22 H 3.661 -38.959 -20.478 1.00 . A A . 216 THR HG22 1 1 9 75398 1 1 227 THR HG23 H 3.668 -37.344 -19.764 1.00 . A A . 216 THR HG23 1 1 9 75399 1 1 227 THR N N 6.084 -36.766 -23.072 1.00 . A A . 216 THR N 1 1 9 75400 1 1 227 THR O O 4.574 -34.897 -21.638 1.00 . A A . 216 THR O 1 1 9 75401 1 1 227 THR OG1 O 6.257 -38.962 -21.188 1.00 . A A . 216 THR OG1 1 1 9 75402 1 1 228 PHE C C 1.665 -34.392 -20.790 1.00 . A A . 217 PHE C 1 1 9 75403 1 1 228 PHE CA C 1.749 -35.044 -22.199 1.00 . A A . 217 PHE CA 1 1 9 75404 1 1 228 PHE CB C 0.368 -35.630 -22.589 1.00 . A A . 217 PHE CB 1 1 9 75405 1 1 228 PHE CD1 C 0.370 -34.816 -24.991 1.00 . A A . 217 PHE CD1 1 1 9 75406 1 1 228 PHE CD2 C -0.345 -37.054 -24.570 1.00 . A A . 217 PHE CD2 1 1 9 75407 1 1 228 PHE CE1 C 0.115 -35.000 -26.339 1.00 . A A . 217 PHE CE1 1 1 9 75408 1 1 228 PHE CE2 C -0.613 -37.233 -25.901 1.00 . A A . 217 PHE CE2 1 1 9 75409 1 1 228 PHE CG C 0.146 -35.846 -24.084 1.00 . A A . 217 PHE CG 1 1 9 75410 1 1 228 PHE CZ C -0.385 -36.210 -26.791 1.00 . A A . 217 PHE CZ 1 1 9 75411 1 1 228 PHE H H 2.461 -36.996 -22.569 1.00 . A A . 217 PHE H 1 1 9 75412 1 1 228 PHE HA H 2.019 -34.277 -22.917 1.00 . A A . 217 PHE HA 1 1 9 75413 1 1 228 PHE HB2 H 0.245 -36.577 -22.091 1.00 . A A . 217 PHE HB2 1 1 9 75414 1 1 228 PHE HB3 H -0.419 -34.970 -22.236 1.00 . A A . 217 PHE HB3 1 1 9 75415 1 1 228 PHE HD1 H 0.759 -33.864 -24.634 1.00 . A A . 217 PHE HD1 1 1 9 75416 1 1 228 PHE HD2 H -0.523 -37.869 -23.878 1.00 . A A . 217 PHE HD2 1 1 9 75417 1 1 228 PHE HE1 H 0.297 -34.194 -27.039 1.00 . A A . 217 PHE HE1 1 1 9 75418 1 1 228 PHE HE2 H -0.994 -38.184 -26.253 1.00 . A A . 217 PHE HE2 1 1 9 75419 1 1 228 PHE HZ H -0.602 -36.354 -27.843 1.00 . A A . 217 PHE HZ 1 1 9 75420 1 1 228 PHE N N 2.763 -36.108 -22.294 1.00 . A A . 217 PHE N 1 1 9 75421 1 1 228 PHE O O 2.129 -34.975 -19.801 1.00 . A A . 217 PHE O 1 1 9 75422 1 1 229 PRO C C -0.536 -33.019 -18.795 1.00 . A A . 218 PRO C 1 1 9 75423 1 1 229 PRO CA C 0.787 -32.511 -19.393 1.00 . A A . 218 PRO CA 1 1 9 75424 1 1 229 PRO CB C 0.711 -31.009 -19.779 1.00 . A A . 218 PRO CB 1 1 9 75425 1 1 229 PRO CD C 0.564 -32.323 -21.819 1.00 . A A . 218 PRO CD 1 1 9 75426 1 1 229 PRO CG C 0.197 -30.989 -21.194 1.00 . A A . 218 PRO CG 1 1 9 75427 1 1 229 PRO HA H 1.593 -32.674 -18.682 1.00 . A A . 218 PRO HA 1 1 9 75428 1 1 229 PRO HB2 H 0.041 -30.474 -19.104 1.00 . A A . 218 PRO HB2 1 1 9 75429 1 1 229 PRO HB3 H 1.699 -30.562 -19.736 1.00 . A A . 218 PRO HB3 1 1 9 75430 1 1 229 PRO HD2 H -0.309 -32.784 -22.269 1.00 . A A . 218 PRO HD2 1 1 9 75431 1 1 229 PRO HD3 H 1.327 -32.206 -22.566 1.00 . A A . 218 PRO HD3 1 1 9 75432 1 1 229 PRO HG2 H -0.880 -30.858 -21.194 1.00 . A A . 218 PRO HG2 1 1 9 75433 1 1 229 PRO HG3 H 0.653 -30.181 -21.752 1.00 . A A . 218 PRO HG3 1 1 9 75434 1 1 229 PRO N N 1.059 -33.162 -20.687 1.00 . A A . 218 PRO N 1 1 9 75435 1 1 229 PRO O O -1.360 -33.592 -19.505 1.00 . A A . 218 PRO O 1 1 9 75436 1 1 230 GLU C C -3.042 -31.967 -17.060 1.00 . A A . 219 GLU C 1 1 9 75437 1 1 230 GLU CA C -2.016 -33.097 -16.815 1.00 . A A . 219 GLU CA 1 1 9 75438 1 1 230 GLU CB C -1.804 -33.356 -15.300 1.00 . A A . 219 GLU CB 1 1 9 75439 1 1 230 GLU CD C -0.914 -34.950 -13.489 1.00 . A A . 219 GLU CD 1 1 9 75440 1 1 230 GLU CG C -0.999 -34.638 -14.994 1.00 . A A . 219 GLU CG 1 1 9 75441 1 1 230 GLU H H 0.002 -32.429 -16.961 1.00 . A A . 219 GLU H 1 1 9 75442 1 1 230 GLU HA H -2.415 -34.002 -17.264 1.00 . A A . 219 GLU HA 1 1 9 75443 1 1 230 GLU HB2 H -1.277 -32.509 -14.871 1.00 . A A . 219 GLU HB2 1 1 9 75444 1 1 230 GLU HB3 H -2.773 -33.440 -14.818 1.00 . A A . 219 GLU HB3 1 1 9 75445 1 1 230 GLU HG2 H -1.471 -35.476 -15.509 1.00 . A A . 219 GLU HG2 1 1 9 75446 1 1 230 GLU HG3 H 0.006 -34.518 -15.383 1.00 . A A . 219 GLU HG3 1 1 9 75447 1 1 230 GLU N N -0.732 -32.801 -17.488 1.00 . A A . 219 GLU N 1 1 9 75448 1 1 230 GLU O O -4.195 -32.064 -16.634 1.00 . A A . 219 GLU O 1 1 9 75449 1 1 230 GLU OE1 O -0.101 -34.320 -12.784 1.00 . A A . 219 GLU OE1 1 1 9 75450 1 1 230 GLU OE2 O -1.666 -35.818 -12.995 1.00 . A A . 219 GLU OE2 1 1 9 75451 1 1 231 GLU C C -3.991 -30.072 -19.654 1.00 . A A . 220 GLU C 1 1 9 75452 1 1 231 GLU CA C -3.493 -29.814 -18.214 1.00 . A A . 220 GLU CA 1 1 9 75453 1 1 231 GLU CB C -2.752 -28.456 -18.122 1.00 . A A . 220 GLU CB 1 1 9 75454 1 1 231 GLU CD C -1.650 -26.709 -16.593 1.00 . A A . 220 GLU CD 1 1 9 75455 1 1 231 GLU CG C -2.237 -28.123 -16.705 1.00 . A A . 220 GLU CG 1 1 9 75456 1 1 231 GLU H H -1.653 -30.830 -17.953 1.00 . A A . 220 GLU H 1 1 9 75457 1 1 231 GLU HA H -4.362 -29.786 -17.560 1.00 . A A . 220 GLU HA 1 1 9 75458 1 1 231 GLU HB2 H -1.903 -28.469 -18.800 1.00 . A A . 220 GLU HB2 1 1 9 75459 1 1 231 GLU HB3 H -3.432 -27.669 -18.431 1.00 . A A . 220 GLU HB3 1 1 9 75460 1 1 231 GLU HG2 H -3.058 -28.219 -15.998 1.00 . A A . 220 GLU HG2 1 1 9 75461 1 1 231 GLU HG3 H -1.472 -28.847 -16.440 1.00 . A A . 220 GLU HG3 1 1 9 75462 1 1 231 GLU N N -2.607 -30.900 -17.755 1.00 . A A . 220 GLU N 1 1 9 75463 1 1 231 GLU O O -4.738 -29.256 -20.205 1.00 . A A . 220 GLU O 1 1 9 75464 1 1 231 GLU OE1 O -2.427 -25.756 -16.357 1.00 . A A . 220 GLU OE1 1 1 9 75465 1 1 231 GLU OE2 O -0.416 -26.543 -16.741 1.00 . A A . 220 GLU OE2 1 1 9 75466 1 1 232 TYR C C -5.563 -31.946 -21.520 1.00 . A A . 221 TYR C 1 1 9 75467 1 1 232 TYR CA C -4.041 -31.676 -21.566 1.00 . A A . 221 TYR CA 1 1 9 75468 1 1 232 TYR CB C -3.265 -32.963 -21.952 1.00 . A A . 221 TYR CB 1 1 9 75469 1 1 232 TYR CD1 C -2.480 -32.341 -24.269 1.00 . A A . 221 TYR CD1 1 1 9 75470 1 1 232 TYR CD2 C -3.781 -34.335 -24.036 1.00 . A A . 221 TYR CD2 1 1 9 75471 1 1 232 TYR CE1 C -2.372 -32.557 -25.618 1.00 . A A . 221 TYR CE1 1 1 9 75472 1 1 232 TYR CE2 C -3.674 -34.553 -25.390 1.00 . A A . 221 TYR CE2 1 1 9 75473 1 1 232 TYR CG C -3.186 -33.222 -23.447 1.00 . A A . 221 TYR CG 1 1 9 75474 1 1 232 TYR CZ C -2.969 -33.662 -26.176 1.00 . A A . 221 TYR CZ 1 1 9 75475 1 1 232 TYR H H -2.852 -31.721 -19.809 1.00 . A A . 221 TYR H 1 1 9 75476 1 1 232 TYR HA H -3.840 -30.901 -22.299 1.00 . A A . 221 TYR HA 1 1 9 75477 1 1 232 TYR HB2 H -2.244 -32.887 -21.594 1.00 . A A . 221 TYR HB2 1 1 9 75478 1 1 232 TYR HB3 H -3.726 -33.826 -21.479 1.00 . A A . 221 TYR HB3 1 1 9 75479 1 1 232 TYR HD1 H -2.007 -31.472 -23.828 1.00 . A A . 221 TYR HD1 1 1 9 75480 1 1 232 TYR HD2 H -4.341 -35.033 -23.419 1.00 . A A . 221 TYR HD2 1 1 9 75481 1 1 232 TYR HE1 H -1.820 -31.858 -26.237 1.00 . A A . 221 TYR HE1 1 1 9 75482 1 1 232 TYR HE2 H -4.140 -35.424 -25.834 1.00 . A A . 221 TYR HE2 1 1 9 75483 1 1 232 TYR HH H -1.929 -33.769 -27.794 1.00 . A A . 221 TYR HH 1 1 9 75484 1 1 232 TYR N N -3.552 -31.200 -20.255 1.00 . A A . 221 TYR N 1 1 9 75485 1 1 232 TYR O O -6.067 -32.418 -20.492 1.00 . A A . 221 TYR O 1 1 9 75486 1 1 232 TYR OH O -2.845 -33.889 -27.528 1.00 . A A . 221 TYR OH 1 1 9 75487 1 1 233 HIS C C -8.222 -33.188 -22.480 1.00 . A A . 222 HIS C 1 1 9 75488 1 1 233 HIS CA C -7.760 -31.738 -22.676 1.00 . A A . 222 HIS CA 1 1 9 75489 1 1 233 HIS CB C -8.347 -31.162 -23.996 1.00 . A A . 222 HIS CB 1 1 9 75490 1 1 233 HIS CD2 C -10.794 -31.802 -24.655 1.00 . A A . 222 HIS CD2 1 1 9 75491 1 1 233 HIS CE1 C -11.845 -30.374 -23.377 1.00 . A A . 222 HIS CE1 1 1 9 75492 1 1 233 HIS CG C -9.855 -31.080 -23.996 1.00 . A A . 222 HIS CG 1 1 9 75493 1 1 233 HIS H H -5.801 -31.358 -23.440 1.00 . A A . 222 HIS H 1 1 9 75494 1 1 233 HIS HA H -8.135 -31.145 -21.850 1.00 . A A . 222 HIS HA 1 1 9 75495 1 1 233 HIS HB2 H -7.965 -30.162 -24.155 1.00 . A A . 222 HIS HB2 1 1 9 75496 1 1 233 HIS HB3 H -8.049 -31.789 -24.834 1.00 . A A . 222 HIS HB3 1 1 9 75497 1 1 233 HIS HD1 H -10.160 -29.534 -22.594 1.00 . A A . 222 HIS HD1 1 1 9 75498 1 1 233 HIS HD2 H -10.611 -32.598 -25.366 1.00 . A A . 222 HIS HD2 1 1 9 75499 1 1 233 HIS HE1 H -12.631 -29.816 -22.892 1.00 . A A . 222 HIS HE1 1 1 9 75500 1 1 233 HIS HE2 H -12.872 -31.800 -24.405 1.00 . A A . 222 HIS HE2 1 1 9 75501 1 1 233 HIS N N -6.280 -31.647 -22.634 1.00 . A A . 222 HIS N 1 1 9 75502 1 1 233 HIS ND1 N -10.555 -30.194 -23.205 1.00 . A A . 222 HIS ND1 1 1 9 75503 1 1 233 HIS NE2 N -12.018 -31.344 -24.249 1.00 . A A . 222 HIS NE2 1 1 9 75504 1 1 233 HIS O O -9.070 -33.468 -21.627 1.00 . A A . 222 HIS O 1 1 9 75505 1 1 234 ALA C C -7.304 -36.104 -21.918 1.00 . A A . 223 ALA C 1 1 9 75506 1 1 234 ALA CA C -7.938 -35.525 -23.187 1.00 . A A . 223 ALA CA 1 1 9 75507 1 1 234 ALA CB C -7.428 -36.247 -24.430 1.00 . A A . 223 ALA CB 1 1 9 75508 1 1 234 ALA H H -6.992 -33.785 -23.941 1.00 . A A . 223 ALA H 1 1 9 75509 1 1 234 ALA HA H -9.016 -35.651 -23.144 1.00 . A A . 223 ALA HA 1 1 9 75510 1 1 234 ALA HB1 H -7.942 -35.876 -25.305 1.00 . A A . 223 ALA HB1 1 1 9 75511 1 1 234 ALA HB2 H -7.603 -37.311 -24.338 1.00 . A A . 223 ALA HB2 1 1 9 75512 1 1 234 ALA HB3 H -6.361 -36.066 -24.544 1.00 . A A . 223 ALA HB3 1 1 9 75513 1 1 234 ALA N N -7.648 -34.093 -23.278 1.00 . A A . 223 ALA N 1 1 9 75514 1 1 234 ALA O O -6.084 -36.031 -21.746 1.00 . A A . 223 ALA O 1 1 9 75515 1 1 235 GLU C C -7.037 -38.567 -19.915 1.00 . A A . 224 GLU C 1 1 9 75516 1 1 235 GLU CA C -7.734 -37.207 -19.747 1.00 . A A . 224 GLU CA 1 1 9 75517 1 1 235 GLU CB C -8.946 -37.321 -18.807 1.00 . A A . 224 GLU CB 1 1 9 75518 1 1 235 GLU CD C -9.821 -37.957 -16.496 1.00 . A A . 224 GLU CD 1 1 9 75519 1 1 235 GLU CG C -8.590 -37.796 -17.392 1.00 . A A . 224 GLU CG 1 1 9 75520 1 1 235 GLU H H -9.103 -36.705 -21.278 1.00 . A A . 224 GLU H 1 1 9 75521 1 1 235 GLU HA H -7.023 -36.508 -19.311 1.00 . A A . 224 GLU HA 1 1 9 75522 1 1 235 GLU HB2 H -9.419 -36.345 -18.730 1.00 . A A . 224 GLU HB2 1 1 9 75523 1 1 235 GLU HB3 H -9.663 -38.017 -19.236 1.00 . A A . 224 GLU HB3 1 1 9 75524 1 1 235 GLU HG2 H -8.077 -38.753 -17.470 1.00 . A A . 224 GLU HG2 1 1 9 75525 1 1 235 GLU HG3 H -7.910 -37.077 -16.941 1.00 . A A . 224 GLU HG3 1 1 9 75526 1 1 235 GLU N N -8.152 -36.658 -21.040 1.00 . A A . 224 GLU N 1 1 9 75527 1 1 235 GLU O O -6.062 -38.869 -19.217 1.00 . A A . 224 GLU O 1 1 9 75528 1 1 235 GLU OE1 O -10.225 -36.971 -15.843 1.00 . A A . 224 GLU OE1 1 1 9 75529 1 1 235 GLU OE2 O -10.401 -39.062 -16.467 1.00 . A A . 224 GLU OE2 1 1 9 75530 1 1 236 ASN C C -5.491 -40.414 -21.820 1.00 . A A . 225 ASN C 1 1 9 75531 1 1 236 ASN CA C -6.917 -40.647 -21.277 1.00 . A A . 225 ASN CA 1 1 9 75532 1 1 236 ASN CB C -7.770 -41.355 -22.367 1.00 . A A . 225 ASN CB 1 1 9 75533 1 1 236 ASN CG C -9.226 -41.638 -21.965 1.00 . A A . 225 ASN CG 1 1 9 75534 1 1 236 ASN H H -8.353 -39.074 -21.338 1.00 . A A . 225 ASN H 1 1 9 75535 1 1 236 ASN HA H -6.863 -41.282 -20.397 1.00 . A A . 225 ASN HA 1 1 9 75536 1 1 236 ASN HB2 H -7.793 -40.735 -23.255 1.00 . A A . 225 ASN HB2 1 1 9 75537 1 1 236 ASN HB3 H -7.298 -42.301 -22.618 1.00 . A A . 225 ASN HB3 1 1 9 75538 1 1 236 ASN HD21 H -9.259 -43.261 -23.117 1.00 . A A . 225 ASN HD21 1 1 9 75539 1 1 236 ASN HD22 H -10.726 -42.912 -22.274 1.00 . A A . 225 ASN HD22 1 1 9 75540 1 1 236 ASN N N -7.535 -39.360 -20.877 1.00 . A A . 225 ASN N 1 1 9 75541 1 1 236 ASN ND2 N -9.794 -42.712 -22.502 1.00 . A A . 225 ASN ND2 1 1 9 75542 1 1 236 ASN O O -4.650 -41.317 -21.814 1.00 . A A . 225 ASN O 1 1 9 75543 1 1 236 ASN OD1 O -9.842 -40.895 -21.194 1.00 . A A . 225 ASN OD1 1 1 9 75544 1 1 237 LEU C C -3.161 -37.838 -21.959 1.00 . A A . 226 LEU C 1 1 9 75545 1 1 237 LEU CA C -3.971 -38.765 -22.880 1.00 . A A . 226 LEU CA 1 1 9 75546 1 1 237 LEU CB C -4.223 -38.076 -24.247 1.00 . A A . 226 LEU CB 1 1 9 75547 1 1 237 LEU CD1 C -5.129 -38.177 -26.655 1.00 . A A . 226 LEU CD1 1 1 9 75548 1 1 237 LEU CD2 C -4.012 -40.215 -25.614 1.00 . A A . 226 LEU CD2 1 1 9 75549 1 1 237 LEU CG C -4.873 -38.967 -25.349 1.00 . A A . 226 LEU CG 1 1 9 75550 1 1 237 LEU H H -5.958 -38.514 -22.229 1.00 . A A . 226 LEU H 1 1 9 75551 1 1 237 LEU HA H -3.371 -39.664 -23.058 1.00 . A A . 226 LEU HA 1 1 9 75552 1 1 237 LEU HB2 H -4.866 -37.213 -24.081 1.00 . A A . 226 LEU HB2 1 1 9 75553 1 1 237 LEU HB3 H -3.274 -37.713 -24.625 1.00 . A A . 226 LEU HB3 1 1 9 75554 1 1 237 LEU HD11 H -5.779 -37.337 -26.447 1.00 . A A . 226 LEU HD11 1 1 9 75555 1 1 237 LEU HD12 H -5.604 -38.818 -27.382 1.00 . A A . 226 LEU HD12 1 1 9 75556 1 1 237 LEU HD13 H -4.191 -37.811 -27.057 1.00 . A A . 226 LEU HD13 1 1 9 75557 1 1 237 LEU HD21 H -4.487 -40.831 -26.369 1.00 . A A . 226 LEU HD21 1 1 9 75558 1 1 237 LEU HD22 H -3.910 -40.789 -24.702 1.00 . A A . 226 LEU HD22 1 1 9 75559 1 1 237 LEU HD23 H -3.028 -39.918 -25.964 1.00 . A A . 226 LEU HD23 1 1 9 75560 1 1 237 LEU HG H -5.837 -39.313 -24.991 1.00 . A A . 226 LEU HG 1 1 9 75561 1 1 237 LEU N N -5.246 -39.176 -22.286 1.00 . A A . 226 LEU N 1 1 9 75562 1 1 237 LEU O O -1.995 -37.616 -22.233 1.00 . A A . 226 LEU O 1 1 9 75563 1 1 238 LYS C C -1.929 -37.184 -19.189 1.00 . A A . 227 LYS C 1 1 9 75564 1 1 238 LYS CA C -2.971 -36.378 -20.005 1.00 . A A . 227 LYS CA 1 1 9 75565 1 1 238 LYS CB C -3.874 -35.478 -19.115 1.00 . A A . 227 LYS CB 1 1 9 75566 1 1 238 LYS CD C -5.345 -35.119 -17.051 1.00 . A A . 227 LYS CD 1 1 9 75567 1 1 238 LYS CE C -6.359 -34.268 -17.835 1.00 . A A . 227 LYS CE 1 1 9 75568 1 1 238 LYS CG C -4.601 -36.149 -17.935 1.00 . A A . 227 LYS CG 1 1 9 75569 1 1 238 LYS H H -4.672 -37.495 -20.660 1.00 . A A . 227 LYS H 1 1 9 75570 1 1 238 LYS HA H -2.417 -35.713 -20.676 1.00 . A A . 227 LYS HA 1 1 9 75571 1 1 238 LYS HB2 H -3.263 -34.677 -18.716 1.00 . A A . 227 LYS HB2 1 1 9 75572 1 1 238 LYS HB3 H -4.626 -35.027 -19.760 1.00 . A A . 227 LYS HB3 1 1 9 75573 1 1 238 LYS HD2 H -5.871 -35.643 -16.262 1.00 . A A . 227 LYS HD2 1 1 9 75574 1 1 238 LYS HD3 H -4.611 -34.454 -16.600 1.00 . A A . 227 LYS HD3 1 1 9 75575 1 1 238 LYS HE2 H -5.867 -33.829 -18.693 1.00 . A A . 227 LYS HE2 1 1 9 75576 1 1 238 LYS HE3 H -7.167 -34.901 -18.172 1.00 . A A . 227 LYS HE3 1 1 9 75577 1 1 238 LYS HG2 H -5.314 -36.867 -18.321 1.00 . A A . 227 LYS HG2 1 1 9 75578 1 1 238 LYS HG3 H -3.871 -36.674 -17.327 1.00 . A A . 227 LYS HG3 1 1 9 75579 1 1 238 LYS HZ1 H -7.664 -32.669 -17.527 1.00 . A A . 227 LYS HZ1 1 1 9 75580 1 1 238 LYS HZ2 H -6.174 -32.498 -16.744 1.00 . A A . 227 LYS HZ2 1 1 9 75581 1 1 238 LYS HZ3 H -7.333 -33.562 -16.133 1.00 . A A . 227 LYS HZ3 1 1 9 75582 1 1 238 LYS N N -3.740 -37.290 -20.872 1.00 . A A . 227 LYS N 1 1 9 75583 1 1 238 LYS NZ N -6.923 -33.172 -17.006 1.00 . A A . 227 LYS NZ 1 1 9 75584 1 1 238 LYS O O -2.275 -38.094 -18.424 1.00 . A A . 227 LYS O 1 1 9 75585 1 1 239 GLY C C 0.753 -38.938 -19.634 1.00 . A A . 228 GLY C 1 1 9 75586 1 1 239 GLY CA C 0.480 -37.631 -18.879 1.00 . A A . 228 GLY CA 1 1 9 75587 1 1 239 GLY H H -0.457 -36.087 -19.989 1.00 . A A . 228 GLY H 1 1 9 75588 1 1 239 GLY HA2 H 1.367 -37.017 -18.932 1.00 . A A . 228 GLY HA2 1 1 9 75589 1 1 239 GLY HA3 H 0.277 -37.853 -17.843 1.00 . A A . 228 GLY HA3 1 1 9 75590 1 1 239 GLY N N -0.643 -36.866 -19.432 1.00 . A A . 228 GLY N 1 1 9 75591 1 1 239 GLY O O 1.284 -39.893 -19.059 1.00 . A A . 228 GLY O 1 1 9 75592 1 1 240 LYS C C 1.788 -39.865 -22.754 1.00 . A A . 229 LYS C 1 1 9 75593 1 1 240 LYS CA C 0.593 -40.141 -21.823 1.00 . A A . 229 LYS CA 1 1 9 75594 1 1 240 LYS CB C -0.735 -40.396 -22.606 1.00 . A A . 229 LYS CB 1 1 9 75595 1 1 240 LYS CD C -0.195 -41.650 -24.815 1.00 . A A . 229 LYS CD 1 1 9 75596 1 1 240 LYS CE C -0.465 -42.905 -25.656 1.00 . A A . 229 LYS CE 1 1 9 75597 1 1 240 LYS CG C -0.870 -41.705 -23.424 1.00 . A A . 229 LYS CG 1 1 9 75598 1 1 240 LYS H H -0.025 -38.171 -21.310 1.00 . A A . 229 LYS H 1 1 9 75599 1 1 240 LYS HA H 0.811 -41.012 -21.213 1.00 . A A . 229 LYS HA 1 1 9 75600 1 1 240 LYS HB2 H -1.548 -40.385 -21.889 1.00 . A A . 229 LYS HB2 1 1 9 75601 1 1 240 LYS HB3 H -0.895 -39.558 -23.285 1.00 . A A . 229 LYS HB3 1 1 9 75602 1 1 240 LYS HD2 H -0.566 -40.783 -25.346 1.00 . A A . 229 LYS HD2 1 1 9 75603 1 1 240 LYS HD3 H 0.877 -41.541 -24.678 1.00 . A A . 229 LYS HD3 1 1 9 75604 1 1 240 LYS HE2 H -1.532 -43.041 -25.758 1.00 . A A . 229 LYS HE2 1 1 9 75605 1 1 240 LYS HE3 H -0.029 -42.766 -26.639 1.00 . A A . 229 LYS HE3 1 1 9 75606 1 1 240 LYS HG2 H -0.438 -42.514 -22.859 1.00 . A A . 229 LYS HG2 1 1 9 75607 1 1 240 LYS HG3 H -1.930 -41.911 -23.568 1.00 . A A . 229 LYS HG3 1 1 9 75608 1 1 240 LYS HZ1 H -0.066 -44.953 -25.665 1.00 . A A . 229 LYS HZ1 1 1 9 75609 1 1 240 LYS HZ2 H -0.318 -44.312 -24.122 1.00 . A A . 229 LYS HZ2 1 1 9 75610 1 1 240 LYS HZ3 H 1.142 -44.028 -24.928 1.00 . A A . 229 LYS HZ3 1 1 9 75611 1 1 240 LYS N N 0.397 -38.968 -20.930 1.00 . A A . 229 LYS N 1 1 9 75612 1 1 240 LYS NZ N 0.110 -44.133 -25.049 1.00 . A A . 229 LYS NZ 1 1 9 75613 1 1 240 LYS O O 1.934 -38.750 -23.254 1.00 . A A . 229 LYS O 1 1 9 75614 1 1 241 ALA C C 3.474 -40.518 -25.294 1.00 . A A . 230 ALA C 1 1 9 75615 1 1 241 ALA CA C 3.839 -40.773 -23.813 1.00 . A A . 230 ALA CA 1 1 9 75616 1 1 241 ALA CB C 4.707 -42.023 -23.654 1.00 . A A . 230 ALA CB 1 1 9 75617 1 1 241 ALA H H 2.434 -41.749 -22.561 1.00 . A A . 230 ALA H 1 1 9 75618 1 1 241 ALA HA H 4.414 -39.923 -23.441 1.00 . A A . 230 ALA HA 1 1 9 75619 1 1 241 ALA HB1 H 4.169 -42.892 -24.008 1.00 . A A . 230 ALA HB1 1 1 9 75620 1 1 241 ALA HB2 H 4.951 -42.155 -22.607 1.00 . A A . 230 ALA HB2 1 1 9 75621 1 1 241 ALA HB3 H 5.624 -41.908 -24.218 1.00 . A A . 230 ALA HB3 1 1 9 75622 1 1 241 ALA N N 2.632 -40.886 -22.976 1.00 . A A . 230 ALA N 1 1 9 75623 1 1 241 ALA O O 2.916 -41.388 -25.974 1.00 . A A . 230 ALA O 1 1 9 75624 1 1 242 ALA C C 4.589 -38.770 -28.045 1.00 . A A . 231 ALA C 1 1 9 75625 1 1 242 ALA CA C 3.394 -38.827 -27.094 1.00 . A A . 231 ALA CA 1 1 9 75626 1 1 242 ALA CB C 2.775 -37.443 -26.965 1.00 . A A . 231 ALA CB 1 1 9 75627 1 1 242 ALA H H 4.299 -38.708 -25.185 1.00 . A A . 231 ALA H 1 1 9 75628 1 1 242 ALA HA H 2.635 -39.496 -27.508 1.00 . A A . 231 ALA HA 1 1 9 75629 1 1 242 ALA HB1 H 1.927 -37.493 -26.295 1.00 . A A . 231 ALA HB1 1 1 9 75630 1 1 242 ALA HB2 H 2.437 -37.094 -27.937 1.00 . A A . 231 ALA HB2 1 1 9 75631 1 1 242 ALA HB3 H 3.502 -36.747 -26.568 1.00 . A A . 231 ALA HB3 1 1 9 75632 1 1 242 ALA N N 3.780 -39.308 -25.761 1.00 . A A . 231 ALA N 1 1 9 75633 1 1 242 ALA O O 5.750 -38.713 -27.618 1.00 . A A . 231 ALA O 1 1 9 75634 1 1 243 LYS C C 4.965 -37.283 -31.153 1.00 . A A . 232 LYS C 1 1 9 75635 1 1 243 LYS CA C 5.250 -38.605 -30.432 1.00 . A A . 232 LYS CA 1 1 9 75636 1 1 243 LYS CB C 5.118 -39.779 -31.449 1.00 . A A . 232 LYS CB 1 1 9 75637 1 1 243 LYS CD C 6.694 -41.658 -30.538 1.00 . A A . 232 LYS CD 1 1 9 75638 1 1 243 LYS CE C 7.174 -41.211 -29.146 1.00 . A A . 232 LYS CE 1 1 9 75639 1 1 243 LYS CG C 5.248 -41.214 -30.885 1.00 . A A . 232 LYS CG 1 1 9 75640 1 1 243 LYS H H 3.324 -38.824 -29.586 1.00 . A A . 232 LYS H 1 1 9 75641 1 1 243 LYS HA H 6.256 -38.589 -30.016 1.00 . A A . 232 LYS HA 1 1 9 75642 1 1 243 LYS HB2 H 4.144 -39.707 -31.925 1.00 . A A . 232 LYS HB2 1 1 9 75643 1 1 243 LYS HB3 H 5.872 -39.653 -32.218 1.00 . A A . 232 LYS HB3 1 1 9 75644 1 1 243 LYS HD2 H 6.738 -42.742 -30.580 1.00 . A A . 232 LYS HD2 1 1 9 75645 1 1 243 LYS HD3 H 7.370 -41.257 -31.290 1.00 . A A . 232 LYS HD3 1 1 9 75646 1 1 243 LYS HE2 H 7.563 -40.202 -29.217 1.00 . A A . 232 LYS HE2 1 1 9 75647 1 1 243 LYS HE3 H 6.335 -41.220 -28.459 1.00 . A A . 232 LYS HE3 1 1 9 75648 1 1 243 LYS HG2 H 4.638 -41.294 -29.995 1.00 . A A . 232 LYS HG2 1 1 9 75649 1 1 243 LYS HG3 H 4.853 -41.898 -31.630 1.00 . A A . 232 LYS HG3 1 1 9 75650 1 1 243 LYS HZ1 H 8.519 -41.789 -27.658 1.00 . A A . 232 LYS HZ1 1 1 9 75651 1 1 243 LYS HZ2 H 9.075 -42.079 -29.232 1.00 . A A . 232 LYS HZ2 1 1 9 75652 1 1 243 LYS HZ3 H 7.890 -43.077 -28.552 1.00 . A A . 232 LYS HZ3 1 1 9 75653 1 1 243 LYS N N 4.273 -38.755 -29.344 1.00 . A A . 232 LYS N 1 1 9 75654 1 1 243 LYS NZ N 8.240 -42.099 -28.610 1.00 . A A . 232 LYS NZ 1 1 9 75655 1 1 243 LYS O O 3.805 -36.950 -31.383 1.00 . A A . 232 LYS O 1 1 9 75656 1 1 244 PHE C C 6.919 -35.187 -33.347 1.00 . A A . 233 PHE C 1 1 9 75657 1 1 244 PHE CA C 5.844 -35.271 -32.276 1.00 . A A . 233 PHE CA 1 1 9 75658 1 1 244 PHE CB C 5.875 -34.031 -31.342 1.00 . A A . 233 PHE CB 1 1 9 75659 1 1 244 PHE CD1 C 3.402 -33.659 -30.951 1.00 . A A . 233 PHE CD1 1 1 9 75660 1 1 244 PHE CD2 C 4.739 -34.181 -29.067 1.00 . A A . 233 PHE CD2 1 1 9 75661 1 1 244 PHE CE1 C 2.279 -33.600 -30.146 1.00 . A A . 233 PHE CE1 1 1 9 75662 1 1 244 PHE CE2 C 3.613 -34.123 -28.262 1.00 . A A . 233 PHE CE2 1 1 9 75663 1 1 244 PHE CG C 4.651 -33.948 -30.427 1.00 . A A . 233 PHE CG 1 1 9 75664 1 1 244 PHE CZ C 2.386 -33.832 -28.806 1.00 . A A . 233 PHE CZ 1 1 9 75665 1 1 244 PHE H H 6.908 -36.807 -31.248 1.00 . A A . 233 PHE H 1 1 9 75666 1 1 244 PHE HA H 4.871 -35.306 -32.774 1.00 . A A . 233 PHE HA 1 1 9 75667 1 1 244 PHE HB2 H 6.770 -34.064 -30.726 1.00 . A A . 233 PHE HB2 1 1 9 75668 1 1 244 PHE HB3 H 5.902 -33.126 -31.942 1.00 . A A . 233 PHE HB3 1 1 9 75669 1 1 244 PHE HD1 H 3.304 -33.476 -32.018 1.00 . A A . 233 PHE HD1 1 1 9 75670 1 1 244 PHE HD2 H 5.701 -34.409 -28.629 1.00 . A A . 233 PHE HD2 1 1 9 75671 1 1 244 PHE HE1 H 1.313 -33.371 -30.579 1.00 . A A . 233 PHE HE1 1 1 9 75672 1 1 244 PHE HE2 H 3.698 -34.308 -27.198 1.00 . A A . 233 PHE HE2 1 1 9 75673 1 1 244 PHE HZ H 1.507 -33.786 -28.175 1.00 . A A . 233 PHE HZ 1 1 9 75674 1 1 244 PHE N N 6.006 -36.524 -31.509 1.00 . A A . 233 PHE N 1 1 9 75675 1 1 244 PHE O O 8.108 -35.112 -33.023 1.00 . A A . 233 PHE O 1 1 9 75676 1 1 245 ALA C C 7.758 -33.681 -35.997 1.00 . A A . 234 ALA C 1 1 9 75677 1 1 245 ALA CA C 7.380 -35.143 -35.773 1.00 . A A . 234 ALA CA 1 1 9 75678 1 1 245 ALA CB C 6.736 -35.771 -37.017 1.00 . A A . 234 ALA CB 1 1 9 75679 1 1 245 ALA H H 5.528 -35.379 -34.784 1.00 . A A . 234 ALA H 1 1 9 75680 1 1 245 ALA HA H 8.291 -35.700 -35.541 1.00 . A A . 234 ALA HA 1 1 9 75681 1 1 245 ALA HB1 H 6.511 -36.812 -36.823 1.00 . A A . 234 ALA HB1 1 1 9 75682 1 1 245 ALA HB2 H 7.416 -35.705 -37.858 1.00 . A A . 234 ALA HB2 1 1 9 75683 1 1 245 ALA HB3 H 5.820 -35.248 -37.257 1.00 . A A . 234 ALA HB3 1 1 9 75684 1 1 245 ALA N N 6.488 -35.253 -34.620 1.00 . A A . 234 ALA N 1 1 9 75685 1 1 245 ALA O O 7.154 -32.977 -36.812 1.00 . A A . 234 ALA O 1 1 9 75686 1 1 246 ILE C C 10.016 -31.588 -36.489 1.00 . A A . 235 ILE C 1 1 9 75687 1 1 246 ILE CA C 9.262 -31.889 -35.179 1.00 . A A . 235 ILE CA 1 1 9 75688 1 1 246 ILE CB C 10.235 -31.716 -33.954 1.00 . A A . 235 ILE CB 1 1 9 75689 1 1 246 ILE CD1 C 8.474 -31.259 -32.078 1.00 . A A . 235 ILE CD1 1 1 9 75690 1 1 246 ILE CG1 C 9.557 -32.173 -32.618 1.00 . A A . 235 ILE CG1 1 1 9 75691 1 1 246 ILE CG2 C 10.769 -30.271 -33.850 1.00 . A A . 235 ILE CG2 1 1 9 75692 1 1 246 ILE H H 9.128 -33.907 -34.578 1.00 . A A . 235 ILE H 1 1 9 75693 1 1 246 ILE HA H 8.431 -31.191 -35.063 1.00 . A A . 235 ILE HA 1 1 9 75694 1 1 246 ILE HB H 11.095 -32.361 -34.133 1.00 . A A . 235 ILE HB 1 1 9 75695 1 1 246 ILE HD11 H 7.713 -31.123 -32.830 1.00 . A A . 235 ILE HD11 1 1 9 75696 1 1 246 ILE HD12 H 8.899 -30.300 -31.820 1.00 . A A . 235 ILE HD12 1 1 9 75697 1 1 246 ILE HD13 H 8.034 -31.706 -31.200 1.00 . A A . 235 ILE HD13 1 1 9 75698 1 1 246 ILE HG12 H 9.104 -33.143 -32.769 1.00 . A A . 235 ILE HG12 1 1 9 75699 1 1 246 ILE HG13 H 10.307 -32.273 -31.860 1.00 . A A . 235 ILE HG13 1 1 9 75700 1 1 246 ILE HG21 H 11.442 -30.185 -33.006 1.00 . A A . 235 ILE HG21 1 1 9 75701 1 1 246 ILE HG22 H 9.944 -29.580 -33.716 1.00 . A A . 235 ILE HG22 1 1 9 75702 1 1 246 ILE HG23 H 11.302 -30.008 -34.757 1.00 . A A . 235 ILE HG23 1 1 9 75703 1 1 246 ILE N N 8.728 -33.249 -35.196 1.00 . A A . 235 ILE N 1 1 9 75704 1 1 246 ILE O O 11.130 -32.096 -36.709 1.00 . A A . 235 ILE O 1 1 9 75705 1 1 247 ASN C C 10.693 -28.934 -38.176 1.00 . A A . 236 ASN C 1 1 9 75706 1 1 247 ASN CA C 10.047 -30.257 -38.564 1.00 . A A . 236 ASN CA 1 1 9 75707 1 1 247 ASN CB C 9.090 -30.064 -39.774 1.00 . A A . 236 ASN CB 1 1 9 75708 1 1 247 ASN CG C 8.496 -31.358 -40.317 1.00 . A A . 236 ASN CG 1 1 9 75709 1 1 247 ASN H H 8.444 -30.569 -37.199 1.00 . A A . 236 ASN H 1 1 9 75710 1 1 247 ASN HA H 10.838 -30.950 -38.859 1.00 . A A . 236 ASN HA 1 1 9 75711 1 1 247 ASN HB2 H 8.263 -29.431 -39.472 1.00 . A A . 236 ASN HB2 1 1 9 75712 1 1 247 ASN HB3 H 9.627 -29.572 -40.573 1.00 . A A . 236 ASN HB3 1 1 9 75713 1 1 247 ASN HD21 H 7.958 -31.957 -38.499 1.00 . A A . 236 ASN HD21 1 1 9 75714 1 1 247 ASN HD22 H 7.608 -33.048 -39.784 1.00 . A A . 236 ASN HD22 1 1 9 75715 1 1 247 ASN N N 9.383 -30.801 -37.368 1.00 . A A . 236 ASN N 1 1 9 75716 1 1 247 ASN ND2 N 7.960 -32.203 -39.445 1.00 . A A . 236 ASN ND2 1 1 9 75717 1 1 247 ASN O O 10.092 -27.869 -38.318 1.00 . A A . 236 ASN O 1 1 9 75718 1 1 247 ASN OD1 O 8.465 -31.574 -41.526 1.00 . A A . 236 ASN OD1 1 1 9 75719 1 1 248 LEU C C 13.158 -27.142 -38.462 1.00 . A A . 237 LEU C 1 1 9 75720 1 1 248 LEU CA C 12.712 -27.912 -37.195 1.00 . A A . 237 LEU CA 1 1 9 75721 1 1 248 LEU CB C 13.893 -28.462 -36.353 1.00 . A A . 237 LEU CB 1 1 9 75722 1 1 248 LEU CD1 C 14.446 -26.187 -35.254 1.00 . A A . 237 LEU CD1 1 1 9 75723 1 1 248 LEU CD2 C 15.986 -28.200 -34.941 1.00 . A A . 237 LEU CD2 1 1 9 75724 1 1 248 LEU CG C 15.013 -27.474 -35.899 1.00 . A A . 237 LEU CG 1 1 9 75725 1 1 248 LEU H H 12.212 -29.949 -37.403 1.00 . A A . 237 LEU H 1 1 9 75726 1 1 248 LEU HA H 12.115 -27.252 -36.563 1.00 . A A . 237 LEU HA 1 1 9 75727 1 1 248 LEU HB2 H 13.471 -28.919 -35.458 1.00 . A A . 237 LEU HB2 1 1 9 75728 1 1 248 LEU HB3 H 14.365 -29.254 -36.930 1.00 . A A . 237 LEU HB3 1 1 9 75729 1 1 248 LEU HD11 H 13.846 -26.439 -34.389 1.00 . A A . 237 LEU HD11 1 1 9 75730 1 1 248 LEU HD12 H 13.834 -25.661 -35.974 1.00 . A A . 237 LEU HD12 1 1 9 75731 1 1 248 LEU HD13 H 15.261 -25.542 -34.950 1.00 . A A . 237 LEU HD13 1 1 9 75732 1 1 248 LEU HD21 H 16.821 -27.556 -34.714 1.00 . A A . 237 LEU HD21 1 1 9 75733 1 1 248 LEU HD22 H 16.356 -29.103 -35.414 1.00 . A A . 237 LEU HD22 1 1 9 75734 1 1 248 LEU HD23 H 15.477 -28.463 -34.022 1.00 . A A . 237 LEU HD23 1 1 9 75735 1 1 248 LEU HG H 15.582 -27.172 -36.772 1.00 . A A . 237 LEU HG 1 1 9 75736 1 1 248 LEU N N 11.878 -29.044 -37.582 1.00 . A A . 237 LEU N 1 1 9 75737 1 1 248 LEU O O 14.110 -27.548 -39.146 1.00 . A A . 237 LEU O 1 1 9 75738 1 1 249 LYS C C 13.596 -24.192 -39.903 1.00 . A A . 238 LYS C 1 1 9 75739 1 1 249 LYS CA C 12.567 -25.318 -40.055 1.00 . A A . 238 LYS CA 1 1 9 75740 1 1 249 LYS CB C 11.213 -24.714 -40.504 1.00 . A A . 238 LYS CB 1 1 9 75741 1 1 249 LYS CD C 8.820 -25.105 -41.384 1.00 . A A . 238 LYS CD 1 1 9 75742 1 1 249 LYS CE C 8.286 -23.838 -40.686 1.00 . A A . 238 LYS CE 1 1 9 75743 1 1 249 LYS CG C 10.051 -25.724 -40.671 1.00 . A A . 238 LYS CG 1 1 9 75744 1 1 249 LYS H H 11.718 -25.750 -38.170 1.00 . A A . 238 LYS H 1 1 9 75745 1 1 249 LYS HA H 12.910 -26.009 -40.821 1.00 . A A . 238 LYS HA 1 1 9 75746 1 1 249 LYS HB2 H 10.905 -23.976 -39.769 1.00 . A A . 238 LYS HB2 1 1 9 75747 1 1 249 LYS HB3 H 11.359 -24.210 -41.448 1.00 . A A . 238 LYS HB3 1 1 9 75748 1 1 249 LYS HD2 H 9.093 -24.853 -42.403 1.00 . A A . 238 LYS HD2 1 1 9 75749 1 1 249 LYS HD3 H 8.026 -25.847 -41.411 1.00 . A A . 238 LYS HD3 1 1 9 75750 1 1 249 LYS HE2 H 7.799 -24.121 -39.761 1.00 . A A . 238 LYS HE2 1 1 9 75751 1 1 249 LYS HE3 H 9.116 -23.177 -40.459 1.00 . A A . 238 LYS HE3 1 1 9 75752 1 1 249 LYS HG2 H 10.402 -26.572 -41.252 1.00 . A A . 238 LYS HG2 1 1 9 75753 1 1 249 LYS HG3 H 9.747 -26.073 -39.690 1.00 . A A . 238 LYS HG3 1 1 9 75754 1 1 249 LYS HZ1 H 7.742 -22.844 -42.445 1.00 . A A . 238 LYS HZ1 1 1 9 75755 1 1 249 LYS HZ2 H 7.002 -22.229 -41.057 1.00 . A A . 238 LYS HZ2 1 1 9 75756 1 1 249 LYS HZ3 H 6.471 -23.683 -41.708 1.00 . A A . 238 LYS HZ3 1 1 9 75757 1 1 249 LYS N N 12.405 -26.062 -38.796 1.00 . A A . 238 LYS N 1 1 9 75758 1 1 249 LYS NZ N 7.307 -23.100 -41.532 1.00 . A A . 238 LYS NZ 1 1 9 75759 1 1 249 LYS O O 14.404 -23.961 -40.795 1.00 . A A . 238 LYS O 1 1 9 75760 1 1 250 LYS C C 14.845 -22.367 -37.008 1.00 . A A . 239 LYS C 1 1 9 75761 1 1 250 LYS CA C 14.403 -22.323 -38.475 1.00 . A A . 239 LYS CA 1 1 9 75762 1 1 250 LYS CB C 13.687 -20.957 -38.756 1.00 . A A . 239 LYS CB 1 1 9 75763 1 1 250 LYS CD C 14.643 -20.503 -41.115 1.00 . A A . 239 LYS CD 1 1 9 75764 1 1 250 LYS CE C 15.542 -19.325 -40.692 1.00 . A A . 239 LYS CE 1 1 9 75765 1 1 250 LYS CG C 13.375 -20.653 -40.240 1.00 . A A . 239 LYS CG 1 1 9 75766 1 1 250 LYS H H 12.852 -23.720 -38.105 1.00 . A A . 239 LYS H 1 1 9 75767 1 1 250 LYS HA H 15.288 -22.397 -39.105 1.00 . A A . 239 LYS HA 1 1 9 75768 1 1 250 LYS HB2 H 12.747 -20.945 -38.216 1.00 . A A . 239 LYS HB2 1 1 9 75769 1 1 250 LYS HB3 H 14.305 -20.151 -38.373 1.00 . A A . 239 LYS HB3 1 1 9 75770 1 1 250 LYS HD2 H 15.219 -21.419 -41.058 1.00 . A A . 239 LYS HD2 1 1 9 75771 1 1 250 LYS HD3 H 14.334 -20.350 -42.147 1.00 . A A . 239 LYS HD3 1 1 9 75772 1 1 250 LYS HE2 H 14.987 -18.398 -40.796 1.00 . A A . 239 LYS HE2 1 1 9 75773 1 1 250 LYS HE3 H 15.832 -19.452 -39.656 1.00 . A A . 239 LYS HE3 1 1 9 75774 1 1 250 LYS HG2 H 12.776 -21.464 -40.635 1.00 . A A . 239 LYS HG2 1 1 9 75775 1 1 250 LYS HG3 H 12.799 -19.734 -40.297 1.00 . A A . 239 LYS HG3 1 1 9 75776 1 1 250 LYS HZ1 H 16.517 -19.186 -42.541 1.00 . A A . 239 LYS HZ1 1 1 9 75777 1 1 250 LYS HZ2 H 17.364 -20.091 -41.390 1.00 . A A . 239 LYS HZ2 1 1 9 75778 1 1 250 LYS HZ3 H 17.328 -18.403 -41.280 1.00 . A A . 239 LYS HZ3 1 1 9 75779 1 1 250 LYS N N 13.520 -23.467 -38.775 1.00 . A A . 239 LYS N 1 1 9 75780 1 1 250 LYS NZ N 16.773 -19.243 -41.532 1.00 . A A . 239 LYS NZ 1 1 9 75781 1 1 250 LYS O O 14.153 -22.922 -36.154 1.00 . A A . 239 LYS O 1 1 9 75782 1 1 251 VAL C C 16.854 -19.941 -35.420 1.00 . A A . 240 VAL C 1 1 9 75783 1 1 251 VAL CA C 16.481 -21.428 -35.405 1.00 . A A . 240 VAL CA 1 1 9 75784 1 1 251 VAL CB C 17.697 -22.308 -34.920 1.00 . A A . 240 VAL CB 1 1 9 75785 1 1 251 VAL CG1 C 18.895 -22.265 -35.896 1.00 . A A . 240 VAL CG1 1 1 9 75786 1 1 251 VAL CG2 C 18.120 -21.922 -33.481 1.00 . A A . 240 VAL CG2 1 1 9 75787 1 1 251 VAL H H 16.609 -21.571 -37.507 1.00 . A A . 240 VAL H 1 1 9 75788 1 1 251 VAL HA H 15.653 -21.573 -34.705 1.00 . A A . 240 VAL HA 1 1 9 75789 1 1 251 VAL HB H 17.357 -23.342 -34.889 1.00 . A A . 240 VAL HB 1 1 9 75790 1 1 251 VAL HG11 H 18.578 -22.604 -36.876 1.00 . A A . 240 VAL HG11 1 1 9 75791 1 1 251 VAL HG12 H 19.684 -22.917 -35.541 1.00 . A A . 240 VAL HG12 1 1 9 75792 1 1 251 VAL HG13 H 19.274 -21.256 -35.973 1.00 . A A . 240 VAL HG13 1 1 9 75793 1 1 251 VAL HG21 H 18.443 -20.887 -33.455 1.00 . A A . 240 VAL HG21 1 1 9 75794 1 1 251 VAL HG22 H 18.934 -22.557 -33.154 1.00 . A A . 240 VAL HG22 1 1 9 75795 1 1 251 VAL HG23 H 17.283 -22.048 -32.807 1.00 . A A . 240 VAL HG23 1 1 9 75796 1 1 251 VAL N N 16.019 -21.784 -36.751 1.00 . A A . 240 VAL N 1 1 9 75797 1 1 251 VAL O O 17.344 -19.429 -36.434 1.00 . A A . 240 VAL O 1 1 9 75798 1 1 252 GLU C C 17.896 -17.580 -33.046 1.00 . A A . 241 GLU C 1 1 9 75799 1 1 252 GLU CA C 16.877 -17.806 -34.177 1.00 . A A . 241 GLU CA 1 1 9 75800 1 1 252 GLU CB C 15.580 -16.994 -33.920 1.00 . A A . 241 GLU CB 1 1 9 75801 1 1 252 GLU CD C 13.159 -16.543 -34.639 1.00 . A A . 241 GLU CD 1 1 9 75802 1 1 252 GLU CG C 14.475 -17.252 -34.966 1.00 . A A . 241 GLU CG 1 1 9 75803 1 1 252 GLU H H 16.108 -19.699 -33.585 1.00 . A A . 241 GLU H 1 1 9 75804 1 1 252 GLU HA H 17.318 -17.459 -35.115 1.00 . A A . 241 GLU HA 1 1 9 75805 1 1 252 GLU HB2 H 15.189 -17.246 -32.936 1.00 . A A . 241 GLU HB2 1 1 9 75806 1 1 252 GLU HB3 H 15.822 -15.935 -33.933 1.00 . A A . 241 GLU HB3 1 1 9 75807 1 1 252 GLU HG2 H 14.825 -16.917 -35.941 1.00 . A A . 241 GLU HG2 1 1 9 75808 1 1 252 GLU HG3 H 14.295 -18.320 -35.016 1.00 . A A . 241 GLU HG3 1 1 9 75809 1 1 252 GLU N N 16.566 -19.240 -34.322 1.00 . A A . 241 GLU N 1 1 9 75810 1 1 252 GLU O O 17.761 -18.133 -31.945 1.00 . A A . 241 GLU O 1 1 9 75811 1 1 252 GLU OE1 O 12.305 -17.132 -33.938 1.00 . A A . 241 GLU OE1 1 1 9 75812 1 1 252 GLU OE2 O 12.966 -15.392 -35.082 1.00 . A A . 241 GLU OE2 1 1 9 75813 1 1 253 GLU C C 19.485 -14.953 -31.807 1.00 . A A . 242 GLU C 1 1 9 75814 1 1 253 GLU CA C 19.934 -16.295 -32.420 1.00 . A A . 242 GLU CA 1 1 9 75815 1 1 253 GLU CB C 21.258 -16.103 -33.212 1.00 . A A . 242 GLU CB 1 1 9 75816 1 1 253 GLU CD C 23.735 -15.498 -33.251 1.00 . A A . 242 GLU CD 1 1 9 75817 1 1 253 GLU CG C 22.493 -15.716 -32.382 1.00 . A A . 242 GLU CG 1 1 9 75818 1 1 253 GLU H H 18.978 -16.466 -34.285 1.00 . A A . 242 GLU H 1 1 9 75819 1 1 253 GLU HA H 20.070 -17.033 -31.632 1.00 . A A . 242 GLU HA 1 1 9 75820 1 1 253 GLU HB2 H 21.488 -17.030 -33.726 1.00 . A A . 242 GLU HB2 1 1 9 75821 1 1 253 GLU HB3 H 21.105 -15.335 -33.965 1.00 . A A . 242 GLU HB3 1 1 9 75822 1 1 253 GLU HG2 H 22.276 -14.805 -31.832 1.00 . A A . 242 GLU HG2 1 1 9 75823 1 1 253 GLU HG3 H 22.697 -16.509 -31.668 1.00 . A A . 242 GLU HG3 1 1 9 75824 1 1 253 GLU N N 18.912 -16.772 -33.359 1.00 . A A . 242 GLU N 1 1 9 75825 1 1 253 GLU O O 18.564 -14.311 -32.308 1.00 . A A . 242 GLU O 1 1 9 75826 1 1 253 GLU OE1 O 24.393 -16.494 -33.615 1.00 . A A . 242 GLU OE1 1 1 9 75827 1 1 253 GLU OE2 O 24.041 -14.336 -33.594 1.00 . A A . 242 GLU OE2 1 1 9 75828 1 1 254 ARG C C 21.104 -12.316 -30.414 1.00 . A A . 243 ARG C 1 1 9 75829 1 1 254 ARG CA C 19.910 -13.225 -30.103 1.00 . A A . 243 ARG CA 1 1 9 75830 1 1 254 ARG CB C 19.737 -13.404 -28.581 1.00 . A A . 243 ARG CB 1 1 9 75831 1 1 254 ARG CD C 20.781 -14.396 -26.465 1.00 . A A . 243 ARG CD 1 1 9 75832 1 1 254 ARG CG C 21.037 -13.796 -27.846 1.00 . A A . 243 ARG CG 1 1 9 75833 1 1 254 ARG CZ C 20.388 -16.802 -27.064 1.00 . A A . 243 ARG CZ 1 1 9 75834 1 1 254 ARG H H 20.787 -15.145 -30.301 1.00 . A A . 243 ARG H 1 1 9 75835 1 1 254 ARG HA H 19.008 -12.770 -30.523 1.00 . A A . 243 ARG HA 1 1 9 75836 1 1 254 ARG HB2 H 19.366 -12.478 -28.155 1.00 . A A . 243 ARG HB2 1 1 9 75837 1 1 254 ARG HB3 H 18.996 -14.182 -28.403 1.00 . A A . 243 ARG HB3 1 1 9 75838 1 1 254 ARG HD2 H 21.729 -14.617 -25.995 1.00 . A A . 243 ARG HD2 1 1 9 75839 1 1 254 ARG HD3 H 20.243 -13.676 -25.863 1.00 . A A . 243 ARG HD3 1 1 9 75840 1 1 254 ARG HE H 19.072 -15.590 -26.179 1.00 . A A . 243 ARG HE 1 1 9 75841 1 1 254 ARG HG2 H 21.571 -14.530 -28.442 1.00 . A A . 243 ARG HG2 1 1 9 75842 1 1 254 ARG HG3 H 21.659 -12.912 -27.734 1.00 . A A . 243 ARG HG3 1 1 9 75843 1 1 254 ARG HH11 H 22.266 -16.205 -27.565 1.00 . A A . 243 ARG HH11 1 1 9 75844 1 1 254 ARG HH12 H 21.892 -17.853 -27.942 1.00 . A A . 243 ARG HH12 1 1 9 75845 1 1 254 ARG HH21 H 18.619 -17.704 -26.711 1.00 . A A . 243 ARG HH21 1 1 9 75846 1 1 254 ARG HH22 H 19.826 -18.698 -27.463 1.00 . A A . 243 ARG HH22 1 1 9 75847 1 1 254 ARG N N 20.127 -14.545 -30.715 1.00 . A A . 243 ARG N 1 1 9 75848 1 1 254 ARG NE N 19.978 -15.631 -26.549 1.00 . A A . 243 ARG NE 1 1 9 75849 1 1 254 ARG NH1 N 21.615 -16.966 -27.564 1.00 . A A . 243 ARG NH1 1 1 9 75850 1 1 254 ARG NH2 N 19.545 -17.811 -27.082 1.00 . A A . 243 ARG NH2 1 1 9 75851 1 1 254 ARG O O 22.203 -12.791 -30.727 1.00 . A A . 243 ARG O 1 1 9 75852 1 1 255 GLU C C 22.167 -9.235 -29.252 1.00 . A A . 244 GLU C 1 1 9 75853 1 1 255 GLU CA C 21.875 -9.971 -30.552 1.00 . A A . 244 GLU CA 1 1 9 75854 1 1 255 GLU CB C 21.339 -9.026 -31.643 1.00 . A A . 244 GLU CB 1 1 9 75855 1 1 255 GLU CD C 22.554 -9.898 -33.733 1.00 . A A . 244 GLU CD 1 1 9 75856 1 1 255 GLU CG C 21.205 -9.726 -33.006 1.00 . A A . 244 GLU CG 1 1 9 75857 1 1 255 GLU H H 19.950 -10.728 -30.124 1.00 . A A . 244 GLU H 1 1 9 75858 1 1 255 GLU HA H 22.789 -10.432 -30.911 1.00 . A A . 244 GLU HA 1 1 9 75859 1 1 255 GLU HB2 H 20.357 -8.657 -31.342 1.00 . A A . 244 GLU HB2 1 1 9 75860 1 1 255 GLU HB3 H 22.005 -8.180 -31.754 1.00 . A A . 244 GLU HB3 1 1 9 75861 1 1 255 GLU HG2 H 20.768 -10.712 -32.851 1.00 . A A . 244 GLU HG2 1 1 9 75862 1 1 255 GLU HG3 H 20.534 -9.165 -33.615 1.00 . A A . 244 GLU HG3 1 1 9 75863 1 1 255 GLU N N 20.864 -11.015 -30.329 1.00 . A A . 244 GLU N 1 1 9 75864 1 1 255 GLU O O 21.369 -9.297 -28.316 1.00 . A A . 244 GLU O 1 1 9 75865 1 1 255 GLU OE1 O 23.302 -10.855 -33.423 1.00 . A A . 244 GLU OE1 1 1 9 75866 1 1 255 GLU OE2 O 22.872 -9.073 -34.621 1.00 . A A . 244 GLU OE2 1 1 9 75867 1 1 256 LEU C C 23.852 -6.269 -28.421 1.00 . A A . 245 LEU C 1 1 9 75868 1 1 256 LEU CA C 23.726 -7.746 -28.011 1.00 . A A . 245 LEU CA 1 1 9 75869 1 1 256 LEU CB C 25.063 -8.292 -27.415 1.00 . A A . 245 LEU CB 1 1 9 75870 1 1 256 LEU CD1 C 26.391 -10.215 -26.341 1.00 . A A . 245 LEU CD1 1 1 9 75871 1 1 256 LEU CD2 C 23.847 -10.126 -26.109 1.00 . A A . 245 LEU CD2 1 1 9 75872 1 1 256 LEU CG C 25.058 -9.795 -27.005 1.00 . A A . 245 LEU CG 1 1 9 75873 1 1 256 LEU H H 23.908 -8.547 -29.967 1.00 . A A . 245 LEU H 1 1 9 75874 1 1 256 LEU HA H 22.951 -7.822 -27.250 1.00 . A A . 245 LEU HA 1 1 9 75875 1 1 256 LEU HB2 H 25.850 -8.144 -28.153 1.00 . A A . 245 LEU HB2 1 1 9 75876 1 1 256 LEU HB3 H 25.311 -7.703 -26.540 1.00 . A A . 245 LEU HB3 1 1 9 75877 1 1 256 LEU HD11 H 27.209 -10.039 -27.028 1.00 . A A . 245 LEU HD11 1 1 9 75878 1 1 256 LEU HD12 H 26.359 -11.266 -26.094 1.00 . A A . 245 LEU HD12 1 1 9 75879 1 1 256 LEU HD13 H 26.552 -9.637 -25.437 1.00 . A A . 245 LEU HD13 1 1 9 75880 1 1 256 LEU HD21 H 23.856 -9.503 -25.222 1.00 . A A . 245 LEU HD21 1 1 9 75881 1 1 256 LEU HD22 H 23.882 -11.167 -25.815 1.00 . A A . 245 LEU HD22 1 1 9 75882 1 1 256 LEU HD23 H 22.930 -9.951 -26.657 1.00 . A A . 245 LEU HD23 1 1 9 75883 1 1 256 LEU HG H 24.959 -10.390 -27.906 1.00 . A A . 245 LEU HG 1 1 9 75884 1 1 256 LEU N N 23.316 -8.538 -29.190 1.00 . A A . 245 LEU N 1 1 9 75885 1 1 256 LEU O O 24.956 -5.799 -28.731 1.00 . A A . 245 LEU O 1 1 9 75886 1 1 257 PRO C C 22.748 -3.180 -27.685 1.00 . A A . 246 PRO C 1 1 9 75887 1 1 257 PRO CA C 22.713 -4.109 -28.909 1.00 . A A . 246 PRO CA 1 1 9 75888 1 1 257 PRO CB C 21.380 -3.989 -29.677 1.00 . A A . 246 PRO CB 1 1 9 75889 1 1 257 PRO CD C 21.300 -5.985 -28.289 1.00 . A A . 246 PRO CD 1 1 9 75890 1 1 257 PRO CG C 20.438 -4.916 -28.956 1.00 . A A . 246 PRO CG 1 1 9 75891 1 1 257 PRO HA H 23.539 -3.867 -29.566 1.00 . A A . 246 PRO HA 1 1 9 75892 1 1 257 PRO HB2 H 21.021 -2.958 -29.659 1.00 . A A . 246 PRO HB2 1 1 9 75893 1 1 257 PRO HB3 H 21.509 -4.309 -30.706 1.00 . A A . 246 PRO HB3 1 1 9 75894 1 1 257 PRO HD2 H 21.087 -6.045 -27.226 1.00 . A A . 246 PRO HD2 1 1 9 75895 1 1 257 PRO HD3 H 21.131 -6.949 -28.754 1.00 . A A . 246 PRO HD3 1 1 9 75896 1 1 257 PRO HG2 H 19.873 -4.357 -28.214 1.00 . A A . 246 PRO HG2 1 1 9 75897 1 1 257 PRO HG3 H 19.752 -5.377 -29.662 1.00 . A A . 246 PRO HG3 1 1 9 75898 1 1 257 PRO N N 22.705 -5.523 -28.526 1.00 . A A . 246 PRO N 1 1 9 75899 1 1 257 PRO O O 22.837 -3.644 -26.537 1.00 . A A . 246 PRO O 1 1 9 75900 1 1 258 GLU C C 23.595 -0.748 -25.920 1.00 . A A . 247 GLU C 1 1 9 75901 1 1 258 GLU CA C 22.472 -0.814 -26.974 1.00 . A A . 247 GLU CA 1 1 9 75902 1 1 258 GLU CB C 21.061 -0.991 -26.356 1.00 . A A . 247 GLU CB 1 1 9 75903 1 1 258 GLU CD C 18.557 -1.267 -26.848 1.00 . A A . 247 GLU CD 1 1 9 75904 1 1 258 GLU CG C 19.931 -0.877 -27.397 1.00 . A A . 247 GLU CG 1 1 9 75905 1 1 258 GLU H H 22.854 -1.601 -28.903 1.00 . A A . 247 GLU H 1 1 9 75906 1 1 258 GLU HA H 22.485 0.127 -27.518 1.00 . A A . 247 GLU HA 1 1 9 75907 1 1 258 GLU HB2 H 21.007 -1.970 -25.885 1.00 . A A . 247 GLU HB2 1 1 9 75908 1 1 258 GLU HB3 H 20.905 -0.234 -25.597 1.00 . A A . 247 GLU HB3 1 1 9 75909 1 1 258 GLU HG2 H 19.895 0.146 -27.758 1.00 . A A . 247 GLU HG2 1 1 9 75910 1 1 258 GLU HG3 H 20.170 -1.528 -28.236 1.00 . A A . 247 GLU HG3 1 1 9 75911 1 1 258 GLU N N 22.709 -1.869 -27.973 1.00 . A A . 247 GLU N 1 1 9 75912 1 1 258 GLU O O 23.401 -1.064 -24.737 1.00 . A A . 247 GLU O 1 1 9 75913 1 1 258 GLU OE1 O 18.223 -2.471 -26.874 1.00 . A A . 247 GLU OE1 1 1 9 75914 1 1 258 GLU OE2 O 17.796 -0.377 -26.411 1.00 . A A . 247 GLU OE2 1 1 9 75915 1 1 259 LEU C C 26.669 1.192 -26.147 1.00 . A A . 248 LEU C 1 1 9 75916 1 1 259 LEU CA C 25.959 -0.062 -25.569 1.00 . A A . 248 LEU CA 1 1 9 75917 1 1 259 LEU CB C 26.910 -1.295 -25.491 1.00 . A A . 248 LEU CB 1 1 9 75918 1 1 259 LEU CD1 C 27.421 -1.119 -22.972 1.00 . A A . 248 LEU CD1 1 1 9 75919 1 1 259 LEU CD2 C 28.939 -2.502 -24.485 1.00 . A A . 248 LEU CD2 1 1 9 75920 1 1 259 LEU CG C 28.023 -1.262 -24.390 1.00 . A A . 248 LEU CG 1 1 9 75921 1 1 259 LEU H H 24.888 -0.331 -27.376 1.00 . A A . 248 LEU H 1 1 9 75922 1 1 259 LEU HA H 25.609 0.182 -24.570 1.00 . A A . 248 LEU HA 1 1 9 75923 1 1 259 LEU HB2 H 26.301 -2.180 -25.323 1.00 . A A . 248 LEU HB2 1 1 9 75924 1 1 259 LEU HB3 H 27.392 -1.408 -26.456 1.00 . A A . 248 LEU HB3 1 1 9 75925 1 1 259 LEU HD11 H 26.768 -1.955 -22.762 1.00 . A A . 248 LEU HD11 1 1 9 75926 1 1 259 LEU HD12 H 26.855 -0.199 -22.909 1.00 . A A . 248 LEU HD12 1 1 9 75927 1 1 259 LEU HD13 H 28.217 -1.091 -22.240 1.00 . A A . 248 LEU HD13 1 1 9 75928 1 1 259 LEU HD21 H 28.359 -3.404 -24.335 1.00 . A A . 248 LEU HD21 1 1 9 75929 1 1 259 LEU HD22 H 29.711 -2.442 -23.730 1.00 . A A . 248 LEU HD22 1 1 9 75930 1 1 259 LEU HD23 H 29.403 -2.536 -25.462 1.00 . A A . 248 LEU HD23 1 1 9 75931 1 1 259 LEU HG H 28.643 -0.388 -24.559 1.00 . A A . 248 LEU HG 1 1 9 75932 1 1 259 LEU N N 24.786 -0.381 -26.404 1.00 . A A . 248 LEU N 1 1 9 75933 1 1 259 LEU O O 27.790 1.533 -25.757 1.00 . A A . 248 LEU O 1 1 9 75934 1 1 260 THR C C 26.216 4.247 -26.451 1.00 . A A . 249 THR C 1 1 9 75935 1 1 260 THR CA C 26.405 3.211 -27.577 1.00 . A A . 249 THR CA 1 1 9 75936 1 1 260 THR CB C 25.586 3.633 -28.852 1.00 . A A . 249 THR CB 1 1 9 75937 1 1 260 THR CG2 C 25.918 5.057 -29.351 1.00 . A A . 249 THR CG2 1 1 9 75938 1 1 260 THR H H 25.178 1.486 -27.466 1.00 . A A . 249 THR H 1 1 9 75939 1 1 260 THR HA H 27.460 3.155 -27.849 1.00 . A A . 249 THR HA 1 1 9 75940 1 1 260 THR HB H 24.529 3.588 -28.609 1.00 . A A . 249 THR HB 1 1 9 75941 1 1 260 THR HG1 H 25.009 2.315 -30.205 1.00 . A A . 249 THR HG1 1 1 9 75942 1 1 260 THR HG21 H 26.963 5.112 -29.633 1.00 . A A . 249 THR HG21 1 1 9 75943 1 1 260 THR HG22 H 25.729 5.777 -28.564 1.00 . A A . 249 THR HG22 1 1 9 75944 1 1 260 THR HG23 H 25.300 5.301 -30.207 1.00 . A A . 249 THR HG23 1 1 9 75945 1 1 260 THR N N 25.990 1.883 -27.092 1.00 . A A . 249 THR N 1 1 9 75946 1 1 260 THR O O 25.173 4.239 -25.775 1.00 . A A . 249 THR O 1 1 9 75947 1 1 260 THR OG1 O 25.841 2.704 -29.915 1.00 . A A . 249 THR OG1 1 1 9 75948 1 1 261 ALA C C 25.977 7.014 -25.193 1.00 . A A . 250 ALA C 1 1 9 75949 1 1 261 ALA CA C 27.259 6.164 -25.228 1.00 . A A . 250 ALA CA 1 1 9 75950 1 1 261 ALA CB C 28.498 7.059 -25.402 1.00 . A A . 250 ALA CB 1 1 9 75951 1 1 261 ALA H H 27.981 5.084 -26.901 1.00 . A A . 250 ALA H 1 1 9 75952 1 1 261 ALA HA H 27.358 5.646 -24.275 1.00 . A A . 250 ALA HA 1 1 9 75953 1 1 261 ALA HB1 H 28.573 7.747 -24.568 1.00 . A A . 250 ALA HB1 1 1 9 75954 1 1 261 ALA HB2 H 28.425 7.619 -26.326 1.00 . A A . 250 ALA HB2 1 1 9 75955 1 1 261 ALA HB3 H 29.386 6.442 -25.431 1.00 . A A . 250 ALA HB3 1 1 9 75956 1 1 261 ALA N N 27.223 5.133 -26.285 1.00 . A A . 250 ALA N 1 1 9 75957 1 1 261 ALA O O 25.461 7.341 -24.124 1.00 . A A . 250 ALA O 1 1 9 75958 1 1 262 GLU C C 22.994 7.397 -25.957 1.00 . A A . 251 GLU C 1 1 9 75959 1 1 262 GLU CA C 24.222 8.081 -26.600 1.00 . A A . 251 GLU CA 1 1 9 75960 1 1 262 GLU CB C 24.006 8.283 -28.114 1.00 . A A . 251 GLU CB 1 1 9 75961 1 1 262 GLU CD C 25.015 9.074 -30.341 1.00 . A A . 251 GLU CD 1 1 9 75962 1 1 262 GLU CG C 25.201 8.956 -28.823 1.00 . A A . 251 GLU CG 1 1 9 75963 1 1 262 GLU H H 25.940 6.988 -27.187 1.00 . A A . 251 GLU H 1 1 9 75964 1 1 262 GLU HA H 24.362 9.052 -26.136 1.00 . A A . 251 GLU HA 1 1 9 75965 1 1 262 GLU HB2 H 23.833 7.314 -28.573 1.00 . A A . 251 GLU HB2 1 1 9 75966 1 1 262 GLU HB3 H 23.125 8.901 -28.269 1.00 . A A . 251 GLU HB3 1 1 9 75967 1 1 262 GLU HG2 H 25.340 9.951 -28.408 1.00 . A A . 251 GLU HG2 1 1 9 75968 1 1 262 GLU HG3 H 26.099 8.374 -28.620 1.00 . A A . 251 GLU HG3 1 1 9 75969 1 1 262 GLU N N 25.458 7.305 -26.394 1.00 . A A . 251 GLU N 1 1 9 75970 1 1 262 GLU O O 22.095 8.075 -25.445 1.00 . A A . 251 GLU O 1 1 9 75971 1 1 262 GLU OE1 O 24.427 10.077 -30.801 1.00 . A A . 251 GLU OE1 1 1 9 75972 1 1 262 GLU OE2 O 25.434 8.147 -31.072 1.00 . A A . 251 GLU OE2 1 1 9 75973 1 1 263 PHE C C 22.163 5.231 -23.804 1.00 . A A . 252 PHE C 1 1 9 75974 1 1 263 PHE CA C 21.932 5.248 -25.321 1.00 . A A . 252 PHE CA 1 1 9 75975 1 1 263 PHE CB C 21.909 3.790 -25.879 1.00 . A A . 252 PHE CB 1 1 9 75976 1 1 263 PHE CD1 C 19.647 2.852 -25.159 1.00 . A A . 252 PHE CD1 1 1 9 75977 1 1 263 PHE CD2 C 21.617 1.918 -24.158 1.00 . A A . 252 PHE CD2 1 1 9 75978 1 1 263 PHE CE1 C 18.865 2.008 -24.396 1.00 . A A . 252 PHE CE1 1 1 9 75979 1 1 263 PHE CE2 C 20.830 1.071 -23.399 1.00 . A A . 252 PHE CE2 1 1 9 75980 1 1 263 PHE CG C 21.039 2.827 -25.059 1.00 . A A . 252 PHE CG 1 1 9 75981 1 1 263 PHE CZ C 19.455 1.117 -23.520 1.00 . A A . 252 PHE CZ 1 1 9 75982 1 1 263 PHE H H 23.726 5.579 -26.404 1.00 . A A . 252 PHE H 1 1 9 75983 1 1 263 PHE HA H 20.972 5.719 -25.527 1.00 . A A . 252 PHE HA 1 1 9 75984 1 1 263 PHE HB2 H 21.523 3.807 -26.892 1.00 . A A . 252 PHE HB2 1 1 9 75985 1 1 263 PHE HB3 H 22.924 3.400 -25.905 1.00 . A A . 252 PHE HB3 1 1 9 75986 1 1 263 PHE HD1 H 19.176 3.543 -25.848 1.00 . A A . 252 PHE HD1 1 1 9 75987 1 1 263 PHE HD2 H 22.694 1.879 -24.059 1.00 . A A . 252 PHE HD2 1 1 9 75988 1 1 263 PHE HE1 H 17.786 2.042 -24.487 1.00 . A A . 252 PHE HE1 1 1 9 75989 1 1 263 PHE HE2 H 21.289 0.373 -22.712 1.00 . A A . 252 PHE HE2 1 1 9 75990 1 1 263 PHE HZ H 18.838 0.456 -22.924 1.00 . A A . 252 PHE HZ 1 1 9 75991 1 1 263 PHE N N 22.984 6.049 -25.971 1.00 . A A . 252 PHE N 1 1 9 75992 1 1 263 PHE O O 21.239 5.435 -23.021 1.00 . A A . 252 PHE O 1 1 9 75993 1 1 264 ILE C C 23.443 6.045 -21.152 1.00 . A A . 253 ILE C 1 1 9 75994 1 1 264 ILE CA C 23.815 4.810 -22.009 1.00 . A A . 253 ILE CA 1 1 9 75995 1 1 264 ILE CB C 25.355 4.511 -21.957 1.00 . A A . 253 ILE CB 1 1 9 75996 1 1 264 ILE CD1 C 27.133 2.765 -22.706 1.00 . A A . 253 ILE CD1 1 1 9 75997 1 1 264 ILE CG1 C 25.662 3.127 -22.630 1.00 . A A . 253 ILE CG1 1 1 9 75998 1 1 264 ILE CG2 C 25.902 4.584 -20.521 1.00 . A A . 253 ILE CG2 1 1 9 75999 1 1 264 ILE H H 24.109 4.903 -24.109 1.00 . A A . 253 ILE H 1 1 9 76000 1 1 264 ILE HA H 23.287 3.948 -21.614 1.00 . A A . 253 ILE HA 1 1 9 76001 1 1 264 ILE HB H 25.858 5.289 -22.530 1.00 . A A . 253 ILE HB 1 1 9 76002 1 1 264 ILE HD11 H 27.667 3.521 -23.266 1.00 . A A . 253 ILE HD11 1 1 9 76003 1 1 264 ILE HD12 H 27.244 1.811 -23.201 1.00 . A A . 253 ILE HD12 1 1 9 76004 1 1 264 ILE HD13 H 27.547 2.699 -21.707 1.00 . A A . 253 ILE HD13 1 1 9 76005 1 1 264 ILE HG12 H 25.164 2.341 -22.079 1.00 . A A . 253 ILE HG12 1 1 9 76006 1 1 264 ILE HG13 H 25.278 3.134 -23.645 1.00 . A A . 253 ILE HG13 1 1 9 76007 1 1 264 ILE HG21 H 25.738 5.571 -20.113 1.00 . A A . 253 ILE HG21 1 1 9 76008 1 1 264 ILE HG22 H 26.966 4.375 -20.523 1.00 . A A . 253 ILE HG22 1 1 9 76009 1 1 264 ILE HG23 H 25.398 3.853 -19.902 1.00 . A A . 253 ILE HG23 1 1 9 76010 1 1 264 ILE N N 23.413 4.977 -23.416 1.00 . A A . 253 ILE N 1 1 9 76011 1 1 264 ILE O O 22.879 5.914 -20.054 1.00 . A A . 253 ILE O 1 1 9 76012 1 1 265 LYS C C 21.949 8.897 -20.961 1.00 . A A . 254 LYS C 1 1 9 76013 1 1 265 LYS CA C 23.447 8.507 -20.983 1.00 . A A . 254 LYS CA 1 1 9 76014 1 1 265 LYS CB C 24.312 9.622 -21.602 1.00 . A A . 254 LYS CB 1 1 9 76015 1 1 265 LYS CD C 25.117 10.821 -23.740 1.00 . A A . 254 LYS CD 1 1 9 76016 1 1 265 LYS CE C 25.347 12.168 -23.040 1.00 . A A . 254 LYS CE 1 1 9 76017 1 1 265 LYS CG C 23.990 9.982 -23.081 1.00 . A A . 254 LYS CG 1 1 9 76018 1 1 265 LYS H H 24.096 7.272 -22.592 1.00 . A A . 254 LYS H 1 1 9 76019 1 1 265 LYS HA H 23.763 8.368 -19.951 1.00 . A A . 254 LYS HA 1 1 9 76020 1 1 265 LYS HB2 H 24.196 10.519 -21.002 1.00 . A A . 254 LYS HB2 1 1 9 76021 1 1 265 LYS HB3 H 25.349 9.310 -21.547 1.00 . A A . 254 LYS HB3 1 1 9 76022 1 1 265 LYS HD2 H 26.040 10.252 -23.710 1.00 . A A . 254 LYS HD2 1 1 9 76023 1 1 265 LYS HD3 H 24.857 11.005 -24.777 1.00 . A A . 254 LYS HD3 1 1 9 76024 1 1 265 LYS HE2 H 24.555 12.853 -23.320 1.00 . A A . 254 LYS HE2 1 1 9 76025 1 1 265 LYS HE3 H 25.327 12.025 -21.966 1.00 . A A . 254 LYS HE3 1 1 9 76026 1 1 265 LYS HG2 H 23.861 9.065 -23.649 1.00 . A A . 254 LYS HG2 1 1 9 76027 1 1 265 LYS HG3 H 23.064 10.548 -23.116 1.00 . A A . 254 LYS HG3 1 1 9 76028 1 1 265 LYS HZ1 H 26.785 13.681 -22.917 1.00 . A A . 254 LYS HZ1 1 1 9 76029 1 1 265 LYS HZ2 H 26.695 12.947 -24.438 1.00 . A A . 254 LYS HZ2 1 1 9 76030 1 1 265 LYS HZ3 H 27.434 12.138 -23.152 1.00 . A A . 254 LYS HZ3 1 1 9 76031 1 1 265 LYS N N 23.704 7.239 -21.691 1.00 . A A . 254 LYS N 1 1 9 76032 1 1 265 LYS NZ N 26.655 12.776 -23.414 1.00 . A A . 254 LYS NZ 1 1 9 76033 1 1 265 LYS O O 21.585 9.881 -20.296 1.00 . A A . 254 LYS O 1 1 9 76034 1 1 266 ARG C C 19.059 8.153 -20.210 1.00 . A A . 255 ARG C 1 1 9 76035 1 1 266 ARG CA C 19.609 8.288 -21.649 1.00 . A A . 255 ARG CA 1 1 9 76036 1 1 266 ARG CB C 18.928 7.228 -22.569 1.00 . A A . 255 ARG CB 1 1 9 76037 1 1 266 ARG CD C 17.362 8.651 -23.999 1.00 . A A . 255 ARG CD 1 1 9 76038 1 1 266 ARG CG C 17.463 7.518 -22.966 1.00 . A A . 255 ARG CG 1 1 9 76039 1 1 266 ARG CZ C 19.008 9.132 -25.851 1.00 . A A . 255 ARG CZ 1 1 9 76040 1 1 266 ARG H H 21.458 7.356 -22.187 1.00 . A A . 255 ARG H 1 1 9 76041 1 1 266 ARG HA H 19.394 9.283 -22.022 1.00 . A A . 255 ARG HA 1 1 9 76042 1 1 266 ARG HB2 H 19.508 7.146 -23.485 1.00 . A A . 255 ARG HB2 1 1 9 76043 1 1 266 ARG HB3 H 18.959 6.259 -22.074 1.00 . A A . 255 ARG HB3 1 1 9 76044 1 1 266 ARG HD2 H 16.318 8.796 -24.254 1.00 . A A . 255 ARG HD2 1 1 9 76045 1 1 266 ARG HD3 H 17.751 9.563 -23.562 1.00 . A A . 255 ARG HD3 1 1 9 76046 1 1 266 ARG HE H 17.943 7.447 -25.636 1.00 . A A . 255 ARG HE 1 1 9 76047 1 1 266 ARG HG2 H 17.027 6.620 -23.392 1.00 . A A . 255 ARG HG2 1 1 9 76048 1 1 266 ARG HG3 H 16.906 7.795 -22.078 1.00 . A A . 255 ARG HG3 1 1 9 76049 1 1 266 ARG HH11 H 18.863 10.672 -24.537 1.00 . A A . 255 ARG HH11 1 1 9 76050 1 1 266 ARG HH12 H 19.973 10.917 -25.848 1.00 . A A . 255 ARG HH12 1 1 9 76051 1 1 266 ARG HH21 H 19.407 7.798 -27.321 1.00 . A A . 255 ARG HH21 1 1 9 76052 1 1 266 ARG HH22 H 20.281 9.295 -27.419 1.00 . A A . 255 ARG HH22 1 1 9 76053 1 1 266 ARG N N 21.087 8.101 -21.653 1.00 . A A . 255 ARG N 1 1 9 76054 1 1 266 ARG NE N 18.115 8.330 -25.236 1.00 . A A . 255 ARG NE 1 1 9 76055 1 1 266 ARG NH1 N 19.304 10.336 -25.372 1.00 . A A . 255 ARG NH1 1 1 9 76056 1 1 266 ARG NH2 N 19.613 8.708 -26.949 1.00 . A A . 255 ARG NH2 1 1 9 76057 1 1 266 ARG O O 18.125 8.856 -19.809 1.00 . A A . 255 ARG O 1 1 9 76058 1 1 267 PHE C C 19.901 8.000 -17.073 1.00 . A A . 256 PHE C 1 1 9 76059 1 1 267 PHE CA C 19.345 6.941 -18.043 1.00 . A A . 256 PHE CA 1 1 9 76060 1 1 267 PHE CB C 19.894 5.545 -17.655 1.00 . A A . 256 PHE CB 1 1 9 76061 1 1 267 PHE CD1 C 18.165 3.789 -18.299 1.00 . A A . 256 PHE CD1 1 1 9 76062 1 1 267 PHE CD2 C 20.153 3.952 -19.629 1.00 . A A . 256 PHE CD2 1 1 9 76063 1 1 267 PHE CE1 C 17.713 2.759 -19.105 1.00 . A A . 256 PHE CE1 1 1 9 76064 1 1 267 PHE CE2 C 19.697 2.925 -20.431 1.00 . A A . 256 PHE CE2 1 1 9 76065 1 1 267 PHE CG C 19.395 4.405 -18.546 1.00 . A A . 256 PHE CG 1 1 9 76066 1 1 267 PHE CZ C 18.477 2.328 -20.170 1.00 . A A . 256 PHE CZ 1 1 9 76067 1 1 267 PHE H H 20.443 6.747 -19.850 1.00 . A A . 256 PHE H 1 1 9 76068 1 1 267 PHE HA H 18.262 6.928 -17.957 1.00 . A A . 256 PHE HA 1 1 9 76069 1 1 267 PHE HB2 H 20.979 5.564 -17.707 1.00 . A A . 256 PHE HB2 1 1 9 76070 1 1 267 PHE HB3 H 19.604 5.321 -16.632 1.00 . A A . 256 PHE HB3 1 1 9 76071 1 1 267 PHE HD1 H 17.560 4.122 -17.465 1.00 . A A . 256 PHE HD1 1 1 9 76072 1 1 267 PHE HD2 H 21.111 4.412 -19.840 1.00 . A A . 256 PHE HD2 1 1 9 76073 1 1 267 PHE HE1 H 16.759 2.290 -18.902 1.00 . A A . 256 PHE HE1 1 1 9 76074 1 1 267 PHE HE2 H 20.295 2.587 -21.267 1.00 . A A . 256 PHE HE2 1 1 9 76075 1 1 267 PHE HZ H 18.122 1.523 -20.804 1.00 . A A . 256 PHE HZ 1 1 9 76076 1 1 267 PHE N N 19.697 7.243 -19.446 1.00 . A A . 256 PHE N 1 1 9 76077 1 1 267 PHE O O 19.627 7.943 -15.873 1.00 . A A . 256 PHE O 1 1 9 76078 1 1 268 GLY C C 22.653 9.528 -16.194 1.00 . A A . 257 GLY C 1 1 9 76079 1 1 268 GLY CA C 21.317 9.974 -16.765 1.00 . A A . 257 GLY CA 1 1 9 76080 1 1 268 GLY H H 20.847 8.963 -18.567 1.00 . A A . 257 GLY H 1 1 9 76081 1 1 268 GLY HA2 H 21.480 10.852 -17.371 1.00 . A A . 257 GLY HA2 1 1 9 76082 1 1 268 GLY HA3 H 20.650 10.238 -15.950 1.00 . A A . 257 GLY HA3 1 1 9 76083 1 1 268 GLY N N 20.690 8.954 -17.596 1.00 . A A . 257 GLY N 1 1 9 76084 1 1 268 GLY O O 23.054 9.988 -15.119 1.00 . A A . 257 GLY O 1 1 9 76085 1 1 269 VAL C C 25.697 9.288 -16.864 1.00 . A A . 258 VAL C 1 1 9 76086 1 1 269 VAL CA C 24.685 8.151 -16.573 1.00 . A A . 258 VAL CA 1 1 9 76087 1 1 269 VAL CB C 25.042 6.832 -17.376 1.00 . A A . 258 VAL CB 1 1 9 76088 1 1 269 VAL CG1 C 26.502 6.374 -17.147 1.00 . A A . 258 VAL CG1 1 1 9 76089 1 1 269 VAL CG2 C 24.059 5.689 -17.017 1.00 . A A . 258 VAL CG2 1 1 9 76090 1 1 269 VAL H H 22.903 8.245 -17.714 1.00 . A A . 258 VAL H 1 1 9 76091 1 1 269 VAL HA H 24.699 7.917 -15.505 1.00 . A A . 258 VAL HA 1 1 9 76092 1 1 269 VAL HB H 24.926 7.040 -18.436 1.00 . A A . 258 VAL HB 1 1 9 76093 1 1 269 VAL HG11 H 27.181 7.142 -17.490 1.00 . A A . 258 VAL HG11 1 1 9 76094 1 1 269 VAL HG12 H 26.698 5.456 -17.700 1.00 . A A . 258 VAL HG12 1 1 9 76095 1 1 269 VAL HG13 H 26.668 6.193 -16.096 1.00 . A A . 258 VAL HG13 1 1 9 76096 1 1 269 VAL HG21 H 24.298 4.802 -17.600 1.00 . A A . 258 VAL HG21 1 1 9 76097 1 1 269 VAL HG22 H 23.044 5.997 -17.238 1.00 . A A . 258 VAL HG22 1 1 9 76098 1 1 269 VAL HG23 H 24.141 5.453 -15.964 1.00 . A A . 258 VAL HG23 1 1 9 76099 1 1 269 VAL N N 23.330 8.618 -16.917 1.00 . A A . 258 VAL N 1 1 9 76100 1 1 269 VAL O O 25.795 9.715 -18.015 1.00 . A A . 258 VAL O 1 1 9 76101 1 1 270 GLU C C 28.049 11.246 -17.082 1.00 . A A . 259 GLU C 1 1 9 76102 1 1 270 GLU CA C 27.332 10.912 -15.749 1.00 . A A . 259 GLU CA 1 1 9 76103 1 1 270 GLU CB C 28.362 10.724 -14.567 1.00 . A A . 259 GLU CB 1 1 9 76104 1 1 270 GLU CD C 26.692 10.734 -12.530 1.00 . A A . 259 GLU CD 1 1 9 76105 1 1 270 GLU CG C 27.943 11.348 -13.200 1.00 . A A . 259 GLU CG 1 1 9 76106 1 1 270 GLU H H 26.278 9.258 -14.951 1.00 . A A . 259 GLU H 1 1 9 76107 1 1 270 GLU HA H 26.712 11.767 -15.506 1.00 . A A . 259 GLU HA 1 1 9 76108 1 1 270 GLU HB2 H 28.525 9.664 -14.408 1.00 . A A . 259 GLU HB2 1 1 9 76109 1 1 270 GLU HB3 H 29.313 11.171 -14.851 1.00 . A A . 259 GLU HB3 1 1 9 76110 1 1 270 GLU HG2 H 28.780 11.260 -12.517 1.00 . A A . 259 GLU HG2 1 1 9 76111 1 1 270 GLU HG3 H 27.751 12.403 -13.362 1.00 . A A . 259 GLU HG3 1 1 9 76112 1 1 270 GLU N N 26.405 9.741 -15.794 1.00 . A A . 259 GLU N 1 1 9 76113 1 1 270 GLU O O 27.664 12.200 -17.765 1.00 . A A . 259 GLU O 1 1 9 76114 1 1 270 GLU OE1 O 25.577 10.911 -13.060 1.00 . A A . 259 GLU OE1 1 1 9 76115 1 1 270 GLU OE2 O 26.814 10.115 -11.445 1.00 . A A . 259 GLU OE2 1 1 9 76116 1 1 271 ASP C C 29.453 9.655 -19.754 1.00 . A A . 260 ASP C 1 1 9 76117 1 1 271 ASP CA C 29.860 10.689 -18.693 1.00 . A A . 260 ASP CA 1 1 9 76118 1 1 271 ASP CB C 31.384 10.599 -18.390 1.00 . A A . 260 ASP CB 1 1 9 76119 1 1 271 ASP CG C 31.843 9.181 -17.987 1.00 . A A . 260 ASP CG 1 1 9 76120 1 1 271 ASP H H 29.326 9.716 -16.868 1.00 . A A . 260 ASP H 1 1 9 76121 1 1 271 ASP HA H 29.632 11.679 -19.080 1.00 . A A . 260 ASP HA 1 1 9 76122 1 1 271 ASP HB2 H 31.935 10.910 -19.269 1.00 . A A . 260 ASP HB2 1 1 9 76123 1 1 271 ASP HB3 H 31.627 11.280 -17.579 1.00 . A A . 260 ASP HB3 1 1 9 76124 1 1 271 ASP N N 29.081 10.470 -17.445 1.00 . A A . 260 ASP N 1 1 9 76125 1 1 271 ASP O O 30.199 9.415 -20.700 1.00 . A A . 260 ASP O 1 1 9 76126 1 1 271 ASP OD1 O 31.482 8.732 -16.878 1.00 . A A . 260 ASP OD1 1 1 9 76127 1 1 271 ASP OD2 O 32.587 8.527 -18.759 1.00 . A A . 260 ASP OD2 1 1 9 76128 1 1 272 GLY C C 28.271 7.249 -21.334 1.00 . A A . 261 GLY C 1 1 9 76129 1 1 272 GLY CA C 27.614 7.976 -20.157 1.00 . A A . 261 GLY CA 1 1 9 76130 1 1 272 GLY H H 27.567 9.853 -19.206 1.00 . A A . 261 GLY H 1 1 9 76131 1 1 272 GLY HA2 H 27.604 7.284 -19.332 1.00 . A A . 261 GLY HA2 1 1 9 76132 1 1 272 GLY HA3 H 26.578 8.180 -20.409 1.00 . A A . 261 GLY HA3 1 1 9 76133 1 1 272 GLY N N 28.182 9.242 -19.658 1.00 . A A . 261 GLY N 1 1 9 76134 1 1 272 GLY O O 27.607 6.999 -22.318 1.00 . A A . 261 GLY O 1 1 9 76135 1 1 273 SER C C 30.097 4.573 -21.725 1.00 . A A . 262 SER C 1 1 9 76136 1 1 273 SER CA C 30.275 6.032 -22.181 1.00 . A A . 262 SER CA 1 1 9 76137 1 1 273 SER CB C 31.769 6.428 -22.250 1.00 . A A . 262 SER CB 1 1 9 76138 1 1 273 SER H H 30.097 7.330 -20.506 1.00 . A A . 262 SER H 1 1 9 76139 1 1 273 SER HA H 29.829 6.146 -23.167 1.00 . A A . 262 SER HA 1 1 9 76140 1 1 273 SER HB2 H 32.303 5.755 -22.906 1.00 . A A . 262 SER HB2 1 1 9 76141 1 1 273 SER HB3 H 31.857 7.436 -22.632 1.00 . A A . 262 SER HB3 1 1 9 76142 1 1 273 SER HG H 32.294 7.244 -20.546 1.00 . A A . 262 SER HG 1 1 9 76143 1 1 273 SER N N 29.576 6.932 -21.234 1.00 . A A . 262 SER N 1 1 9 76144 1 1 273 SER O O 29.338 4.311 -20.783 1.00 . A A . 262 SER O 1 1 9 76145 1 1 273 SER OG O 32.375 6.381 -20.972 1.00 . A A . 262 SER OG 1 1 9 76146 1 1 274 VAL C C 31.437 2.029 -20.636 1.00 . A A . 263 VAL C 1 1 9 76147 1 1 274 VAL CA C 30.747 2.195 -22.003 1.00 . A A . 263 VAL CA 1 1 9 76148 1 1 274 VAL CB C 31.435 1.266 -23.074 1.00 . A A . 263 VAL CB 1 1 9 76149 1 1 274 VAL CG1 C 31.372 -0.227 -22.664 1.00 . A A . 263 VAL CG1 1 1 9 76150 1 1 274 VAL CG2 C 30.825 1.498 -24.478 1.00 . A A . 263 VAL CG2 1 1 9 76151 1 1 274 VAL H H 31.323 3.887 -23.165 1.00 . A A . 263 VAL H 1 1 9 76152 1 1 274 VAL HA H 29.700 1.904 -21.908 1.00 . A A . 263 VAL HA 1 1 9 76153 1 1 274 VAL HB H 32.486 1.545 -23.126 1.00 . A A . 263 VAL HB 1 1 9 76154 1 1 274 VAL HG11 H 30.340 -0.544 -22.565 1.00 . A A . 263 VAL HG11 1 1 9 76155 1 1 274 VAL HG12 H 31.878 -0.371 -21.717 1.00 . A A . 263 VAL HG12 1 1 9 76156 1 1 274 VAL HG13 H 31.859 -0.836 -23.417 1.00 . A A . 263 VAL HG13 1 1 9 76157 1 1 274 VAL HG21 H 31.343 0.888 -25.209 1.00 . A A . 263 VAL HG21 1 1 9 76158 1 1 274 VAL HG22 H 30.926 2.541 -24.752 1.00 . A A . 263 VAL HG22 1 1 9 76159 1 1 274 VAL HG23 H 29.775 1.233 -24.473 1.00 . A A . 263 VAL HG23 1 1 9 76160 1 1 274 VAL N N 30.781 3.623 -22.394 1.00 . A A . 263 VAL N 1 1 9 76161 1 1 274 VAL O O 30.819 1.573 -19.667 1.00 . A A . 263 VAL O 1 1 9 76162 1 1 275 GLU C C 32.841 3.468 -18.298 1.00 . A A . 264 GLU C 1 1 9 76163 1 1 275 GLU CA C 33.491 2.508 -19.321 1.00 . A A . 264 GLU CA 1 1 9 76164 1 1 275 GLU CB C 34.956 2.925 -19.608 1.00 . A A . 264 GLU CB 1 1 9 76165 1 1 275 GLU CD C 36.605 4.759 -20.323 1.00 . A A . 264 GLU CD 1 1 9 76166 1 1 275 GLU CG C 35.134 4.360 -20.147 1.00 . A A . 264 GLU CG 1 1 9 76167 1 1 275 GLU H H 33.136 2.776 -21.398 1.00 . A A . 264 GLU H 1 1 9 76168 1 1 275 GLU HA H 33.485 1.503 -18.902 1.00 . A A . 264 GLU HA 1 1 9 76169 1 1 275 GLU HB2 H 35.529 2.831 -18.689 1.00 . A A . 264 GLU HB2 1 1 9 76170 1 1 275 GLU HB3 H 35.372 2.235 -20.337 1.00 . A A . 264 GLU HB3 1 1 9 76171 1 1 275 GLU HG2 H 34.628 4.437 -21.105 1.00 . A A . 264 GLU HG2 1 1 9 76172 1 1 275 GLU HG3 H 34.666 5.054 -19.456 1.00 . A A . 264 GLU HG3 1 1 9 76173 1 1 275 GLU N N 32.708 2.469 -20.572 1.00 . A A . 264 GLU N 1 1 9 76174 1 1 275 GLU O O 33.006 3.298 -17.091 1.00 . A A . 264 GLU O 1 1 9 76175 1 1 275 GLU OE1 O 37.263 5.092 -19.310 1.00 . A A . 264 GLU OE1 1 1 9 76176 1 1 275 GLU OE2 O 37.120 4.728 -21.465 1.00 . A A . 264 GLU OE2 1 1 9 76177 1 1 276 GLY C C 30.097 4.647 -17.353 1.00 . A A . 265 GLY C 1 1 9 76178 1 1 276 GLY CA C 31.279 5.357 -17.992 1.00 . A A . 265 GLY CA 1 1 9 76179 1 1 276 GLY H H 32.106 4.600 -19.788 1.00 . A A . 265 GLY H 1 1 9 76180 1 1 276 GLY HA2 H 31.907 5.786 -17.217 1.00 . A A . 265 GLY HA2 1 1 9 76181 1 1 276 GLY HA3 H 30.901 6.154 -18.615 1.00 . A A . 265 GLY HA3 1 1 9 76182 1 1 276 GLY N N 32.090 4.463 -18.817 1.00 . A A . 265 GLY N 1 1 9 76183 1 1 276 GLY O O 29.709 4.975 -16.233 1.00 . A A . 265 GLY O 1 1 9 76184 1 1 277 LEU C C 28.947 1.809 -16.560 1.00 . A A . 266 LEU C 1 1 9 76185 1 1 277 LEU CA C 28.421 2.828 -17.568 1.00 . A A . 266 LEU CA 1 1 9 76186 1 1 277 LEU CB C 27.690 2.112 -18.738 1.00 . A A . 266 LEU CB 1 1 9 76187 1 1 277 LEU CD1 C 25.327 2.256 -17.687 1.00 . A A . 266 LEU CD1 1 1 9 76188 1 1 277 LEU CD2 C 25.758 0.678 -19.649 1.00 . A A . 266 LEU CD2 1 1 9 76189 1 1 277 LEU CG C 26.364 1.349 -18.388 1.00 . A A . 266 LEU CG 1 1 9 76190 1 1 277 LEU H H 29.954 3.386 -18.933 1.00 . A A . 266 LEU H 1 1 9 76191 1 1 277 LEU HA H 27.724 3.495 -17.066 1.00 . A A . 266 LEU HA 1 1 9 76192 1 1 277 LEU HB2 H 27.462 2.856 -19.489 1.00 . A A . 266 LEU HB2 1 1 9 76193 1 1 277 LEU HB3 H 28.381 1.399 -19.182 1.00 . A A . 266 LEU HB3 1 1 9 76194 1 1 277 LEU HD11 H 24.430 1.686 -17.474 1.00 . A A . 266 LEU HD11 1 1 9 76195 1 1 277 LEU HD12 H 25.073 3.093 -18.322 1.00 . A A . 266 LEU HD12 1 1 9 76196 1 1 277 LEU HD13 H 25.738 2.626 -16.757 1.00 . A A . 266 LEU HD13 1 1 9 76197 1 1 277 LEU HD21 H 26.485 0.006 -20.087 1.00 . A A . 266 LEU HD21 1 1 9 76198 1 1 277 LEU HD22 H 25.487 1.434 -20.376 1.00 . A A . 266 LEU HD22 1 1 9 76199 1 1 277 LEU HD23 H 24.878 0.112 -19.374 1.00 . A A . 266 LEU HD23 1 1 9 76200 1 1 277 LEU HG H 26.602 0.556 -17.689 1.00 . A A . 266 LEU HG 1 1 9 76201 1 1 277 LEU N N 29.550 3.632 -18.063 1.00 . A A . 266 LEU N 1 1 9 76202 1 1 277 LEU O O 28.277 1.483 -15.587 1.00 . A A . 266 LEU O 1 1 9 76203 1 1 278 ARG C C 31.183 1.198 -14.553 1.00 . A A . 267 ARG C 1 1 9 76204 1 1 278 ARG CA C 30.885 0.445 -15.864 1.00 . A A . 267 ARG CA 1 1 9 76205 1 1 278 ARG CB C 32.180 -0.134 -16.502 1.00 . A A . 267 ARG CB 1 1 9 76206 1 1 278 ARG CD C 33.217 -1.756 -18.214 1.00 . A A . 267 ARG CD 1 1 9 76207 1 1 278 ARG CG C 31.923 -1.221 -17.574 1.00 . A A . 267 ARG CG 1 1 9 76208 1 1 278 ARG CZ C 35.018 -3.258 -17.289 1.00 . A A . 267 ARG CZ 1 1 9 76209 1 1 278 ARG H H 30.624 1.569 -17.639 1.00 . A A . 267 ARG H 1 1 9 76210 1 1 278 ARG HA H 30.215 -0.382 -15.636 1.00 . A A . 267 ARG HA 1 1 9 76211 1 1 278 ARG HB2 H 32.737 0.677 -16.964 1.00 . A A . 267 ARG HB2 1 1 9 76212 1 1 278 ARG HB3 H 32.796 -0.572 -15.722 1.00 . A A . 267 ARG HB3 1 1 9 76213 1 1 278 ARG HD2 H 32.970 -2.606 -18.841 1.00 . A A . 267 ARG HD2 1 1 9 76214 1 1 278 ARG HD3 H 33.647 -0.977 -18.831 1.00 . A A . 267 ARG HD3 1 1 9 76215 1 1 278 ARG HE H 34.331 -1.587 -16.430 1.00 . A A . 267 ARG HE 1 1 9 76216 1 1 278 ARG HG2 H 31.393 -2.050 -17.112 1.00 . A A . 267 ARG HG2 1 1 9 76217 1 1 278 ARG HG3 H 31.294 -0.798 -18.356 1.00 . A A . 267 ARG HG3 1 1 9 76218 1 1 278 ARG HH11 H 34.283 -3.943 -19.054 1.00 . A A . 267 ARG HH11 1 1 9 76219 1 1 278 ARG HH12 H 35.539 -4.914 -18.349 1.00 . A A . 267 ARG HH12 1 1 9 76220 1 1 278 ARG HH21 H 36.006 -2.821 -15.579 1.00 . A A . 267 ARG HH21 1 1 9 76221 1 1 278 ARG HH22 H 36.512 -4.275 -16.380 1.00 . A A . 267 ARG HH22 1 1 9 76222 1 1 278 ARG N N 30.180 1.322 -16.804 1.00 . A A . 267 ARG N 1 1 9 76223 1 1 278 ARG NE N 34.229 -2.169 -17.214 1.00 . A A . 267 ARG NE 1 1 9 76224 1 1 278 ARG NH1 N 34.940 -4.103 -18.313 1.00 . A A . 267 ARG NH1 1 1 9 76225 1 1 278 ARG NH2 N 35.916 -3.469 -16.341 1.00 . A A . 267 ARG NH2 1 1 9 76226 1 1 278 ARG O O 30.939 0.670 -13.473 1.00 . A A . 267 ARG O 1 1 9 76227 1 1 279 ALA C C 30.676 3.636 -12.713 1.00 . A A . 268 ALA C 1 1 9 76228 1 1 279 ALA CA C 31.947 3.316 -13.508 1.00 . A A . 268 ALA CA 1 1 9 76229 1 1 279 ALA CB C 32.637 4.608 -13.971 1.00 . A A . 268 ALA CB 1 1 9 76230 1 1 279 ALA H H 31.738 2.839 -15.565 1.00 . A A . 268 ALA H 1 1 9 76231 1 1 279 ALA HA H 32.638 2.772 -12.870 1.00 . A A . 268 ALA HA 1 1 9 76232 1 1 279 ALA HB1 H 32.909 5.209 -13.109 1.00 . A A . 268 ALA HB1 1 1 9 76233 1 1 279 ALA HB2 H 31.969 5.175 -14.611 1.00 . A A . 268 ALA HB2 1 1 9 76234 1 1 279 ALA HB3 H 33.530 4.360 -14.525 1.00 . A A . 268 ALA HB3 1 1 9 76235 1 1 279 ALA N N 31.632 2.462 -14.670 1.00 . A A . 268 ALA N 1 1 9 76236 1 1 279 ALA O O 30.660 3.525 -11.476 1.00 . A A . 268 ALA O 1 1 9 76237 1 1 280 GLU C C 27.706 3.183 -12.103 1.00 . A A . 269 GLU C 1 1 9 76238 1 1 280 GLU CA C 28.304 4.353 -12.885 1.00 . A A . 269 GLU CA 1 1 9 76239 1 1 280 GLU CB C 27.314 4.774 -13.994 1.00 . A A . 269 GLU CB 1 1 9 76240 1 1 280 GLU CD C 26.274 6.799 -12.841 1.00 . A A . 269 GLU CD 1 1 9 76241 1 1 280 GLU CG C 26.019 5.418 -13.464 1.00 . A A . 269 GLU CG 1 1 9 76242 1 1 280 GLU H H 29.706 4.005 -14.434 1.00 . A A . 269 GLU H 1 1 9 76243 1 1 280 GLU HA H 28.462 5.191 -12.215 1.00 . A A . 269 GLU HA 1 1 9 76244 1 1 280 GLU HB2 H 27.805 5.488 -14.650 1.00 . A A . 269 GLU HB2 1 1 9 76245 1 1 280 GLU HB3 H 27.045 3.902 -14.586 1.00 . A A . 269 GLU HB3 1 1 9 76246 1 1 280 GLU HG2 H 25.315 5.524 -14.286 1.00 . A A . 269 GLU HG2 1 1 9 76247 1 1 280 GLU HG3 H 25.582 4.764 -12.716 1.00 . A A . 269 GLU HG3 1 1 9 76248 1 1 280 GLU N N 29.607 3.987 -13.457 1.00 . A A . 269 GLU N 1 1 9 76249 1 1 280 GLU O O 27.471 3.274 -10.903 1.00 . A A . 269 GLU O 1 1 9 76250 1 1 280 GLU OE1 O 26.343 7.776 -13.597 1.00 . A A . 269 GLU OE1 1 1 9 76251 1 1 280 GLU OE2 O 26.431 6.902 -11.601 1.00 . A A . 269 GLU OE2 1 1 9 76252 1 1 281 VAL C C 27.846 0.258 -11.146 1.00 . A A . 270 VAL C 1 1 9 76253 1 1 281 VAL CA C 26.906 0.862 -12.223 1.00 . A A . 270 VAL CA 1 1 9 76254 1 1 281 VAL CB C 26.513 -0.162 -13.362 1.00 . A A . 270 VAL CB 1 1 9 76255 1 1 281 VAL CG1 C 25.880 -1.464 -12.816 1.00 . A A . 270 VAL CG1 1 1 9 76256 1 1 281 VAL CG2 C 25.555 0.513 -14.380 1.00 . A A . 270 VAL CG2 1 1 9 76257 1 1 281 VAL H H 27.770 2.046 -13.742 1.00 . A A . 270 VAL H 1 1 9 76258 1 1 281 VAL HA H 25.986 1.169 -11.722 1.00 . A A . 270 VAL HA 1 1 9 76259 1 1 281 VAL HB H 27.419 -0.433 -13.896 1.00 . A A . 270 VAL HB 1 1 9 76260 1 1 281 VAL HG11 H 26.579 -1.963 -12.155 1.00 . A A . 270 VAL HG11 1 1 9 76261 1 1 281 VAL HG12 H 25.640 -2.129 -13.638 1.00 . A A . 270 VAL HG12 1 1 9 76262 1 1 281 VAL HG13 H 24.972 -1.238 -12.270 1.00 . A A . 270 VAL HG13 1 1 9 76263 1 1 281 VAL HG21 H 24.637 0.810 -13.886 1.00 . A A . 270 VAL HG21 1 1 9 76264 1 1 281 VAL HG22 H 25.319 -0.182 -15.175 1.00 . A A . 270 VAL HG22 1 1 9 76265 1 1 281 VAL HG23 H 26.027 1.390 -14.805 1.00 . A A . 270 VAL HG23 1 1 9 76266 1 1 281 VAL N N 27.503 2.065 -12.801 1.00 . A A . 270 VAL N 1 1 9 76267 1 1 281 VAL O O 27.376 -0.417 -10.255 1.00 . A A . 270 VAL O 1 1 9 76268 1 1 282 ARG C C 29.731 0.916 -8.777 1.00 . A A . 271 ARG C 1 1 9 76269 1 1 282 ARG CA C 30.124 0.221 -10.106 1.00 . A A . 271 ARG CA 1 1 9 76270 1 1 282 ARG CB C 31.578 0.604 -10.510 1.00 . A A . 271 ARG CB 1 1 9 76271 1 1 282 ARG CD C 32.778 -1.439 -9.530 1.00 . A A . 271 ARG CD 1 1 9 76272 1 1 282 ARG CG C 32.695 0.096 -9.574 1.00 . A A . 271 ARG CG 1 1 9 76273 1 1 282 ARG CZ C 34.051 -2.283 -7.560 1.00 . A A . 271 ARG CZ 1 1 9 76274 1 1 282 ARG H H 29.513 1.051 -11.991 1.00 . A A . 271 ARG H 1 1 9 76275 1 1 282 ARG HA H 30.068 -0.855 -9.969 1.00 . A A . 271 ARG HA 1 1 9 76276 1 1 282 ARG HB2 H 31.772 0.209 -11.502 1.00 . A A . 271 ARG HB2 1 1 9 76277 1 1 282 ARG HB3 H 31.648 1.691 -10.566 1.00 . A A . 271 ARG HB3 1 1 9 76278 1 1 282 ARG HD2 H 31.899 -1.824 -9.023 1.00 . A A . 271 ARG HD2 1 1 9 76279 1 1 282 ARG HD3 H 32.792 -1.819 -10.544 1.00 . A A . 271 ARG HD3 1 1 9 76280 1 1 282 ARG HE H 34.808 -1.965 -9.381 1.00 . A A . 271 ARG HE 1 1 9 76281 1 1 282 ARG HG2 H 33.647 0.485 -9.926 1.00 . A A . 271 ARG HG2 1 1 9 76282 1 1 282 ARG HG3 H 32.513 0.472 -8.572 1.00 . A A . 271 ARG HG3 1 1 9 76283 1 1 282 ARG HH11 H 32.105 -1.909 -7.142 1.00 . A A . 271 ARG HH11 1 1 9 76284 1 1 282 ARG HH12 H 33.039 -2.512 -5.810 1.00 . A A . 271 ARG HH12 1 1 9 76285 1 1 282 ARG HH21 H 35.998 -2.795 -7.665 1.00 . A A . 271 ARG HH21 1 1 9 76286 1 1 282 ARG HH22 H 35.252 -3.011 -6.115 1.00 . A A . 271 ARG HH22 1 1 9 76287 1 1 282 ARG N N 29.168 0.578 -11.195 1.00 . A A . 271 ARG N 1 1 9 76288 1 1 282 ARG NE N 33.982 -1.914 -8.842 1.00 . A A . 271 ARG NE 1 1 9 76289 1 1 282 ARG NH1 N 32.976 -2.230 -6.775 1.00 . A A . 271 ARG NH1 1 1 9 76290 1 1 282 ARG NH2 N 35.189 -2.731 -7.073 1.00 . A A . 271 ARG NH2 1 1 9 76291 1 1 282 ARG O O 29.339 0.243 -7.800 1.00 . A A . 271 ARG O 1 1 9 76292 1 1 283 LYS C C 27.999 2.882 -7.126 1.00 . A A . 272 LYS C 1 1 9 76293 1 1 283 LYS CA C 29.463 3.090 -7.569 1.00 . A A . 272 LYS CA 1 1 9 76294 1 1 283 LYS CB C 29.727 4.614 -7.821 1.00 . A A . 272 LYS CB 1 1 9 76295 1 1 283 LYS CD C 29.080 6.657 -9.331 1.00 . A A . 272 LYS CD 1 1 9 76296 1 1 283 LYS CE C 27.851 7.250 -8.605 1.00 . A A . 272 LYS CE 1 1 9 76297 1 1 283 LYS CG C 29.189 5.122 -9.177 1.00 . A A . 272 LYS CG 1 1 9 76298 1 1 283 LYS H H 30.083 2.735 -9.598 1.00 . A A . 272 LYS H 1 1 9 76299 1 1 283 LYS HA H 30.114 2.755 -6.765 1.00 . A A . 272 LYS HA 1 1 9 76300 1 1 283 LYS HB2 H 29.267 5.191 -7.023 1.00 . A A . 272 LYS HB2 1 1 9 76301 1 1 283 LYS HB3 H 30.797 4.789 -7.795 1.00 . A A . 272 LYS HB3 1 1 9 76302 1 1 283 LYS HD2 H 29.978 7.116 -8.933 1.00 . A A . 272 LYS HD2 1 1 9 76303 1 1 283 LYS HD3 H 29.005 6.894 -10.389 1.00 . A A . 272 LYS HD3 1 1 9 76304 1 1 283 LYS HE2 H 27.012 6.570 -8.695 1.00 . A A . 272 LYS HE2 1 1 9 76305 1 1 283 LYS HE3 H 28.088 7.390 -7.557 1.00 . A A . 272 LYS HE3 1 1 9 76306 1 1 283 LYS HG2 H 29.844 4.752 -9.954 1.00 . A A . 272 LYS HG2 1 1 9 76307 1 1 283 LYS HG3 H 28.202 4.689 -9.338 1.00 . A A . 272 LYS HG3 1 1 9 76308 1 1 283 LYS HZ1 H 28.258 9.230 -9.156 1.00 . A A . 272 LYS HZ1 1 1 9 76309 1 1 283 LYS HZ2 H 26.662 8.966 -8.673 1.00 . A A . 272 LYS HZ2 1 1 9 76310 1 1 283 LYS HZ3 H 27.165 8.439 -10.188 1.00 . A A . 272 LYS HZ3 1 1 9 76311 1 1 283 LYS N N 29.798 2.271 -8.769 1.00 . A A . 272 LYS N 1 1 9 76312 1 1 283 LYS NZ N 27.459 8.562 -9.190 1.00 . A A . 272 LYS NZ 1 1 9 76313 1 1 283 LYS O O 27.695 2.950 -5.934 1.00 . A A . 272 LYS O 1 1 9 76314 1 1 284 ASN C C 25.349 1.004 -7.337 1.00 . A A . 273 ASN C 1 1 9 76315 1 1 284 ASN CA C 25.658 2.423 -7.840 1.00 . A A . 273 ASN CA 1 1 9 76316 1 1 284 ASN CB C 24.816 2.763 -9.091 1.00 . A A . 273 ASN CB 1 1 9 76317 1 1 284 ASN CG C 24.505 4.256 -9.220 1.00 . A A . 273 ASN CG 1 1 9 76318 1 1 284 ASN H H 27.425 2.556 -9.019 1.00 . A A . 273 ASN H 1 1 9 76319 1 1 284 ASN HA H 25.384 3.116 -7.041 1.00 . A A . 273 ASN HA 1 1 9 76320 1 1 284 ASN HB2 H 25.346 2.445 -9.986 1.00 . A A . 273 ASN HB2 1 1 9 76321 1 1 284 ASN HB3 H 23.870 2.229 -9.060 1.00 . A A . 273 ASN HB3 1 1 9 76322 1 1 284 ASN HD21 H 26.212 4.594 -10.154 1.00 . A A . 273 ASN HD21 1 1 9 76323 1 1 284 ASN HD22 H 25.204 5.968 -9.921 1.00 . A A . 273 ASN HD22 1 1 9 76324 1 1 284 ASN N N 27.104 2.622 -8.099 1.00 . A A . 273 ASN N 1 1 9 76325 1 1 284 ASN ND2 N 25.401 5.014 -9.814 1.00 . A A . 273 ASN ND2 1 1 9 76326 1 1 284 ASN O O 24.358 0.815 -6.625 1.00 . A A . 273 ASN O 1 1 9 76327 1 1 284 ASN OD1 O 23.469 4.722 -8.759 1.00 . A A . 273 ASN OD1 1 1 9 76328 1 1 285 MET C C 26.471 -1.288 -5.658 1.00 . A A . 274 MET C 1 1 9 76329 1 1 285 MET CA C 26.091 -1.349 -7.131 1.00 . A A . 274 MET CA 1 1 9 76330 1 1 285 MET CB C 26.974 -2.402 -7.878 1.00 . A A . 274 MET CB 1 1 9 76331 1 1 285 MET CE C 26.337 -4.692 -11.324 1.00 . A A . 274 MET CE 1 1 9 76332 1 1 285 MET CG C 26.312 -3.004 -9.121 1.00 . A A . 274 MET CG 1 1 9 76333 1 1 285 MET H H 26.872 0.191 -8.388 1.00 . A A . 274 MET H 1 1 9 76334 1 1 285 MET HA H 25.045 -1.656 -7.198 1.00 . A A . 274 MET HA 1 1 9 76335 1 1 285 MET HB2 H 27.903 -1.932 -8.190 1.00 . A A . 274 MET HB2 1 1 9 76336 1 1 285 MET HB3 H 27.217 -3.220 -7.205 1.00 . A A . 274 MET HB3 1 1 9 76337 1 1 285 MET HE1 H 26.856 -5.434 -11.912 1.00 . A A . 274 MET HE1 1 1 9 76338 1 1 285 MET HE2 H 26.112 -3.839 -11.943 1.00 . A A . 274 MET HE2 1 1 9 76339 1 1 285 MET HE3 H 25.417 -5.114 -10.947 1.00 . A A . 274 MET HE3 1 1 9 76340 1 1 285 MET HG2 H 25.395 -3.505 -8.828 1.00 . A A . 274 MET HG2 1 1 9 76341 1 1 285 MET HG3 H 26.072 -2.207 -9.816 1.00 . A A . 274 MET HG3 1 1 9 76342 1 1 285 MET N N 26.184 0.008 -7.714 1.00 . A A . 274 MET N 1 1 9 76343 1 1 285 MET O O 25.732 -1.767 -4.828 1.00 . A A . 274 MET O 1 1 9 76344 1 1 285 MET SD S 27.373 -4.194 -9.959 1.00 . A A . 274 MET SD 1 1 9 76345 1 1 286 GLU C C 27.104 0.318 -3.103 1.00 . A A . 275 GLU C 1 1 9 76346 1 1 286 GLU CA C 28.121 -0.453 -3.981 1.00 . A A . 275 GLU CA 1 1 9 76347 1 1 286 GLU CB C 29.475 0.285 -4.037 1.00 . A A . 275 GLU CB 1 1 9 76348 1 1 286 GLU CD C 31.853 0.339 -4.982 1.00 . A A . 275 GLU CD 1 1 9 76349 1 1 286 GLU CG C 30.562 -0.473 -4.822 1.00 . A A . 275 GLU CG 1 1 9 76350 1 1 286 GLU H H 28.141 -0.261 -6.117 1.00 . A A . 275 GLU H 1 1 9 76351 1 1 286 GLU HA H 28.274 -1.440 -3.551 1.00 . A A . 275 GLU HA 1 1 9 76352 1 1 286 GLU HB2 H 29.327 1.256 -4.506 1.00 . A A . 275 GLU HB2 1 1 9 76353 1 1 286 GLU HB3 H 29.834 0.444 -3.025 1.00 . A A . 275 GLU HB3 1 1 9 76354 1 1 286 GLU HG2 H 30.791 -1.400 -4.303 1.00 . A A . 275 GLU HG2 1 1 9 76355 1 1 286 GLU HG3 H 30.171 -0.716 -5.806 1.00 . A A . 275 GLU HG3 1 1 9 76356 1 1 286 GLU N N 27.612 -0.637 -5.365 1.00 . A A . 275 GLU N 1 1 9 76357 1 1 286 GLU O O 26.866 -0.041 -1.935 1.00 . A A . 275 GLU O 1 1 9 76358 1 1 286 GLU OE1 O 32.617 0.449 -3.998 1.00 . A A . 275 GLU OE1 1 1 9 76359 1 1 286 GLU OE2 O 32.102 0.878 -6.083 1.00 . A A . 275 GLU OE2 1 1 9 76360 1 1 287 ARG C C 24.225 1.228 -2.729 1.00 . A A . 276 ARG C 1 1 9 76361 1 1 287 ARG CA C 25.384 2.145 -3.143 1.00 . A A . 276 ARG CA 1 1 9 76362 1 1 287 ARG CB C 24.869 3.141 -4.219 1.00 . A A . 276 ARG CB 1 1 9 76363 1 1 287 ARG CD C 24.046 5.300 -3.086 1.00 . A A . 276 ARG CD 1 1 9 76364 1 1 287 ARG CG C 23.647 4.016 -3.818 1.00 . A A . 276 ARG CG 1 1 9 76365 1 1 287 ARG CZ C 24.674 6.836 -4.980 1.00 . A A . 276 ARG CZ 1 1 9 76366 1 1 287 ARG H H 26.794 1.582 -4.618 1.00 . A A . 276 ARG H 1 1 9 76367 1 1 287 ARG HA H 25.753 2.690 -2.284 1.00 . A A . 276 ARG HA 1 1 9 76368 1 1 287 ARG HB2 H 25.684 3.800 -4.496 1.00 . A A . 276 ARG HB2 1 1 9 76369 1 1 287 ARG HB3 H 24.595 2.567 -5.102 1.00 . A A . 276 ARG HB3 1 1 9 76370 1 1 287 ARG HD2 H 23.156 5.887 -2.885 1.00 . A A . 276 ARG HD2 1 1 9 76371 1 1 287 ARG HD3 H 24.523 5.043 -2.149 1.00 . A A . 276 ARG HD3 1 1 9 76372 1 1 287 ARG HE H 25.925 6.099 -3.598 1.00 . A A . 276 ARG HE 1 1 9 76373 1 1 287 ARG HG2 H 23.103 4.293 -4.719 1.00 . A A . 276 ARG HG2 1 1 9 76374 1 1 287 ARG HG3 H 22.986 3.436 -3.181 1.00 . A A . 276 ARG HG3 1 1 9 76375 1 1 287 ARG HH11 H 22.675 6.435 -4.997 1.00 . A A . 276 ARG HH11 1 1 9 76376 1 1 287 ARG HH12 H 23.226 7.490 -6.264 1.00 . A A . 276 ARG HH12 1 1 9 76377 1 1 287 ARG HH21 H 26.576 7.463 -5.253 1.00 . A A . 276 ARG HH21 1 1 9 76378 1 1 287 ARG HH22 H 25.413 8.052 -6.402 1.00 . A A . 276 ARG HH22 1 1 9 76379 1 1 287 ARG N N 26.491 1.348 -3.719 1.00 . A A . 276 ARG N 1 1 9 76380 1 1 287 ARG NE N 24.987 6.103 -3.893 1.00 . A A . 276 ARG NE 1 1 9 76381 1 1 287 ARG NH1 N 23.426 6.924 -5.450 1.00 . A A . 276 ARG NH1 1 1 9 76382 1 1 287 ARG NH2 N 25.630 7.500 -5.595 1.00 . A A . 276 ARG NH2 1 1 9 76383 1 1 287 ARG O O 23.837 1.163 -1.548 1.00 . A A . 276 ARG O 1 1 9 76384 1 1 288 GLU C C 22.845 -1.608 -2.753 1.00 . A A . 277 GLU C 1 1 9 76385 1 1 288 GLU CA C 22.532 -0.358 -3.598 1.00 . A A . 277 GLU CA 1 1 9 76386 1 1 288 GLU CB C 22.005 -0.750 -5.011 1.00 . A A . 277 GLU CB 1 1 9 76387 1 1 288 GLU CD C 19.537 -0.187 -4.595 1.00 . A A . 277 GLU CD 1 1 9 76388 1 1 288 GLU CG C 20.555 -1.260 -5.045 1.00 . A A . 277 GLU CG 1 1 9 76389 1 1 288 GLU H H 24.163 0.520 -4.611 1.00 . A A . 277 GLU H 1 1 9 76390 1 1 288 GLU HA H 21.768 0.225 -3.089 1.00 . A A . 277 GLU HA 1 1 9 76391 1 1 288 GLU HB2 H 22.058 0.123 -5.650 1.00 . A A . 277 GLU HB2 1 1 9 76392 1 1 288 GLU HB3 H 22.647 -1.520 -5.432 1.00 . A A . 277 GLU HB3 1 1 9 76393 1 1 288 GLU HG2 H 20.318 -1.572 -6.059 1.00 . A A . 277 GLU HG2 1 1 9 76394 1 1 288 GLU HG3 H 20.474 -2.123 -4.391 1.00 . A A . 277 GLU HG3 1 1 9 76395 1 1 288 GLU N N 23.715 0.491 -3.735 1.00 . A A . 277 GLU N 1 1 9 76396 1 1 288 GLU O O 21.940 -2.231 -2.201 1.00 . A A . 277 GLU O 1 1 9 76397 1 1 288 GLU OE1 O 19.249 -0.083 -3.378 1.00 . A A . 277 GLU OE1 1 1 9 76398 1 1 288 GLU OE2 O 19.038 0.569 -5.456 1.00 . A A . 277 GLU OE2 1 1 9 76399 1 1 289 LEU C C 24.650 -2.846 -0.419 1.00 . A A . 278 LEU C 1 1 9 76400 1 1 289 LEU CA C 24.632 -3.122 -1.919 1.00 . A A . 278 LEU CA 1 1 9 76401 1 1 289 LEU CB C 26.059 -3.520 -2.369 1.00 . A A . 278 LEU CB 1 1 9 76402 1 1 289 LEU CD1 C 25.709 -6.030 -2.604 1.00 . A A . 278 LEU CD1 1 1 9 76403 1 1 289 LEU CD2 C 28.044 -5.101 -2.063 1.00 . A A . 278 LEU CD2 1 1 9 76404 1 1 289 LEU CG C 26.522 -4.923 -1.893 1.00 . A A . 278 LEU CG 1 1 9 76405 1 1 289 LEU H H 24.811 -1.371 -3.089 1.00 . A A . 278 LEU H 1 1 9 76406 1 1 289 LEU HA H 23.951 -3.947 -2.124 1.00 . A A . 278 LEU HA 1 1 9 76407 1 1 289 LEU HB2 H 26.093 -3.493 -3.455 1.00 . A A . 278 LEU HB2 1 1 9 76408 1 1 289 LEU HB3 H 26.760 -2.774 -1.996 1.00 . A A . 278 LEU HB3 1 1 9 76409 1 1 289 LEU HD11 H 24.651 -5.883 -2.418 1.00 . A A . 278 LEU HD11 1 1 9 76410 1 1 289 LEU HD12 H 26.000 -6.993 -2.214 1.00 . A A . 278 LEU HD12 1 1 9 76411 1 1 289 LEU HD13 H 25.894 -6.002 -3.669 1.00 . A A . 278 LEU HD13 1 1 9 76412 1 1 289 LEU HD21 H 28.317 -4.986 -3.102 1.00 . A A . 278 LEU HD21 1 1 9 76413 1 1 289 LEU HD22 H 28.337 -6.086 -1.722 1.00 . A A . 278 LEU HD22 1 1 9 76414 1 1 289 LEU HD23 H 28.564 -4.358 -1.473 1.00 . A A . 278 LEU HD23 1 1 9 76415 1 1 289 LEU HG H 26.305 -5.014 -0.832 1.00 . A A . 278 LEU HG 1 1 9 76416 1 1 289 LEU N N 24.149 -1.944 -2.650 1.00 . A A . 278 LEU N 1 1 9 76417 1 1 289 LEU O O 24.269 -3.695 0.373 1.00 . A A . 278 LEU O 1 1 9 76418 1 1 290 LYS C C 23.685 -1.124 1.888 1.00 . A A . 279 LYS C 1 1 9 76419 1 1 290 LYS CA C 25.135 -1.208 1.364 1.00 . A A . 279 LYS CA 1 1 9 76420 1 1 290 LYS CB C 25.871 0.151 1.495 1.00 . A A . 279 LYS CB 1 1 9 76421 1 1 290 LYS CD C 26.932 1.931 3.036 1.00 . A A . 279 LYS CD 1 1 9 76422 1 1 290 LYS CE C 26.322 3.141 2.301 1.00 . A A . 279 LYS CE 1 1 9 76423 1 1 290 LYS CG C 26.055 0.655 2.951 1.00 . A A . 279 LYS CG 1 1 9 76424 1 1 290 LYS H H 25.492 -1.044 -0.731 1.00 . A A . 279 LYS H 1 1 9 76425 1 1 290 LYS HA H 25.673 -1.954 1.941 1.00 . A A . 279 LYS HA 1 1 9 76426 1 1 290 LYS HB2 H 26.855 0.052 1.046 1.00 . A A . 279 LYS HB2 1 1 9 76427 1 1 290 LYS HB3 H 25.319 0.904 0.939 1.00 . A A . 279 LYS HB3 1 1 9 76428 1 1 290 LYS HD2 H 27.066 2.196 4.081 1.00 . A A . 279 LYS HD2 1 1 9 76429 1 1 290 LYS HD3 H 27.906 1.716 2.606 1.00 . A A . 279 LYS HD3 1 1 9 76430 1 1 290 LYS HE2 H 25.972 2.831 1.325 1.00 . A A . 279 LYS HE2 1 1 9 76431 1 1 290 LYS HE3 H 25.486 3.524 2.875 1.00 . A A . 279 LYS HE3 1 1 9 76432 1 1 290 LYS HG2 H 25.078 0.869 3.376 1.00 . A A . 279 LYS HG2 1 1 9 76433 1 1 290 LYS HG3 H 26.525 -0.133 3.533 1.00 . A A . 279 LYS HG3 1 1 9 76434 1 1 290 LYS HZ1 H 27.734 4.488 3.044 1.00 . A A . 279 LYS HZ1 1 1 9 76435 1 1 290 LYS HZ2 H 26.872 5.068 1.712 1.00 . A A . 279 LYS HZ2 1 1 9 76436 1 1 290 LYS HZ3 H 28.088 3.912 1.494 1.00 . A A . 279 LYS HZ3 1 1 9 76437 1 1 290 LYS N N 25.128 -1.649 -0.042 1.00 . A A . 279 LYS N 1 1 9 76438 1 1 290 LYS NZ N 27.322 4.228 2.125 1.00 . A A . 279 LYS NZ 1 1 9 76439 1 1 290 LYS O O 23.388 -1.550 3.012 1.00 . A A . 279 LYS O 1 1 9 76440 1 1 291 SER C C 20.725 -1.997 1.303 1.00 . A A . 280 SER C 1 1 9 76441 1 1 291 SER CA C 21.336 -0.573 1.270 1.00 . A A . 280 SER CA 1 1 9 76442 1 1 291 SER CB C 20.648 0.305 0.194 1.00 . A A . 280 SER CB 1 1 9 76443 1 1 291 SER H H 23.114 -0.292 0.147 1.00 . A A . 280 SER H 1 1 9 76444 1 1 291 SER HA H 21.190 -0.111 2.242 1.00 . A A . 280 SER HA 1 1 9 76445 1 1 291 SER HB2 H 21.130 1.272 0.159 1.00 . A A . 280 SER HB2 1 1 9 76446 1 1 291 SER HB3 H 20.734 -0.168 -0.778 1.00 . A A . 280 SER HB3 1 1 9 76447 1 1 291 SER HG H 18.780 -0.292 0.256 1.00 . A A . 280 SER HG 1 1 9 76448 1 1 291 SER N N 22.785 -0.630 1.010 1.00 . A A . 280 SER N 1 1 9 76449 1 1 291 SER O O 19.839 -2.275 2.116 1.00 . A A . 280 SER O 1 1 9 76450 1 1 291 SER OG O 19.272 0.505 0.482 1.00 . A A . 280 SER OG 1 1 9 76451 1 1 292 ALA C C 21.057 -5.053 1.642 1.00 . A A . 281 ALA C 1 1 9 76452 1 1 292 ALA CA C 20.769 -4.303 0.341 1.00 . A A . 281 ALA CA 1 1 9 76453 1 1 292 ALA CB C 21.418 -5.032 -0.848 1.00 . A A . 281 ALA CB 1 1 9 76454 1 1 292 ALA H H 21.927 -2.597 -0.199 1.00 . A A . 281 ALA H 1 1 9 76455 1 1 292 ALA HA H 19.695 -4.284 0.173 1.00 . A A . 281 ALA HA 1 1 9 76456 1 1 292 ALA HB1 H 22.493 -5.072 -0.713 1.00 . A A . 281 ALA HB1 1 1 9 76457 1 1 292 ALA HB2 H 21.198 -4.496 -1.763 1.00 . A A . 281 ALA HB2 1 1 9 76458 1 1 292 ALA HB3 H 21.028 -6.039 -0.921 1.00 . A A . 281 ALA HB3 1 1 9 76459 1 1 292 ALA N N 21.230 -2.896 0.422 1.00 . A A . 281 ALA N 1 1 9 76460 1 1 292 ALA O O 20.151 -5.635 2.230 1.00 . A A . 281 ALA O 1 1 9 76461 1 1 293 ILE C C 22.157 -4.998 4.557 1.00 . A A . 282 ILE C 1 1 9 76462 1 1 293 ILE CA C 22.799 -5.657 3.321 1.00 . A A . 282 ILE CA 1 1 9 76463 1 1 293 ILE CB C 24.396 -5.678 3.417 1.00 . A A . 282 ILE CB 1 1 9 76464 1 1 293 ILE CD1 C 24.744 -6.767 1.046 1.00 . A A . 282 ILE CD1 1 1 9 76465 1 1 293 ILE CG1 C 25.016 -6.831 2.541 1.00 . A A . 282 ILE CG1 1 1 9 76466 1 1 293 ILE CG2 C 24.918 -5.797 4.883 1.00 . A A . 282 ILE CG2 1 1 9 76467 1 1 293 ILE H H 22.979 -4.493 1.566 1.00 . A A . 282 ILE H 1 1 9 76468 1 1 293 ILE HA H 22.456 -6.689 3.280 1.00 . A A . 282 ILE HA 1 1 9 76469 1 1 293 ILE HB H 24.757 -4.727 3.030 1.00 . A A . 282 ILE HB 1 1 9 76470 1 1 293 ILE HD11 H 25.227 -7.601 0.558 1.00 . A A . 282 ILE HD11 1 1 9 76471 1 1 293 ILE HD12 H 25.138 -5.843 0.646 1.00 . A A . 282 ILE HD12 1 1 9 76472 1 1 293 ILE HD13 H 23.680 -6.812 0.865 1.00 . A A . 282 ILE HD13 1 1 9 76473 1 1 293 ILE HG12 H 26.090 -6.823 2.661 1.00 . A A . 282 ILE HG12 1 1 9 76474 1 1 293 ILE HG13 H 24.641 -7.785 2.900 1.00 . A A . 282 ILE HG13 1 1 9 76475 1 1 293 ILE HG21 H 26.000 -5.815 4.887 1.00 . A A . 282 ILE HG21 1 1 9 76476 1 1 293 ILE HG22 H 24.546 -6.709 5.333 1.00 . A A . 282 ILE HG22 1 1 9 76477 1 1 293 ILE HG23 H 24.573 -4.950 5.465 1.00 . A A . 282 ILE HG23 1 1 9 76478 1 1 293 ILE N N 22.332 -4.999 2.087 1.00 . A A . 282 ILE N 1 1 9 76479 1 1 293 ILE O O 21.838 -5.695 5.517 1.00 . A A . 282 ILE O 1 1 9 76480 1 1 294 ARG C C 19.836 -3.487 5.830 1.00 . A A . 283 ARG C 1 1 9 76481 1 1 294 ARG CA C 21.272 -2.955 5.631 1.00 . A A . 283 ARG CA 1 1 9 76482 1 1 294 ARG CB C 21.246 -1.419 5.390 1.00 . A A . 283 ARG CB 1 1 9 76483 1 1 294 ARG CD C 21.847 -0.846 7.810 1.00 . A A . 283 ARG CD 1 1 9 76484 1 1 294 ARG CG C 20.871 -0.591 6.644 1.00 . A A . 283 ARG CG 1 1 9 76485 1 1 294 ARG CZ C 22.195 -0.171 10.182 1.00 . A A . 283 ARG CZ 1 1 9 76486 1 1 294 ARG H H 22.247 -3.147 3.740 1.00 . A A . 283 ARG H 1 1 9 76487 1 1 294 ARG HA H 21.845 -3.159 6.530 1.00 . A A . 283 ARG HA 1 1 9 76488 1 1 294 ARG HB2 H 22.230 -1.103 5.054 1.00 . A A . 283 ARG HB2 1 1 9 76489 1 1 294 ARG HB3 H 20.531 -1.196 4.604 1.00 . A A . 283 ARG HB3 1 1 9 76490 1 1 294 ARG HD2 H 21.801 -1.896 8.081 1.00 . A A . 283 ARG HD2 1 1 9 76491 1 1 294 ARG HD3 H 22.856 -0.611 7.481 1.00 . A A . 283 ARG HD3 1 1 9 76492 1 1 294 ARG HE H 20.820 0.616 8.941 1.00 . A A . 283 ARG HE 1 1 9 76493 1 1 294 ARG HG2 H 20.891 0.464 6.389 1.00 . A A . 283 ARG HG2 1 1 9 76494 1 1 294 ARG HG3 H 19.868 -0.860 6.957 1.00 . A A . 283 ARG HG3 1 1 9 76495 1 1 294 ARG HH11 H 23.442 -1.671 9.585 1.00 . A A . 283 ARG HH11 1 1 9 76496 1 1 294 ARG HH12 H 23.645 -1.144 11.232 1.00 . A A . 283 ARG HH12 1 1 9 76497 1 1 294 ARG HH21 H 21.163 1.319 11.062 1.00 . A A . 283 ARG HH21 1 1 9 76498 1 1 294 ARG HH22 H 22.358 0.544 12.064 1.00 . A A . 283 ARG HH22 1 1 9 76499 1 1 294 ARG N N 21.938 -3.665 4.519 1.00 . A A . 283 ARG N 1 1 9 76500 1 1 294 ARG NE N 21.551 -0.048 9.012 1.00 . A A . 283 ARG NE 1 1 9 76501 1 1 294 ARG NH1 N 23.173 -1.065 10.346 1.00 . A A . 283 ARG NH1 1 1 9 76502 1 1 294 ARG NH2 N 21.882 0.625 11.186 1.00 . A A . 283 ARG NH2 1 1 9 76503 1 1 294 ARG O O 19.459 -3.898 6.935 1.00 . A A . 283 ARG O 1 1 9 76504 1 1 295 ASN C C 17.605 -5.512 4.936 1.00 . A A . 284 ASN C 1 1 9 76505 1 1 295 ASN CA C 17.675 -3.996 4.710 1.00 . A A . 284 ASN CA 1 1 9 76506 1 1 295 ASN CB C 16.980 -3.604 3.375 1.00 . A A . 284 ASN CB 1 1 9 76507 1 1 295 ASN CG C 16.796 -2.087 3.216 1.00 . A A . 284 ASN CG 1 1 9 76508 1 1 295 ASN H H 19.471 -3.233 3.873 1.00 . A A . 284 ASN H 1 1 9 76509 1 1 295 ASN HA H 17.157 -3.506 5.534 1.00 . A A . 284 ASN HA 1 1 9 76510 1 1 295 ASN HB2 H 17.576 -3.967 2.546 1.00 . A A . 284 ASN HB2 1 1 9 76511 1 1 295 ASN HB3 H 16.000 -4.067 3.328 1.00 . A A . 284 ASN HB3 1 1 9 76512 1 1 295 ASN HD21 H 16.958 -2.205 1.232 1.00 . A A . 284 ASN HD21 1 1 9 76513 1 1 295 ASN HD22 H 16.713 -0.618 1.868 1.00 . A A . 284 ASN HD22 1 1 9 76514 1 1 295 ASN N N 19.074 -3.523 4.722 1.00 . A A . 284 ASN N 1 1 9 76515 1 1 295 ASN ND2 N 16.824 -1.589 1.980 1.00 . A A . 284 ASN ND2 1 1 9 76516 1 1 295 ASN O O 16.627 -6.004 5.483 1.00 . A A . 284 ASN O 1 1 9 76517 1 1 295 ASN OD1 O 16.634 -1.370 4.200 1.00 . A A . 284 ASN OD1 1 1 9 76518 1 1 296 ARG C C 18.867 -8.052 6.165 1.00 . A A . 285 ARG C 1 1 9 76519 1 1 296 ARG CA C 18.773 -7.692 4.678 1.00 . A A . 285 ARG CA 1 1 9 76520 1 1 296 ARG CB C 20.034 -8.194 3.916 1.00 . A A . 285 ARG CB 1 1 9 76521 1 1 296 ARG CD C 19.240 -10.624 3.443 1.00 . A A . 285 ARG CD 1 1 9 76522 1 1 296 ARG CG C 20.347 -9.700 4.029 1.00 . A A . 285 ARG CG 1 1 9 76523 1 1 296 ARG CZ C 20.629 -12.656 2.915 1.00 . A A . 285 ARG CZ 1 1 9 76524 1 1 296 ARG H H 19.413 -5.751 4.113 1.00 . A A . 285 ARG H 1 1 9 76525 1 1 296 ARG HA H 17.886 -8.145 4.246 1.00 . A A . 285 ARG HA 1 1 9 76526 1 1 296 ARG HB2 H 19.919 -7.957 2.864 1.00 . A A . 285 ARG HB2 1 1 9 76527 1 1 296 ARG HB3 H 20.895 -7.645 4.289 1.00 . A A . 285 ARG HB3 1 1 9 76528 1 1 296 ARG HD2 H 18.709 -11.108 4.254 1.00 . A A . 285 ARG HD2 1 1 9 76529 1 1 296 ARG HD3 H 18.536 -10.032 2.871 1.00 . A A . 285 ARG HD3 1 1 9 76530 1 1 296 ARG HE H 19.514 -11.624 1.614 1.00 . A A . 285 ARG HE 1 1 9 76531 1 1 296 ARG HG2 H 21.274 -9.892 3.502 1.00 . A A . 285 ARG HG2 1 1 9 76532 1 1 296 ARG HG3 H 20.492 -9.946 5.080 1.00 . A A . 285 ARG HG3 1 1 9 76533 1 1 296 ARG HH11 H 20.747 -12.156 4.883 1.00 . A A . 285 ARG HH11 1 1 9 76534 1 1 296 ARG HH12 H 21.676 -13.544 4.405 1.00 . A A . 285 ARG HH12 1 1 9 76535 1 1 296 ARG HH21 H 20.769 -13.418 1.039 1.00 . A A . 285 ARG HH21 1 1 9 76536 1 1 296 ARG HH22 H 21.689 -14.251 2.259 1.00 . A A . 285 ARG HH22 1 1 9 76537 1 1 296 ARG N N 18.663 -6.230 4.525 1.00 . A A . 285 ARG N 1 1 9 76538 1 1 296 ARG NE N 19.793 -11.667 2.554 1.00 . A A . 285 ARG NE 1 1 9 76539 1 1 296 ARG NH1 N 21.052 -12.795 4.170 1.00 . A A . 285 ARG NH1 1 1 9 76540 1 1 296 ARG NH2 N 21.061 -13.507 1.995 1.00 . A A . 285 ARG NH2 1 1 9 76541 1 1 296 ARG O O 18.001 -8.745 6.703 1.00 . A A . 285 ARG O 1 1 9 76542 1 1 297 VAL C C 19.029 -7.235 9.110 1.00 . A A . 286 VAL C 1 1 9 76543 1 1 297 VAL CA C 20.196 -7.748 8.233 1.00 . A A . 286 VAL CA 1 1 9 76544 1 1 297 VAL CB C 21.564 -7.065 8.638 1.00 . A A . 286 VAL CB 1 1 9 76545 1 1 297 VAL CG1 C 21.849 -7.184 10.152 1.00 . A A . 286 VAL CG1 1 1 9 76546 1 1 297 VAL CG2 C 22.741 -7.654 7.815 1.00 . A A . 286 VAL CG2 1 1 9 76547 1 1 297 VAL H H 20.510 -6.928 6.319 1.00 . A A . 286 VAL H 1 1 9 76548 1 1 297 VAL HA H 20.297 -8.822 8.379 1.00 . A A . 286 VAL HA 1 1 9 76549 1 1 297 VAL HB H 21.492 -6.004 8.400 1.00 . A A . 286 VAL HB 1 1 9 76550 1 1 297 VAL HG11 H 22.781 -6.687 10.392 1.00 . A A . 286 VAL HG11 1 1 9 76551 1 1 297 VAL HG12 H 21.921 -8.227 10.433 1.00 . A A . 286 VAL HG12 1 1 9 76552 1 1 297 VAL HG13 H 21.046 -6.722 10.712 1.00 . A A . 286 VAL HG13 1 1 9 76553 1 1 297 VAL HG21 H 23.662 -7.147 8.076 1.00 . A A . 286 VAL HG21 1 1 9 76554 1 1 297 VAL HG22 H 22.549 -7.518 6.757 1.00 . A A . 286 VAL HG22 1 1 9 76555 1 1 297 VAL HG23 H 22.846 -8.711 8.024 1.00 . A A . 286 VAL HG23 1 1 9 76556 1 1 297 VAL N N 19.910 -7.517 6.814 1.00 . A A . 286 VAL N 1 1 9 76557 1 1 297 VAL O O 18.622 -7.909 10.068 1.00 . A A . 286 VAL O 1 1 9 76558 1 1 298 LYS C C 16.069 -6.355 9.362 1.00 . A A . 287 LYS C 1 1 9 76559 1 1 298 LYS CA C 17.324 -5.457 9.453 1.00 . A A . 287 LYS CA 1 1 9 76560 1 1 298 LYS CB C 17.028 -4.020 8.913 1.00 . A A . 287 LYS CB 1 1 9 76561 1 1 298 LYS CD C 15.887 -1.721 9.279 1.00 . A A . 287 LYS CD 1 1 9 76562 1 1 298 LYS CE C 15.020 -0.877 10.232 1.00 . A A . 287 LYS CE 1 1 9 76563 1 1 298 LYS CG C 16.060 -3.182 9.787 1.00 . A A . 287 LYS CG 1 1 9 76564 1 1 298 LYS H H 18.816 -5.601 7.939 1.00 . A A . 287 LYS H 1 1 9 76565 1 1 298 LYS HA H 17.616 -5.377 10.496 1.00 . A A . 287 LYS HA 1 1 9 76566 1 1 298 LYS HB2 H 17.968 -3.485 8.846 1.00 . A A . 287 LYS HB2 1 1 9 76567 1 1 298 LYS HB3 H 16.609 -4.098 7.912 1.00 . A A . 287 LYS HB3 1 1 9 76568 1 1 298 LYS HD2 H 16.863 -1.258 9.194 1.00 . A A . 287 LYS HD2 1 1 9 76569 1 1 298 LYS HD3 H 15.417 -1.743 8.301 1.00 . A A . 287 LYS HD3 1 1 9 76570 1 1 298 LYS HE2 H 14.054 -1.352 10.337 1.00 . A A . 287 LYS HE2 1 1 9 76571 1 1 298 LYS HE3 H 15.502 -0.844 11.202 1.00 . A A . 287 LYS HE3 1 1 9 76572 1 1 298 LYS HG2 H 15.089 -3.665 9.796 1.00 . A A . 287 LYS HG2 1 1 9 76573 1 1 298 LYS HG3 H 16.449 -3.156 10.801 1.00 . A A . 287 LYS HG3 1 1 9 76574 1 1 298 LYS HZ1 H 14.309 0.517 8.847 1.00 . A A . 287 LYS HZ1 1 1 9 76575 1 1 298 LYS HZ2 H 15.719 1.009 9.652 1.00 . A A . 287 LYS HZ2 1 1 9 76576 1 1 298 LYS HZ3 H 14.226 1.041 10.455 1.00 . A A . 287 LYS HZ3 1 1 9 76577 1 1 298 LYS N N 18.458 -6.068 8.729 1.00 . A A . 287 LYS N 1 1 9 76578 1 1 298 LYS NZ N 14.806 0.519 9.762 1.00 . A A . 287 LYS NZ 1 1 9 76579 1 1 298 LYS O O 15.450 -6.657 10.383 1.00 . A A . 287 LYS O 1 1 9 76580 1 1 299 SER C C 14.619 -9.037 8.525 1.00 . A A . 288 SER C 1 1 9 76581 1 1 299 SER CA C 14.519 -7.637 7.888 1.00 . A A . 288 SER CA 1 1 9 76582 1 1 299 SER CB C 14.222 -7.772 6.377 1.00 . A A . 288 SER CB 1 1 9 76583 1 1 299 SER H H 16.331 -6.628 7.382 1.00 . A A . 288 SER H 1 1 9 76584 1 1 299 SER HA H 13.687 -7.114 8.352 1.00 . A A . 288 SER HA 1 1 9 76585 1 1 299 SER HB2 H 13.298 -8.320 6.235 1.00 . A A . 288 SER HB2 1 1 9 76586 1 1 299 SER HB3 H 14.118 -6.787 5.947 1.00 . A A . 288 SER HB3 1 1 9 76587 1 1 299 SER HG H 16.088 -7.988 5.803 1.00 . A A . 288 SER HG 1 1 9 76588 1 1 299 SER N N 15.738 -6.827 8.136 1.00 . A A . 288 SER N 1 1 9 76589 1 1 299 SER O O 13.611 -9.574 8.988 1.00 . A A . 288 SER O 1 1 9 76590 1 1 299 SER OG O 15.256 -8.457 5.686 1.00 . A A . 288 SER OG 1 1 9 76591 1 1 300 GLN C C 16.042 -10.800 10.703 1.00 . A A . 289 GLN C 1 1 9 76592 1 1 300 GLN CA C 16.093 -10.932 9.172 1.00 . A A . 289 GLN CA 1 1 9 76593 1 1 300 GLN CB C 17.457 -11.527 8.728 1.00 . A A . 289 GLN CB 1 1 9 76594 1 1 300 GLN CD C 18.894 -12.514 6.863 1.00 . A A . 289 GLN CD 1 1 9 76595 1 1 300 GLN CG C 17.562 -11.857 7.229 1.00 . A A . 289 GLN CG 1 1 9 76596 1 1 300 GLN H H 16.585 -9.157 8.100 1.00 . A A . 289 GLN H 1 1 9 76597 1 1 300 GLN HA H 15.302 -11.611 8.864 1.00 . A A . 289 GLN HA 1 1 9 76598 1 1 300 GLN HB2 H 18.240 -10.815 8.972 1.00 . A A . 289 GLN HB2 1 1 9 76599 1 1 300 GLN HB3 H 17.639 -12.440 9.289 1.00 . A A . 289 GLN HB3 1 1 9 76600 1 1 300 GLN HE21 H 18.138 -14.323 7.188 1.00 . A A . 289 GLN HE21 1 1 9 76601 1 1 300 GLN HE22 H 19.783 -14.277 6.657 1.00 . A A . 289 GLN HE22 1 1 9 76602 1 1 300 GLN HG2 H 16.754 -12.527 6.956 1.00 . A A . 289 GLN HG2 1 1 9 76603 1 1 300 GLN HG3 H 17.464 -10.940 6.660 1.00 . A A . 289 GLN HG3 1 1 9 76604 1 1 300 GLN N N 15.838 -9.622 8.532 1.00 . A A . 289 GLN N 1 1 9 76605 1 1 300 GLN NE2 N 18.948 -13.837 6.914 1.00 . A A . 289 GLN NE2 1 1 9 76606 1 1 300 GLN O O 15.621 -11.733 11.397 1.00 . A A . 289 GLN O 1 1 9 76607 1 1 300 GLN OE1 O 19.870 -11.832 6.561 1.00 . A A . 289 GLN OE1 1 1 9 76608 1 1 301 ALA C C 14.882 -9.234 13.044 1.00 . A A . 290 ALA C 1 1 9 76609 1 1 301 ALA CA C 16.354 -9.281 12.640 1.00 . A A . 290 ALA CA 1 1 9 76610 1 1 301 ALA CB C 17.027 -7.941 12.932 1.00 . A A . 290 ALA CB 1 1 9 76611 1 1 301 ALA H H 16.940 -8.995 10.615 1.00 . A A . 290 ALA H 1 1 9 76612 1 1 301 ALA HA H 16.863 -10.049 13.224 1.00 . A A . 290 ALA HA 1 1 9 76613 1 1 301 ALA HB1 H 16.532 -7.149 12.380 1.00 . A A . 290 ALA HB1 1 1 9 76614 1 1 301 ALA HB2 H 18.065 -7.983 12.629 1.00 . A A . 290 ALA HB2 1 1 9 76615 1 1 301 ALA HB3 H 16.976 -7.723 13.991 1.00 . A A . 290 ALA HB3 1 1 9 76616 1 1 301 ALA N N 16.490 -9.634 11.215 1.00 . A A . 290 ALA N 1 1 9 76617 1 1 301 ALA O O 14.511 -9.781 14.069 1.00 . A A . 290 ALA O 1 1 9 76618 1 1 302 ILE C C 11.917 -9.856 12.376 1.00 . A A . 291 ILE C 1 1 9 76619 1 1 302 ILE CA C 12.601 -8.470 12.396 1.00 . A A . 291 ILE CA 1 1 9 76620 1 1 302 ILE CB C 11.971 -7.512 11.310 1.00 . A A . 291 ILE CB 1 1 9 76621 1 1 302 ILE CD1 C 12.655 -5.500 12.855 1.00 . A A . 291 ILE CD1 1 1 9 76622 1 1 302 ILE CG1 C 12.559 -6.061 11.437 1.00 . A A . 291 ILE CG1 1 1 9 76623 1 1 302 ILE CG2 C 10.430 -7.503 11.357 1.00 . A A . 291 ILE CG2 1 1 9 76624 1 1 302 ILE H H 14.454 -8.165 11.397 1.00 . A A . 291 ILE H 1 1 9 76625 1 1 302 ILE HA H 12.441 -8.023 13.375 1.00 . A A . 291 ILE HA 1 1 9 76626 1 1 302 ILE HB H 12.254 -7.907 10.333 1.00 . A A . 291 ILE HB 1 1 9 76627 1 1 302 ILE HD11 H 11.689 -5.553 13.339 1.00 . A A . 291 ILE HD11 1 1 9 76628 1 1 302 ILE HD12 H 12.975 -4.472 12.808 1.00 . A A . 291 ILE HD12 1 1 9 76629 1 1 302 ILE HD13 H 13.373 -6.071 13.426 1.00 . A A . 291 ILE HD13 1 1 9 76630 1 1 302 ILE HG12 H 13.555 -6.050 11.028 1.00 . A A . 291 ILE HG12 1 1 9 76631 1 1 302 ILE HG13 H 11.946 -5.376 10.858 1.00 . A A . 291 ILE HG13 1 1 9 76632 1 1 302 ILE HG21 H 10.096 -7.168 12.332 1.00 . A A . 291 ILE HG21 1 1 9 76633 1 1 302 ILE HG22 H 10.048 -8.499 11.175 1.00 . A A . 291 ILE HG22 1 1 9 76634 1 1 302 ILE HG23 H 10.045 -6.833 10.602 1.00 . A A . 291 ILE HG23 1 1 9 76635 1 1 302 ILE N N 14.060 -8.589 12.194 1.00 . A A . 291 ILE N 1 1 9 76636 1 1 302 ILE O O 11.120 -10.176 13.270 1.00 . A A . 291 ILE O 1 1 9 76637 1 1 303 GLU C C 12.012 -12.880 12.454 1.00 . A A . 292 GLU C 1 1 9 76638 1 1 303 GLU CA C 11.783 -12.045 11.174 1.00 . A A . 292 GLU CA 1 1 9 76639 1 1 303 GLU CB C 12.531 -12.681 9.960 1.00 . A A . 292 GLU CB 1 1 9 76640 1 1 303 GLU CD C 10.789 -14.518 9.464 1.00 . A A . 292 GLU CD 1 1 9 76641 1 1 303 GLU CG C 12.268 -14.182 9.713 1.00 . A A . 292 GLU CG 1 1 9 76642 1 1 303 GLU H H 12.910 -10.321 10.707 1.00 . A A . 292 GLU H 1 1 9 76643 1 1 303 GLU HA H 10.722 -11.999 10.954 1.00 . A A . 292 GLU HA 1 1 9 76644 1 1 303 GLU HB2 H 12.252 -12.142 9.066 1.00 . A A . 292 GLU HB2 1 1 9 76645 1 1 303 GLU HB3 H 13.600 -12.551 10.114 1.00 . A A . 292 GLU HB3 1 1 9 76646 1 1 303 GLU HG2 H 12.847 -14.499 8.849 1.00 . A A . 292 GLU HG2 1 1 9 76647 1 1 303 GLU HG3 H 12.617 -14.735 10.579 1.00 . A A . 292 GLU HG3 1 1 9 76648 1 1 303 GLU N N 12.276 -10.665 11.360 1.00 . A A . 292 GLU N 1 1 9 76649 1 1 303 GLU O O 11.056 -13.393 13.080 1.00 . A A . 292 GLU O 1 1 9 76650 1 1 303 GLU OE1 O 10.296 -14.311 8.325 1.00 . A A . 292 GLU OE1 1 1 9 76651 1 1 303 GLU OE2 O 10.105 -14.993 10.398 1.00 . A A . 292 GLU OE2 1 1 9 76652 1 1 304 GLY C C 13.177 -13.138 15.321 1.00 . A A . 293 GLY C 1 1 9 76653 1 1 304 GLY CA C 13.721 -13.693 14.018 1.00 . A A . 293 GLY CA 1 1 9 76654 1 1 304 GLY H H 13.965 -12.444 12.339 1.00 . A A . 293 GLY H 1 1 9 76655 1 1 304 GLY HA2 H 13.400 -14.722 13.903 1.00 . A A . 293 GLY HA2 1 1 9 76656 1 1 304 GLY HA3 H 14.801 -13.672 14.064 1.00 . A A . 293 GLY HA3 1 1 9 76657 1 1 304 GLY N N 13.294 -12.937 12.855 1.00 . A A . 293 GLY N 1 1 9 76658 1 1 304 GLY O O 12.889 -13.909 16.226 1.00 . A A . 293 GLY O 1 1 9 76659 1 1 305 LEU C C 11.085 -11.551 16.905 1.00 . A A . 294 LEU C 1 1 9 76660 1 1 305 LEU CA C 12.517 -11.107 16.605 1.00 . A A . 294 LEU CA 1 1 9 76661 1 1 305 LEU CB C 12.572 -9.564 16.435 1.00 . A A . 294 LEU CB 1 1 9 76662 1 1 305 LEU CD1 C 12.965 -8.895 18.897 1.00 . A A . 294 LEU CD1 1 1 9 76663 1 1 305 LEU CD2 C 11.931 -7.233 17.256 1.00 . A A . 294 LEU CD2 1 1 9 76664 1 1 305 LEU CG C 12.072 -8.715 17.646 1.00 . A A . 294 LEU CG 1 1 9 76665 1 1 305 LEU H H 13.262 -11.258 14.621 1.00 . A A . 294 LEU H 1 1 9 76666 1 1 305 LEU HA H 13.152 -11.388 17.436 1.00 . A A . 294 LEU HA 1 1 9 76667 1 1 305 LEU HB2 H 13.602 -9.287 16.227 1.00 . A A . 294 LEU HB2 1 1 9 76668 1 1 305 LEU HB3 H 11.977 -9.300 15.564 1.00 . A A . 294 LEU HB3 1 1 9 76669 1 1 305 LEU HD11 H 12.568 -8.305 19.713 1.00 . A A . 294 LEU HD11 1 1 9 76670 1 1 305 LEU HD12 H 13.976 -8.574 18.682 1.00 . A A . 294 LEU HD12 1 1 9 76671 1 1 305 LEU HD13 H 12.975 -9.938 19.188 1.00 . A A . 294 LEU HD13 1 1 9 76672 1 1 305 LEU HD21 H 11.237 -7.141 16.431 1.00 . A A . 294 LEU HD21 1 1 9 76673 1 1 305 LEU HD22 H 12.894 -6.834 16.962 1.00 . A A . 294 LEU HD22 1 1 9 76674 1 1 305 LEU HD23 H 11.552 -6.670 18.098 1.00 . A A . 294 LEU HD23 1 1 9 76675 1 1 305 LEU HG H 11.082 -9.065 17.920 1.00 . A A . 294 LEU HG 1 1 9 76676 1 1 305 LEU N N 13.031 -11.798 15.403 1.00 . A A . 294 LEU N 1 1 9 76677 1 1 305 LEU O O 10.791 -11.997 18.017 1.00 . A A . 294 LEU O 1 1 9 76678 1 1 306 VAL C C 8.769 -13.385 16.405 1.00 . A A . 295 VAL C 1 1 9 76679 1 1 306 VAL CA C 8.808 -11.894 16.001 1.00 . A A . 295 VAL CA 1 1 9 76680 1 1 306 VAL CB C 8.026 -11.656 14.651 1.00 . A A . 295 VAL CB 1 1 9 76681 1 1 306 VAL CG1 C 6.575 -12.190 14.718 1.00 . A A . 295 VAL CG1 1 1 9 76682 1 1 306 VAL CG2 C 8.042 -10.156 14.275 1.00 . A A . 295 VAL CG2 1 1 9 76683 1 1 306 VAL H H 10.521 -11.088 15.028 1.00 . A A . 295 VAL H 1 1 9 76684 1 1 306 VAL HA H 8.335 -11.303 16.781 1.00 . A A . 295 VAL HA 1 1 9 76685 1 1 306 VAL HB H 8.543 -12.201 13.863 1.00 . A A . 295 VAL HB 1 1 9 76686 1 1 306 VAL HG11 H 6.082 -12.033 13.765 1.00 . A A . 295 VAL HG11 1 1 9 76687 1 1 306 VAL HG12 H 6.024 -11.670 15.492 1.00 . A A . 295 VAL HG12 1 1 9 76688 1 1 306 VAL HG13 H 6.583 -13.250 14.943 1.00 . A A . 295 VAL HG13 1 1 9 76689 1 1 306 VAL HG21 H 7.538 -9.578 15.043 1.00 . A A . 295 VAL HG21 1 1 9 76690 1 1 306 VAL HG22 H 7.534 -10.007 13.329 1.00 . A A . 295 VAL HG22 1 1 9 76691 1 1 306 VAL HG23 H 9.064 -9.812 14.186 1.00 . A A . 295 VAL HG23 1 1 9 76692 1 1 306 VAL N N 10.209 -11.453 15.889 1.00 . A A . 295 VAL N 1 1 9 76693 1 1 306 VAL O O 8.156 -13.753 17.419 1.00 . A A . 295 VAL O 1 1 9 76694 1 1 307 LYS C C 10.131 -16.062 17.251 1.00 . A A . 296 LYS C 1 1 9 76695 1 1 307 LYS CA C 9.604 -15.667 15.843 1.00 . A A . 296 LYS CA 1 1 9 76696 1 1 307 LYS CB C 10.515 -16.263 14.738 1.00 . A A . 296 LYS CB 1 1 9 76697 1 1 307 LYS CD C 11.453 -18.350 13.547 1.00 . A A . 296 LYS CD 1 1 9 76698 1 1 307 LYS CE C 11.474 -17.610 12.189 1.00 . A A . 296 LYS CE 1 1 9 76699 1 1 307 LYS CG C 10.402 -17.792 14.544 1.00 . A A . 296 LYS CG 1 1 9 76700 1 1 307 LYS H H 10.082 -13.796 14.934 1.00 . A A . 296 LYS H 1 1 9 76701 1 1 307 LYS HA H 8.601 -16.060 15.722 1.00 . A A . 296 LYS HA 1 1 9 76702 1 1 307 LYS HB2 H 10.259 -15.790 13.797 1.00 . A A . 296 LYS HB2 1 1 9 76703 1 1 307 LYS HB3 H 11.552 -16.022 14.968 1.00 . A A . 296 LYS HB3 1 1 9 76704 1 1 307 LYS HD2 H 12.435 -18.267 13.998 1.00 . A A . 296 LYS HD2 1 1 9 76705 1 1 307 LYS HD3 H 11.239 -19.400 13.368 1.00 . A A . 296 LYS HD3 1 1 9 76706 1 1 307 LYS HE2 H 11.740 -16.575 12.351 1.00 . A A . 296 LYS HE2 1 1 9 76707 1 1 307 LYS HE3 H 12.222 -18.070 11.555 1.00 . A A . 296 LYS HE3 1 1 9 76708 1 1 307 LYS HG2 H 10.545 -18.278 15.503 1.00 . A A . 296 LYS HG2 1 1 9 76709 1 1 307 LYS HG3 H 9.409 -18.027 14.176 1.00 . A A . 296 LYS HG3 1 1 9 76710 1 1 307 LYS HZ1 H 9.936 -18.635 11.222 1.00 . A A . 296 LYS HZ1 1 1 9 76711 1 1 307 LYS HZ2 H 10.200 -17.079 10.620 1.00 . A A . 296 LYS HZ2 1 1 9 76712 1 1 307 LYS HZ3 H 9.409 -17.291 12.095 1.00 . A A . 296 LYS HZ3 1 1 9 76713 1 1 307 LYS N N 9.534 -14.200 15.656 1.00 . A A . 296 LYS N 1 1 9 76714 1 1 307 LYS NZ N 10.163 -17.659 11.485 1.00 . A A . 296 LYS NZ 1 1 9 76715 1 1 307 LYS O O 9.725 -17.089 17.817 1.00 . A A . 296 LYS O 1 1 9 76716 1 1 308 ALA C C 10.800 -15.095 20.293 1.00 . A A . 297 ALA C 1 1 9 76717 1 1 308 ALA CA C 11.689 -15.459 19.101 1.00 . A A . 297 ALA CA 1 1 9 76718 1 1 308 ALA CB C 13.003 -14.663 19.188 1.00 . A A . 297 ALA CB 1 1 9 76719 1 1 308 ALA H H 11.237 -14.394 17.319 1.00 . A A . 297 ALA H 1 1 9 76720 1 1 308 ALA HA H 11.936 -16.515 19.167 1.00 . A A . 297 ALA HA 1 1 9 76721 1 1 308 ALA HB1 H 13.636 -14.919 18.347 1.00 . A A . 297 ALA HB1 1 1 9 76722 1 1 308 ALA HB2 H 13.521 -14.899 20.108 1.00 . A A . 297 ALA HB2 1 1 9 76723 1 1 308 ALA HB3 H 12.794 -13.595 19.157 1.00 . A A . 297 ALA HB3 1 1 9 76724 1 1 308 ALA N N 11.023 -15.219 17.803 1.00 . A A . 297 ALA N 1 1 9 76725 1 1 308 ALA O O 11.151 -15.427 21.430 1.00 . A A . 297 ALA O 1 1 9 76726 1 1 309 ASN C C 7.350 -14.378 21.026 1.00 . A A . 298 ASN C 1 1 9 76727 1 1 309 ASN CA C 8.806 -13.916 21.165 1.00 . A A . 298 ASN CA 1 1 9 76728 1 1 309 ASN CB C 8.877 -12.371 21.252 1.00 . A A . 298 ASN CB 1 1 9 76729 1 1 309 ASN CG C 10.245 -11.861 21.721 1.00 . A A . 298 ASN CG 1 1 9 76730 1 1 309 ASN H H 9.354 -14.267 19.118 1.00 . A A . 298 ASN H 1 1 9 76731 1 1 309 ASN HA H 9.194 -14.329 22.100 1.00 . A A . 298 ASN HA 1 1 9 76732 1 1 309 ASN HB2 H 8.665 -11.945 20.277 1.00 . A A . 298 ASN HB2 1 1 9 76733 1 1 309 ASN HB3 H 8.125 -12.010 21.949 1.00 . A A . 298 ASN HB3 1 1 9 76734 1 1 309 ASN HD21 H 10.861 -11.568 19.873 1.00 . A A . 298 ASN HD21 1 1 9 76735 1 1 309 ASN HD22 H 11.998 -11.183 21.102 1.00 . A A . 298 ASN HD22 1 1 9 76736 1 1 309 ASN N N 9.653 -14.420 20.057 1.00 . A A . 298 ASN N 1 1 9 76737 1 1 309 ASN ND2 N 11.122 -11.502 20.805 1.00 . A A . 298 ASN ND2 1 1 9 76738 1 1 309 ASN O O 6.835 -14.531 19.916 1.00 . A A . 298 ASN O 1 1 9 76739 1 1 309 ASN OD1 O 10.502 -11.769 22.904 1.00 . A A . 298 ASN OD1 1 1 9 76740 1 1 310 ASP C C 4.555 -13.690 22.874 1.00 . A A . 299 ASP C 1 1 9 76741 1 1 310 ASP CA C 5.263 -14.912 22.281 1.00 . A A . 299 ASP CA 1 1 9 76742 1 1 310 ASP CB C 5.006 -16.148 23.185 1.00 . A A . 299 ASP CB 1 1 9 76743 1 1 310 ASP CG C 5.628 -17.437 22.629 1.00 . A A . 299 ASP CG 1 1 9 76744 1 1 310 ASP H H 7.219 -14.566 23.017 1.00 . A A . 299 ASP H 1 1 9 76745 1 1 310 ASP HA H 4.875 -15.109 21.280 1.00 . A A . 299 ASP HA 1 1 9 76746 1 1 310 ASP HB2 H 5.420 -15.955 24.172 1.00 . A A . 299 ASP HB2 1 1 9 76747 1 1 310 ASP HB3 H 3.934 -16.297 23.288 1.00 . A A . 299 ASP HB3 1 1 9 76748 1 1 310 ASP N N 6.703 -14.610 22.185 1.00 . A A . 299 ASP N 1 1 9 76749 1 1 310 ASP O O 4.932 -13.237 23.965 1.00 . A A . 299 ASP O 1 1 9 76750 1 1 310 ASP OD1 O 5.007 -18.084 21.763 1.00 . A A . 299 ASP OD1 1 1 9 76751 1 1 310 ASP OD2 O 6.741 -17.808 23.055 1.00 . A A . 299 ASP OD2 1 1 9 76752 1 1 311 ILE C C 1.473 -11.864 21.755 1.00 . A A . 300 ILE C 1 1 9 76753 1 1 311 ILE CA C 2.788 -11.965 22.561 1.00 . A A . 300 ILE CA 1 1 9 76754 1 1 311 ILE CB C 3.653 -10.643 22.382 1.00 . A A . 300 ILE CB 1 1 9 76755 1 1 311 ILE CD1 C 3.552 -8.046 22.585 1.00 . A A . 300 ILE CD1 1 1 9 76756 1 1 311 ILE CG1 C 2.856 -9.370 22.831 1.00 . A A . 300 ILE CG1 1 1 9 76757 1 1 311 ILE CG2 C 4.187 -10.501 20.930 1.00 . A A . 300 ILE CG2 1 1 9 76758 1 1 311 ILE H H 3.307 -13.597 21.306 1.00 . A A . 300 ILE H 1 1 9 76759 1 1 311 ILE HA H 2.541 -12.073 23.615 1.00 . A A . 300 ILE HA 1 1 9 76760 1 1 311 ILE HB H 4.524 -10.743 23.028 1.00 . A A . 300 ILE HB 1 1 9 76761 1 1 311 ILE HD11 H 4.497 -8.030 23.110 1.00 . A A . 300 ILE HD11 1 1 9 76762 1 1 311 ILE HD12 H 2.927 -7.244 22.949 1.00 . A A . 300 ILE HD12 1 1 9 76763 1 1 311 ILE HD13 H 3.723 -7.913 21.527 1.00 . A A . 300 ILE HD13 1 1 9 76764 1 1 311 ILE HG12 H 1.914 -9.334 22.300 1.00 . A A . 300 ILE HG12 1 1 9 76765 1 1 311 ILE HG13 H 2.650 -9.438 23.893 1.00 . A A . 300 ILE HG13 1 1 9 76766 1 1 311 ILE HG21 H 4.821 -9.622 20.852 1.00 . A A . 300 ILE HG21 1 1 9 76767 1 1 311 ILE HG22 H 3.360 -10.398 20.240 1.00 . A A . 300 ILE HG22 1 1 9 76768 1 1 311 ILE HG23 H 4.764 -11.378 20.663 1.00 . A A . 300 ILE HG23 1 1 9 76769 1 1 311 ILE N N 3.549 -13.163 22.151 1.00 . A A . 300 ILE N 1 1 9 76770 1 1 311 ILE O O 1.418 -12.276 20.587 1.00 . A A . 300 ILE O 1 1 9 76771 1 1 312 ASP C C -0.991 -9.482 21.641 1.00 . A A . 301 ASP C 1 1 9 76772 1 1 312 ASP CA C -0.865 -11.009 21.738 1.00 . A A . 301 ASP CA 1 1 9 76773 1 1 312 ASP CB C -2.058 -11.596 22.526 1.00 . A A . 301 ASP CB 1 1 9 76774 1 1 312 ASP CG C -3.401 -11.415 21.796 1.00 . A A . 301 ASP CG 1 1 9 76775 1 1 312 ASP H H 0.494 -11.141 23.355 1.00 . A A . 301 ASP H 1 1 9 76776 1 1 312 ASP HA H -0.859 -11.431 20.730 1.00 . A A . 301 ASP HA 1 1 9 76777 1 1 312 ASP HB2 H -1.891 -12.658 22.681 1.00 . A A . 301 ASP HB2 1 1 9 76778 1 1 312 ASP HB3 H -2.112 -11.116 23.501 1.00 . A A . 301 ASP HB3 1 1 9 76779 1 1 312 ASP N N 0.410 -11.338 22.399 1.00 . A A . 301 ASP N 1 1 9 76780 1 1 312 ASP O O -0.535 -8.754 22.534 1.00 . A A . 301 ASP O 1 1 9 76781 1 1 312 ASP OD1 O -3.681 -12.191 20.856 1.00 . A A . 301 ASP OD1 1 1 9 76782 1 1 312 ASP OD2 O -4.168 -10.489 22.136 1.00 . A A . 301 ASP OD2 1 1 9 76783 1 1 313 VAL C C -3.280 -7.208 20.562 1.00 . A A . 302 VAL C 1 1 9 76784 1 1 313 VAL CA C -1.807 -7.582 20.282 1.00 . A A . 302 VAL CA 1 1 9 76785 1 1 313 VAL CB C -1.445 -7.244 18.786 1.00 . A A . 302 VAL CB 1 1 9 76786 1 1 313 VAL CG1 C -1.784 -5.781 18.435 1.00 . A A . 302 VAL CG1 1 1 9 76787 1 1 313 VAL CG2 C 0.043 -7.557 18.488 1.00 . A A . 302 VAL CG2 1 1 9 76788 1 1 313 VAL H H -1.950 -9.654 19.909 1.00 . A A . 302 VAL H 1 1 9 76789 1 1 313 VAL HA H -1.157 -7.001 20.933 1.00 . A A . 302 VAL HA 1 1 9 76790 1 1 313 VAL HB H -2.050 -7.880 18.145 1.00 . A A . 302 VAL HB 1 1 9 76791 1 1 313 VAL HG11 H -2.839 -5.602 18.595 1.00 . A A . 302 VAL HG11 1 1 9 76792 1 1 313 VAL HG12 H -1.547 -5.585 17.396 1.00 . A A . 302 VAL HG12 1 1 9 76793 1 1 313 VAL HG13 H -1.211 -5.109 19.063 1.00 . A A . 302 VAL HG13 1 1 9 76794 1 1 313 VAL HG21 H 0.680 -6.930 19.101 1.00 . A A . 302 VAL HG21 1 1 9 76795 1 1 313 VAL HG22 H 0.259 -7.369 17.442 1.00 . A A . 302 VAL HG22 1 1 9 76796 1 1 313 VAL HG23 H 0.249 -8.596 18.710 1.00 . A A . 302 VAL HG23 1 1 9 76797 1 1 313 VAL N N -1.600 -9.012 20.552 1.00 . A A . 302 VAL N 1 1 9 76798 1 1 313 VAL O O -4.178 -7.931 20.108 1.00 . A A . 302 VAL O 1 1 9 76799 1 1 314 PRO C C -5.527 -5.168 20.060 1.00 . A A . 303 PRO C 1 1 9 76800 1 1 314 PRO CA C -4.936 -5.539 21.443 1.00 . A A . 303 PRO CA 1 1 9 76801 1 1 314 PRO CB C -4.763 -4.291 22.366 1.00 . A A . 303 PRO CB 1 1 9 76802 1 1 314 PRO CD C -2.579 -5.254 22.057 1.00 . A A . 303 PRO CD 1 1 9 76803 1 1 314 PRO CG C -3.306 -3.944 22.288 1.00 . A A . 303 PRO CG 1 1 9 76804 1 1 314 PRO HA H -5.590 -6.267 21.925 1.00 . A A . 303 PRO HA 1 1 9 76805 1 1 314 PRO HB2 H -5.385 -3.467 22.020 1.00 . A A . 303 PRO HB2 1 1 9 76806 1 1 314 PRO HB3 H -5.031 -4.542 23.384 1.00 . A A . 303 PRO HB3 1 1 9 76807 1 1 314 PRO HD2 H -1.676 -5.091 21.476 1.00 . A A . 303 PRO HD2 1 1 9 76808 1 1 314 PRO HD3 H -2.334 -5.731 23.000 1.00 . A A . 303 PRO HD3 1 1 9 76809 1 1 314 PRO HG2 H -3.135 -3.261 21.457 1.00 . A A . 303 PRO HG2 1 1 9 76810 1 1 314 PRO HG3 H -2.972 -3.489 23.214 1.00 . A A . 303 PRO HG3 1 1 9 76811 1 1 314 PRO N N -3.560 -6.075 21.299 1.00 . A A . 303 PRO N 1 1 9 76812 1 1 314 PRO O O -4.817 -4.604 19.204 1.00 . A A . 303 PRO O 1 1 9 76813 1 1 315 ALA C C -7.413 -3.978 17.950 1.00 . A A . 304 ALA C 1 1 9 76814 1 1 315 ALA CA C -7.558 -5.369 18.596 1.00 . A A . 304 ALA CA 1 1 9 76815 1 1 315 ALA CB C -9.046 -5.719 18.797 1.00 . A A . 304 ALA CB 1 1 9 76816 1 1 315 ALA H H -7.325 -5.821 20.650 1.00 . A A . 304 ALA H 1 1 9 76817 1 1 315 ALA HA H -7.138 -6.113 17.921 1.00 . A A . 304 ALA HA 1 1 9 76818 1 1 315 ALA HB1 H -9.508 -5.002 19.465 1.00 . A A . 304 ALA HB1 1 1 9 76819 1 1 315 ALA HB2 H -9.132 -6.710 19.228 1.00 . A A . 304 ALA HB2 1 1 9 76820 1 1 315 ALA HB3 H -9.561 -5.703 17.843 1.00 . A A . 304 ALA HB3 1 1 9 76821 1 1 315 ALA N N -6.827 -5.489 19.875 1.00 . A A . 304 ALA N 1 1 9 76822 1 1 315 ALA O O -7.334 -3.880 16.733 1.00 . A A . 304 ALA O 1 1 9 76823 1 1 316 ALA C C -6.071 -1.311 17.364 1.00 . A A . 305 ALA C 1 1 9 76824 1 1 316 ALA CA C -7.189 -1.522 18.393 1.00 . A A . 305 ALA CA 1 1 9 76825 1 1 316 ALA CB C -6.912 -0.664 19.633 1.00 . A A . 305 ALA CB 1 1 9 76826 1 1 316 ALA H H -7.345 -3.133 19.762 1.00 . A A . 305 ALA H 1 1 9 76827 1 1 316 ALA HA H -8.136 -1.207 17.968 1.00 . A A . 305 ALA HA 1 1 9 76828 1 1 316 ALA HB1 H -5.964 -0.947 20.071 1.00 . A A . 305 ALA HB1 1 1 9 76829 1 1 316 ALA HB2 H -7.697 -0.823 20.358 1.00 . A A . 305 ALA HB2 1 1 9 76830 1 1 316 ALA HB3 H -6.884 0.385 19.361 1.00 . A A . 305 ALA HB3 1 1 9 76831 1 1 316 ALA N N -7.320 -2.937 18.801 1.00 . A A . 305 ALA N 1 1 9 76832 1 1 316 ALA O O -6.312 -0.802 16.266 1.00 . A A . 305 ALA O 1 1 9 76833 1 1 317 LEU C C -3.749 -2.344 15.591 1.00 . A A . 306 LEU C 1 1 9 76834 1 1 317 LEU CA C -3.640 -1.594 16.926 1.00 . A A . 306 LEU CA 1 1 9 76835 1 1 317 LEU CB C -2.415 -2.110 17.719 1.00 . A A . 306 LEU CB 1 1 9 76836 1 1 317 LEU CD1 C -0.990 -2.115 19.845 1.00 . A A . 306 LEU CD1 1 1 9 76837 1 1 317 LEU CD2 C -1.864 0.097 18.905 1.00 . A A . 306 LEU CD2 1 1 9 76838 1 1 317 LEU CG C -2.142 -1.415 19.089 1.00 . A A . 306 LEU CG 1 1 9 76839 1 1 317 LEU H H -4.791 -2.250 18.581 1.00 . A A . 306 LEU H 1 1 9 76840 1 1 317 LEU HA H -3.514 -0.534 16.729 1.00 . A A . 306 LEU HA 1 1 9 76841 1 1 317 LEU HB2 H -2.555 -3.174 17.897 1.00 . A A . 306 LEU HB2 1 1 9 76842 1 1 317 LEU HB3 H -1.531 -1.991 17.098 1.00 . A A . 306 LEU HB3 1 1 9 76843 1 1 317 LEU HD11 H -0.856 -1.659 20.815 1.00 . A A . 306 LEU HD11 1 1 9 76844 1 1 317 LEU HD12 H -0.069 -2.026 19.282 1.00 . A A . 306 LEU HD12 1 1 9 76845 1 1 317 LEU HD13 H -1.225 -3.163 19.975 1.00 . A A . 306 LEU HD13 1 1 9 76846 1 1 317 LEU HD21 H -1.000 0.240 18.267 1.00 . A A . 306 LEU HD21 1 1 9 76847 1 1 317 LEU HD22 H -1.677 0.554 19.869 1.00 . A A . 306 LEU HD22 1 1 9 76848 1 1 317 LEU HD23 H -2.725 0.572 18.452 1.00 . A A . 306 LEU HD23 1 1 9 76849 1 1 317 LEU HG H -3.031 -1.508 19.706 1.00 . A A . 306 LEU HG 1 1 9 76850 1 1 317 LEU N N -4.861 -1.762 17.735 1.00 . A A . 306 LEU N 1 1 9 76851 1 1 317 LEU O O -3.269 -1.870 14.552 1.00 . A A . 306 LEU O 1 1 9 76852 1 1 318 ILE C C -5.529 -3.669 13.474 1.00 . A A . 307 ILE C 1 1 9 76853 1 1 318 ILE CA C -4.624 -4.389 14.493 1.00 . A A . 307 ILE CA 1 1 9 76854 1 1 318 ILE CB C -5.261 -5.766 14.916 1.00 . A A . 307 ILE CB 1 1 9 76855 1 1 318 ILE CD1 C -5.027 -7.688 16.639 1.00 . A A . 307 ILE CD1 1 1 9 76856 1 1 318 ILE CG1 C -4.420 -6.429 16.052 1.00 . A A . 307 ILE CG1 1 1 9 76857 1 1 318 ILE CG2 C -5.395 -6.716 13.701 1.00 . A A . 307 ILE CG2 1 1 9 76858 1 1 318 ILE H H -4.772 -3.795 16.514 1.00 . A A . 307 ILE H 1 1 9 76859 1 1 318 ILE HA H -3.656 -4.585 14.034 1.00 . A A . 307 ILE HA 1 1 9 76860 1 1 318 ILE HB H -6.266 -5.571 15.295 1.00 . A A . 307 ILE HB 1 1 9 76861 1 1 318 ILE HD11 H -6.005 -7.465 17.042 1.00 . A A . 307 ILE HD11 1 1 9 76862 1 1 318 ILE HD12 H -4.391 -8.059 17.429 1.00 . A A . 307 ILE HD12 1 1 9 76863 1 1 318 ILE HD13 H -5.118 -8.442 15.869 1.00 . A A . 307 ILE HD13 1 1 9 76864 1 1 318 ILE HG12 H -3.442 -6.693 15.669 1.00 . A A . 307 ILE HG12 1 1 9 76865 1 1 318 ILE HG13 H -4.296 -5.722 16.864 1.00 . A A . 307 ILE HG13 1 1 9 76866 1 1 318 ILE HG21 H -5.845 -7.653 14.012 1.00 . A A . 307 ILE HG21 1 1 9 76867 1 1 318 ILE HG22 H -4.418 -6.914 13.281 1.00 . A A . 307 ILE HG22 1 1 9 76868 1 1 318 ILE HG23 H -6.020 -6.258 12.943 1.00 . A A . 307 ILE HG23 1 1 9 76869 1 1 318 ILE N N -4.405 -3.519 15.652 1.00 . A A . 307 ILE N 1 1 9 76870 1 1 318 ILE O O -5.107 -3.435 12.357 1.00 . A A . 307 ILE O 1 1 9 76871 1 1 319 ASP C C -7.196 -1.245 12.479 1.00 . A A . 308 ASP C 1 1 9 76872 1 1 319 ASP CA C -7.741 -2.572 13.046 1.00 . A A . 308 ASP CA 1 1 9 76873 1 1 319 ASP CB C -9.059 -2.303 13.826 1.00 . A A . 308 ASP CB 1 1 9 76874 1 1 319 ASP CG C -9.838 -3.587 14.145 1.00 . A A . 308 ASP CG 1 1 9 76875 1 1 319 ASP H H -6.982 -3.431 14.841 1.00 . A A . 308 ASP H 1 1 9 76876 1 1 319 ASP HA H -7.957 -3.232 12.211 1.00 . A A . 308 ASP HA 1 1 9 76877 1 1 319 ASP HB2 H -8.821 -1.799 14.758 1.00 . A A . 308 ASP HB2 1 1 9 76878 1 1 319 ASP HB3 H -9.701 -1.648 13.240 1.00 . A A . 308 ASP HB3 1 1 9 76879 1 1 319 ASP N N -6.744 -3.265 13.909 1.00 . A A . 308 ASP N 1 1 9 76880 1 1 319 ASP O O -7.509 -0.869 11.333 1.00 . A A . 308 ASP O 1 1 9 76881 1 1 319 ASP OD1 O -10.671 -4.016 13.321 1.00 . A A . 308 ASP OD1 1 1 9 76882 1 1 319 ASP OD2 O -9.600 -4.200 15.205 1.00 . A A . 308 ASP OD2 1 1 9 76883 1 1 320 SER C C -4.730 0.344 11.695 1.00 . A A . 309 SER C 1 1 9 76884 1 1 320 SER CA C -5.667 0.672 12.873 1.00 . A A . 309 SER CA 1 1 9 76885 1 1 320 SER CB C -4.877 1.278 14.057 1.00 . A A . 309 SER CB 1 1 9 76886 1 1 320 SER H H -6.272 -0.856 14.219 1.00 . A A . 309 SER H 1 1 9 76887 1 1 320 SER HA H -6.407 1.392 12.542 1.00 . A A . 309 SER HA 1 1 9 76888 1 1 320 SER HB2 H -4.187 0.540 14.451 1.00 . A A . 309 SER HB2 1 1 9 76889 1 1 320 SER HB3 H -4.322 2.145 13.723 1.00 . A A . 309 SER HB3 1 1 9 76890 1 1 320 SER HG H -6.429 0.996 15.216 1.00 . A A . 309 SER HG 1 1 9 76891 1 1 320 SER N N -6.387 -0.542 13.300 1.00 . A A . 309 SER N 1 1 9 76892 1 1 320 SER O O -4.771 1.015 10.647 1.00 . A A . 309 SER O 1 1 9 76893 1 1 320 SER OG O -5.759 1.678 15.099 1.00 . A A . 309 SER OG 1 1 9 76894 1 1 321 GLU C C -3.826 -1.659 9.562 1.00 . A A . 310 GLU C 1 1 9 76895 1 1 321 GLU CA C -3.045 -1.250 10.814 1.00 . A A . 310 GLU CA 1 1 9 76896 1 1 321 GLU CB C -2.157 -2.436 11.324 1.00 . A A . 310 GLU CB 1 1 9 76897 1 1 321 GLU CD C -0.028 -1.111 10.936 1.00 . A A . 310 GLU CD 1 1 9 76898 1 1 321 GLU CG C -0.813 -1.997 11.918 1.00 . A A . 310 GLU CG 1 1 9 76899 1 1 321 GLU H H -3.938 -1.193 12.735 1.00 . A A . 310 GLU H 1 1 9 76900 1 1 321 GLU HA H -2.394 -0.426 10.536 1.00 . A A . 310 GLU HA 1 1 9 76901 1 1 321 GLU HB2 H -2.700 -2.992 12.084 1.00 . A A . 310 GLU HB2 1 1 9 76902 1 1 321 GLU HB3 H -1.949 -3.113 10.498 1.00 . A A . 310 GLU HB3 1 1 9 76903 1 1 321 GLU HG2 H -0.997 -1.451 12.838 1.00 . A A . 310 GLU HG2 1 1 9 76904 1 1 321 GLU HG3 H -0.218 -2.878 12.145 1.00 . A A . 310 GLU HG3 1 1 9 76905 1 1 321 GLU N N -3.930 -0.733 11.869 1.00 . A A . 310 GLU N 1 1 9 76906 1 1 321 GLU O O -3.406 -1.324 8.459 1.00 . A A . 310 GLU O 1 1 9 76907 1 1 321 GLU OE1 O 0.392 -1.627 9.870 1.00 . A A . 310 GLU OE1 1 1 9 76908 1 1 321 GLU OE2 O 0.148 0.109 11.197 1.00 . A A . 310 GLU OE2 1 1 9 76909 1 1 322 ILE C C -6.204 -1.555 7.773 1.00 . A A . 311 ILE C 1 1 9 76910 1 1 322 ILE CA C -5.851 -2.771 8.639 1.00 . A A . 311 ILE CA 1 1 9 76911 1 1 322 ILE CB C -7.164 -3.528 9.158 1.00 . A A . 311 ILE CB 1 1 9 76912 1 1 322 ILE CD1 C -5.796 -5.476 10.211 1.00 . A A . 311 ILE CD1 1 1 9 76913 1 1 322 ILE CG1 C -6.919 -5.061 9.297 1.00 . A A . 311 ILE CG1 1 1 9 76914 1 1 322 ILE CG2 C -8.411 -3.295 8.259 1.00 . A A . 311 ILE CG2 1 1 9 76915 1 1 322 ILE H H -5.247 -2.558 10.654 1.00 . A A . 311 ILE H 1 1 9 76916 1 1 322 ILE HA H -5.272 -3.463 8.035 1.00 . A A . 311 ILE HA 1 1 9 76917 1 1 322 ILE HB H -7.406 -3.131 10.142 1.00 . A A . 311 ILE HB 1 1 9 76918 1 1 322 ILE HD11 H -5.978 -5.096 11.205 1.00 . A A . 311 ILE HD11 1 1 9 76919 1 1 322 ILE HD12 H -4.857 -5.080 9.844 1.00 . A A . 311 ILE HD12 1 1 9 76920 1 1 322 ILE HD13 H -5.740 -6.550 10.245 1.00 . A A . 311 ILE HD13 1 1 9 76921 1 1 322 ILE HG12 H -7.816 -5.533 9.676 1.00 . A A . 311 ILE HG12 1 1 9 76922 1 1 322 ILE HG13 H -6.708 -5.471 8.315 1.00 . A A . 311 ILE HG13 1 1 9 76923 1 1 322 ILE HG21 H -9.258 -3.838 8.661 1.00 . A A . 311 ILE HG21 1 1 9 76924 1 1 322 ILE HG22 H -8.207 -3.647 7.256 1.00 . A A . 311 ILE HG22 1 1 9 76925 1 1 322 ILE HG23 H -8.648 -2.238 8.221 1.00 . A A . 311 ILE HG23 1 1 9 76926 1 1 322 ILE N N -4.976 -2.348 9.748 1.00 . A A . 311 ILE N 1 1 9 76927 1 1 322 ILE O O -5.894 -1.549 6.583 1.00 . A A . 311 ILE O 1 1 9 76928 1 1 323 ASP C C -6.023 1.373 6.928 1.00 . A A . 312 ASP C 1 1 9 76929 1 1 323 ASP CA C -7.175 0.727 7.721 1.00 . A A . 312 ASP CA 1 1 9 76930 1 1 323 ASP CB C -7.792 1.750 8.703 1.00 . A A . 312 ASP CB 1 1 9 76931 1 1 323 ASP CG C -8.311 3.011 7.975 1.00 . A A . 312 ASP CG 1 1 9 76932 1 1 323 ASP H H -6.841 -0.536 9.400 1.00 . A A . 312 ASP H 1 1 9 76933 1 1 323 ASP HA H -7.944 0.424 7.017 1.00 . A A . 312 ASP HA 1 1 9 76934 1 1 323 ASP HB2 H -8.621 1.283 9.223 1.00 . A A . 312 ASP HB2 1 1 9 76935 1 1 323 ASP HB3 H -7.043 2.043 9.436 1.00 . A A . 312 ASP HB3 1 1 9 76936 1 1 323 ASP N N -6.741 -0.494 8.420 1.00 . A A . 312 ASP N 1 1 9 76937 1 1 323 ASP O O -6.180 1.668 5.731 1.00 . A A . 312 ASP O 1 1 9 76938 1 1 323 ASP OD1 O -9.167 2.867 7.076 1.00 . A A . 312 ASP OD1 1 1 9 76939 1 1 323 ASP OD2 O -7.856 4.135 8.271 1.00 . A A . 312 ASP OD2 1 1 9 76940 1 1 324 VAL C C -3.249 1.313 5.699 1.00 . A A . 313 VAL C 1 1 9 76941 1 1 324 VAL CA C -3.647 2.102 6.966 1.00 . A A . 313 VAL CA 1 1 9 76942 1 1 324 VAL CB C -2.430 2.146 7.970 1.00 . A A . 313 VAL CB 1 1 9 76943 1 1 324 VAL CG1 C -1.151 2.697 7.293 1.00 . A A . 313 VAL CG1 1 1 9 76944 1 1 324 VAL CG2 C -2.777 2.971 9.230 1.00 . A A . 313 VAL CG2 1 1 9 76945 1 1 324 VAL H H -4.807 1.231 8.534 1.00 . A A . 313 VAL H 1 1 9 76946 1 1 324 VAL HA H -3.886 3.119 6.678 1.00 . A A . 313 VAL HA 1 1 9 76947 1 1 324 VAL HB H -2.223 1.124 8.287 1.00 . A A . 313 VAL HB 1 1 9 76948 1 1 324 VAL HG11 H -1.331 3.702 6.929 1.00 . A A . 313 VAL HG11 1 1 9 76949 1 1 324 VAL HG12 H -0.874 2.062 6.462 1.00 . A A . 313 VAL HG12 1 1 9 76950 1 1 324 VAL HG13 H -0.337 2.717 8.008 1.00 . A A . 313 VAL HG13 1 1 9 76951 1 1 324 VAL HG21 H -3.653 2.556 9.709 1.00 . A A . 313 VAL HG21 1 1 9 76952 1 1 324 VAL HG22 H -2.978 4.000 8.956 1.00 . A A . 313 VAL HG22 1 1 9 76953 1 1 324 VAL HG23 H -1.949 2.944 9.929 1.00 . A A . 313 VAL HG23 1 1 9 76954 1 1 324 VAL N N -4.857 1.527 7.591 1.00 . A A . 313 VAL N 1 1 9 76955 1 1 324 VAL O O -3.015 1.897 4.631 1.00 . A A . 313 VAL O 1 1 9 76956 1 1 325 LEU C C -3.870 -1.078 3.659 1.00 . A A . 314 LEU C 1 1 9 76957 1 1 325 LEU CA C -2.804 -0.934 4.753 1.00 . A A . 314 LEU CA 1 1 9 76958 1 1 325 LEU CB C -2.449 -2.316 5.346 1.00 . A A . 314 LEU CB 1 1 9 76959 1 1 325 LEU CD1 C -1.189 -3.704 7.068 1.00 . A A . 314 LEU CD1 1 1 9 76960 1 1 325 LEU CD2 C -0.002 -1.758 5.917 1.00 . A A . 314 LEU CD2 1 1 9 76961 1 1 325 LEU CG C -1.345 -2.309 6.446 1.00 . A A . 314 LEU CG 1 1 9 76962 1 1 325 LEU H H -3.553 -0.411 6.671 1.00 . A A . 314 LEU H 1 1 9 76963 1 1 325 LEU HA H -1.911 -0.509 4.305 1.00 . A A . 314 LEU HA 1 1 9 76964 1 1 325 LEU HB2 H -3.355 -2.748 5.771 1.00 . A A . 314 LEU HB2 1 1 9 76965 1 1 325 LEU HB3 H -2.118 -2.962 4.538 1.00 . A A . 314 LEU HB3 1 1 9 76966 1 1 325 LEU HD11 H -0.443 -3.675 7.850 1.00 . A A . 314 LEU HD11 1 1 9 76967 1 1 325 LEU HD12 H -0.883 -4.417 6.310 1.00 . A A . 314 LEU HD12 1 1 9 76968 1 1 325 LEU HD13 H -2.135 -4.018 7.490 1.00 . A A . 314 LEU HD13 1 1 9 76969 1 1 325 LEU HD21 H 0.344 -2.357 5.084 1.00 . A A . 314 LEU HD21 1 1 9 76970 1 1 325 LEU HD22 H 0.736 -1.779 6.706 1.00 . A A . 314 LEU HD22 1 1 9 76971 1 1 325 LEU HD23 H -0.135 -0.734 5.588 1.00 . A A . 314 LEU HD23 1 1 9 76972 1 1 325 LEU HG H -1.665 -1.646 7.242 1.00 . A A . 314 LEU HG 1 1 9 76973 1 1 325 LEU N N -3.239 -0.022 5.826 1.00 . A A . 314 LEU N 1 1 9 76974 1 1 325 LEU O O -3.541 -1.479 2.548 1.00 . A A . 314 LEU O 1 1 9 76975 1 1 326 ARG C C -6.028 0.466 2.058 1.00 . A A . 315 ARG C 1 1 9 76976 1 1 326 ARG CA C -6.238 -0.725 2.995 1.00 . A A . 315 ARG CA 1 1 9 76977 1 1 326 ARG CB C -7.638 -0.624 3.682 1.00 . A A . 315 ARG CB 1 1 9 76978 1 1 326 ARG CD C -9.500 -1.823 4.996 1.00 . A A . 315 ARG CD 1 1 9 76979 1 1 326 ARG CG C -8.065 -1.884 4.460 1.00 . A A . 315 ARG CG 1 1 9 76980 1 1 326 ARG CZ C -10.903 -0.477 6.562 1.00 . A A . 315 ARG CZ 1 1 9 76981 1 1 326 ARG H H -5.342 -0.549 4.917 1.00 . A A . 315 ARG H 1 1 9 76982 1 1 326 ARG HA H -6.196 -1.642 2.411 1.00 . A A . 315 ARG HA 1 1 9 76983 1 1 326 ARG HB2 H -7.631 0.214 4.375 1.00 . A A . 315 ARG HB2 1 1 9 76984 1 1 326 ARG HB3 H -8.387 -0.431 2.921 1.00 . A A . 315 ARG HB3 1 1 9 76985 1 1 326 ARG HD2 H -10.182 -1.805 4.152 1.00 . A A . 315 ARG HD2 1 1 9 76986 1 1 326 ARG HD3 H -9.690 -2.722 5.575 1.00 . A A . 315 ARG HD3 1 1 9 76987 1 1 326 ARG HE H -9.097 0.060 5.864 1.00 . A A . 315 ARG HE 1 1 9 76988 1 1 326 ARG HG2 H -7.979 -2.745 3.801 1.00 . A A . 315 ARG HG2 1 1 9 76989 1 1 326 ARG HG3 H -7.390 -2.023 5.292 1.00 . A A . 315 ARG HG3 1 1 9 76990 1 1 326 ARG HH11 H -11.764 -2.241 6.011 1.00 . A A . 315 ARG HH11 1 1 9 76991 1 1 326 ARG HH12 H -12.705 -1.263 7.099 1.00 . A A . 315 ARG HH12 1 1 9 76992 1 1 326 ARG HH21 H -10.346 1.338 7.270 1.00 . A A . 315 ARG HH21 1 1 9 76993 1 1 326 ARG HH22 H -11.896 0.773 7.812 1.00 . A A . 315 ARG HH22 1 1 9 76994 1 1 326 ARG N N -5.140 -0.766 3.984 1.00 . A A . 315 ARG N 1 1 9 76995 1 1 326 ARG NE N -9.781 -0.646 5.837 1.00 . A A . 315 ARG NE 1 1 9 76996 1 1 326 ARG NH1 N -11.870 -1.403 6.559 1.00 . A A . 315 ARG NH1 1 1 9 76997 1 1 326 ARG NH2 N -11.064 0.630 7.272 1.00 . A A . 315 ARG NH2 1 1 9 76998 1 1 326 ARG O O -6.027 0.305 0.828 1.00 . A A . 315 ARG O 1 1 9 76999 1 1 327 ARG C C -4.306 2.778 1.057 1.00 . A A . 316 ARG C 1 1 9 77000 1 1 327 ARG CA C -5.583 2.917 1.921 1.00 . A A . 316 ARG CA 1 1 9 77001 1 1 327 ARG CB C -5.435 4.116 2.909 1.00 . A A . 316 ARG CB 1 1 9 77002 1 1 327 ARG CD C -6.369 5.428 4.929 1.00 . A A . 316 ARG CD 1 1 9 77003 1 1 327 ARG CG C -6.569 4.244 3.952 1.00 . A A . 316 ARG CG 1 1 9 77004 1 1 327 ARG CZ C -4.528 5.538 6.660 1.00 . A A . 316 ARG CZ 1 1 9 77005 1 1 327 ARG H H -5.831 1.688 3.655 1.00 . A A . 316 ARG H 1 1 9 77006 1 1 327 ARG HA H -6.436 3.092 1.270 1.00 . A A . 316 ARG HA 1 1 9 77007 1 1 327 ARG HB2 H -4.497 4.005 3.447 1.00 . A A . 316 ARG HB2 1 1 9 77008 1 1 327 ARG HB3 H -5.394 5.036 2.336 1.00 . A A . 316 ARG HB3 1 1 9 77009 1 1 327 ARG HD2 H -6.661 6.343 4.428 1.00 . A A . 316 ARG HD2 1 1 9 77010 1 1 327 ARG HD3 H -7.013 5.282 5.791 1.00 . A A . 316 ARG HD3 1 1 9 77011 1 1 327 ARG HE H -4.295 5.750 4.686 1.00 . A A . 316 ARG HE 1 1 9 77012 1 1 327 ARG HG2 H -7.511 4.381 3.428 1.00 . A A . 316 ARG HG2 1 1 9 77013 1 1 327 ARG HG3 H -6.622 3.324 4.522 1.00 . A A . 316 ARG HG3 1 1 9 77014 1 1 327 ARG HH11 H -6.345 5.187 7.500 1.00 . A A . 316 ARG HH11 1 1 9 77015 1 1 327 ARG HH12 H -5.019 5.291 8.616 1.00 . A A . 316 ARG HH12 1 1 9 77016 1 1 327 ARG HH21 H -2.597 5.879 6.149 1.00 . A A . 316 ARG HH21 1 1 9 77017 1 1 327 ARG HH22 H -2.888 5.682 7.850 1.00 . A A . 316 ARG HH22 1 1 9 77018 1 1 327 ARG N N -5.825 1.658 2.665 1.00 . A A . 316 ARG N 1 1 9 77019 1 1 327 ARG NE N -4.963 5.584 5.388 1.00 . A A . 316 ARG NE 1 1 9 77020 1 1 327 ARG NH1 N -5.362 5.322 7.672 1.00 . A A . 316 ARG NH1 1 1 9 77021 1 1 327 ARG NH2 N -3.236 5.714 6.907 1.00 . A A . 316 ARG NH2 1 1 9 77022 1 1 327 ARG O O -4.293 3.133 -0.137 1.00 . A A . 316 ARG O 1 1 9 77023 1 1 328 GLN C C -2.010 0.985 -0.090 1.00 . A A . 317 GLN C 1 1 9 77024 1 1 328 GLN CA C -1.939 1.984 1.078 1.00 . A A . 317 GLN CA 1 1 9 77025 1 1 328 GLN CB C -0.937 1.470 2.147 1.00 . A A . 317 GLN CB 1 1 9 77026 1 1 328 GLN CD C 1.492 0.812 2.680 1.00 . A A . 317 GLN CD 1 1 9 77027 1 1 328 GLN CG C 0.535 1.491 1.700 1.00 . A A . 317 GLN CG 1 1 9 77028 1 1 328 GLN H H -3.393 1.903 2.613 1.00 . A A . 317 GLN H 1 1 9 77029 1 1 328 GLN HA H -1.592 2.940 0.704 1.00 . A A . 317 GLN HA 1 1 9 77030 1 1 328 GLN HB2 H -1.028 2.090 3.031 1.00 . A A . 317 GLN HB2 1 1 9 77031 1 1 328 GLN HB3 H -1.201 0.449 2.421 1.00 . A A . 317 GLN HB3 1 1 9 77032 1 1 328 GLN HE21 H 0.210 -0.673 3.040 1.00 . A A . 317 GLN HE21 1 1 9 77033 1 1 328 GLN HE22 H 1.729 -0.768 3.856 1.00 . A A . 317 GLN HE22 1 1 9 77034 1 1 328 GLN HG2 H 0.617 0.980 0.744 1.00 . A A . 317 GLN HG2 1 1 9 77035 1 1 328 GLN HG3 H 0.842 2.522 1.571 1.00 . A A . 317 GLN HG3 1 1 9 77036 1 1 328 GLN N N -3.263 2.196 1.688 1.00 . A A . 317 GLN N 1 1 9 77037 1 1 328 GLN NE2 N 1.098 -0.318 3.256 1.00 . A A . 317 GLN NE2 1 1 9 77038 1 1 328 GLN O O -1.390 1.201 -1.138 1.00 . A A . 317 GLN O 1 1 9 77039 1 1 328 GLN OE1 O 2.609 1.260 2.861 1.00 . A A . 317 GLN OE1 1 1 9 77040 1 1 329 ALA C C -3.648 -0.539 -2.151 1.00 . A A . 318 ALA C 1 1 9 77041 1 1 329 ALA CA C -2.990 -1.144 -0.917 1.00 . A A . 318 ALA CA 1 1 9 77042 1 1 329 ALA CB C -3.839 -2.307 -0.379 1.00 . A A . 318 ALA CB 1 1 9 77043 1 1 329 ALA H H -3.255 -0.192 0.963 1.00 . A A . 318 ALA H 1 1 9 77044 1 1 329 ALA HA H -2.010 -1.538 -1.188 1.00 . A A . 318 ALA HA 1 1 9 77045 1 1 329 ALA HB1 H -3.355 -2.735 0.487 1.00 . A A . 318 ALA HB1 1 1 9 77046 1 1 329 ALA HB2 H -3.940 -3.069 -1.139 1.00 . A A . 318 ALA HB2 1 1 9 77047 1 1 329 ALA HB3 H -4.825 -1.949 -0.095 1.00 . A A . 318 ALA HB3 1 1 9 77048 1 1 329 ALA N N -2.790 -0.103 0.106 1.00 . A A . 318 ALA N 1 1 9 77049 1 1 329 ALA O O -3.103 -0.631 -3.249 1.00 . A A . 318 ALA O 1 1 9 77050 1 1 330 ALA C C -4.692 1.793 -3.794 1.00 . A A . 319 ALA C 1 1 9 77051 1 1 330 ALA CA C -5.566 0.833 -2.970 1.00 . A A . 319 ALA CA 1 1 9 77052 1 1 330 ALA CB C -6.736 1.598 -2.342 1.00 . A A . 319 ALA CB 1 1 9 77053 1 1 330 ALA H H -5.121 0.200 -0.994 1.00 . A A . 319 ALA H 1 1 9 77054 1 1 330 ALA HA H -5.974 0.070 -3.624 1.00 . A A . 319 ALA HA 1 1 9 77055 1 1 330 ALA HB1 H -6.362 2.371 -1.682 1.00 . A A . 319 ALA HB1 1 1 9 77056 1 1 330 ALA HB2 H -7.350 0.914 -1.773 1.00 . A A . 319 ALA HB2 1 1 9 77057 1 1 330 ALA HB3 H -7.336 2.052 -3.122 1.00 . A A . 319 ALA HB3 1 1 9 77058 1 1 330 ALA N N -4.790 0.149 -1.920 1.00 . A A . 319 ALA N 1 1 9 77059 1 1 330 ALA O O -4.759 1.804 -5.030 1.00 . A A . 319 ALA O 1 1 9 77060 1 1 331 GLN C C -1.916 2.749 -4.631 1.00 . A A . 320 GLN C 1 1 9 77061 1 1 331 GLN CA C -2.883 3.498 -3.676 1.00 . A A . 320 GLN CA 1 1 9 77062 1 1 331 GLN CB C -2.121 4.244 -2.531 1.00 . A A . 320 GLN CB 1 1 9 77063 1 1 331 GLN CD C 0.062 5.142 -3.631 1.00 . A A . 320 GLN CD 1 1 9 77064 1 1 331 GLN CG C -1.280 5.478 -2.961 1.00 . A A . 320 GLN CG 1 1 9 77065 1 1 331 GLN H H -3.884 2.498 -2.094 1.00 . A A . 320 GLN H 1 1 9 77066 1 1 331 GLN HA H -3.447 4.225 -4.250 1.00 . A A . 320 GLN HA 1 1 9 77067 1 1 331 GLN HB2 H -2.853 4.583 -1.806 1.00 . A A . 320 GLN HB2 1 1 9 77068 1 1 331 GLN HB3 H -1.461 3.539 -2.030 1.00 . A A . 320 GLN HB3 1 1 9 77069 1 1 331 GLN HE21 H -0.003 6.801 -4.726 1.00 . A A . 320 GLN HE21 1 1 9 77070 1 1 331 GLN HE22 H 1.387 5.802 -4.952 1.00 . A A . 320 GLN HE22 1 1 9 77071 1 1 331 GLN HG2 H -1.865 6.065 -3.653 1.00 . A A . 320 GLN HG2 1 1 9 77072 1 1 331 GLN HG3 H -1.079 6.084 -2.081 1.00 . A A . 320 GLN HG3 1 1 9 77073 1 1 331 GLN N N -3.850 2.561 -3.077 1.00 . A A . 320 GLN N 1 1 9 77074 1 1 331 GLN NE2 N 0.526 6.001 -4.530 1.00 . A A . 320 GLN NE2 1 1 9 77075 1 1 331 GLN O O -1.611 3.245 -5.726 1.00 . A A . 320 GLN O 1 1 9 77076 1 1 331 GLN OE1 O 0.685 4.119 -3.332 1.00 . A A . 320 GLN OE1 1 1 9 77077 1 1 332 ARG C C -1.291 0.015 -6.186 1.00 . A A . 321 ARG C 1 1 9 77078 1 1 332 ARG CA C -0.540 0.711 -5.027 1.00 . A A . 321 ARG CA 1 1 9 77079 1 1 332 ARG CB C 0.167 -0.355 -4.134 1.00 . A A . 321 ARG CB 1 1 9 77080 1 1 332 ARG CD C 1.730 -0.924 -2.182 1.00 . A A . 321 ARG CD 1 1 9 77081 1 1 332 ARG CG C 1.112 0.207 -3.034 1.00 . A A . 321 ARG CG 1 1 9 77082 1 1 332 ARG CZ C 2.935 -1.153 0.010 1.00 . A A . 321 ARG CZ 1 1 9 77083 1 1 332 ARG H H -1.861 1.138 -3.401 1.00 . A A . 321 ARG H 1 1 9 77084 1 1 332 ARG HA H 0.208 1.376 -5.449 1.00 . A A . 321 ARG HA 1 1 9 77085 1 1 332 ARG HB2 H -0.597 -0.955 -3.648 1.00 . A A . 321 ARG HB2 1 1 9 77086 1 1 332 ARG HB3 H 0.753 -1.007 -4.777 1.00 . A A . 321 ARG HB3 1 1 9 77087 1 1 332 ARG HD2 H 0.924 -1.500 -1.735 1.00 . A A . 321 ARG HD2 1 1 9 77088 1 1 332 ARG HD3 H 2.302 -1.574 -2.835 1.00 . A A . 321 ARG HD3 1 1 9 77089 1 1 332 ARG HE H 3.030 0.451 -1.216 1.00 . A A . 321 ARG HE 1 1 9 77090 1 1 332 ARG HG2 H 1.910 0.767 -3.507 1.00 . A A . 321 ARG HG2 1 1 9 77091 1 1 332 ARG HG3 H 0.547 0.872 -2.386 1.00 . A A . 321 ARG HG3 1 1 9 77092 1 1 332 ARG HH11 H 1.791 -2.754 -0.475 1.00 . A A . 321 ARG HH11 1 1 9 77093 1 1 332 ARG HH12 H 2.639 -2.879 1.026 1.00 . A A . 321 ARG HH12 1 1 9 77094 1 1 332 ARG HH21 H 4.181 0.240 0.796 1.00 . A A . 321 ARG HH21 1 1 9 77095 1 1 332 ARG HH22 H 3.989 -1.197 1.750 1.00 . A A . 321 ARG HH22 1 1 9 77096 1 1 332 ARG N N -1.487 1.529 -4.229 1.00 . A A . 321 ARG N 1 1 9 77097 1 1 332 ARG NE N 2.630 -0.443 -1.102 1.00 . A A . 321 ARG NE 1 1 9 77098 1 1 332 ARG NH1 N 2.412 -2.359 0.199 1.00 . A A . 321 ARG NH1 1 1 9 77099 1 1 332 ARG NH2 N 3.765 -0.664 0.923 1.00 . A A . 321 ARG NH2 1 1 9 77100 1 1 332 ARG O O -0.736 -0.200 -7.274 1.00 . A A . 321 ARG O 1 1 9 77101 1 1 333 PHE C C -4.108 -0.060 -7.913 1.00 . A A . 322 PHE C 1 1 9 77102 1 1 333 PHE CA C -3.459 -1.026 -6.882 1.00 . A A . 322 PHE CA 1 1 9 77103 1 1 333 PHE CB C -4.523 -1.798 -6.030 1.00 . A A . 322 PHE CB 1 1 9 77104 1 1 333 PHE CD1 C -4.632 -4.086 -7.151 1.00 . A A . 322 PHE CD1 1 1 9 77105 1 1 333 PHE CD2 C -6.646 -2.790 -7.066 1.00 . A A . 322 PHE CD2 1 1 9 77106 1 1 333 PHE CE1 C -5.316 -5.097 -7.808 1.00 . A A . 322 PHE CE1 1 1 9 77107 1 1 333 PHE CE2 C -7.327 -3.803 -7.720 1.00 . A A . 322 PHE CE2 1 1 9 77108 1 1 333 PHE CG C -5.283 -2.911 -6.767 1.00 . A A . 322 PHE CG 1 1 9 77109 1 1 333 PHE CZ C -6.662 -4.955 -8.091 1.00 . A A . 322 PHE CZ 1 1 9 77110 1 1 333 PHE H H -2.986 0.072 -5.131 1.00 . A A . 322 PHE H 1 1 9 77111 1 1 333 PHE HA H -2.848 -1.744 -7.421 1.00 . A A . 322 PHE HA 1 1 9 77112 1 1 333 PHE HB2 H -4.023 -2.258 -5.183 1.00 . A A . 322 PHE HB2 1 1 9 77113 1 1 333 PHE HB3 H -5.247 -1.085 -5.643 1.00 . A A . 322 PHE HB3 1 1 9 77114 1 1 333 PHE HD1 H -3.577 -4.205 -6.936 1.00 . A A . 322 PHE HD1 1 1 9 77115 1 1 333 PHE HD2 H -7.172 -1.889 -6.780 1.00 . A A . 322 PHE HD2 1 1 9 77116 1 1 333 PHE HE1 H -4.796 -6.000 -8.100 1.00 . A A . 322 PHE HE1 1 1 9 77117 1 1 333 PHE HE2 H -8.380 -3.692 -7.943 1.00 . A A . 322 PHE HE2 1 1 9 77118 1 1 333 PHE HZ H -7.193 -5.747 -8.603 1.00 . A A . 322 PHE HZ 1 1 9 77119 1 1 333 PHE N N -2.588 -0.265 -5.957 1.00 . A A . 322 PHE N 1 1 9 77120 1 1 333 PHE O O -5.307 -0.135 -8.217 1.00 . A A . 322 PHE O 1 1 9 77121 1 1 334 GLY C C -4.659 2.907 -8.946 1.00 . A A . 323 GLY C 1 1 9 77122 1 1 334 GLY CA C -3.675 1.845 -9.445 1.00 . A A . 323 GLY CA 1 1 9 77123 1 1 334 GLY H H -2.340 0.856 -8.129 1.00 . A A . 323 GLY H 1 1 9 77124 1 1 334 GLY HA2 H -2.787 2.352 -9.794 1.00 . A A . 323 GLY HA2 1 1 9 77125 1 1 334 GLY HA3 H -4.118 1.324 -10.287 1.00 . A A . 323 GLY HA3 1 1 9 77126 1 1 334 GLY N N -3.271 0.859 -8.434 1.00 . A A . 323 GLY N 1 1 9 77127 1 1 334 GLY O O -5.257 3.616 -9.766 1.00 . A A . 323 GLY O 1 1 9 77128 1 1 335 GLY C C -7.198 3.446 -6.979 1.00 . A A . 324 GLY C 1 1 9 77129 1 1 335 GLY CA C -5.776 3.996 -7.034 1.00 . A A . 324 GLY CA 1 1 9 77130 1 1 335 GLY H H -4.329 2.436 -7.003 1.00 . A A . 324 GLY H 1 1 9 77131 1 1 335 GLY HA2 H -5.455 4.228 -6.026 1.00 . A A . 324 GLY HA2 1 1 9 77132 1 1 335 GLY HA3 H -5.763 4.907 -7.620 1.00 . A A . 324 GLY HA3 1 1 9 77133 1 1 335 GLY N N -4.831 3.029 -7.608 1.00 . A A . 324 GLY N 1 1 9 77134 1 1 335 GLY O O -8.138 4.080 -7.480 1.00 . A A . 324 GLY O 1 1 9 77135 1 1 336 ASN C C -9.550 2.474 -5.323 1.00 . A A . 325 ASN C 1 1 9 77136 1 1 336 ASN CA C -8.629 1.556 -6.168 1.00 . A A . 325 ASN CA 1 1 9 77137 1 1 336 ASN CB C -8.373 0.187 -5.479 1.00 . A A . 325 ASN CB 1 1 9 77138 1 1 336 ASN CG C -9.621 -0.675 -5.297 1.00 . A A . 325 ASN CG 1 1 9 77139 1 1 336 ASN H H -6.523 1.771 -6.114 1.00 . A A . 325 ASN H 1 1 9 77140 1 1 336 ASN HA H -9.091 1.378 -7.140 1.00 . A A . 325 ASN HA 1 1 9 77141 1 1 336 ASN HB2 H -7.670 -0.380 -6.076 1.00 . A A . 325 ASN HB2 1 1 9 77142 1 1 336 ASN HB3 H -7.933 0.367 -4.507 1.00 . A A . 325 ASN HB3 1 1 9 77143 1 1 336 ASN HD21 H -8.835 -1.568 -3.701 1.00 . A A . 325 ASN HD21 1 1 9 77144 1 1 336 ASN HD22 H -10.412 -2.097 -4.161 1.00 . A A . 325 ASN HD22 1 1 9 77145 1 1 336 ASN N N -7.335 2.233 -6.395 1.00 . A A . 325 ASN N 1 1 9 77146 1 1 336 ASN ND2 N -9.622 -1.530 -4.282 1.00 . A A . 325 ASN ND2 1 1 9 77147 1 1 336 ASN O O -9.350 2.631 -4.110 1.00 . A A . 325 ASN O 1 1 9 77148 1 1 336 ASN OD1 O -10.582 -0.581 -6.062 1.00 . A A . 325 ASN OD1 1 1 9 77149 1 1 337 GLU C C -12.144 4.075 -4.328 1.00 . A A . 326 GLU C 1 1 9 77150 1 1 337 GLU CA C -11.251 4.285 -5.573 1.00 . A A . 326 GLU CA 1 1 9 77151 1 1 337 GLU CB C -12.053 4.892 -6.785 1.00 . A A . 326 GLU CB 1 1 9 77152 1 1 337 GLU CD C -12.066 7.357 -6.017 1.00 . A A . 326 GLU CD 1 1 9 77153 1 1 337 GLU CG C -11.682 6.352 -7.124 1.00 . A A . 326 GLU CG 1 1 9 77154 1 1 337 GLU H H -10.849 2.637 -6.836 1.00 . A A . 326 GLU H 1 1 9 77155 1 1 337 GLU HA H -10.474 4.995 -5.296 1.00 . A A . 326 GLU HA 1 1 9 77156 1 1 337 GLU HB2 H -11.867 4.291 -7.671 1.00 . A A . 326 GLU HB2 1 1 9 77157 1 1 337 GLU HB3 H -13.119 4.856 -6.577 1.00 . A A . 326 GLU HB3 1 1 9 77158 1 1 337 GLU HG2 H -10.608 6.406 -7.284 1.00 . A A . 326 GLU HG2 1 1 9 77159 1 1 337 GLU HG3 H -12.178 6.635 -8.049 1.00 . A A . 326 GLU HG3 1 1 9 77160 1 1 337 GLU N N -10.557 3.058 -6.003 1.00 . A A . 326 GLU N 1 1 9 77161 1 1 337 GLU O O -13.330 3.733 -4.440 1.00 . A A . 326 GLU O 1 1 9 77162 1 1 337 GLU OE1 O -11.284 7.550 -5.054 1.00 . A A . 326 GLU OE1 1 1 9 77163 1 1 337 GLU OE2 O -13.156 7.960 -6.102 1.00 . A A . 326 GLU OE2 1 1 9 77164 1 1 338 LYS C C -12.800 2.744 -1.543 1.00 . A A . 327 LYS C 1 1 9 77165 1 1 338 LYS CA C -12.148 4.123 -1.805 1.00 . A A . 327 LYS CA 1 1 9 77166 1 1 338 LYS CB C -13.132 5.305 -1.550 1.00 . A A . 327 LYS CB 1 1 9 77167 1 1 338 LYS CD C -13.409 7.825 -1.055 1.00 . A A . 327 LYS CD 1 1 9 77168 1 1 338 LYS CE C -14.291 8.172 -2.258 1.00 . A A . 327 LYS CE 1 1 9 77169 1 1 338 LYS CG C -12.425 6.671 -1.351 1.00 . A A . 327 LYS CG 1 1 9 77170 1 1 338 LYS H H -10.544 4.417 -3.168 1.00 . A A . 327 LYS H 1 1 9 77171 1 1 338 LYS HA H -11.334 4.213 -1.091 1.00 . A A . 327 LYS HA 1 1 9 77172 1 1 338 LYS HB2 H -13.811 5.385 -2.395 1.00 . A A . 327 LYS HB2 1 1 9 77173 1 1 338 LYS HB3 H -13.719 5.095 -0.658 1.00 . A A . 327 LYS HB3 1 1 9 77174 1 1 338 LYS HD2 H -14.046 7.542 -0.225 1.00 . A A . 327 LYS HD2 1 1 9 77175 1 1 338 LYS HD3 H -12.839 8.707 -0.773 1.00 . A A . 327 LYS HD3 1 1 9 77176 1 1 338 LYS HE2 H -14.840 7.293 -2.565 1.00 . A A . 327 LYS HE2 1 1 9 77177 1 1 338 LYS HE3 H -14.993 8.944 -1.966 1.00 . A A . 327 LYS HE3 1 1 9 77178 1 1 338 LYS HG2 H -11.734 6.585 -0.520 1.00 . A A . 327 LYS HG2 1 1 9 77179 1 1 338 LYS HG3 H -11.865 6.907 -2.250 1.00 . A A . 327 LYS HG3 1 1 9 77180 1 1 338 LYS HZ1 H -13.014 9.552 -3.164 1.00 . A A . 327 LYS HZ1 1 1 9 77181 1 1 338 LYS HZ2 H -14.113 8.838 -4.229 1.00 . A A . 327 LYS HZ2 1 1 9 77182 1 1 338 LYS HZ3 H -12.779 7.963 -3.684 1.00 . A A . 327 LYS HZ3 1 1 9 77183 1 1 338 LYS N N -11.508 4.228 -3.141 1.00 . A A . 327 LYS N 1 1 9 77184 1 1 338 LYS NZ N -13.496 8.664 -3.412 1.00 . A A . 327 LYS NZ 1 1 9 77185 1 1 338 LYS O O -13.518 2.563 -0.549 1.00 . A A . 327 LYS O 1 1 9 77186 1 1 339 GLN C C -11.839 -0.297 -1.233 1.00 . A A . 328 GLN C 1 1 9 77187 1 1 339 GLN CA C -12.839 0.346 -2.211 1.00 . A A . 328 GLN CA 1 1 9 77188 1 1 339 GLN CB C -12.841 -0.382 -3.575 1.00 . A A . 328 GLN CB 1 1 9 77189 1 1 339 GLN CD C -15.185 0.405 -4.291 1.00 . A A . 328 GLN CD 1 1 9 77190 1 1 339 GLN CG C -13.705 0.292 -4.667 1.00 . A A . 328 GLN CG 1 1 9 77191 1 1 339 GLN H H -11.981 1.997 -3.210 1.00 . A A . 328 GLN H 1 1 9 77192 1 1 339 GLN HA H -13.833 0.294 -1.774 1.00 . A A . 328 GLN HA 1 1 9 77193 1 1 339 GLN HB2 H -11.820 -0.430 -3.940 1.00 . A A . 328 GLN HB2 1 1 9 77194 1 1 339 GLN HB3 H -13.201 -1.394 -3.431 1.00 . A A . 328 GLN HB3 1 1 9 77195 1 1 339 GLN HE21 H -14.888 2.211 -3.516 1.00 . A A . 328 GLN HE21 1 1 9 77196 1 1 339 GLN HE22 H -16.502 1.605 -3.412 1.00 . A A . 328 GLN HE22 1 1 9 77197 1 1 339 GLN HG2 H -13.317 1.286 -4.854 1.00 . A A . 328 GLN HG2 1 1 9 77198 1 1 339 GLN HG3 H -13.624 -0.286 -5.580 1.00 . A A . 328 GLN HG3 1 1 9 77199 1 1 339 GLN N N -12.483 1.762 -2.407 1.00 . A A . 328 GLN N 1 1 9 77200 1 1 339 GLN NE2 N -15.564 1.519 -3.686 1.00 . A A . 328 GLN NE2 1 1 9 77201 1 1 339 GLN O O -11.977 -1.464 -0.854 1.00 . A A . 328 GLN O 1 1 9 77202 1 1 339 GLN OE1 O -15.978 -0.500 -4.560 1.00 . A A . 328 GLN OE1 1 1 9 77203 1 1 340 ALA C C -10.717 -0.049 1.526 1.00 . A A . 329 ALA C 1 1 9 77204 1 1 340 ALA CA C -9.915 0.273 0.258 1.00 . A A . 329 ALA CA 1 1 9 77205 1 1 340 ALA CB C -9.066 1.534 0.482 1.00 . A A . 329 ALA CB 1 1 9 77206 1 1 340 ALA H H -10.648 1.303 -1.418 1.00 . A A . 329 ALA H 1 1 9 77207 1 1 340 ALA HA H -9.256 -0.550 0.009 1.00 . A A . 329 ALA HA 1 1 9 77208 1 1 340 ALA HB1 H -8.488 1.746 -0.406 1.00 . A A . 329 ALA HB1 1 1 9 77209 1 1 340 ALA HB2 H -8.391 1.381 1.316 1.00 . A A . 329 ALA HB2 1 1 9 77210 1 1 340 ALA HB3 H -9.706 2.381 0.696 1.00 . A A . 329 ALA HB3 1 1 9 77211 1 1 340 ALA N N -10.811 0.507 -0.872 1.00 . A A . 329 ALA N 1 1 9 77212 1 1 340 ALA O O -10.546 -1.102 2.120 1.00 . A A . 329 ALA O 1 1 9 77213 1 1 341 LEU C C -13.403 -0.428 3.115 1.00 . A A . 330 LEU C 1 1 9 77214 1 1 341 LEU CA C -12.442 0.784 3.111 1.00 . A A . 330 LEU CA 1 1 9 77215 1 1 341 LEU CB C -13.234 2.108 3.335 1.00 . A A . 330 LEU CB 1 1 9 77216 1 1 341 LEU CD1 C -11.292 3.250 4.596 1.00 . A A . 330 LEU CD1 1 1 9 77217 1 1 341 LEU CD2 C -11.812 3.973 2.196 1.00 . A A . 330 LEU CD2 1 1 9 77218 1 1 341 LEU CG C -12.395 3.429 3.530 1.00 . A A . 330 LEU CG 1 1 9 77219 1 1 341 LEU H H -11.846 1.580 1.230 1.00 . A A . 330 LEU H 1 1 9 77220 1 1 341 LEU HA H -11.736 0.664 3.931 1.00 . A A . 330 LEU HA 1 1 9 77221 1 1 341 LEU HB2 H -13.900 2.249 2.487 1.00 . A A . 330 LEU HB2 1 1 9 77222 1 1 341 LEU HB3 H -13.854 1.979 4.220 1.00 . A A . 330 LEU HB3 1 1 9 77223 1 1 341 LEU HD11 H -10.579 2.498 4.274 1.00 . A A . 330 LEU HD11 1 1 9 77224 1 1 341 LEU HD12 H -11.737 2.935 5.531 1.00 . A A . 330 LEU HD12 1 1 9 77225 1 1 341 LEU HD13 H -10.775 4.188 4.751 1.00 . A A . 330 LEU HD13 1 1 9 77226 1 1 341 LEU HD21 H -12.617 4.192 1.507 1.00 . A A . 330 LEU HD21 1 1 9 77227 1 1 341 LEU HD22 H -11.150 3.238 1.750 1.00 . A A . 330 LEU HD22 1 1 9 77228 1 1 341 LEU HD23 H -11.255 4.883 2.383 1.00 . A A . 330 LEU HD23 1 1 9 77229 1 1 341 LEU HG H -13.063 4.194 3.913 1.00 . A A . 330 LEU HG 1 1 9 77230 1 1 341 LEU N N -11.657 0.851 1.860 1.00 . A A . 330 LEU N 1 1 9 77231 1 1 341 LEU O O -13.915 -0.814 4.167 1.00 . A A . 330 LEU O 1 1 9 77232 1 1 342 GLU C C -13.722 -3.498 2.129 1.00 . A A . 331 GLU C 1 1 9 77233 1 1 342 GLU CA C -14.487 -2.203 1.751 1.00 . A A . 331 GLU CA 1 1 9 77234 1 1 342 GLU CB C -14.995 -2.274 0.286 1.00 . A A . 331 GLU CB 1 1 9 77235 1 1 342 GLU CD C -16.340 -3.576 -1.475 1.00 . A A . 331 GLU CD 1 1 9 77236 1 1 342 GLU CG C -15.986 -3.426 0.009 1.00 . A A . 331 GLU CG 1 1 9 77237 1 1 342 GLU H H -13.216 -0.625 1.130 1.00 . A A . 331 GLU H 1 1 9 77238 1 1 342 GLU HA H -15.346 -2.100 2.412 1.00 . A A . 331 GLU HA 1 1 9 77239 1 1 342 GLU HB2 H -15.492 -1.337 0.048 1.00 . A A . 331 GLU HB2 1 1 9 77240 1 1 342 GLU HB3 H -14.142 -2.386 -0.380 1.00 . A A . 331 GLU HB3 1 1 9 77241 1 1 342 GLU HG2 H -15.545 -4.355 0.363 1.00 . A A . 331 GLU HG2 1 1 9 77242 1 1 342 GLU HG3 H -16.897 -3.245 0.574 1.00 . A A . 331 GLU HG3 1 1 9 77243 1 1 342 GLU N N -13.636 -1.011 1.924 1.00 . A A . 331 GLU N 1 1 9 77244 1 1 342 GLU O O -14.349 -4.515 2.480 1.00 . A A . 331 GLU O 1 1 9 77245 1 1 342 GLU OE1 O -17.229 -2.849 -1.962 1.00 . A A . 331 GLU OE1 1 1 9 77246 1 1 342 GLU OE2 O -15.722 -4.422 -2.162 1.00 . A A . 331 GLU OE2 1 1 9 77247 1 1 343 LEU C C -11.699 -4.975 3.907 1.00 . A A . 332 LEU C 1 1 9 77248 1 1 343 LEU CA C -11.502 -4.607 2.408 1.00 . A A . 332 LEU CA 1 1 9 77249 1 1 343 LEU CB C -10.007 -4.280 2.107 1.00 . A A . 332 LEU CB 1 1 9 77250 1 1 343 LEU CD1 C -8.242 -3.355 0.466 1.00 . A A . 332 LEU CD1 1 1 9 77251 1 1 343 LEU CD2 C -9.741 -5.288 -0.245 1.00 . A A . 332 LEU CD2 1 1 9 77252 1 1 343 LEU CG C -9.643 -4.001 0.606 1.00 . A A . 332 LEU CG 1 1 9 77253 1 1 343 LEU H H -11.935 -2.607 1.802 1.00 . A A . 332 LEU H 1 1 9 77254 1 1 343 LEU HA H -11.812 -5.444 1.788 1.00 . A A . 332 LEU HA 1 1 9 77255 1 1 343 LEU HB2 H -9.738 -3.405 2.689 1.00 . A A . 332 LEU HB2 1 1 9 77256 1 1 343 LEU HB3 H -9.396 -5.109 2.453 1.00 . A A . 332 LEU HB3 1 1 9 77257 1 1 343 LEU HD11 H -8.211 -2.432 1.034 1.00 . A A . 332 LEU HD11 1 1 9 77258 1 1 343 LEU HD12 H -8.046 -3.134 -0.573 1.00 . A A . 332 LEU HD12 1 1 9 77259 1 1 343 LEU HD13 H -7.482 -4.030 0.841 1.00 . A A . 332 LEU HD13 1 1 9 77260 1 1 343 LEU HD21 H -9.046 -6.032 0.125 1.00 . A A . 332 LEU HD21 1 1 9 77261 1 1 343 LEU HD22 H -9.504 -5.059 -1.277 1.00 . A A . 332 LEU HD22 1 1 9 77262 1 1 343 LEU HD23 H -10.747 -5.682 -0.196 1.00 . A A . 332 LEU HD23 1 1 9 77263 1 1 343 LEU HG H -10.360 -3.291 0.202 1.00 . A A . 332 LEU HG 1 1 9 77264 1 1 343 LEU N N -12.366 -3.452 2.062 1.00 . A A . 332 LEU N 1 1 9 77265 1 1 343 LEU O O -11.636 -4.090 4.772 1.00 . A A . 332 LEU O 1 1 9 77266 1 1 344 PRO C C -10.993 -6.767 6.503 1.00 . A A . 333 PRO C 1 1 9 77267 1 1 344 PRO CA C -12.263 -6.717 5.633 1.00 . A A . 333 PRO CA 1 1 9 77268 1 1 344 PRO CB C -12.881 -8.140 5.460 1.00 . A A . 333 PRO CB 1 1 9 77269 1 1 344 PRO CD C -12.131 -7.412 3.299 1.00 . A A . 333 PRO CD 1 1 9 77270 1 1 344 PRO CG C -13.141 -8.295 3.990 1.00 . A A . 333 PRO CG 1 1 9 77271 1 1 344 PRO HA H -12.990 -6.061 6.110 1.00 . A A . 333 PRO HA 1 1 9 77272 1 1 344 PRO HB2 H -12.187 -8.904 5.813 1.00 . A A . 333 PRO HB2 1 1 9 77273 1 1 344 PRO HB3 H -13.809 -8.216 6.016 1.00 . A A . 333 PRO HB3 1 1 9 77274 1 1 344 PRO HD2 H -11.180 -7.923 3.181 1.00 . A A . 333 PRO HD2 1 1 9 77275 1 1 344 PRO HD3 H -12.505 -7.084 2.335 1.00 . A A . 333 PRO HD3 1 1 9 77276 1 1 344 PRO HG2 H -13.010 -9.332 3.695 1.00 . A A . 333 PRO HG2 1 1 9 77277 1 1 344 PRO HG3 H -14.149 -7.966 3.747 1.00 . A A . 333 PRO HG3 1 1 9 77278 1 1 344 PRO N N -12.001 -6.275 4.237 1.00 . A A . 333 PRO N 1 1 9 77279 1 1 344 PRO O O -9.870 -6.712 5.993 1.00 . A A . 333 PRO O 1 1 9 77280 1 1 345 ARG C C -9.147 -8.169 8.444 1.00 . A A . 334 ARG C 1 1 9 77281 1 1 345 ARG CA C -10.103 -7.021 8.812 1.00 . A A . 334 ARG CA 1 1 9 77282 1 1 345 ARG CB C -10.703 -7.258 10.219 1.00 . A A . 334 ARG CB 1 1 9 77283 1 1 345 ARG CD C -10.325 -7.441 12.744 1.00 . A A . 334 ARG CD 1 1 9 77284 1 1 345 ARG CG C -9.714 -7.060 11.387 1.00 . A A . 334 ARG CG 1 1 9 77285 1 1 345 ARG CZ C -8.930 -7.569 14.815 1.00 . A A . 334 ARG CZ 1 1 9 77286 1 1 345 ARG H H -12.121 -6.925 8.146 1.00 . A A . 334 ARG H 1 1 9 77287 1 1 345 ARG HA H -9.554 -6.086 8.805 1.00 . A A . 334 ARG HA 1 1 9 77288 1 1 345 ARG HB2 H -11.529 -6.567 10.362 1.00 . A A . 334 ARG HB2 1 1 9 77289 1 1 345 ARG HB3 H -11.096 -8.271 10.268 1.00 . A A . 334 ARG HB3 1 1 9 77290 1 1 345 ARG HD2 H -11.336 -7.045 12.806 1.00 . A A . 334 ARG HD2 1 1 9 77291 1 1 345 ARG HD3 H -10.361 -8.523 12.828 1.00 . A A . 334 ARG HD3 1 1 9 77292 1 1 345 ARG HE H -9.481 -5.911 13.879 1.00 . A A . 334 ARG HE 1 1 9 77293 1 1 345 ARG HG2 H -8.830 -7.669 11.216 1.00 . A A . 334 ARG HG2 1 1 9 77294 1 1 345 ARG HG3 H -9.420 -6.016 11.413 1.00 . A A . 334 ARG HG3 1 1 9 77295 1 1 345 ARG HH11 H -9.436 -9.404 14.125 1.00 . A A . 334 ARG HH11 1 1 9 77296 1 1 345 ARG HH12 H -8.477 -9.390 15.573 1.00 . A A . 334 ARG HH12 1 1 9 77297 1 1 345 ARG HH21 H -8.308 -5.898 15.771 1.00 . A A . 334 ARG HH21 1 1 9 77298 1 1 345 ARG HH22 H -7.839 -7.406 16.504 1.00 . A A . 334 ARG HH22 1 1 9 77299 1 1 345 ARG N N -11.196 -6.910 7.821 1.00 . A A . 334 ARG N 1 1 9 77300 1 1 345 ARG NE N -9.546 -6.886 13.856 1.00 . A A . 334 ARG NE 1 1 9 77301 1 1 345 ARG NH1 N -8.945 -8.894 14.843 1.00 . A A . 334 ARG NH1 1 1 9 77302 1 1 345 ARG NH2 N -8.309 -6.909 15.774 1.00 . A A . 334 ARG NH2 1 1 9 77303 1 1 345 ARG O O -7.924 -7.980 8.292 1.00 . A A . 334 ARG O 1 1 9 77304 1 1 346 GLU C C -8.177 -10.440 6.585 1.00 . A A . 335 GLU C 1 1 9 77305 1 1 346 GLU CA C -9.075 -10.588 7.830 1.00 . A A . 335 GLU CA 1 1 9 77306 1 1 346 GLU CB C -10.116 -11.706 7.577 1.00 . A A . 335 GLU CB 1 1 9 77307 1 1 346 GLU CD C -12.076 -12.559 6.135 1.00 . A A . 335 GLU CD 1 1 9 77308 1 1 346 GLU CG C -11.089 -11.416 6.411 1.00 . A A . 335 GLU CG 1 1 9 77309 1 1 346 GLU H H -10.740 -9.372 8.293 1.00 . A A . 335 GLU H 1 1 9 77310 1 1 346 GLU HA H -8.454 -10.874 8.670 1.00 . A A . 335 GLU HA 1 1 9 77311 1 1 346 GLU HB2 H -9.593 -12.634 7.366 1.00 . A A . 335 GLU HB2 1 1 9 77312 1 1 346 GLU HB3 H -10.701 -11.843 8.478 1.00 . A A . 335 GLU HB3 1 1 9 77313 1 1 346 GLU HG2 H -11.648 -10.516 6.644 1.00 . A A . 335 GLU HG2 1 1 9 77314 1 1 346 GLU HG3 H -10.507 -11.233 5.511 1.00 . A A . 335 GLU HG3 1 1 9 77315 1 1 346 GLU N N -9.765 -9.341 8.202 1.00 . A A . 335 GLU N 1 1 9 77316 1 1 346 GLU O O -7.280 -11.264 6.385 1.00 . A A . 335 GLU O 1 1 9 77317 1 1 346 GLU OE1 O -11.730 -13.480 5.366 1.00 . A A . 335 GLU OE1 1 1 9 77318 1 1 346 GLU OE2 O -13.211 -12.529 6.664 1.00 . A A . 335 GLU OE2 1 1 9 77319 1 1 347 LEU C C -6.177 -8.894 4.853 1.00 . A A . 336 LEU C 1 1 9 77320 1 1 347 LEU CA C -7.665 -9.158 4.523 1.00 . A A . 336 LEU CA 1 1 9 77321 1 1 347 LEU CB C -8.298 -7.961 3.730 1.00 . A A . 336 LEU CB 1 1 9 77322 1 1 347 LEU CD1 C -6.831 -7.988 1.591 1.00 . A A . 336 LEU CD1 1 1 9 77323 1 1 347 LEU CD2 C -9.063 -9.249 1.644 1.00 . A A . 336 LEU CD2 1 1 9 77324 1 1 347 LEU CG C -8.266 -8.024 2.164 1.00 . A A . 336 LEU CG 1 1 9 77325 1 1 347 LEU H H -9.105 -8.722 6.024 1.00 . A A . 336 LEU H 1 1 9 77326 1 1 347 LEU HA H -7.742 -10.062 3.924 1.00 . A A . 336 LEU HA 1 1 9 77327 1 1 347 LEU HB2 H -9.341 -7.877 4.031 1.00 . A A . 336 LEU HB2 1 1 9 77328 1 1 347 LEU HB3 H -7.806 -7.042 4.041 1.00 . A A . 336 LEU HB3 1 1 9 77329 1 1 347 LEU HD11 H -6.331 -7.086 1.922 1.00 . A A . 336 LEU HD11 1 1 9 77330 1 1 347 LEU HD12 H -6.868 -7.992 0.510 1.00 . A A . 336 LEU HD12 1 1 9 77331 1 1 347 LEU HD13 H -6.271 -8.851 1.933 1.00 . A A . 336 LEU HD13 1 1 9 77332 1 1 347 LEU HD21 H -10.085 -9.197 1.997 1.00 . A A . 336 LEU HD21 1 1 9 77333 1 1 347 LEU HD22 H -8.608 -10.167 1.998 1.00 . A A . 336 LEU HD22 1 1 9 77334 1 1 347 LEU HD23 H -9.067 -9.249 0.562 1.00 . A A . 336 LEU HD23 1 1 9 77335 1 1 347 LEU HG H -8.768 -7.140 1.783 1.00 . A A . 336 LEU HG 1 1 9 77336 1 1 347 LEU N N -8.414 -9.384 5.769 1.00 . A A . 336 LEU N 1 1 9 77337 1 1 347 LEU O O -5.281 -9.367 4.151 1.00 . A A . 336 LEU O 1 1 9 77338 1 1 348 PHE C C -4.135 -8.257 7.700 1.00 . A A . 337 PHE C 1 1 9 77339 1 1 348 PHE CA C -4.558 -7.725 6.323 1.00 . A A . 337 PHE CA 1 1 9 77340 1 1 348 PHE CB C -4.456 -6.173 6.282 1.00 . A A . 337 PHE CB 1 1 9 77341 1 1 348 PHE CD1 C -3.629 -5.636 3.934 1.00 . A A . 337 PHE CD1 1 1 9 77342 1 1 348 PHE CD2 C -5.875 -5.031 4.496 1.00 . A A . 337 PHE CD2 1 1 9 77343 1 1 348 PHE CE1 C -3.811 -5.131 2.659 1.00 . A A . 337 PHE CE1 1 1 9 77344 1 1 348 PHE CE2 C -6.053 -4.531 3.219 1.00 . A A . 337 PHE CE2 1 1 9 77345 1 1 348 PHE CG C -4.658 -5.593 4.879 1.00 . A A . 337 PHE CG 1 1 9 77346 1 1 348 PHE CZ C -5.023 -4.580 2.303 1.00 . A A . 337 PHE CZ 1 1 9 77347 1 1 348 PHE H H -6.681 -7.916 6.548 1.00 . A A . 337 PHE H 1 1 9 77348 1 1 348 PHE HA H -3.859 -8.129 5.587 1.00 . A A . 337 PHE HA 1 1 9 77349 1 1 348 PHE HB2 H -5.202 -5.742 6.946 1.00 . A A . 337 PHE HB2 1 1 9 77350 1 1 348 PHE HB3 H -3.473 -5.869 6.630 1.00 . A A . 337 PHE HB3 1 1 9 77351 1 1 348 PHE HD1 H -2.675 -6.068 4.206 1.00 . A A . 337 PHE HD1 1 1 9 77352 1 1 348 PHE HD2 H -6.688 -4.983 5.209 1.00 . A A . 337 PHE HD2 1 1 9 77353 1 1 348 PHE HE1 H -3.003 -5.169 1.940 1.00 . A A . 337 PHE HE1 1 1 9 77354 1 1 348 PHE HE2 H -7.006 -4.097 2.934 1.00 . A A . 337 PHE HE2 1 1 9 77355 1 1 348 PHE HZ H -5.167 -4.186 1.303 1.00 . A A . 337 PHE HZ 1 1 9 77356 1 1 348 PHE N N -5.925 -8.160 5.955 1.00 . A A . 337 PHE N 1 1 9 77357 1 1 348 PHE O O -2.938 -8.305 7.971 1.00 . A A . 337 PHE O 1 1 9 77358 1 1 349 GLU C C -3.685 -9.899 10.247 1.00 . A A . 338 GLU C 1 1 9 77359 1 1 349 GLU CA C -4.929 -9.023 9.970 1.00 . A A . 338 GLU CA 1 1 9 77360 1 1 349 GLU CB C -6.200 -9.722 10.521 1.00 . A A . 338 GLU CB 1 1 9 77361 1 1 349 GLU CD C -7.435 -10.651 12.601 1.00 . A A . 338 GLU CD 1 1 9 77362 1 1 349 GLU CG C -6.216 -9.890 12.055 1.00 . A A . 338 GLU CG 1 1 9 77363 1 1 349 GLU H H -6.026 -8.768 8.162 1.00 . A A . 338 GLU H 1 1 9 77364 1 1 349 GLU HA H -4.805 -8.080 10.492 1.00 . A A . 338 GLU HA 1 1 9 77365 1 1 349 GLU HB2 H -7.072 -9.138 10.235 1.00 . A A . 338 GLU HB2 1 1 9 77366 1 1 349 GLU HB3 H -6.285 -10.706 10.067 1.00 . A A . 338 GLU HB3 1 1 9 77367 1 1 349 GLU HG2 H -5.311 -10.412 12.352 1.00 . A A . 338 GLU HG2 1 1 9 77368 1 1 349 GLU HG3 H -6.203 -8.904 12.508 1.00 . A A . 338 GLU HG3 1 1 9 77369 1 1 349 GLU N N -5.119 -8.686 8.531 1.00 . A A . 338 GLU N 1 1 9 77370 1 1 349 GLU O O -2.929 -9.634 11.190 1.00 . A A . 338 GLU O 1 1 9 77371 1 1 349 GLU OE1 O -8.579 -10.372 12.175 1.00 . A A . 338 GLU OE1 1 1 9 77372 1 1 349 GLU OE2 O -7.255 -11.525 13.480 1.00 . A A . 338 GLU OE2 1 1 9 77373 1 1 350 GLU C C -0.999 -11.173 9.548 1.00 . A A . 339 GLU C 1 1 9 77374 1 1 350 GLU CA C -2.378 -11.880 9.461 1.00 . A A . 339 GLU CA 1 1 9 77375 1 1 350 GLU CB C -2.439 -12.828 8.229 1.00 . A A . 339 GLU CB 1 1 9 77376 1 1 350 GLU CD C -1.384 -14.734 6.869 1.00 . A A . 339 GLU CD 1 1 9 77377 1 1 350 GLU CG C -1.274 -13.831 8.107 1.00 . A A . 339 GLU CG 1 1 9 77378 1 1 350 GLU H H -4.121 -10.997 8.637 1.00 . A A . 339 GLU H 1 1 9 77379 1 1 350 GLU HA H -2.529 -12.472 10.358 1.00 . A A . 339 GLU HA 1 1 9 77380 1 1 350 GLU HB2 H -3.364 -13.395 8.278 1.00 . A A . 339 GLU HB2 1 1 9 77381 1 1 350 GLU HB3 H -2.460 -12.222 7.328 1.00 . A A . 339 GLU HB3 1 1 9 77382 1 1 350 GLU HG2 H -0.344 -13.278 8.049 1.00 . A A . 339 GLU HG2 1 1 9 77383 1 1 350 GLU HG3 H -1.255 -14.449 8.999 1.00 . A A . 339 GLU HG3 1 1 9 77384 1 1 350 GLU N N -3.490 -10.909 9.378 1.00 . A A . 339 GLU N 1 1 9 77385 1 1 350 GLU O O -0.268 -11.324 10.541 1.00 . A A . 339 GLU O 1 1 9 77386 1 1 350 GLU OE1 O -1.104 -14.253 5.749 1.00 . A A . 339 GLU OE1 1 1 9 77387 1 1 350 GLU OE2 O -1.756 -15.924 7.006 1.00 . A A . 339 GLU OE2 1 1 9 77388 1 1 351 GLN C C 0.603 -8.357 9.295 1.00 . A A . 340 GLN C 1 1 9 77389 1 1 351 GLN CA C 0.606 -9.642 8.439 1.00 . A A . 340 GLN CA 1 1 9 77390 1 1 351 GLN CB C 1.003 -9.375 6.939 1.00 . A A . 340 GLN CB 1 1 9 77391 1 1 351 GLN CD C -0.337 -7.360 5.935 1.00 . A A . 340 GLN CD 1 1 9 77392 1 1 351 GLN CG C -0.118 -8.879 5.971 1.00 . A A . 340 GLN CG 1 1 9 77393 1 1 351 GLN H H -1.335 -10.234 7.812 1.00 . A A . 340 GLN H 1 1 9 77394 1 1 351 GLN HA H 1.364 -10.303 8.864 1.00 . A A . 340 GLN HA 1 1 9 77395 1 1 351 GLN HB2 H 1.805 -8.645 6.920 1.00 . A A . 340 GLN HB2 1 1 9 77396 1 1 351 GLN HB3 H 1.395 -10.304 6.538 1.00 . A A . 340 GLN HB3 1 1 9 77397 1 1 351 GLN HE21 H -0.810 -7.418 4.009 1.00 . A A . 340 GLN HE21 1 1 9 77398 1 1 351 GLN HE22 H -0.879 -5.862 4.753 1.00 . A A . 340 GLN HE22 1 1 9 77399 1 1 351 GLN HG2 H 0.128 -9.206 4.967 1.00 . A A . 340 GLN HG2 1 1 9 77400 1 1 351 GLN HG3 H -1.050 -9.346 6.262 1.00 . A A . 340 GLN HG3 1 1 9 77401 1 1 351 GLN N N -0.681 -10.362 8.523 1.00 . A A . 340 GLN N 1 1 9 77402 1 1 351 GLN NE2 N -0.705 -6.824 4.782 1.00 . A A . 340 GLN NE2 1 1 9 77403 1 1 351 GLN O O 1.643 -7.978 9.839 1.00 . A A . 340 GLN O 1 1 9 77404 1 1 351 GLN OE1 O -0.157 -6.664 6.913 1.00 . A A . 340 GLN OE1 1 1 9 77405 1 1 352 ALA C C -0.457 -6.519 11.630 1.00 . A A . 341 ALA C 1 1 9 77406 1 1 352 ALA CA C -0.739 -6.423 10.127 1.00 . A A . 341 ALA CA 1 1 9 77407 1 1 352 ALA CB C -2.149 -5.878 9.877 1.00 . A A . 341 ALA CB 1 1 9 77408 1 1 352 ALA H H -1.379 -8.183 9.126 1.00 . A A . 341 ALA H 1 1 9 77409 1 1 352 ALA HA H -0.028 -5.731 9.676 1.00 . A A . 341 ALA HA 1 1 9 77410 1 1 352 ALA HB1 H -2.239 -4.883 10.293 1.00 . A A . 341 ALA HB1 1 1 9 77411 1 1 352 ALA HB2 H -2.887 -6.528 10.335 1.00 . A A . 341 ALA HB2 1 1 9 77412 1 1 352 ALA HB3 H -2.335 -5.833 8.811 1.00 . A A . 341 ALA HB3 1 1 9 77413 1 1 352 ALA N N -0.580 -7.737 9.458 1.00 . A A . 341 ALA N 1 1 9 77414 1 1 352 ALA O O 0.320 -5.730 12.189 1.00 . A A . 341 ALA O 1 1 9 77415 1 1 353 LYS C C 0.596 -8.180 13.962 1.00 . A A . 342 LYS C 1 1 9 77416 1 1 353 LYS CA C -0.877 -7.822 13.693 1.00 . A A . 342 LYS CA 1 1 9 77417 1 1 353 LYS CB C -1.812 -8.977 14.133 1.00 . A A . 342 LYS CB 1 1 9 77418 1 1 353 LYS CD C -2.669 -10.476 16.040 1.00 . A A . 342 LYS CD 1 1 9 77419 1 1 353 LYS CE C -2.536 -10.832 17.527 1.00 . A A . 342 LYS CE 1 1 9 77420 1 1 353 LYS CG C -1.651 -9.403 15.605 1.00 . A A . 342 LYS CG 1 1 9 77421 1 1 353 LYS H H -1.719 -8.075 11.762 1.00 . A A . 342 LYS H 1 1 9 77422 1 1 353 LYS HA H -1.131 -6.930 14.257 1.00 . A A . 342 LYS HA 1 1 9 77423 1 1 353 LYS HB2 H -2.839 -8.660 13.982 1.00 . A A . 342 LYS HB2 1 1 9 77424 1 1 353 LYS HB3 H -1.625 -9.843 13.502 1.00 . A A . 342 LYS HB3 1 1 9 77425 1 1 353 LYS HD2 H -3.674 -10.106 15.859 1.00 . A A . 342 LYS HD2 1 1 9 77426 1 1 353 LYS HD3 H -2.510 -11.372 15.449 1.00 . A A . 342 LYS HD3 1 1 9 77427 1 1 353 LYS HE2 H -1.568 -11.288 17.699 1.00 . A A . 342 LYS HE2 1 1 9 77428 1 1 353 LYS HE3 H -2.612 -9.926 18.118 1.00 . A A . 342 LYS HE3 1 1 9 77429 1 1 353 LYS HG2 H -0.648 -9.796 15.745 1.00 . A A . 342 LYS HG2 1 1 9 77430 1 1 353 LYS HG3 H -1.775 -8.525 16.234 1.00 . A A . 342 LYS HG3 1 1 9 77431 1 1 353 LYS HZ1 H -4.531 -11.323 17.894 1.00 . A A . 342 LYS HZ1 1 1 9 77432 1 1 353 LYS HZ2 H -3.433 -12.052 18.950 1.00 . A A . 342 LYS HZ2 1 1 9 77433 1 1 353 LYS HZ3 H -3.584 -12.629 17.375 1.00 . A A . 342 LYS HZ3 1 1 9 77434 1 1 353 LYS N N -1.086 -7.520 12.269 1.00 . A A . 342 LYS N 1 1 9 77435 1 1 353 LYS NZ N -3.592 -11.776 17.967 1.00 . A A . 342 LYS NZ 1 1 9 77436 1 1 353 LYS O O 1.149 -7.821 15.003 1.00 . A A . 342 LYS O 1 1 9 77437 1 1 354 ARG C C 3.551 -7.997 12.998 1.00 . A A . 343 ARG C 1 1 9 77438 1 1 354 ARG CA C 2.642 -9.246 13.023 1.00 . A A . 343 ARG CA 1 1 9 77439 1 1 354 ARG CB C 2.968 -10.176 11.826 1.00 . A A . 343 ARG CB 1 1 9 77440 1 1 354 ARG CD C 4.680 -11.652 10.599 1.00 . A A . 343 ARG CD 1 1 9 77441 1 1 354 ARG CG C 4.388 -10.787 11.842 1.00 . A A . 343 ARG CG 1 1 9 77442 1 1 354 ARG CZ C 6.869 -12.468 9.672 1.00 . A A . 343 ARG CZ 1 1 9 77443 1 1 354 ARG H H 0.701 -9.101 12.184 1.00 . A A . 343 ARG H 1 1 9 77444 1 1 354 ARG HA H 2.809 -9.787 13.950 1.00 . A A . 343 ARG HA 1 1 9 77445 1 1 354 ARG HB2 H 2.250 -10.987 11.819 1.00 . A A . 343 ARG HB2 1 1 9 77446 1 1 354 ARG HB3 H 2.849 -9.609 10.904 1.00 . A A . 343 ARG HB3 1 1 9 77447 1 1 354 ARG HD2 H 3.911 -12.411 10.510 1.00 . A A . 343 ARG HD2 1 1 9 77448 1 1 354 ARG HD3 H 4.656 -11.019 9.718 1.00 . A A . 343 ARG HD3 1 1 9 77449 1 1 354 ARG HE H 6.222 -12.724 11.548 1.00 . A A . 343 ARG HE 1 1 9 77450 1 1 354 ARG HG2 H 5.116 -9.983 11.884 1.00 . A A . 343 ARG HG2 1 1 9 77451 1 1 354 ARG HG3 H 4.491 -11.400 12.729 1.00 . A A . 343 ARG HG3 1 1 9 77452 1 1 354 ARG HH11 H 5.759 -11.478 8.286 1.00 . A A . 343 ARG HH11 1 1 9 77453 1 1 354 ARG HH12 H 7.285 -12.083 7.720 1.00 . A A . 343 ARG HH12 1 1 9 77454 1 1 354 ARG HH21 H 8.194 -13.527 10.781 1.00 . A A . 343 ARG HH21 1 1 9 77455 1 1 354 ARG HH22 H 8.660 -13.243 9.136 1.00 . A A . 343 ARG HH22 1 1 9 77456 1 1 354 ARG N N 1.221 -8.858 12.978 1.00 . A A . 343 ARG N 1 1 9 77457 1 1 354 ARG NE N 5.990 -12.329 10.680 1.00 . A A . 343 ARG NE 1 1 9 77458 1 1 354 ARG NH1 N 6.617 -11.970 8.463 1.00 . A A . 343 ARG NH1 1 1 9 77459 1 1 354 ARG NH2 N 7.993 -13.129 9.881 1.00 . A A . 343 ARG NH2 1 1 9 77460 1 1 354 ARG O O 4.571 -7.945 13.706 1.00 . A A . 343 ARG O 1 1 9 77461 1 1 355 ARG C C 3.808 -5.014 13.504 1.00 . A A . 344 ARG C 1 1 9 77462 1 1 355 ARG CA C 3.843 -5.674 12.131 1.00 . A A . 344 ARG CA 1 1 9 77463 1 1 355 ARG CB C 3.176 -4.693 11.145 1.00 . A A . 344 ARG CB 1 1 9 77464 1 1 355 ARG CD C 2.315 -4.183 8.832 1.00 . A A . 344 ARG CD 1 1 9 77465 1 1 355 ARG CG C 3.031 -5.198 9.720 1.00 . A A . 344 ARG CG 1 1 9 77466 1 1 355 ARG CZ C 2.348 -4.375 6.363 1.00 . A A . 344 ARG CZ 1 1 9 77467 1 1 355 ARG H H 2.392 -7.143 11.579 1.00 . A A . 344 ARG H 1 1 9 77468 1 1 355 ARG HA H 4.873 -5.841 11.834 1.00 . A A . 344 ARG HA 1 1 9 77469 1 1 355 ARG HB2 H 2.180 -4.450 11.514 1.00 . A A . 344 ARG HB2 1 1 9 77470 1 1 355 ARG HB3 H 3.760 -3.778 11.120 1.00 . A A . 344 ARG HB3 1 1 9 77471 1 1 355 ARG HD2 H 1.412 -3.842 9.331 1.00 . A A . 344 ARG HD2 1 1 9 77472 1 1 355 ARG HD3 H 2.970 -3.332 8.660 1.00 . A A . 344 ARG HD3 1 1 9 77473 1 1 355 ARG HE H 1.320 -5.538 7.606 1.00 . A A . 344 ARG HE 1 1 9 77474 1 1 355 ARG HG2 H 4.015 -5.396 9.310 1.00 . A A . 344 ARG HG2 1 1 9 77475 1 1 355 ARG HG3 H 2.462 -6.116 9.732 1.00 . A A . 344 ARG HG3 1 1 9 77476 1 1 355 ARG HH11 H 3.559 -2.904 7.072 1.00 . A A . 344 ARG HH11 1 1 9 77477 1 1 355 ARG HH12 H 3.529 -3.064 5.342 1.00 . A A . 344 ARG HH12 1 1 9 77478 1 1 355 ARG HH21 H 1.174 -5.692 5.382 1.00 . A A . 344 ARG HH21 1 1 9 77479 1 1 355 ARG HH22 H 2.144 -4.680 4.376 1.00 . A A . 344 ARG HH22 1 1 9 77480 1 1 355 ARG N N 3.160 -6.990 12.176 1.00 . A A . 344 ARG N 1 1 9 77481 1 1 355 ARG NE N 1.933 -4.775 7.557 1.00 . A A . 344 ARG NE 1 1 9 77482 1 1 355 ARG NH1 N 3.213 -3.368 6.249 1.00 . A A . 344 ARG NH1 1 1 9 77483 1 1 355 ARG NH2 N 1.852 -4.962 5.287 1.00 . A A . 344 ARG NH2 1 1 9 77484 1 1 355 ARG O O 4.807 -4.438 13.953 1.00 . A A . 344 ARG O 1 1 9 77485 1 1 356 VAL C C 3.376 -5.204 16.490 1.00 . A A . 345 VAL C 1 1 9 77486 1 1 356 VAL CA C 2.444 -4.499 15.483 1.00 . A A . 345 VAL CA 1 1 9 77487 1 1 356 VAL CB C 0.968 -4.563 16.001 1.00 . A A . 345 VAL CB 1 1 9 77488 1 1 356 VAL CG1 C 0.849 -3.784 17.322 1.00 . A A . 345 VAL CG1 1 1 9 77489 1 1 356 VAL CG2 C -0.045 -4.045 14.952 1.00 . A A . 345 VAL CG2 1 1 9 77490 1 1 356 VAL H H 1.838 -5.459 13.676 1.00 . A A . 345 VAL H 1 1 9 77491 1 1 356 VAL HA H 2.733 -3.448 15.420 1.00 . A A . 345 VAL HA 1 1 9 77492 1 1 356 VAL HB H 0.727 -5.609 16.209 1.00 . A A . 345 VAL HB 1 1 9 77493 1 1 356 VAL HG11 H 1.125 -2.746 17.167 1.00 . A A . 345 VAL HG11 1 1 9 77494 1 1 356 VAL HG12 H 1.507 -4.219 18.065 1.00 . A A . 345 VAL HG12 1 1 9 77495 1 1 356 VAL HG13 H -0.167 -3.828 17.685 1.00 . A A . 345 VAL HG13 1 1 9 77496 1 1 356 VAL HG21 H 0.173 -3.015 14.702 1.00 . A A . 345 VAL HG21 1 1 9 77497 1 1 356 VAL HG22 H -1.052 -4.110 15.349 1.00 . A A . 345 VAL HG22 1 1 9 77498 1 1 356 VAL HG23 H 0.018 -4.649 14.056 1.00 . A A . 345 VAL HG23 1 1 9 77499 1 1 356 VAL N N 2.618 -5.062 14.142 1.00 . A A . 345 VAL N 1 1 9 77500 1 1 356 VAL O O 4.037 -4.531 17.283 1.00 . A A . 345 VAL O 1 1 9 77501 1 1 357 VAL C C 5.823 -6.856 17.089 1.00 . A A . 346 VAL C 1 1 9 77502 1 1 357 VAL CA C 4.370 -7.387 17.206 1.00 . A A . 346 VAL CA 1 1 9 77503 1 1 357 VAL CB C 4.290 -8.920 16.787 1.00 . A A . 346 VAL CB 1 1 9 77504 1 1 357 VAL CG1 C 5.392 -9.774 17.457 1.00 . A A . 346 VAL CG1 1 1 9 77505 1 1 357 VAL CG2 C 2.890 -9.515 17.089 1.00 . A A . 346 VAL CG2 1 1 9 77506 1 1 357 VAL H H 2.858 -7.009 15.758 1.00 . A A . 346 VAL H 1 1 9 77507 1 1 357 VAL HA H 4.051 -7.301 18.244 1.00 . A A . 346 VAL HA 1 1 9 77508 1 1 357 VAL HB H 4.446 -8.973 15.710 1.00 . A A . 346 VAL HB 1 1 9 77509 1 1 357 VAL HG11 H 5.304 -9.710 18.533 1.00 . A A . 346 VAL HG11 1 1 9 77510 1 1 357 VAL HG12 H 6.368 -9.412 17.157 1.00 . A A . 346 VAL HG12 1 1 9 77511 1 1 357 VAL HG13 H 5.291 -10.807 17.151 1.00 . A A . 346 VAL HG13 1 1 9 77512 1 1 357 VAL HG21 H 2.698 -9.484 18.156 1.00 . A A . 346 VAL HG21 1 1 9 77513 1 1 357 VAL HG22 H 2.847 -10.543 16.749 1.00 . A A . 346 VAL HG22 1 1 9 77514 1 1 357 VAL HG23 H 2.130 -8.942 16.578 1.00 . A A . 346 VAL HG23 1 1 9 77515 1 1 357 VAL N N 3.446 -6.556 16.400 1.00 . A A . 346 VAL N 1 1 9 77516 1 1 357 VAL O O 6.490 -6.667 18.111 1.00 . A A . 346 VAL O 1 1 9 77517 1 1 358 VAL C C 7.828 -4.670 16.433 1.00 . A A . 347 VAL C 1 1 9 77518 1 1 358 VAL CA C 7.592 -5.932 15.564 1.00 . A A . 347 VAL CA 1 1 9 77519 1 1 358 VAL CB C 7.747 -5.515 14.045 1.00 . A A . 347 VAL CB 1 1 9 77520 1 1 358 VAL CG1 C 9.124 -4.865 13.753 1.00 . A A . 347 VAL CG1 1 1 9 77521 1 1 358 VAL CG2 C 7.479 -6.708 13.109 1.00 . A A . 347 VAL CG2 1 1 9 77522 1 1 358 VAL H H 5.664 -6.750 15.077 1.00 . A A . 347 VAL H 1 1 9 77523 1 1 358 VAL HA H 8.349 -6.672 15.797 1.00 . A A . 347 VAL HA 1 1 9 77524 1 1 358 VAL HB H 6.985 -4.760 13.835 1.00 . A A . 347 VAL HB 1 1 9 77525 1 1 358 VAL HG11 H 9.915 -5.574 13.960 1.00 . A A . 347 VAL HG11 1 1 9 77526 1 1 358 VAL HG12 H 9.258 -3.991 14.378 1.00 . A A . 347 VAL HG12 1 1 9 77527 1 1 358 VAL HG13 H 9.176 -4.568 12.714 1.00 . A A . 347 VAL HG13 1 1 9 77528 1 1 358 VAL HG21 H 6.488 -7.099 13.291 1.00 . A A . 347 VAL HG21 1 1 9 77529 1 1 358 VAL HG22 H 8.208 -7.488 13.293 1.00 . A A . 347 VAL HG22 1 1 9 77530 1 1 358 VAL HG23 H 7.551 -6.390 12.076 1.00 . A A . 347 VAL HG23 1 1 9 77531 1 1 358 VAL N N 6.260 -6.550 15.841 1.00 . A A . 347 VAL N 1 1 9 77532 1 1 358 VAL O O 8.809 -4.592 17.189 1.00 . A A . 347 VAL O 1 1 9 77533 1 1 359 GLY C C 6.836 -2.432 18.488 1.00 . A A . 348 GLY C 1 1 9 77534 1 1 359 GLY CA C 7.018 -2.403 16.977 1.00 . A A . 348 GLY CA 1 1 9 77535 1 1 359 GLY H H 6.079 -3.904 15.805 1.00 . A A . 348 GLY H 1 1 9 77536 1 1 359 GLY HA2 H 7.997 -1.999 16.748 1.00 . A A . 348 GLY HA2 1 1 9 77537 1 1 359 GLY HA3 H 6.270 -1.743 16.564 1.00 . A A . 348 GLY HA3 1 1 9 77538 1 1 359 GLY N N 6.887 -3.713 16.330 1.00 . A A . 348 GLY N 1 1 9 77539 1 1 359 GLY O O 7.377 -1.568 19.190 1.00 . A A . 348 GLY O 1 1 9 77540 1 1 360 LEU C C 7.150 -4.159 21.072 1.00 . A A . 349 LEU C 1 1 9 77541 1 1 360 LEU CA C 5.864 -3.616 20.434 1.00 . A A . 349 LEU CA 1 1 9 77542 1 1 360 LEU CB C 4.669 -4.578 20.715 1.00 . A A . 349 LEU CB 1 1 9 77543 1 1 360 LEU CD1 C 2.149 -5.097 20.689 1.00 . A A . 349 LEU CD1 1 1 9 77544 1 1 360 LEU CD2 C 2.935 -2.675 20.935 1.00 . A A . 349 LEU CD2 1 1 9 77545 1 1 360 LEU CG C 3.242 -4.063 20.320 1.00 . A A . 349 LEU CG 1 1 9 77546 1 1 360 LEU H H 5.661 -4.054 18.369 1.00 . A A . 349 LEU H 1 1 9 77547 1 1 360 LEU HA H 5.645 -2.645 20.870 1.00 . A A . 349 LEU HA 1 1 9 77548 1 1 360 LEU HB2 H 4.854 -5.507 20.179 1.00 . A A . 349 LEU HB2 1 1 9 77549 1 1 360 LEU HB3 H 4.658 -4.810 21.777 1.00 . A A . 349 LEU HB3 1 1 9 77550 1 1 360 LEU HD11 H 2.136 -5.257 21.760 1.00 . A A . 349 LEU HD11 1 1 9 77551 1 1 360 LEU HD12 H 2.359 -6.035 20.192 1.00 . A A . 349 LEU HD12 1 1 9 77552 1 1 360 LEU HD13 H 1.180 -4.739 20.368 1.00 . A A . 349 LEU HD13 1 1 9 77553 1 1 360 LEU HD21 H 1.955 -2.344 20.609 1.00 . A A . 349 LEU HD21 1 1 9 77554 1 1 360 LEU HD22 H 3.677 -1.959 20.602 1.00 . A A . 349 LEU HD22 1 1 9 77555 1 1 360 LEU HD23 H 2.954 -2.733 22.014 1.00 . A A . 349 LEU HD23 1 1 9 77556 1 1 360 LEU HG H 3.210 -3.946 19.241 1.00 . A A . 349 LEU HG 1 1 9 77557 1 1 360 LEU N N 6.072 -3.421 18.990 1.00 . A A . 349 LEU N 1 1 9 77558 1 1 360 LEU O O 7.590 -3.660 22.111 1.00 . A A . 349 LEU O 1 1 9 77559 1 1 361 LEU C C 10.176 -4.818 20.847 1.00 . A A . 350 LEU C 1 1 9 77560 1 1 361 LEU CA C 9.000 -5.816 20.882 1.00 . A A . 350 LEU CA 1 1 9 77561 1 1 361 LEU CB C 9.320 -7.074 20.028 1.00 . A A . 350 LEU CB 1 1 9 77562 1 1 361 LEU CD1 C 8.658 -9.375 19.128 1.00 . A A . 350 LEU CD1 1 1 9 77563 1 1 361 LEU CD2 C 8.098 -8.760 21.545 1.00 . A A . 350 LEU CD2 1 1 9 77564 1 1 361 LEU CG C 8.277 -8.238 20.099 1.00 . A A . 350 LEU CG 1 1 9 77565 1 1 361 LEU H H 7.340 -5.506 19.589 1.00 . A A . 350 LEU H 1 1 9 77566 1 1 361 LEU HA H 8.841 -6.129 21.914 1.00 . A A . 350 LEU HA 1 1 9 77567 1 1 361 LEU HB2 H 9.409 -6.762 18.990 1.00 . A A . 350 LEU HB2 1 1 9 77568 1 1 361 LEU HB3 H 10.283 -7.467 20.341 1.00 . A A . 350 LEU HB3 1 1 9 77569 1 1 361 LEU HD11 H 8.715 -8.983 18.121 1.00 . A A . 350 LEU HD11 1 1 9 77570 1 1 361 LEU HD12 H 7.906 -10.153 19.161 1.00 . A A . 350 LEU HD12 1 1 9 77571 1 1 361 LEU HD13 H 9.619 -9.792 19.405 1.00 . A A . 350 LEU HD13 1 1 9 77572 1 1 361 LEU HD21 H 7.757 -7.955 22.181 1.00 . A A . 350 LEU HD21 1 1 9 77573 1 1 361 LEU HD22 H 9.041 -9.139 21.924 1.00 . A A . 350 LEU HD22 1 1 9 77574 1 1 361 LEU HD23 H 7.362 -9.552 21.559 1.00 . A A . 350 LEU HD23 1 1 9 77575 1 1 361 LEU HG H 7.315 -7.855 19.776 1.00 . A A . 350 LEU HG 1 1 9 77576 1 1 361 LEU N N 7.751 -5.177 20.418 1.00 . A A . 350 LEU N 1 1 9 77577 1 1 361 LEU O O 10.928 -4.704 21.820 1.00 . A A . 350 LEU O 1 1 9 77578 1 1 362 LEU C C 11.118 -1.854 20.518 1.00 . A A . 351 LEU C 1 1 9 77579 1 1 362 LEU CA C 11.344 -3.036 19.562 1.00 . A A . 351 LEU CA 1 1 9 77580 1 1 362 LEU CB C 11.448 -2.557 18.083 1.00 . A A . 351 LEU CB 1 1 9 77581 1 1 362 LEU CD1 C 12.141 -3.031 15.655 1.00 . A A . 351 LEU CD1 1 1 9 77582 1 1 362 LEU CD2 C 13.610 -3.851 17.577 1.00 . A A . 351 LEU CD2 1 1 9 77583 1 1 362 LEU CG C 12.160 -3.551 17.108 1.00 . A A . 351 LEU CG 1 1 9 77584 1 1 362 LEU H H 9.669 -4.223 18.994 1.00 . A A . 351 LEU H 1 1 9 77585 1 1 362 LEU HA H 12.289 -3.504 19.837 1.00 . A A . 351 LEU HA 1 1 9 77586 1 1 362 LEU HB2 H 10.440 -2.377 17.715 1.00 . A A . 351 LEU HB2 1 1 9 77587 1 1 362 LEU HB3 H 11.986 -1.614 18.056 1.00 . A A . 351 LEU HB3 1 1 9 77588 1 1 362 LEU HD11 H 12.639 -3.747 15.009 1.00 . A A . 351 LEU HD11 1 1 9 77589 1 1 362 LEU HD12 H 12.655 -2.081 15.593 1.00 . A A . 351 LEU HD12 1 1 9 77590 1 1 362 LEU HD13 H 11.118 -2.910 15.327 1.00 . A A . 351 LEU HD13 1 1 9 77591 1 1 362 LEU HD21 H 14.186 -2.933 17.611 1.00 . A A . 351 LEU HD21 1 1 9 77592 1 1 362 LEU HD22 H 14.080 -4.545 16.894 1.00 . A A . 351 LEU HD22 1 1 9 77593 1 1 362 LEU HD23 H 13.587 -4.293 18.566 1.00 . A A . 351 LEU HD23 1 1 9 77594 1 1 362 LEU HG H 11.618 -4.490 17.115 1.00 . A A . 351 LEU HG 1 1 9 77595 1 1 362 LEU N N 10.299 -4.072 19.726 1.00 . A A . 351 LEU N 1 1 9 77596 1 1 362 LEU O O 12.071 -1.334 21.085 1.00 . A A . 351 LEU O 1 1 9 77597 1 1 363 GLY C C 9.831 -0.896 23.144 1.00 . A A . 352 GLY C 1 1 9 77598 1 1 363 GLY CA C 9.486 -0.447 21.722 1.00 . A A . 352 GLY CA 1 1 9 77599 1 1 363 GLY H H 9.139 -1.890 20.192 1.00 . A A . 352 GLY H 1 1 9 77600 1 1 363 GLY HA2 H 10.013 0.475 21.494 1.00 . A A . 352 GLY HA2 1 1 9 77601 1 1 363 GLY HA3 H 8.423 -0.265 21.667 1.00 . A A . 352 GLY HA3 1 1 9 77602 1 1 363 GLY N N 9.845 -1.469 20.721 1.00 . A A . 352 GLY N 1 1 9 77603 1 1 363 GLY O O 10.245 -0.092 23.998 1.00 . A A . 352 GLY O 1 1 9 77604 1 1 364 GLU C C 11.591 -2.910 24.801 1.00 . A A . 353 GLU C 1 1 9 77605 1 1 364 GLU CA C 10.058 -2.847 24.642 1.00 . A A . 353 GLU CA 1 1 9 77606 1 1 364 GLU CB C 9.430 -4.257 24.740 1.00 . A A . 353 GLU CB 1 1 9 77607 1 1 364 GLU CD C 8.902 -4.123 27.258 1.00 . A A . 353 GLU CD 1 1 9 77608 1 1 364 GLU CG C 9.544 -4.937 26.117 1.00 . A A . 353 GLU CG 1 1 9 77609 1 1 364 GLU H H 9.325 -2.778 22.657 1.00 . A A . 353 GLU H 1 1 9 77610 1 1 364 GLU HA H 9.655 -2.229 25.438 1.00 . A A . 353 GLU HA 1 1 9 77611 1 1 364 GLU HB2 H 8.378 -4.178 24.496 1.00 . A A . 353 GLU HB2 1 1 9 77612 1 1 364 GLU HB3 H 9.902 -4.903 24.001 1.00 . A A . 353 GLU HB3 1 1 9 77613 1 1 364 GLU HG2 H 9.055 -5.909 26.066 1.00 . A A . 353 GLU HG2 1 1 9 77614 1 1 364 GLU HG3 H 10.596 -5.097 26.339 1.00 . A A . 353 GLU HG3 1 1 9 77615 1 1 364 GLU N N 9.691 -2.214 23.373 1.00 . A A . 353 GLU N 1 1 9 77616 1 1 364 GLU O O 12.084 -2.901 25.920 1.00 . A A . 353 GLU O 1 1 9 77617 1 1 364 GLU OE1 O 7.660 -4.129 27.386 1.00 . A A . 353 GLU OE1 1 1 9 77618 1 1 364 GLU OE2 O 9.632 -3.459 28.019 1.00 . A A . 353 GLU OE2 1 1 9 77619 1 1 365 VAL C C 14.188 -1.445 24.288 1.00 . A A . 354 VAL C 1 1 9 77620 1 1 365 VAL CA C 13.826 -2.837 23.725 1.00 . A A . 354 VAL CA 1 1 9 77621 1 1 365 VAL CB C 14.520 -3.056 22.323 1.00 . A A . 354 VAL CB 1 1 9 77622 1 1 365 VAL CG1 C 16.065 -2.912 22.413 1.00 . A A . 354 VAL CG1 1 1 9 77623 1 1 365 VAL CG2 C 14.130 -4.421 21.716 1.00 . A A . 354 VAL CG2 1 1 9 77624 1 1 365 VAL H H 11.910 -3.164 22.816 1.00 . A A . 354 VAL H 1 1 9 77625 1 1 365 VAL HA H 14.204 -3.593 24.411 1.00 . A A . 354 VAL HA 1 1 9 77626 1 1 365 VAL HB H 14.159 -2.280 21.649 1.00 . A A . 354 VAL HB 1 1 9 77627 1 1 365 VAL HG11 H 16.506 -3.072 21.435 1.00 . A A . 354 VAL HG11 1 1 9 77628 1 1 365 VAL HG12 H 16.464 -3.641 23.107 1.00 . A A . 354 VAL HG12 1 1 9 77629 1 1 365 VAL HG13 H 16.319 -1.917 22.758 1.00 . A A . 354 VAL HG13 1 1 9 77630 1 1 365 VAL HG21 H 14.475 -5.224 22.355 1.00 . A A . 354 VAL HG21 1 1 9 77631 1 1 365 VAL HG22 H 14.574 -4.530 20.733 1.00 . A A . 354 VAL HG22 1 1 9 77632 1 1 365 VAL HG23 H 13.054 -4.484 21.621 1.00 . A A . 354 VAL HG23 1 1 9 77633 1 1 365 VAL N N 12.348 -2.984 23.679 1.00 . A A . 354 VAL N 1 1 9 77634 1 1 365 VAL O O 15.043 -1.327 25.178 1.00 . A A . 354 VAL O 1 1 9 77635 1 1 366 ILE C C 13.282 1.036 25.814 1.00 . A A . 355 ILE C 1 1 9 77636 1 1 366 ILE CA C 13.631 0.976 24.310 1.00 . A A . 355 ILE CA 1 1 9 77637 1 1 366 ILE CB C 12.786 2.048 23.479 1.00 . A A . 355 ILE CB 1 1 9 77638 1 1 366 ILE CD1 C 13.471 1.319 21.067 1.00 . A A . 355 ILE CD1 1 1 9 77639 1 1 366 ILE CG1 C 13.472 2.400 22.116 1.00 . A A . 355 ILE CG1 1 1 9 77640 1 1 366 ILE CG2 C 12.531 3.359 24.277 1.00 . A A . 355 ILE CG2 1 1 9 77641 1 1 366 ILE H H 12.819 -0.566 23.092 1.00 . A A . 355 ILE H 1 1 9 77642 1 1 366 ILE HA H 14.687 1.232 24.198 1.00 . A A . 355 ILE HA 1 1 9 77643 1 1 366 ILE HB H 11.817 1.606 23.270 1.00 . A A . 355 ILE HB 1 1 9 77644 1 1 366 ILE HD11 H 13.992 0.446 21.442 1.00 . A A . 355 ILE HD11 1 1 9 77645 1 1 366 ILE HD12 H 13.967 1.675 20.177 1.00 . A A . 355 ILE HD12 1 1 9 77646 1 1 366 ILE HD13 H 12.451 1.046 20.826 1.00 . A A . 355 ILE HD13 1 1 9 77647 1 1 366 ILE HG12 H 12.970 3.253 21.674 1.00 . A A . 355 ILE HG12 1 1 9 77648 1 1 366 ILE HG13 H 14.505 2.673 22.302 1.00 . A A . 355 ILE HG13 1 1 9 77649 1 1 366 ILE HG21 H 13.476 3.815 24.545 1.00 . A A . 355 ILE HG21 1 1 9 77650 1 1 366 ILE HG22 H 11.978 3.134 25.179 1.00 . A A . 355 ILE HG22 1 1 9 77651 1 1 366 ILE HG23 H 11.958 4.053 23.675 1.00 . A A . 355 ILE HG23 1 1 9 77652 1 1 366 ILE N N 13.475 -0.400 23.800 1.00 . A A . 355 ILE N 1 1 9 77653 1 1 366 ILE O O 13.989 1.699 26.570 1.00 . A A . 355 ILE O 1 1 9 77654 1 1 367 ARG C C 12.741 -0.529 28.554 1.00 . A A . 356 ARG C 1 1 9 77655 1 1 367 ARG CA C 11.790 0.336 27.667 1.00 . A A . 356 ARG CA 1 1 9 77656 1 1 367 ARG CB C 10.299 -0.099 27.820 1.00 . A A . 356 ARG CB 1 1 9 77657 1 1 367 ARG CD C 8.191 -0.064 29.335 1.00 . A A . 356 ARG CD 1 1 9 77658 1 1 367 ARG CG C 9.701 0.233 29.211 1.00 . A A . 356 ARG CG 1 1 9 77659 1 1 367 ARG CZ C 7.136 -2.161 30.239 1.00 . A A . 356 ARG CZ 1 1 9 77660 1 1 367 ARG H H 11.680 -0.184 25.585 1.00 . A A . 356 ARG H 1 1 9 77661 1 1 367 ARG HA H 11.869 1.368 28.006 1.00 . A A . 356 ARG HA 1 1 9 77662 1 1 367 ARG HB2 H 9.706 0.405 27.060 1.00 . A A . 356 ARG HB2 1 1 9 77663 1 1 367 ARG HB3 H 10.224 -1.170 27.660 1.00 . A A . 356 ARG HB3 1 1 9 77664 1 1 367 ARG HD2 H 7.832 0.368 30.258 1.00 . A A . 356 ARG HD2 1 1 9 77665 1 1 367 ARG HD3 H 7.669 0.408 28.505 1.00 . A A . 356 ARG HD3 1 1 9 77666 1 1 367 ARG HE H 8.255 -2.029 28.578 1.00 . A A . 356 ARG HE 1 1 9 77667 1 1 367 ARG HG2 H 10.232 -0.343 29.961 1.00 . A A . 356 ARG HG2 1 1 9 77668 1 1 367 ARG HG3 H 9.864 1.292 29.408 1.00 . A A . 356 ARG HG3 1 1 9 77669 1 1 367 ARG HH11 H 6.733 -0.538 31.381 1.00 . A A . 356 ARG HH11 1 1 9 77670 1 1 367 ARG HH12 H 6.039 -2.025 31.938 1.00 . A A . 356 ARG HH12 1 1 9 77671 1 1 367 ARG HH21 H 7.344 -3.966 29.337 1.00 . A A . 356 ARG HH21 1 1 9 77672 1 1 367 ARG HH22 H 6.384 -3.958 30.787 1.00 . A A . 356 ARG HH22 1 1 9 77673 1 1 367 ARG N N 12.209 0.330 26.244 1.00 . A A . 356 ARG N 1 1 9 77674 1 1 367 ARG NE N 7.884 -1.507 29.324 1.00 . A A . 356 ARG NE 1 1 9 77675 1 1 367 ARG NH1 N 6.593 -1.522 31.268 1.00 . A A . 356 ARG NH1 1 1 9 77676 1 1 367 ARG NH2 N 6.937 -3.463 30.115 1.00 . A A . 356 ARG NH2 1 1 9 77677 1 1 367 ARG O O 13.509 0.031 29.358 1.00 . A A . 356 ARG O 1 1 9 77678 1 1 368 THR C C 15.038 -2.474 29.146 1.00 . A A . 357 THR C 1 1 9 77679 1 1 368 THR CA C 13.535 -2.860 29.120 1.00 . A A . 357 THR CA 1 1 9 77680 1 1 368 THR CB C 13.383 -4.307 28.503 1.00 . A A . 357 THR CB 1 1 9 77681 1 1 368 THR CG2 C 14.290 -5.367 29.169 1.00 . A A . 357 THR CG2 1 1 9 77682 1 1 368 THR H H 12.041 -2.223 27.740 1.00 . A A . 357 THR H 1 1 9 77683 1 1 368 THR HA H 13.169 -2.893 30.140 1.00 . A A . 357 THR HA 1 1 9 77684 1 1 368 THR HB H 13.636 -4.254 27.446 1.00 . A A . 357 THR HB 1 1 9 77685 1 1 368 THR HG1 H 11.462 -4.002 28.840 1.00 . A A . 357 THR HG1 1 1 9 77686 1 1 368 THR HG21 H 14.141 -6.326 28.687 1.00 . A A . 357 THR HG21 1 1 9 77687 1 1 368 THR HG22 H 14.043 -5.458 30.220 1.00 . A A . 357 THR HG22 1 1 9 77688 1 1 368 THR HG23 H 15.326 -5.076 29.071 1.00 . A A . 357 THR HG23 1 1 9 77689 1 1 368 THR N N 12.689 -1.874 28.381 1.00 . A A . 357 THR N 1 1 9 77690 1 1 368 THR O O 15.656 -2.436 30.222 1.00 . A A . 357 THR O 1 1 9 77691 1 1 368 THR OG1 O 12.025 -4.749 28.607 1.00 . A A . 357 THR OG1 1 1 9 77692 1 1 369 ASN C C 17.351 -0.353 27.973 1.00 . A A . 358 ASN C 1 1 9 77693 1 1 369 ASN CA C 17.065 -1.881 27.843 1.00 . A A . 358 ASN CA 1 1 9 77694 1 1 369 ASN CB C 17.599 -2.491 26.498 1.00 . A A . 358 ASN CB 1 1 9 77695 1 1 369 ASN CG C 19.132 -2.498 26.362 1.00 . A A . 358 ASN CG 1 1 9 77696 1 1 369 ASN H H 15.056 -2.111 27.153 1.00 . A A . 358 ASN H 1 1 9 77697 1 1 369 ASN HA H 17.567 -2.384 28.666 1.00 . A A . 358 ASN HA 1 1 9 77698 1 1 369 ASN HB2 H 17.258 -3.518 26.422 1.00 . A A . 358 ASN HB2 1 1 9 77699 1 1 369 ASN HB3 H 17.179 -1.934 25.665 1.00 . A A . 358 ASN HB3 1 1 9 77700 1 1 369 ASN HD21 H 19.105 -0.816 25.308 1.00 . A A . 358 ASN HD21 1 1 9 77701 1 1 369 ASN HD22 H 20.668 -1.497 25.585 1.00 . A A . 358 ASN HD22 1 1 9 77702 1 1 369 ASN N N 15.616 -2.163 27.965 1.00 . A A . 358 ASN N 1 1 9 77703 1 1 369 ASN ND2 N 19.689 -1.502 25.684 1.00 . A A . 358 ASN ND2 1 1 9 77704 1 1 369 ASN O O 18.495 0.079 27.782 1.00 . A A . 358 ASN O 1 1 9 77705 1 1 369 ASN OD1 O 19.808 -3.406 26.853 1.00 . A A . 358 ASN OD1 1 1 9 77706 1 1 370 GLU C C 17.171 2.602 27.361 1.00 . A A . 359 GLU C 1 1 9 77707 1 1 370 GLU CA C 16.346 1.938 28.490 1.00 . A A . 359 GLU CA 1 1 9 77708 1 1 370 GLU CB C 16.761 2.416 29.926 1.00 . A A . 359 GLU CB 1 1 9 77709 1 1 370 GLU CD C 18.513 2.493 31.814 1.00 . A A . 359 GLU CD 1 1 9 77710 1 1 370 GLU CG C 18.077 1.835 30.492 1.00 . A A . 359 GLU CG 1 1 9 77711 1 1 370 GLU H H 15.458 -0.003 28.603 1.00 . A A . 359 GLU H 1 1 9 77712 1 1 370 GLU HA H 15.324 2.261 28.327 1.00 . A A . 359 GLU HA 1 1 9 77713 1 1 370 GLU HB2 H 16.851 3.498 29.922 1.00 . A A . 359 GLU HB2 1 1 9 77714 1 1 370 GLU HB3 H 15.961 2.149 30.610 1.00 . A A . 359 GLU HB3 1 1 9 77715 1 1 370 GLU HG2 H 17.942 0.770 30.666 1.00 . A A . 359 GLU HG2 1 1 9 77716 1 1 370 GLU HG3 H 18.858 1.969 29.753 1.00 . A A . 359 GLU HG3 1 1 9 77717 1 1 370 GLU N N 16.304 0.442 28.369 1.00 . A A . 359 GLU N 1 1 9 77718 1 1 370 GLU O O 18.090 3.397 27.596 1.00 . A A . 359 GLU O 1 1 9 77719 1 1 370 GLU OE1 O 17.865 2.243 32.853 1.00 . A A . 359 GLU OE1 1 1 9 77720 1 1 370 GLU OE2 O 19.492 3.280 31.815 1.00 . A A . 359 GLU OE2 1 1 9 77721 1 1 371 LEU C C 17.139 3.972 24.377 1.00 . A A . 360 LEU C 1 1 9 77722 1 1 371 LEU CA C 17.581 2.603 24.919 1.00 . A A . 360 LEU CA 1 1 9 77723 1 1 371 LEU CB C 17.423 1.468 23.863 1.00 . A A . 360 LEU CB 1 1 9 77724 1 1 371 LEU CD1 C 18.717 0.020 22.176 1.00 . A A . 360 LEU CD1 1 1 9 77725 1 1 371 LEU CD2 C 17.983 2.346 21.473 1.00 . A A . 360 LEU CD2 1 1 9 77726 1 1 371 LEU CG C 18.443 1.459 22.660 1.00 . A A . 360 LEU CG 1 1 9 77727 1 1 371 LEU H H 15.968 1.749 26.007 1.00 . A A . 360 LEU H 1 1 9 77728 1 1 371 LEU HA H 18.633 2.662 25.199 1.00 . A A . 360 LEU HA 1 1 9 77729 1 1 371 LEU HB2 H 17.519 0.525 24.397 1.00 . A A . 360 LEU HB2 1 1 9 77730 1 1 371 LEU HB3 H 16.414 1.510 23.460 1.00 . A A . 360 LEU HB3 1 1 9 77731 1 1 371 LEU HD11 H 17.805 -0.433 21.805 1.00 . A A . 360 LEU HD11 1 1 9 77732 1 1 371 LEU HD12 H 19.101 -0.572 22.996 1.00 . A A . 360 LEU HD12 1 1 9 77733 1 1 371 LEU HD13 H 19.454 0.036 21.382 1.00 . A A . 360 LEU HD13 1 1 9 77734 1 1 371 LEU HD21 H 17.847 3.363 21.815 1.00 . A A . 360 LEU HD21 1 1 9 77735 1 1 371 LEU HD22 H 17.049 1.973 21.072 1.00 . A A . 360 LEU HD22 1 1 9 77736 1 1 371 LEU HD23 H 18.739 2.332 20.701 1.00 . A A . 360 LEU HD23 1 1 9 77737 1 1 371 LEU HG H 19.392 1.856 23.006 1.00 . A A . 360 LEU HG 1 1 9 77738 1 1 371 LEU N N 16.807 2.253 26.121 1.00 . A A . 360 LEU N 1 1 9 77739 1 1 371 LEU O O 15.941 4.252 24.253 1.00 . A A . 360 LEU O 1 1 9 77740 1 1 372 LYS C C 18.526 6.313 22.128 1.00 . A A . 361 LYS C 1 1 9 77741 1 1 372 LYS CA C 17.916 6.177 23.531 1.00 . A A . 361 LYS CA 1 1 9 77742 1 1 372 LYS CB C 18.498 7.234 24.529 1.00 . A A . 361 LYS CB 1 1 9 77743 1 1 372 LYS CD C 21.062 7.380 24.032 1.00 . A A . 361 LYS CD 1 1 9 77744 1 1 372 LYS CE C 22.474 7.022 24.525 1.00 . A A . 361 LYS CE 1 1 9 77745 1 1 372 LYS CG C 19.951 6.982 25.040 1.00 . A A . 361 LYS CG 1 1 9 77746 1 1 372 LYS H H 19.052 4.507 24.166 1.00 . A A . 361 LYS H 1 1 9 77747 1 1 372 LYS HA H 16.844 6.343 23.444 1.00 . A A . 361 LYS HA 1 1 9 77748 1 1 372 LYS HB2 H 18.471 8.210 24.055 1.00 . A A . 361 LYS HB2 1 1 9 77749 1 1 372 LYS HB3 H 17.844 7.266 25.394 1.00 . A A . 361 LYS HB3 1 1 9 77750 1 1 372 LYS HD2 H 20.885 6.867 23.093 1.00 . A A . 361 LYS HD2 1 1 9 77751 1 1 372 LYS HD3 H 21.012 8.450 23.862 1.00 . A A . 361 LYS HD3 1 1 9 77752 1 1 372 LYS HE2 H 22.674 7.543 25.454 1.00 . A A . 361 LYS HE2 1 1 9 77753 1 1 372 LYS HE3 H 22.531 5.953 24.699 1.00 . A A . 361 LYS HE3 1 1 9 77754 1 1 372 LYS HG2 H 20.101 7.555 25.948 1.00 . A A . 361 LYS HG2 1 1 9 77755 1 1 372 LYS HG3 H 20.055 5.928 25.275 1.00 . A A . 361 LYS HG3 1 1 9 77756 1 1 372 LYS HZ1 H 23.485 8.414 23.331 1.00 . A A . 361 LYS HZ1 1 1 9 77757 1 1 372 LYS HZ2 H 23.378 6.874 22.642 1.00 . A A . 361 LYS HZ2 1 1 9 77758 1 1 372 LYS HZ3 H 24.465 7.162 23.900 1.00 . A A . 361 LYS HZ3 1 1 9 77759 1 1 372 LYS N N 18.128 4.817 24.055 1.00 . A A . 361 LYS N 1 1 9 77760 1 1 372 LYS NZ N 23.522 7.396 23.532 1.00 . A A . 361 LYS NZ 1 1 9 77761 1 1 372 LYS O O 19.353 5.491 21.721 1.00 . A A . 361 LYS O 1 1 9 77762 1 1 373 ALA C C 20.074 8.347 20.314 1.00 . A A . 362 ALA C 1 1 9 77763 1 1 373 ALA CA C 18.683 7.716 20.095 1.00 . A A . 362 ALA CA 1 1 9 77764 1 1 373 ALA CB C 17.746 8.676 19.352 1.00 . A A . 362 ALA CB 1 1 9 77765 1 1 373 ALA H H 17.359 7.894 21.745 1.00 . A A . 362 ALA H 1 1 9 77766 1 1 373 ALA HA H 18.788 6.809 19.500 1.00 . A A . 362 ALA HA 1 1 9 77767 1 1 373 ALA HB1 H 17.614 9.583 19.933 1.00 . A A . 362 ALA HB1 1 1 9 77768 1 1 373 ALA HB2 H 16.783 8.203 19.213 1.00 . A A . 362 ALA HB2 1 1 9 77769 1 1 373 ALA HB3 H 18.162 8.925 18.386 1.00 . A A . 362 ALA HB3 1 1 9 77770 1 1 373 ALA N N 18.097 7.352 21.397 1.00 . A A . 362 ALA N 1 1 9 77771 1 1 373 ALA O O 20.271 9.066 21.298 1.00 . A A . 362 ALA O 1 1 9 77772 1 1 374 ASP C C 22.937 9.484 18.588 1.00 . A A . 363 ASP C 1 1 9 77773 1 1 374 ASP CA C 22.450 8.461 19.632 1.00 . A A . 363 ASP CA 1 1 9 77774 1 1 374 ASP CB C 23.327 7.192 19.618 1.00 . A A . 363 ASP CB 1 1 9 77775 1 1 374 ASP CG C 24.805 7.480 19.940 1.00 . A A . 363 ASP CG 1 1 9 77776 1 1 374 ASP H H 20.793 7.642 18.570 1.00 . A A . 363 ASP H 1 1 9 77777 1 1 374 ASP HA H 22.532 8.913 20.624 1.00 . A A . 363 ASP HA 1 1 9 77778 1 1 374 ASP HB2 H 22.943 6.493 20.355 1.00 . A A . 363 ASP HB2 1 1 9 77779 1 1 374 ASP HB3 H 23.258 6.726 18.636 1.00 . A A . 363 ASP HB3 1 1 9 77780 1 1 374 ASP N N 21.035 8.085 19.410 1.00 . A A . 363 ASP N 1 1 9 77781 1 1 374 ASP O O 22.983 9.181 17.392 1.00 . A A . 363 ASP O 1 1 9 77782 1 1 374 ASP OD1 O 25.121 7.725 21.124 1.00 . A A . 363 ASP OD1 1 1 9 77783 1 1 374 ASP OD2 O 25.645 7.481 19.016 1.00 . A A . 363 ASP OD2 1 1 9 77784 1 1 375 GLU C C 24.941 11.460 17.298 1.00 . A A . 364 GLU C 1 1 9 77785 1 1 375 GLU CA C 23.816 11.831 18.272 1.00 . A A . 364 GLU CA 1 1 9 77786 1 1 375 GLU CB C 24.329 12.956 19.208 1.00 . A A . 364 GLU CB 1 1 9 77787 1 1 375 GLU CD C 22.186 14.366 19.328 1.00 . A A . 364 GLU CD 1 1 9 77788 1 1 375 GLU CG C 23.260 13.589 20.110 1.00 . A A . 364 GLU CG 1 1 9 77789 1 1 375 GLU H H 23.311 10.795 20.057 1.00 . A A . 364 GLU H 1 1 9 77790 1 1 375 GLU HA H 22.968 12.202 17.709 1.00 . A A . 364 GLU HA 1 1 9 77791 1 1 375 GLU HB2 H 25.107 12.547 19.847 1.00 . A A . 364 GLU HB2 1 1 9 77792 1 1 375 GLU HB3 H 24.767 13.745 18.605 1.00 . A A . 364 GLU HB3 1 1 9 77793 1 1 375 GLU HG2 H 22.782 12.801 20.683 1.00 . A A . 364 GLU HG2 1 1 9 77794 1 1 375 GLU HG3 H 23.748 14.268 20.800 1.00 . A A . 364 GLU HG3 1 1 9 77795 1 1 375 GLU N N 23.343 10.678 19.086 1.00 . A A . 364 GLU N 1 1 9 77796 1 1 375 GLU O O 24.986 11.955 16.170 1.00 . A A . 364 GLU O 1 1 9 77797 1 1 375 GLU OE1 O 22.429 15.545 18.975 1.00 . A A . 364 GLU OE1 1 1 9 77798 1 1 375 GLU OE2 O 21.085 13.818 19.085 1.00 . A A . 364 GLU OE2 1 1 9 77799 1 1 376 GLU C C 26.628 9.140 15.921 1.00 . A A . 365 GLU C 1 1 9 77800 1 1 376 GLU CA C 27.018 10.172 16.990 1.00 . A A . 365 GLU CA 1 1 9 77801 1 1 376 GLU CB C 28.088 9.610 17.954 1.00 . A A . 365 GLU CB 1 1 9 77802 1 1 376 GLU CD C 29.073 11.912 18.543 1.00 . A A . 365 GLU CD 1 1 9 77803 1 1 376 GLU CG C 28.504 10.583 19.078 1.00 . A A . 365 GLU CG 1 1 9 77804 1 1 376 GLU H H 25.715 10.218 18.660 1.00 . A A . 365 GLU H 1 1 9 77805 1 1 376 GLU HA H 27.426 11.052 16.494 1.00 . A A . 365 GLU HA 1 1 9 77806 1 1 376 GLU HB2 H 27.705 8.706 18.414 1.00 . A A . 365 GLU HB2 1 1 9 77807 1 1 376 GLU HB3 H 28.976 9.357 17.384 1.00 . A A . 365 GLU HB3 1 1 9 77808 1 1 376 GLU HG2 H 27.635 10.787 19.695 1.00 . A A . 365 GLU HG2 1 1 9 77809 1 1 376 GLU HG3 H 29.258 10.102 19.693 1.00 . A A . 365 GLU HG3 1 1 9 77810 1 1 376 GLU N N 25.844 10.596 17.761 1.00 . A A . 365 GLU N 1 1 9 77811 1 1 376 GLU O O 27.309 9.002 14.897 1.00 . A A . 365 GLU O 1 1 9 77812 1 1 376 GLU OE1 O 30.249 11.928 18.118 1.00 . A A . 365 GLU OE1 1 1 9 77813 1 1 376 GLU OE2 O 28.350 12.945 18.541 1.00 . A A . 365 GLU OE2 1 1 9 77814 1 1 377 ARG C C 24.114 8.182 14.145 1.00 . A A . 366 ARG C 1 1 9 77815 1 1 377 ARG CA C 24.961 7.455 15.209 1.00 . A A . 366 ARG CA 1 1 9 77816 1 1 377 ARG CB C 24.106 6.406 15.961 1.00 . A A . 366 ARG CB 1 1 9 77817 1 1 377 ARG CD C 22.486 4.433 15.735 1.00 . A A . 366 ARG CD 1 1 9 77818 1 1 377 ARG CG C 23.610 5.244 15.078 1.00 . A A . 366 ARG CG 1 1 9 77819 1 1 377 ARG CZ C 21.302 3.438 13.762 1.00 . A A . 366 ARG CZ 1 1 9 77820 1 1 377 ARG H H 25.011 8.598 16.998 1.00 . A A . 366 ARG H 1 1 9 77821 1 1 377 ARG HA H 25.796 6.954 14.719 1.00 . A A . 366 ARG HA 1 1 9 77822 1 1 377 ARG HB2 H 24.700 5.990 16.770 1.00 . A A . 366 ARG HB2 1 1 9 77823 1 1 377 ARG HB3 H 23.242 6.905 16.397 1.00 . A A . 366 ARG HB3 1 1 9 77824 1 1 377 ARG HD2 H 22.847 4.020 16.669 1.00 . A A . 366 ARG HD2 1 1 9 77825 1 1 377 ARG HD3 H 21.648 5.093 15.943 1.00 . A A . 366 ARG HD3 1 1 9 77826 1 1 377 ARG HE H 22.263 2.415 15.186 1.00 . A A . 366 ARG HE 1 1 9 77827 1 1 377 ARG HG2 H 23.239 5.649 14.142 1.00 . A A . 366 ARG HG2 1 1 9 77828 1 1 377 ARG HG3 H 24.445 4.585 14.868 1.00 . A A . 366 ARG HG3 1 1 9 77829 1 1 377 ARG HH11 H 21.219 5.460 13.745 1.00 . A A . 366 ARG HH11 1 1 9 77830 1 1 377 ARG HH12 H 20.420 4.676 12.426 1.00 . A A . 366 ARG HH12 1 1 9 77831 1 1 377 ARG HH21 H 21.174 1.441 13.502 1.00 . A A . 366 ARG HH21 1 1 9 77832 1 1 377 ARG HH22 H 20.391 2.415 12.284 1.00 . A A . 366 ARG HH22 1 1 9 77833 1 1 377 ARG N N 25.506 8.437 16.156 1.00 . A A . 366 ARG N 1 1 9 77834 1 1 377 ARG NE N 22.017 3.323 14.892 1.00 . A A . 366 ARG NE 1 1 9 77835 1 1 377 ARG NH1 N 20.953 4.620 13.272 1.00 . A A . 366 ARG NH1 1 1 9 77836 1 1 377 ARG NH2 N 20.927 2.347 13.134 1.00 . A A . 366 ARG NH2 1 1 9 77837 1 1 377 ARG O O 23.974 7.702 13.023 1.00 . A A . 366 ARG O 1 1 9 77838 1 1 378 VAL C C 23.868 10.889 12.674 1.00 . A A . 367 VAL C 1 1 9 77839 1 1 378 VAL CA C 22.839 10.261 13.630 1.00 . A A . 367 VAL CA 1 1 9 77840 1 1 378 VAL CB C 22.052 11.358 14.452 1.00 . A A . 367 VAL CB 1 1 9 77841 1 1 378 VAL CG1 C 21.594 12.551 13.576 1.00 . A A . 367 VAL CG1 1 1 9 77842 1 1 378 VAL CG2 C 20.845 10.715 15.180 1.00 . A A . 367 VAL CG2 1 1 9 77843 1 1 378 VAL H H 23.587 9.571 15.491 1.00 . A A . 367 VAL H 1 1 9 77844 1 1 378 VAL HA H 22.121 9.686 13.044 1.00 . A A . 367 VAL HA 1 1 9 77845 1 1 378 VAL HB H 22.723 11.752 15.213 1.00 . A A . 367 VAL HB 1 1 9 77846 1 1 378 VAL HG11 H 22.458 13.026 13.129 1.00 . A A . 367 VAL HG11 1 1 9 77847 1 1 378 VAL HG12 H 21.070 13.275 14.185 1.00 . A A . 367 VAL HG12 1 1 9 77848 1 1 378 VAL HG13 H 20.936 12.201 12.793 1.00 . A A . 367 VAL HG13 1 1 9 77849 1 1 378 VAL HG21 H 20.146 10.315 14.450 1.00 . A A . 367 VAL HG21 1 1 9 77850 1 1 378 VAL HG22 H 20.339 11.457 15.784 1.00 . A A . 367 VAL HG22 1 1 9 77851 1 1 378 VAL HG23 H 21.187 9.911 15.819 1.00 . A A . 367 VAL HG23 1 1 9 77852 1 1 378 VAL N N 23.533 9.332 14.542 1.00 . A A . 367 VAL N 1 1 9 77853 1 1 378 VAL O O 23.673 10.870 11.462 1.00 . A A . 367 VAL O 1 1 9 77854 1 1 379 LYS C C 26.623 10.778 11.486 1.00 . A A . 368 LYS C 1 1 9 77855 1 1 379 LYS CA C 26.168 11.858 12.493 1.00 . A A . 368 LYS CA 1 1 9 77856 1 1 379 LYS CB C 27.327 12.199 13.494 1.00 . A A . 368 LYS CB 1 1 9 77857 1 1 379 LYS CD C 27.915 14.683 13.122 1.00 . A A . 368 LYS CD 1 1 9 77858 1 1 379 LYS CE C 29.440 14.487 12.956 1.00 . A A . 368 LYS CE 1 1 9 77859 1 1 379 LYS CG C 27.294 13.634 14.082 1.00 . A A . 368 LYS CG 1 1 9 77860 1 1 379 LYS H H 24.997 11.474 14.222 1.00 . A A . 368 LYS H 1 1 9 77861 1 1 379 LYS HA H 25.883 12.753 11.950 1.00 . A A . 368 LYS HA 1 1 9 77862 1 1 379 LYS HB2 H 27.281 11.497 14.321 1.00 . A A . 368 LYS HB2 1 1 9 77863 1 1 379 LYS HB3 H 28.282 12.058 12.994 1.00 . A A . 368 LYS HB3 1 1 9 77864 1 1 379 LYS HD2 H 27.441 14.603 12.150 1.00 . A A . 368 LYS HD2 1 1 9 77865 1 1 379 LYS HD3 H 27.732 15.675 13.523 1.00 . A A . 368 LYS HD3 1 1 9 77866 1 1 379 LYS HE2 H 29.937 14.770 13.876 1.00 . A A . 368 LYS HE2 1 1 9 77867 1 1 379 LYS HE3 H 29.643 13.441 12.753 1.00 . A A . 368 LYS HE3 1 1 9 77868 1 1 379 LYS HG2 H 26.265 13.908 14.284 1.00 . A A . 368 LYS HG2 1 1 9 77869 1 1 379 LYS HG3 H 27.847 13.646 15.016 1.00 . A A . 368 LYS HG3 1 1 9 77870 1 1 379 LYS HZ1 H 31.040 15.235 11.834 1.00 . A A . 368 LYS HZ1 1 1 9 77871 1 1 379 LYS HZ2 H 29.732 16.299 11.960 1.00 . A A . 368 LYS HZ2 1 1 9 77872 1 1 379 LYS HZ3 H 29.636 14.959 10.934 1.00 . A A . 368 LYS HZ3 1 1 9 77873 1 1 379 LYS N N 24.979 11.399 13.249 1.00 . A A . 368 LYS N 1 1 9 77874 1 1 379 LYS NZ N 30.000 15.302 11.846 1.00 . A A . 368 LYS NZ 1 1 9 77875 1 1 379 LYS O O 26.726 11.039 10.278 1.00 . A A . 368 LYS O 1 1 9 77876 1 1 380 GLY C C 26.317 8.054 10.082 1.00 . A A . 369 GLY C 1 1 9 77877 1 1 380 GLY CA C 27.263 8.412 11.224 1.00 . A A . 369 GLY CA 1 1 9 77878 1 1 380 GLY H H 26.697 9.439 12.981 1.00 . A A . 369 GLY H 1 1 9 77879 1 1 380 GLY HA2 H 28.245 8.622 10.818 1.00 . A A . 369 GLY HA2 1 1 9 77880 1 1 380 GLY HA3 H 27.343 7.554 11.879 1.00 . A A . 369 GLY HA3 1 1 9 77881 1 1 380 GLY N N 26.830 9.557 12.017 1.00 . A A . 369 GLY N 1 1 9 77882 1 1 380 GLY O O 26.758 7.903 8.948 1.00 . A A . 369 GLY O 1 1 9 77883 1 1 381 LEU C C 23.909 8.597 8.254 1.00 . A A . 370 LEU C 1 1 9 77884 1 1 381 LEU CA C 23.984 7.549 9.390 1.00 . A A . 370 LEU CA 1 1 9 77885 1 1 381 LEU CB C 22.585 7.323 10.077 1.00 . A A . 370 LEU CB 1 1 9 77886 1 1 381 LEU CD1 C 20.363 6.017 10.300 1.00 . A A . 370 LEU CD1 1 1 9 77887 1 1 381 LEU CD2 C 21.225 6.571 7.976 1.00 . A A . 370 LEU CD2 1 1 9 77888 1 1 381 LEU CG C 21.626 6.238 9.435 1.00 . A A . 370 LEU CG 1 1 9 77889 1 1 381 LEU H H 24.709 8.221 11.272 1.00 . A A . 370 LEU H 1 1 9 77890 1 1 381 LEU HA H 24.319 6.608 8.967 1.00 . A A . 370 LEU HA 1 1 9 77891 1 1 381 LEU HB2 H 22.774 7.021 11.101 1.00 . A A . 370 LEU HB2 1 1 9 77892 1 1 381 LEU HB3 H 22.050 8.270 10.110 1.00 . A A . 370 LEU HB3 1 1 9 77893 1 1 381 LEU HD11 H 19.733 5.263 9.841 1.00 . A A . 370 LEU HD11 1 1 9 77894 1 1 381 LEU HD12 H 19.806 6.941 10.391 1.00 . A A . 370 LEU HD12 1 1 9 77895 1 1 381 LEU HD13 H 20.656 5.678 11.284 1.00 . A A . 370 LEU HD13 1 1 9 77896 1 1 381 LEU HD21 H 22.112 6.612 7.360 1.00 . A A . 370 LEU HD21 1 1 9 77897 1 1 381 LEU HD22 H 20.720 7.527 7.943 1.00 . A A . 370 LEU HD22 1 1 9 77898 1 1 381 LEU HD23 H 20.566 5.803 7.595 1.00 . A A . 370 LEU HD23 1 1 9 77899 1 1 381 LEU HG H 22.155 5.292 9.410 1.00 . A A . 370 LEU HG 1 1 9 77900 1 1 381 LEU N N 25.001 7.969 10.378 1.00 . A A . 370 LEU N 1 1 9 77901 1 1 381 LEU O O 24.052 8.242 7.080 1.00 . A A . 370 LEU O 1 1 9 77902 1 1 382 ILE C C 24.854 11.045 6.729 1.00 . A A . 371 ILE C 1 1 9 77903 1 1 382 ILE CA C 23.651 11.023 7.688 1.00 . A A . 371 ILE CA 1 1 9 77904 1 1 382 ILE CB C 23.565 12.417 8.442 1.00 . A A . 371 ILE CB 1 1 9 77905 1 1 382 ILE CD1 C 22.054 13.817 10.033 1.00 . A A . 371 ILE CD1 1 1 9 77906 1 1 382 ILE CG1 C 22.237 12.522 9.251 1.00 . A A . 371 ILE CG1 1 1 9 77907 1 1 382 ILE CG2 C 23.714 13.621 7.467 1.00 . A A . 371 ILE CG2 1 1 9 77908 1 1 382 ILE H H 23.711 10.085 9.593 1.00 . A A . 371 ILE H 1 1 9 77909 1 1 382 ILE HA H 22.740 10.894 7.111 1.00 . A A . 371 ILE HA 1 1 9 77910 1 1 382 ILE HB H 24.398 12.463 9.141 1.00 . A A . 371 ILE HB 1 1 9 77911 1 1 382 ILE HD11 H 22.883 13.952 10.713 1.00 . A A . 371 ILE HD11 1 1 9 77912 1 1 382 ILE HD12 H 21.134 13.763 10.595 1.00 . A A . 371 ILE HD12 1 1 9 77913 1 1 382 ILE HD13 H 22.005 14.653 9.349 1.00 . A A . 371 ILE HD13 1 1 9 77914 1 1 382 ILE HG12 H 21.399 12.438 8.572 1.00 . A A . 371 ILE HG12 1 1 9 77915 1 1 382 ILE HG13 H 22.188 11.707 9.961 1.00 . A A . 371 ILE HG13 1 1 9 77916 1 1 382 ILE HG21 H 22.927 13.587 6.724 1.00 . A A . 371 ILE HG21 1 1 9 77917 1 1 382 ILE HG22 H 24.673 13.576 6.969 1.00 . A A . 371 ILE HG22 1 1 9 77918 1 1 382 ILE HG23 H 23.644 14.553 8.015 1.00 . A A . 371 ILE HG23 1 1 9 77919 1 1 382 ILE N N 23.749 9.889 8.637 1.00 . A A . 371 ILE N 1 1 9 77920 1 1 382 ILE O O 24.679 11.040 5.506 1.00 . A A . 371 ILE O 1 1 9 77921 1 1 383 GLU C C 27.592 9.958 5.646 1.00 . A A . 372 GLU C 1 1 9 77922 1 1 383 GLU CA C 27.306 11.194 6.516 1.00 . A A . 372 GLU CA 1 1 9 77923 1 1 383 GLU CB C 28.498 11.524 7.446 1.00 . A A . 372 GLU CB 1 1 9 77924 1 1 383 GLU CD C 29.531 13.222 9.059 1.00 . A A . 372 GLU CD 1 1 9 77925 1 1 383 GLU CG C 28.336 12.876 8.170 1.00 . A A . 372 GLU CG 1 1 9 77926 1 1 383 GLU H H 26.138 10.919 8.278 1.00 . A A . 372 GLU H 1 1 9 77927 1 1 383 GLU HA H 27.157 12.041 5.852 1.00 . A A . 372 GLU HA 1 1 9 77928 1 1 383 GLU HB2 H 28.601 10.737 8.191 1.00 . A A . 372 GLU HB2 1 1 9 77929 1 1 383 GLU HB3 H 29.410 11.561 6.855 1.00 . A A . 372 GLU HB3 1 1 9 77930 1 1 383 GLU HG2 H 28.205 13.657 7.426 1.00 . A A . 372 GLU HG2 1 1 9 77931 1 1 383 GLU HG3 H 27.442 12.833 8.785 1.00 . A A . 372 GLU HG3 1 1 9 77932 1 1 383 GLU N N 26.069 11.039 7.299 1.00 . A A . 372 GLU N 1 1 9 77933 1 1 383 GLU O O 27.762 10.090 4.438 1.00 . A A . 372 GLU O 1 1 9 77934 1 1 383 GLU OE1 O 29.600 12.719 10.199 1.00 . A A . 372 GLU OE1 1 1 9 77935 1 1 383 GLU OE2 O 30.410 14.004 8.628 1.00 . A A . 372 GLU OE2 1 1 9 77936 1 1 384 GLU C C 26.898 7.169 4.433 1.00 . A A . 373 GLU C 1 1 9 77937 1 1 384 GLU CA C 27.924 7.501 5.542 1.00 . A A . 373 GLU CA 1 1 9 77938 1 1 384 GLU CB C 28.082 6.324 6.542 1.00 . A A . 373 GLU CB 1 1 9 77939 1 1 384 GLU CD C 29.366 5.385 8.570 1.00 . A A . 373 GLU CD 1 1 9 77940 1 1 384 GLU CG C 29.263 6.508 7.523 1.00 . A A . 373 GLU CG 1 1 9 77941 1 1 384 GLU H H 27.350 8.713 7.207 1.00 . A A . 373 GLU H 1 1 9 77942 1 1 384 GLU HA H 28.882 7.662 5.057 1.00 . A A . 373 GLU HA 1 1 9 77943 1 1 384 GLU HB2 H 27.167 6.229 7.119 1.00 . A A . 373 GLU HB2 1 1 9 77944 1 1 384 GLU HB3 H 28.241 5.403 5.990 1.00 . A A . 373 GLU HB3 1 1 9 77945 1 1 384 GLU HG2 H 30.187 6.547 6.951 1.00 . A A . 373 GLU HG2 1 1 9 77946 1 1 384 GLU HG3 H 29.142 7.455 8.043 1.00 . A A . 373 GLU HG3 1 1 9 77947 1 1 384 GLU N N 27.588 8.758 6.255 1.00 . A A . 373 GLU N 1 1 9 77948 1 1 384 GLU O O 27.269 6.600 3.395 1.00 . A A . 373 GLU O 1 1 9 77949 1 1 384 GLU OE1 O 28.569 5.392 9.538 1.00 . A A . 373 GLU OE1 1 1 9 77950 1 1 384 GLU OE2 O 30.251 4.502 8.443 1.00 . A A . 373 GLU OE2 1 1 9 77951 1 1 385 MET C C 24.722 8.432 2.505 1.00 . A A . 374 MET C 1 1 9 77952 1 1 385 MET CA C 24.559 7.383 3.623 1.00 . A A . 374 MET CA 1 1 9 77953 1 1 385 MET CB C 23.153 7.503 4.281 1.00 . A A . 374 MET CB 1 1 9 77954 1 1 385 MET CE C 20.581 9.336 4.852 1.00 . A A . 374 MET CE 1 1 9 77955 1 1 385 MET CG C 21.954 7.414 3.320 1.00 . A A . 374 MET CG 1 1 9 77956 1 1 385 MET H H 25.379 7.936 5.516 1.00 . A A . 374 MET H 1 1 9 77957 1 1 385 MET HA H 24.659 6.390 3.191 1.00 . A A . 374 MET HA 1 1 9 77958 1 1 385 MET HB2 H 23.050 6.712 5.014 1.00 . A A . 374 MET HB2 1 1 9 77959 1 1 385 MET HB3 H 23.097 8.452 4.802 1.00 . A A . 374 MET HB3 1 1 9 77960 1 1 385 MET HE1 H 20.765 10.052 4.062 1.00 . A A . 374 MET HE1 1 1 9 77961 1 1 385 MET HE2 H 21.421 9.330 5.533 1.00 . A A . 374 MET HE2 1 1 9 77962 1 1 385 MET HE3 H 19.687 9.616 5.388 1.00 . A A . 374 MET HE3 1 1 9 77963 1 1 385 MET HG2 H 22.067 8.159 2.541 1.00 . A A . 374 MET HG2 1 1 9 77964 1 1 385 MET HG3 H 21.937 6.432 2.868 1.00 . A A . 374 MET HG3 1 1 9 77965 1 1 385 MET N N 25.619 7.542 4.643 1.00 . A A . 374 MET N 1 1 9 77966 1 1 385 MET O O 24.997 8.077 1.353 1.00 . A A . 374 MET O 1 1 9 77967 1 1 385 MET SD S 20.365 7.694 4.146 1.00 . A A . 374 MET SD 1 1 9 77968 1 1 386 ALA C C 25.765 11.085 1.102 1.00 . A A . 375 ALA C 1 1 9 77969 1 1 386 ALA CA C 24.480 10.846 1.924 1.00 . A A . 375 ALA CA 1 1 9 77970 1 1 386 ALA CB C 24.055 12.124 2.664 1.00 . A A . 375 ALA CB 1 1 9 77971 1 1 386 ALA H H 24.607 9.925 3.837 1.00 . A A . 375 ALA H 1 1 9 77972 1 1 386 ALA HA H 23.675 10.593 1.236 1.00 . A A . 375 ALA HA 1 1 9 77973 1 1 386 ALA HB1 H 23.886 12.922 1.953 1.00 . A A . 375 ALA HB1 1 1 9 77974 1 1 386 ALA HB2 H 24.833 12.422 3.358 1.00 . A A . 375 ALA HB2 1 1 9 77975 1 1 386 ALA HB3 H 23.141 11.942 3.215 1.00 . A A . 375 ALA HB3 1 1 9 77976 1 1 386 ALA N N 24.603 9.721 2.879 1.00 . A A . 375 ALA N 1 1 9 77977 1 1 386 ALA O O 25.677 11.420 -0.087 1.00 . A A . 375 ALA O 1 1 9 77978 1 1 387 SER C C 28.466 10.125 -0.092 1.00 . A A . 376 SER C 1 1 9 77979 1 1 387 SER CA C 28.263 11.120 1.064 1.00 . A A . 376 SER CA 1 1 9 77980 1 1 387 SER CB C 29.429 11.012 2.081 1.00 . A A . 376 SER CB 1 1 9 77981 1 1 387 SER H H 26.940 10.650 2.682 1.00 . A A . 376 SER H 1 1 9 77982 1 1 387 SER HA H 28.264 12.125 0.651 1.00 . A A . 376 SER HA 1 1 9 77983 1 1 387 SER HB2 H 29.276 11.735 2.873 1.00 . A A . 376 SER HB2 1 1 9 77984 1 1 387 SER HB3 H 29.449 10.019 2.513 1.00 . A A . 376 SER HB3 1 1 9 77985 1 1 387 SER HG H 30.655 12.141 1.056 1.00 . A A . 376 SER HG 1 1 9 77986 1 1 387 SER N N 26.948 10.915 1.735 1.00 . A A . 376 SER N 1 1 9 77987 1 1 387 SER O O 29.160 10.432 -1.069 1.00 . A A . 376 SER O 1 1 9 77988 1 1 387 SER OG O 30.687 11.276 1.483 1.00 . A A . 376 SER OG 1 1 9 77989 1 1 388 ALA C C 27.080 8.349 -2.287 1.00 . A A . 377 ALA C 1 1 9 77990 1 1 388 ALA CA C 27.856 7.912 -1.024 1.00 . A A . 377 ALA CA 1 1 9 77991 1 1 388 ALA CB C 27.297 6.597 -0.465 1.00 . A A . 377 ALA CB 1 1 9 77992 1 1 388 ALA H H 27.304 8.780 0.834 1.00 . A A . 377 ALA H 1 1 9 77993 1 1 388 ALA HA H 28.896 7.744 -1.295 1.00 . A A . 377 ALA HA 1 1 9 77994 1 1 388 ALA HB1 H 27.366 5.817 -1.216 1.00 . A A . 377 ALA HB1 1 1 9 77995 1 1 388 ALA HB2 H 26.259 6.730 -0.181 1.00 . A A . 377 ALA HB2 1 1 9 77996 1 1 388 ALA HB3 H 27.867 6.303 0.404 1.00 . A A . 377 ALA HB3 1 1 9 77997 1 1 388 ALA N N 27.824 8.950 0.021 1.00 . A A . 377 ALA N 1 1 9 77998 1 1 388 ALA O O 27.319 7.807 -3.373 1.00 . A A . 377 ALA O 1 1 9 77999 1 1 389 TYR C C 26.058 10.957 -4.039 1.00 . A A . 378 TYR C 1 1 9 78000 1 1 389 TYR CA C 25.329 9.867 -3.233 1.00 . A A . 378 TYR CA 1 1 9 78001 1 1 389 TYR CB C 23.973 10.406 -2.691 1.00 . A A . 378 TYR CB 1 1 9 78002 1 1 389 TYR CD1 C 22.090 8.718 -3.074 1.00 . A A . 378 TYR CD1 1 1 9 78003 1 1 389 TYR CD2 C 23.002 8.896 -0.877 1.00 . A A . 378 TYR CD2 1 1 9 78004 1 1 389 TYR CE1 C 21.208 7.743 -2.632 1.00 . A A . 378 TYR CE1 1 1 9 78005 1 1 389 TYR CE2 C 22.124 7.928 -0.430 1.00 . A A . 378 TYR CE2 1 1 9 78006 1 1 389 TYR CG C 23.007 9.316 -2.203 1.00 . A A . 378 TYR CG 1 1 9 78007 1 1 389 TYR CZ C 21.228 7.354 -1.307 1.00 . A A . 378 TYR CZ 1 1 9 78008 1 1 389 TYR H H 26.050 9.735 -1.238 1.00 . A A . 378 TYR H 1 1 9 78009 1 1 389 TYR HA H 25.119 9.048 -3.913 1.00 . A A . 378 TYR HA 1 1 9 78010 1 1 389 TYR HB2 H 24.167 11.080 -1.860 1.00 . A A . 378 TYR HB2 1 1 9 78011 1 1 389 TYR HB3 H 23.468 10.970 -3.472 1.00 . A A . 378 TYR HB3 1 1 9 78012 1 1 389 TYR HD1 H 22.076 9.019 -4.114 1.00 . A A . 378 TYR HD1 1 1 9 78013 1 1 389 TYR HD2 H 23.705 9.341 -0.183 1.00 . A A . 378 TYR HD2 1 1 9 78014 1 1 389 TYR HE1 H 20.507 7.294 -3.324 1.00 . A A . 378 TYR HE1 1 1 9 78015 1 1 389 TYR HE2 H 22.146 7.621 0.608 1.00 . A A . 378 TYR HE2 1 1 9 78016 1 1 389 TYR HH H 19.950 6.675 -0.027 1.00 . A A . 378 TYR HH 1 1 9 78017 1 1 389 TYR N N 26.161 9.336 -2.129 1.00 . A A . 378 TYR N 1 1 9 78018 1 1 389 TYR O O 27.207 11.318 -3.743 1.00 . A A . 378 TYR O 1 1 9 78019 1 1 389 TYR OH O 20.348 6.389 -0.856 1.00 . A A . 378 TYR OH 1 1 9 78020 1 1 390 GLU C C 26.218 13.745 -5.362 1.00 . A A . 379 GLU C 1 1 9 78021 1 1 390 GLU CA C 25.805 12.441 -6.051 1.00 . A A . 379 GLU CA 1 1 9 78022 1 1 390 GLU CB C 24.667 12.719 -7.092 1.00 . A A . 379 GLU CB 1 1 9 78023 1 1 390 GLU CD C 24.216 10.180 -7.465 1.00 . A A . 379 GLU CD 1 1 9 78024 1 1 390 GLU CG C 24.381 11.574 -8.102 1.00 . A A . 379 GLU CG 1 1 9 78025 1 1 390 GLU H H 24.417 11.124 -5.153 1.00 . A A . 379 GLU H 1 1 9 78026 1 1 390 GLU HA H 26.661 12.020 -6.563 1.00 . A A . 379 GLU HA 1 1 9 78027 1 1 390 GLU HB2 H 23.747 12.918 -6.553 1.00 . A A . 379 GLU HB2 1 1 9 78028 1 1 390 GLU HB3 H 24.923 13.607 -7.666 1.00 . A A . 379 GLU HB3 1 1 9 78029 1 1 390 GLU HG2 H 23.470 11.809 -8.642 1.00 . A A . 379 GLU HG2 1 1 9 78030 1 1 390 GLU HG3 H 25.197 11.540 -8.818 1.00 . A A . 379 GLU HG3 1 1 9 78031 1 1 390 GLU N N 25.337 11.451 -5.058 1.00 . A A . 379 GLU N 1 1 9 78032 1 1 390 GLU O O 27.279 14.313 -5.654 1.00 . A A . 379 GLU O 1 1 9 78033 1 1 390 GLU OE1 O 23.295 9.979 -6.640 1.00 . A A . 379 GLU OE1 1 1 9 78034 1 1 390 GLU OE2 O 25.030 9.280 -7.759 1.00 . A A . 379 GLU OE2 1 1 9 78035 1 1 391 ASP C C 25.000 15.195 -2.242 1.00 . A A . 380 ASP C 1 1 9 78036 1 1 391 ASP CA C 25.597 15.396 -3.641 1.00 . A A . 380 ASP CA 1 1 9 78037 1 1 391 ASP CB C 24.996 16.657 -4.318 1.00 . A A . 380 ASP CB 1 1 9 78038 1 1 391 ASP CG C 25.277 17.954 -3.528 1.00 . A A . 380 ASP CG 1 1 9 78039 1 1 391 ASP H H 24.535 13.681 -4.288 1.00 . A A . 380 ASP H 1 1 9 78040 1 1 391 ASP HA H 26.673 15.529 -3.546 1.00 . A A . 380 ASP HA 1 1 9 78041 1 1 391 ASP HB2 H 25.419 16.760 -5.313 1.00 . A A . 380 ASP HB2 1 1 9 78042 1 1 391 ASP HB3 H 23.920 16.528 -4.418 1.00 . A A . 380 ASP HB3 1 1 9 78043 1 1 391 ASP N N 25.360 14.193 -4.443 1.00 . A A . 380 ASP N 1 1 9 78044 1 1 391 ASP O O 23.774 15.142 -2.092 1.00 . A A . 380 ASP O 1 1 9 78045 1 1 391 ASP OD1 O 26.424 18.445 -3.559 1.00 . A A . 380 ASP OD1 1 1 9 78046 1 1 391 ASP OD2 O 24.360 18.488 -2.890 1.00 . A A . 380 ASP OD2 1 1 9 78047 1 1 392 PRO C C 24.854 16.318 0.700 1.00 . A A . 381 PRO C 1 1 9 78048 1 1 392 PRO CA C 25.404 14.969 0.216 1.00 . A A . 381 PRO CA 1 1 9 78049 1 1 392 PRO CB C 26.691 14.593 0.998 1.00 . A A . 381 PRO CB 1 1 9 78050 1 1 392 PRO CD C 27.339 14.799 -1.289 1.00 . A A . 381 PRO CD 1 1 9 78051 1 1 392 PRO CG C 27.815 15.051 0.121 1.00 . A A . 381 PRO CG 1 1 9 78052 1 1 392 PRO HA H 24.652 14.199 0.361 1.00 . A A . 381 PRO HA 1 1 9 78053 1 1 392 PRO HB2 H 26.718 15.084 1.973 1.00 . A A . 381 PRO HB2 1 1 9 78054 1 1 392 PRO HB3 H 26.739 13.519 1.135 1.00 . A A . 381 PRO HB3 1 1 9 78055 1 1 392 PRO HD2 H 27.800 15.502 -1.977 1.00 . A A . 381 PRO HD2 1 1 9 78056 1 1 392 PRO HD3 H 27.558 13.781 -1.594 1.00 . A A . 381 PRO HD3 1 1 9 78057 1 1 392 PRO HG2 H 28.005 16.111 0.282 1.00 . A A . 381 PRO HG2 1 1 9 78058 1 1 392 PRO HG3 H 28.712 14.477 0.325 1.00 . A A . 381 PRO HG3 1 1 9 78059 1 1 392 PRO N N 25.862 15.018 -1.192 1.00 . A A . 381 PRO N 1 1 9 78060 1 1 392 PRO O O 23.942 16.361 1.523 1.00 . A A . 381 PRO O 1 1 9 78061 1 1 393 LYS C C 23.740 19.205 0.673 1.00 . A A . 382 LYS C 1 1 9 78062 1 1 393 LYS CA C 25.217 18.765 0.667 1.00 . A A . 382 LYS CA 1 1 9 78063 1 1 393 LYS CB C 26.099 19.760 -0.133 1.00 . A A . 382 LYS CB 1 1 9 78064 1 1 393 LYS CD C 28.162 19.334 1.347 1.00 . A A . 382 LYS CD 1 1 9 78065 1 1 393 LYS CE C 29.664 19.020 1.403 1.00 . A A . 382 LYS CE 1 1 9 78066 1 1 393 LYS CG C 27.612 19.432 -0.097 1.00 . A A . 382 LYS CG 1 1 9 78067 1 1 393 LYS H H 25.942 17.292 -0.665 1.00 . A A . 382 LYS H 1 1 9 78068 1 1 393 LYS HA H 25.567 18.752 1.697 1.00 . A A . 382 LYS HA 1 1 9 78069 1 1 393 LYS HB2 H 25.775 19.762 -1.171 1.00 . A A . 382 LYS HB2 1 1 9 78070 1 1 393 LYS HB3 H 25.958 20.755 0.273 1.00 . A A . 382 LYS HB3 1 1 9 78071 1 1 393 LYS HD2 H 27.989 20.278 1.853 1.00 . A A . 382 LYS HD2 1 1 9 78072 1 1 393 LYS HD3 H 27.623 18.550 1.874 1.00 . A A . 382 LYS HD3 1 1 9 78073 1 1 393 LYS HE2 H 29.945 18.834 2.428 1.00 . A A . 382 LYS HE2 1 1 9 78074 1 1 393 LYS HE3 H 29.867 18.132 0.814 1.00 . A A . 382 LYS HE3 1 1 9 78075 1 1 393 LYS HG2 H 27.774 18.483 -0.598 1.00 . A A . 382 LYS HG2 1 1 9 78076 1 1 393 LYS HG3 H 28.151 20.209 -0.628 1.00 . A A . 382 LYS HG3 1 1 9 78077 1 1 393 LYS HZ1 H 30.326 20.999 1.438 1.00 . A A . 382 LYS HZ1 1 1 9 78078 1 1 393 LYS HZ2 H 30.276 20.324 -0.110 1.00 . A A . 382 LYS HZ2 1 1 9 78079 1 1 393 LYS HZ3 H 31.506 19.891 0.961 1.00 . A A . 382 LYS HZ3 1 1 9 78080 1 1 393 LYS N N 25.402 17.405 0.144 1.00 . A A . 382 LYS N 1 1 9 78081 1 1 393 LYS NZ N 30.500 20.134 0.887 1.00 . A A . 382 LYS NZ 1 1 9 78082 1 1 393 LYS O O 23.307 19.855 1.615 1.00 . A A . 382 LYS O 1 1 9 78083 1 1 394 GLU C C 20.733 18.307 0.621 1.00 . A A . 383 GLU C 1 1 9 78084 1 1 394 GLU CA C 21.527 19.077 -0.455 1.00 . A A . 383 GLU CA 1 1 9 78085 1 1 394 GLU CB C 20.979 18.720 -1.863 1.00 . A A . 383 GLU CB 1 1 9 78086 1 1 394 GLU CD C 20.406 16.844 -3.534 1.00 . A A . 383 GLU CD 1 1 9 78087 1 1 394 GLU CG C 21.186 17.244 -2.278 1.00 . A A . 383 GLU CG 1 1 9 78088 1 1 394 GLU H H 23.401 18.280 -1.073 1.00 . A A . 383 GLU H 1 1 9 78089 1 1 394 GLU HA H 21.394 20.142 -0.288 1.00 . A A . 383 GLU HA 1 1 9 78090 1 1 394 GLU HB2 H 19.912 18.939 -1.890 1.00 . A A . 383 GLU HB2 1 1 9 78091 1 1 394 GLU HB3 H 21.473 19.352 -2.596 1.00 . A A . 383 GLU HB3 1 1 9 78092 1 1 394 GLU HG2 H 22.245 17.081 -2.471 1.00 . A A . 383 GLU HG2 1 1 9 78093 1 1 394 GLU HG3 H 20.885 16.608 -1.451 1.00 . A A . 383 GLU HG3 1 1 9 78094 1 1 394 GLU N N 22.977 18.793 -0.355 1.00 . A A . 383 GLU N 1 1 9 78095 1 1 394 GLU O O 19.698 18.782 1.100 1.00 . A A . 383 GLU O 1 1 9 78096 1 1 394 GLU OE1 O 20.662 17.415 -4.614 1.00 . A A . 383 GLU OE1 1 1 9 78097 1 1 394 GLU OE2 O 19.504 15.991 -3.451 1.00 . A A . 383 GLU OE2 1 1 9 78098 1 1 395 VAL C C 20.819 16.894 3.398 1.00 . A A . 384 VAL C 1 1 9 78099 1 1 395 VAL CA C 20.616 16.254 2.013 1.00 . A A . 384 VAL CA 1 1 9 78100 1 1 395 VAL CB C 21.221 14.795 1.963 1.00 . A A . 384 VAL CB 1 1 9 78101 1 1 395 VAL CG1 C 20.478 13.821 2.910 1.00 . A A . 384 VAL CG1 1 1 9 78102 1 1 395 VAL CG2 C 21.250 14.264 0.505 1.00 . A A . 384 VAL CG2 1 1 9 78103 1 1 395 VAL H H 22.110 16.834 0.614 1.00 . A A . 384 VAL H 1 1 9 78104 1 1 395 VAL HA H 19.549 16.200 1.794 1.00 . A A . 384 VAL HA 1 1 9 78105 1 1 395 VAL HB H 22.254 14.854 2.308 1.00 . A A . 384 VAL HB 1 1 9 78106 1 1 395 VAL HG11 H 20.925 12.836 2.846 1.00 . A A . 384 VAL HG11 1 1 9 78107 1 1 395 VAL HG12 H 19.435 13.755 2.631 1.00 . A A . 384 VAL HG12 1 1 9 78108 1 1 395 VAL HG13 H 20.550 14.176 3.929 1.00 . A A . 384 VAL HG13 1 1 9 78109 1 1 395 VAL HG21 H 20.243 14.207 0.109 1.00 . A A . 384 VAL HG21 1 1 9 78110 1 1 395 VAL HG22 H 21.703 13.280 0.478 1.00 . A A . 384 VAL HG22 1 1 9 78111 1 1 395 VAL HG23 H 21.834 14.936 -0.114 1.00 . A A . 384 VAL HG23 1 1 9 78112 1 1 395 VAL N N 21.249 17.121 1.006 1.00 . A A . 384 VAL N 1 1 9 78113 1 1 395 VAL O O 19.869 17.043 4.176 1.00 . A A . 384 VAL O 1 1 9 78114 1 1 396 ILE C C 21.624 19.399 4.969 1.00 . A A . 385 ILE C 1 1 9 78115 1 1 396 ILE CA C 22.456 18.093 4.862 1.00 . A A . 385 ILE CA 1 1 9 78116 1 1 396 ILE CB C 24.023 18.390 4.875 1.00 . A A . 385 ILE CB 1 1 9 78117 1 1 396 ILE CD1 C 24.780 15.889 4.478 1.00 . A A . 385 ILE CD1 1 1 9 78118 1 1 396 ILE CG1 C 24.850 17.135 5.350 1.00 . A A . 385 ILE CG1 1 1 9 78119 1 1 396 ILE CG2 C 24.397 19.633 5.742 1.00 . A A . 385 ILE CG2 1 1 9 78120 1 1 396 ILE H H 22.765 17.143 2.991 1.00 . A A . 385 ILE H 1 1 9 78121 1 1 396 ILE HA H 22.223 17.466 5.722 1.00 . A A . 385 ILE HA 1 1 9 78122 1 1 396 ILE HB H 24.316 18.620 3.855 1.00 . A A . 385 ILE HB 1 1 9 78123 1 1 396 ILE HD11 H 25.154 16.118 3.489 1.00 . A A . 385 ILE HD11 1 1 9 78124 1 1 396 ILE HD12 H 23.754 15.548 4.403 1.00 . A A . 385 ILE HD12 1 1 9 78125 1 1 396 ILE HD13 H 25.384 15.110 4.916 1.00 . A A . 385 ILE HD13 1 1 9 78126 1 1 396 ILE HG12 H 25.894 17.407 5.412 1.00 . A A . 385 ILE HG12 1 1 9 78127 1 1 396 ILE HG13 H 24.514 16.855 6.342 1.00 . A A . 385 ILE HG13 1 1 9 78128 1 1 396 ILE HG21 H 23.905 20.516 5.352 1.00 . A A . 385 ILE HG21 1 1 9 78129 1 1 396 ILE HG22 H 25.468 19.788 5.719 1.00 . A A . 385 ILE HG22 1 1 9 78130 1 1 396 ILE HG23 H 24.084 19.473 6.767 1.00 . A A . 385 ILE HG23 1 1 9 78131 1 1 396 ILE N N 22.070 17.334 3.652 1.00 . A A . 385 ILE N 1 1 9 78132 1 1 396 ILE O O 21.161 19.759 6.061 1.00 . A A . 385 ILE O 1 1 9 78133 1 1 397 GLU C C 19.104 20.919 4.060 1.00 . A A . 386 GLU C 1 1 9 78134 1 1 397 GLU CA C 20.555 21.275 3.722 1.00 . A A . 386 GLU CA 1 1 9 78135 1 1 397 GLU CB C 20.631 21.924 2.308 1.00 . A A . 386 GLU CB 1 1 9 78136 1 1 397 GLU CD C 22.021 23.216 0.587 1.00 . A A . 386 GLU CD 1 1 9 78137 1 1 397 GLU CG C 21.958 22.646 2.012 1.00 . A A . 386 GLU CG 1 1 9 78138 1 1 397 GLU H H 21.863 19.764 3.007 1.00 . A A . 386 GLU H 1 1 9 78139 1 1 397 GLU HA H 20.911 21.993 4.454 1.00 . A A . 386 GLU HA 1 1 9 78140 1 1 397 GLU HB2 H 20.493 21.146 1.561 1.00 . A A . 386 GLU HB2 1 1 9 78141 1 1 397 GLU HB3 H 19.824 22.644 2.203 1.00 . A A . 386 GLU HB3 1 1 9 78142 1 1 397 GLU HG2 H 22.083 23.457 2.725 1.00 . A A . 386 GLU HG2 1 1 9 78143 1 1 397 GLU HG3 H 22.774 21.943 2.147 1.00 . A A . 386 GLU HG3 1 1 9 78144 1 1 397 GLU N N 21.420 20.080 3.817 1.00 . A A . 386 GLU N 1 1 9 78145 1 1 397 GLU O O 18.416 21.693 4.724 1.00 . A A . 386 GLU O 1 1 9 78146 1 1 397 GLU OE1 O 22.405 22.475 -0.348 1.00 . A A . 386 GLU OE1 1 1 9 78147 1 1 397 GLU OE2 O 21.666 24.399 0.388 1.00 . A A . 386 GLU OE2 1 1 9 78148 1 1 398 PHE C C 17.053 19.065 5.381 1.00 . A A . 387 PHE C 1 1 9 78149 1 1 398 PHE CA C 17.293 19.247 3.867 1.00 . A A . 387 PHE CA 1 1 9 78150 1 1 398 PHE CB C 17.005 17.933 3.085 1.00 . A A . 387 PHE CB 1 1 9 78151 1 1 398 PHE CD1 C 14.600 18.284 2.352 1.00 . A A . 387 PHE CD1 1 1 9 78152 1 1 398 PHE CD2 C 15.070 16.399 3.743 1.00 . A A . 387 PHE CD2 1 1 9 78153 1 1 398 PHE CE1 C 13.266 17.927 2.320 1.00 . A A . 387 PHE CE1 1 1 9 78154 1 1 398 PHE CE2 C 13.731 16.041 3.710 1.00 . A A . 387 PHE CE2 1 1 9 78155 1 1 398 PHE CG C 15.530 17.528 3.064 1.00 . A A . 387 PHE CG 1 1 9 78156 1 1 398 PHE CZ C 12.831 16.806 2.999 1.00 . A A . 387 PHE CZ 1 1 9 78157 1 1 398 PHE H H 19.270 19.164 3.087 1.00 . A A . 387 PHE H 1 1 9 78158 1 1 398 PHE HA H 16.615 20.016 3.504 1.00 . A A . 387 PHE HA 1 1 9 78159 1 1 398 PHE HB2 H 17.324 18.061 2.058 1.00 . A A . 387 PHE HB2 1 1 9 78160 1 1 398 PHE HB3 H 17.582 17.118 3.523 1.00 . A A . 387 PHE HB3 1 1 9 78161 1 1 398 PHE HD1 H 14.930 19.165 1.815 1.00 . A A . 387 PHE HD1 1 1 9 78162 1 1 398 PHE HD2 H 15.772 15.794 4.303 1.00 . A A . 387 PHE HD2 1 1 9 78163 1 1 398 PHE HE1 H 12.559 18.528 1.762 1.00 . A A . 387 PHE HE1 1 1 9 78164 1 1 398 PHE HE2 H 13.393 15.161 4.243 1.00 . A A . 387 PHE HE2 1 1 9 78165 1 1 398 PHE HZ H 11.784 16.529 2.973 1.00 . A A . 387 PHE HZ 1 1 9 78166 1 1 398 PHE N N 18.659 19.729 3.611 1.00 . A A . 387 PHE N 1 1 9 78167 1 1 398 PHE O O 15.991 19.434 5.876 1.00 . A A . 387 PHE O 1 1 9 78168 1 1 399 TYR C C 17.953 19.840 8.229 1.00 . A A . 388 TYR C 1 1 9 78169 1 1 399 TYR CA C 17.999 18.427 7.596 1.00 . A A . 388 TYR CA 1 1 9 78170 1 1 399 TYR CB C 19.223 17.651 8.174 1.00 . A A . 388 TYR CB 1 1 9 78171 1 1 399 TYR CD1 C 18.515 15.205 8.379 1.00 . A A . 388 TYR CD1 1 1 9 78172 1 1 399 TYR CD2 C 20.204 15.740 6.796 1.00 . A A . 388 TYR CD2 1 1 9 78173 1 1 399 TYR CE1 C 18.603 13.875 8.022 1.00 . A A . 388 TYR CE1 1 1 9 78174 1 1 399 TYR CE2 C 20.292 14.416 6.435 1.00 . A A . 388 TYR CE2 1 1 9 78175 1 1 399 TYR CG C 19.313 16.171 7.772 1.00 . A A . 388 TYR CG 1 1 9 78176 1 1 399 TYR CZ C 19.493 13.488 7.046 1.00 . A A . 388 TYR CZ 1 1 9 78177 1 1 399 TYR H H 18.842 18.155 5.637 1.00 . A A . 388 TYR H 1 1 9 78178 1 1 399 TYR HA H 17.088 17.894 7.863 1.00 . A A . 388 TYR HA 1 1 9 78179 1 1 399 TYR HB2 H 20.134 18.142 7.846 1.00 . A A . 388 TYR HB2 1 1 9 78180 1 1 399 TYR HB3 H 19.190 17.694 9.259 1.00 . A A . 388 TYR HB3 1 1 9 78181 1 1 399 TYR HD1 H 17.812 15.507 9.142 1.00 . A A . 388 TYR HD1 1 1 9 78182 1 1 399 TYR HD2 H 20.839 16.467 6.307 1.00 . A A . 388 TYR HD2 1 1 9 78183 1 1 399 TYR HE1 H 17.970 13.142 8.507 1.00 . A A . 388 TYR HE1 1 1 9 78184 1 1 399 TYR HE2 H 20.990 14.112 5.666 1.00 . A A . 388 TYR HE2 1 1 9 78185 1 1 399 TYR HH H 18.706 11.807 6.543 1.00 . A A . 388 TYR HH 1 1 9 78186 1 1 399 TYR N N 18.054 18.517 6.111 1.00 . A A . 388 TYR N 1 1 9 78187 1 1 399 TYR O O 17.001 20.203 8.926 1.00 . A A . 388 TYR O 1 1 9 78188 1 1 399 TYR OH O 19.587 12.164 6.679 1.00 . A A . 388 TYR OH 1 1 9 78189 1 1 400 SER C C 18.144 22.995 8.341 1.00 . A A . 389 SER C 1 1 9 78190 1 1 400 SER CA C 19.244 21.935 8.590 1.00 . A A . 389 SER CA 1 1 9 78191 1 1 400 SER CB C 20.623 22.452 8.139 1.00 . A A . 389 SER CB 1 1 9 78192 1 1 400 SER H H 19.586 20.365 7.204 1.00 . A A . 389 SER H 1 1 9 78193 1 1 400 SER HA H 19.289 21.740 9.658 1.00 . A A . 389 SER HA 1 1 9 78194 1 1 400 SER HB2 H 20.831 23.411 8.602 1.00 . A A . 389 SER HB2 1 1 9 78195 1 1 400 SER HB3 H 21.387 21.745 8.440 1.00 . A A . 389 SER HB3 1 1 9 78196 1 1 400 SER HG H 21.159 21.856 6.349 1.00 . A A . 389 SER HG 1 1 9 78197 1 1 400 SER N N 18.980 20.644 7.919 1.00 . A A . 389 SER N 1 1 9 78198 1 1 400 SER O O 17.967 23.920 9.150 1.00 . A A . 389 SER O 1 1 9 78199 1 1 400 SER OG O 20.684 22.605 6.733 1.00 . A A . 389 SER OG 1 1 9 78200 1 1 401 LYS C C 14.923 23.183 7.046 1.00 . A A . 390 LYS C 1 1 9 78201 1 1 401 LYS CA C 16.330 23.783 6.833 1.00 . A A . 390 LYS CA 1 1 9 78202 1 1 401 LYS CB C 16.533 24.188 5.347 1.00 . A A . 390 LYS CB 1 1 9 78203 1 1 401 LYS CD C 18.136 25.086 3.543 1.00 . A A . 390 LYS CD 1 1 9 78204 1 1 401 LYS CE C 19.476 25.783 3.268 1.00 . A A . 390 LYS CE 1 1 9 78205 1 1 401 LYS CG C 17.885 24.875 5.054 1.00 . A A . 390 LYS CG 1 1 9 78206 1 1 401 LYS H H 17.572 22.066 6.660 1.00 . A A . 390 LYS H 1 1 9 78207 1 1 401 LYS HA H 16.410 24.676 7.449 1.00 . A A . 390 LYS HA 1 1 9 78208 1 1 401 LYS HB2 H 16.463 23.293 4.732 1.00 . A A . 390 LYS HB2 1 1 9 78209 1 1 401 LYS HB3 H 15.735 24.867 5.055 1.00 . A A . 390 LYS HB3 1 1 9 78210 1 1 401 LYS HD2 H 18.139 24.120 3.047 1.00 . A A . 390 LYS HD2 1 1 9 78211 1 1 401 LYS HD3 H 17.335 25.691 3.135 1.00 . A A . 390 LYS HD3 1 1 9 78212 1 1 401 LYS HE2 H 19.467 26.765 3.725 1.00 . A A . 390 LYS HE2 1 1 9 78213 1 1 401 LYS HE3 H 20.277 25.194 3.702 1.00 . A A . 390 LYS HE3 1 1 9 78214 1 1 401 LYS HG2 H 17.904 25.840 5.549 1.00 . A A . 390 LYS HG2 1 1 9 78215 1 1 401 LYS HG3 H 18.684 24.257 5.457 1.00 . A A . 390 LYS HG3 1 1 9 78216 1 1 401 LYS HZ1 H 18.954 26.453 1.360 1.00 . A A . 390 LYS HZ1 1 1 9 78217 1 1 401 LYS HZ2 H 19.828 25.006 1.357 1.00 . A A . 390 LYS HZ2 1 1 9 78218 1 1 401 LYS HZ3 H 20.613 26.469 1.660 1.00 . A A . 390 LYS HZ3 1 1 9 78219 1 1 401 LYS N N 17.398 22.839 7.234 1.00 . A A . 390 LYS N 1 1 9 78220 1 1 401 LYS NZ N 19.735 25.939 1.813 1.00 . A A . 390 LYS NZ 1 1 9 78221 1 1 401 LYS O O 13.921 23.865 6.784 1.00 . A A . 390 LYS O 1 1 9 78222 1 1 402 ASN C C 13.651 20.210 8.867 1.00 . A A . 391 ASN C 1 1 9 78223 1 1 402 ASN CA C 13.536 21.235 7.732 1.00 . A A . 391 ASN CA 1 1 9 78224 1 1 402 ASN CB C 13.050 20.562 6.410 1.00 . A A . 391 ASN CB 1 1 9 78225 1 1 402 ASN CG C 11.742 19.763 6.513 1.00 . A A . 391 ASN CG 1 1 9 78226 1 1 402 ASN H H 15.672 21.436 7.773 1.00 . A A . 391 ASN H 1 1 9 78227 1 1 402 ASN HA H 12.811 21.994 8.024 1.00 . A A . 391 ASN HA 1 1 9 78228 1 1 402 ASN HB2 H 12.901 21.330 5.666 1.00 . A A . 391 ASN HB2 1 1 9 78229 1 1 402 ASN HB3 H 13.831 19.894 6.059 1.00 . A A . 391 ASN HB3 1 1 9 78230 1 1 402 ASN HD21 H 12.327 18.563 5.036 1.00 . A A . 391 ASN HD21 1 1 9 78231 1 1 402 ASN HD22 H 10.761 18.239 5.688 1.00 . A A . 391 ASN HD22 1 1 9 78232 1 1 402 ASN N N 14.838 21.918 7.527 1.00 . A A . 391 ASN N 1 1 9 78233 1 1 402 ASN ND2 N 11.597 18.748 5.664 1.00 . A A . 391 ASN ND2 1 1 9 78234 1 1 402 ASN O O 14.503 19.321 8.832 1.00 . A A . 391 ASN O 1 1 9 78235 1 1 402 ASN OD1 O 10.871 20.046 7.338 1.00 . A A . 391 ASN OD1 1 1 9 78236 1 1 403 LYS C C 12.233 18.058 10.774 1.00 . A A . 392 LYS C 1 1 9 78237 1 1 403 LYS CA C 12.772 19.481 11.055 1.00 . A A . 392 LYS CA 1 1 9 78238 1 1 403 LYS CB C 11.944 20.170 12.176 1.00 . A A . 392 LYS CB 1 1 9 78239 1 1 403 LYS CD C 11.159 20.213 14.636 1.00 . A A . 392 LYS CD 1 1 9 78240 1 1 403 LYS CE C 11.487 21.703 14.827 1.00 . A A . 392 LYS CE 1 1 9 78241 1 1 403 LYS CG C 12.066 19.528 13.583 1.00 . A A . 392 LYS CG 1 1 9 78242 1 1 403 LYS H H 12.039 20.982 9.753 1.00 . A A . 392 LYS H 1 1 9 78243 1 1 403 LYS HA H 13.804 19.399 11.386 1.00 . A A . 392 LYS HA 1 1 9 78244 1 1 403 LYS HB2 H 12.270 21.203 12.252 1.00 . A A . 392 LYS HB2 1 1 9 78245 1 1 403 LYS HB3 H 10.894 20.169 11.892 1.00 . A A . 392 LYS HB3 1 1 9 78246 1 1 403 LYS HD2 H 10.127 20.123 14.322 1.00 . A A . 392 LYS HD2 1 1 9 78247 1 1 403 LYS HD3 H 11.281 19.705 15.588 1.00 . A A . 392 LYS HD3 1 1 9 78248 1 1 403 LYS HE2 H 12.498 21.797 15.205 1.00 . A A . 392 LYS HE2 1 1 9 78249 1 1 403 LYS HE3 H 11.417 22.209 13.872 1.00 . A A . 392 LYS HE3 1 1 9 78250 1 1 403 LYS HG2 H 11.791 18.481 13.514 1.00 . A A . 392 LYS HG2 1 1 9 78251 1 1 403 LYS HG3 H 13.100 19.598 13.910 1.00 . A A . 392 LYS HG3 1 1 9 78252 1 1 403 LYS HZ1 H 10.769 23.374 15.855 1.00 . A A . 392 LYS HZ1 1 1 9 78253 1 1 403 LYS HZ2 H 10.658 21.935 16.732 1.00 . A A . 392 LYS HZ2 1 1 9 78254 1 1 403 LYS HZ3 H 9.570 22.243 15.474 1.00 . A A . 392 LYS HZ3 1 1 9 78255 1 1 403 LYS N N 12.751 20.316 9.848 1.00 . A A . 392 LYS N 1 1 9 78256 1 1 403 LYS NZ N 10.556 22.359 15.788 1.00 . A A . 392 LYS NZ 1 1 9 78257 1 1 403 LYS O O 12.424 17.175 11.594 1.00 . A A . 392 LYS O 1 1 9 78258 1 1 404 GLU C C 11.903 15.363 9.303 1.00 . A A . 393 GLU C 1 1 9 78259 1 1 404 GLU CA C 10.925 16.564 9.270 1.00 . A A . 393 GLU CA 1 1 9 78260 1 1 404 GLU CB C 10.231 16.641 7.888 1.00 . A A . 393 GLU CB 1 1 9 78261 1 1 404 GLU CD C 8.164 15.140 8.324 1.00 . A A . 393 GLU CD 1 1 9 78262 1 1 404 GLU CG C 9.440 15.372 7.486 1.00 . A A . 393 GLU CG 1 1 9 78263 1 1 404 GLU H H 11.536 18.578 8.954 1.00 . A A . 393 GLU H 1 1 9 78264 1 1 404 GLU HA H 10.157 16.400 10.023 1.00 . A A . 393 GLU HA 1 1 9 78265 1 1 404 GLU HB2 H 9.546 17.484 7.889 1.00 . A A . 393 GLU HB2 1 1 9 78266 1 1 404 GLU HB3 H 10.992 16.823 7.133 1.00 . A A . 393 GLU HB3 1 1 9 78267 1 1 404 GLU HG2 H 9.164 15.459 6.440 1.00 . A A . 393 GLU HG2 1 1 9 78268 1 1 404 GLU HG3 H 10.090 14.508 7.597 1.00 . A A . 393 GLU HG3 1 1 9 78269 1 1 404 GLU N N 11.584 17.847 9.604 1.00 . A A . 393 GLU N 1 1 9 78270 1 1 404 GLU O O 11.818 14.522 10.199 1.00 . A A . 393 GLU O 1 1 9 78271 1 1 404 GLU OE1 O 8.261 14.670 9.482 1.00 . A A . 393 GLU OE1 1 1 9 78272 1 1 404 GLU OE2 O 7.051 15.409 7.815 1.00 . A A . 393 GLU OE2 1 1 9 78273 1 1 405 LEU C C 14.882 14.297 9.299 1.00 . A A . 394 LEU C 1 1 9 78274 1 1 405 LEU CA C 13.801 14.194 8.206 1.00 . A A . 394 LEU CA 1 1 9 78275 1 1 405 LEU CB C 14.442 14.163 6.789 1.00 . A A . 394 LEU CB 1 1 9 78276 1 1 405 LEU CD1 C 14.965 11.636 6.706 1.00 . A A . 394 LEU CD1 1 1 9 78277 1 1 405 LEU CD2 C 16.171 13.234 5.120 1.00 . A A . 394 LEU CD2 1 1 9 78278 1 1 405 LEU CG C 15.524 13.061 6.516 1.00 . A A . 394 LEU CG 1 1 9 78279 1 1 405 LEU H H 12.859 16.017 7.654 1.00 . A A . 394 LEU H 1 1 9 78280 1 1 405 LEU HA H 13.253 13.264 8.355 1.00 . A A . 394 LEU HA 1 1 9 78281 1 1 405 LEU HB2 H 13.644 14.039 6.063 1.00 . A A . 394 LEU HB2 1 1 9 78282 1 1 405 LEU HB3 H 14.900 15.133 6.613 1.00 . A A . 394 LEU HB3 1 1 9 78283 1 1 405 LEU HD11 H 14.154 11.462 6.012 1.00 . A A . 394 LEU HD11 1 1 9 78284 1 1 405 LEU HD12 H 14.603 11.523 7.721 1.00 . A A . 394 LEU HD12 1 1 9 78285 1 1 405 LEU HD13 H 15.750 10.913 6.531 1.00 . A A . 394 LEU HD13 1 1 9 78286 1 1 405 LEU HD21 H 16.633 14.211 5.055 1.00 . A A . 394 LEU HD21 1 1 9 78287 1 1 405 LEU HD22 H 15.417 13.142 4.348 1.00 . A A . 394 LEU HD22 1 1 9 78288 1 1 405 LEU HD23 H 16.931 12.478 4.972 1.00 . A A . 394 LEU HD23 1 1 9 78289 1 1 405 LEU HG H 16.315 13.177 7.247 1.00 . A A . 394 LEU HG 1 1 9 78290 1 1 405 LEU N N 12.830 15.300 8.321 1.00 . A A . 394 LEU N 1 1 9 78291 1 1 405 LEU O O 15.509 13.294 9.638 1.00 . A A . 394 LEU O 1 1 9 78292 1 1 406 MET C C 15.538 14.958 12.229 1.00 . A A . 395 MET C 1 1 9 78293 1 1 406 MET CA C 16.035 15.713 10.977 1.00 . A A . 395 MET CA 1 1 9 78294 1 1 406 MET CB C 16.233 17.222 11.282 1.00 . A A . 395 MET CB 1 1 9 78295 1 1 406 MET CE C 19.287 15.518 12.393 1.00 . A A . 395 MET CE 1 1 9 78296 1 1 406 MET CG C 17.271 17.547 12.387 1.00 . A A . 395 MET CG 1 1 9 78297 1 1 406 MET H H 14.603 16.283 9.494 1.00 . A A . 395 MET H 1 1 9 78298 1 1 406 MET HA H 16.991 15.293 10.675 1.00 . A A . 395 MET HA 1 1 9 78299 1 1 406 MET HB2 H 16.553 17.717 10.374 1.00 . A A . 395 MET HB2 1 1 9 78300 1 1 406 MET HB3 H 15.277 17.641 11.580 1.00 . A A . 395 MET HB3 1 1 9 78301 1 1 406 MET HE1 H 18.626 14.869 11.837 1.00 . A A . 395 MET HE1 1 1 9 78302 1 1 406 MET HE2 H 19.094 15.404 13.453 1.00 . A A . 395 MET HE2 1 1 9 78303 1 1 406 MET HE3 H 20.310 15.254 12.184 1.00 . A A . 395 MET HE3 1 1 9 78304 1 1 406 MET HG2 H 17.190 18.596 12.637 1.00 . A A . 395 MET HG2 1 1 9 78305 1 1 406 MET HG3 H 17.043 16.961 13.267 1.00 . A A . 395 MET HG3 1 1 9 78306 1 1 406 MET N N 15.092 15.511 9.852 1.00 . A A . 395 MET N 1 1 9 78307 1 1 406 MET O O 16.298 14.225 12.873 1.00 . A A . 395 MET O 1 1 9 78308 1 1 406 MET SD S 18.998 17.226 11.908 1.00 . A A . 395 MET SD 1 1 9 78309 1 1 407 ASP C C 13.528 12.892 13.251 1.00 . A A . 396 ASP C 1 1 9 78310 1 1 407 ASP CA C 13.521 14.398 13.583 1.00 . A A . 396 ASP CA 1 1 9 78311 1 1 407 ASP CB C 12.065 14.974 13.717 1.00 . A A . 396 ASP CB 1 1 9 78312 1 1 407 ASP CG C 10.967 13.947 14.074 1.00 . A A . 396 ASP CG 1 1 9 78313 1 1 407 ASP H H 13.735 15.777 11.997 1.00 . A A . 396 ASP H 1 1 9 78314 1 1 407 ASP HA H 14.054 14.551 14.521 1.00 . A A . 396 ASP HA 1 1 9 78315 1 1 407 ASP HB2 H 12.065 15.748 14.480 1.00 . A A . 396 ASP HB2 1 1 9 78316 1 1 407 ASP HB3 H 11.787 15.451 12.778 1.00 . A A . 396 ASP HB3 1 1 9 78317 1 1 407 ASP N N 14.242 15.136 12.528 1.00 . A A . 396 ASP N 1 1 9 78318 1 1 407 ASP O O 13.964 12.064 14.063 1.00 . A A . 396 ASP O 1 1 9 78319 1 1 407 ASP OD1 O 10.695 13.716 15.275 1.00 . A A . 396 ASP OD1 1 1 9 78320 1 1 407 ASP OD2 O 10.347 13.377 13.145 1.00 . A A . 396 ASP OD2 1 1 9 78321 1 1 408 ASN C C 14.308 10.446 11.534 1.00 . A A . 397 ASN C 1 1 9 78322 1 1 408 ASN CA C 12.967 11.211 11.489 1.00 . A A . 397 ASN CA 1 1 9 78323 1 1 408 ASN CB C 12.416 11.266 10.036 1.00 . A A . 397 ASN CB 1 1 9 78324 1 1 408 ASN CG C 12.085 9.896 9.433 1.00 . A A . 397 ASN CG 1 1 9 78325 1 1 408 ASN H H 12.872 13.320 11.414 1.00 . A A . 397 ASN H 1 1 9 78326 1 1 408 ASN HA H 12.250 10.695 12.118 1.00 . A A . 397 ASN HA 1 1 9 78327 1 1 408 ASN HB2 H 11.507 11.853 10.027 1.00 . A A . 397 ASN HB2 1 1 9 78328 1 1 408 ASN HB3 H 13.150 11.760 9.401 1.00 . A A . 397 ASN HB3 1 1 9 78329 1 1 408 ASN HD21 H 12.612 10.516 7.623 1.00 . A A . 397 ASN HD21 1 1 9 78330 1 1 408 ASN HD22 H 12.103 8.872 7.736 1.00 . A A . 397 ASN HD22 1 1 9 78331 1 1 408 ASN N N 13.107 12.583 12.010 1.00 . A A . 397 ASN N 1 1 9 78332 1 1 408 ASN ND2 N 12.281 9.749 8.131 1.00 . A A . 397 ASN ND2 1 1 9 78333 1 1 408 ASN O O 14.322 9.224 11.674 1.00 . A A . 397 ASN O 1 1 9 78334 1 1 408 ASN OD1 O 11.659 8.975 10.133 1.00 . A A . 397 ASN OD1 1 1 9 78335 1 1 409 MET C C 17.130 10.197 12.956 1.00 . A A . 398 MET C 1 1 9 78336 1 1 409 MET CA C 16.791 10.615 11.517 1.00 . A A . 398 MET CA 1 1 9 78337 1 1 409 MET CB C 17.850 11.610 10.972 1.00 . A A . 398 MET CB 1 1 9 78338 1 1 409 MET CE C 19.086 9.672 8.664 1.00 . A A . 398 MET CE 1 1 9 78339 1 1 409 MET CG C 19.305 11.117 11.065 1.00 . A A . 398 MET CG 1 1 9 78340 1 1 409 MET H H 15.346 12.158 11.313 1.00 . A A . 398 MET H 1 1 9 78341 1 1 409 MET HA H 16.804 9.723 10.891 1.00 . A A . 398 MET HA 1 1 9 78342 1 1 409 MET HB2 H 17.628 11.808 9.929 1.00 . A A . 398 MET HB2 1 1 9 78343 1 1 409 MET HB3 H 17.768 12.547 11.521 1.00 . A A . 398 MET HB3 1 1 9 78344 1 1 409 MET HE1 H 19.210 8.735 8.144 1.00 . A A . 398 MET HE1 1 1 9 78345 1 1 409 MET HE2 H 19.705 10.427 8.201 1.00 . A A . 398 MET HE2 1 1 9 78346 1 1 409 MET HE3 H 18.050 9.975 8.615 1.00 . A A . 398 MET HE3 1 1 9 78347 1 1 409 MET HG2 H 19.945 11.812 10.536 1.00 . A A . 398 MET HG2 1 1 9 78348 1 1 409 MET HG3 H 19.603 11.101 12.109 1.00 . A A . 398 MET HG3 1 1 9 78349 1 1 409 MET N N 15.434 11.189 11.436 1.00 . A A . 398 MET N 1 1 9 78350 1 1 409 MET O O 17.758 9.160 13.167 1.00 . A A . 398 MET O 1 1 9 78351 1 1 409 MET SD S 19.568 9.467 10.377 1.00 . A A . 398 MET SD 1 1 9 78352 1 1 410 ARG C C 16.039 9.412 15.696 1.00 . A A . 399 ARG C 1 1 9 78353 1 1 410 ARG CA C 16.846 10.679 15.378 1.00 . A A . 399 ARG CA 1 1 9 78354 1 1 410 ARG CB C 16.305 11.809 16.293 1.00 . A A . 399 ARG CB 1 1 9 78355 1 1 410 ARG CD C 15.978 14.286 16.770 1.00 . A A . 399 ARG CD 1 1 9 78356 1 1 410 ARG CG C 16.715 13.241 15.914 1.00 . A A . 399 ARG CG 1 1 9 78357 1 1 410 ARG CZ C 13.627 14.673 17.556 1.00 . A A . 399 ARG CZ 1 1 9 78358 1 1 410 ARG H H 16.256 11.851 13.689 1.00 . A A . 399 ARG H 1 1 9 78359 1 1 410 ARG HA H 17.897 10.506 15.584 1.00 . A A . 399 ARG HA 1 1 9 78360 1 1 410 ARG HB2 H 15.215 11.770 16.280 1.00 . A A . 399 ARG HB2 1 1 9 78361 1 1 410 ARG HB3 H 16.637 11.619 17.309 1.00 . A A . 399 ARG HB3 1 1 9 78362 1 1 410 ARG HD2 H 16.330 14.214 17.794 1.00 . A A . 399 ARG HD2 1 1 9 78363 1 1 410 ARG HD3 H 16.200 15.275 16.385 1.00 . A A . 399 ARG HD3 1 1 9 78364 1 1 410 ARG HE H 14.174 13.441 16.074 1.00 . A A . 399 ARG HE 1 1 9 78365 1 1 410 ARG HG2 H 17.781 13.354 16.051 1.00 . A A . 399 ARG HG2 1 1 9 78366 1 1 410 ARG HG3 H 16.471 13.408 14.871 1.00 . A A . 399 ARG HG3 1 1 9 78367 1 1 410 ARG HH11 H 14.988 15.766 18.601 1.00 . A A . 399 ARG HH11 1 1 9 78368 1 1 410 ARG HH12 H 13.339 15.975 19.089 1.00 . A A . 399 ARG HH12 1 1 9 78369 1 1 410 ARG HH21 H 12.031 13.718 16.735 1.00 . A A . 399 ARG HH21 1 1 9 78370 1 1 410 ARG HH22 H 11.663 14.814 18.033 1.00 . A A . 399 ARG HH22 1 1 9 78371 1 1 410 ARG N N 16.695 11.010 13.939 1.00 . A A . 399 ARG N 1 1 9 78372 1 1 410 ARG NE N 14.516 14.078 16.743 1.00 . A A . 399 ARG NE 1 1 9 78373 1 1 410 ARG NH1 N 14.014 15.541 18.490 1.00 . A A . 399 ARG NH1 1 1 9 78374 1 1 410 ARG NH2 N 12.340 14.380 17.433 1.00 . A A . 399 ARG NH2 1 1 9 78375 1 1 410 ARG O O 16.480 8.529 16.432 1.00 . A A . 399 ARG O 1 1 9 78376 1 1 411 ASN C C 14.180 6.997 14.777 1.00 . A A . 400 ASN C 1 1 9 78377 1 1 411 ASN CA C 13.826 8.350 15.418 1.00 . A A . 400 ASN CA 1 1 9 78378 1 1 411 ASN CB C 12.451 8.814 14.918 1.00 . A A . 400 ASN CB 1 1 9 78379 1 1 411 ASN CG C 12.018 10.196 15.387 1.00 . A A . 400 ASN CG 1 1 9 78380 1 1 411 ASN H H 14.595 10.086 14.481 1.00 . A A . 400 ASN H 1 1 9 78381 1 1 411 ASN HA H 13.778 8.222 16.497 1.00 . A A . 400 ASN HA 1 1 9 78382 1 1 411 ASN HB2 H 12.459 8.827 13.832 1.00 . A A . 400 ASN HB2 1 1 9 78383 1 1 411 ASN HB3 H 11.696 8.106 15.244 1.00 . A A . 400 ASN HB3 1 1 9 78384 1 1 411 ASN HD21 H 10.708 10.254 13.905 1.00 . A A . 400 ASN HD21 1 1 9 78385 1 1 411 ASN HD22 H 10.754 11.642 14.928 1.00 . A A . 400 ASN HD22 1 1 9 78386 1 1 411 ASN N N 14.830 9.374 15.123 1.00 . A A . 400 ASN N 1 1 9 78387 1 1 411 ASN ND2 N 11.065 10.755 14.671 1.00 . A A . 400 ASN ND2 1 1 9 78388 1 1 411 ASN O O 13.984 5.937 15.391 1.00 . A A . 400 ASN O 1 1 9 78389 1 1 411 ASN OD1 O 12.506 10.739 16.383 1.00 . A A . 400 ASN OD1 1 1 9 78390 1 1 412 VAL C C 16.474 5.353 13.489 1.00 . A A . 401 VAL C 1 1 9 78391 1 1 412 VAL CA C 15.155 5.801 12.856 1.00 . A A . 401 VAL CA 1 1 9 78392 1 1 412 VAL CB C 15.301 5.935 11.292 1.00 . A A . 401 VAL CB 1 1 9 78393 1 1 412 VAL CG1 C 16.436 6.899 10.877 1.00 . A A . 401 VAL CG1 1 1 9 78394 1 1 412 VAL CG2 C 15.478 4.545 10.625 1.00 . A A . 401 VAL CG2 1 1 9 78395 1 1 412 VAL H H 14.745 7.879 13.056 1.00 . A A . 401 VAL H 1 1 9 78396 1 1 412 VAL HA H 14.409 5.030 13.054 1.00 . A A . 401 VAL HA 1 1 9 78397 1 1 412 VAL HB H 14.372 6.357 10.920 1.00 . A A . 401 VAL HB 1 1 9 78398 1 1 412 VAL HG11 H 17.386 6.529 11.243 1.00 . A A . 401 VAL HG11 1 1 9 78399 1 1 412 VAL HG12 H 16.250 7.878 11.296 1.00 . A A . 401 VAL HG12 1 1 9 78400 1 1 412 VAL HG13 H 16.473 6.977 9.798 1.00 . A A . 401 VAL HG13 1 1 9 78401 1 1 412 VAL HG21 H 15.515 4.660 9.549 1.00 . A A . 401 VAL HG21 1 1 9 78402 1 1 412 VAL HG22 H 14.642 3.905 10.883 1.00 . A A . 401 VAL HG22 1 1 9 78403 1 1 412 VAL HG23 H 16.398 4.083 10.964 1.00 . A A . 401 VAL HG23 1 1 9 78404 1 1 412 VAL N N 14.684 7.026 13.526 1.00 . A A . 401 VAL N 1 1 9 78405 1 1 412 VAL O O 16.739 4.156 13.566 1.00 . A A . 401 VAL O 1 1 9 78406 1 1 413 ALA C C 18.037 5.153 15.991 1.00 . A A . 402 ALA C 1 1 9 78407 1 1 413 ALA CA C 18.461 6.022 14.806 1.00 . A A . 402 ALA CA 1 1 9 78408 1 1 413 ALA CB C 19.198 7.285 15.281 1.00 . A A . 402 ALA CB 1 1 9 78409 1 1 413 ALA H H 17.048 7.273 13.827 1.00 . A A . 402 ALA H 1 1 9 78410 1 1 413 ALA HA H 19.139 5.455 14.174 1.00 . A A . 402 ALA HA 1 1 9 78411 1 1 413 ALA HB1 H 18.553 7.867 15.926 1.00 . A A . 402 ALA HB1 1 1 9 78412 1 1 413 ALA HB2 H 19.474 7.883 14.423 1.00 . A A . 402 ALA HB2 1 1 9 78413 1 1 413 ALA HB3 H 20.093 7.006 15.825 1.00 . A A . 402 ALA HB3 1 1 9 78414 1 1 413 ALA N N 17.275 6.332 14.001 1.00 . A A . 402 ALA N 1 1 9 78415 1 1 413 ALA O O 18.522 4.053 16.125 1.00 . A A . 402 ALA O 1 1 9 78416 1 1 414 LEU C C 15.940 3.489 17.455 1.00 . A A . 403 LEU C 1 1 9 78417 1 1 414 LEU CA C 16.407 4.911 17.871 1.00 . A A . 403 LEU CA 1 1 9 78418 1 1 414 LEU CB C 15.184 5.723 18.400 1.00 . A A . 403 LEU CB 1 1 9 78419 1 1 414 LEU CD1 C 15.329 5.237 20.906 1.00 . A A . 403 LEU CD1 1 1 9 78420 1 1 414 LEU CD2 C 13.056 5.772 19.857 1.00 . A A . 403 LEU CD2 1 1 9 78421 1 1 414 LEU CG C 14.451 5.129 19.647 1.00 . A A . 403 LEU CG 1 1 9 78422 1 1 414 LEU H H 16.681 6.523 16.527 1.00 . A A . 403 LEU H 1 1 9 78423 1 1 414 LEU HA H 17.145 4.832 18.658 1.00 . A A . 403 LEU HA 1 1 9 78424 1 1 414 LEU HB2 H 15.525 6.724 18.647 1.00 . A A . 403 LEU HB2 1 1 9 78425 1 1 414 LEU HB3 H 14.463 5.811 17.590 1.00 . A A . 403 LEU HB3 1 1 9 78426 1 1 414 LEU HD11 H 14.799 4.829 21.757 1.00 . A A . 403 LEU HD11 1 1 9 78427 1 1 414 LEU HD12 H 15.573 6.275 21.104 1.00 . A A . 403 LEU HD12 1 1 9 78428 1 1 414 LEU HD13 H 16.245 4.678 20.760 1.00 . A A . 403 LEU HD13 1 1 9 78429 1 1 414 LEU HD21 H 12.580 5.333 20.726 1.00 . A A . 403 LEU HD21 1 1 9 78430 1 1 414 LEU HD22 H 12.438 5.581 18.986 1.00 . A A . 403 LEU HD22 1 1 9 78431 1 1 414 LEU HD23 H 13.152 6.838 20.002 1.00 . A A . 403 LEU HD23 1 1 9 78432 1 1 414 LEU HG H 14.289 4.070 19.478 1.00 . A A . 403 LEU HG 1 1 9 78433 1 1 414 LEU N N 17.029 5.636 16.744 1.00 . A A . 403 LEU N 1 1 9 78434 1 1 414 LEU O O 16.284 2.499 18.115 1.00 . A A . 403 LEU O 1 1 9 78435 1 1 415 GLU C C 15.586 1.084 15.505 1.00 . A A . 404 GLU C 1 1 9 78436 1 1 415 GLU CA C 14.550 2.177 15.843 1.00 . A A . 404 GLU CA 1 1 9 78437 1 1 415 GLU CB C 13.665 2.476 14.601 1.00 . A A . 404 GLU CB 1 1 9 78438 1 1 415 GLU CD C 12.107 1.575 12.775 1.00 . A A . 404 GLU CD 1 1 9 78439 1 1 415 GLU CG C 12.976 1.234 13.989 1.00 . A A . 404 GLU CG 1 1 9 78440 1 1 415 GLU H H 15.064 4.241 15.806 1.00 . A A . 404 GLU H 1 1 9 78441 1 1 415 GLU HA H 13.907 1.809 16.639 1.00 . A A . 404 GLU HA 1 1 9 78442 1 1 415 GLU HB2 H 12.894 3.184 14.887 1.00 . A A . 404 GLU HB2 1 1 9 78443 1 1 415 GLU HB3 H 14.283 2.935 13.834 1.00 . A A . 404 GLU HB3 1 1 9 78444 1 1 415 GLU HG2 H 13.739 0.520 13.686 1.00 . A A . 404 GLU HG2 1 1 9 78445 1 1 415 GLU HG3 H 12.356 0.773 14.749 1.00 . A A . 404 GLU HG3 1 1 9 78446 1 1 415 GLU N N 15.189 3.420 16.332 1.00 . A A . 404 GLU N 1 1 9 78447 1 1 415 GLU O O 15.595 0.017 16.132 1.00 . A A . 404 GLU O 1 1 9 78448 1 1 415 GLU OE1 O 10.901 1.887 12.964 1.00 . A A . 404 GLU OE1 1 1 9 78449 1 1 415 GLU OE2 O 12.634 1.541 11.639 1.00 . A A . 404 GLU OE2 1 1 9 78450 1 1 416 GLU C C 18.700 0.297 14.901 1.00 . A A . 405 GLU C 1 1 9 78451 1 1 416 GLU CA C 17.426 0.342 14.040 1.00 . A A . 405 GLU CA 1 1 9 78452 1 1 416 GLU CB C 17.731 0.468 12.515 1.00 . A A . 405 GLU CB 1 1 9 78453 1 1 416 GLU CD C 18.452 1.942 10.535 1.00 . A A . 405 GLU CD 1 1 9 78454 1 1 416 GLU CG C 17.996 1.887 12.003 1.00 . A A . 405 GLU CG 1 1 9 78455 1 1 416 GLU H H 16.446 2.231 14.094 1.00 . A A . 405 GLU H 1 1 9 78456 1 1 416 GLU HA H 16.948 -0.626 14.184 1.00 . A A . 405 GLU HA 1 1 9 78457 1 1 416 GLU HB2 H 18.596 -0.143 12.277 1.00 . A A . 405 GLU HB2 1 1 9 78458 1 1 416 GLU HB3 H 16.881 0.071 11.972 1.00 . A A . 405 GLU HB3 1 1 9 78459 1 1 416 GLU HG2 H 17.081 2.464 12.100 1.00 . A A . 405 GLU HG2 1 1 9 78460 1 1 416 GLU HG3 H 18.756 2.343 12.626 1.00 . A A . 405 GLU HG3 1 1 9 78461 1 1 416 GLU N N 16.455 1.348 14.509 1.00 . A A . 405 GLU N 1 1 9 78462 1 1 416 GLU O O 19.545 -0.556 14.668 1.00 . A A . 405 GLU O 1 1 9 78463 1 1 416 GLU OE1 O 17.632 1.634 9.639 1.00 . A A . 405 GLU OE1 1 1 9 78464 1 1 416 GLU OE2 O 19.640 2.267 10.283 1.00 . A A . 405 GLU OE2 1 1 9 78465 1 1 417 GLN C C 19.280 -0.002 18.016 1.00 . A A . 406 GLN C 1 1 9 78466 1 1 417 GLN CA C 19.825 0.997 16.998 1.00 . A A . 406 GLN CA 1 1 9 78467 1 1 417 GLN CB C 20.161 2.320 17.708 1.00 . A A . 406 GLN CB 1 1 9 78468 1 1 417 GLN CD C 21.622 3.631 19.363 1.00 . A A . 406 GLN CD 1 1 9 78469 1 1 417 GLN CG C 21.296 2.266 18.743 1.00 . A A . 406 GLN CG 1 1 9 78470 1 1 417 GLN H H 18.262 1.997 15.912 1.00 . A A . 406 GLN H 1 1 9 78471 1 1 417 GLN HA H 20.735 0.592 16.551 1.00 . A A . 406 GLN HA 1 1 9 78472 1 1 417 GLN HB2 H 20.434 3.047 16.949 1.00 . A A . 406 GLN HB2 1 1 9 78473 1 1 417 GLN HB3 H 19.262 2.685 18.206 1.00 . A A . 406 GLN HB3 1 1 9 78474 1 1 417 GLN HE21 H 19.718 4.238 19.259 1.00 . A A . 406 GLN HE21 1 1 9 78475 1 1 417 GLN HE22 H 20.829 5.358 19.957 1.00 . A A . 406 GLN HE22 1 1 9 78476 1 1 417 GLN HG2 H 21.006 1.593 19.541 1.00 . A A . 406 GLN HG2 1 1 9 78477 1 1 417 GLN HG3 H 22.188 1.877 18.261 1.00 . A A . 406 GLN HG3 1 1 9 78478 1 1 417 GLN N N 18.828 1.189 15.908 1.00 . A A . 406 GLN N 1 1 9 78479 1 1 417 GLN NE2 N 20.623 4.497 19.536 1.00 . A A . 406 GLN NE2 1 1 9 78480 1 1 417 GLN O O 20.044 -0.768 18.601 1.00 . A A . 406 GLN O 1 1 9 78481 1 1 417 GLN OE1 O 22.766 3.904 19.694 1.00 . A A . 406 GLN OE1 1 1 9 78482 1 1 418 ALA C C 17.393 -2.340 18.352 1.00 . A A . 407 ALA C 1 1 9 78483 1 1 418 ALA CA C 17.237 -0.978 19.020 1.00 . A A . 407 ALA CA 1 1 9 78484 1 1 418 ALA CB C 15.761 -0.618 19.186 1.00 . A A . 407 ALA CB 1 1 9 78485 1 1 418 ALA H H 17.437 0.805 17.880 1.00 . A A . 407 ALA H 1 1 9 78486 1 1 418 ALA HA H 17.690 -1.011 20.009 1.00 . A A . 407 ALA HA 1 1 9 78487 1 1 418 ALA HB1 H 15.275 -1.351 19.817 1.00 . A A . 407 ALA HB1 1 1 9 78488 1 1 418 ALA HB2 H 15.276 -0.598 18.217 1.00 . A A . 407 ALA HB2 1 1 9 78489 1 1 418 ALA HB3 H 15.676 0.357 19.642 1.00 . A A . 407 ALA HB3 1 1 9 78490 1 1 418 ALA N N 17.949 0.047 18.240 1.00 . A A . 407 ALA N 1 1 9 78491 1 1 418 ALA O O 17.706 -3.321 19.022 1.00 . A A . 407 ALA O 1 1 9 78492 1 1 419 VAL C C 18.958 -4.013 16.389 1.00 . A A . 408 VAL C 1 1 9 78493 1 1 419 VAL CA C 17.495 -3.550 16.181 1.00 . A A . 408 VAL CA 1 1 9 78494 1 1 419 VAL CB C 17.207 -3.288 14.648 1.00 . A A . 408 VAL CB 1 1 9 78495 1 1 419 VAL CG1 C 17.622 -4.481 13.758 1.00 . A A . 408 VAL CG1 1 1 9 78496 1 1 419 VAL CG2 C 15.717 -2.937 14.422 1.00 . A A . 408 VAL CG2 1 1 9 78497 1 1 419 VAL H H 16.864 -1.552 16.571 1.00 . A A . 408 VAL H 1 1 9 78498 1 1 419 VAL HA H 16.825 -4.339 16.521 1.00 . A A . 408 VAL HA 1 1 9 78499 1 1 419 VAL HB H 17.800 -2.427 14.343 1.00 . A A . 408 VAL HB 1 1 9 78500 1 1 419 VAL HG11 H 17.393 -4.264 12.721 1.00 . A A . 408 VAL HG11 1 1 9 78501 1 1 419 VAL HG12 H 17.084 -5.368 14.063 1.00 . A A . 408 VAL HG12 1 1 9 78502 1 1 419 VAL HG13 H 18.687 -4.662 13.858 1.00 . A A . 408 VAL HG13 1 1 9 78503 1 1 419 VAL HG21 H 15.540 -2.739 13.371 1.00 . A A . 408 VAL HG21 1 1 9 78504 1 1 419 VAL HG22 H 15.459 -2.058 14.997 1.00 . A A . 408 VAL HG22 1 1 9 78505 1 1 419 VAL HG23 H 15.096 -3.765 14.740 1.00 . A A . 408 VAL HG23 1 1 9 78506 1 1 419 VAL N N 17.213 -2.361 17.008 1.00 . A A . 408 VAL N 1 1 9 78507 1 1 419 VAL O O 19.184 -5.146 16.800 1.00 . A A . 408 VAL O 1 1 9 78508 1 1 420 GLU C C 21.767 -3.839 17.761 1.00 . A A . 409 GLU C 1 1 9 78509 1 1 420 GLU CA C 21.389 -3.400 16.332 1.00 . A A . 409 GLU CA 1 1 9 78510 1 1 420 GLU CB C 22.252 -2.190 15.893 1.00 . A A . 409 GLU CB 1 1 9 78511 1 1 420 GLU CD C 23.002 -0.662 13.981 1.00 . A A . 409 GLU CD 1 1 9 78512 1 1 420 GLU CG C 22.260 -1.946 14.372 1.00 . A A . 409 GLU CG 1 1 9 78513 1 1 420 GLU H H 19.673 -2.181 15.918 1.00 . A A . 409 GLU H 1 1 9 78514 1 1 420 GLU HA H 21.604 -4.233 15.667 1.00 . A A . 409 GLU HA 1 1 9 78515 1 1 420 GLU HB2 H 21.870 -1.295 16.378 1.00 . A A . 409 GLU HB2 1 1 9 78516 1 1 420 GLU HB3 H 23.277 -2.344 16.214 1.00 . A A . 409 GLU HB3 1 1 9 78517 1 1 420 GLU HG2 H 22.727 -2.799 13.887 1.00 . A A . 409 GLU HG2 1 1 9 78518 1 1 420 GLU HG3 H 21.234 -1.868 14.026 1.00 . A A . 409 GLU HG3 1 1 9 78519 1 1 420 GLU N N 19.934 -3.094 16.183 1.00 . A A . 409 GLU N 1 1 9 78520 1 1 420 GLU O O 22.738 -4.588 17.945 1.00 . A A . 409 GLU O 1 1 9 78521 1 1 420 GLU OE1 O 22.605 0.422 14.467 1.00 . A A . 409 GLU OE1 1 1 9 78522 1 1 420 GLU OE2 O 23.962 -0.719 13.181 1.00 . A A . 409 GLU OE2 1 1 9 78523 1 1 421 ALA C C 20.636 -5.214 20.391 1.00 . A A . 410 ALA C 1 1 9 78524 1 1 421 ALA CA C 21.181 -3.795 20.162 1.00 . A A . 410 ALA CA 1 1 9 78525 1 1 421 ALA CB C 20.509 -2.793 21.109 1.00 . A A . 410 ALA CB 1 1 9 78526 1 1 421 ALA H H 20.270 -2.768 18.541 1.00 . A A . 410 ALA H 1 1 9 78527 1 1 421 ALA HA H 22.250 -3.794 20.373 1.00 . A A . 410 ALA HA 1 1 9 78528 1 1 421 ALA HB1 H 19.442 -2.772 20.927 1.00 . A A . 410 ALA HB1 1 1 9 78529 1 1 421 ALA HB2 H 20.915 -1.805 20.934 1.00 . A A . 410 ALA HB2 1 1 9 78530 1 1 421 ALA HB3 H 20.690 -3.076 22.140 1.00 . A A . 410 ALA HB3 1 1 9 78531 1 1 421 ALA N N 20.995 -3.389 18.757 1.00 . A A . 410 ALA N 1 1 9 78532 1 1 421 ALA O O 21.135 -5.947 21.248 1.00 . A A . 410 ALA O 1 1 9 78533 1 1 422 VAL C C 20.043 -7.876 18.828 1.00 . A A . 411 VAL C 1 1 9 78534 1 1 422 VAL CA C 19.065 -6.955 19.581 1.00 . A A . 411 VAL CA 1 1 9 78535 1 1 422 VAL CB C 17.626 -6.958 18.920 1.00 . A A . 411 VAL CB 1 1 9 78536 1 1 422 VAL CG1 C 17.072 -8.376 18.688 1.00 . A A . 411 VAL CG1 1 1 9 78537 1 1 422 VAL CG2 C 16.636 -6.134 19.773 1.00 . A A . 411 VAL CG2 1 1 9 78538 1 1 422 VAL H H 19.262 -4.943 18.938 1.00 . A A . 411 VAL H 1 1 9 78539 1 1 422 VAL HA H 18.978 -7.296 20.612 1.00 . A A . 411 VAL HA 1 1 9 78540 1 1 422 VAL HB H 17.702 -6.474 17.949 1.00 . A A . 411 VAL HB 1 1 9 78541 1 1 422 VAL HG11 H 17.738 -8.926 18.037 1.00 . A A . 411 VAL HG11 1 1 9 78542 1 1 422 VAL HG12 H 16.094 -8.309 18.219 1.00 . A A . 411 VAL HG12 1 1 9 78543 1 1 422 VAL HG13 H 16.979 -8.897 19.633 1.00 . A A . 411 VAL HG13 1 1 9 78544 1 1 422 VAL HG21 H 15.672 -6.089 19.279 1.00 . A A . 411 VAL HG21 1 1 9 78545 1 1 422 VAL HG22 H 17.012 -5.127 19.900 1.00 . A A . 411 VAL HG22 1 1 9 78546 1 1 422 VAL HG23 H 16.515 -6.593 20.747 1.00 . A A . 411 VAL HG23 1 1 9 78547 1 1 422 VAL N N 19.625 -5.596 19.588 1.00 . A A . 411 VAL N 1 1 9 78548 1 1 422 VAL O O 20.227 -9.024 19.204 1.00 . A A . 411 VAL O 1 1 9 78549 1 1 423 LEU C C 23.013 -8.267 17.794 1.00 . A A . 412 LEU C 1 1 9 78550 1 1 423 LEU CA C 21.736 -7.988 16.978 1.00 . A A . 412 LEU CA 1 1 9 78551 1 1 423 LEU CB C 22.078 -7.129 15.726 1.00 . A A . 412 LEU CB 1 1 9 78552 1 1 423 LEU CD1 C 21.342 -5.980 13.550 1.00 . A A . 412 LEU CD1 1 1 9 78553 1 1 423 LEU CD2 C 20.441 -8.289 14.148 1.00 . A A . 412 LEU CD2 1 1 9 78554 1 1 423 LEU CG C 20.923 -6.934 14.695 1.00 . A A . 412 LEU CG 1 1 9 78555 1 1 423 LEU H H 20.519 -6.372 17.594 1.00 . A A . 412 LEU H 1 1 9 78556 1 1 423 LEU HA H 21.316 -8.935 16.655 1.00 . A A . 412 LEU HA 1 1 9 78557 1 1 423 LEU HB2 H 22.401 -6.146 16.065 1.00 . A A . 412 LEU HB2 1 1 9 78558 1 1 423 LEU HB3 H 22.913 -7.592 15.210 1.00 . A A . 412 LEU HB3 1 1 9 78559 1 1 423 LEU HD11 H 21.622 -5.022 13.966 1.00 . A A . 412 LEU HD11 1 1 9 78560 1 1 423 LEU HD12 H 20.514 -5.837 12.869 1.00 . A A . 412 LEU HD12 1 1 9 78561 1 1 423 LEU HD13 H 22.184 -6.395 13.009 1.00 . A A . 412 LEU HD13 1 1 9 78562 1 1 423 LEU HD21 H 20.040 -8.884 14.958 1.00 . A A . 412 LEU HD21 1 1 9 78563 1 1 423 LEU HD22 H 21.265 -8.820 13.687 1.00 . A A . 412 LEU HD22 1 1 9 78564 1 1 423 LEU HD23 H 19.663 -8.131 13.413 1.00 . A A . 412 LEU HD23 1 1 9 78565 1 1 423 LEU HG H 20.082 -6.473 15.199 1.00 . A A . 412 LEU HG 1 1 9 78566 1 1 423 LEU N N 20.717 -7.303 17.802 1.00 . A A . 412 LEU N 1 1 9 78567 1 1 423 LEU O O 23.651 -9.307 17.614 1.00 . A A . 412 LEU O 1 1 9 78568 1 1 424 ALA C C 24.308 -8.649 20.592 1.00 . A A . 413 ALA C 1 1 9 78569 1 1 424 ALA CA C 24.512 -7.468 19.622 1.00 . A A . 413 ALA CA 1 1 9 78570 1 1 424 ALA CB C 24.731 -6.159 20.401 1.00 . A A . 413 ALA CB 1 1 9 78571 1 1 424 ALA H H 22.844 -6.489 18.714 1.00 . A A . 413 ALA H 1 1 9 78572 1 1 424 ALA HA H 25.402 -7.656 19.027 1.00 . A A . 413 ALA HA 1 1 9 78573 1 1 424 ALA HB1 H 24.872 -5.341 19.707 1.00 . A A . 413 ALA HB1 1 1 9 78574 1 1 424 ALA HB2 H 25.608 -6.247 21.032 1.00 . A A . 413 ALA HB2 1 1 9 78575 1 1 424 ALA HB3 H 23.866 -5.951 21.022 1.00 . A A . 413 ALA HB3 1 1 9 78576 1 1 424 ALA N N 23.366 -7.322 18.690 1.00 . A A . 413 ALA N 1 1 9 78577 1 1 424 ALA O O 25.271 -9.199 21.133 1.00 . A A . 413 ALA O 1 1 9 78578 1 1 425 LYS C C 22.372 -11.399 20.778 1.00 . A A . 414 LYS C 1 1 9 78579 1 1 425 LYS CA C 22.626 -10.150 21.649 1.00 . A A . 414 LYS CA 1 1 9 78580 1 1 425 LYS CB C 21.342 -9.766 22.426 1.00 . A A . 414 LYS CB 1 1 9 78581 1 1 425 LYS CD C 20.166 -8.066 23.978 1.00 . A A . 414 LYS CD 1 1 9 78582 1 1 425 LYS CE C 19.755 -9.088 25.048 1.00 . A A . 414 LYS CE 1 1 9 78583 1 1 425 LYS CG C 21.473 -8.461 23.248 1.00 . A A . 414 LYS CG 1 1 9 78584 1 1 425 LYS H H 22.328 -8.474 20.389 1.00 . A A . 414 LYS H 1 1 9 78585 1 1 425 LYS HA H 23.422 -10.369 22.358 1.00 . A A . 414 LYS HA 1 1 9 78586 1 1 425 LYS HB2 H 20.526 -9.643 21.716 1.00 . A A . 414 LYS HB2 1 1 9 78587 1 1 425 LYS HB3 H 21.089 -10.574 23.104 1.00 . A A . 414 LYS HB3 1 1 9 78588 1 1 425 LYS HD2 H 20.311 -7.103 24.459 1.00 . A A . 414 LYS HD2 1 1 9 78589 1 1 425 LYS HD3 H 19.368 -7.979 23.248 1.00 . A A . 414 LYS HD3 1 1 9 78590 1 1 425 LYS HE2 H 18.881 -8.720 25.570 1.00 . A A . 414 LYS HE2 1 1 9 78591 1 1 425 LYS HE3 H 19.514 -10.030 24.570 1.00 . A A . 414 LYS HE3 1 1 9 78592 1 1 425 LYS HG2 H 22.261 -8.582 23.983 1.00 . A A . 414 LYS HG2 1 1 9 78593 1 1 425 LYS HG3 H 21.747 -7.656 22.571 1.00 . A A . 414 LYS HG3 1 1 9 78594 1 1 425 LYS HZ1 H 21.150 -8.407 26.442 1.00 . A A . 414 LYS HZ1 1 1 9 78595 1 1 425 LYS HZ2 H 21.658 -9.768 25.582 1.00 . A A . 414 LYS HZ2 1 1 9 78596 1 1 425 LYS HZ3 H 20.507 -9.921 26.805 1.00 . A A . 414 LYS HZ3 1 1 9 78597 1 1 425 LYS N N 23.034 -9.007 20.810 1.00 . A A . 414 LYS N 1 1 9 78598 1 1 425 LYS NZ N 20.842 -9.313 26.038 1.00 . A A . 414 LYS NZ 1 1 9 78599 1 1 425 LYS O O 22.570 -12.530 21.221 1.00 . A A . 414 LYS O 1 1 9 78600 1 1 426 ALA C C 22.778 -12.772 17.833 1.00 . A A . 415 ALA C 1 1 9 78601 1 1 426 ALA CA C 21.564 -12.206 18.572 1.00 . A A . 415 ALA CA 1 1 9 78602 1 1 426 ALA CB C 20.545 -11.641 17.566 1.00 . A A . 415 ALA CB 1 1 9 78603 1 1 426 ALA H H 21.906 -10.229 19.231 1.00 . A A . 415 ALA H 1 1 9 78604 1 1 426 ALA HA H 21.079 -13.011 19.123 1.00 . A A . 415 ALA HA 1 1 9 78605 1 1 426 ALA HB1 H 20.992 -10.831 17.003 1.00 . A A . 415 ALA HB1 1 1 9 78606 1 1 426 ALA HB2 H 19.677 -11.267 18.099 1.00 . A A . 415 ALA HB2 1 1 9 78607 1 1 426 ALA HB3 H 20.231 -12.419 16.885 1.00 . A A . 415 ALA HB3 1 1 9 78608 1 1 426 ALA N N 21.951 -11.157 19.529 1.00 . A A . 415 ALA N 1 1 9 78609 1 1 426 ALA O O 23.881 -12.211 17.885 1.00 . A A . 415 ALA O 1 1 9 78610 1 1 427 LYS C C 23.631 -13.983 14.923 1.00 . A A . 416 LYS C 1 1 9 78611 1 1 427 LYS CA C 23.571 -14.574 16.337 1.00 . A A . 416 LYS CA 1 1 9 78612 1 1 427 LYS CB C 23.270 -16.094 16.296 1.00 . A A . 416 LYS CB 1 1 9 78613 1 1 427 LYS CD C 22.990 -18.284 17.599 1.00 . A A . 416 LYS CD 1 1 9 78614 1 1 427 LYS CE C 22.921 -18.930 18.987 1.00 . A A . 416 LYS CE 1 1 9 78615 1 1 427 LYS CG C 23.248 -16.765 17.679 1.00 . A A . 416 LYS CG 1 1 9 78616 1 1 427 LYS H H 21.645 -14.261 17.142 1.00 . A A . 416 LYS H 1 1 9 78617 1 1 427 LYS HA H 24.538 -14.426 16.818 1.00 . A A . 416 LYS HA 1 1 9 78618 1 1 427 LYS HB2 H 22.300 -16.247 15.827 1.00 . A A . 416 LYS HB2 1 1 9 78619 1 1 427 LYS HB3 H 24.025 -16.588 15.688 1.00 . A A . 416 LYS HB3 1 1 9 78620 1 1 427 LYS HD2 H 22.050 -18.457 17.086 1.00 . A A . 416 LYS HD2 1 1 9 78621 1 1 427 LYS HD3 H 23.793 -18.749 17.036 1.00 . A A . 416 LYS HD3 1 1 9 78622 1 1 427 LYS HE2 H 23.855 -18.759 19.508 1.00 . A A . 416 LYS HE2 1 1 9 78623 1 1 427 LYS HE3 H 22.113 -18.475 19.552 1.00 . A A . 416 LYS HE3 1 1 9 78624 1 1 427 LYS HG2 H 24.208 -16.598 18.161 1.00 . A A . 416 LYS HG2 1 1 9 78625 1 1 427 LYS HG3 H 22.469 -16.303 18.277 1.00 . A A . 416 LYS HG3 1 1 9 78626 1 1 427 LYS HZ1 H 21.836 -20.599 18.342 1.00 . A A . 416 LYS HZ1 1 1 9 78627 1 1 427 LYS HZ2 H 22.545 -20.784 19.867 1.00 . A A . 416 LYS HZ2 1 1 9 78628 1 1 427 LYS HZ3 H 23.501 -20.868 18.477 1.00 . A A . 416 LYS HZ3 1 1 9 78629 1 1 427 LYS N N 22.549 -13.886 17.131 1.00 . A A . 416 LYS N 1 1 9 78630 1 1 427 LYS NZ N 22.683 -20.396 18.913 1.00 . A A . 416 LYS NZ 1 1 9 78631 1 1 427 LYS O O 22.952 -14.466 14.006 1.00 . A A . 416 LYS O 1 1 9 78632 1 1 428 VAL C C 25.785 -13.080 12.756 1.00 . A A . 417 VAL C 1 1 9 78633 1 1 428 VAL CA C 24.654 -12.298 13.447 1.00 . A A . 417 VAL CA 1 1 9 78634 1 1 428 VAL CB C 24.979 -10.756 13.534 1.00 . A A . 417 VAL CB 1 1 9 78635 1 1 428 VAL CG1 C 25.184 -10.128 12.128 1.00 . A A . 417 VAL CG1 1 1 9 78636 1 1 428 VAL CG2 C 23.866 -10.019 14.312 1.00 . A A . 417 VAL CG2 1 1 9 78637 1 1 428 VAL H H 24.815 -12.492 15.559 1.00 . A A . 417 VAL H 1 1 9 78638 1 1 428 VAL HA H 23.745 -12.412 12.854 1.00 . A A . 417 VAL HA 1 1 9 78639 1 1 428 VAL HB H 25.908 -10.633 14.091 1.00 . A A . 417 VAL HB 1 1 9 78640 1 1 428 VAL HG11 H 26.006 -10.622 11.626 1.00 . A A . 417 VAL HG11 1 1 9 78641 1 1 428 VAL HG12 H 25.413 -9.074 12.224 1.00 . A A . 417 VAL HG12 1 1 9 78642 1 1 428 VAL HG13 H 24.283 -10.243 11.536 1.00 . A A . 417 VAL HG13 1 1 9 78643 1 1 428 VAL HG21 H 23.769 -10.446 15.303 1.00 . A A . 417 VAL HG21 1 1 9 78644 1 1 428 VAL HG22 H 22.921 -10.116 13.789 1.00 . A A . 417 VAL HG22 1 1 9 78645 1 1 428 VAL HG23 H 24.113 -8.968 14.407 1.00 . A A . 417 VAL HG23 1 1 9 78646 1 1 428 VAL N N 24.404 -12.898 14.764 1.00 . A A . 417 VAL N 1 1 9 78647 1 1 428 VAL O O 26.971 -12.765 12.915 1.00 . A A . 417 VAL O 1 1 9 78648 1 1 429 THR C C 26.806 -14.290 10.038 1.00 . A A . 418 THR C 1 1 9 78649 1 1 429 THR CA C 26.309 -15.017 11.310 1.00 . A A . 418 THR CA 1 1 9 78650 1 1 429 THR CB C 25.662 -16.422 10.999 1.00 . A A . 418 THR CB 1 1 9 78651 1 1 429 THR CG2 C 24.278 -16.333 10.322 1.00 . A A . 418 THR CG2 1 1 9 78652 1 1 429 THR H H 24.439 -14.394 12.070 1.00 . A A . 418 THR H 1 1 9 78653 1 1 429 THR HA H 27.175 -15.201 11.949 1.00 . A A . 418 THR HA 1 1 9 78654 1 1 429 THR HB H 25.531 -16.941 11.948 1.00 . A A . 418 THR HB 1 1 9 78655 1 1 429 THR HG1 H 26.497 -16.923 9.276 1.00 . A A . 418 THR HG1 1 1 9 78656 1 1 429 THR HG21 H 23.590 -15.792 10.961 1.00 . A A . 418 THR HG21 1 1 9 78657 1 1 429 THR HG22 H 23.889 -17.332 10.151 1.00 . A A . 418 THR HG22 1 1 9 78658 1 1 429 THR HG23 H 24.364 -15.820 9.375 1.00 . A A . 418 THR HG23 1 1 9 78659 1 1 429 THR N N 25.394 -14.162 12.064 1.00 . A A . 418 THR N 1 1 9 78660 1 1 429 THR O O 26.194 -14.360 8.959 1.00 . A A . 418 THR O 1 1 9 78661 1 1 429 THR OG1 O 26.549 -17.215 10.192 1.00 . A A . 418 THR OG1 1 1 9 78662 1 1 430 GLU C C 29.377 -13.844 8.285 1.00 . A A . 419 GLU C 1 1 9 78663 1 1 430 GLU CA C 28.578 -12.831 9.120 1.00 . A A . 419 GLU CA 1 1 9 78664 1 1 430 GLU CB C 29.527 -11.736 9.688 1.00 . A A . 419 GLU CB 1 1 9 78665 1 1 430 GLU CD C 31.358 -9.984 9.181 1.00 . A A . 419 GLU CD 1 1 9 78666 1 1 430 GLU CG C 30.277 -10.922 8.609 1.00 . A A . 419 GLU CG 1 1 9 78667 1 1 430 GLU H H 28.267 -13.441 11.117 1.00 . A A . 419 GLU H 1 1 9 78668 1 1 430 GLU HA H 27.826 -12.360 8.492 1.00 . A A . 419 GLU HA 1 1 9 78669 1 1 430 GLU HB2 H 28.939 -11.047 10.287 1.00 . A A . 419 GLU HB2 1 1 9 78670 1 1 430 GLU HB3 H 30.261 -12.207 10.333 1.00 . A A . 419 GLU HB3 1 1 9 78671 1 1 430 GLU HG2 H 30.749 -11.616 7.920 1.00 . A A . 419 GLU HG2 1 1 9 78672 1 1 430 GLU HG3 H 29.550 -10.331 8.058 1.00 . A A . 419 GLU HG3 1 1 9 78673 1 1 430 GLU N N 27.900 -13.532 10.211 1.00 . A A . 419 GLU N 1 1 9 78674 1 1 430 GLU O O 30.161 -14.621 8.839 1.00 . A A . 419 GLU O 1 1 9 78675 1 1 430 GLU OE1 O 32.520 -10.426 9.334 1.00 . A A . 419 GLU OE1 1 1 9 78676 1 1 430 GLU OE2 O 31.059 -8.803 9.471 1.00 . A A . 419 GLU OE2 1 1 9 78677 1 1 431 LYS C C 30.250 -13.890 4.763 1.00 . A A . 420 LYS C 1 1 9 78678 1 1 431 LYS CA C 29.956 -14.679 6.039 1.00 . A A . 420 LYS CA 1 1 9 78679 1 1 431 LYS CB C 29.271 -16.041 5.695 1.00 . A A . 420 LYS CB 1 1 9 78680 1 1 431 LYS CD C 27.975 -17.144 3.744 1.00 . A A . 420 LYS CD 1 1 9 78681 1 1 431 LYS CE C 26.744 -17.107 2.822 1.00 . A A . 420 LYS CE 1 1 9 78682 1 1 431 LYS CG C 28.011 -15.978 4.773 1.00 . A A . 420 LYS CG 1 1 9 78683 1 1 431 LYS H H 28.443 -13.279 6.596 1.00 . A A . 420 LYS H 1 1 9 78684 1 1 431 LYS HA H 30.910 -14.889 6.528 1.00 . A A . 420 LYS HA 1 1 9 78685 1 1 431 LYS HB2 H 30.012 -16.672 5.218 1.00 . A A . 420 LYS HB2 1 1 9 78686 1 1 431 LYS HB3 H 28.981 -16.517 6.628 1.00 . A A . 420 LYS HB3 1 1 9 78687 1 1 431 LYS HD2 H 28.867 -17.088 3.127 1.00 . A A . 420 LYS HD2 1 1 9 78688 1 1 431 LYS HD3 H 27.982 -18.089 4.280 1.00 . A A . 420 LYS HD3 1 1 9 78689 1 1 431 LYS HE2 H 26.635 -16.114 2.406 1.00 . A A . 420 LYS HE2 1 1 9 78690 1 1 431 LYS HE3 H 26.889 -17.813 2.015 1.00 . A A . 420 LYS HE3 1 1 9 78691 1 1 431 LYS HG2 H 27.120 -16.027 5.387 1.00 . A A . 420 LYS HG2 1 1 9 78692 1 1 431 LYS HG3 H 28.010 -15.037 4.231 1.00 . A A . 420 LYS HG3 1 1 9 78693 1 1 431 LYS HZ1 H 25.562 -18.423 3.931 1.00 . A A . 420 LYS HZ1 1 1 9 78694 1 1 431 LYS HZ2 H 24.681 -17.419 2.893 1.00 . A A . 420 LYS HZ2 1 1 9 78695 1 1 431 LYS HZ3 H 25.327 -16.798 4.325 1.00 . A A . 420 LYS HZ3 1 1 9 78696 1 1 431 LYS N N 29.155 -13.855 6.963 1.00 . A A . 420 LYS N 1 1 9 78697 1 1 431 LYS NZ N 25.495 -17.460 3.540 1.00 . A A . 420 LYS NZ 1 1 9 78698 1 1 431 LYS O O 29.404 -13.131 4.289 1.00 . A A . 420 LYS O 1 1 9 78699 1 1 432 GLU C C 31.247 -14.278 1.781 1.00 . A A . 421 GLU C 1 1 9 78700 1 1 432 GLU CA C 31.867 -13.481 2.939 1.00 . A A . 421 GLU CA 1 1 9 78701 1 1 432 GLU CB C 33.406 -13.459 2.841 1.00 . A A . 421 GLU CB 1 1 9 78702 1 1 432 GLU CD C 35.601 -12.792 3.993 1.00 . A A . 421 GLU CD 1 1 9 78703 1 1 432 GLU CG C 34.076 -12.649 3.967 1.00 . A A . 421 GLU CG 1 1 9 78704 1 1 432 GLU H H 32.093 -14.662 4.694 1.00 . A A . 421 GLU H 1 1 9 78705 1 1 432 GLU HA H 31.493 -12.459 2.908 1.00 . A A . 421 GLU HA 1 1 9 78706 1 1 432 GLU HB2 H 33.776 -14.482 2.882 1.00 . A A . 421 GLU HB2 1 1 9 78707 1 1 432 GLU HB3 H 33.693 -13.025 1.889 1.00 . A A . 421 GLU HB3 1 1 9 78708 1 1 432 GLU HG2 H 33.816 -11.601 3.844 1.00 . A A . 421 GLU HG2 1 1 9 78709 1 1 432 GLU HG3 H 33.682 -12.992 4.920 1.00 . A A . 421 GLU HG3 1 1 9 78710 1 1 432 GLU N N 31.458 -14.080 4.221 1.00 . A A . 421 GLU N 1 1 9 78711 1 1 432 GLU O O 31.073 -15.497 1.891 1.00 . A A . 421 GLU O 1 1 9 78712 1 1 432 GLU OE1 O 36.096 -13.822 4.499 1.00 . A A . 421 GLU OE1 1 1 9 78713 1 1 432 GLU OE2 O 36.311 -11.885 3.513 1.00 . A A . 421 GLU OE2 1 1 9 78714 1 1 433 THR C C 30.312 -13.298 -1.705 1.00 . A A . 422 THR C 1 1 9 78715 1 1 433 THR CA C 30.201 -14.185 -0.451 1.00 . A A . 422 THR CA 1 1 9 78716 1 1 433 THR CB C 28.697 -14.426 -0.073 1.00 . A A . 422 THR CB 1 1 9 78717 1 1 433 THR CG2 C 27.961 -13.115 0.278 1.00 . A A . 422 THR CG2 1 1 9 78718 1 1 433 THR H H 31.207 -12.654 0.613 1.00 . A A . 422 THR H 1 1 9 78719 1 1 433 THR HA H 30.654 -15.151 -0.676 1.00 . A A . 422 THR HA 1 1 9 78720 1 1 433 THR HB H 28.669 -15.075 0.796 1.00 . A A . 422 THR HB 1 1 9 78721 1 1 433 THR HG1 H 27.377 -15.711 -0.774 1.00 . A A . 422 THR HG1 1 1 9 78722 1 1 433 THR HG21 H 26.936 -13.331 0.558 1.00 . A A . 422 THR HG21 1 1 9 78723 1 1 433 THR HG22 H 27.960 -12.452 -0.578 1.00 . A A . 422 THR HG22 1 1 9 78724 1 1 433 THR HG23 H 28.458 -12.623 1.107 1.00 . A A . 422 THR HG23 1 1 9 78725 1 1 433 THR N N 30.933 -13.593 0.677 1.00 . A A . 422 THR N 1 1 9 78726 1 1 433 THR O O 30.814 -12.165 -1.643 1.00 . A A . 422 THR O 1 1 9 78727 1 1 433 THR OG1 O 28.019 -15.095 -1.141 1.00 . A A . 422 THR OG1 1 1 9 78728 1 1 434 THR C C 28.568 -12.395 -4.407 1.00 . A A . 423 THR C 1 1 9 78729 1 1 434 THR CA C 29.886 -13.165 -4.143 1.00 . A A . 423 THR CA 1 1 9 78730 1 1 434 THR CB C 30.165 -14.214 -5.271 1.00 . A A . 423 THR CB 1 1 9 78731 1 1 434 THR CG2 C 31.592 -14.806 -5.177 1.00 . A A . 423 THR CG2 1 1 9 78732 1 1 434 THR H H 29.449 -14.734 -2.806 1.00 . A A . 423 THR H 1 1 9 78733 1 1 434 THR HA H 30.701 -12.442 -4.140 1.00 . A A . 423 THR HA 1 1 9 78734 1 1 434 THR HB H 30.057 -13.723 -6.236 1.00 . A A . 423 THR HB 1 1 9 78735 1 1 434 THR HG1 H 28.365 -14.977 -5.598 1.00 . A A . 423 THR HG1 1 1 9 78736 1 1 434 THR HG21 H 31.719 -15.313 -4.229 1.00 . A A . 423 THR HG21 1 1 9 78737 1 1 434 THR HG22 H 32.325 -14.012 -5.258 1.00 . A A . 423 THR HG22 1 1 9 78738 1 1 434 THR HG23 H 31.746 -15.512 -5.984 1.00 . A A . 423 THR HG23 1 1 9 78739 1 1 434 THR N N 29.852 -13.840 -2.844 1.00 . A A . 423 THR N 1 1 9 78740 1 1 434 THR O O 27.681 -12.328 -3.540 1.00 . A A . 423 THR O 1 1 9 78741 1 1 434 THR OG1 O 29.192 -15.269 -5.190 1.00 . A A . 423 THR OG1 1 1 9 78742 1 1 435 PHE C C 26.008 -11.342 -5.867 1.00 . A A . 424 PHE C 1 1 9 78743 1 1 435 PHE CA C 27.478 -10.870 -6.071 1.00 . A A . 424 PHE CA 1 1 9 78744 1 1 435 PHE CB C 27.774 -10.530 -7.561 1.00 . A A . 424 PHE CB 1 1 9 78745 1 1 435 PHE CD1 C 27.305 -8.052 -7.742 1.00 . A A . 424 PHE CD1 1 1 9 78746 1 1 435 PHE CD2 C 25.959 -9.544 -9.030 1.00 . A A . 424 PHE CD2 1 1 9 78747 1 1 435 PHE CE1 C 26.601 -6.981 -8.251 1.00 . A A . 424 PHE CE1 1 1 9 78748 1 1 435 PHE CE2 C 25.261 -8.478 -9.533 1.00 . A A . 424 PHE CE2 1 1 9 78749 1 1 435 PHE CG C 26.994 -9.353 -8.122 1.00 . A A . 424 PHE CG 1 1 9 78750 1 1 435 PHE CZ C 25.578 -7.198 -9.145 1.00 . A A . 424 PHE CZ 1 1 9 78751 1 1 435 PHE H H 29.129 -12.138 -6.301 1.00 . A A . 424 PHE H 1 1 9 78752 1 1 435 PHE HA H 27.638 -9.971 -5.482 1.00 . A A . 424 PHE HA 1 1 9 78753 1 1 435 PHE HB2 H 28.829 -10.293 -7.669 1.00 . A A . 424 PHE HB2 1 1 9 78754 1 1 435 PHE HB3 H 27.561 -11.402 -8.171 1.00 . A A . 424 PHE HB3 1 1 9 78755 1 1 435 PHE HD1 H 28.108 -7.880 -7.036 1.00 . A A . 424 PHE HD1 1 1 9 78756 1 1 435 PHE HD2 H 25.702 -10.548 -9.340 1.00 . A A . 424 PHE HD2 1 1 9 78757 1 1 435 PHE HE1 H 26.850 -5.972 -7.946 1.00 . A A . 424 PHE HE1 1 1 9 78758 1 1 435 PHE HE2 H 24.453 -8.644 -10.231 1.00 . A A . 424 PHE HE2 1 1 9 78759 1 1 435 PHE HZ H 25.021 -6.358 -9.546 1.00 . A A . 424 PHE HZ 1 1 9 78760 1 1 435 PHE N N 28.475 -11.856 -5.636 1.00 . A A . 424 PHE N 1 1 9 78761 1 1 435 PHE O O 25.308 -10.844 -4.975 1.00 . A A . 424 PHE O 1 1 9 78762 1 1 436 ASN C C 23.632 -13.578 -5.567 1.00 . A A . 425 ASN C 1 1 9 78763 1 1 436 ASN CA C 24.154 -12.758 -6.768 1.00 . A A . 425 ASN CA 1 1 9 78764 1 1 436 ASN CB C 23.897 -13.519 -8.103 1.00 . A A . 425 ASN CB 1 1 9 78765 1 1 436 ASN CG C 24.044 -12.622 -9.333 1.00 . A A . 425 ASN CG 1 1 9 78766 1 1 436 ASN H H 26.244 -12.832 -7.183 1.00 . A A . 425 ASN H 1 1 9 78767 1 1 436 ASN HA H 23.565 -11.844 -6.795 1.00 . A A . 425 ASN HA 1 1 9 78768 1 1 436 ASN HB2 H 24.600 -14.338 -8.188 1.00 . A A . 425 ASN HB2 1 1 9 78769 1 1 436 ASN HB3 H 22.890 -13.927 -8.099 1.00 . A A . 425 ASN HB3 1 1 9 78770 1 1 436 ASN HD21 H 22.187 -11.911 -9.097 1.00 . A A . 425 ASN HD21 1 1 9 78771 1 1 436 ASN HD22 H 23.061 -11.298 -10.458 1.00 . A A . 425 ASN HD22 1 1 9 78772 1 1 436 ASN N N 25.578 -12.344 -6.655 1.00 . A A . 425 ASN N 1 1 9 78773 1 1 436 ASN ND2 N 22.993 -11.860 -9.659 1.00 . A A . 425 ASN ND2 1 1 9 78774 1 1 436 ASN O O 22.537 -14.125 -5.663 1.00 . A A . 425 ASN O 1 1 9 78775 1 1 436 ASN OD1 O 25.103 -12.582 -9.962 1.00 . A A . 425 ASN OD1 1 1 9 78776 1 1 437 GLU C C 22.555 -13.924 -2.776 1.00 . A A . 426 GLU C 1 1 9 78777 1 1 437 GLU CA C 23.981 -14.358 -3.219 1.00 . A A . 426 GLU CA 1 1 9 78778 1 1 437 GLU CB C 25.003 -14.088 -2.084 1.00 . A A . 426 GLU CB 1 1 9 78779 1 1 437 GLU CD C 24.567 -16.219 -0.682 1.00 . A A . 426 GLU CD 1 1 9 78780 1 1 437 GLU CG C 24.643 -14.680 -0.697 1.00 . A A . 426 GLU CG 1 1 9 78781 1 1 437 GLU H H 25.299 -13.264 -4.486 1.00 . A A . 426 GLU H 1 1 9 78782 1 1 437 GLU HA H 23.970 -15.421 -3.431 1.00 . A A . 426 GLU HA 1 1 9 78783 1 1 437 GLU HB2 H 25.961 -14.498 -2.381 1.00 . A A . 426 GLU HB2 1 1 9 78784 1 1 437 GLU HB3 H 25.113 -13.014 -1.974 1.00 . A A . 426 GLU HB3 1 1 9 78785 1 1 437 GLU HG2 H 25.397 -14.362 0.018 1.00 . A A . 426 GLU HG2 1 1 9 78786 1 1 437 GLU HG3 H 23.687 -14.271 -0.385 1.00 . A A . 426 GLU HG3 1 1 9 78787 1 1 437 GLU N N 24.408 -13.669 -4.464 1.00 . A A . 426 GLU N 1 1 9 78788 1 1 437 GLU O O 21.632 -14.745 -2.716 1.00 . A A . 426 GLU O 1 1 9 78789 1 1 437 GLU OE1 O 25.620 -16.873 -0.538 1.00 . A A . 426 GLU OE1 1 1 9 78790 1 1 437 GLU OE2 O 23.457 -16.779 -0.815 1.00 . A A . 426 GLU OE2 1 1 9 78791 1 1 438 LEU C C 20.210 -11.860 -3.366 1.00 . A A . 427 LEU C 1 1 9 78792 1 1 438 LEU CA C 21.089 -12.020 -2.123 1.00 . A A . 427 LEU CA 1 1 9 78793 1 1 438 LEU CB C 21.262 -10.617 -1.453 1.00 . A A . 427 LEU CB 1 1 9 78794 1 1 438 LEU CD1 C 23.382 -11.075 -0.078 1.00 . A A . 427 LEU CD1 1 1 9 78795 1 1 438 LEU CD2 C 21.857 -9.144 0.555 1.00 . A A . 427 LEU CD2 1 1 9 78796 1 1 438 LEU CG C 21.935 -10.569 -0.043 1.00 . A A . 427 LEU CG 1 1 9 78797 1 1 438 LEU H H 23.175 -12.028 -2.577 1.00 . A A . 427 LEU H 1 1 9 78798 1 1 438 LEU HA H 20.601 -12.692 -1.422 1.00 . A A . 427 LEU HA 1 1 9 78799 1 1 438 LEU HB2 H 21.849 -9.992 -2.122 1.00 . A A . 427 LEU HB2 1 1 9 78800 1 1 438 LEU HB3 H 20.277 -10.165 -1.361 1.00 . A A . 427 LEU HB3 1 1 9 78801 1 1 438 LEU HD11 H 23.392 -12.117 -0.370 1.00 . A A . 427 LEU HD11 1 1 9 78802 1 1 438 LEU HD12 H 23.828 -10.980 0.897 1.00 . A A . 427 LEU HD12 1 1 9 78803 1 1 438 LEU HD13 H 23.957 -10.500 -0.792 1.00 . A A . 427 LEU HD13 1 1 9 78804 1 1 438 LEU HD21 H 20.821 -8.847 0.647 1.00 . A A . 427 LEU HD21 1 1 9 78805 1 1 438 LEU HD22 H 22.375 -8.443 -0.091 1.00 . A A . 427 LEU HD22 1 1 9 78806 1 1 438 LEU HD23 H 22.315 -9.131 1.536 1.00 . A A . 427 LEU HD23 1 1 9 78807 1 1 438 LEU HG H 21.387 -11.227 0.625 1.00 . A A . 427 LEU HG 1 1 9 78808 1 1 438 LEU N N 22.393 -12.616 -2.508 1.00 . A A . 427 LEU N 1 1 9 78809 1 1 438 LEU O O 18.993 -12.051 -3.329 1.00 . A A . 427 LEU O 1 1 9 78810 1 1 439 MET C C 20.114 -12.189 -6.733 1.00 . A A . 428 MET C 1 1 9 78811 1 1 439 MET CA C 20.263 -11.053 -5.709 1.00 . A A . 428 MET CA 1 1 9 78812 1 1 439 MET CB C 21.128 -9.881 -6.225 1.00 . A A . 428 MET CB 1 1 9 78813 1 1 439 MET CE C 23.911 -8.253 -6.136 1.00 . A A . 428 MET CE 1 1 9 78814 1 1 439 MET CG C 21.340 -8.770 -5.178 1.00 . A A . 428 MET CG 1 1 9 78815 1 1 439 MET H H 21.859 -11.640 -4.457 1.00 . A A . 428 MET H 1 1 9 78816 1 1 439 MET HA H 19.268 -10.680 -5.475 1.00 . A A . 428 MET HA 1 1 9 78817 1 1 439 MET HB2 H 22.104 -10.264 -6.518 1.00 . A A . 428 MET HB2 1 1 9 78818 1 1 439 MET HB3 H 20.654 -9.445 -7.096 1.00 . A A . 428 MET HB3 1 1 9 78819 1 1 439 MET HE1 H 24.667 -7.519 -6.392 1.00 . A A . 428 MET HE1 1 1 9 78820 1 1 439 MET HE2 H 23.762 -8.913 -6.984 1.00 . A A . 428 MET HE2 1 1 9 78821 1 1 439 MET HE3 H 24.250 -8.826 -5.284 1.00 . A A . 428 MET HE3 1 1 9 78822 1 1 439 MET HG2 H 20.382 -8.351 -4.904 1.00 . A A . 428 MET HG2 1 1 9 78823 1 1 439 MET HG3 H 21.797 -9.205 -4.297 1.00 . A A . 428 MET HG3 1 1 9 78824 1 1 439 MET N N 20.882 -11.536 -4.471 1.00 . A A . 428 MET N 1 1 9 78825 1 1 439 MET O O 20.227 -11.986 -7.947 1.00 . A A . 428 MET O 1 1 9 78826 1 1 439 MET SD S 22.380 -7.424 -5.740 1.00 . A A . 428 MET SD 1 1 9 78827 1 1 440 ASN C C 17.877 -14.510 -7.168 1.00 . A A . 429 ASN C 1 1 9 78828 1 1 440 ASN CA C 19.413 -14.573 -6.971 1.00 . A A . 429 ASN CA 1 1 9 78829 1 1 440 ASN CB C 19.825 -15.874 -6.214 1.00 . A A . 429 ASN CB 1 1 9 78830 1 1 440 ASN CG C 19.587 -17.175 -6.997 1.00 . A A . 429 ASN CG 1 1 9 78831 1 1 440 ASN H H 19.998 -13.514 -5.236 1.00 . A A . 429 ASN H 1 1 9 78832 1 1 440 ASN HA H 19.897 -14.554 -7.945 1.00 . A A . 429 ASN HA 1 1 9 78833 1 1 440 ASN HB2 H 20.880 -15.826 -5.988 1.00 . A A . 429 ASN HB2 1 1 9 78834 1 1 440 ASN HB3 H 19.274 -15.922 -5.277 1.00 . A A . 429 ASN HB3 1 1 9 78835 1 1 440 ASN HD21 H 19.206 -18.163 -5.315 1.00 . A A . 429 ASN HD21 1 1 9 78836 1 1 440 ASN HD22 H 19.113 -19.092 -6.769 1.00 . A A . 429 ASN HD22 1 1 9 78837 1 1 440 ASN N N 19.861 -13.398 -6.199 1.00 . A A . 429 ASN N 1 1 9 78838 1 1 440 ASN ND2 N 19.272 -18.251 -6.290 1.00 . A A . 429 ASN ND2 1 1 9 78839 1 1 440 ASN O O 17.299 -15.270 -7.950 1.00 . A A . 429 ASN O 1 1 9 78840 1 1 440 ASN OD1 O 19.680 -17.210 -8.230 1.00 . A A . 429 ASN OD1 1 1 9 78841 1 1 441 GLN C C 15.354 -12.559 -7.713 1.00 . A A . 430 GLN C 1 1 9 78842 1 1 441 GLN CA C 15.779 -13.368 -6.465 1.00 . A A . 430 GLN CA 1 1 9 78843 1 1 441 GLN CB C 15.340 -12.636 -5.162 1.00 . A A . 430 GLN CB 1 1 9 78844 1 1 441 GLN CD C 15.403 -12.508 -2.603 1.00 . A A . 430 GLN CD 1 1 9 78845 1 1 441 GLN CG C 15.826 -13.292 -3.852 1.00 . A A . 430 GLN CG 1 1 9 78846 1 1 441 GLN H H 17.768 -12.972 -5.890 1.00 . A A . 430 GLN H 1 1 9 78847 1 1 441 GLN HA H 15.298 -14.344 -6.495 1.00 . A A . 430 GLN HA 1 1 9 78848 1 1 441 GLN HB2 H 15.723 -11.621 -5.189 1.00 . A A . 430 GLN HB2 1 1 9 78849 1 1 441 GLN HB3 H 14.257 -12.595 -5.136 1.00 . A A . 430 GLN HB3 1 1 9 78850 1 1 441 GLN HE21 H 17.044 -11.391 -2.694 1.00 . A A . 430 GLN HE21 1 1 9 78851 1 1 441 GLN HE22 H 15.960 -11.026 -1.401 1.00 . A A . 430 GLN HE22 1 1 9 78852 1 1 441 GLN HG2 H 15.422 -14.297 -3.789 1.00 . A A . 430 GLN HG2 1 1 9 78853 1 1 441 GLN HG3 H 16.910 -13.352 -3.878 1.00 . A A . 430 GLN HG3 1 1 9 78854 1 1 441 GLN N N 17.234 -13.567 -6.450 1.00 . A A . 430 GLN N 1 1 9 78855 1 1 441 GLN NE2 N 16.217 -11.548 -2.189 1.00 . A A . 430 GLN NE2 1 1 9 78856 1 1 441 GLN O O 15.307 -11.322 -7.676 1.00 . A A . 430 GLN O 1 1 9 78857 1 1 441 GLN OE1 O 14.346 -12.754 -2.019 1.00 . A A . 430 GLN OE1 1 1 9 78858 1 1 442 GLN C C 13.029 -12.747 -9.994 1.00 . A A . 431 GLN C 1 1 9 78859 1 1 442 GLN CA C 14.570 -12.666 -10.065 1.00 . A A . 431 GLN CA 1 1 9 78860 1 1 442 GLN CB C 15.137 -13.363 -11.350 1.00 . A A . 431 GLN CB 1 1 9 78861 1 1 442 GLN CD C 17.661 -13.278 -10.707 1.00 . A A . 431 GLN CD 1 1 9 78862 1 1 442 GLN CG C 16.584 -12.964 -11.754 1.00 . A A . 431 GLN CG 1 1 9 78863 1 1 442 GLN H H 15.342 -14.220 -8.834 1.00 . A A . 431 GLN H 1 1 9 78864 1 1 442 GLN HA H 14.859 -11.612 -10.090 1.00 . A A . 431 GLN HA 1 1 9 78865 1 1 442 GLN HB2 H 15.120 -14.437 -11.197 1.00 . A A . 431 GLN HB2 1 1 9 78866 1 1 442 GLN HB3 H 14.479 -13.135 -12.188 1.00 . A A . 431 GLN HB3 1 1 9 78867 1 1 442 GLN HE21 H 17.466 -11.473 -9.901 1.00 . A A . 431 GLN HE21 1 1 9 78868 1 1 442 GLN HE22 H 18.621 -12.511 -9.153 1.00 . A A . 431 GLN HE22 1 1 9 78869 1 1 442 GLN HG2 H 16.843 -13.490 -12.665 1.00 . A A . 431 GLN HG2 1 1 9 78870 1 1 442 GLN HG3 H 16.600 -11.894 -11.956 1.00 . A A . 431 GLN HG3 1 1 9 78871 1 1 442 GLN N N 15.129 -13.265 -8.835 1.00 . A A . 431 GLN N 1 1 9 78872 1 1 442 GLN NE2 N 17.947 -12.324 -9.834 1.00 . A A . 431 GLN NE2 1 1 9 78873 1 1 442 GLN O O 12.364 -11.735 -9.739 1.00 . A A . 431 GLN O 1 1 9 78874 1 1 442 GLN OE1 O 18.227 -14.372 -10.677 1.00 . A A . 431 GLN OE1 1 1 9 78875 1 1 443 ALA C C 10.825 -15.787 -10.156 1.00 . A A . 432 ALA C 1 1 9 78876 1 1 443 ALA CA C 11.044 -14.256 -10.098 1.00 . A A . 432 ALA CA 1 1 9 78877 1 1 443 ALA CB C 10.263 -13.543 -11.230 1.00 . A A . 432 ALA CB 1 1 9 78878 1 1 443 ALA H H 13.096 -14.726 -10.331 1.00 . A A . 432 ALA H 1 1 9 78879 1 1 443 ALA HA H 10.675 -13.874 -9.144 1.00 . A A . 432 ALA HA 1 1 9 78880 1 1 443 ALA HB1 H 9.201 -13.726 -11.116 1.00 . A A . 432 ALA HB1 1 1 9 78881 1 1 443 ALA HB2 H 10.591 -13.911 -12.194 1.00 . A A . 432 ALA HB2 1 1 9 78882 1 1 443 ALA HB3 H 10.443 -12.477 -11.181 1.00 . A A . 432 ALA HB3 1 1 9 78883 1 1 443 ALA N N 12.493 -13.973 -10.164 1.00 . A A . 432 ALA N 1 1 9 78884 1 1 443 ALA O O 10.456 -16.394 -9.130 1.00 . A A . 432 ALA O 1 1 9 78885 1 1 443 ALA OXT O 11.086 -16.386 -11.224 1.00 . A A . 432 ALA OXT 1 1 9 78886 2 2 2 MET C C -15.743 -48.305 -33.605 1.00 . B B . 1 MET C 1 1 9 78887 2 2 2 MET CA C -17.243 -48.066 -33.881 1.00 . B B . 1 MET CA 1 1 9 78888 2 2 2 MET CB C -18.093 -48.398 -32.625 1.00 . B B . 1 MET CB 1 1 9 78889 2 2 2 MET CE C -21.782 -46.591 -33.551 1.00 . B B . 1 MET CE 1 1 9 78890 2 2 2 MET CG C -19.601 -48.192 -32.817 1.00 . B B . 1 MET CG 1 1 9 78891 2 2 2 MET H H -18.704 -48.750 -35.207 1.00 . B B . 1 MET H 1 1 9 78892 2 2 2 MET HA H -17.390 -47.023 -34.144 1.00 . B B . 1 MET HA 1 1 9 78893 2 2 2 MET HB2 H -17.923 -49.434 -32.345 1.00 . B B . 1 MET HB2 1 1 9 78894 2 2 2 MET HB3 H -17.771 -47.763 -31.803 1.00 . B B . 1 MET HB3 1 1 9 78895 2 2 2 MET HE1 H -22.149 -45.626 -33.870 1.00 . B B . 1 MET HE1 1 1 9 78896 2 2 2 MET HE2 H -22.249 -46.859 -32.613 1.00 . B B . 1 MET HE2 1 1 9 78897 2 2 2 MET HE3 H -22.024 -47.333 -34.299 1.00 . B B . 1 MET HE3 1 1 9 78898 2 2 2 MET HG2 H -19.955 -48.881 -33.576 1.00 . B B . 1 MET HG2 1 1 9 78899 2 2 2 MET HG3 H -20.113 -48.402 -31.884 1.00 . B B . 1 MET HG3 1 1 9 78900 2 2 2 MET N N -17.686 -48.882 -35.038 1.00 . B B . 1 MET N 1 1 9 78901 2 2 2 MET O O -15.291 -49.456 -33.611 1.00 . B B . 1 MET O 1 1 9 78902 2 2 2 MET SD S -20.001 -46.508 -33.339 1.00 . B B . 1 MET SD 1 1 9 78903 2 2 3 LYS C C -13.126 -46.078 -32.150 1.00 . B B . 2 LYS C 1 1 9 78904 2 2 3 LYS CA C -13.534 -47.278 -33.043 1.00 . B B . 2 LYS CA 1 1 9 78905 2 2 3 LYS CB C -12.681 -47.362 -34.344 1.00 . B B . 2 LYS CB 1 1 9 78906 2 2 3 LYS CD C -11.913 -46.277 -36.563 1.00 . B B . 2 LYS CD 1 1 9 78907 2 2 3 LYS CE C -12.149 -47.547 -37.401 1.00 . B B . 2 LYS CE 1 1 9 78908 2 2 3 LYS CG C -12.836 -46.170 -35.319 1.00 . B B . 2 LYS CG 1 1 9 78909 2 2 3 LYS H H -15.402 -46.325 -33.431 1.00 . B B . 2 LYS H 1 1 9 78910 2 2 3 LYS HA H -13.371 -48.181 -32.458 1.00 . B B . 2 LYS HA 1 1 9 78911 2 2 3 LYS HB2 H -11.635 -47.439 -34.067 1.00 . B B . 2 LYS HB2 1 1 9 78912 2 2 3 LYS HB3 H -12.959 -48.269 -34.871 1.00 . B B . 2 LYS HB3 1 1 9 78913 2 2 3 LYS HD2 H -12.080 -45.414 -37.198 1.00 . B B . 2 LYS HD2 1 1 9 78914 2 2 3 LYS HD3 H -10.879 -46.268 -36.231 1.00 . B B . 2 LYS HD3 1 1 9 78915 2 2 3 LYS HE2 H -12.004 -48.418 -36.774 1.00 . B B . 2 LYS HE2 1 1 9 78916 2 2 3 LYS HE3 H -13.165 -47.541 -37.775 1.00 . B B . 2 LYS HE3 1 1 9 78917 2 2 3 LYS HG2 H -13.866 -46.119 -35.654 1.00 . B B . 2 LYS HG2 1 1 9 78918 2 2 3 LYS HG3 H -12.597 -45.254 -34.787 1.00 . B B . 2 LYS HG3 1 1 9 78919 2 2 3 LYS HZ1 H -11.343 -48.527 -39.068 1.00 . B B . 2 LYS HZ1 1 1 9 78920 2 2 3 LYS HZ2 H -10.226 -47.577 -38.228 1.00 . B B . 2 LYS HZ2 1 1 9 78921 2 2 3 LYS HZ3 H -11.384 -46.845 -39.215 1.00 . B B . 2 LYS HZ3 1 1 9 78922 2 2 3 LYS N N -14.979 -47.210 -33.374 1.00 . B B . 2 LYS N 1 1 9 78923 2 2 3 LYS NZ N -11.210 -47.628 -38.558 1.00 . B B . 2 LYS NZ 1 1 9 78924 2 2 3 LYS O O -13.996 -45.462 -31.521 1.00 . B B . 2 LYS O 1 1 9 78925 2 2 4 GLN C C -11.714 -43.319 -31.564 1.00 . B B . 3 GLN C 1 1 9 78926 2 2 4 GLN CA C -11.249 -44.743 -31.167 1.00 . B B . 3 GLN CA 1 1 9 78927 2 2 4 GLN CB C -9.693 -44.819 -31.162 1.00 . B B . 3 GLN CB 1 1 9 78928 2 2 4 GLN CD C -7.602 -46.300 -31.024 1.00 . B B . 3 GLN CD 1 1 9 78929 2 2 4 GLN CG C -9.116 -46.207 -30.825 1.00 . B B . 3 GLN CG 1 1 9 78930 2 2 4 GLN H H -11.176 -46.268 -32.645 1.00 . B B . 3 GLN H 1 1 9 78931 2 2 4 GLN HA H -11.606 -44.958 -30.164 1.00 . B B . 3 GLN HA 1 1 9 78932 2 2 4 GLN HB2 H -9.334 -44.536 -32.148 1.00 . B B . 3 GLN HB2 1 1 9 78933 2 2 4 GLN HB3 H -9.309 -44.105 -30.440 1.00 . B B . 3 GLN HB3 1 1 9 78934 2 2 4 GLN HE21 H -7.858 -46.823 -32.927 1.00 . B B . 3 GLN HE21 1 1 9 78935 2 2 4 GLN HE22 H -6.218 -46.705 -32.395 1.00 . B B . 3 GLN HE22 1 1 9 78936 2 2 4 GLN HG2 H -9.343 -46.439 -29.790 1.00 . B B . 3 GLN HG2 1 1 9 78937 2 2 4 GLN HG3 H -9.594 -46.946 -31.461 1.00 . B B . 3 GLN HG3 1 1 9 78938 2 2 4 GLN N N -11.804 -45.776 -32.074 1.00 . B B . 3 GLN N 1 1 9 78939 2 2 4 GLN NE2 N -7.182 -46.647 -32.237 1.00 . B B . 3 GLN NE2 1 1 9 78940 2 2 4 GLN O O -11.059 -42.636 -32.361 1.00 . B B . 3 GLN O 1 1 9 78941 2 2 4 GLN OE1 O -6.820 -46.050 -30.103 1.00 . B B . 3 GLN OE1 1 1 9 78942 2 2 5 SER C C -12.889 -40.728 -29.957 1.00 . B B . 4 SER C 1 1 9 78943 2 2 5 SER CA C -13.364 -41.521 -31.179 1.00 . B B . 4 SER CA 1 1 9 78944 2 2 5 SER CB C -14.898 -41.498 -31.320 1.00 . B B . 4 SER CB 1 1 9 78945 2 2 5 SER H H -13.435 -43.541 -30.550 1.00 . B B . 4 SER H 1 1 9 78946 2 2 5 SER HA H -12.921 -41.081 -32.077 1.00 . B B . 4 SER HA 1 1 9 78947 2 2 5 SER HB2 H -15.184 -42.065 -32.198 1.00 . B B . 4 SER HB2 1 1 9 78948 2 2 5 SER HB3 H -15.349 -41.946 -30.443 1.00 . B B . 4 SER HB3 1 1 9 78949 2 2 5 SER HG H -14.843 -39.699 -32.098 1.00 . B B . 4 SER HG 1 1 9 78950 2 2 5 SER N N -12.880 -42.898 -31.045 1.00 . B B . 4 SER N 1 1 9 78951 2 2 5 SER O O -13.627 -40.541 -28.978 1.00 . B B . 4 SER O 1 1 9 78952 2 2 5 SER OG O -15.390 -40.176 -31.462 1.00 . B B . 4 SER OG 1 1 9 78953 2 2 6 THR C C -10.289 -38.365 -29.420 1.00 . B B . 5 THR C 1 1 9 78954 2 2 6 THR CA C -10.939 -39.649 -28.897 1.00 . B B . 5 THR CA 1 1 9 78955 2 2 6 THR CB C -9.855 -40.577 -28.243 1.00 . B B . 5 THR CB 1 1 9 78956 2 2 6 THR CG2 C -10.484 -41.747 -27.459 1.00 . B B . 5 THR CG2 1 1 9 78957 2 2 6 THR H H -11.092 -40.527 -30.805 1.00 . B B . 5 THR H 1 1 9 78958 2 2 6 THR HA H -11.676 -39.388 -28.133 1.00 . B B . 5 THR HA 1 1 9 78959 2 2 6 THR HB H -9.258 -39.985 -27.555 1.00 . B B . 5 THR HB 1 1 9 78960 2 2 6 THR HG1 H -8.476 -40.395 -29.648 1.00 . B B . 5 THR HG1 1 1 9 78961 2 2 6 THR HG21 H -11.068 -42.362 -28.129 1.00 . B B . 5 THR HG21 1 1 9 78962 2 2 6 THR HG22 H -11.128 -41.360 -26.677 1.00 . B B . 5 THR HG22 1 1 9 78963 2 2 6 THR HG23 H -9.703 -42.347 -27.010 1.00 . B B . 5 THR HG23 1 1 9 78964 2 2 6 THR N N -11.613 -40.338 -29.996 1.00 . B B . 5 THR N 1 1 9 78965 2 2 6 THR O O -9.455 -38.412 -30.341 1.00 . B B . 5 THR O 1 1 9 78966 2 2 6 THR OG1 O -8.981 -41.111 -29.255 1.00 . B B . 5 THR OG1 1 1 9 78967 2 2 7 ILE C C -8.718 -35.847 -28.312 1.00 . B B . 6 ILE C 1 1 9 78968 2 2 7 ILE CA C -10.034 -35.923 -29.087 1.00 . B B . 6 ILE CA 1 1 9 78969 2 2 7 ILE CB C -10.941 -34.663 -28.715 1.00 . B B . 6 ILE CB 1 1 9 78970 2 2 7 ILE CD1 C -11.079 -35.169 -26.119 1.00 . B B . 6 ILE CD1 1 1 9 78971 2 2 7 ILE CG1 C -11.820 -34.867 -27.421 1.00 . B B . 6 ILE CG1 1 1 9 78972 2 2 7 ILE CG2 C -11.799 -34.254 -29.922 1.00 . B B . 6 ILE CG2 1 1 9 78973 2 2 7 ILE H H -11.487 -37.245 -28.271 1.00 . B B . 6 ILE H 1 1 9 78974 2 2 7 ILE HA H -9.792 -35.867 -30.147 1.00 . B B . 6 ILE HA 1 1 9 78975 2 2 7 ILE HB H -10.268 -33.818 -28.531 1.00 . B B . 6 ILE HB 1 1 9 78976 2 2 7 ILE HD11 H -10.391 -34.363 -25.893 1.00 . B B . 6 ILE HD11 1 1 9 78977 2 2 7 ILE HD12 H -10.525 -36.093 -26.218 1.00 . B B . 6 ILE HD12 1 1 9 78978 2 2 7 ILE HD13 H -11.792 -35.264 -25.314 1.00 . B B . 6 ILE HD13 1 1 9 78979 2 2 7 ILE HG12 H -12.375 -33.955 -27.240 1.00 . B B . 6 ILE HG12 1 1 9 78980 2 2 7 ILE HG13 H -12.518 -35.673 -27.596 1.00 . B B . 6 ILE HG13 1 1 9 78981 2 2 7 ILE HG21 H -12.456 -35.069 -30.195 1.00 . B B . 6 ILE HG21 1 1 9 78982 2 2 7 ILE HG22 H -11.148 -34.023 -30.760 1.00 . B B . 6 ILE HG22 1 1 9 78983 2 2 7 ILE HG23 H -12.384 -33.382 -29.675 1.00 . B B . 6 ILE HG23 1 1 9 78984 2 2 7 ILE N N -10.705 -37.216 -28.858 1.00 . B B . 6 ILE N 1 1 9 78985 2 2 7 ILE O O -8.259 -36.836 -27.717 1.00 . B B . 6 ILE O 1 1 9 78986 2 2 8 ALA C C -6.910 -32.869 -27.089 1.00 . B B . 7 ALA C 1 1 9 78987 2 2 8 ALA CA C -6.977 -34.345 -27.487 1.00 . B B . 7 ALA CA 1 1 9 78988 2 2 8 ALA CB C -5.724 -34.796 -28.226 1.00 . B B . 7 ALA CB 1 1 9 78989 2 2 8 ALA H H -8.486 -33.952 -28.904 1.00 . B B . 7 ALA H 1 1 9 78990 2 2 8 ALA HA H -7.062 -34.915 -26.594 1.00 . B B . 7 ALA HA 1 1 9 78991 2 2 8 ALA HB1 H -5.811 -35.842 -28.491 1.00 . B B . 7 ALA HB1 1 1 9 78992 2 2 8 ALA HB2 H -4.860 -34.664 -27.597 1.00 . B B . 7 ALA HB2 1 1 9 78993 2 2 8 ALA HB3 H -5.599 -34.210 -29.128 1.00 . B B . 7 ALA HB3 1 1 9 78994 2 2 8 ALA N N -8.136 -34.646 -28.309 1.00 . B B . 7 ALA N 1 1 9 78995 2 2 8 ALA O O -6.113 -32.470 -26.227 1.00 . B B . 7 ALA O 1 1 9 78996 2 2 9 LEU C C -9.059 -29.976 -28.008 1.00 . B B . 8 LEU C 1 1 9 78997 2 2 9 LEU CA C -7.693 -30.620 -27.731 1.00 . B B . 8 LEU CA 1 1 9 78998 2 2 9 LEU CB C -6.626 -30.282 -28.819 1.00 . B B . 8 LEU CB 1 1 9 78999 2 2 9 LEU CD1 C -7.769 -30.836 -31.088 1.00 . B B . 8 LEU CD1 1 1 9 79000 2 2 9 LEU CD2 C -5.255 -31.170 -30.792 1.00 . B B . 8 LEU CD2 1 1 9 79001 2 2 9 LEU CG C -6.630 -31.189 -30.115 1.00 . B B . 8 LEU CG 1 1 9 79002 2 2 9 LEU H H -8.598 -32.491 -28.095 1.00 . B B . 8 LEU H 1 1 9 79003 2 2 9 LEU HA H -7.339 -30.268 -26.762 1.00 . B B . 8 LEU HA 1 1 9 79004 2 2 9 LEU HB2 H -6.746 -29.244 -29.117 1.00 . B B . 8 LEU HB2 1 1 9 79005 2 2 9 LEU HB3 H -5.649 -30.377 -28.350 1.00 . B B . 8 LEU HB3 1 1 9 79006 2 2 9 LEU HD11 H -7.743 -31.507 -31.936 1.00 . B B . 8 LEU HD11 1 1 9 79007 2 2 9 LEU HD12 H -7.660 -29.817 -31.433 1.00 . B B . 8 LEU HD12 1 1 9 79008 2 2 9 LEU HD13 H -8.720 -30.943 -30.581 1.00 . B B . 8 LEU HD13 1 1 9 79009 2 2 9 LEU HD21 H -5.034 -30.175 -31.145 1.00 . B B . 8 LEU HD21 1 1 9 79010 2 2 9 LEU HD22 H -5.253 -31.854 -31.630 1.00 . B B . 8 LEU HD22 1 1 9 79011 2 2 9 LEU HD23 H -4.495 -31.476 -30.088 1.00 . B B . 8 LEU HD23 1 1 9 79012 2 2 9 LEU HG H -6.806 -32.220 -29.814 1.00 . B B . 8 LEU HG 1 1 9 79013 2 2 9 LEU N N -7.814 -32.076 -27.674 1.00 . B B . 8 LEU N 1 1 9 79014 2 2 9 LEU O O -9.971 -30.649 -28.512 1.00 . B B . 8 LEU O 1 1 9 79015 2 2 10 ALA C C -10.159 -26.410 -27.660 1.00 . B B . 9 ALA C 1 1 9 79016 2 2 10 ALA CA C -10.441 -27.920 -27.794 1.00 . B B . 9 ALA CA 1 1 9 79017 2 2 10 ALA CB C -11.474 -28.380 -26.743 1.00 . B B . 9 ALA CB 1 1 9 79018 2 2 10 ALA H H -8.392 -28.210 -27.333 1.00 . B B . 9 ALA H 1 1 9 79019 2 2 10 ALA HA H -10.853 -28.117 -28.786 1.00 . B B . 9 ALA HA 1 1 9 79020 2 2 10 ALA HB1 H -11.663 -29.440 -26.859 1.00 . B B . 9 ALA HB1 1 1 9 79021 2 2 10 ALA HB2 H -12.397 -27.835 -26.875 1.00 . B B . 9 ALA HB2 1 1 9 79022 2 2 10 ALA HB3 H -11.088 -28.197 -25.746 1.00 . B B . 9 ALA HB3 1 1 9 79023 2 2 10 ALA N N -9.183 -28.680 -27.664 1.00 . B B . 9 ALA N 1 1 9 79024 2 2 10 ALA O O -10.195 -25.672 -28.652 1.00 . B B . 9 ALA O 1 1 9 79025 2 2 11 LEU C C -8.150 -24.157 -26.628 1.00 . B B . 10 LEU C 1 1 9 79026 2 2 11 LEU CA C -9.547 -24.549 -26.106 1.00 . B B . 10 LEU CA 1 1 9 79027 2 2 11 LEU CB C -9.660 -24.285 -24.568 1.00 . B B . 10 LEU CB 1 1 9 79028 2 2 11 LEU CD1 C -12.008 -23.204 -24.611 1.00 . B B . 10 LEU CD1 1 1 9 79029 2 2 11 LEU CD2 C -11.785 -25.676 -23.998 1.00 . B B . 10 LEU CD2 1 1 9 79030 2 2 11 LEU CG C -11.111 -24.281 -23.949 1.00 . B B . 10 LEU CG 1 1 9 79031 2 2 11 LEU H H -9.801 -26.622 -25.690 1.00 . B B . 10 LEU H 1 1 9 79032 2 2 11 LEU HA H -10.286 -23.938 -26.619 1.00 . B B . 10 LEU HA 1 1 9 79033 2 2 11 LEU HB2 H -9.072 -25.038 -24.052 1.00 . B B . 10 LEU HB2 1 1 9 79034 2 2 11 LEU HB3 H -9.209 -23.317 -24.358 1.00 . B B . 10 LEU HB3 1 1 9 79035 2 2 11 LEU HD11 H -12.139 -23.422 -25.665 1.00 . B B . 10 LEU HD11 1 1 9 79036 2 2 11 LEU HD12 H -11.546 -22.232 -24.506 1.00 . B B . 10 LEU HD12 1 1 9 79037 2 2 11 LEU HD13 H -12.976 -23.188 -24.127 1.00 . B B . 10 LEU HD13 1 1 9 79038 2 2 11 LEU HD21 H -11.165 -26.396 -23.478 1.00 . B B . 10 LEU HD21 1 1 9 79039 2 2 11 LEU HD22 H -11.910 -25.995 -25.027 1.00 . B B . 10 LEU HD22 1 1 9 79040 2 2 11 LEU HD23 H -12.752 -25.633 -23.517 1.00 . B B . 10 LEU HD23 1 1 9 79041 2 2 11 LEU HG H -11.024 -24.008 -22.905 1.00 . B B . 10 LEU HG 1 1 9 79042 2 2 11 LEU N N -9.840 -25.970 -26.421 1.00 . B B . 10 LEU N 1 1 9 79043 2 2 11 LEU O O -7.844 -22.968 -26.794 1.00 . B B . 10 LEU O 1 1 9 79044 2 2 12 LEU C C -5.950 -25.775 -28.850 1.00 . B B . 11 LEU C 1 1 9 79045 2 2 12 LEU CA C -5.983 -25.030 -27.496 1.00 . B B . 11 LEU CA 1 1 9 79046 2 2 12 LEU CB C -4.805 -25.464 -26.512 1.00 . B B . 11 LEU CB 1 1 9 79047 2 2 12 LEU CD1 C -6.033 -26.930 -24.716 1.00 . B B . 11 LEU CD1 1 1 9 79048 2 2 12 LEU CD2 C -4.775 -28.078 -26.621 1.00 . B B . 11 LEU CD2 1 1 9 79049 2 2 12 LEU CG C -4.847 -26.836 -25.705 1.00 . B B . 11 LEU CG 1 1 9 79050 2 2 12 LEU H H -7.624 -26.084 -26.683 1.00 . B B . 11 LEU H 1 1 9 79051 2 2 12 LEU HA H -5.852 -23.975 -27.714 1.00 . B B . 11 LEU HA 1 1 9 79052 2 2 12 LEU HB2 H -3.888 -25.465 -27.089 1.00 . B B . 11 LEU HB2 1 1 9 79053 2 2 12 LEU HB3 H -4.704 -24.666 -25.777 1.00 . B B . 11 LEU HB3 1 1 9 79054 2 2 12 LEU HD11 H -5.981 -27.860 -24.162 1.00 . B B . 11 LEU HD11 1 1 9 79055 2 2 12 LEU HD12 H -6.968 -26.894 -25.261 1.00 . B B . 11 LEU HD12 1 1 9 79056 2 2 12 LEU HD13 H -5.996 -26.100 -24.022 1.00 . B B . 11 LEU HD13 1 1 9 79057 2 2 12 LEU HD21 H -3.862 -28.051 -27.199 1.00 . B B . 11 LEU HD21 1 1 9 79058 2 2 12 LEU HD22 H -5.623 -28.088 -27.293 1.00 . B B . 11 LEU HD22 1 1 9 79059 2 2 12 LEU HD23 H -4.782 -28.979 -26.021 1.00 . B B . 11 LEU HD23 1 1 9 79060 2 2 12 LEU HG H -3.953 -26.868 -25.084 1.00 . B B . 11 LEU HG 1 1 9 79061 2 2 12 LEU N N -7.316 -25.181 -26.888 1.00 . B B . 11 LEU N 1 1 9 79062 2 2 12 LEU O O -6.654 -26.786 -29.014 1.00 . B B . 11 LEU O 1 1 9 79063 2 2 13 PRO C C -4.121 -27.250 -30.911 1.00 . B B . 12 PRO C 1 1 9 79064 2 2 13 PRO CA C -4.945 -25.968 -31.148 1.00 . B B . 12 PRO CA 1 1 9 79065 2 2 13 PRO CB C -4.183 -24.934 -32.027 1.00 . B B . 12 PRO CB 1 1 9 79066 2 2 13 PRO CD C -4.553 -23.901 -29.894 1.00 . B B . 12 PRO CD 1 1 9 79067 2 2 13 PRO CG C -4.442 -23.606 -31.371 1.00 . B B . 12 PRO CG 1 1 9 79068 2 2 13 PRO HA H -5.890 -26.230 -31.625 1.00 . B B . 12 PRO HA 1 1 9 79069 2 2 13 PRO HB2 H -3.112 -25.159 -32.048 1.00 . B B . 12 PRO HB2 1 1 9 79070 2 2 13 PRO HB3 H -4.573 -24.937 -33.035 1.00 . B B . 12 PRO HB3 1 1 9 79071 2 2 13 PRO HD2 H -3.571 -23.925 -29.427 1.00 . B B . 12 PRO HD2 1 1 9 79072 2 2 13 PRO HD3 H -5.185 -23.168 -29.402 1.00 . B B . 12 PRO HD3 1 1 9 79073 2 2 13 PRO HG2 H -3.618 -22.924 -31.566 1.00 . B B . 12 PRO HG2 1 1 9 79074 2 2 13 PRO HG3 H -5.372 -23.178 -31.736 1.00 . B B . 12 PRO HG3 1 1 9 79075 2 2 13 PRO N N -5.189 -25.246 -29.873 1.00 . B B . 12 PRO N 1 1 9 79076 2 2 13 PRO O O -4.385 -28.275 -31.527 1.00 . B B . 12 PRO O 1 1 9 79077 2 2 14 LEU C C -1.209 -27.635 -28.581 1.00 . B B . 13 LEU C 1 1 9 79078 2 2 14 LEU CA C -2.318 -28.238 -29.458 1.00 . B B . 13 LEU CA 1 1 9 79079 2 2 14 LEU CB C -1.698 -29.176 -30.550 1.00 . B B . 13 LEU CB 1 1 9 79080 2 2 14 LEU CD1 C -1.794 -31.210 -28.968 1.00 . B B . 13 LEU CD1 1 1 9 79081 2 2 14 LEU CD2 C -0.573 -31.388 -31.180 1.00 . B B . 13 LEU CD2 1 1 9 79082 2 2 14 LEU CG C -0.954 -30.449 -30.019 1.00 . B B . 13 LEU CG 1 1 9 79083 2 2 14 LEU H H -2.911 -26.224 -29.700 1.00 . B B . 13 LEU H 1 1 9 79084 2 2 14 LEU HA H -2.983 -28.817 -28.823 1.00 . B B . 13 LEU HA 1 1 9 79085 2 2 14 LEU HB2 H -2.505 -29.498 -31.201 1.00 . B B . 13 LEU HB2 1 1 9 79086 2 2 14 LEU HB3 H -1.003 -28.594 -31.144 1.00 . B B . 13 LEU HB3 1 1 9 79087 2 2 14 LEU HD11 H -2.740 -31.513 -29.399 1.00 . B B . 13 LEU HD11 1 1 9 79088 2 2 14 LEU HD12 H -1.976 -30.569 -28.117 1.00 . B B . 13 LEU HD12 1 1 9 79089 2 2 14 LEU HD13 H -1.253 -32.088 -28.635 1.00 . B B . 13 LEU HD13 1 1 9 79090 2 2 14 LEU HD21 H -1.468 -31.744 -31.676 1.00 . B B . 13 LEU HD21 1 1 9 79091 2 2 14 LEU HD22 H -0.016 -32.236 -30.800 1.00 . B B . 13 LEU HD22 1 1 9 79092 2 2 14 LEU HD23 H 0.040 -30.855 -31.894 1.00 . B B . 13 LEU HD23 1 1 9 79093 2 2 14 LEU HG H -0.036 -30.139 -29.533 1.00 . B B . 13 LEU HG 1 1 9 79094 2 2 14 LEU N N -3.117 -27.124 -30.019 1.00 . B B . 13 LEU N 1 1 9 79095 2 2 14 LEU O O -0.965 -28.083 -27.453 1.00 . B B . 13 LEU O 1 1 9 79096 2 2 15 LEU C C -0.042 -25.029 -27.259 1.00 . B B . 14 LEU C 1 1 9 79097 2 2 15 LEU CA C 0.513 -25.851 -28.450 1.00 . B B . 14 LEU CA 1 1 9 79098 2 2 15 LEU CB C 1.344 -24.981 -29.476 1.00 . B B . 14 LEU CB 1 1 9 79099 2 2 15 LEU CD1 C -0.642 -24.069 -30.940 1.00 . B B . 14 LEU CD1 1 1 9 79100 2 2 15 LEU CD2 C 0.597 -22.477 -29.358 1.00 . B B . 14 LEU CD2 1 1 9 79101 2 2 15 LEU CG C 0.699 -23.743 -30.246 1.00 . B B . 14 LEU CG 1 1 9 79102 2 2 15 LEU H H -0.778 -26.353 -30.048 1.00 . B B . 14 LEU H 1 1 9 79103 2 2 15 LEU HA H 1.195 -26.601 -28.041 1.00 . B B . 14 LEU HA 1 1 9 79104 2 2 15 LEU HB2 H 2.214 -24.608 -28.945 1.00 . B B . 14 LEU HB2 1 1 9 79105 2 2 15 LEU HB3 H 1.717 -25.670 -30.233 1.00 . B B . 14 LEU HB3 1 1 9 79106 2 2 15 LEU HD11 H -1.381 -24.348 -30.199 1.00 . B B . 14 LEU HD11 1 1 9 79107 2 2 15 LEU HD12 H -0.503 -24.896 -31.626 1.00 . B B . 14 LEU HD12 1 1 9 79108 2 2 15 LEU HD13 H -0.995 -23.209 -31.495 1.00 . B B . 14 LEU HD13 1 1 9 79109 2 2 15 LEU HD21 H 0.200 -21.652 -29.935 1.00 . B B . 14 LEU HD21 1 1 9 79110 2 2 15 LEU HD22 H 1.580 -22.211 -28.990 1.00 . B B . 14 LEU HD22 1 1 9 79111 2 2 15 LEU HD23 H -0.056 -22.667 -28.514 1.00 . B B . 14 LEU HD23 1 1 9 79112 2 2 15 LEU HG H 1.383 -23.483 -31.052 1.00 . B B . 14 LEU HG 1 1 9 79113 2 2 15 LEU N N -0.549 -26.602 -29.134 1.00 . B B . 14 LEU N 1 1 9 79114 2 2 15 LEU O O -1.164 -24.502 -27.319 1.00 . B B . 14 LEU O 1 1 9 79115 2 2 16 PHE C C 1.230 -22.943 -24.792 1.00 . B B . 15 PHE C 1 1 9 79116 2 2 16 PHE CA C 0.395 -24.230 -24.927 1.00 . B B . 15 PHE CA 1 1 9 79117 2 2 16 PHE CB C 0.605 -25.141 -23.686 1.00 . B B . 15 PHE CB 1 1 9 79118 2 2 16 PHE CD1 C -1.536 -26.412 -23.139 1.00 . B B . 15 PHE CD1 1 1 9 79119 2 2 16 PHE CD2 C 0.250 -27.617 -24.191 1.00 . B B . 15 PHE CD2 1 1 9 79120 2 2 16 PHE CE1 C -2.300 -27.567 -23.117 1.00 . B B . 15 PHE CE1 1 1 9 79121 2 2 16 PHE CE2 C -0.519 -28.768 -24.167 1.00 . B B . 15 PHE CE2 1 1 9 79122 2 2 16 PHE CG C -0.244 -26.416 -23.674 1.00 . B B . 15 PHE CG 1 1 9 79123 2 2 16 PHE CZ C -1.793 -28.742 -23.633 1.00 . B B . 15 PHE CZ 1 1 9 79124 2 2 16 PHE H H 1.614 -25.432 -26.192 1.00 . B B . 15 PHE H 1 1 9 79125 2 2 16 PHE HA H -0.654 -23.949 -24.978 1.00 . B B . 15 PHE HA 1 1 9 79126 2 2 16 PHE HB2 H 1.647 -25.434 -23.640 1.00 . B B . 15 PHE HB2 1 1 9 79127 2 2 16 PHE HB3 H 0.372 -24.576 -22.784 1.00 . B B . 15 PHE HB3 1 1 9 79128 2 2 16 PHE HD1 H -1.941 -25.492 -22.737 1.00 . B B . 15 PHE HD1 1 1 9 79129 2 2 16 PHE HD2 H 1.247 -27.645 -24.614 1.00 . B B . 15 PHE HD2 1 1 9 79130 2 2 16 PHE HE1 H -3.298 -27.548 -22.700 1.00 . B B . 15 PHE HE1 1 1 9 79131 2 2 16 PHE HE2 H -0.123 -29.689 -24.572 1.00 . B B . 15 PHE HE2 1 1 9 79132 2 2 16 PHE HZ H -2.390 -29.645 -23.616 1.00 . B B . 15 PHE HZ 1 1 9 79133 2 2 16 PHE N N 0.753 -24.961 -26.169 1.00 . B B . 15 PHE N 1 1 9 79134 2 2 16 PHE O O 1.386 -22.398 -23.690 1.00 . B B . 15 PHE O 1 1 9 79135 2 2 17 THR C C 1.968 -19.939 -26.655 1.00 . B B . 16 THR C 1 1 9 79136 2 2 17 THR CA C 2.601 -21.238 -25.996 1.00 . B B . 16 THR CA 1 1 9 79137 2 2 17 THR CB C 3.902 -21.668 -26.792 1.00 . B B . 16 THR CB 1 1 9 79138 2 2 17 THR CG2 C 5.159 -20.848 -26.412 1.00 . B B . 16 THR CG2 1 1 9 79139 2 2 17 THR H H 1.418 -22.814 -26.790 1.00 . B B . 16 THR H 1 1 9 79140 2 2 17 THR HA H 2.896 -20.988 -24.984 1.00 . B B . 16 THR HA 1 1 9 79141 2 2 17 THR HB H 3.715 -21.540 -27.854 1.00 . B B . 16 THR HB 1 1 9 79142 2 2 17 THR HG1 H 4.142 -23.246 -25.625 1.00 . B B . 16 THR HG1 1 1 9 79143 2 2 17 THR HG21 H 5.376 -20.971 -25.358 1.00 . B B . 16 THR HG21 1 1 9 79144 2 2 17 THR HG22 H 4.988 -19.800 -26.621 1.00 . B B . 16 THR HG22 1 1 9 79145 2 2 17 THR HG23 H 6.005 -21.193 -26.992 1.00 . B B . 16 THR HG23 1 1 9 79146 2 2 17 THR N N 1.694 -22.408 -25.945 1.00 . B B . 16 THR N 1 1 9 79147 2 2 17 THR O O 2.742 -19.082 -27.102 1.00 . B B . 16 THR O 1 1 9 79148 2 2 17 THR OG1 O 4.191 -23.061 -26.564 1.00 . B B . 16 THR OG1 1 1 9 79149 2 2 18 PRO C C 0.165 -17.232 -26.531 1.00 . B B . 17 PRO C 1 1 9 79150 2 2 18 PRO CA C 0.046 -18.495 -27.417 1.00 . B B . 17 PRO CA 1 1 9 79151 2 2 18 PRO CB C -1.445 -18.864 -27.736 1.00 . B B . 17 PRO CB 1 1 9 79152 2 2 18 PRO CD C -0.548 -20.473 -26.186 1.00 . B B . 17 PRO CD 1 1 9 79153 2 2 18 PRO CG C -1.627 -20.267 -27.223 1.00 . B B . 17 PRO CG 1 1 9 79154 2 2 18 PRO HA H 0.575 -18.313 -28.357 1.00 . B B . 17 PRO HA 1 1 9 79155 2 2 18 PRO HB2 H -2.130 -18.175 -27.237 1.00 . B B . 17 PRO HB2 1 1 9 79156 2 2 18 PRO HB3 H -1.620 -18.830 -28.805 1.00 . B B . 17 PRO HB3 1 1 9 79157 2 2 18 PRO HD2 H -0.852 -20.082 -25.219 1.00 . B B . 17 PRO HD2 1 1 9 79158 2 2 18 PRO HD3 H -0.305 -21.524 -26.104 1.00 . B B . 17 PRO HD3 1 1 9 79159 2 2 18 PRO HG2 H -2.612 -20.378 -26.779 1.00 . B B . 17 PRO HG2 1 1 9 79160 2 2 18 PRO HG3 H -1.508 -20.986 -28.030 1.00 . B B . 17 PRO HG3 1 1 9 79161 2 2 18 PRO N N 0.586 -19.698 -26.731 1.00 . B B . 17 PRO N 1 1 9 79162 2 2 18 PRO O O -0.739 -16.943 -25.746 1.00 . B B . 17 PRO O 1 1 9 79163 2 2 19 VAL C C 1.196 -14.952 -24.646 1.00 . B B . 18 VAL C 1 1 9 79164 2 2 19 VAL CA C 1.696 -15.242 -26.093 1.00 . B B . 18 VAL CA 1 1 9 79165 2 2 19 VAL CB C 1.232 -14.103 -27.091 1.00 . B B . 18 VAL CB 1 1 9 79166 2 2 19 VAL CG1 C 1.728 -12.705 -26.633 1.00 . B B . 18 VAL CG1 1 1 9 79167 2 2 19 VAL CG2 C 1.680 -14.412 -28.547 1.00 . B B . 18 VAL CG2 1 1 9 79168 2 2 19 VAL H H 2.064 -17.076 -27.093 1.00 . B B . 18 VAL H 1 1 9 79169 2 2 19 VAL HA H 2.783 -15.210 -26.067 1.00 . B B . 18 VAL HA 1 1 9 79170 2 2 19 VAL HB H 0.147 -14.081 -27.082 1.00 . B B . 18 VAL HB 1 1 9 79171 2 2 19 VAL HG11 H 2.811 -12.699 -26.580 1.00 . B B . 18 VAL HG11 1 1 9 79172 2 2 19 VAL HG12 H 1.326 -12.481 -25.652 1.00 . B B . 18 VAL HG12 1 1 9 79173 2 2 19 VAL HG13 H 1.400 -11.946 -27.331 1.00 . B B . 18 VAL HG13 1 1 9 79174 2 2 19 VAL HG21 H 2.762 -14.475 -28.596 1.00 . B B . 18 VAL HG21 1 1 9 79175 2 2 19 VAL HG22 H 1.340 -13.626 -29.212 1.00 . B B . 18 VAL HG22 1 1 9 79176 2 2 19 VAL HG23 H 1.255 -15.353 -28.869 1.00 . B B . 18 VAL HG23 1 1 9 79177 2 2 19 VAL N N 1.355 -16.596 -26.622 1.00 . B B . 18 VAL N 1 1 9 79178 2 2 19 VAL O O 1.993 -14.931 -23.701 1.00 . B B . 18 VAL O 1 1 9 79179 2 2 20 THR C C -0.779 -15.491 -22.206 1.00 . B B . 19 THR C 1 1 9 79180 2 2 20 THR CA C -0.766 -14.337 -23.239 1.00 . B B . 19 THR CA 1 1 9 79181 2 2 20 THR CB C -2.231 -13.828 -23.502 1.00 . B B . 19 THR CB 1 1 9 79182 2 2 20 THR CG2 C -3.111 -14.902 -24.166 1.00 . B B . 19 THR CG2 1 1 9 79183 2 2 20 THR H H -0.689 -14.825 -25.303 1.00 . B B . 19 THR H 1 1 9 79184 2 2 20 THR HA H -0.197 -13.508 -22.822 1.00 . B B . 19 THR HA 1 1 9 79185 2 2 20 THR HB H -2.179 -12.976 -24.172 1.00 . B B . 19 THR HB 1 1 9 79186 2 2 20 THR HG1 H -3.713 -13.823 -22.183 1.00 . B B . 19 THR HG1 1 1 9 79187 2 2 20 THR HG21 H -3.200 -15.757 -23.509 1.00 . B B . 19 THR HG21 1 1 9 79188 2 2 20 THR HG22 H -2.667 -15.215 -25.100 1.00 . B B . 19 THR HG22 1 1 9 79189 2 2 20 THR HG23 H -4.099 -14.497 -24.360 1.00 . B B . 19 THR HG23 1 1 9 79190 2 2 20 THR N N -0.121 -14.724 -24.510 1.00 . B B . 19 THR N 1 1 9 79191 2 2 20 THR O O -0.680 -15.240 -21.004 1.00 . B B . 19 THR O 1 1 9 79192 2 2 20 THR OG1 O -2.851 -13.394 -22.275 1.00 . B B . 19 THR OG1 1 1 9 79193 2 2 21 LYS C C 0.207 -18.133 -20.917 1.00 . B B . 20 LYS C 1 1 9 79194 2 2 21 LYS CA C -1.032 -17.936 -21.807 1.00 . B B . 20 LYS CA 1 1 9 79195 2 2 21 LYS CB C -1.313 -19.218 -22.641 1.00 . B B . 20 LYS CB 1 1 9 79196 2 2 21 LYS CD C -1.911 -21.767 -22.566 1.00 . B B . 20 LYS CD 1 1 9 79197 2 2 21 LYS CE C -3.454 -21.795 -22.669 1.00 . B B . 20 LYS CE 1 1 9 79198 2 2 21 LYS CG C -1.361 -20.530 -21.799 1.00 . B B . 20 LYS CG 1 1 9 79199 2 2 21 LYS H H -0.871 -16.896 -23.651 1.00 . B B . 20 LYS H 1 1 9 79200 2 2 21 LYS HA H -1.893 -17.754 -21.165 1.00 . B B . 20 LYS HA 1 1 9 79201 2 2 21 LYS HB2 H -2.264 -19.097 -23.143 1.00 . B B . 20 LYS HB2 1 1 9 79202 2 2 21 LYS HB3 H -0.538 -19.327 -23.396 1.00 . B B . 20 LYS HB3 1 1 9 79203 2 2 21 LYS HD2 H -1.498 -21.776 -23.567 1.00 . B B . 20 LYS HD2 1 1 9 79204 2 2 21 LYS HD3 H -1.586 -22.666 -22.047 1.00 . B B . 20 LYS HD3 1 1 9 79205 2 2 21 LYS HE2 H -3.750 -22.726 -23.132 1.00 . B B . 20 LYS HE2 1 1 9 79206 2 2 21 LYS HE3 H -3.873 -21.753 -21.670 1.00 . B B . 20 LYS HE3 1 1 9 79207 2 2 21 LYS HG2 H -0.355 -20.759 -21.467 1.00 . B B . 20 LYS HG2 1 1 9 79208 2 2 21 LYS HG3 H -1.980 -20.361 -20.923 1.00 . B B . 20 LYS HG3 1 1 9 79209 2 2 21 LYS HZ1 H -3.796 -19.759 -23.023 1.00 . B B . 20 LYS HZ1 1 1 9 79210 2 2 21 LYS HZ2 H -5.047 -20.763 -23.543 1.00 . B B . 20 LYS HZ2 1 1 9 79211 2 2 21 LYS HZ3 H -3.618 -20.671 -24.434 1.00 . B B . 20 LYS HZ3 1 1 9 79212 2 2 21 LYS N N -0.889 -16.754 -22.684 1.00 . B B . 20 LYS N 1 1 9 79213 2 2 21 LYS NZ N -4.018 -20.669 -23.471 1.00 . B B . 20 LYS NZ 1 1 9 79214 2 2 21 LYS O O 1.309 -18.354 -21.426 1.00 . B B . 20 LYS O 1 1 9 79215 2 2 22 ALA C C 2.168 -17.165 -18.717 1.00 . B B . 21 ALA C 1 1 9 79216 2 2 22 ALA CA C 1.025 -18.187 -18.552 1.00 . B B . 21 ALA CA 1 1 9 79217 2 2 22 ALA CB C 1.534 -19.652 -18.533 1.00 . B B . 21 ALA CB 1 1 9 79218 2 2 22 ALA H H -0.916 -17.776 -19.293 1.00 . B B . 21 ALA H 1 1 9 79219 2 2 22 ALA HA H 0.547 -17.994 -17.598 1.00 . B B . 21 ALA HA 1 1 9 79220 2 2 22 ALA HB1 H 0.696 -20.328 -18.410 1.00 . B B . 21 ALA HB1 1 1 9 79221 2 2 22 ALA HB2 H 2.223 -19.788 -17.710 1.00 . B B . 21 ALA HB2 1 1 9 79222 2 2 22 ALA HB3 H 2.038 -19.877 -19.464 1.00 . B B . 21 ALA HB3 1 1 9 79223 2 2 22 ALA N N -0.011 -18.008 -19.587 1.00 . B B . 21 ALA N 1 1 9 79224 2 2 22 ALA O O 3.332 -17.469 -18.424 1.00 . B B . 21 ALA O 1 1 9 79225 2 2 23 ARG C C 3.491 -14.479 -18.093 1.00 . B B . 22 ARG C 1 1 9 79226 2 2 23 ARG CA C 2.749 -14.831 -19.402 1.00 . B B . 22 ARG CA 1 1 9 79227 2 2 23 ARG CB C 1.998 -13.585 -19.981 1.00 . B B . 22 ARG CB 1 1 9 79228 2 2 23 ARG CD C 4.056 -12.532 -21.135 1.00 . B B . 22 ARG CD 1 1 9 79229 2 2 23 ARG CG C 2.882 -12.324 -20.150 1.00 . B B . 22 ARG CG 1 1 9 79230 2 2 23 ARG CZ C 5.910 -11.044 -21.918 1.00 . B B . 22 ARG CZ 1 1 9 79231 2 2 23 ARG H H 0.852 -15.782 -19.363 1.00 . B B . 22 ARG H 1 1 9 79232 2 2 23 ARG HA H 3.478 -15.172 -20.135 1.00 . B B . 22 ARG HA 1 1 9 79233 2 2 23 ARG HB2 H 1.589 -13.846 -20.952 1.00 . B B . 22 ARG HB2 1 1 9 79234 2 2 23 ARG HB3 H 1.176 -13.337 -19.318 1.00 . B B . 22 ARG HB3 1 1 9 79235 2 2 23 ARG HD2 H 4.501 -13.502 -20.962 1.00 . B B . 22 ARG HD2 1 1 9 79236 2 2 23 ARG HD3 H 3.675 -12.487 -22.151 1.00 . B B . 22 ARG HD3 1 1 9 79237 2 2 23 ARG HE H 5.200 -11.135 -20.048 1.00 . B B . 22 ARG HE 1 1 9 79238 2 2 23 ARG HG2 H 2.265 -11.506 -20.510 1.00 . B B . 22 ARG HG2 1 1 9 79239 2 2 23 ARG HG3 H 3.284 -12.053 -19.179 1.00 . B B . 22 ARG HG3 1 1 9 79240 2 2 23 ARG HH11 H 5.147 -12.194 -23.402 1.00 . B B . 22 ARG HH11 1 1 9 79241 2 2 23 ARG HH12 H 6.439 -11.140 -23.875 1.00 . B B . 22 ARG HH12 1 1 9 79242 2 2 23 ARG HH21 H 6.903 -9.807 -20.665 1.00 . B B . 22 ARG HH21 1 1 9 79243 2 2 23 ARG HH22 H 7.440 -9.781 -22.317 1.00 . B B . 22 ARG HH22 1 1 9 79244 2 2 23 ARG N N 1.803 -15.940 -19.174 1.00 . B B . 22 ARG N 1 1 9 79245 2 2 23 ARG NE N 5.097 -11.506 -20.961 1.00 . B B . 22 ARG NE 1 1 9 79246 2 2 23 ARG NH1 N 5.822 -11.496 -23.166 1.00 . B B . 22 ARG NH1 1 1 9 79247 2 2 23 ARG NH2 N 6.821 -10.139 -21.611 1.00 . B B . 22 ARG NH2 1 1 9 79248 2 2 23 ARG O O 4.711 -14.663 -17.993 1.00 . B B . 22 ARG O 1 1 9 79249 2 2 24 THR C C 1.998 -13.377 -14.834 1.00 . B B . 23 THR C 1 1 9 79250 2 2 24 THR CA C 3.207 -13.709 -15.750 1.00 . B B . 23 THR CA 1 1 9 79251 2 2 24 THR CB C 4.310 -12.573 -15.687 1.00 . B B . 23 THR CB 1 1 9 79252 2 2 24 THR CG2 C 3.907 -11.285 -16.435 1.00 . B B . 23 THR CG2 1 1 9 79253 2 2 24 THR H H 1.795 -13.763 -17.313 1.00 . B B . 23 THR H 1 1 9 79254 2 2 24 THR HA H 3.665 -14.629 -15.388 1.00 . B B . 23 THR HA 1 1 9 79255 2 2 24 THR HB H 5.211 -12.966 -16.152 1.00 . B B . 23 THR HB 1 1 9 79256 2 2 24 THR HG1 H 5.576 -12.106 -14.243 1.00 . B B . 23 THR HG1 1 1 9 79257 2 2 24 THR HG21 H 3.019 -10.864 -15.985 1.00 . B B . 23 THR HG21 1 1 9 79258 2 2 24 THR HG22 H 3.709 -11.513 -17.474 1.00 . B B . 23 THR HG22 1 1 9 79259 2 2 24 THR HG23 H 4.714 -10.562 -16.378 1.00 . B B . 23 THR HG23 1 1 9 79260 2 2 24 THR N N 2.729 -13.973 -17.109 1.00 . B B . 23 THR N 1 1 9 79261 2 2 24 THR O O 1.445 -12.272 -14.903 1.00 . B B . 23 THR O 1 1 9 79262 2 2 24 THR OG1 O 4.628 -12.261 -14.320 1.00 . B B . 23 THR OG1 1 1 9 79263 2 2 25 PRO C C 1.038 -13.364 -11.692 1.00 . B B . 24 PRO C 1 1 9 79264 2 2 25 PRO CA C 0.475 -14.095 -12.949 1.00 . B B . 24 PRO CA 1 1 9 79265 2 2 25 PRO CB C -0.018 -15.529 -12.629 1.00 . B B . 24 PRO CB 1 1 9 79266 2 2 25 PRO CD C 1.939 -15.787 -14.001 1.00 . B B . 24 PRO CD 1 1 9 79267 2 2 25 PRO CG C 1.177 -16.406 -12.847 1.00 . B B . 24 PRO CG 1 1 9 79268 2 2 25 PRO HA H -0.344 -13.509 -13.355 1.00 . B B . 24 PRO HA 1 1 9 79269 2 2 25 PRO HB2 H -0.375 -15.591 -11.603 1.00 . B B . 24 PRO HB2 1 1 9 79270 2 2 25 PRO HB3 H -0.816 -15.809 -13.307 1.00 . B B . 24 PRO HB3 1 1 9 79271 2 2 25 PRO HD2 H 3.010 -15.888 -13.850 1.00 . B B . 24 PRO HD2 1 1 9 79272 2 2 25 PRO HD3 H 1.652 -16.249 -14.941 1.00 . B B . 24 PRO HD3 1 1 9 79273 2 2 25 PRO HG2 H 1.789 -16.427 -11.948 1.00 . B B . 24 PRO HG2 1 1 9 79274 2 2 25 PRO HG3 H 0.863 -17.412 -13.102 1.00 . B B . 24 PRO HG3 1 1 9 79275 2 2 25 PRO N N 1.527 -14.351 -13.983 1.00 . B B . 24 PRO N 1 1 9 79276 2 2 25 PRO O O 0.662 -13.661 -10.549 1.00 . B B . 24 PRO O 1 1 9 79277 2 2 26 GLU C C 2.948 -10.191 -11.496 1.00 . B B . 25 GLU C 1 1 9 79278 2 2 26 GLU CA C 2.634 -11.605 -10.943 1.00 . B B . 25 GLU CA 1 1 9 79279 2 2 26 GLU CB C 3.945 -12.367 -10.590 1.00 . B B . 25 GLU CB 1 1 9 79280 2 2 26 GLU CD C 6.169 -12.443 -9.303 1.00 . B B . 25 GLU CD 1 1 9 79281 2 2 26 GLU CG C 4.889 -11.642 -9.607 1.00 . B B . 25 GLU CG 1 1 9 79282 2 2 26 GLU H H 1.999 -12.100 -12.877 1.00 . B B . 25 GLU H 1 1 9 79283 2 2 26 GLU HA H 2.017 -11.513 -10.052 1.00 . B B . 25 GLU HA 1 1 9 79284 2 2 26 GLU HB2 H 3.675 -13.325 -10.152 1.00 . B B . 25 GLU HB2 1 1 9 79285 2 2 26 GLU HB3 H 4.492 -12.559 -11.510 1.00 . B B . 25 GLU HB3 1 1 9 79286 2 2 26 GLU HG2 H 5.170 -10.689 -10.044 1.00 . B B . 25 GLU HG2 1 1 9 79287 2 2 26 GLU HG3 H 4.356 -11.456 -8.680 1.00 . B B . 25 GLU HG3 1 1 9 79288 2 2 26 GLU N N 1.884 -12.361 -11.951 1.00 . B B . 25 GLU N 1 1 9 79289 2 2 26 GLU O O 2.942 -9.211 -10.742 1.00 . B B . 25 GLU O 1 1 9 79290 2 2 26 GLU OE1 O 7.085 -12.452 -10.157 1.00 . B B . 25 GLU OE1 1 1 9 79291 2 2 26 GLU OE2 O 6.259 -13.080 -8.227 1.00 . B B . 25 GLU OE2 1 1 9 79292 2 2 27 MET C C 4.581 -7.992 -12.904 1.00 . B B . 26 MET C 1 1 9 79293 2 2 27 MET CA C 3.548 -8.913 -13.625 1.00 . B B . 26 MET CA 1 1 9 79294 2 2 27 MET CB C 2.297 -8.121 -14.171 1.00 . B B . 26 MET CB 1 1 9 79295 2 2 27 MET CE C -0.628 -9.596 -13.987 1.00 . B B . 26 MET CE 1 1 9 79296 2 2 27 MET CG C 1.233 -7.649 -13.150 1.00 . B B . 26 MET CG 1 1 9 79297 2 2 27 MET H H 3.124 -10.967 -13.340 1.00 . B B . 26 MET H 1 1 9 79298 2 2 27 MET HA H 4.065 -9.309 -14.491 1.00 . B B . 26 MET HA 1 1 9 79299 2 2 27 MET HB2 H 2.659 -7.242 -14.689 1.00 . B B . 26 MET HB2 1 1 9 79300 2 2 27 MET HB3 H 1.794 -8.752 -14.894 1.00 . B B . 26 MET HB3 1 1 9 79301 2 2 27 MET HE1 H 0.116 -9.946 -14.688 1.00 . B B . 26 MET HE1 1 1 9 79302 2 2 27 MET HE2 H -1.205 -8.800 -14.439 1.00 . B B . 26 MET HE2 1 1 9 79303 2 2 27 MET HE3 H -1.284 -10.409 -13.724 1.00 . B B . 26 MET HE3 1 1 9 79304 2 2 27 MET HG2 H 1.738 -7.186 -12.315 1.00 . B B . 26 MET HG2 1 1 9 79305 2 2 27 MET HG3 H 0.595 -6.913 -13.625 1.00 . B B . 26 MET HG3 1 1 9 79306 2 2 27 MET N N 3.184 -10.130 -12.841 1.00 . B B . 26 MET N 1 1 9 79307 2 2 27 MET O O 4.186 -7.066 -12.178 1.00 . B B . 26 MET O 1 1 9 79308 2 2 27 MET SD S 0.185 -8.986 -12.505 1.00 . B B . 26 MET SD 1 1 9 79309 2 2 28 PRO C C 6.915 -5.996 -12.552 1.00 . B B . 27 PRO C 1 1 9 79310 2 2 28 PRO CA C 7.019 -7.528 -12.361 1.00 . B B . 27 PRO CA 1 1 9 79311 2 2 28 PRO CB C 8.325 -8.111 -12.986 1.00 . B B . 27 PRO CB 1 1 9 79312 2 2 28 PRO CD C 6.506 -9.340 -13.948 1.00 . B B . 27 PRO CD 1 1 9 79313 2 2 28 PRO CG C 7.930 -9.483 -13.450 1.00 . B B . 27 PRO CG 1 1 9 79314 2 2 28 PRO HA H 7.001 -7.757 -11.295 1.00 . B B . 27 PRO HA 1 1 9 79315 2 2 28 PRO HB2 H 8.659 -7.495 -13.823 1.00 . B B . 27 PRO HB2 1 1 9 79316 2 2 28 PRO HB3 H 9.108 -8.176 -12.240 1.00 . B B . 27 PRO HB3 1 1 9 79317 2 2 28 PRO HD2 H 6.495 -9.030 -14.990 1.00 . B B . 27 PRO HD2 1 1 9 79318 2 2 28 PRO HD3 H 5.968 -10.276 -13.836 1.00 . B B . 27 PRO HD3 1 1 9 79319 2 2 28 PRO HG2 H 8.593 -9.818 -14.247 1.00 . B B . 27 PRO HG2 1 1 9 79320 2 2 28 PRO HG3 H 7.965 -10.188 -12.623 1.00 . B B . 27 PRO HG3 1 1 9 79321 2 2 28 PRO N N 5.931 -8.273 -13.068 1.00 . B B . 27 PRO N 1 1 9 79322 2 2 28 PRO O O 7.250 -5.482 -13.624 1.00 . B B . 27 PRO O 1 1 9 79323 2 2 29 VAL C C 5.266 -3.394 -12.679 1.00 . B B . 28 VAL C 1 1 9 79324 2 2 29 VAL CA C 6.081 -3.871 -11.430 1.00 . B B . 28 VAL CA 1 1 9 79325 2 2 29 VAL CB C 7.307 -2.909 -11.050 1.00 . B B . 28 VAL CB 1 1 9 79326 2 2 29 VAL CG1 C 8.540 -3.033 -11.991 1.00 . B B . 28 VAL CG1 1 1 9 79327 2 2 29 VAL CG2 C 6.842 -1.435 -10.928 1.00 . B B . 28 VAL CG2 1 1 9 79328 2 2 29 VAL H H 6.326 -5.830 -10.651 1.00 . B B . 28 VAL H 1 1 9 79329 2 2 29 VAL HA H 5.389 -3.800 -10.587 1.00 . B B . 28 VAL HA 1 1 9 79330 2 2 29 VAL HB H 7.643 -3.213 -10.058 1.00 . B B . 28 VAL HB 1 1 9 79331 2 2 29 VAL HG11 H 8.907 -4.051 -11.975 1.00 . B B . 28 VAL HG11 1 1 9 79332 2 2 29 VAL HG12 H 9.331 -2.368 -11.662 1.00 . B B . 28 VAL HG12 1 1 9 79333 2 2 29 VAL HG13 H 8.255 -2.774 -13.002 1.00 . B B . 28 VAL HG13 1 1 9 79334 2 2 29 VAL HG21 H 6.041 -1.361 -10.204 1.00 . B B . 28 VAL HG21 1 1 9 79335 2 2 29 VAL HG22 H 6.484 -1.086 -11.891 1.00 . B B . 28 VAL HG22 1 1 9 79336 2 2 29 VAL HG23 H 7.668 -0.814 -10.610 1.00 . B B . 28 VAL HG23 1 1 9 79337 2 2 29 VAL N N 6.446 -5.316 -11.476 1.00 . B B . 28 VAL N 1 1 9 79338 2 2 29 VAL O O 4.037 -3.291 -12.616 1.00 . B B . 28 VAL O 1 1 9 79339 2 2 30 LEU C C 5.967 -3.543 -16.211 1.00 . B B . 29 LEU C 1 1 9 79340 2 2 30 LEU CA C 5.335 -2.718 -15.082 1.00 . B B . 29 LEU CA 1 1 9 79341 2 2 30 LEU CB C 5.577 -1.198 -15.328 1.00 . B B . 29 LEU CB 1 1 9 79342 2 2 30 LEU CD1 C 5.373 1.250 -14.560 1.00 . B B . 29 LEU CD1 1 1 9 79343 2 2 30 LEU CD2 C 3.356 -0.317 -14.374 1.00 . B B . 29 LEU CD2 1 1 9 79344 2 2 30 LEU CG C 4.902 -0.206 -14.320 1.00 . B B . 29 LEU CG 1 1 9 79345 2 2 30 LEU H H 6.913 -3.273 -13.800 1.00 . B B . 29 LEU H 1 1 9 79346 2 2 30 LEU HA H 4.263 -2.918 -15.047 1.00 . B B . 29 LEU HA 1 1 9 79347 2 2 30 LEU HB2 H 6.648 -1.028 -15.299 1.00 . B B . 29 LEU HB2 1 1 9 79348 2 2 30 LEU HB3 H 5.226 -0.950 -16.329 1.00 . B B . 29 LEU HB3 1 1 9 79349 2 2 30 LEU HD11 H 4.906 1.906 -13.839 1.00 . B B . 29 LEU HD11 1 1 9 79350 2 2 30 LEU HD12 H 5.110 1.568 -15.559 1.00 . B B . 29 LEU HD12 1 1 9 79351 2 2 30 LEU HD13 H 6.450 1.304 -14.441 1.00 . B B . 29 LEU HD13 1 1 9 79352 2 2 30 LEU HD21 H 3.056 -1.330 -14.131 1.00 . B B . 29 LEU HD21 1 1 9 79353 2 2 30 LEU HD22 H 3.003 -0.069 -15.366 1.00 . B B . 29 LEU HD22 1 1 9 79354 2 2 30 LEU HD23 H 2.915 0.361 -13.656 1.00 . B B . 29 LEU HD23 1 1 9 79355 2 2 30 LEU HG H 5.209 -0.480 -13.316 1.00 . B B . 29 LEU HG 1 1 9 79356 2 2 30 LEU N N 5.948 -3.139 -13.808 1.00 . B B . 29 LEU N 1 1 9 79357 2 2 30 LEU O O 7.199 -3.574 -16.341 1.00 . B B . 29 LEU O 1 1 9 79358 2 2 31 GLU C C 4.605 -4.886 -19.328 1.00 . B B . 30 GLU C 1 1 9 79359 2 2 31 GLU CA C 5.586 -5.030 -18.150 1.00 . B B . 30 GLU CA 1 1 9 79360 2 2 31 GLU CB C 5.690 -6.528 -17.751 1.00 . B B . 30 GLU CB 1 1 9 79361 2 2 31 GLU CD C 5.959 -8.925 -18.633 1.00 . B B . 30 GLU CD 1 1 9 79362 2 2 31 GLU CG C 6.261 -7.441 -18.863 1.00 . B B . 30 GLU CG 1 1 9 79363 2 2 31 GLU H H 4.170 -4.173 -16.823 1.00 . B B . 30 GLU H 1 1 9 79364 2 2 31 GLU HA H 6.572 -4.674 -18.460 1.00 . B B . 30 GLU HA 1 1 9 79365 2 2 31 GLU HB2 H 6.326 -6.614 -16.877 1.00 . B B . 30 GLU HB2 1 1 9 79366 2 2 31 GLU HB3 H 4.696 -6.882 -17.490 1.00 . B B . 30 GLU HB3 1 1 9 79367 2 2 31 GLU HG2 H 5.837 -7.141 -19.821 1.00 . B B . 30 GLU HG2 1 1 9 79368 2 2 31 GLU HG3 H 7.336 -7.301 -18.908 1.00 . B B . 30 GLU HG3 1 1 9 79369 2 2 31 GLU N N 5.130 -4.217 -17.012 1.00 . B B . 30 GLU N 1 1 9 79370 2 2 31 GLU O O 3.519 -5.473 -19.296 1.00 . B B . 30 GLU O 1 1 9 79371 2 2 31 GLU OE1 O 4.826 -9.350 -18.950 1.00 . B B . 30 GLU OE1 1 1 9 79372 2 2 31 GLU OE2 O 6.844 -9.674 -18.170 1.00 . B B . 30 GLU OE2 1 1 9 79373 2 2 32 ASN C C 2.864 -3.410 -21.492 1.00 . B B . 31 ASN C 1 1 9 79374 2 2 32 ASN CA C 4.318 -3.923 -21.630 1.00 . B B . 31 ASN CA 1 1 9 79375 2 2 32 ASN CB C 4.364 -5.244 -22.462 1.00 . B B . 31 ASN CB 1 1 9 79376 2 2 32 ASN CG C 5.780 -5.703 -22.821 1.00 . B B . 31 ASN CG 1 1 9 79377 2 2 32 ASN H H 5.818 -3.550 -20.170 1.00 . B B . 31 ASN H 1 1 9 79378 2 2 32 ASN HA H 4.875 -3.168 -22.174 1.00 . B B . 31 ASN HA 1 1 9 79379 2 2 32 ASN HB2 H 3.885 -6.029 -21.890 1.00 . B B . 31 ASN HB2 1 1 9 79380 2 2 32 ASN HB3 H 3.815 -5.104 -23.386 1.00 . B B . 31 ASN HB3 1 1 9 79381 2 2 32 ASN HD21 H 5.188 -7.597 -22.879 1.00 . B B . 31 ASN HD21 1 1 9 79382 2 2 32 ASN HD22 H 6.857 -7.318 -23.222 1.00 . B B . 31 ASN HD22 1 1 9 79383 2 2 32 ASN N N 5.007 -4.076 -20.323 1.00 . B B . 31 ASN N 1 1 9 79384 2 2 32 ASN ND2 N 5.959 -7.004 -22.991 1.00 . B B . 31 ASN ND2 1 1 9 79385 2 2 32 ASN O O 2.590 -2.228 -21.727 1.00 . B B . 31 ASN O 1 1 9 79386 2 2 32 ASN OD1 O 6.702 -4.895 -22.965 1.00 . B B . 31 ASN OD1 1 1 9 79387 2 2 33 ARG C C 0.220 -3.511 -19.538 1.00 . B B . 32 ARG C 1 1 9 79388 2 2 33 ARG CA C 0.515 -4.015 -20.970 1.00 . B B . 32 ARG CA 1 1 9 79389 2 2 33 ARG CB C -0.306 -5.304 -21.274 1.00 . B B . 32 ARG CB 1 1 9 79390 2 2 33 ARG CD C -2.205 -4.209 -22.612 1.00 . B B . 32 ARG CD 1 1 9 79391 2 2 33 ARG CG C -1.834 -5.096 -21.407 1.00 . B B . 32 ARG CG 1 1 9 79392 2 2 33 ARG CZ C -1.880 -4.251 -25.106 1.00 . B B . 32 ARG CZ 1 1 9 79393 2 2 33 ARG H H 2.248 -5.221 -20.915 1.00 . B B . 32 ARG H 1 1 9 79394 2 2 33 ARG HA H 0.246 -3.243 -21.692 1.00 . B B . 32 ARG HA 1 1 9 79395 2 2 33 ARG HB2 H 0.053 -5.730 -22.206 1.00 . B B . 32 ARG HB2 1 1 9 79396 2 2 33 ARG HB3 H -0.127 -6.027 -20.482 1.00 . B B . 32 ARG HB3 1 1 9 79397 2 2 33 ARG HD2 H -3.286 -4.145 -22.676 1.00 . B B . 32 ARG HD2 1 1 9 79398 2 2 33 ARG HD3 H -1.796 -3.215 -22.464 1.00 . B B . 32 ARG HD3 1 1 9 79399 2 2 33 ARG HE H -1.159 -5.593 -23.808 1.00 . B B . 32 ARG HE 1 1 9 79400 2 2 33 ARG HG2 H -2.307 -6.063 -21.533 1.00 . B B . 32 ARG HG2 1 1 9 79401 2 2 33 ARG HG3 H -2.209 -4.634 -20.497 1.00 . B B . 32 ARG HG3 1 1 9 79402 2 2 33 ARG HH11 H -3.007 -2.671 -24.497 1.00 . B B . 32 ARG HH11 1 1 9 79403 2 2 33 ARG HH12 H -2.740 -2.773 -26.209 1.00 . B B . 32 ARG HH12 1 1 9 79404 2 2 33 ARG HH21 H -0.781 -5.687 -26.030 1.00 . B B . 32 ARG HH21 1 1 9 79405 2 2 33 ARG HH22 H -1.469 -4.487 -27.085 1.00 . B B . 32 ARG HH22 1 1 9 79406 2 2 33 ARG N N 1.945 -4.310 -21.117 1.00 . B B . 32 ARG N 1 1 9 79407 2 2 33 ARG NE N -1.683 -4.763 -23.881 1.00 . B B . 32 ARG NE 1 1 9 79408 2 2 33 ARG NH1 N -2.599 -3.143 -25.287 1.00 . B B . 32 ARG NH1 1 1 9 79409 2 2 33 ARG NH2 N -1.335 -4.856 -26.159 1.00 . B B . 32 ARG NH2 1 1 9 79410 2 2 33 ARG O O 0.472 -4.226 -18.556 1.00 . B B . 32 ARG O 1 1 9 79411 2 2 34 ALA C C -2.187 -2.226 -17.836 1.00 . B B . 33 ALA C 1 1 9 79412 2 2 34 ALA CA C -0.777 -1.694 -18.162 1.00 . B B . 33 ALA CA 1 1 9 79413 2 2 34 ALA CB C -0.763 -0.163 -18.249 1.00 . B B . 33 ALA CB 1 1 9 79414 2 2 34 ALA H H -0.325 -1.715 -20.242 1.00 . B B . 33 ALA H 1 1 9 79415 2 2 34 ALA HA H -0.095 -1.990 -17.363 1.00 . B B . 33 ALA HA 1 1 9 79416 2 2 34 ALA HB1 H -1.074 0.264 -17.305 1.00 . B B . 33 ALA HB1 1 1 9 79417 2 2 34 ALA HB2 H -1.431 0.167 -19.035 1.00 . B B . 33 ALA HB2 1 1 9 79418 2 2 34 ALA HB3 H 0.241 0.170 -18.473 1.00 . B B . 33 ALA HB3 1 1 9 79419 2 2 34 ALA N N -0.283 -2.269 -19.435 1.00 . B B . 33 ALA N 1 1 9 79420 2 2 34 ALA O O -2.550 -2.357 -16.659 1.00 . B B . 33 ALA O 1 1 9 79421 2 2 35 ALA C C -5.352 -2.172 -18.215 1.00 . B B . 34 ALA C 1 1 9 79422 2 2 35 ALA CA C -4.308 -3.115 -18.869 1.00 . B B . 34 ALA CA 1 1 9 79423 2 2 35 ALA CB C -4.275 -4.509 -18.196 1.00 . B B . 34 ALA CB 1 1 9 79424 2 2 35 ALA H H -2.600 -2.253 -19.791 1.00 . B B . 34 ALA H 1 1 9 79425 2 2 35 ALA HA H -4.602 -3.270 -19.905 1.00 . B B . 34 ALA HA 1 1 9 79426 2 2 35 ALA HB1 H -5.249 -4.971 -18.271 1.00 . B B . 34 ALA HB1 1 1 9 79427 2 2 35 ALA HB2 H -4.009 -4.402 -17.150 1.00 . B B . 34 ALA HB2 1 1 9 79428 2 2 35 ALA HB3 H -3.542 -5.141 -18.685 1.00 . B B . 34 ALA HB3 1 1 9 79429 2 2 35 ALA N N -2.960 -2.499 -18.914 1.00 . B B . 34 ALA N 1 1 9 79430 2 2 35 ALA O O -6.107 -1.496 -18.927 1.00 . B B . 34 ALA O 1 1 9 79431 2 2 36 GLN C C -7.720 -1.832 -16.024 1.00 . B B . 35 GLN C 1 1 9 79432 2 2 36 GLN CA C -6.255 -1.320 -16.003 1.00 . B B . 35 GLN CA 1 1 9 79433 2 2 36 GLN CB C -6.165 0.209 -16.325 1.00 . B B . 35 GLN CB 1 1 9 79434 2 2 36 GLN CD C -4.331 0.917 -14.594 1.00 . B B . 35 GLN CD 1 1 9 79435 2 2 36 GLN CG C -4.768 0.842 -16.073 1.00 . B B . 35 GLN CG 1 1 9 79436 2 2 36 GLN H H -4.667 -2.677 -16.400 1.00 . B B . 35 GLN H 1 1 9 79437 2 2 36 GLN HA H -5.889 -1.459 -14.991 1.00 . B B . 35 GLN HA 1 1 9 79438 2 2 36 GLN HB2 H -6.420 0.357 -17.371 1.00 . B B . 35 GLN HB2 1 1 9 79439 2 2 36 GLN HB3 H -6.890 0.742 -15.720 1.00 . B B . 35 GLN HB3 1 1 9 79440 2 2 36 GLN HE21 H -3.227 2.523 -14.972 1.00 . B B . 35 GLN HE21 1 1 9 79441 2 2 36 GLN HE22 H -3.208 1.959 -13.342 1.00 . B B . 35 GLN HE22 1 1 9 79442 2 2 36 GLN HG2 H -4.027 0.256 -16.603 1.00 . B B . 35 GLN HG2 1 1 9 79443 2 2 36 GLN HG3 H -4.774 1.845 -16.484 1.00 . B B . 35 GLN HG3 1 1 9 79444 2 2 36 GLN N N -5.344 -2.132 -16.858 1.00 . B B . 35 GLN N 1 1 9 79445 2 2 36 GLN NE2 N -3.508 1.899 -14.270 1.00 . B B . 35 GLN NE2 1 1 9 79446 2 2 36 GLN O O -8.260 -2.222 -14.979 1.00 . B B . 35 GLN O 1 1 9 79447 2 2 36 GLN OE1 O -4.708 0.104 -13.753 1.00 . B B . 35 GLN OE1 1 1 9 79448 2 2 37 GLY C C -10.700 -1.139 -17.318 1.00 . B B . 36 GLY C 1 1 9 79449 2 2 37 GLY CA C -9.732 -2.305 -17.366 1.00 . B B . 36 GLY CA 1 1 9 79450 2 2 37 GLY H H -7.872 -1.524 -17.998 1.00 . B B . 36 GLY H 1 1 9 79451 2 2 37 GLY HA2 H -9.823 -2.794 -18.326 1.00 . B B . 36 GLY HA2 1 1 9 79452 2 2 37 GLY HA3 H -9.987 -3.020 -16.587 1.00 . B B . 36 GLY HA3 1 1 9 79453 2 2 37 GLY N N -8.349 -1.849 -17.211 1.00 . B B . 36 GLY N 1 1 9 79454 2 2 37 GLY O O -11.525 -1.025 -16.399 1.00 . B B . 36 GLY O 1 1 9 79455 2 2 38 ASP C C -12.678 0.733 -19.158 1.00 . B B . 37 ASP C 1 1 9 79456 2 2 38 ASP CA C -11.345 0.984 -18.429 1.00 . B B . 37 ASP CA 1 1 9 79457 2 2 38 ASP CB C -10.498 2.064 -19.153 1.00 . B B . 37 ASP CB 1 1 9 79458 2 2 38 ASP CG C -11.274 3.368 -19.420 1.00 . B B . 37 ASP CG 1 1 9 79459 2 2 38 ASP H H -9.928 -0.461 -19.036 1.00 . B B . 37 ASP H 1 1 9 79460 2 2 38 ASP HA H -11.556 1.339 -17.418 1.00 . B B . 37 ASP HA 1 1 9 79461 2 2 38 ASP HB2 H -9.638 2.300 -18.536 1.00 . B B . 37 ASP HB2 1 1 9 79462 2 2 38 ASP HB3 H -10.144 1.663 -20.097 1.00 . B B . 37 ASP HB3 1 1 9 79463 2 2 38 ASP N N -10.569 -0.259 -18.322 1.00 . B B . 37 ASP N 1 1 9 79464 2 2 38 ASP O O -12.712 0.531 -20.383 1.00 . B B . 37 ASP O 1 1 9 79465 2 2 38 ASP OD1 O -11.543 4.120 -18.460 1.00 . B B . 37 ASP OD1 1 1 9 79466 2 2 38 ASP OD2 O -11.649 3.626 -20.591 1.00 . B B . 37 ASP OD2 1 1 9 79467 2 2 39 ILE C C -15.679 2.099 -18.871 1.00 . B B . 38 ILE C 1 1 9 79468 2 2 39 ILE CA C -15.146 0.658 -18.881 1.00 . B B . 38 ILE CA 1 1 9 79469 2 2 39 ILE CB C -16.068 -0.282 -18.004 1.00 . B B . 38 ILE CB 1 1 9 79470 2 2 39 ILE CD1 C -15.431 -2.426 -19.368 1.00 . B B . 38 ILE CD1 1 1 9 79471 2 2 39 ILE CG1 C -15.511 -1.750 -17.999 1.00 . B B . 38 ILE CG1 1 1 9 79472 2 2 39 ILE CG2 C -17.552 -0.231 -18.468 1.00 . B B . 38 ILE CG2 1 1 9 79473 2 2 39 ILE H H -13.621 0.638 -17.403 1.00 . B B . 38 ILE H 1 1 9 79474 2 2 39 ILE HA H -15.141 0.284 -19.905 1.00 . B B . 38 ILE HA 1 1 9 79475 2 2 39 ILE HB H -16.040 0.094 -16.981 1.00 . B B . 38 ILE HB 1 1 9 79476 2 2 39 ILE HD11 H -14.758 -1.873 -20.009 1.00 . B B . 38 ILE HD11 1 1 9 79477 2 2 39 ILE HD12 H -16.414 -2.456 -19.819 1.00 . B B . 38 ILE HD12 1 1 9 79478 2 2 39 ILE HD13 H -15.062 -3.434 -19.248 1.00 . B B . 38 ILE HD13 1 1 9 79479 2 2 39 ILE HG12 H -14.509 -1.744 -17.591 1.00 . B B . 38 ILE HG12 1 1 9 79480 2 2 39 ILE HG13 H -16.137 -2.367 -17.364 1.00 . B B . 38 ILE HG13 1 1 9 79481 2 2 39 ILE HG21 H -17.929 0.782 -18.377 1.00 . B B . 38 ILE HG21 1 1 9 79482 2 2 39 ILE HG22 H -18.152 -0.886 -17.856 1.00 . B B . 38 ILE HG22 1 1 9 79483 2 2 39 ILE HG23 H -17.625 -0.546 -19.503 1.00 . B B . 38 ILE HG23 1 1 9 79484 2 2 39 ILE N N -13.760 0.673 -18.374 1.00 . B B . 38 ILE N 1 1 9 79485 2 2 39 ILE O O -16.278 2.569 -19.845 1.00 . B B . 38 ILE O 1 1 9 79486 2 2 40 THR C C -14.725 4.807 -16.558 1.00 . B B . 39 THR C 1 1 9 79487 2 2 40 THR CA C -15.721 4.211 -17.570 1.00 . B B . 39 THR CA 1 1 9 79488 2 2 40 THR CB C -17.213 4.448 -17.104 1.00 . B B . 39 THR CB 1 1 9 79489 2 2 40 THR CG2 C -17.638 3.541 -15.928 1.00 . B B . 39 THR CG2 1 1 9 79490 2 2 40 THR H H -14.991 2.323 -17.006 1.00 . B B . 39 THR H 1 1 9 79491 2 2 40 THR HA H -15.587 4.709 -18.530 1.00 . B B . 39 THR HA 1 1 9 79492 2 2 40 THR HB H -17.862 4.228 -17.948 1.00 . B B . 39 THR HB 1 1 9 79493 2 2 40 THR HG1 H -17.093 5.987 -15.852 1.00 . B B . 39 THR HG1 1 1 9 79494 2 2 40 THR HG21 H -17.011 3.740 -15.069 1.00 . B B . 39 THR HG21 1 1 9 79495 2 2 40 THR HG22 H -17.530 2.502 -16.213 1.00 . B B . 39 THR HG22 1 1 9 79496 2 2 40 THR HG23 H -18.673 3.733 -15.671 1.00 . B B . 39 THR HG23 1 1 9 79497 2 2 40 THR N N -15.416 2.792 -17.752 1.00 . B B . 39 THR N 1 1 9 79498 2 2 40 THR O O -14.710 4.419 -15.382 1.00 . B B . 39 THR O 1 1 9 79499 2 2 40 THR OG1 O -17.416 5.832 -16.749 1.00 . B B . 39 THR OG1 1 1 9 79500 2 2 41 ALA C C -13.622 7.337 -15.129 1.00 . B B . 40 ALA C 1 1 9 79501 2 2 41 ALA CA C -12.901 6.451 -16.185 1.00 . B B . 40 ALA CA 1 1 9 79502 2 2 41 ALA CB C -11.888 7.256 -17.033 1.00 . B B . 40 ALA CB 1 1 9 79503 2 2 41 ALA H H -13.898 5.944 -17.990 1.00 . B B . 40 ALA H 1 1 9 79504 2 2 41 ALA HA H -12.342 5.687 -15.647 1.00 . B B . 40 ALA HA 1 1 9 79505 2 2 41 ALA HB1 H -11.141 7.701 -16.388 1.00 . B B . 40 ALA HB1 1 1 9 79506 2 2 41 ALA HB2 H -12.399 8.038 -17.581 1.00 . B B . 40 ALA HB2 1 1 9 79507 2 2 41 ALA HB3 H -11.405 6.591 -17.734 1.00 . B B . 40 ALA HB3 1 1 9 79508 2 2 41 ALA N N -13.873 5.739 -17.034 1.00 . B B . 40 ALA N 1 1 9 79509 2 2 41 ALA O O -13.293 7.231 -13.943 1.00 . B B . 40 ALA O 1 1 9 79510 2 2 42 PRO C C -16.397 7.854 -13.754 1.00 . B B . 41 PRO C 1 1 9 79511 2 2 42 PRO CA C -15.487 8.872 -14.482 1.00 . B B . 41 PRO CA 1 1 9 79512 2 2 42 PRO CB C -16.287 9.925 -15.295 1.00 . B B . 41 PRO CB 1 1 9 79513 2 2 42 PRO CD C -15.062 8.606 -16.882 1.00 . B B . 41 PRO CD 1 1 9 79514 2 2 42 PRO CG C -16.361 9.359 -16.683 1.00 . B B . 41 PRO CG 1 1 9 79515 2 2 42 PRO HA H -14.867 9.377 -13.744 1.00 . B B . 41 PRO HA 1 1 9 79516 2 2 42 PRO HB2 H -17.281 10.070 -14.870 1.00 . B B . 41 PRO HB2 1 1 9 79517 2 2 42 PRO HB3 H -15.757 10.871 -15.307 1.00 . B B . 41 PRO HB3 1 1 9 79518 2 2 42 PRO HD2 H -15.220 7.734 -17.516 1.00 . B B . 41 PRO HD2 1 1 9 79519 2 2 42 PRO HD3 H -14.309 9.250 -17.318 1.00 . B B . 41 PRO HD3 1 1 9 79520 2 2 42 PRO HG2 H -17.214 8.686 -16.766 1.00 . B B . 41 PRO HG2 1 1 9 79521 2 2 42 PRO HG3 H -16.451 10.156 -17.413 1.00 . B B . 41 PRO HG3 1 1 9 79522 2 2 42 PRO N N -14.650 8.197 -15.499 1.00 . B B . 41 PRO N 1 1 9 79523 2 2 42 PRO O O -17.509 7.545 -14.202 1.00 . B B . 41 PRO O 1 1 9 79524 2 2 43 GLY C C -15.755 5.869 -10.640 1.00 . B B . 42 GLY C 1 1 9 79525 2 2 43 GLY CA C -16.532 6.242 -11.896 1.00 . B B . 42 GLY CA 1 1 9 79526 2 2 43 GLY H H -14.947 7.546 -12.405 1.00 . B B . 42 GLY H 1 1 9 79527 2 2 43 GLY HA2 H -17.511 6.609 -11.608 1.00 . B B . 42 GLY HA2 1 1 9 79528 2 2 43 GLY HA3 H -16.658 5.356 -12.511 1.00 . B B . 42 GLY HA3 1 1 9 79529 2 2 43 GLY N N -15.853 7.271 -12.676 1.00 . B B . 42 GLY N 1 1 9 79530 2 2 43 GLY O O -14.797 6.563 -10.273 1.00 . B B . 42 GLY O 1 1 9 79531 2 2 44 GLY C C -16.263 5.041 -7.513 1.00 . B B . 43 GLY C 1 1 9 79532 2 2 44 GLY CA C -15.580 4.353 -8.691 1.00 . B B . 43 GLY CA 1 1 9 79533 2 2 44 GLY H H -16.902 4.240 -10.355 1.00 . B B . 43 GLY H 1 1 9 79534 2 2 44 GLY HA2 H -15.696 3.281 -8.593 1.00 . B B . 43 GLY HA2 1 1 9 79535 2 2 44 GLY HA3 H -14.521 4.589 -8.675 1.00 . B B . 43 GLY HA3 1 1 9 79536 2 2 44 GLY N N -16.171 4.774 -9.973 1.00 . B B . 43 GLY N 1 1 9 79537 2 2 44 GLY O O -16.765 4.376 -6.595 1.00 . B B . 43 GLY O 1 1 9 79538 2 2 45 ALA C C -17.269 8.622 -7.253 1.00 . B B . 44 ALA C 1 1 9 79539 2 2 45 ALA CA C -17.019 7.241 -6.622 1.00 . B B . 44 ALA CA 1 1 9 79540 2 2 45 ALA CB C -16.252 7.365 -5.296 1.00 . B B . 44 ALA CB 1 1 9 79541 2 2 45 ALA H H -15.786 6.825 -8.283 1.00 . B B . 44 ALA H 1 1 9 79542 2 2 45 ALA HA H -17.984 6.781 -6.421 1.00 . B B . 44 ALA HA 1 1 9 79543 2 2 45 ALA HB1 H -16.096 6.381 -4.875 1.00 . B B . 44 ALA HB1 1 1 9 79544 2 2 45 ALA HB2 H -16.823 7.962 -4.597 1.00 . B B . 44 ALA HB2 1 1 9 79545 2 2 45 ALA HB3 H -15.294 7.835 -5.468 1.00 . B B . 44 ALA HB3 1 1 9 79546 2 2 45 ALA N N -16.292 6.384 -7.569 1.00 . B B . 44 ALA N 1 1 9 79547 2 2 45 ALA O O -16.780 8.901 -8.361 1.00 . B B . 44 ALA O 1 1 9 79548 2 2 46 ARG C C -17.133 11.703 -7.082 1.00 . B B . 45 ARG C 1 1 9 79549 2 2 46 ARG CA C -18.402 10.831 -7.001 1.00 . B B . 45 ARG CA 1 1 9 79550 2 2 46 ARG CB C -19.480 11.444 -6.049 1.00 . B B . 45 ARG CB 1 1 9 79551 2 2 46 ARG CD C -20.448 13.176 -7.758 1.00 . B B . 45 ARG CD 1 1 9 79552 2 2 46 ARG CG C -19.923 12.911 -6.330 1.00 . B B . 45 ARG CG 1 1 9 79553 2 2 46 ARG CZ C -19.387 13.081 -10.036 1.00 . B B . 45 ARG CZ 1 1 9 79554 2 2 46 ARG H H -18.396 9.167 -5.682 1.00 . B B . 45 ARG H 1 1 9 79555 2 2 46 ARG HA H -18.827 10.743 -7.997 1.00 . B B . 45 ARG HA 1 1 9 79556 2 2 46 ARG HB2 H -20.367 10.819 -6.092 1.00 . B B . 45 ARG HB2 1 1 9 79557 2 2 46 ARG HB3 H -19.095 11.402 -5.033 1.00 . B B . 45 ARG HB3 1 1 9 79558 2 2 46 ARG HD2 H -21.060 12.337 -8.074 1.00 . B B . 45 ARG HD2 1 1 9 79559 2 2 46 ARG HD3 H -21.054 14.072 -7.745 1.00 . B B . 45 ARG HD3 1 1 9 79560 2 2 46 ARG HE H -18.517 13.760 -8.365 1.00 . B B . 45 ARG HE 1 1 9 79561 2 2 46 ARG HG2 H -20.709 13.165 -5.628 1.00 . B B . 45 ARG HG2 1 1 9 79562 2 2 46 ARG HG3 H -19.075 13.563 -6.145 1.00 . B B . 45 ARG HG3 1 1 9 79563 2 2 46 ARG HH11 H -21.298 12.386 -10.043 1.00 . B B . 45 ARG HH11 1 1 9 79564 2 2 46 ARG HH12 H -20.488 12.349 -11.577 1.00 . B B . 45 ARG HH12 1 1 9 79565 2 2 46 ARG HH21 H -17.469 13.643 -10.366 1.00 . B B . 45 ARG HH21 1 1 9 79566 2 2 46 ARG HH22 H -18.327 13.058 -11.757 1.00 . B B . 45 ARG HH22 1 1 9 79567 2 2 46 ARG N N -18.051 9.468 -6.546 1.00 . B B . 45 ARG N 1 1 9 79568 2 2 46 ARG NE N -19.349 13.376 -8.726 1.00 . B B . 45 ARG NE 1 1 9 79569 2 2 46 ARG NH1 N -20.477 12.565 -10.594 1.00 . B B . 45 ARG NH1 1 1 9 79570 2 2 46 ARG NH2 N -18.310 13.277 -10.775 1.00 . B B . 45 ARG NH2 1 1 9 79571 2 2 46 ARG O O -16.825 12.253 -8.150 1.00 . B B . 45 ARG O 1 1 9 79572 2 2 47 ARG C C -15.124 13.928 -6.168 1.00 . B B . 46 ARG C 1 1 9 79573 2 2 47 ARG CA C -15.078 12.407 -5.850 1.00 . B B . 46 ARG CA 1 1 9 79574 2 2 47 ARG CB C -14.104 11.621 -6.780 1.00 . B B . 46 ARG CB 1 1 9 79575 2 2 47 ARG CD C -11.746 11.256 -7.669 1.00 . B B . 46 ARG CD 1 1 9 79576 2 2 47 ARG CG C -12.603 11.821 -6.518 1.00 . B B . 46 ARG CG 1 1 9 79577 2 2 47 ARG CZ C -12.137 9.478 -9.389 1.00 . B B . 46 ARG CZ 1 1 9 79578 2 2 47 ARG H H -16.826 11.465 -5.117 1.00 . B B . 46 ARG H 1 1 9 79579 2 2 47 ARG HA H -14.753 12.282 -4.825 1.00 . B B . 46 ARG HA 1 1 9 79580 2 2 47 ARG HB2 H -14.313 10.558 -6.681 1.00 . B B . 46 ARG HB2 1 1 9 79581 2 2 47 ARG HB3 H -14.313 11.906 -7.808 1.00 . B B . 46 ARG HB3 1 1 9 79582 2 2 47 ARG HD2 H -11.773 11.957 -8.498 1.00 . B B . 46 ARG HD2 1 1 9 79583 2 2 47 ARG HD3 H -10.727 11.147 -7.329 1.00 . B B . 46 ARG HD3 1 1 9 79584 2 2 47 ARG HE H -12.650 9.373 -7.463 1.00 . B B . 46 ARG HE 1 1 9 79585 2 2 47 ARG HG2 H -12.398 12.883 -6.411 1.00 . B B . 46 ARG HG2 1 1 9 79586 2 2 47 ARG HG3 H -12.339 11.314 -5.596 1.00 . B B . 46 ARG HG3 1 1 9 79587 2 2 47 ARG HH11 H -11.220 11.122 -10.138 1.00 . B B . 46 ARG HH11 1 1 9 79588 2 2 47 ARG HH12 H -11.517 9.855 -11.283 1.00 . B B . 46 ARG HH12 1 1 9 79589 2 2 47 ARG HH21 H -13.071 7.727 -8.972 1.00 . B B . 46 ARG HH21 1 1 9 79590 2 2 47 ARG HH22 H -12.566 7.934 -10.619 1.00 . B B . 46 ARG HH22 1 1 9 79591 2 2 47 ARG N N -16.422 11.808 -5.940 1.00 . B B . 46 ARG N 1 1 9 79592 2 2 47 ARG NE N -12.229 9.943 -8.134 1.00 . B B . 46 ARG NE 1 1 9 79593 2 2 47 ARG NH1 N -11.581 10.211 -10.348 1.00 . B B . 46 ARG NH1 1 1 9 79594 2 2 47 ARG NH2 N -12.631 8.283 -9.685 1.00 . B B . 46 ARG NH2 1 1 9 79595 2 2 47 ARG O O -15.217 14.757 -5.255 1.00 . B B . 46 ARG O 1 1 9 79596 2 2 48 LEU C C -15.496 15.522 -9.550 1.00 . B B . 47 LEU C 1 1 9 79597 2 2 48 LEU CA C -15.300 15.619 -8.022 1.00 . B B . 47 LEU CA 1 1 9 79598 2 2 48 LEU CB C -14.147 16.623 -7.651 1.00 . B B . 47 LEU CB 1 1 9 79599 2 2 48 LEU CD1 C -11.796 17.640 -7.942 1.00 . B B . 47 LEU CD1 1 1 9 79600 2 2 48 LEU CD2 C -12.112 15.134 -8.288 1.00 . B B . 47 LEU CD2 1 1 9 79601 2 2 48 LEU CG C -12.772 16.529 -8.415 1.00 . B B . 47 LEU CG 1 1 9 79602 2 2 48 LEU H H -14.889 13.546 -8.124 1.00 . B B . 47 LEU H 1 1 9 79603 2 2 48 LEU HA H -16.231 15.984 -7.597 1.00 . B B . 47 LEU HA 1 1 9 79604 2 2 48 LEU HB2 H -14.533 17.626 -7.799 1.00 . B B . 47 LEU HB2 1 1 9 79605 2 2 48 LEU HB3 H -13.948 16.506 -6.590 1.00 . B B . 47 LEU HB3 1 1 9 79606 2 2 48 LEU HD11 H -11.566 17.509 -6.890 1.00 . B B . 47 LEU HD11 1 1 9 79607 2 2 48 LEU HD12 H -12.249 18.611 -8.087 1.00 . B B . 47 LEU HD12 1 1 9 79608 2 2 48 LEU HD13 H -10.881 17.591 -8.515 1.00 . B B . 47 LEU HD13 1 1 9 79609 2 2 48 LEU HD21 H -11.917 14.911 -7.246 1.00 . B B . 47 LEU HD21 1 1 9 79610 2 2 48 LEU HD22 H -11.180 15.116 -8.840 1.00 . B B . 47 LEU HD22 1 1 9 79611 2 2 48 LEU HD23 H -12.775 14.382 -8.694 1.00 . B B . 47 LEU HD23 1 1 9 79612 2 2 48 LEU HG H -12.957 16.705 -9.469 1.00 . B B . 47 LEU HG 1 1 9 79613 2 2 48 LEU N N -15.076 14.260 -7.479 1.00 . B B . 47 LEU N 1 1 9 79614 2 2 48 LEU O O -15.419 14.417 -10.117 1.00 . B B . 47 LEU O 1 1 9 79615 2 2 49 THR C C -17.135 16.059 -12.220 1.00 . B B . 48 THR C 1 1 9 79616 2 2 49 THR CA C -15.910 16.819 -11.644 1.00 . B B . 48 THR CA 1 1 9 79617 2 2 49 THR CB C -14.585 16.419 -12.393 1.00 . B B . 48 THR CB 1 1 9 79618 2 2 49 THR CG2 C -14.640 16.772 -13.894 1.00 . B B . 48 THR CG2 1 1 9 79619 2 2 49 THR H H -15.960 17.466 -9.632 1.00 . B B . 48 THR H 1 1 9 79620 2 2 49 THR HA H -16.071 17.878 -11.819 1.00 . B B . 48 THR HA 1 1 9 79621 2 2 49 THR HB H -14.434 15.350 -12.292 1.00 . B B . 48 THR HB 1 1 9 79622 2 2 49 THR HG1 H -12.721 16.491 -11.725 1.00 . B B . 48 THR HG1 1 1 9 79623 2 2 49 THR HG21 H -14.748 17.842 -14.017 1.00 . B B . 48 THR HG21 1 1 9 79624 2 2 49 THR HG22 H -15.484 16.274 -14.357 1.00 . B B . 48 THR HG22 1 1 9 79625 2 2 49 THR HG23 H -13.729 16.447 -14.376 1.00 . B B . 48 THR HG23 1 1 9 79626 2 2 49 THR N N -15.799 16.671 -10.181 1.00 . B B . 48 THR N 1 1 9 79627 2 2 49 THR O O -17.041 14.899 -12.653 1.00 . B B . 48 THR O 1 1 9 79628 2 2 49 THR OG1 O -13.472 17.094 -11.787 1.00 . B B . 48 THR OG1 1 1 9 79629 2 2 50 GLY C C -20.008 17.338 -13.760 1.00 . B B . 49 GLY C 1 1 9 79630 2 2 50 GLY CA C -19.531 16.272 -12.790 1.00 . B B . 49 GLY CA 1 1 9 79631 2 2 50 GLY H H -18.308 17.580 -11.670 1.00 . B B . 49 GLY H 1 1 9 79632 2 2 50 GLY HA2 H -19.370 15.335 -13.316 1.00 . B B . 49 GLY HA2 1 1 9 79633 2 2 50 GLY HA3 H -20.286 16.126 -12.031 1.00 . B B . 49 GLY HA3 1 1 9 79634 2 2 50 GLY N N -18.294 16.728 -12.158 1.00 . B B . 49 GLY N 1 1 9 79635 2 2 50 GLY O O -20.574 18.347 -13.324 1.00 . B B . 49 GLY O 1 1 9 79636 2 2 51 ASP C C -21.478 18.542 -16.171 1.00 . B B . 50 ASP C 1 1 9 79637 2 2 51 ASP CA C -19.999 18.123 -16.140 1.00 . B B . 50 ASP CA 1 1 9 79638 2 2 51 ASP CB C -19.577 17.564 -17.524 1.00 . B B . 50 ASP CB 1 1 9 79639 2 2 51 ASP CG C -18.063 17.320 -17.624 1.00 . B B . 50 ASP CG 1 1 9 79640 2 2 51 ASP H H -19.309 16.280 -15.325 1.00 . B B . 50 ASP H 1 1 9 79641 2 2 51 ASP HA H -19.394 18.999 -15.927 1.00 . B B . 50 ASP HA 1 1 9 79642 2 2 51 ASP HB2 H -20.102 16.628 -17.701 1.00 . B B . 50 ASP HB2 1 1 9 79643 2 2 51 ASP HB3 H -19.868 18.269 -18.302 1.00 . B B . 50 ASP HB3 1 1 9 79644 2 2 51 ASP N N -19.726 17.134 -15.070 1.00 . B B . 50 ASP N 1 1 9 79645 2 2 51 ASP O O -22.346 17.759 -16.575 1.00 . B B . 50 ASP O 1 1 9 79646 2 2 51 ASP OD1 O -17.326 18.261 -17.997 1.00 . B B . 50 ASP OD1 1 1 9 79647 2 2 51 ASP OD2 O -17.604 16.198 -17.311 1.00 . B B . 50 ASP OD2 1 1 9 79648 2 2 52 GLN C C -23.585 20.796 -17.074 1.00 . B B . 51 GLN C 1 1 9 79649 2 2 52 GLN CA C -23.089 20.383 -15.673 1.00 . B B . 51 GLN CA 1 1 9 79650 2 2 52 GLN CB C -23.109 21.593 -14.687 1.00 . B B . 51 GLN CB 1 1 9 79651 2 2 52 GLN CD C -25.369 20.991 -13.592 1.00 . B B . 51 GLN CD 1 1 9 79652 2 2 52 GLN CG C -24.520 22.074 -14.279 1.00 . B B . 51 GLN CG 1 1 9 79653 2 2 52 GLN H H -20.975 20.342 -15.447 1.00 . B B . 51 GLN H 1 1 9 79654 2 2 52 GLN HA H -23.756 19.619 -15.294 1.00 . B B . 51 GLN HA 1 1 9 79655 2 2 52 GLN HB2 H -22.581 21.310 -13.784 1.00 . B B . 51 GLN HB2 1 1 9 79656 2 2 52 GLN HB3 H -22.580 22.431 -15.138 1.00 . B B . 51 GLN HB3 1 1 9 79657 2 2 52 GLN HE21 H -23.788 20.207 -12.646 1.00 . B B . 51 GLN HE21 1 1 9 79658 2 2 52 GLN HE22 H -25.304 19.438 -12.348 1.00 . B B . 51 GLN HE22 1 1 9 79659 2 2 52 GLN HG2 H -24.422 22.906 -13.599 1.00 . B B . 51 GLN HG2 1 1 9 79660 2 2 52 GLN HG3 H -25.040 22.409 -15.171 1.00 . B B . 51 GLN HG3 1 1 9 79661 2 2 52 GLN N N -21.735 19.794 -15.738 1.00 . B B . 51 GLN N 1 1 9 79662 2 2 52 GLN NE2 N -24.757 20.125 -12.780 1.00 . B B . 51 GLN NE2 1 1 9 79663 2 2 52 GLN O O -24.758 21.119 -17.258 1.00 . B B . 51 GLN O 1 1 9 79664 2 2 52 GLN OE1 O -26.581 20.947 -13.770 1.00 . B B . 51 GLN OE1 1 1 9 79665 2 2 53 THR C C -23.958 19.929 -20.023 1.00 . B B . 52 THR C 1 1 9 79666 2 2 53 THR CA C -22.980 20.995 -19.473 1.00 . B B . 52 THR CA 1 1 9 79667 2 2 53 THR CB C -21.663 21.001 -20.312 1.00 . B B . 52 THR CB 1 1 9 79668 2 2 53 THR CG2 C -20.760 22.207 -19.957 1.00 . B B . 52 THR CG2 1 1 9 79669 2 2 53 THR H H -21.741 20.552 -17.823 1.00 . B B . 52 THR H 1 1 9 79670 2 2 53 THR HA H -23.448 21.972 -19.556 1.00 . B B . 52 THR HA 1 1 9 79671 2 2 53 THR HB H -21.918 21.058 -21.366 1.00 . B B . 52 THR HB 1 1 9 79672 2 2 53 THR HG1 H -20.152 19.754 -20.630 1.00 . B B . 52 THR HG1 1 1 9 79673 2 2 53 THR HG21 H -19.853 22.166 -20.550 1.00 . B B . 52 THR HG21 1 1 9 79674 2 2 53 THR HG22 H -20.497 22.178 -18.909 1.00 . B B . 52 THR HG22 1 1 9 79675 2 2 53 THR HG23 H -21.283 23.131 -20.169 1.00 . B B . 52 THR HG23 1 1 9 79676 2 2 53 THR N N -22.670 20.757 -18.057 1.00 . B B . 52 THR N 1 1 9 79677 2 2 53 THR O O -24.694 20.196 -20.977 1.00 . B B . 52 THR O 1 1 9 79678 2 2 53 THR OG1 O -20.941 19.775 -20.079 1.00 . B B . 52 THR OG1 1 1 9 79679 2 2 54 ALA C C -26.321 17.935 -19.362 1.00 . B B . 53 ALA C 1 1 9 79680 2 2 54 ALA CA C -24.851 17.607 -19.719 1.00 . B B . 53 ALA CA 1 1 9 79681 2 2 54 ALA CB C -24.378 16.330 -19.002 1.00 . B B . 53 ALA CB 1 1 9 79682 2 2 54 ALA H H -23.300 18.600 -18.664 1.00 . B B . 53 ALA H 1 1 9 79683 2 2 54 ALA HA H -24.786 17.432 -20.790 1.00 . B B . 53 ALA HA 1 1 9 79684 2 2 54 ALA HB1 H -23.355 16.114 -19.284 1.00 . B B . 53 ALA HB1 1 1 9 79685 2 2 54 ALA HB2 H -25.009 15.494 -19.276 1.00 . B B . 53 ALA HB2 1 1 9 79686 2 2 54 ALA HB3 H -24.422 16.475 -17.929 1.00 . B B . 53 ALA HB3 1 1 9 79687 2 2 54 ALA N N -23.949 18.730 -19.389 1.00 . B B . 53 ALA N 1 1 9 79688 2 2 54 ALA O O -27.252 17.317 -19.895 1.00 . B B . 53 ALA O 1 1 9 79689 2 2 55 ALA C C -27.925 20.894 -18.571 1.00 . B B . 54 ALA C 1 1 9 79690 2 2 55 ALA CA C -27.834 19.438 -18.082 1.00 . B B . 54 ALA CA 1 1 9 79691 2 2 55 ALA CB C -28.064 19.335 -16.562 1.00 . B B . 54 ALA CB 1 1 9 79692 2 2 55 ALA H H -25.728 19.253 -17.973 1.00 . B B . 54 ALA H 1 1 9 79693 2 2 55 ALA HA H -28.607 18.844 -18.579 1.00 . B B . 54 ALA HA 1 1 9 79694 2 2 55 ALA HB1 H -27.307 19.904 -16.032 1.00 . B B . 54 ALA HB1 1 1 9 79695 2 2 55 ALA HB2 H -28.005 18.297 -16.256 1.00 . B B . 54 ALA HB2 1 1 9 79696 2 2 55 ALA HB3 H -29.043 19.722 -16.307 1.00 . B B . 54 ALA HB3 1 1 9 79697 2 2 55 ALA N N -26.513 18.893 -18.438 1.00 . B B . 54 ALA N 1 1 9 79698 2 2 55 ALA O O -27.408 21.811 -17.919 1.00 . B B . 54 ALA O 1 1 9 79699 2 2 56 LEU C C -29.747 23.252 -19.619 1.00 . B B . 55 LEU C 1 1 9 79700 2 2 56 LEU CA C -28.694 22.413 -20.385 1.00 . B B . 55 LEU CA 1 1 9 79701 2 2 56 LEU CB C -29.051 22.266 -21.907 1.00 . B B . 55 LEU CB 1 1 9 79702 2 2 56 LEU CD1 C -27.542 20.233 -22.543 1.00 . B B . 55 LEU CD1 1 1 9 79703 2 2 56 LEU CD2 C -28.342 21.838 -24.346 1.00 . B B . 55 LEU CD2 1 1 9 79704 2 2 56 LEU CG C -27.929 21.696 -22.863 1.00 . B B . 55 LEU CG 1 1 9 79705 2 2 56 LEU H H -28.964 20.317 -20.191 1.00 . B B . 55 LEU H 1 1 9 79706 2 2 56 LEU HA H -27.731 22.916 -20.307 1.00 . B B . 55 LEU HA 1 1 9 79707 2 2 56 LEU HB2 H -29.918 21.620 -21.986 1.00 . B B . 55 LEU HB2 1 1 9 79708 2 2 56 LEU HB3 H -29.334 23.248 -22.278 1.00 . B B . 55 LEU HB3 1 1 9 79709 2 2 56 LEU HD11 H -27.193 20.168 -21.520 1.00 . B B . 55 LEU HD11 1 1 9 79710 2 2 56 LEU HD12 H -26.750 19.909 -23.205 1.00 . B B . 55 LEU HD12 1 1 9 79711 2 2 56 LEU HD13 H -28.401 19.586 -22.669 1.00 . B B . 55 LEU HD13 1 1 9 79712 2 2 56 LEU HD21 H -29.245 21.268 -24.535 1.00 . B B . 55 LEU HD21 1 1 9 79713 2 2 56 LEU HD22 H -27.549 21.470 -24.986 1.00 . B B . 55 LEU HD22 1 1 9 79714 2 2 56 LEU HD23 H -28.522 22.878 -24.575 1.00 . B B . 55 LEU HD23 1 1 9 79715 2 2 56 LEU HG H -27.032 22.290 -22.727 1.00 . B B . 55 LEU HG 1 1 9 79716 2 2 56 LEU N N -28.559 21.092 -19.744 1.00 . B B . 55 LEU N 1 1 9 79717 2 2 56 LEU O O -30.942 23.242 -19.952 1.00 . B B . 55 LEU O 1 1 9 79718 2 2 57 ARG C C -29.624 26.178 -17.584 1.00 . B B . 56 ARG C 1 1 9 79719 2 2 57 ARG CA C -30.135 24.724 -17.635 1.00 . B B . 56 ARG CA 1 1 9 79720 2 2 57 ARG CB C -30.161 24.095 -16.214 1.00 . B B . 56 ARG CB 1 1 9 79721 2 2 57 ARG CD C -28.861 23.348 -14.126 1.00 . B B . 56 ARG CD 1 1 9 79722 2 2 57 ARG CG C -28.793 24.056 -15.492 1.00 . B B . 56 ARG CG 1 1 9 79723 2 2 57 ARG CZ C -30.154 21.224 -13.718 1.00 . B B . 56 ARG CZ 1 1 9 79724 2 2 57 ARG H H -28.340 23.814 -18.314 1.00 . B B . 56 ARG H 1 1 9 79725 2 2 57 ARG HA H -31.148 24.738 -18.030 1.00 . B B . 56 ARG HA 1 1 9 79726 2 2 57 ARG HB2 H -30.857 24.655 -15.595 1.00 . B B . 56 ARG HB2 1 1 9 79727 2 2 57 ARG HB3 H -30.528 23.075 -16.298 1.00 . B B . 56 ARG HB3 1 1 9 79728 2 2 57 ARG HD2 H -27.909 23.467 -13.623 1.00 . B B . 56 ARG HD2 1 1 9 79729 2 2 57 ARG HD3 H -29.641 23.806 -13.526 1.00 . B B . 56 ARG HD3 1 1 9 79730 2 2 57 ARG HE H -28.493 21.399 -14.824 1.00 . B B . 56 ARG HE 1 1 9 79731 2 2 57 ARG HG2 H -28.082 23.528 -16.121 1.00 . B B . 56 ARG HG2 1 1 9 79732 2 2 57 ARG HG3 H -28.445 25.074 -15.345 1.00 . B B . 56 ARG HG3 1 1 9 79733 2 2 57 ARG HH11 H -30.976 22.820 -12.771 1.00 . B B . 56 ARG HH11 1 1 9 79734 2 2 57 ARG HH12 H -31.806 21.313 -12.542 1.00 . B B . 56 ARG HH12 1 1 9 79735 2 2 57 ARG HH21 H -29.590 19.449 -14.511 1.00 . B B . 56 ARG HH21 1 1 9 79736 2 2 57 ARG HH22 H -31.018 19.402 -13.530 1.00 . B B . 56 ARG HH22 1 1 9 79737 2 2 57 ARG N N -29.290 23.902 -18.530 1.00 . B B . 56 ARG N 1 1 9 79738 2 2 57 ARG NE N -29.135 21.904 -14.274 1.00 . B B . 56 ARG NE 1 1 9 79739 2 2 57 ARG NH1 N -31.050 21.836 -12.949 1.00 . B B . 56 ARG NH1 1 1 9 79740 2 2 57 ARG NH2 N -30.261 19.921 -13.937 1.00 . B B . 56 ARG NH2 1 1 9 79741 2 2 57 ARG O O -30.324 27.065 -17.089 1.00 . B B . 56 ARG O 1 1 9 79742 2 2 58 ASP C C -27.484 28.525 -16.994 1.00 . B B . 57 ASP C 1 1 9 79743 2 2 58 ASP CA C -27.733 27.707 -18.280 1.00 . B B . 57 ASP CA 1 1 9 79744 2 2 58 ASP CB C -28.541 28.529 -19.329 1.00 . B B . 57 ASP CB 1 1 9 79745 2 2 58 ASP CG C -28.490 27.907 -20.738 1.00 . B B . 57 ASP CG 1 1 9 79746 2 2 58 ASP H H -27.829 25.589 -18.261 1.00 . B B . 57 ASP H 1 1 9 79747 2 2 58 ASP HA H -26.757 27.502 -18.701 1.00 . B B . 57 ASP HA 1 1 9 79748 2 2 58 ASP HB2 H -29.578 28.583 -19.012 1.00 . B B . 57 ASP HB2 1 1 9 79749 2 2 58 ASP HB3 H -28.147 29.540 -19.375 1.00 . B B . 57 ASP HB3 1 1 9 79750 2 2 58 ASP N N -28.362 26.377 -18.048 1.00 . B B . 57 ASP N 1 1 9 79751 2 2 58 ASP O O -27.029 29.675 -17.073 1.00 . B B . 57 ASP O 1 1 9 79752 2 2 58 ASP OD1 O -29.238 26.932 -21.003 1.00 . B B . 57 ASP OD1 1 1 9 79753 2 2 58 ASP OD2 O -27.668 28.363 -21.570 1.00 . B B . 57 ASP OD2 1 1 9 79754 2 2 59 SER C C -26.035 28.230 -14.012 1.00 . B B . 58 SER C 1 1 9 79755 2 2 59 SER CA C -27.468 28.538 -14.503 1.00 . B B . 58 SER CA 1 1 9 79756 2 2 59 SER CB C -28.528 28.040 -13.497 1.00 . B B . 58 SER CB 1 1 9 79757 2 2 59 SER H H -28.081 27.006 -15.830 1.00 . B B . 58 SER H 1 1 9 79758 2 2 59 SER HA H -27.564 29.615 -14.613 1.00 . B B . 58 SER HA 1 1 9 79759 2 2 59 SER HB2 H -28.337 28.466 -12.520 1.00 . B B . 58 SER HB2 1 1 9 79760 2 2 59 SER HB3 H -29.511 28.347 -13.826 1.00 . B B . 58 SER HB3 1 1 9 79761 2 2 59 SER HG H -28.522 26.376 -12.457 1.00 . B B . 58 SER HG 1 1 9 79762 2 2 59 SER N N -27.721 27.911 -15.818 1.00 . B B . 58 SER N 1 1 9 79763 2 2 59 SER O O -25.725 28.366 -12.823 1.00 . B B . 58 SER O 1 1 9 79764 2 2 59 SER OG O -28.505 26.628 -13.389 1.00 . B B . 58 SER OG 1 1 9 79765 2 2 60 LEU C C -22.967 28.578 -15.645 1.00 . B B . 59 LEU C 1 1 9 79766 2 2 60 LEU CA C -23.724 27.620 -14.715 1.00 . B B . 59 LEU CA 1 1 9 79767 2 2 60 LEU CB C -23.283 26.105 -14.870 1.00 . B B . 59 LEU CB 1 1 9 79768 2 2 60 LEU CD1 C -24.935 25.344 -16.772 1.00 . B B . 59 LEU CD1 1 1 9 79769 2 2 60 LEU CD2 C -22.459 25.744 -17.343 1.00 . B B . 59 LEU CD2 1 1 9 79770 2 2 60 LEU CG C -23.474 25.314 -16.245 1.00 . B B . 59 LEU CG 1 1 9 79771 2 2 60 LEU H H -25.500 27.666 -15.852 1.00 . B B . 59 LEU H 1 1 9 79772 2 2 60 LEU HA H -23.515 27.930 -13.693 1.00 . B B . 59 LEU HA 1 1 9 79773 2 2 60 LEU HB2 H -22.233 26.053 -14.610 1.00 . B B . 59 LEU HB2 1 1 9 79774 2 2 60 LEU HB3 H -23.819 25.550 -14.099 1.00 . B B . 59 LEU HB3 1 1 9 79775 2 2 60 LEU HD11 H -25.012 24.768 -17.685 1.00 . B B . 59 LEU HD11 1 1 9 79776 2 2 60 LEU HD12 H -25.229 26.368 -16.974 1.00 . B B . 59 LEU HD12 1 1 9 79777 2 2 60 LEU HD13 H -25.602 24.928 -16.027 1.00 . B B . 59 LEU HD13 1 1 9 79778 2 2 60 LEU HD21 H -22.624 26.782 -17.606 1.00 . B B . 59 LEU HD21 1 1 9 79779 2 2 60 LEU HD22 H -22.587 25.128 -18.225 1.00 . B B . 59 LEU HD22 1 1 9 79780 2 2 60 LEU HD23 H -21.448 25.628 -16.976 1.00 . B B . 59 LEU HD23 1 1 9 79781 2 2 60 LEU HG H -23.264 24.265 -16.038 1.00 . B B . 59 LEU HG 1 1 9 79782 2 2 60 LEU N N -25.165 27.815 -14.948 1.00 . B B . 59 LEU N 1 1 9 79783 2 2 60 LEU O O -23.446 28.845 -16.760 1.00 . B B . 59 LEU O 1 1 9 79784 2 2 61 SER C C -21.955 31.373 -16.169 1.00 . B B . 60 SER C 1 1 9 79785 2 2 61 SER CA C -21.035 30.157 -15.870 1.00 . B B . 60 SER CA 1 1 9 79786 2 2 61 SER CB C -20.383 29.577 -17.164 1.00 . B B . 60 SER CB 1 1 9 79787 2 2 61 SER H H -21.476 28.784 -14.309 1.00 . B B . 60 SER H 1 1 9 79788 2 2 61 SER HA H -20.246 30.480 -15.191 1.00 . B B . 60 SER HA 1 1 9 79789 2 2 61 SER HB2 H -19.800 28.698 -16.914 1.00 . B B . 60 SER HB2 1 1 9 79790 2 2 61 SER HB3 H -21.162 29.298 -17.864 1.00 . B B . 60 SER HB3 1 1 9 79791 2 2 61 SER HG H -20.057 31.215 -18.199 1.00 . B B . 60 SER HG 1 1 9 79792 2 2 61 SER N N -21.813 29.110 -15.168 1.00 . B B . 60 SER N 1 1 9 79793 2 2 61 SER O O -21.958 31.912 -17.285 1.00 . B B . 60 SER O 1 1 9 79794 2 2 61 SER OG O -19.526 30.518 -17.792 1.00 . B B . 60 SER OG 1 1 9 79795 2 2 62 ASP C C -23.526 34.005 -16.005 1.00 . B B . 61 ASP C 1 1 9 79796 2 2 62 ASP CA C -23.855 32.741 -15.202 1.00 . B B . 61 ASP CA 1 1 9 79797 2 2 62 ASP CB C -24.320 33.123 -13.771 1.00 . B B . 61 ASP CB 1 1 9 79798 2 2 62 ASP CG C -24.807 31.910 -12.961 1.00 . B B . 61 ASP CG 1 1 9 79799 2 2 62 ASP H H -22.506 31.402 -14.240 1.00 . B B . 61 ASP H 1 1 9 79800 2 2 62 ASP HA H -24.669 32.228 -15.694 1.00 . B B . 61 ASP HA 1 1 9 79801 2 2 62 ASP HB2 H -23.497 33.596 -13.240 1.00 . B B . 61 ASP HB2 1 1 9 79802 2 2 62 ASP HB3 H -25.136 33.840 -13.838 1.00 . B B . 61 ASP HB3 1 1 9 79803 2 2 62 ASP N N -22.715 31.780 -15.121 1.00 . B B . 61 ASP N 1 1 9 79804 2 2 62 ASP O O -24.312 34.443 -16.848 1.00 . B B . 61 ASP O 1 1 9 79805 2 2 62 ASP OD1 O -25.996 31.544 -13.081 1.00 . B B . 61 ASP OD1 1 1 9 79806 2 2 62 ASP OD2 O -24.004 31.323 -12.196 1.00 . B B . 61 ASP OD2 1 1 9 79807 2 2 63 LYS C C -20.730 35.185 -17.449 1.00 . B B . 62 LYS C 1 1 9 79808 2 2 63 LYS CA C -21.823 35.716 -16.486 1.00 . B B . 62 LYS CA 1 1 9 79809 2 2 63 LYS CB C -21.261 36.793 -15.523 1.00 . B B . 62 LYS CB 1 1 9 79810 2 2 63 LYS CD C -21.749 38.494 -13.643 1.00 . B B . 62 LYS CD 1 1 9 79811 2 2 63 LYS CE C -20.491 38.164 -12.815 1.00 . B B . 62 LYS CE 1 1 9 79812 2 2 63 LYS CG C -22.279 37.295 -14.468 1.00 . B B . 62 LYS CG 1 1 9 79813 2 2 63 LYS H H -21.821 34.213 -14.998 1.00 . B B . 62 LYS H 1 1 9 79814 2 2 63 LYS HA H -22.631 36.155 -17.067 1.00 . B B . 62 LYS HA 1 1 9 79815 2 2 63 LYS HB2 H -20.399 36.388 -15.001 1.00 . B B . 62 LYS HB2 1 1 9 79816 2 2 63 LYS HB3 H -20.939 37.645 -16.110 1.00 . B B . 62 LYS HB3 1 1 9 79817 2 2 63 LYS HD2 H -21.509 39.305 -14.323 1.00 . B B . 62 LYS HD2 1 1 9 79818 2 2 63 LYS HD3 H -22.532 38.826 -12.970 1.00 . B B . 62 LYS HD3 1 1 9 79819 2 2 63 LYS HE2 H -20.738 37.404 -12.081 1.00 . B B . 62 LYS HE2 1 1 9 79820 2 2 63 LYS HE3 H -19.717 37.786 -13.471 1.00 . B B . 62 LYS HE3 1 1 9 79821 2 2 63 LYS HG2 H -23.187 37.599 -14.981 1.00 . B B . 62 LYS HG2 1 1 9 79822 2 2 63 LYS HG3 H -22.517 36.479 -13.793 1.00 . B B . 62 LYS HG3 1 1 9 79823 2 2 63 LYS HZ1 H -20.694 39.732 -11.444 1.00 . B B . 62 LYS HZ1 1 1 9 79824 2 2 63 LYS HZ2 H -19.726 40.116 -12.774 1.00 . B B . 62 LYS HZ2 1 1 9 79825 2 2 63 LYS HZ3 H -19.122 39.125 -11.542 1.00 . B B . 62 LYS HZ3 1 1 9 79826 2 2 63 LYS N N -22.359 34.580 -15.727 1.00 . B B . 62 LYS N 1 1 9 79827 2 2 63 LYS NZ N -19.970 39.367 -12.097 1.00 . B B . 62 LYS NZ 1 1 9 79828 2 2 63 LYS O O -19.809 34.494 -16.998 1.00 . B B . 62 LYS O 1 1 9 79829 2 2 64 PRO C C -18.398 35.276 -19.627 1.00 . B B . 63 PRO C 1 1 9 79830 2 2 64 PRO CA C -19.898 34.955 -19.847 1.00 . B B . 63 PRO CA 1 1 9 79831 2 2 64 PRO CB C -20.420 35.614 -21.160 1.00 . B B . 63 PRO CB 1 1 9 79832 2 2 64 PRO CD C -21.879 36.348 -19.404 1.00 . B B . 63 PRO CD 1 1 9 79833 2 2 64 PRO CG C -21.848 35.963 -20.866 1.00 . B B . 63 PRO CG 1 1 9 79834 2 2 64 PRO HA H -20.006 33.878 -19.932 1.00 . B B . 63 PRO HA 1 1 9 79835 2 2 64 PRO HB2 H -19.842 36.509 -21.404 1.00 . B B . 63 PRO HB2 1 1 9 79836 2 2 64 PRO HB3 H -20.368 34.913 -21.987 1.00 . B B . 63 PRO HB3 1 1 9 79837 2 2 64 PRO HD2 H -21.635 37.399 -19.276 1.00 . B B . 63 PRO HD2 1 1 9 79838 2 2 64 PRO HD3 H -22.853 36.135 -18.978 1.00 . B B . 63 PRO HD3 1 1 9 79839 2 2 64 PRO HG2 H -22.167 36.795 -21.493 1.00 . B B . 63 PRO HG2 1 1 9 79840 2 2 64 PRO HG3 H -22.491 35.104 -21.040 1.00 . B B . 63 PRO HG3 1 1 9 79841 2 2 64 PRO N N -20.828 35.485 -18.793 1.00 . B B . 63 PRO N 1 1 9 79842 2 2 64 PRO O O -17.534 34.612 -20.211 1.00 . B B . 63 PRO O 1 1 9 79843 2 2 65 ALA C C -15.977 35.608 -17.612 1.00 . B B . 64 ALA C 1 1 9 79844 2 2 65 ALA CA C -16.700 36.674 -18.462 1.00 . B B . 64 ALA CA 1 1 9 79845 2 2 65 ALA CB C -16.680 38.036 -17.751 1.00 . B B . 64 ALA CB 1 1 9 79846 2 2 65 ALA H H -18.831 36.778 -18.363 1.00 . B B . 64 ALA H 1 1 9 79847 2 2 65 ALA HA H -16.167 36.784 -19.402 1.00 . B B . 64 ALA HA 1 1 9 79848 2 2 65 ALA HB1 H -17.193 37.962 -16.801 1.00 . B B . 64 ALA HB1 1 1 9 79849 2 2 65 ALA HB2 H -17.179 38.774 -18.368 1.00 . B B . 64 ALA HB2 1 1 9 79850 2 2 65 ALA HB3 H -15.656 38.349 -17.583 1.00 . B B . 64 ALA HB3 1 1 9 79851 2 2 65 ALA N N -18.097 36.282 -18.782 1.00 . B B . 64 ALA N 1 1 9 79852 2 2 65 ALA O O -14.755 35.668 -17.447 1.00 . B B . 64 ALA O 1 1 9 79853 2 2 66 LYS C C -16.244 32.213 -17.094 1.00 . B B . 65 LYS C 1 1 9 79854 2 2 66 LYS CA C -16.194 33.514 -16.288 1.00 . B B . 65 LYS CA 1 1 9 79855 2 2 66 LYS CB C -16.945 33.378 -14.933 1.00 . B B . 65 LYS CB 1 1 9 79856 2 2 66 LYS CD C -15.445 34.244 -12.947 1.00 . B B . 65 LYS CD 1 1 9 79857 2 2 66 LYS CE C -14.087 33.994 -13.643 1.00 . B B . 65 LYS CE 1 1 9 79858 2 2 66 LYS CG C -16.654 34.517 -13.905 1.00 . B B . 65 LYS CG 1 1 9 79859 2 2 66 LYS H H -17.713 34.709 -17.160 1.00 . B B . 65 LYS H 1 1 9 79860 2 2 66 LYS HA H -15.145 33.719 -16.076 1.00 . B B . 65 LYS HA 1 1 9 79861 2 2 66 LYS HB2 H -18.012 33.358 -15.131 1.00 . B B . 65 LYS HB2 1 1 9 79862 2 2 66 LYS HB3 H -16.673 32.431 -14.471 1.00 . B B . 65 LYS HB3 1 1 9 79863 2 2 66 LYS HD2 H -15.331 35.104 -12.296 1.00 . B B . 65 LYS HD2 1 1 9 79864 2 2 66 LYS HD3 H -15.685 33.381 -12.333 1.00 . B B . 65 LYS HD3 1 1 9 79865 2 2 66 LYS HE2 H -13.321 33.857 -12.893 1.00 . B B . 65 LYS HE2 1 1 9 79866 2 2 66 LYS HE3 H -14.161 33.091 -14.240 1.00 . B B . 65 LYS HE3 1 1 9 79867 2 2 66 LYS HG2 H -16.462 35.436 -14.447 1.00 . B B . 65 LYS HG2 1 1 9 79868 2 2 66 LYS HG3 H -17.543 34.659 -13.298 1.00 . B B . 65 LYS HG3 1 1 9 79869 2 2 66 LYS HZ1 H -12.713 34.972 -14.871 1.00 . B B . 65 LYS HZ1 1 1 9 79870 2 2 66 LYS HZ2 H -13.718 36.015 -14.001 1.00 . B B . 65 LYS HZ2 1 1 9 79871 2 2 66 LYS HZ3 H -14.320 35.184 -15.346 1.00 . B B . 65 LYS HZ3 1 1 9 79872 2 2 66 LYS N N -16.741 34.653 -17.054 1.00 . B B . 65 LYS N 1 1 9 79873 2 2 66 LYS NZ N -13.684 35.121 -14.527 1.00 . B B . 65 LYS NZ 1 1 9 79874 2 2 66 LYS O O -15.953 31.148 -16.559 1.00 . B B . 65 LYS O 1 1 9 79875 2 2 67 ASN C C -15.057 31.195 -19.939 1.00 . B B . 66 ASN C 1 1 9 79876 2 2 67 ASN CA C -16.488 31.184 -19.335 1.00 . B B . 66 ASN CA 1 1 9 79877 2 2 67 ASN CB C -17.612 31.324 -20.418 1.00 . B B . 66 ASN CB 1 1 9 79878 2 2 67 ASN CG C -18.139 29.989 -20.988 1.00 . B B . 66 ASN CG 1 1 9 79879 2 2 67 ASN H H -16.887 33.179 -18.725 1.00 . B B . 66 ASN H 1 1 9 79880 2 2 67 ASN HA H -16.623 30.257 -18.781 1.00 . B B . 66 ASN HA 1 1 9 79881 2 2 67 ASN HB2 H -18.453 31.851 -19.980 1.00 . B B . 66 ASN HB2 1 1 9 79882 2 2 67 ASN HB3 H -17.238 31.918 -21.246 1.00 . B B . 66 ASN HB3 1 1 9 79883 2 2 67 ASN HD21 H -19.921 30.803 -21.329 1.00 . B B . 66 ASN HD21 1 1 9 79884 2 2 67 ASN HD22 H -19.761 29.140 -21.768 1.00 . B B . 66 ASN HD22 1 1 9 79885 2 2 67 ASN N N -16.582 32.314 -18.385 1.00 . B B . 66 ASN N 1 1 9 79886 2 2 67 ASN ND2 N -19.400 29.975 -21.404 1.00 . B B . 66 ASN ND2 1 1 9 79887 2 2 67 ASN O O -14.205 31.952 -19.448 1.00 . B B . 66 ASN O 1 1 9 79888 2 2 67 ASN OD1 O -17.427 28.986 -21.063 1.00 . B B . 66 ASN OD1 1 1 9 79889 2 2 68 ILE C C -12.299 30.132 -20.676 1.00 . B B . 67 ILE C 1 1 9 79890 2 2 68 ILE CA C -13.489 30.226 -21.685 1.00 . B B . 67 ILE CA 1 1 9 79891 2 2 68 ILE CB C -13.275 31.315 -22.841 1.00 . B B . 67 ILE CB 1 1 9 79892 2 2 68 ILE CD1 C -12.023 29.699 -24.467 1.00 . B B . 67 ILE CD1 1 1 9 79893 2 2 68 ILE CG1 C -11.995 31.017 -23.699 1.00 . B B . 67 ILE CG1 1 1 9 79894 2 2 68 ILE CG2 C -13.263 32.782 -22.320 1.00 . B B . 67 ILE CG2 1 1 9 79895 2 2 68 ILE H H -15.541 29.814 -21.309 1.00 . B B . 67 ILE H 1 1 9 79896 2 2 68 ILE HA H -13.540 29.256 -22.178 1.00 . B B . 67 ILE HA 1 1 9 79897 2 2 68 ILE HB H -14.139 31.234 -23.497 1.00 . B B . 67 ILE HB 1 1 9 79898 2 2 68 ILE HD11 H -12.141 28.876 -23.777 1.00 . B B . 67 ILE HD11 1 1 9 79899 2 2 68 ILE HD12 H -11.098 29.582 -25.010 1.00 . B B . 67 ILE HD12 1 1 9 79900 2 2 68 ILE HD13 H -12.849 29.703 -25.164 1.00 . B B . 67 ILE HD13 1 1 9 79901 2 2 68 ILE HG12 H -11.864 31.808 -24.427 1.00 . B B . 67 ILE HG12 1 1 9 79902 2 2 68 ILE HG13 H -11.129 31.003 -23.048 1.00 . B B . 67 ILE HG13 1 1 9 79903 2 2 68 ILE HG21 H -13.140 33.470 -23.149 1.00 . B B . 67 ILE HG21 1 1 9 79904 2 2 68 ILE HG22 H -12.449 32.911 -21.623 1.00 . B B . 67 ILE HG22 1 1 9 79905 2 2 68 ILE HG23 H -14.199 32.994 -21.814 1.00 . B B . 67 ILE HG23 1 1 9 79906 2 2 68 ILE N N -14.805 30.368 -20.988 1.00 . B B . 67 ILE N 1 1 9 79907 2 2 68 ILE O O -11.331 30.905 -20.706 1.00 . B B . 67 ILE O 1 1 9 79908 2 2 69 ILE C C -10.212 28.227 -18.933 1.00 . B B . 68 ILE C 1 1 9 79909 2 2 69 ILE CA C -11.502 29.000 -18.597 1.00 . B B . 68 ILE CA 1 1 9 79910 2 2 69 ILE CB C -12.245 28.308 -17.390 1.00 . B B . 68 ILE CB 1 1 9 79911 2 2 69 ILE CD1 C -13.322 26.062 -16.615 1.00 . B B . 68 ILE CD1 1 1 9 79912 2 2 69 ILE CG1 C -12.672 26.843 -17.750 1.00 . B B . 68 ILE CG1 1 1 9 79913 2 2 69 ILE CG2 C -13.461 29.158 -16.937 1.00 . B B . 68 ILE CG2 1 1 9 79914 2 2 69 ILE H H -13.110 28.464 -19.896 1.00 . B B . 68 ILE H 1 1 9 79915 2 2 69 ILE HA H -11.212 29.995 -18.282 1.00 . B B . 68 ILE HA 1 1 9 79916 2 2 69 ILE HB H -11.551 28.270 -16.551 1.00 . B B . 68 ILE HB 1 1 9 79917 2 2 69 ILE HD11 H -12.633 25.992 -15.786 1.00 . B B . 68 ILE HD11 1 1 9 79918 2 2 69 ILE HD12 H -13.569 25.069 -16.961 1.00 . B B . 68 ILE HD12 1 1 9 79919 2 2 69 ILE HD13 H -14.222 26.565 -16.296 1.00 . B B . 68 ILE HD13 1 1 9 79920 2 2 69 ILE HG12 H -13.379 26.868 -18.568 1.00 . B B . 68 ILE HG12 1 1 9 79921 2 2 69 ILE HG13 H -11.799 26.288 -18.065 1.00 . B B . 68 ILE HG13 1 1 9 79922 2 2 69 ILE HG21 H -13.129 30.152 -16.658 1.00 . B B . 68 ILE HG21 1 1 9 79923 2 2 69 ILE HG22 H -13.933 28.694 -16.082 1.00 . B B . 68 ILE HG22 1 1 9 79924 2 2 69 ILE HG23 H -14.179 29.234 -17.745 1.00 . B B . 68 ILE HG23 1 1 9 79925 2 2 69 ILE N N -12.406 29.137 -19.767 1.00 . B B . 68 ILE N 1 1 9 79926 2 2 69 ILE O O -9.445 27.899 -18.020 1.00 . B B . 68 ILE O 1 1 9 79927 2 2 70 LEU C C -9.139 25.688 -20.603 1.00 . B B . 69 LEU C 1 1 9 79928 2 2 70 LEU CA C -8.864 27.204 -20.806 1.00 . B B . 69 LEU CA 1 1 9 79929 2 2 70 LEU CB C -7.480 27.667 -20.212 1.00 . B B . 69 LEU CB 1 1 9 79930 2 2 70 LEU CD1 C -5.002 28.228 -20.508 1.00 . B B . 69 LEU CD1 1 1 9 79931 2 2 70 LEU CD2 C -5.804 25.880 -21.068 1.00 . B B . 69 LEU CD2 1 1 9 79932 2 2 70 LEU CG C -6.182 27.382 -21.047 1.00 . B B . 69 LEU CG 1 1 9 79933 2 2 70 LEU H H -10.641 28.343 -20.886 1.00 . B B . 69 LEU H 1 1 9 79934 2 2 70 LEU HA H -8.861 27.413 -21.876 1.00 . B B . 69 LEU HA 1 1 9 79935 2 2 70 LEU HB2 H -7.542 28.743 -20.054 1.00 . B B . 69 LEU HB2 1 1 9 79936 2 2 70 LEU HB3 H -7.361 27.208 -19.232 1.00 . B B . 69 LEU HB3 1 1 9 79937 2 2 70 LEU HD11 H -4.120 28.054 -21.113 1.00 . B B . 69 LEU HD11 1 1 9 79938 2 2 70 LEU HD12 H -4.788 27.956 -19.481 1.00 . B B . 69 LEU HD12 1 1 9 79939 2 2 70 LEU HD13 H -5.260 29.276 -20.553 1.00 . B B . 69 LEU HD13 1 1 9 79940 2 2 70 LEU HD21 H -5.622 25.527 -20.061 1.00 . B B . 69 LEU HD21 1 1 9 79941 2 2 70 LEU HD22 H -4.914 25.743 -21.665 1.00 . B B . 69 LEU HD22 1 1 9 79942 2 2 70 LEU HD23 H -6.612 25.308 -21.506 1.00 . B B . 69 LEU HD23 1 1 9 79943 2 2 70 LEU HG H -6.354 27.692 -22.073 1.00 . B B . 69 LEU HG 1 1 9 79944 2 2 70 LEU N N -9.995 27.981 -20.247 1.00 . B B . 69 LEU N 1 1 9 79945 2 2 70 LEU O O -9.402 25.247 -19.475 1.00 . B B . 69 LEU O 1 1 9 79946 2 2 71 LEU C C -10.751 22.993 -21.709 1.00 . B B . 70 LEU C 1 1 9 79947 2 2 71 LEU CA C -9.274 23.466 -21.806 1.00 . B B . 70 LEU CA 1 1 9 79948 2 2 71 LEU CB C -8.361 22.717 -20.777 1.00 . B B . 70 LEU CB 1 1 9 79949 2 2 71 LEU CD1 C -8.006 20.612 -22.231 1.00 . B B . 70 LEU CD1 1 1 9 79950 2 2 71 LEU CD2 C -7.475 20.540 -19.733 1.00 . B B . 70 LEU CD2 1 1 9 79951 2 2 71 LEU CG C -8.385 21.150 -20.828 1.00 . B B . 70 LEU CG 1 1 9 79952 2 2 71 LEU H H -9.032 25.422 -22.580 1.00 . B B . 70 LEU H 1 1 9 79953 2 2 71 LEU HA H -8.921 23.203 -22.802 1.00 . B B . 70 LEU HA 1 1 9 79954 2 2 71 LEU HB2 H -7.337 23.046 -20.930 1.00 . B B . 70 LEU HB2 1 1 9 79955 2 2 71 LEU HB3 H -8.662 23.024 -19.780 1.00 . B B . 70 LEU HB3 1 1 9 79956 2 2 71 LEU HD11 H -8.037 19.532 -22.224 1.00 . B B . 70 LEU HD11 1 1 9 79957 2 2 71 LEU HD12 H -7.010 20.939 -22.500 1.00 . B B . 70 LEU HD12 1 1 9 79958 2 2 71 LEU HD13 H -8.713 20.980 -22.966 1.00 . B B . 70 LEU HD13 1 1 9 79959 2 2 71 LEU HD21 H -7.798 20.888 -18.759 1.00 . B B . 70 LEU HD21 1 1 9 79960 2 2 71 LEU HD22 H -6.447 20.840 -19.897 1.00 . B B . 70 LEU HD22 1 1 9 79961 2 2 71 LEU HD23 H -7.543 19.463 -19.763 1.00 . B B . 70 LEU HD23 1 1 9 79962 2 2 71 LEU HG H -9.397 20.817 -20.627 1.00 . B B . 70 LEU HG 1 1 9 79963 2 2 71 LEU N N -9.131 24.943 -21.732 1.00 . B B . 70 LEU N 1 1 9 79964 2 2 71 LEU O O -11.212 22.253 -22.594 1.00 . B B . 70 LEU O 1 1 9 79965 2 2 72 ILE C C -12.633 21.397 -19.925 1.00 . B B . 71 ILE C 1 1 9 79966 2 2 72 ILE CA C -12.801 22.903 -20.264 1.00 . B B . 71 ILE CA 1 1 9 79967 2 2 72 ILE CB C -13.960 23.115 -21.338 1.00 . B B . 71 ILE CB 1 1 9 79968 2 2 72 ILE CD1 C -14.641 25.525 -20.582 1.00 . B B . 71 ILE CD1 1 1 9 79969 2 2 72 ILE CG1 C -14.149 24.624 -21.707 1.00 . B B . 71 ILE CG1 1 1 9 79970 2 2 72 ILE CG2 C -15.304 22.500 -20.853 1.00 . B B . 71 ILE CG2 1 1 9 79971 2 2 72 ILE H H -11.120 24.207 -20.154 1.00 . B B . 71 ILE H 1 1 9 79972 2 2 72 ILE HA H -13.089 23.427 -19.358 1.00 . B B . 71 ILE HA 1 1 9 79973 2 2 72 ILE HB H -13.668 22.579 -22.239 1.00 . B B . 71 ILE HB 1 1 9 79974 2 2 72 ILE HD11 H -13.946 25.488 -19.756 1.00 . B B . 71 ILE HD11 1 1 9 79975 2 2 72 ILE HD12 H -15.615 25.194 -20.247 1.00 . B B . 71 ILE HD12 1 1 9 79976 2 2 72 ILE HD13 H -14.714 26.540 -20.941 1.00 . B B . 71 ILE HD13 1 1 9 79977 2 2 72 ILE HG12 H -13.205 25.026 -22.047 1.00 . B B . 71 ILE HG12 1 1 9 79978 2 2 72 ILE HG13 H -14.864 24.701 -22.520 1.00 . B B . 71 ILE HG13 1 1 9 79979 2 2 72 ILE HG21 H -16.066 22.652 -21.603 1.00 . B B . 71 ILE HG21 1 1 9 79980 2 2 72 ILE HG22 H -15.614 22.973 -19.928 1.00 . B B . 71 ILE HG22 1 1 9 79981 2 2 72 ILE HG23 H -15.178 21.438 -20.681 1.00 . B B . 71 ILE HG23 1 1 9 79982 2 2 72 ILE N N -11.481 23.460 -20.669 1.00 . B B . 71 ILE N 1 1 9 79983 2 2 72 ILE O O -12.763 20.521 -20.799 1.00 . B B . 71 ILE O 1 1 9 79984 2 2 73 GLY C C -11.331 19.710 -16.869 1.00 . B B . 72 GLY C 1 1 9 79985 2 2 73 GLY CA C -12.047 19.756 -18.205 1.00 . B B . 72 GLY CA 1 1 9 79986 2 2 73 GLY H H -12.134 21.862 -18.044 1.00 . B B . 72 GLY H 1 1 9 79987 2 2 73 GLY HA2 H -13.001 19.260 -18.105 1.00 . B B . 72 GLY HA2 1 1 9 79988 2 2 73 GLY HA3 H -11.449 19.224 -18.938 1.00 . B B . 72 GLY HA3 1 1 9 79989 2 2 73 GLY N N -12.266 21.121 -18.670 1.00 . B B . 72 GLY N 1 1 9 79990 2 2 73 GLY O O -11.246 20.728 -16.168 1.00 . B B . 72 GLY O 1 1 9 79991 2 2 74 ASP C C -9.032 17.200 -15.452 1.00 . B B . 73 ASP C 1 1 9 79992 2 2 74 ASP CA C -10.087 18.290 -15.259 1.00 . B B . 73 ASP CA 1 1 9 79993 2 2 74 ASP CB C -11.096 17.878 -14.154 1.00 . B B . 73 ASP CB 1 1 9 79994 2 2 74 ASP CG C -10.464 17.700 -12.759 1.00 . B B . 73 ASP CG 1 1 9 79995 2 2 74 ASP H H -10.865 17.790 -17.174 1.00 . B B . 73 ASP H 1 1 9 79996 2 2 74 ASP HA H -9.587 19.210 -14.962 1.00 . B B . 73 ASP HA 1 1 9 79997 2 2 74 ASP HB2 H -11.853 18.644 -14.080 1.00 . B B . 73 ASP HB2 1 1 9 79998 2 2 74 ASP HB3 H -11.576 16.948 -14.445 1.00 . B B . 73 ASP HB3 1 1 9 79999 2 2 74 ASP N N -10.794 18.531 -16.534 1.00 . B B . 73 ASP N 1 1 9 80000 2 2 74 ASP O O -7.953 17.249 -14.852 1.00 . B B . 73 ASP O 1 1 9 80001 2 2 74 ASP OD1 O -9.923 18.688 -12.214 1.00 . B B . 73 ASP OD1 1 1 9 80002 2 2 74 ASP OD2 O -10.531 16.590 -12.189 1.00 . B B . 73 ASP OD2 1 1 9 80003 2 2 75 GLY C C -7.370 15.544 -17.628 1.00 . B B . 74 GLY C 1 1 9 80004 2 2 75 GLY CA C -8.462 15.131 -16.641 1.00 . B B . 74 GLY CA 1 1 9 80005 2 2 75 GLY H H -10.266 16.220 -16.678 1.00 . B B . 74 GLY H 1 1 9 80006 2 2 75 GLY HA2 H -8.002 14.750 -15.737 1.00 . B B . 74 GLY HA2 1 1 9 80007 2 2 75 GLY HA3 H -9.048 14.335 -17.084 1.00 . B B . 74 GLY HA3 1 1 9 80008 2 2 75 GLY N N -9.368 16.216 -16.294 1.00 . B B . 74 GLY N 1 1 9 80009 2 2 75 GLY O O -7.553 15.424 -18.847 1.00 . B B . 74 GLY O 1 1 9 80010 2 2 76 MET C C -4.139 15.060 -17.976 1.00 . B B . 75 MET C 1 1 9 80011 2 2 76 MET CA C -5.020 16.335 -17.906 1.00 . B B . 75 MET CA 1 1 9 80012 2 2 76 MET CB C -4.227 17.556 -17.338 1.00 . B B . 75 MET CB 1 1 9 80013 2 2 76 MET CE C -5.360 19.400 -14.862 1.00 . B B . 75 MET CE 1 1 9 80014 2 2 76 MET CG C -3.689 17.407 -15.901 1.00 . B B . 75 MET CG 1 1 9 80015 2 2 76 MET H H -6.220 16.240 -16.138 1.00 . B B . 75 MET H 1 1 9 80016 2 2 76 MET HA H -5.338 16.570 -18.925 1.00 . B B . 75 MET HA 1 1 9 80017 2 2 76 MET HB2 H -3.381 17.753 -17.991 1.00 . B B . 75 MET HB2 1 1 9 80018 2 2 76 MET HB3 H -4.879 18.418 -17.364 1.00 . B B . 75 MET HB3 1 1 9 80019 2 2 76 MET HE1 H -6.125 19.684 -14.154 1.00 . B B . 75 MET HE1 1 1 9 80020 2 2 76 MET HE2 H -5.726 19.555 -15.866 1.00 . B B . 75 MET HE2 1 1 9 80021 2 2 76 MET HE3 H -4.479 20.006 -14.701 1.00 . B B . 75 MET HE3 1 1 9 80022 2 2 76 MET HG2 H -3.288 16.412 -15.779 1.00 . B B . 75 MET HG2 1 1 9 80023 2 2 76 MET HG3 H -2.897 18.128 -15.747 1.00 . B B . 75 MET HG3 1 1 9 80024 2 2 76 MET N N -6.238 16.055 -17.099 1.00 . B B . 75 MET N 1 1 9 80025 2 2 76 MET O O -4.611 13.988 -17.586 1.00 . B B . 75 MET O 1 1 9 80026 2 2 76 MET SD S -4.950 17.665 -14.628 1.00 . B B . 75 MET SD 1 1 9 80027 2 2 77 GLY C C -2.517 12.730 -19.010 1.00 . B B . 76 GLY C 1 1 9 80028 2 2 77 GLY CA C -1.903 14.109 -18.720 1.00 . B B . 76 GLY CA 1 1 9 80029 2 2 77 GLY H H -2.501 16.124 -18.442 1.00 . B B . 76 GLY H 1 1 9 80030 2 2 77 GLY HA2 H -1.347 14.409 -19.594 1.00 . B B . 76 GLY HA2 1 1 9 80031 2 2 77 GLY HA3 H -1.204 14.016 -17.901 1.00 . B B . 76 GLY HA3 1 1 9 80032 2 2 77 GLY N N -2.841 15.214 -18.370 1.00 . B B . 76 GLY N 1 1 9 80033 2 2 77 GLY O O -3.453 12.647 -19.824 1.00 . B B . 76 GLY O 1 1 9 80034 2 2 78 ASP C C -1.645 9.697 -19.930 1.00 . B B . 77 ASP C 1 1 9 80035 2 2 78 ASP CA C -2.302 10.225 -18.625 1.00 . B B . 77 ASP CA 1 1 9 80036 2 2 78 ASP CB C -3.871 10.032 -18.592 1.00 . B B . 77 ASP CB 1 1 9 80037 2 2 78 ASP CG C -4.348 8.570 -18.437 1.00 . B B . 77 ASP CG 1 1 9 80038 2 2 78 ASP H H -1.186 11.849 -17.794 1.00 . B B . 77 ASP H 1 1 9 80039 2 2 78 ASP HA H -1.870 9.664 -17.791 1.00 . B B . 77 ASP HA 1 1 9 80040 2 2 78 ASP HB2 H -4.284 10.608 -17.767 1.00 . B B . 77 ASP HB2 1 1 9 80041 2 2 78 ASP HB3 H -4.283 10.434 -19.513 1.00 . B B . 77 ASP HB3 1 1 9 80042 2 2 78 ASP N N -1.919 11.662 -18.418 1.00 . B B . 77 ASP N 1 1 9 80043 2 2 78 ASP O O -0.820 10.402 -20.521 1.00 . B B . 77 ASP O 1 1 9 80044 2 2 78 ASP OD1 O -4.289 8.026 -17.313 1.00 . B B . 77 ASP OD1 1 1 9 80045 2 2 78 ASP OD2 O -4.768 7.957 -19.445 1.00 . B B . 77 ASP OD2 1 1 9 80046 2 2 79 SER C C -1.492 8.647 -22.788 1.00 . B B . 78 SER C 1 1 9 80047 2 2 79 SER CA C -1.389 7.785 -21.513 1.00 . B B . 78 SER CA 1 1 9 80048 2 2 79 SER CB C -2.102 6.430 -21.731 1.00 . B B . 78 SER CB 1 1 9 80049 2 2 79 SER H H -2.615 7.950 -19.812 1.00 . B B . 78 SER H 1 1 9 80050 2 2 79 SER HA H -0.344 7.595 -21.295 1.00 . B B . 78 SER HA 1 1 9 80051 2 2 79 SER HB2 H -3.143 6.604 -21.986 1.00 . B B . 78 SER HB2 1 1 9 80052 2 2 79 SER HB3 H -1.619 5.891 -22.534 1.00 . B B . 78 SER HB3 1 1 9 80053 2 2 79 SER HG H -2.758 4.961 -20.603 1.00 . B B . 78 SER HG 1 1 9 80054 2 2 79 SER N N -1.967 8.452 -20.335 1.00 . B B . 78 SER N 1 1 9 80055 2 2 79 SER O O -0.511 8.805 -23.520 1.00 . B B . 78 SER O 1 1 9 80056 2 2 79 SER OG O -2.053 5.624 -20.562 1.00 . B B . 78 SER OG 1 1 9 80057 2 2 80 GLU C C -2.623 11.442 -24.175 1.00 . B B . 79 GLU C 1 1 9 80058 2 2 80 GLU CA C -3.023 9.955 -24.253 1.00 . B B . 79 GLU CA 1 1 9 80059 2 2 80 GLU CB C -4.541 9.820 -24.554 1.00 . B B . 79 GLU CB 1 1 9 80060 2 2 80 GLU CD C -6.493 8.221 -25.053 1.00 . B B . 79 GLU CD 1 1 9 80061 2 2 80 GLU CG C -5.012 8.357 -24.675 1.00 . B B . 79 GLU CG 1 1 9 80062 2 2 80 GLU H H -3.384 9.143 -22.324 1.00 . B B . 79 GLU H 1 1 9 80063 2 2 80 GLU HA H -2.473 9.495 -25.070 1.00 . B B . 79 GLU HA 1 1 9 80064 2 2 80 GLU HB2 H -5.112 10.305 -23.761 1.00 . B B . 79 GLU HB2 1 1 9 80065 2 2 80 GLU HB3 H -4.758 10.327 -25.490 1.00 . B B . 79 GLU HB3 1 1 9 80066 2 2 80 GLU HG2 H -4.407 7.860 -25.427 1.00 . B B . 79 GLU HG2 1 1 9 80067 2 2 80 GLU HG3 H -4.849 7.864 -23.722 1.00 . B B . 79 GLU HG3 1 1 9 80068 2 2 80 GLU N N -2.693 9.219 -23.015 1.00 . B B . 79 GLU N 1 1 9 80069 2 2 80 GLU O O -2.607 12.112 -25.202 1.00 . B B . 79 GLU O 1 1 9 80070 2 2 80 GLU OE1 O -7.350 8.271 -24.147 1.00 . B B . 79 GLU OE1 1 1 9 80071 2 2 80 GLU OE2 O -6.807 8.075 -26.261 1.00 . B B . 79 GLU OE2 1 1 9 80072 2 2 81 ILE C C -2.982 14.399 -23.117 1.00 . B B . 80 ILE C 1 1 9 80073 2 2 81 ILE CA C -1.952 13.349 -22.617 1.00 . B B . 80 ILE CA 1 1 9 80074 2 2 81 ILE CB C -0.464 13.778 -23.016 1.00 . B B . 80 ILE CB 1 1 9 80075 2 2 81 ILE CD1 C 1.080 14.595 -24.951 1.00 . B B . 80 ILE CD1 1 1 9 80076 2 2 81 ILE CG1 C -0.298 14.086 -24.547 1.00 . B B . 80 ILE CG1 1 1 9 80077 2 2 81 ILE CG2 C 0.562 12.710 -22.549 1.00 . B B . 80 ILE CG2 1 1 9 80078 2 2 81 ILE H H -2.310 11.291 -22.205 1.00 . B B . 80 ILE H 1 1 9 80079 2 2 81 ILE HA H -1.998 13.390 -21.533 1.00 . B B . 80 ILE HA 1 1 9 80080 2 2 81 ILE HB H -0.239 14.692 -22.463 1.00 . B B . 80 ILE HB 1 1 9 80081 2 2 81 ILE HD11 H 1.823 13.839 -24.745 1.00 . B B . 80 ILE HD11 1 1 9 80082 2 2 81 ILE HD12 H 1.312 15.492 -24.394 1.00 . B B . 80 ILE HD12 1 1 9 80083 2 2 81 ILE HD13 H 1.084 14.821 -26.008 1.00 . B B . 80 ILE HD13 1 1 9 80084 2 2 81 ILE HG12 H -0.496 13.189 -25.118 1.00 . B B . 80 ILE HG12 1 1 9 80085 2 2 81 ILE HG13 H -1.020 14.843 -24.832 1.00 . B B . 80 ILE HG13 1 1 9 80086 2 2 81 ILE HG21 H 0.468 12.552 -21.481 1.00 . B B . 80 ILE HG21 1 1 9 80087 2 2 81 ILE HG22 H 1.569 13.045 -22.765 1.00 . B B . 80 ILE HG22 1 1 9 80088 2 2 81 ILE HG23 H 0.381 11.774 -23.065 1.00 . B B . 80 ILE HG23 1 1 9 80089 2 2 81 ILE N N -2.306 11.928 -22.948 1.00 . B B . 80 ILE N 1 1 9 80090 2 2 81 ILE O O -3.970 14.070 -23.778 1.00 . B B . 80 ILE O 1 1 9 80091 2 2 82 THR C C -3.092 17.300 -24.542 1.00 . B B . 81 THR C 1 1 9 80092 2 2 82 THR CA C -3.583 16.804 -23.163 1.00 . B B . 81 THR CA 1 1 9 80093 2 2 82 THR CB C -3.524 17.947 -22.099 1.00 . B B . 81 THR CB 1 1 9 80094 2 2 82 THR CG2 C -4.471 19.116 -22.436 1.00 . B B . 81 THR CG2 1 1 9 80095 2 2 82 THR H H -2.020 15.839 -22.111 1.00 . B B . 81 THR H 1 1 9 80096 2 2 82 THR HA H -4.619 16.468 -23.244 1.00 . B B . 81 THR HA 1 1 9 80097 2 2 82 THR HB H -2.505 18.326 -22.050 1.00 . B B . 81 THR HB 1 1 9 80098 2 2 82 THR HG1 H -4.503 16.686 -20.924 1.00 . B B . 81 THR HG1 1 1 9 80099 2 2 82 THR HG21 H -4.397 19.873 -21.669 1.00 . B B . 81 THR HG21 1 1 9 80100 2 2 82 THR HG22 H -5.493 18.760 -22.487 1.00 . B B . 81 THR HG22 1 1 9 80101 2 2 82 THR HG23 H -4.197 19.549 -23.391 1.00 . B B . 81 THR HG23 1 1 9 80102 2 2 82 THR N N -2.761 15.666 -22.724 1.00 . B B . 81 THR N 1 1 9 80103 2 2 82 THR O O -3.824 17.239 -25.535 1.00 . B B . 81 THR O 1 1 9 80104 2 2 82 THR OG1 O -3.870 17.409 -20.811 1.00 . B B . 81 THR OG1 1 1 9 80105 2 2 83 ALA C C 0.336 18.376 -25.506 1.00 . B B . 82 ALA C 1 1 9 80106 2 2 83 ALA CA C -1.163 18.262 -25.796 1.00 . B B . 82 ALA CA 1 1 9 80107 2 2 83 ALA CB C -1.743 19.632 -26.212 1.00 . B B . 82 ALA CB 1 1 9 80108 2 2 83 ALA H H -1.302 17.725 -23.750 1.00 . B B . 82 ALA H 1 1 9 80109 2 2 83 ALA HA H -1.323 17.550 -26.605 1.00 . B B . 82 ALA HA 1 1 9 80110 2 2 83 ALA HB1 H -2.801 19.528 -26.413 1.00 . B B . 82 ALA HB1 1 1 9 80111 2 2 83 ALA HB2 H -1.243 19.992 -27.104 1.00 . B B . 82 ALA HB2 1 1 9 80112 2 2 83 ALA HB3 H -1.604 20.347 -25.411 1.00 . B B . 82 ALA HB3 1 1 9 80113 2 2 83 ALA N N -1.825 17.747 -24.580 1.00 . B B . 82 ALA N 1 1 9 80114 2 2 83 ALA O O 1.182 17.875 -26.256 1.00 . B B . 82 ALA O 1 1 9 80115 2 2 84 ALA C C 2.087 18.414 -22.498 1.00 . B B . 83 ALA C 1 1 9 80116 2 2 84 ALA CA C 1.995 19.167 -23.840 1.00 . B B . 83 ALA CA 1 1 9 80117 2 2 84 ALA CB C 2.354 20.648 -23.687 1.00 . B B . 83 ALA CB 1 1 9 80118 2 2 84 ALA H H -0.097 19.480 -23.900 1.00 . B B . 83 ALA H 1 1 9 80119 2 2 84 ALA HA H 2.700 18.717 -24.539 1.00 . B B . 83 ALA HA 1 1 9 80120 2 2 84 ALA HB1 H 1.661 21.126 -23.007 1.00 . B B . 83 ALA HB1 1 1 9 80121 2 2 84 ALA HB2 H 2.299 21.136 -24.653 1.00 . B B . 83 ALA HB2 1 1 9 80122 2 2 84 ALA HB3 H 3.360 20.743 -23.299 1.00 . B B . 83 ALA HB3 1 1 9 80123 2 2 84 ALA N N 0.636 19.043 -24.386 1.00 . B B . 83 ALA N 1 1 9 80124 2 2 84 ALA O O 1.054 18.019 -21.932 1.00 . B B . 83 ALA O 1 1 9 80125 2 2 85 ARG C C 3.763 18.348 -19.548 1.00 . B B . 84 ARG C 1 1 9 80126 2 2 85 ARG CA C 3.570 17.427 -20.761 1.00 . B B . 84 ARG CA 1 1 9 80127 2 2 85 ARG CB C 4.810 16.493 -20.929 1.00 . B B . 84 ARG CB 1 1 9 80128 2 2 85 ARG CD C 5.633 15.774 -23.283 1.00 . B B . 84 ARG CD 1 1 9 80129 2 2 85 ARG CG C 4.700 15.453 -22.093 1.00 . B B . 84 ARG CG 1 1 9 80130 2 2 85 ARG CZ C 5.028 17.417 -25.086 1.00 . B B . 84 ARG CZ 1 1 9 80131 2 2 85 ARG H H 4.088 18.636 -22.441 1.00 . B B . 84 ARG H 1 1 9 80132 2 2 85 ARG HA H 2.695 16.807 -20.574 1.00 . B B . 84 ARG HA 1 1 9 80133 2 2 85 ARG HB2 H 5.686 17.116 -21.098 1.00 . B B . 84 ARG HB2 1 1 9 80134 2 2 85 ARG HB3 H 4.965 15.948 -19.998 1.00 . B B . 84 ARG HB3 1 1 9 80135 2 2 85 ARG HD2 H 6.659 15.705 -22.942 1.00 . B B . 84 ARG HD2 1 1 9 80136 2 2 85 ARG HD3 H 5.473 15.038 -24.063 1.00 . B B . 84 ARG HD3 1 1 9 80137 2 2 85 ARG HE H 5.611 17.875 -23.221 1.00 . B B . 84 ARG HE 1 1 9 80138 2 2 85 ARG HG2 H 4.961 14.469 -21.716 1.00 . B B . 84 ARG HG2 1 1 9 80139 2 2 85 ARG HG3 H 3.674 15.420 -22.456 1.00 . B B . 84 ARG HG3 1 1 9 80140 2 2 85 ARG HH11 H 4.888 15.483 -25.707 1.00 . B B . 84 ARG HH11 1 1 9 80141 2 2 85 ARG HH12 H 4.491 16.677 -26.902 1.00 . B B . 84 ARG HH12 1 1 9 80142 2 2 85 ARG HH21 H 5.099 19.431 -24.802 1.00 . B B . 84 ARG HH21 1 1 9 80143 2 2 85 ARG HH22 H 4.608 18.919 -26.390 1.00 . B B . 84 ARG HH22 1 1 9 80144 2 2 85 ARG N N 3.321 18.216 -21.992 1.00 . B B . 84 ARG N 1 1 9 80145 2 2 85 ARG NE N 5.422 17.128 -23.832 1.00 . B B . 84 ARG NE 1 1 9 80146 2 2 85 ARG NH1 N 4.782 16.449 -25.969 1.00 . B B . 84 ARG NH1 1 1 9 80147 2 2 85 ARG NH2 N 4.900 18.689 -25.456 1.00 . B B . 84 ARG NH2 1 1 9 80148 2 2 85 ARG O O 4.028 19.547 -19.694 1.00 . B B . 84 ARG O 1 1 9 80149 2 2 86 ASN C C 4.136 17.438 -15.976 1.00 . B B . 85 ASN C 1 1 9 80150 2 2 86 ASN CA C 3.805 18.464 -17.069 1.00 . B B . 85 ASN CA 1 1 9 80151 2 2 86 ASN CB C 2.507 19.249 -16.700 1.00 . B B . 85 ASN CB 1 1 9 80152 2 2 86 ASN CG C 2.675 20.255 -15.546 1.00 . B B . 85 ASN CG 1 1 9 80153 2 2 86 ASN H H 3.432 16.794 -18.330 1.00 . B B . 85 ASN H 1 1 9 80154 2 2 86 ASN HA H 4.634 19.156 -17.168 1.00 . B B . 85 ASN HA 1 1 9 80155 2 2 86 ASN HB2 H 2.175 19.798 -17.575 1.00 . B B . 85 ASN HB2 1 1 9 80156 2 2 86 ASN HB3 H 1.729 18.546 -16.424 1.00 . B B . 85 ASN HB3 1 1 9 80157 2 2 86 ASN HD21 H 1.058 21.235 -16.129 1.00 . B B . 85 ASN HD21 1 1 9 80158 2 2 86 ASN HD22 H 1.862 21.866 -14.740 1.00 . B B . 85 ASN HD22 1 1 9 80159 2 2 86 ASN N N 3.640 17.755 -18.351 1.00 . B B . 85 ASN N 1 1 9 80160 2 2 86 ASN ND2 N 1.774 21.213 -15.465 1.00 . B B . 85 ASN ND2 1 1 9 80161 2 2 86 ASN O O 5.083 17.623 -15.204 1.00 . B B . 85 ASN O 1 1 9 80162 2 2 86 ASN OD1 O 3.575 20.155 -14.710 1.00 . B B . 85 ASN OD1 1 1 9 80163 2 2 87 TYR C C 2.911 15.764 -13.590 1.00 . B B . 86 TYR C 1 1 9 80164 2 2 87 TYR CA C 3.398 15.249 -14.964 1.00 . B B . 86 TYR CA 1 1 9 80165 2 2 87 TYR CB C 4.808 14.580 -14.894 1.00 . B B . 86 TYR CB 1 1 9 80166 2 2 87 TYR CD1 C 4.840 12.619 -16.549 1.00 . B B . 86 TYR CD1 1 1 9 80167 2 2 87 TYR CD2 C 6.032 14.603 -17.154 1.00 . B B . 86 TYR CD2 1 1 9 80168 2 2 87 TYR CE1 C 5.216 12.032 -17.746 1.00 . B B . 86 TYR CE1 1 1 9 80169 2 2 87 TYR CE2 C 6.410 14.017 -18.349 1.00 . B B . 86 TYR CE2 1 1 9 80170 2 2 87 TYR CG C 5.240 13.919 -16.222 1.00 . B B . 86 TYR CG 1 1 9 80171 2 2 87 TYR CZ C 6.001 12.733 -18.641 1.00 . B B . 86 TYR CZ 1 1 9 80172 2 2 87 TYR H H 2.660 16.268 -16.663 1.00 . B B . 86 TYR H 1 1 9 80173 2 2 87 TYR HA H 2.689 14.498 -15.304 1.00 . B B . 86 TYR HA 1 1 9 80174 2 2 87 TYR HB2 H 5.547 15.333 -14.629 1.00 . B B . 86 TYR HB2 1 1 9 80175 2 2 87 TYR HB3 H 4.805 13.818 -14.124 1.00 . B B . 86 TYR HB3 1 1 9 80176 2 2 87 TYR HD1 H 4.226 12.064 -15.848 1.00 . B B . 86 TYR HD1 1 1 9 80177 2 2 87 TYR HD2 H 6.355 15.610 -16.929 1.00 . B B . 86 TYR HD2 1 1 9 80178 2 2 87 TYR HE1 H 4.892 11.025 -17.976 1.00 . B B . 86 TYR HE1 1 1 9 80179 2 2 87 TYR HE2 H 7.026 14.566 -19.053 1.00 . B B . 86 TYR HE2 1 1 9 80180 2 2 87 TYR HH H 5.632 11.667 -20.204 1.00 . B B . 86 TYR HH 1 1 9 80181 2 2 87 TYR N N 3.338 16.340 -15.964 1.00 . B B . 86 TYR N 1 1 9 80182 2 2 87 TYR O O 1.802 15.419 -13.162 1.00 . B B . 86 TYR O 1 1 9 80183 2 2 87 TYR OH O 6.375 12.153 -19.836 1.00 . B B . 86 TYR OH 1 1 9 80184 2 2 88 ALA C C 3.051 16.483 -10.518 1.00 . B B . 87 ALA C 1 1 9 80185 2 2 88 ALA CA C 3.398 17.379 -11.731 1.00 . B B . 87 ALA CA 1 1 9 80186 2 2 88 ALA CB C 2.277 18.404 -12.035 1.00 . B B . 87 ALA CB 1 1 9 80187 2 2 88 ALA H H 4.649 16.723 -13.307 1.00 . B B . 87 ALA H 1 1 9 80188 2 2 88 ALA HA H 4.286 17.949 -11.473 1.00 . B B . 87 ALA HA 1 1 9 80189 2 2 88 ALA HB1 H 2.574 19.031 -12.869 1.00 . B B . 87 ALA HB1 1 1 9 80190 2 2 88 ALA HB2 H 2.104 19.028 -11.168 1.00 . B B . 87 ALA HB2 1 1 9 80191 2 2 88 ALA HB3 H 1.364 17.884 -12.292 1.00 . B B . 87 ALA HB3 1 1 9 80192 2 2 88 ALA N N 3.748 16.606 -12.943 1.00 . B B . 87 ALA N 1 1 9 80193 2 2 88 ALA O O 1.870 16.232 -10.240 1.00 . B B . 87 ALA O 1 1 9 80194 2 2 89 GLU C C 5.392 14.948 -7.984 1.00 . B B . 88 GLU C 1 1 9 80195 2 2 89 GLU CA C 3.983 15.178 -8.589 1.00 . B B . 88 GLU CA 1 1 9 80196 2 2 89 GLU CB C 3.291 13.806 -8.867 1.00 . B B . 88 GLU CB 1 1 9 80197 2 2 89 GLU CD C 2.228 11.658 -7.908 1.00 . B B . 88 GLU CD 1 1 9 80198 2 2 89 GLU CG C 2.918 13.002 -7.601 1.00 . B B . 88 GLU CG 1 1 9 80199 2 2 89 GLU H H 5.005 16.153 -10.173 1.00 . B B . 88 GLU H 1 1 9 80200 2 2 89 GLU HA H 3.383 15.751 -7.881 1.00 . B B . 88 GLU HA 1 1 9 80201 2 2 89 GLU HB2 H 2.382 13.987 -9.431 1.00 . B B . 88 GLU HB2 1 1 9 80202 2 2 89 GLU HB3 H 3.951 13.195 -9.476 1.00 . B B . 88 GLU HB3 1 1 9 80203 2 2 89 GLU HG2 H 3.825 12.814 -7.034 1.00 . B B . 88 GLU HG2 1 1 9 80204 2 2 89 GLU HG3 H 2.252 13.605 -6.987 1.00 . B B . 88 GLU HG3 1 1 9 80205 2 2 89 GLU N N 4.103 15.979 -9.831 1.00 . B B . 88 GLU N 1 1 9 80206 2 2 89 GLU O O 6.395 14.976 -8.714 1.00 . B B . 88 GLU O 1 1 9 80207 2 2 89 GLU OE1 O 1.007 11.659 -8.183 1.00 . B B . 88 GLU OE1 1 1 9 80208 2 2 89 GLU OE2 O 2.900 10.598 -7.864 1.00 . B B . 88 GLU OE2 1 1 9 80209 2 2 90 GLY C C 7.173 12.989 -6.311 1.00 . B B . 89 GLY C 1 1 9 80210 2 2 90 GLY CA C 6.690 14.391 -5.947 1.00 . B B . 89 GLY CA 1 1 9 80211 2 2 90 GLY H H 4.623 14.819 -6.125 1.00 . B B . 89 GLY H 1 1 9 80212 2 2 90 GLY HA2 H 7.462 15.109 -6.204 1.00 . B B . 89 GLY HA2 1 1 9 80213 2 2 90 GLY HA3 H 6.517 14.444 -4.882 1.00 . B B . 89 GLY HA3 1 1 9 80214 2 2 90 GLY N N 5.448 14.741 -6.645 1.00 . B B . 89 GLY N 1 1 9 80215 2 2 90 GLY O O 8.383 12.735 -6.340 1.00 . B B . 89 GLY O 1 1 9 80216 2 2 91 ALA C C 7.256 9.742 -6.229 1.00 . B B . 90 ALA C 1 1 9 80217 2 2 91 ALA CA C 6.414 10.710 -7.103 1.00 . B B . 90 ALA CA 1 1 9 80218 2 2 91 ALA CB C 7.017 10.844 -8.522 1.00 . B B . 90 ALA CB 1 1 9 80219 2 2 91 ALA H H 5.287 12.292 -6.230 1.00 . B B . 90 ALA H 1 1 9 80220 2 2 91 ALA HA H 5.430 10.263 -7.213 1.00 . B B . 90 ALA HA 1 1 9 80221 2 2 91 ALA HB1 H 8.024 11.242 -8.453 1.00 . B B . 90 ALA HB1 1 1 9 80222 2 2 91 ALA HB2 H 6.410 11.520 -9.112 1.00 . B B . 90 ALA HB2 1 1 9 80223 2 2 91 ALA HB3 H 7.049 9.878 -9.006 1.00 . B B . 90 ALA HB3 1 1 9 80224 2 2 91 ALA N N 6.198 12.060 -6.505 1.00 . B B . 90 ALA N 1 1 9 80225 2 2 91 ALA O O 7.402 8.562 -6.582 1.00 . B B . 90 ALA O 1 1 9 80226 2 2 92 GLY C C 10.162 9.463 -4.678 1.00 . B B . 91 GLY C 1 1 9 80227 2 2 92 GLY CA C 8.694 9.445 -4.236 1.00 . B B . 91 GLY CA 1 1 9 80228 2 2 92 GLY H H 7.608 11.155 -4.850 1.00 . B B . 91 GLY H 1 1 9 80229 2 2 92 GLY HA2 H 8.622 9.843 -3.233 1.00 . B B . 91 GLY HA2 1 1 9 80230 2 2 92 GLY HA3 H 8.353 8.417 -4.218 1.00 . B B . 91 GLY HA3 1 1 9 80231 2 2 92 GLY N N 7.812 10.236 -5.104 1.00 . B B . 91 GLY N 1 1 9 80232 2 2 92 GLY O O 11.061 9.708 -3.856 1.00 . B B . 91 GLY O 1 1 9 80233 2 2 93 GLY C C 12.523 10.371 -6.715 1.00 . B B . 92 GLY C 1 1 9 80234 2 2 93 GLY CA C 11.730 9.074 -6.572 1.00 . B B . 92 GLY CA 1 1 9 80235 2 2 93 GLY H H 9.617 9.157 -6.586 1.00 . B B . 92 GLY H 1 1 9 80236 2 2 93 GLY HA2 H 12.301 8.389 -5.958 1.00 . B B . 92 GLY HA2 1 1 9 80237 2 2 93 GLY HA3 H 11.623 8.631 -7.556 1.00 . B B . 92 GLY HA3 1 1 9 80238 2 2 93 GLY N N 10.387 9.228 -5.992 1.00 . B B . 92 GLY N 1 1 9 80239 2 2 93 GLY O O 13.696 10.331 -7.109 1.00 . B B . 92 GLY O 1 1 9 80240 2 2 94 PHE C C 13.500 12.865 -5.149 1.00 . B B . 93 PHE C 1 1 9 80241 2 2 94 PHE CA C 12.576 12.825 -6.389 1.00 . B B . 93 PHE CA 1 1 9 80242 2 2 94 PHE CB C 11.554 14.004 -6.374 1.00 . B B . 93 PHE CB 1 1 9 80243 2 2 94 PHE CD1 C 10.485 13.262 -8.592 1.00 . B B . 93 PHE CD1 1 1 9 80244 2 2 94 PHE CD2 C 10.500 15.599 -8.073 1.00 . B B . 93 PHE CD2 1 1 9 80245 2 2 94 PHE CE1 C 9.835 13.531 -9.783 1.00 . B B . 93 PHE CE1 1 1 9 80246 2 2 94 PHE CE2 C 9.850 15.865 -9.267 1.00 . B B . 93 PHE CE2 1 1 9 80247 2 2 94 PHE CG C 10.833 14.290 -7.709 1.00 . B B . 93 PHE CG 1 1 9 80248 2 2 94 PHE CZ C 9.518 14.831 -10.121 1.00 . B B . 93 PHE CZ 1 1 9 80249 2 2 94 PHE H H 10.926 11.494 -6.234 1.00 . B B . 93 PHE H 1 1 9 80250 2 2 94 PHE HA H 13.186 12.903 -7.287 1.00 . B B . 93 PHE HA 1 1 9 80251 2 2 94 PHE HB2 H 10.792 13.797 -5.635 1.00 . B B . 93 PHE HB2 1 1 9 80252 2 2 94 PHE HB3 H 12.078 14.910 -6.082 1.00 . B B . 93 PHE HB3 1 1 9 80253 2 2 94 PHE HD1 H 10.728 12.238 -8.336 1.00 . B B . 93 PHE HD1 1 1 9 80254 2 2 94 PHE HD2 H 10.756 16.417 -7.409 1.00 . B B . 93 PHE HD2 1 1 9 80255 2 2 94 PHE HE1 H 9.575 12.723 -10.451 1.00 . B B . 93 PHE HE1 1 1 9 80256 2 2 94 PHE HE2 H 9.599 16.887 -9.531 1.00 . B B . 93 PHE HE2 1 1 9 80257 2 2 94 PHE HZ H 9.011 15.043 -11.054 1.00 . B B . 93 PHE HZ 1 1 9 80258 2 2 94 PHE N N 11.885 11.523 -6.429 1.00 . B B . 93 PHE N 1 1 9 80259 2 2 94 PHE O O 13.016 12.976 -4.011 1.00 . B B . 93 PHE O 1 1 9 80260 2 2 95 PHE C C 16.020 14.021 -3.622 1.00 . B B . 94 PHE C 1 1 9 80261 2 2 95 PHE CA C 15.853 12.653 -4.336 1.00 . B B . 94 PHE CA 1 1 9 80262 2 2 95 PHE CB C 17.200 12.146 -4.949 1.00 . B B . 94 PHE CB 1 1 9 80263 2 2 95 PHE CD1 C 18.288 11.101 -2.906 1.00 . B B . 94 PHE CD1 1 1 9 80264 2 2 95 PHE CD2 C 19.501 12.822 -4.043 1.00 . B B . 94 PHE CD2 1 1 9 80265 2 2 95 PHE CE1 C 19.315 10.991 -1.992 1.00 . B B . 94 PHE CE1 1 1 9 80266 2 2 95 PHE CE2 C 20.527 12.712 -3.124 1.00 . B B . 94 PHE CE2 1 1 9 80267 2 2 95 PHE CG C 18.358 12.018 -3.950 1.00 . B B . 94 PHE CG 1 1 9 80268 2 2 95 PHE CZ C 20.432 11.797 -2.098 1.00 . B B . 94 PHE CZ 1 1 9 80269 2 2 95 PHE H H 15.118 12.670 -6.324 1.00 . B B . 94 PHE H 1 1 9 80270 2 2 95 PHE HA H 15.515 11.920 -3.604 1.00 . B B . 94 PHE HA 1 1 9 80271 2 2 95 PHE HB2 H 17.039 11.167 -5.385 1.00 . B B . 94 PHE HB2 1 1 9 80272 2 2 95 PHE HB3 H 17.503 12.825 -5.737 1.00 . B B . 94 PHE HB3 1 1 9 80273 2 2 95 PHE HD1 H 17.418 10.466 -2.814 1.00 . B B . 94 PHE HD1 1 1 9 80274 2 2 95 PHE HD2 H 19.579 13.543 -4.847 1.00 . B B . 94 PHE HD2 1 1 9 80275 2 2 95 PHE HE1 H 19.244 10.273 -1.186 1.00 . B B . 94 PHE HE1 1 1 9 80276 2 2 95 PHE HE2 H 21.406 13.341 -3.208 1.00 . B B . 94 PHE HE2 1 1 9 80277 2 2 95 PHE HZ H 21.232 11.709 -1.374 1.00 . B B . 94 PHE HZ 1 1 9 80278 2 2 95 PHE N N 14.823 12.730 -5.392 1.00 . B B . 94 PHE N 1 1 9 80279 2 2 95 PHE O O 16.863 14.838 -3.991 1.00 . B B . 94 PHE O 1 1 9 80280 2 2 96 LYS C C 14.500 15.026 -0.435 1.00 . B B . 95 LYS C 1 1 9 80281 2 2 96 LYS CA C 15.147 15.446 -1.758 1.00 . B B . 95 LYS CA 1 1 9 80282 2 2 96 LYS CB C 14.389 16.666 -2.381 1.00 . B B . 95 LYS CB 1 1 9 80283 2 2 96 LYS CD C 16.448 18.148 -2.809 1.00 . B B . 95 LYS CD 1 1 9 80284 2 2 96 LYS CE C 17.298 18.902 -3.841 1.00 . B B . 95 LYS CE 1 1 9 80285 2 2 96 LYS CG C 15.186 17.487 -3.424 1.00 . B B . 95 LYS CG 1 1 9 80286 2 2 96 LYS H H 14.427 13.602 -2.513 1.00 . B B . 95 LYS H 1 1 9 80287 2 2 96 LYS HA H 16.184 15.718 -1.565 1.00 . B B . 95 LYS HA 1 1 9 80288 2 2 96 LYS HB2 H 13.487 16.304 -2.860 1.00 . B B . 95 LYS HB2 1 1 9 80289 2 2 96 LYS HB3 H 14.095 17.346 -1.583 1.00 . B B . 95 LYS HB3 1 1 9 80290 2 2 96 LYS HD2 H 16.138 18.848 -2.041 1.00 . B B . 95 LYS HD2 1 1 9 80291 2 2 96 LYS HD3 H 17.061 17.377 -2.354 1.00 . B B . 95 LYS HD3 1 1 9 80292 2 2 96 LYS HE2 H 16.704 19.691 -4.287 1.00 . B B . 95 LYS HE2 1 1 9 80293 2 2 96 LYS HE3 H 18.153 19.341 -3.341 1.00 . B B . 95 LYS HE3 1 1 9 80294 2 2 96 LYS HG2 H 15.490 16.828 -4.230 1.00 . B B . 95 LYS HG2 1 1 9 80295 2 2 96 LYS HG3 H 14.543 18.263 -3.824 1.00 . B B . 95 LYS HG3 1 1 9 80296 2 2 96 LYS HZ1 H 18.412 18.522 -5.561 1.00 . B B . 95 LYS HZ1 1 1 9 80297 2 2 96 LYS HZ2 H 16.986 17.625 -5.461 1.00 . B B . 95 LYS HZ2 1 1 9 80298 2 2 96 LYS HZ3 H 18.318 17.207 -4.507 1.00 . B B . 95 LYS HZ3 1 1 9 80299 2 2 96 LYS N N 15.138 14.265 -2.649 1.00 . B B . 95 LYS N 1 1 9 80300 2 2 96 LYS NZ N 17.787 18.003 -4.919 1.00 . B B . 95 LYS NZ 1 1 9 80301 2 2 96 LYS O O 15.018 15.315 0.648 1.00 . B B . 95 LYS O 1 1 9 80302 2 2 97 GLY C C 13.290 12.251 0.738 1.00 . B B . 96 GLY C 1 1 9 80303 2 2 97 GLY CA C 12.737 13.663 0.593 1.00 . B B . 96 GLY CA 1 1 9 80304 2 2 97 GLY H H 12.919 14.276 -1.418 1.00 . B B . 96 GLY H 1 1 9 80305 2 2 97 GLY HA2 H 12.921 14.223 1.507 1.00 . B B . 96 GLY HA2 1 1 9 80306 2 2 97 GLY HA3 H 11.671 13.608 0.428 1.00 . B B . 96 GLY HA3 1 1 9 80307 2 2 97 GLY N N 13.354 14.334 -0.542 1.00 . B B . 96 GLY N 1 1 9 80308 2 2 97 GLY O O 12.681 11.290 0.247 1.00 . B B . 96 GLY O 1 1 9 80309 2 2 98 ILE C C 14.307 9.997 2.589 1.00 . B B . 97 ILE C 1 1 9 80310 2 2 98 ILE CA C 15.140 10.834 1.592 1.00 . B B . 97 ILE CA 1 1 9 80311 2 2 98 ILE CB C 16.639 10.987 2.111 1.00 . B B . 97 ILE CB 1 1 9 80312 2 2 98 ILE CD1 C 17.389 13.138 0.805 1.00 . B B . 97 ILE CD1 1 1 9 80313 2 2 98 ILE CG1 C 17.580 11.647 1.036 1.00 . B B . 97 ILE CG1 1 1 9 80314 2 2 98 ILE CG2 C 17.237 9.624 2.570 1.00 . B B . 97 ILE CG2 1 1 9 80315 2 2 98 ILE H H 14.905 12.942 1.721 1.00 . B B . 97 ILE H 1 1 9 80316 2 2 98 ILE HA H 15.166 10.316 0.634 1.00 . B B . 97 ILE HA 1 1 9 80317 2 2 98 ILE HB H 16.613 11.632 2.981 1.00 . B B . 97 ILE HB 1 1 9 80318 2 2 98 ILE HD11 H 17.574 13.676 1.728 1.00 . B B . 97 ILE HD11 1 1 9 80319 2 2 98 ILE HD12 H 16.375 13.331 0.477 1.00 . B B . 97 ILE HD12 1 1 9 80320 2 2 98 ILE HD13 H 18.079 13.478 0.048 1.00 . B B . 97 ILE HD13 1 1 9 80321 2 2 98 ILE HG12 H 18.611 11.516 1.336 1.00 . B B . 97 ILE HG12 1 1 9 80322 2 2 98 ILE HG13 H 17.434 11.151 0.085 1.00 . B B . 97 ILE HG13 1 1 9 80323 2 2 98 ILE HG21 H 17.229 8.922 1.745 1.00 . B B . 97 ILE HG21 1 1 9 80324 2 2 98 ILE HG22 H 16.648 9.220 3.385 1.00 . B B . 97 ILE HG22 1 1 9 80325 2 2 98 ILE HG23 H 18.257 9.763 2.908 1.00 . B B . 97 ILE HG23 1 1 9 80326 2 2 98 ILE N N 14.475 12.130 1.377 1.00 . B B . 97 ILE N 1 1 9 80327 2 2 98 ILE O O 14.303 10.271 3.795 1.00 . B B . 97 ILE O 1 1 9 80328 2 2 99 ASP C C 13.722 6.968 3.433 1.00 . B B . 98 ASP C 1 1 9 80329 2 2 99 ASP CA C 12.783 8.061 2.867 1.00 . B B . 98 ASP CA 1 1 9 80330 2 2 99 ASP CB C 11.644 7.432 2.019 1.00 . B B . 98 ASP CB 1 1 9 80331 2 2 99 ASP CG C 10.663 6.587 2.863 1.00 . B B . 98 ASP CG 1 1 9 80332 2 2 99 ASP H H 13.501 8.952 1.075 1.00 . B B . 98 ASP H 1 1 9 80333 2 2 99 ASP HA H 12.342 8.605 3.699 1.00 . B B . 98 ASP HA 1 1 9 80334 2 2 99 ASP HB2 H 11.083 8.230 1.537 1.00 . B B . 98 ASP HB2 1 1 9 80335 2 2 99 ASP HB3 H 12.077 6.807 1.245 1.00 . B B . 98 ASP HB3 1 1 9 80336 2 2 99 ASP N N 13.554 9.022 2.053 1.00 . B B . 98 ASP N 1 1 9 80337 2 2 99 ASP O O 13.381 6.287 4.409 1.00 . B B . 98 ASP O 1 1 9 80338 2 2 99 ASP OD1 O 9.816 7.188 3.561 1.00 . B B . 98 ASP OD1 1 1 9 80339 2 2 99 ASP OD2 O 10.749 5.337 2.859 1.00 . B B . 98 ASP OD2 1 1 9 80340 2 2 100 ALA C C 15.637 4.444 2.869 1.00 . B B . 99 ALA C 1 1 9 80341 2 2 100 ALA CA C 15.993 5.918 3.169 1.00 . B B . 99 ALA CA 1 1 9 80342 2 2 100 ALA CB C 16.443 6.127 4.639 1.00 . B B . 99 ALA CB 1 1 9 80343 2 2 100 ALA H H 15.032 7.375 1.979 1.00 . B B . 99 ALA H 1 1 9 80344 2 2 100 ALA HA H 16.838 6.186 2.535 1.00 . B B . 99 ALA HA 1 1 9 80345 2 2 100 ALA HB1 H 15.637 5.853 5.312 1.00 . B B . 99 ALA HB1 1 1 9 80346 2 2 100 ALA HB2 H 16.701 7.166 4.799 1.00 . B B . 99 ALA HB2 1 1 9 80347 2 2 100 ALA HB3 H 17.306 5.509 4.850 1.00 . B B . 99 ALA HB3 1 1 9 80348 2 2 100 ALA N N 14.898 6.830 2.782 1.00 . B B . 99 ALA N 1 1 9 80349 2 2 100 ALA O O 16.047 3.902 1.831 1.00 . B B . 99 ALA O 1 1 9 80350 2 2 101 LEU C C 13.247 2.061 4.503 1.00 . B B . 100 LEU C 1 1 9 80351 2 2 101 LEU CA C 14.577 2.381 3.754 1.00 . B B . 100 LEU CA 1 1 9 80352 2 2 101 LEU CB C 15.864 1.684 4.351 1.00 . B B . 100 LEU CB 1 1 9 80353 2 2 101 LEU CD1 C 15.576 1.800 6.928 1.00 . B B . 100 LEU CD1 1 1 9 80354 2 2 101 LEU CD2 C 17.907 1.736 5.910 1.00 . B B . 100 LEU CD2 1 1 9 80355 2 2 101 LEU CG C 16.440 2.205 5.720 1.00 . B B . 100 LEU CG 1 1 9 80356 2 2 101 LEU H H 14.345 4.389 4.401 1.00 . B B . 100 LEU H 1 1 9 80357 2 2 101 LEU HA H 14.452 2.057 2.726 1.00 . B B . 100 LEU HA 1 1 9 80358 2 2 101 LEU HB2 H 15.653 0.630 4.456 1.00 . B B . 100 LEU HB2 1 1 9 80359 2 2 101 LEU HB3 H 16.649 1.782 3.603 1.00 . B B . 100 LEU HB3 1 1 9 80360 2 2 101 LEU HD11 H 14.584 2.215 6.819 1.00 . B B . 100 LEU HD11 1 1 9 80361 2 2 101 LEU HD12 H 16.019 2.183 7.841 1.00 . B B . 100 LEU HD12 1 1 9 80362 2 2 101 LEU HD13 H 15.507 0.721 6.992 1.00 . B B . 100 LEU HD13 1 1 9 80363 2 2 101 LEU HD21 H 17.954 0.652 5.912 1.00 . B B . 100 LEU HD21 1 1 9 80364 2 2 101 LEU HD22 H 18.295 2.111 6.850 1.00 . B B . 100 LEU HD22 1 1 9 80365 2 2 101 LEU HD23 H 18.517 2.117 5.103 1.00 . B B . 100 LEU HD23 1 1 9 80366 2 2 101 LEU HG H 16.458 3.287 5.696 1.00 . B B . 100 LEU HG 1 1 9 80367 2 2 101 LEU N N 14.817 3.835 3.741 1.00 . B B . 100 LEU N 1 1 9 80368 2 2 101 LEU O O 12.589 3.001 4.977 1.00 . B B . 100 LEU O 1 1 9 80369 2 2 102 PRO C C 11.807 0.798 6.917 1.00 . B B . 101 PRO C 1 1 9 80370 2 2 102 PRO CA C 11.621 0.376 5.435 1.00 . B B . 101 PRO CA 1 1 9 80371 2 2 102 PRO CB C 11.535 -1.167 5.279 1.00 . B B . 101 PRO CB 1 1 9 80372 2 2 102 PRO CD C 13.320 -0.438 3.855 1.00 . B B . 101 PRO CD 1 1 9 80373 2 2 102 PRO CG C 12.209 -1.456 3.968 1.00 . B B . 101 PRO CG 1 1 9 80374 2 2 102 PRO HA H 10.713 0.832 5.048 1.00 . B B . 101 PRO HA 1 1 9 80375 2 2 102 PRO HB2 H 12.052 -1.664 6.105 1.00 . B B . 101 PRO HB2 1 1 9 80376 2 2 102 PRO HB3 H 10.502 -1.488 5.252 1.00 . B B . 101 PRO HB3 1 1 9 80377 2 2 102 PRO HD2 H 14.232 -0.808 4.320 1.00 . B B . 101 PRO HD2 1 1 9 80378 2 2 102 PRO HD3 H 13.507 -0.188 2.816 1.00 . B B . 101 PRO HD3 1 1 9 80379 2 2 102 PRO HG2 H 12.610 -2.468 3.967 1.00 . B B . 101 PRO HG2 1 1 9 80380 2 2 102 PRO HG3 H 11.507 -1.333 3.148 1.00 . B B . 101 PRO HG3 1 1 9 80381 2 2 102 PRO N N 12.789 0.752 4.591 1.00 . B B . 101 PRO N 1 1 9 80382 2 2 102 PRO O O 12.639 0.230 7.647 1.00 . B B . 101 PRO O 1 1 9 80383 2 2 103 LEU C C 9.813 3.207 8.924 1.00 . B B . 102 LEU C 1 1 9 80384 2 2 103 LEU CA C 11.103 2.410 8.678 1.00 . B B . 102 LEU CA 1 1 9 80385 2 2 103 LEU CB C 12.369 3.324 8.839 1.00 . B B . 102 LEU CB 1 1 9 80386 2 2 103 LEU CD1 C 11.919 5.886 8.997 1.00 . B B . 102 LEU CD1 1 1 9 80387 2 2 103 LEU CD2 C 13.733 5.029 7.421 1.00 . B B . 102 LEU CD2 1 1 9 80388 2 2 103 LEU CG C 12.366 4.718 8.077 1.00 . B B . 102 LEU CG 1 1 9 80389 2 2 103 LEU H H 10.461 2.252 6.669 1.00 . B B . 102 LEU H 1 1 9 80390 2 2 103 LEU HA H 11.153 1.591 9.392 1.00 . B B . 102 LEU HA 1 1 9 80391 2 2 103 LEU HB2 H 12.515 3.508 9.904 1.00 . B B . 102 LEU HB2 1 1 9 80392 2 2 103 LEU HB3 H 13.223 2.746 8.498 1.00 . B B . 102 LEU HB3 1 1 9 80393 2 2 103 LEU HD11 H 11.891 6.808 8.432 1.00 . B B . 102 LEU HD11 1 1 9 80394 2 2 103 LEU HD12 H 12.613 5.994 9.821 1.00 . B B . 102 LEU HD12 1 1 9 80395 2 2 103 LEU HD13 H 10.932 5.679 9.391 1.00 . B B . 102 LEU HD13 1 1 9 80396 2 2 103 LEU HD21 H 13.678 5.971 6.889 1.00 . B B . 102 LEU HD21 1 1 9 80397 2 2 103 LEU HD22 H 13.982 4.242 6.718 1.00 . B B . 102 LEU HD22 1 1 9 80398 2 2 103 LEU HD23 H 14.502 5.088 8.176 1.00 . B B . 102 LEU HD23 1 1 9 80399 2 2 103 LEU HG H 11.637 4.664 7.274 1.00 . B B . 102 LEU HG 1 1 9 80400 2 2 103 LEU N N 11.062 1.839 7.320 1.00 . B B . 102 LEU N 1 1 9 80401 2 2 103 LEU O O 9.218 3.720 7.975 1.00 . B B . 102 LEU O 1 1 9 80402 2 2 104 THR C C 8.638 4.823 11.976 1.00 . B B . 103 THR C 1 1 9 80403 2 2 104 THR CA C 8.284 4.196 10.621 1.00 . B B . 103 THR CA 1 1 9 80404 2 2 104 THR CB C 6.896 3.458 10.704 1.00 . B B . 103 THR CB 1 1 9 80405 2 2 104 THR CG2 C 6.264 3.249 9.315 1.00 . B B . 103 THR CG2 1 1 9 80406 2 2 104 THR H H 9.808 2.719 10.868 1.00 . B B . 103 THR H 1 1 9 80407 2 2 104 THR HA H 8.203 5.005 9.897 1.00 . B B . 103 THR HA 1 1 9 80408 2 2 104 THR HB H 6.214 4.070 11.291 1.00 . B B . 103 THR HB 1 1 9 80409 2 2 104 THR HG1 H 7.384 1.545 10.757 1.00 . B B . 103 THR HG1 1 1 9 80410 2 2 104 THR HG21 H 6.128 4.207 8.828 1.00 . B B . 103 THR HG21 1 1 9 80411 2 2 104 THR HG22 H 5.303 2.765 9.418 1.00 . B B . 103 THR HG22 1 1 9 80412 2 2 104 THR HG23 H 6.912 2.627 8.709 1.00 . B B . 103 THR HG23 1 1 9 80413 2 2 104 THR N N 9.382 3.291 10.188 1.00 . B B . 103 THR N 1 1 9 80414 2 2 104 THR O O 7.745 5.240 12.738 1.00 . B B . 103 THR O 1 1 9 80415 2 2 104 THR OG1 O 7.047 2.199 11.376 1.00 . B B . 103 THR OG1 1 1 9 80416 2 2 105 GLY C C 9.964 6.804 13.882 1.00 . B B . 104 GLY C 1 1 9 80417 2 2 105 GLY CA C 10.497 5.423 13.502 1.00 . B B . 104 GLY CA 1 1 9 80418 2 2 105 GLY H H 10.590 4.625 11.550 1.00 . B B . 104 GLY H 1 1 9 80419 2 2 105 GLY HA2 H 10.265 4.716 14.290 1.00 . B B . 104 GLY HA2 1 1 9 80420 2 2 105 GLY HA3 H 11.573 5.484 13.413 1.00 . B B . 104 GLY HA3 1 1 9 80421 2 2 105 GLY N N 9.962 4.916 12.241 1.00 . B B . 104 GLY N 1 1 9 80422 2 2 105 GLY O O 10.133 7.764 13.129 1.00 . B B . 104 GLY O 1 1 9 80423 2 2 106 GLN C C 8.707 7.876 17.195 1.00 . B B . 105 GLN C 1 1 9 80424 2 2 106 GLN CA C 8.894 8.142 15.695 1.00 . B B . 105 GLN CA 1 1 9 80425 2 2 106 GLN CB C 7.615 8.754 15.050 1.00 . B B . 105 GLN CB 1 1 9 80426 2 2 106 GLN CD C 8.125 11.176 15.832 1.00 . B B . 105 GLN CD 1 1 9 80427 2 2 106 GLN CG C 7.088 10.048 15.718 1.00 . B B . 105 GLN CG 1 1 9 80428 2 2 106 GLN H H 9.054 6.038 15.485 1.00 . B B . 105 GLN H 1 1 9 80429 2 2 106 GLN HA H 9.718 8.846 15.577 1.00 . B B . 105 GLN HA 1 1 9 80430 2 2 106 GLN HB2 H 7.830 8.979 14.011 1.00 . B B . 105 GLN HB2 1 1 9 80431 2 2 106 GLN HB3 H 6.826 8.008 15.077 1.00 . B B . 105 GLN HB3 1 1 9 80432 2 2 106 GLN HE21 H 7.693 11.833 14.007 1.00 . B B . 105 GLN HE21 1 1 9 80433 2 2 106 GLN HE22 H 8.912 12.705 14.858 1.00 . B B . 105 GLN HE22 1 1 9 80434 2 2 106 GLN HG2 H 6.248 10.415 15.140 1.00 . B B . 105 GLN HG2 1 1 9 80435 2 2 106 GLN HG3 H 6.739 9.805 16.716 1.00 . B B . 105 GLN HG3 1 1 9 80436 2 2 106 GLN N N 9.293 6.877 15.043 1.00 . B B . 105 GLN N 1 1 9 80437 2 2 106 GLN NE2 N 8.256 11.986 14.796 1.00 . B B . 105 GLN NE2 1 1 9 80438 2 2 106 GLN O O 9.470 8.383 18.029 1.00 . B B . 105 GLN O 1 1 9 80439 2 2 106 GLN OE1 O 8.832 11.296 16.837 1.00 . B B . 105 GLN OE1 1 1 9 80440 2 2 107 TYR C C 6.681 5.271 18.910 1.00 . B B . 106 TYR C 1 1 9 80441 2 2 107 TYR CA C 7.429 6.618 18.907 1.00 . B B . 106 TYR CA 1 1 9 80442 2 2 107 TYR CB C 6.617 7.709 19.656 1.00 . B B . 106 TYR CB 1 1 9 80443 2 2 107 TYR CD1 C 7.352 7.169 22.054 1.00 . B B . 106 TYR CD1 1 1 9 80444 2 2 107 TYR CD2 C 5.005 7.260 21.601 1.00 . B B . 106 TYR CD2 1 1 9 80445 2 2 107 TYR CE1 C 7.084 6.869 23.379 1.00 . B B . 106 TYR CE1 1 1 9 80446 2 2 107 TYR CE2 C 4.741 6.962 22.921 1.00 . B B . 106 TYR CE2 1 1 9 80447 2 2 107 TYR CG C 6.316 7.373 21.131 1.00 . B B . 106 TYR CG 1 1 9 80448 2 2 107 TYR CZ C 5.778 6.769 23.805 1.00 . B B . 106 TYR CZ 1 1 9 80449 2 2 107 TYR H H 7.143 6.675 16.808 1.00 . B B . 106 TYR H 1 1 9 80450 2 2 107 TYR HA H 8.386 6.486 19.413 1.00 . B B . 106 TYR HA 1 1 9 80451 2 2 107 TYR HB2 H 7.179 8.635 19.639 1.00 . B B . 106 TYR HB2 1 1 9 80452 2 2 107 TYR HB3 H 5.675 7.866 19.137 1.00 . B B . 106 TYR HB3 1 1 9 80453 2 2 107 TYR HD1 H 8.381 7.250 21.720 1.00 . B B . 106 TYR HD1 1 1 9 80454 2 2 107 TYR HD2 H 4.182 7.411 20.913 1.00 . B B . 106 TYR HD2 1 1 9 80455 2 2 107 TYR HE1 H 7.900 6.716 24.075 1.00 . B B . 106 TYR HE1 1 1 9 80456 2 2 107 TYR HE2 H 3.716 6.881 23.260 1.00 . B B . 106 TYR HE2 1 1 9 80457 2 2 107 TYR HH H 4.851 5.760 25.158 1.00 . B B . 106 TYR HH 1 1 9 80458 2 2 107 TYR N N 7.711 7.028 17.523 1.00 . B B . 106 TYR N 1 1 9 80459 2 2 107 TYR O O 7.152 4.293 19.506 1.00 . B B . 106 TYR O 1 1 9 80460 2 2 107 TYR OH O 5.504 6.469 25.124 1.00 . B B . 106 TYR OH 1 1 9 80461 2 2 108 THR C C 5.502 2.989 17.208 1.00 . B B . 107 THR C 1 1 9 80462 2 2 108 THR CA C 4.716 4.006 18.067 1.00 . B B . 107 THR CA 1 1 9 80463 2 2 108 THR CB C 3.326 4.317 17.404 1.00 . B B . 107 THR CB 1 1 9 80464 2 2 108 THR CG2 C 2.384 5.054 18.372 1.00 . B B . 107 THR CG2 1 1 9 80465 2 2 108 THR H H 5.149 6.074 17.872 1.00 . B B . 107 THR H 1 1 9 80466 2 2 108 THR HA H 4.534 3.578 19.055 1.00 . B B . 107 THR HA 1 1 9 80467 2 2 108 THR HB H 2.856 3.380 17.115 1.00 . B B . 107 THR HB 1 1 9 80468 2 2 108 THR HG1 H 2.667 5.236 15.777 1.00 . B B . 107 THR HG1 1 1 9 80469 2 2 108 THR HG21 H 1.442 5.274 17.879 1.00 . B B . 107 THR HG21 1 1 9 80470 2 2 108 THR HG22 H 2.843 5.978 18.691 1.00 . B B . 107 THR HG22 1 1 9 80471 2 2 108 THR HG23 H 2.197 4.431 19.237 1.00 . B B . 107 THR HG23 1 1 9 80472 2 2 108 THR N N 5.506 5.237 18.245 1.00 . B B . 107 THR N 1 1 9 80473 2 2 108 THR O O 5.778 1.875 17.664 1.00 . B B . 107 THR O 1 1 9 80474 2 2 108 THR OG1 O 3.517 5.114 16.219 1.00 . B B . 107 THR OG1 1 1 9 80475 2 2 109 HIS C C 6.280 1.159 14.904 1.00 . B B . 108 HIS C 1 1 9 80476 2 2 109 HIS CA C 6.622 2.666 14.931 1.00 . B B . 108 HIS CA 1 1 9 80477 2 2 109 HIS CB C 8.159 2.958 15.010 1.00 . B B . 108 HIS CB 1 1 9 80478 2 2 109 HIS CD2 C 8.864 2.374 17.473 1.00 . B B . 108 HIS CD2 1 1 9 80479 2 2 109 HIS CE1 C 10.668 1.229 17.009 1.00 . B B . 108 HIS CE1 1 1 9 80480 2 2 109 HIS CG C 8.967 2.319 16.119 1.00 . B B . 108 HIS CG 1 1 9 80481 2 2 109 HIS H H 5.564 4.338 15.717 1.00 . B B . 108 HIS H 1 1 9 80482 2 2 109 HIS HA H 6.270 3.065 13.981 1.00 . B B . 108 HIS HA 1 1 9 80483 2 2 109 HIS HB2 H 8.613 2.641 14.077 1.00 . B B . 108 HIS HB2 1 1 9 80484 2 2 109 HIS HB3 H 8.297 4.032 15.095 1.00 . B B . 108 HIS HB3 1 1 9 80485 2 2 109 HIS HD1 H 10.456 1.358 14.972 1.00 . B B . 108 HIS HD1 1 1 9 80486 2 2 109 HIS HD2 H 8.082 2.871 18.036 1.00 . B B . 108 HIS HD2 1 1 9 80487 2 2 109 HIS HE1 H 11.600 0.694 17.124 1.00 . B B . 108 HIS HE1 1 1 9 80488 2 2 109 HIS HE2 H 10.019 1.424 18.937 1.00 . B B . 108 HIS HE2 1 1 9 80489 2 2 109 HIS N N 5.858 3.431 15.966 1.00 . B B . 108 HIS N 1 1 9 80490 2 2 109 HIS ND1 N 10.112 1.589 15.864 1.00 . B B . 108 HIS ND1 1 1 9 80491 2 2 109 HIS NE2 N 9.927 1.690 17.998 1.00 . B B . 108 HIS NE2 1 1 9 80492 2 2 109 HIS O O 7.143 0.288 14.727 1.00 . B B . 108 HIS O 1 1 9 80493 2 2 110 TYR C C 4.113 -1.119 13.797 1.00 . B B . 109 TYR C 1 1 9 80494 2 2 110 TYR CA C 4.408 -0.466 15.168 1.00 . B B . 109 TYR CA 1 1 9 80495 2 2 110 TYR CB C 3.142 -0.397 16.086 1.00 . B B . 109 TYR CB 1 1 9 80496 2 2 110 TYR CD1 C 1.877 1.373 14.688 1.00 . B B . 109 TYR CD1 1 1 9 80497 2 2 110 TYR CD2 C 0.629 -0.454 15.596 1.00 . B B . 109 TYR CD2 1 1 9 80498 2 2 110 TYR CE1 C 0.721 1.869 14.108 1.00 . B B . 109 TYR CE1 1 1 9 80499 2 2 110 TYR CE2 C -0.521 0.038 15.010 1.00 . B B . 109 TYR CE2 1 1 9 80500 2 2 110 TYR CG C 1.859 0.195 15.451 1.00 . B B . 109 TYR CG 1 1 9 80501 2 2 110 TYR CZ C -0.470 1.195 14.271 1.00 . B B . 109 TYR CZ 1 1 9 80502 2 2 110 TYR H H 4.342 1.640 14.974 1.00 . B B . 109 TYR H 1 1 9 80503 2 2 110 TYR HA H 5.157 -1.073 15.668 1.00 . B B . 109 TYR HA 1 1 9 80504 2 2 110 TYR HB2 H 2.913 -1.400 16.427 1.00 . B B . 109 TYR HB2 1 1 9 80505 2 2 110 TYR HB3 H 3.382 0.206 16.957 1.00 . B B . 109 TYR HB3 1 1 9 80506 2 2 110 TYR HD1 H 2.812 1.905 14.560 1.00 . B B . 109 TYR HD1 1 1 9 80507 2 2 110 TYR HD2 H 0.579 -1.365 16.184 1.00 . B B . 109 TYR HD2 1 1 9 80508 2 2 110 TYR HE1 H 0.756 2.779 13.522 1.00 . B B . 109 TYR HE1 1 1 9 80509 2 2 110 TYR HE2 H -1.461 -0.488 15.135 1.00 . B B . 109 TYR HE2 1 1 9 80510 2 2 110 TYR HH H -1.481 1.701 12.715 1.00 . B B . 109 TYR HH 1 1 9 80511 2 2 110 TYR N N 4.968 0.889 15.007 1.00 . B B . 109 TYR N 1 1 9 80512 2 2 110 TYR O O 3.246 -1.982 13.685 1.00 . B B . 109 TYR O 1 1 9 80513 2 2 110 TYR OH O -1.615 1.677 13.671 1.00 . B B . 109 TYR OH 1 1 9 80514 2 2 111 ALA C C 5.967 -0.745 10.582 1.00 . B B . 110 ALA C 1 1 9 80515 2 2 111 ALA CA C 4.783 -1.242 11.407 1.00 . B B . 110 ALA CA 1 1 9 80516 2 2 111 ALA CB C 3.449 -0.875 10.756 1.00 . B B . 110 ALA CB 1 1 9 80517 2 2 111 ALA H H 5.530 0.004 12.933 1.00 . B B . 110 ALA H 1 1 9 80518 2 2 111 ALA HA H 4.838 -2.327 11.469 1.00 . B B . 110 ALA HA 1 1 9 80519 2 2 111 ALA HB1 H 3.346 0.204 10.699 1.00 . B B . 110 ALA HB1 1 1 9 80520 2 2 111 ALA HB2 H 2.636 -1.273 11.351 1.00 . B B . 110 ALA HB2 1 1 9 80521 2 2 111 ALA HB3 H 3.392 -1.291 9.759 1.00 . B B . 110 ALA HB3 1 1 9 80522 2 2 111 ALA N N 4.877 -0.703 12.768 1.00 . B B . 110 ALA N 1 1 9 80523 2 2 111 ALA O O 5.836 0.175 9.769 1.00 . B B . 110 ALA O 1 1 9 80524 2 2 112 LEU C C 8.335 -1.022 8.681 1.00 . B B . 111 LEU C 1 1 9 80525 2 2 112 LEU CA C 8.426 -1.004 10.227 1.00 . B B . 111 LEU CA 1 1 9 80526 2 2 112 LEU CB C 9.489 -1.997 10.772 1.00 . B B . 111 LEU CB 1 1 9 80527 2 2 112 LEU CD1 C 11.914 -2.134 11.577 1.00 . B B . 111 LEU CD1 1 1 9 80528 2 2 112 LEU CD2 C 11.416 -2.551 9.117 1.00 . B B . 111 LEU CD2 1 1 9 80529 2 2 112 LEU CG C 11.000 -1.759 10.389 1.00 . B B . 111 LEU CG 1 1 9 80530 2 2 112 LEU H H 7.122 -2.085 11.499 1.00 . B B . 111 LEU H 1 1 9 80531 2 2 112 LEU HA H 8.685 0.000 10.553 1.00 . B B . 111 LEU HA 1 1 9 80532 2 2 112 LEU HB2 H 9.406 -1.974 11.855 1.00 . B B . 111 LEU HB2 1 1 9 80533 2 2 112 LEU HB3 H 9.207 -2.999 10.452 1.00 . B B . 111 LEU HB3 1 1 9 80534 2 2 112 LEU HD11 H 11.688 -1.499 12.421 1.00 . B B . 111 LEU HD11 1 1 9 80535 2 2 112 LEU HD12 H 12.951 -2.002 11.303 1.00 . B B . 111 LEU HD12 1 1 9 80536 2 2 112 LEU HD13 H 11.751 -3.168 11.856 1.00 . B B . 111 LEU HD13 1 1 9 80537 2 2 112 LEU HD21 H 10.795 -2.245 8.283 1.00 . B B . 111 LEU HD21 1 1 9 80538 2 2 112 LEU HD22 H 11.286 -3.612 9.286 1.00 . B B . 111 LEU HD22 1 1 9 80539 2 2 112 LEU HD23 H 12.450 -2.346 8.879 1.00 . B B . 111 LEU HD23 1 1 9 80540 2 2 112 LEU HG H 11.155 -0.703 10.185 1.00 . B B . 111 LEU HG 1 1 9 80541 2 2 112 LEU N N 7.129 -1.356 10.844 1.00 . B B . 111 LEU N 1 1 9 80542 2 2 112 LEU O O 8.877 -0.146 7.998 1.00 . B B . 111 LEU O 1 1 9 80543 2 2 113 ASN C C 6.081 -1.311 6.351 1.00 . B B . 112 ASN C 1 1 9 80544 2 2 113 ASN CA C 7.320 -2.163 6.722 1.00 . B B . 112 ASN CA 1 1 9 80545 2 2 113 ASN CB C 7.131 -3.670 6.380 1.00 . B B . 112 ASN CB 1 1 9 80546 2 2 113 ASN CG C 5.971 -4.367 7.110 1.00 . B B . 112 ASN CG 1 1 9 80547 2 2 113 ASN H H 7.218 -2.674 8.776 1.00 . B B . 112 ASN H 1 1 9 80548 2 2 113 ASN HA H 8.185 -1.789 6.173 1.00 . B B . 112 ASN HA 1 1 9 80549 2 2 113 ASN HB2 H 6.962 -3.765 5.316 1.00 . B B . 112 ASN HB2 1 1 9 80550 2 2 113 ASN HB3 H 8.046 -4.198 6.626 1.00 . B B . 112 ASN HB3 1 1 9 80551 2 2 113 ASN HD21 H 5.886 -5.793 5.730 1.00 . B B . 112 ASN HD21 1 1 9 80552 2 2 113 ASN HD22 H 4.752 -5.926 7.021 1.00 . B B . 112 ASN HD22 1 1 9 80553 2 2 113 ASN N N 7.604 -2.017 8.161 1.00 . B B . 112 ASN N 1 1 9 80554 2 2 113 ASN ND2 N 5.486 -5.472 6.563 1.00 . B B . 112 ASN ND2 1 1 9 80555 2 2 113 ASN O O 5.032 -1.397 7.015 1.00 . B B . 112 ASN O 1 1 9 80556 2 2 113 ASN OD1 O 5.520 -3.930 8.164 1.00 . B B . 112 ASN OD1 1 1 9 80557 2 2 114 LYS C C 5.650 1.217 3.597 1.00 . B B . 113 LYS C 1 1 9 80558 2 2 114 LYS CA C 5.203 0.532 4.925 1.00 . B B . 113 LYS CA 1 1 9 80559 2 2 114 LYS CB C 5.052 1.596 6.091 1.00 . B B . 113 LYS CB 1 1 9 80560 2 2 114 LYS CD C 2.519 1.580 6.626 1.00 . B B . 113 LYS CD 1 1 9 80561 2 2 114 LYS CE C 2.551 1.366 8.148 1.00 . B B . 113 LYS CE 1 1 9 80562 2 2 114 LYS CG C 3.723 2.401 6.120 1.00 . B B . 113 LYS CG 1 1 9 80563 2 2 114 LYS H H 7.038 -0.531 4.770 1.00 . B B . 113 LYS H 1 1 9 80564 2 2 114 LYS HA H 4.255 0.025 4.761 1.00 . B B . 113 LYS HA 1 1 9 80565 2 2 114 LYS HB2 H 5.140 1.079 7.042 1.00 . B B . 113 LYS HB2 1 1 9 80566 2 2 114 LYS HB3 H 5.874 2.302 6.022 1.00 . B B . 113 LYS HB3 1 1 9 80567 2 2 114 LYS HD2 H 1.603 2.105 6.371 1.00 . B B . 113 LYS HD2 1 1 9 80568 2 2 114 LYS HD3 H 2.516 0.613 6.135 1.00 . B B . 113 LYS HD3 1 1 9 80569 2 2 114 LYS HE2 H 3.432 0.792 8.409 1.00 . B B . 113 LYS HE2 1 1 9 80570 2 2 114 LYS HE3 H 2.596 2.331 8.644 1.00 . B B . 113 LYS HE3 1 1 9 80571 2 2 114 LYS HG2 H 3.848 3.267 6.762 1.00 . B B . 113 LYS HG2 1 1 9 80572 2 2 114 LYS HG3 H 3.513 2.749 5.111 1.00 . B B . 113 LYS HG3 1 1 9 80573 2 2 114 LYS HZ1 H 1.367 0.553 9.667 1.00 . B B . 113 LYS HZ1 1 1 9 80574 2 2 114 LYS HZ2 H 1.309 -0.319 8.223 1.00 . B B . 113 LYS HZ2 1 1 9 80575 2 2 114 LYS HZ3 H 0.483 1.146 8.362 1.00 . B B . 113 LYS HZ3 1 1 9 80576 2 2 114 LYS N N 6.221 -0.473 5.311 1.00 . B B . 113 LYS N 1 1 9 80577 2 2 114 LYS NZ N 1.346 0.641 8.627 1.00 . B B . 113 LYS NZ 1 1 9 80578 2 2 114 LYS O O 6.465 0.659 2.853 1.00 . B B . 113 LYS O 1 1 9 80579 2 2 115 LYS C C 4.907 3.122 0.908 1.00 . B B . 114 LYS C 1 1 9 80580 2 2 115 LYS CA C 5.487 3.407 2.311 1.00 . B B . 114 LYS CA 1 1 9 80581 2 2 115 LYS CB C 7.040 3.624 2.261 1.00 . B B . 114 LYS CB 1 1 9 80582 2 2 115 LYS CD C 7.102 5.136 4.355 1.00 . B B . 114 LYS CD 1 1 9 80583 2 2 115 LYS CE C 7.683 5.316 5.763 1.00 . B B . 114 LYS CE 1 1 9 80584 2 2 115 LYS CG C 7.703 3.913 3.628 1.00 . B B . 114 LYS CG 1 1 9 80585 2 2 115 LYS H H 4.210 2.589 3.764 1.00 . B B . 114 LYS H 1 1 9 80586 2 2 115 LYS HA H 5.045 4.338 2.652 1.00 . B B . 114 LYS HA 1 1 9 80587 2 2 115 LYS HB2 H 7.501 2.738 1.846 1.00 . B B . 114 LYS HB2 1 1 9 80588 2 2 115 LYS HB3 H 7.253 4.460 1.601 1.00 . B B . 114 LYS HB3 1 1 9 80589 2 2 115 LYS HD2 H 7.308 6.031 3.776 1.00 . B B . 114 LYS HD2 1 1 9 80590 2 2 115 LYS HD3 H 6.031 5.003 4.435 1.00 . B B . 114 LYS HD3 1 1 9 80591 2 2 115 LYS HE2 H 7.241 6.191 6.216 1.00 . B B . 114 LYS HE2 1 1 9 80592 2 2 115 LYS HE3 H 7.434 4.444 6.358 1.00 . B B . 114 LYS HE3 1 1 9 80593 2 2 115 LYS HG2 H 7.579 3.043 4.261 1.00 . B B . 114 LYS HG2 1 1 9 80594 2 2 115 LYS HG3 H 8.764 4.085 3.471 1.00 . B B . 114 LYS HG3 1 1 9 80595 2 2 115 LYS HZ1 H 9.608 4.714 5.206 1.00 . B B . 114 LYS HZ1 1 1 9 80596 2 2 115 LYS HZ2 H 9.537 5.463 6.722 1.00 . B B . 114 LYS HZ2 1 1 9 80597 2 2 115 LYS HZ3 H 9.421 6.387 5.312 1.00 . B B . 114 LYS HZ3 1 1 9 80598 2 2 115 LYS N N 5.048 2.402 3.309 1.00 . B B . 114 LYS N 1 1 9 80599 2 2 115 LYS NZ N 9.166 5.481 5.750 1.00 . B B . 114 LYS NZ 1 1 9 80600 2 2 115 LYS O O 4.792 1.969 0.491 1.00 . B B . 114 LYS O 1 1 9 80601 2 2 116 THR C C 4.919 3.537 -2.172 1.00 . B B . 115 THR C 1 1 9 80602 2 2 116 THR CA C 3.933 4.163 -1.147 1.00 . B B . 115 THR CA 1 1 9 80603 2 2 116 THR CB C 3.458 5.598 -1.618 1.00 . B B . 115 THR CB 1 1 9 80604 2 2 116 THR CG2 C 4.492 6.711 -1.331 1.00 . B B . 115 THR CG2 1 1 9 80605 2 2 116 THR H H 4.629 5.084 0.635 1.00 . B B . 115 THR H 1 1 9 80606 2 2 116 THR HA H 3.049 3.529 -1.095 1.00 . B B . 115 THR HA 1 1 9 80607 2 2 116 THR HB H 2.546 5.842 -1.080 1.00 . B B . 115 THR HB 1 1 9 80608 2 2 116 THR HG1 H 2.636 4.798 -3.229 1.00 . B B . 115 THR HG1 1 1 9 80609 2 2 116 THR HG21 H 4.099 7.665 -1.665 1.00 . B B . 115 THR HG21 1 1 9 80610 2 2 116 THR HG22 H 5.412 6.503 -1.860 1.00 . B B . 115 THR HG22 1 1 9 80611 2 2 116 THR HG23 H 4.693 6.760 -0.270 1.00 . B B . 115 THR HG23 1 1 9 80612 2 2 116 THR N N 4.520 4.210 0.211 1.00 . B B . 115 THR N 1 1 9 80613 2 2 116 THR O O 4.579 2.566 -2.861 1.00 . B B . 115 THR O 1 1 9 80614 2 2 116 THR OG1 O 3.145 5.590 -3.021 1.00 . B B . 115 THR OG1 1 1 9 80615 2 2 117 GLY C C 8.112 2.601 -2.545 1.00 . B B . 116 GLY C 1 1 9 80616 2 2 117 GLY CA C 7.180 3.627 -3.166 1.00 . B B . 116 GLY CA 1 1 9 80617 2 2 117 GLY H H 6.373 4.796 -1.594 1.00 . B B . 116 GLY H 1 1 9 80618 2 2 117 GLY HA2 H 6.718 3.193 -4.044 1.00 . B B . 116 GLY HA2 1 1 9 80619 2 2 117 GLY HA3 H 7.761 4.487 -3.470 1.00 . B B . 116 GLY HA3 1 1 9 80620 2 2 117 GLY N N 6.151 4.080 -2.223 1.00 . B B . 116 GLY N 1 1 9 80621 2 2 117 GLY O O 9.342 2.711 -2.674 1.00 . B B . 116 GLY O 1 1 9 80622 2 2 118 LYS C C 7.322 -0.573 -0.726 1.00 . B B . 117 LYS C 1 1 9 80623 2 2 118 LYS CA C 8.266 0.584 -1.115 1.00 . B B . 117 LYS CA 1 1 9 80624 2 2 118 LYS CB C 8.886 1.240 0.153 1.00 . B B . 117 LYS CB 1 1 9 80625 2 2 118 LYS CD C 11.301 1.123 1.139 1.00 . B B . 117 LYS CD 1 1 9 80626 2 2 118 LYS CE C 12.259 1.064 -0.077 1.00 . B B . 117 LYS CE 1 1 9 80627 2 2 118 LYS CG C 9.945 0.381 0.922 1.00 . B B . 117 LYS CG 1 1 9 80628 2 2 118 LYS H H 6.538 1.527 -1.887 1.00 . B B . 117 LYS H 1 1 9 80629 2 2 118 LYS HA H 9.066 0.207 -1.746 1.00 . B B . 117 LYS HA 1 1 9 80630 2 2 118 LYS HB2 H 9.349 2.173 -0.148 1.00 . B B . 117 LYS HB2 1 1 9 80631 2 2 118 LYS HB3 H 8.076 1.483 0.841 1.00 . B B . 117 LYS HB3 1 1 9 80632 2 2 118 LYS HD2 H 11.103 2.163 1.371 1.00 . B B . 117 LYS HD2 1 1 9 80633 2 2 118 LYS HD3 H 11.803 0.672 1.991 1.00 . B B . 117 LYS HD3 1 1 9 80634 2 2 118 LYS HE2 H 13.120 1.689 0.128 1.00 . B B . 117 LYS HE2 1 1 9 80635 2 2 118 LYS HE3 H 12.595 0.040 -0.206 1.00 . B B . 117 LYS HE3 1 1 9 80636 2 2 118 LYS HG2 H 9.540 0.118 1.895 1.00 . B B . 117 LYS HG2 1 1 9 80637 2 2 118 LYS HG3 H 10.134 -0.540 0.372 1.00 . B B . 117 LYS HG3 1 1 9 80638 2 2 118 LYS HZ1 H 10.911 0.842 -1.668 1.00 . B B . 117 LYS HZ1 1 1 9 80639 2 2 118 LYS HZ2 H 12.358 1.586 -2.106 1.00 . B B . 117 LYS HZ2 1 1 9 80640 2 2 118 LYS HZ3 H 11.190 2.455 -1.242 1.00 . B B . 117 LYS HZ3 1 1 9 80641 2 2 118 LYS N N 7.518 1.595 -1.871 1.00 . B B . 117 LYS N 1 1 9 80642 2 2 118 LYS NZ N 11.636 1.524 -1.359 1.00 . B B . 117 LYS NZ 1 1 9 80643 2 2 118 LYS O O 6.337 -0.336 -0.025 1.00 . B B . 117 LYS O 1 1 9 80644 2 2 119 PRO C C 7.015 -3.299 0.750 1.00 . B B . 118 PRO C 1 1 9 80645 2 2 119 PRO CA C 6.825 -3.032 -0.763 1.00 . B B . 118 PRO CA 1 1 9 80646 2 2 119 PRO CB C 7.433 -4.180 -1.620 1.00 . B B . 118 PRO CB 1 1 9 80647 2 2 119 PRO CD C 8.517 -2.163 -2.310 1.00 . B B . 118 PRO CD 1 1 9 80648 2 2 119 PRO CG C 8.012 -3.489 -2.820 1.00 . B B . 118 PRO CG 1 1 9 80649 2 2 119 PRO HA H 5.759 -2.944 -0.972 1.00 . B B . 118 PRO HA 1 1 9 80650 2 2 119 PRO HB2 H 8.208 -4.714 -1.062 1.00 . B B . 118 PRO HB2 1 1 9 80651 2 2 119 PRO HB3 H 6.660 -4.878 -1.924 1.00 . B B . 118 PRO HB3 1 1 9 80652 2 2 119 PRO HD2 H 9.525 -2.260 -1.916 1.00 . B B . 118 PRO HD2 1 1 9 80653 2 2 119 PRO HD3 H 8.493 -1.416 -3.095 1.00 . B B . 118 PRO HD3 1 1 9 80654 2 2 119 PRO HG2 H 8.827 -4.077 -3.237 1.00 . B B . 118 PRO HG2 1 1 9 80655 2 2 119 PRO HG3 H 7.247 -3.331 -3.575 1.00 . B B . 118 PRO HG3 1 1 9 80656 2 2 119 PRO N N 7.560 -1.826 -1.226 1.00 . B B . 118 PRO N 1 1 9 80657 2 2 119 PRO O O 7.979 -2.825 1.365 1.00 . B B . 118 PRO O 1 1 9 80658 2 2 120 ASP C C 7.102 -5.564 3.096 1.00 . B B . 119 ASP C 1 1 9 80659 2 2 120 ASP CA C 6.105 -4.433 2.758 1.00 . B B . 119 ASP CA 1 1 9 80660 2 2 120 ASP CB C 4.669 -4.819 3.202 1.00 . B B . 119 ASP CB 1 1 9 80661 2 2 120 ASP CG C 3.628 -3.693 3.022 1.00 . B B . 119 ASP CG 1 1 9 80662 2 2 120 ASP H H 5.414 -4.502 0.753 1.00 . B B . 119 ASP H 1 1 9 80663 2 2 120 ASP HA H 6.405 -3.544 3.308 1.00 . B B . 119 ASP HA 1 1 9 80664 2 2 120 ASP HB2 H 4.352 -5.685 2.627 1.00 . B B . 119 ASP HB2 1 1 9 80665 2 2 120 ASP HB3 H 4.685 -5.093 4.253 1.00 . B B . 119 ASP HB3 1 1 9 80666 2 2 120 ASP N N 6.110 -4.106 1.319 1.00 . B B . 119 ASP N 1 1 9 80667 2 2 120 ASP O O 7.142 -6.051 4.228 1.00 . B B . 119 ASP O 1 1 9 80668 2 2 120 ASP OD1 O 3.916 -2.521 3.358 1.00 . B B . 119 ASP OD1 1 1 9 80669 2 2 120 ASP OD2 O 2.487 -3.989 2.594 1.00 . B B . 119 ASP OD2 1 1 9 80670 2 2 121 TYR C C 10.248 -6.534 1.633 1.00 . B B . 120 TYR C 1 1 9 80671 2 2 121 TYR CA C 8.947 -7.014 2.292 1.00 . B B . 120 TYR CA 1 1 9 80672 2 2 121 TYR CB C 8.466 -8.382 1.726 1.00 . B B . 120 TYR CB 1 1 9 80673 2 2 121 TYR CD1 C 7.326 -9.612 3.672 1.00 . B B . 120 TYR CD1 1 1 9 80674 2 2 121 TYR CD2 C 5.926 -8.741 1.932 1.00 . B B . 120 TYR CD2 1 1 9 80675 2 2 121 TYR CE1 C 6.204 -10.081 4.340 1.00 . B B . 120 TYR CE1 1 1 9 80676 2 2 121 TYR CE2 C 4.803 -9.214 2.600 1.00 . B B . 120 TYR CE2 1 1 9 80677 2 2 121 TYR CG C 7.216 -8.932 2.450 1.00 . B B . 120 TYR CG 1 1 9 80678 2 2 121 TYR CZ C 4.948 -9.881 3.802 1.00 . B B . 120 TYR CZ 1 1 9 80679 2 2 121 TYR H H 7.796 -5.594 1.223 1.00 . B B . 120 TYR H 1 1 9 80680 2 2 121 TYR HA H 9.136 -7.125 3.360 1.00 . B B . 120 TYR HA 1 1 9 80681 2 2 121 TYR HB2 H 8.229 -8.270 0.674 1.00 . B B . 120 TYR HB2 1 1 9 80682 2 2 121 TYR HB3 H 9.260 -9.114 1.828 1.00 . B B . 120 TYR HB3 1 1 9 80683 2 2 121 TYR HD1 H 8.307 -9.774 4.098 1.00 . B B . 120 TYR HD1 1 1 9 80684 2 2 121 TYR HD2 H 5.806 -8.219 0.992 1.00 . B B . 120 TYR HD2 1 1 9 80685 2 2 121 TYR HE1 H 6.315 -10.603 5.282 1.00 . B B . 120 TYR HE1 1 1 9 80686 2 2 121 TYR HE2 H 3.819 -9.055 2.178 1.00 . B B . 120 TYR HE2 1 1 9 80687 2 2 121 TYR HH H 3.267 -10.831 3.849 1.00 . B B . 120 TYR HH 1 1 9 80688 2 2 121 TYR N N 7.900 -5.990 2.110 1.00 . B B . 120 TYR N 1 1 9 80689 2 2 121 TYR O O 10.237 -5.553 0.873 1.00 . B B . 120 TYR O 1 1 9 80690 2 2 121 TYR OH O 3.831 -10.352 4.467 1.00 . B B . 120 TYR OH 1 1 9 80691 2 2 122 VAL C C 12.854 -6.918 -0.065 1.00 . B B . 121 VAL C 1 1 9 80692 2 2 122 VAL CA C 12.714 -6.828 1.489 1.00 . B B . 121 VAL CA 1 1 9 80693 2 2 122 VAL CB C 13.839 -7.651 2.253 1.00 . B B . 121 VAL CB 1 1 9 80694 2 2 122 VAL CG1 C 13.622 -9.185 2.154 1.00 . B B . 121 VAL CG1 1 1 9 80695 2 2 122 VAL CG2 C 15.267 -7.243 1.788 1.00 . B B . 121 VAL CG2 1 1 9 80696 2 2 122 VAL H H 11.274 -8.034 2.476 1.00 . B B . 121 VAL H 1 1 9 80697 2 2 122 VAL HA H 12.836 -5.781 1.780 1.00 . B B . 121 VAL HA 1 1 9 80698 2 2 122 VAL HB H 13.759 -7.394 3.310 1.00 . B B . 121 VAL HB 1 1 9 80699 2 2 122 VAL HG11 H 13.683 -9.501 1.119 1.00 . B B . 121 VAL HG11 1 1 9 80700 2 2 122 VAL HG12 H 12.646 -9.444 2.545 1.00 . B B . 121 VAL HG12 1 1 9 80701 2 2 122 VAL HG13 H 14.380 -9.703 2.729 1.00 . B B . 121 VAL HG13 1 1 9 80702 2 2 122 VAL HG21 H 16.011 -7.770 2.375 1.00 . B B . 121 VAL HG21 1 1 9 80703 2 2 122 VAL HG22 H 15.403 -6.176 1.920 1.00 . B B . 121 VAL HG22 1 1 9 80704 2 2 122 VAL HG23 H 15.398 -7.491 0.744 1.00 . B B . 121 VAL HG23 1 1 9 80705 2 2 122 VAL N N 11.364 -7.226 1.935 1.00 . B B . 121 VAL N 1 1 9 80706 2 2 122 VAL O O 13.069 -7.990 -0.645 1.00 . B B . 121 VAL O 1 1 9 80707 2 2 123 THR C C 13.577 -4.326 -2.481 1.00 . B B . 122 THR C 1 1 9 80708 2 2 123 THR CA C 12.739 -5.608 -2.189 1.00 . B B . 122 THR CA 1 1 9 80709 2 2 123 THR CB C 11.281 -5.539 -2.811 1.00 . B B . 122 THR CB 1 1 9 80710 2 2 123 THR CG2 C 11.244 -5.949 -4.302 1.00 . B B . 122 THR CG2 1 1 9 80711 2 2 123 THR H H 12.425 -4.973 -0.190 1.00 . B B . 122 THR H 1 1 9 80712 2 2 123 THR HA H 13.265 -6.465 -2.609 1.00 . B B . 122 THR HA 1 1 9 80713 2 2 123 THR HB H 10.902 -4.523 -2.717 1.00 . B B . 122 THR HB 1 1 9 80714 2 2 123 THR HG1 H 10.381 -6.171 -1.168 1.00 . B B . 122 THR HG1 1 1 9 80715 2 2 123 THR HG21 H 11.582 -6.972 -4.410 1.00 . B B . 122 THR HG21 1 1 9 80716 2 2 123 THR HG22 H 11.897 -5.297 -4.876 1.00 . B B . 122 THR HG22 1 1 9 80717 2 2 123 THR HG23 H 10.237 -5.864 -4.681 1.00 . B B . 122 THR HG23 1 1 9 80718 2 2 123 THR N N 12.649 -5.765 -0.721 1.00 . B B . 122 THR N 1 1 9 80719 2 2 123 THR O O 14.275 -3.848 -1.573 1.00 . B B . 122 THR O 1 1 9 80720 2 2 123 THR OG1 O 10.398 -6.423 -2.094 1.00 . B B . 122 THR OG1 1 1 9 80721 2 2 124 ASP C C 15.693 -2.711 -4.297 1.00 . B B . 123 ASP C 1 1 9 80722 2 2 124 ASP CA C 14.176 -2.538 -4.182 1.00 . B B . 123 ASP CA 1 1 9 80723 2 2 124 ASP CB C 13.839 -1.306 -3.270 1.00 . B B . 123 ASP CB 1 1 9 80724 2 2 124 ASP CG C 12.330 -1.050 -3.081 1.00 . B B . 123 ASP CG 1 1 9 80725 2 2 124 ASP H H 13.061 -4.317 -4.419 1.00 . B B . 123 ASP H 1 1 9 80726 2 2 124 ASP HA H 13.793 -2.339 -5.175 1.00 . B B . 123 ASP HA 1 1 9 80727 2 2 124 ASP HB2 H 14.286 -1.464 -2.292 1.00 . B B . 123 ASP HB2 1 1 9 80728 2 2 124 ASP HB3 H 14.292 -0.415 -3.704 1.00 . B B . 123 ASP HB3 1 1 9 80729 2 2 124 ASP N N 13.533 -3.808 -3.739 1.00 . B B . 123 ASP N 1 1 9 80730 2 2 124 ASP O O 16.247 -2.749 -5.405 1.00 . B B . 123 ASP O 1 1 9 80731 2 2 124 ASP OD1 O 11.730 -1.653 -2.164 1.00 . B B . 123 ASP OD1 1 1 9 80732 2 2 124 ASP OD2 O 11.752 -0.208 -3.803 1.00 . B B . 123 ASP OD2 1 1 9 80733 2 2 125 SER C C 18.299 -4.307 -3.539 1.00 . B B . 124 SER C 1 1 9 80734 2 2 125 SER CA C 17.781 -2.954 -3.013 1.00 . B B . 124 SER CA 1 1 9 80735 2 2 125 SER CB C 18.178 -2.700 -1.548 1.00 . B B . 124 SER CB 1 1 9 80736 2 2 125 SER H H 15.816 -2.835 -2.315 1.00 . B B . 124 SER H 1 1 9 80737 2 2 125 SER HA H 18.221 -2.162 -3.621 1.00 . B B . 124 SER HA 1 1 9 80738 2 2 125 SER HB2 H 17.700 -3.424 -0.904 1.00 . B B . 124 SER HB2 1 1 9 80739 2 2 125 SER HB3 H 19.251 -2.775 -1.440 1.00 . B B . 124 SER HB3 1 1 9 80740 2 2 125 SER HG H 17.974 -0.772 -1.846 1.00 . B B . 124 SER HG 1 1 9 80741 2 2 125 SER N N 16.340 -2.837 -3.136 1.00 . B B . 124 SER N 1 1 9 80742 2 2 125 SER O O 18.320 -5.315 -2.821 1.00 . B B . 124 SER O 1 1 9 80743 2 2 125 SER OG O 17.775 -1.404 -1.139 1.00 . B B . 124 SER OG 1 1 9 80744 2 2 126 ALA C C 20.251 -4.882 -6.561 1.00 . B B . 125 ALA C 1 1 9 80745 2 2 126 ALA CA C 19.262 -5.441 -5.531 1.00 . B B . 125 ALA CA 1 1 9 80746 2 2 126 ALA CB C 18.181 -6.316 -6.200 1.00 . B B . 125 ALA CB 1 1 9 80747 2 2 126 ALA H H 18.498 -3.484 -5.351 1.00 . B B . 125 ALA H 1 1 9 80748 2 2 126 ALA HA H 19.806 -6.056 -4.808 1.00 . B B . 125 ALA HA 1 1 9 80749 2 2 126 ALA HB1 H 17.500 -6.693 -5.447 1.00 . B B . 125 ALA HB1 1 1 9 80750 2 2 126 ALA HB2 H 18.646 -7.150 -6.714 1.00 . B B . 125 ALA HB2 1 1 9 80751 2 2 126 ALA HB3 H 17.628 -5.721 -6.912 1.00 . B B . 125 ALA HB3 1 1 9 80752 2 2 126 ALA N N 18.656 -4.305 -4.832 1.00 . B B . 125 ALA N 1 1 9 80753 2 2 126 ALA O O 19.851 -4.525 -7.670 1.00 . B B . 125 ALA O 1 1 9 80754 2 2 127 ALA C C 22.736 -4.870 -8.393 1.00 . B B . 126 ALA C 1 1 9 80755 2 2 127 ALA CA C 22.642 -4.237 -6.985 1.00 . B B . 126 ALA CA 1 1 9 80756 2 2 127 ALA CB C 23.970 -4.397 -6.226 1.00 . B B . 126 ALA CB 1 1 9 80757 2 2 127 ALA H H 21.757 -5.110 -5.265 1.00 . B B . 126 ALA H 1 1 9 80758 2 2 127 ALA HA H 22.455 -3.174 -7.104 1.00 . B B . 126 ALA HA 1 1 9 80759 2 2 127 ALA HB1 H 24.185 -5.449 -6.073 1.00 . B B . 126 ALA HB1 1 1 9 80760 2 2 127 ALA HB2 H 23.899 -3.908 -5.264 1.00 . B B . 126 ALA HB2 1 1 9 80761 2 2 127 ALA HB3 H 24.775 -3.948 -6.793 1.00 . B B . 126 ALA HB3 1 1 9 80762 2 2 127 ALA N N 21.537 -4.792 -6.162 1.00 . B B . 126 ALA N 1 1 9 80763 2 2 127 ALA O O 23.336 -4.278 -9.299 1.00 . B B . 126 ALA O 1 1 9 80764 2 2 128 SER C C 21.108 -5.778 -10.787 1.00 . B B . 127 SER C 1 1 9 80765 2 2 128 SER CA C 21.959 -6.699 -9.878 1.00 . B B . 127 SER CA 1 1 9 80766 2 2 128 SER CB C 21.300 -8.097 -9.729 1.00 . B B . 127 SER CB 1 1 9 80767 2 2 128 SER H H 21.861 -6.572 -7.770 1.00 . B B . 127 SER H 1 1 9 80768 2 2 128 SER HA H 22.943 -6.827 -10.326 1.00 . B B . 127 SER HA 1 1 9 80769 2 2 128 SER HB2 H 20.407 -8.014 -9.127 1.00 . B B . 127 SER HB2 1 1 9 80770 2 2 128 SER HB3 H 21.039 -8.485 -10.706 1.00 . B B . 127 SER HB3 1 1 9 80771 2 2 128 SER HG H 22.769 -9.391 -9.756 1.00 . B B . 127 SER HG 1 1 9 80772 2 2 128 SER N N 22.159 -6.082 -8.561 1.00 . B B . 127 SER N 1 1 9 80773 2 2 128 SER O O 19.879 -5.744 -10.669 1.00 . B B . 127 SER O 1 1 9 80774 2 2 128 SER OG O 22.175 -9.024 -9.100 1.00 . B B . 127 SER OG 1 1 9 80775 2 2 129 ALA C C 20.500 -2.817 -12.121 1.00 . B B . 128 ALA C 1 1 9 80776 2 2 129 ALA CA C 21.248 -4.066 -12.647 1.00 . B B . 128 ALA CA 1 1 9 80777 2 2 129 ALA CB C 20.378 -4.864 -13.634 1.00 . B B . 128 ALA CB 1 1 9 80778 2 2 129 ALA H H 22.790 -4.903 -11.446 1.00 . B B . 128 ALA H 1 1 9 80779 2 2 129 ALA HA H 22.102 -3.702 -13.212 1.00 . B B . 128 ALA HA 1 1 9 80780 2 2 129 ALA HB1 H 20.943 -5.706 -14.012 1.00 . B B . 128 ALA HB1 1 1 9 80781 2 2 129 ALA HB2 H 20.089 -4.232 -14.464 1.00 . B B . 128 ALA HB2 1 1 9 80782 2 2 129 ALA HB3 H 19.491 -5.229 -13.132 1.00 . B B . 128 ALA HB3 1 1 9 80783 2 2 129 ALA N N 21.819 -4.941 -11.585 1.00 . B B . 128 ALA N 1 1 9 80784 2 2 129 ALA O O 20.296 -1.866 -12.886 1.00 . B B . 128 ALA O 1 1 9 80785 2 2 130 THR C C 20.578 -0.646 -9.854 1.00 . B B . 129 THR C 1 1 9 80786 2 2 130 THR CA C 19.457 -1.635 -10.211 1.00 . B B . 129 THR CA 1 1 9 80787 2 2 130 THR CB C 18.614 -2.016 -8.948 1.00 . B B . 129 THR CB 1 1 9 80788 2 2 130 THR CG2 C 17.719 -0.864 -8.453 1.00 . B B . 129 THR CG2 1 1 9 80789 2 2 130 THR H H 20.183 -3.620 -10.298 1.00 . B B . 129 THR H 1 1 9 80790 2 2 130 THR HA H 18.791 -1.176 -10.942 1.00 . B B . 129 THR HA 1 1 9 80791 2 2 130 THR HB H 19.297 -2.298 -8.147 1.00 . B B . 129 THR HB 1 1 9 80792 2 2 130 THR HG1 H 18.299 -3.962 -9.101 1.00 . B B . 129 THR HG1 1 1 9 80793 2 2 130 THR HG21 H 17.149 -1.189 -7.589 1.00 . B B . 129 THR HG21 1 1 9 80794 2 2 130 THR HG22 H 17.039 -0.571 -9.238 1.00 . B B . 129 THR HG22 1 1 9 80795 2 2 130 THR HG23 H 18.332 -0.018 -8.175 1.00 . B B . 129 THR HG23 1 1 9 80796 2 2 130 THR N N 20.076 -2.814 -10.835 1.00 . B B . 129 THR N 1 1 9 80797 2 2 130 THR O O 21.192 -0.721 -8.780 1.00 . B B . 129 THR O 1 1 9 80798 2 2 130 THR OG1 O 17.791 -3.155 -9.250 1.00 . B B . 129 THR OG1 1 1 9 80799 2 2 131 ALA C C 21.544 2.585 -11.091 1.00 . B B . 130 ALA C 1 1 9 80800 2 2 131 ALA CA C 22.010 1.162 -10.764 1.00 . B B . 130 ALA CA 1 1 9 80801 2 2 131 ALA CB C 23.069 0.677 -11.751 1.00 . B B . 130 ALA CB 1 1 9 80802 2 2 131 ALA H H 20.294 0.254 -11.611 1.00 . B B . 130 ALA H 1 1 9 80803 2 2 131 ALA HA H 22.439 1.157 -9.763 1.00 . B B . 130 ALA HA 1 1 9 80804 2 2 131 ALA HB1 H 23.923 1.342 -11.731 1.00 . B B . 130 ALA HB1 1 1 9 80805 2 2 131 ALA HB2 H 22.658 0.654 -12.752 1.00 . B B . 130 ALA HB2 1 1 9 80806 2 2 131 ALA HB3 H 23.394 -0.322 -11.478 1.00 . B B . 130 ALA HB3 1 1 9 80807 2 2 131 ALA N N 20.872 0.232 -10.816 1.00 . B B . 130 ALA N 1 1 9 80808 2 2 131 ALA O O 22.318 3.429 -11.560 1.00 . B B . 130 ALA O 1 1 9 80809 2 2 132 TRP C C 19.397 5.009 -9.959 1.00 . B B . 131 TRP C 1 1 9 80810 2 2 132 TRP CA C 19.568 4.084 -11.183 1.00 . B B . 131 TRP CA 1 1 9 80811 2 2 132 TRP CB C 18.200 3.710 -11.838 1.00 . B B . 131 TRP CB 1 1 9 80812 2 2 132 TRP CD1 C 17.581 1.275 -12.480 1.00 . B B . 131 TRP CD1 1 1 9 80813 2 2 132 TRP CD2 C 19.082 2.214 -13.862 1.00 . B B . 131 TRP CD2 1 1 9 80814 2 2 132 TRP CE2 C 18.834 0.896 -14.288 1.00 . B B . 131 TRP CE2 1 1 9 80815 2 2 132 TRP CE3 C 19.995 2.990 -14.590 1.00 . B B . 131 TRP CE3 1 1 9 80816 2 2 132 TRP CG C 18.258 2.448 -12.697 1.00 . B B . 131 TRP CG 1 1 9 80817 2 2 132 TRP CH2 C 20.353 1.114 -16.087 1.00 . B B . 131 TRP CH2 1 1 9 80818 2 2 132 TRP CZ2 C 19.463 0.335 -15.399 1.00 . B B . 131 TRP CZ2 1 1 9 80819 2 2 132 TRP CZ3 C 20.622 2.430 -15.691 1.00 . B B . 131 TRP CZ3 1 1 9 80820 2 2 132 TRP H H 19.774 2.177 -10.267 1.00 . B B . 131 TRP H 1 1 9 80821 2 2 132 TRP HA H 20.178 4.608 -11.914 1.00 . B B . 131 TRP HA 1 1 9 80822 2 2 132 TRP HB2 H 17.455 3.554 -11.065 1.00 . B B . 131 TRP HB2 1 1 9 80823 2 2 132 TRP HB3 H 17.876 4.529 -12.472 1.00 . B B . 131 TRP HB3 1 1 9 80824 2 2 132 TRP HD1 H 16.881 1.120 -11.670 1.00 . B B . 131 TRP HD1 1 1 9 80825 2 2 132 TRP HE1 H 17.566 -0.563 -13.486 1.00 . B B . 131 TRP HE1 1 1 9 80826 2 2 132 TRP HE3 H 20.217 4.009 -14.301 1.00 . B B . 131 TRP HE3 1 1 9 80827 2 2 132 TRP HH2 H 20.864 0.720 -16.955 1.00 . B B . 131 TRP HH2 1 1 9 80828 2 2 132 TRP HZ2 H 19.266 -0.681 -15.713 1.00 . B B . 131 TRP HZ2 1 1 9 80829 2 2 132 TRP HZ3 H 21.329 3.019 -16.263 1.00 . B B . 131 TRP HZ3 1 1 9 80830 2 2 132 TRP N N 20.269 2.845 -10.792 1.00 . B B . 131 TRP N 1 1 9 80831 2 2 132 TRP NE1 N 17.922 0.347 -13.428 1.00 . B B . 131 TRP NE1 1 1 9 80832 2 2 132 TRP O O 18.623 5.971 -9.997 1.00 . B B . 131 TRP O 1 1 9 80833 2 2 133 SER C C 21.023 6.829 -7.883 1.00 . B B . 132 SER C 1 1 9 80834 2 2 133 SER CA C 20.236 5.523 -7.643 1.00 . B B . 132 SER CA 1 1 9 80835 2 2 133 SER CB C 20.886 4.699 -6.505 1.00 . B B . 132 SER CB 1 1 9 80836 2 2 133 SER H H 20.707 3.892 -8.921 1.00 . B B . 132 SER H 1 1 9 80837 2 2 133 SER HA H 19.221 5.778 -7.356 1.00 . B B . 132 SER HA 1 1 9 80838 2 2 133 SER HB2 H 20.331 3.779 -6.365 1.00 . B B . 132 SER HB2 1 1 9 80839 2 2 133 SER HB3 H 21.908 4.452 -6.771 1.00 . B B . 132 SER HB3 1 1 9 80840 2 2 133 SER HG H 20.331 4.961 -4.630 1.00 . B B . 132 SER HG 1 1 9 80841 2 2 133 SER N N 20.166 4.707 -8.881 1.00 . B B . 132 SER N 1 1 9 80842 2 2 133 SER O O 21.003 7.738 -7.046 1.00 . B B . 132 SER O 1 1 9 80843 2 2 133 SER OG O 20.900 5.409 -5.269 1.00 . B B . 132 SER OG 1 1 9 80844 2 2 134 THR C C 21.274 9.146 -9.959 1.00 . B B . 133 THR C 1 1 9 80845 2 2 134 THR CA C 22.353 8.124 -9.538 1.00 . B B . 133 THR CA 1 1 9 80846 2 2 134 THR CB C 23.333 7.821 -10.728 1.00 . B B . 133 THR CB 1 1 9 80847 2 2 134 THR CG2 C 22.600 7.308 -11.990 1.00 . B B . 133 THR CG2 1 1 9 80848 2 2 134 THR H H 21.839 6.067 -9.555 1.00 . B B . 133 THR H 1 1 9 80849 2 2 134 THR HA H 22.929 8.550 -8.726 1.00 . B B . 133 THR HA 1 1 9 80850 2 2 134 THR HB H 24.030 7.051 -10.405 1.00 . B B . 133 THR HB 1 1 9 80851 2 2 134 THR HG1 H 24.919 8.725 -11.519 1.00 . B B . 133 THR HG1 1 1 9 80852 2 2 134 THR HG21 H 23.323 7.084 -12.768 1.00 . B B . 133 THR HG21 1 1 9 80853 2 2 134 THR HG22 H 21.916 8.064 -12.350 1.00 . B B . 133 THR HG22 1 1 9 80854 2 2 134 THR HG23 H 22.047 6.410 -11.750 1.00 . B B . 133 THR HG23 1 1 9 80855 2 2 134 THR N N 21.727 6.890 -9.034 1.00 . B B . 133 THR N 1 1 9 80856 2 2 134 THR O O 21.539 10.350 -10.067 1.00 . B B . 133 THR O 1 1 9 80857 2 2 134 THR OG1 O 24.105 8.991 -11.062 1.00 . B B . 133 THR OG1 1 1 9 80858 2 2 135 GLY C C 18.752 9.271 -12.130 1.00 . B B . 134 GLY C 1 1 9 80859 2 2 135 GLY CA C 18.917 9.418 -10.631 1.00 . B B . 134 GLY CA 1 1 9 80860 2 2 135 GLY H H 19.914 7.681 -10.011 1.00 . B B . 134 GLY H 1 1 9 80861 2 2 135 GLY HA2 H 18.024 9.073 -10.125 1.00 . B B . 134 GLY HA2 1 1 9 80862 2 2 135 GLY HA3 H 19.068 10.467 -10.394 1.00 . B B . 134 GLY HA3 1 1 9 80863 2 2 135 GLY N N 20.046 8.634 -10.169 1.00 . B B . 134 GLY N 1 1 9 80864 2 2 135 GLY O O 19.730 9.447 -12.875 1.00 . B B . 134 GLY O 1 1 9 80865 2 2 136 VAL C C 17.058 10.351 -14.494 1.00 . B B . 135 VAL C 1 1 9 80866 2 2 136 VAL CA C 17.214 8.888 -14.019 1.00 . B B . 135 VAL CA 1 1 9 80867 2 2 136 VAL CB C 15.933 8.018 -14.338 1.00 . B B . 135 VAL CB 1 1 9 80868 2 2 136 VAL CG1 C 15.678 7.917 -15.865 1.00 . B B . 135 VAL CG1 1 1 9 80869 2 2 136 VAL CG2 C 16.045 6.608 -13.700 1.00 . B B . 135 VAL CG2 1 1 9 80870 2 2 136 VAL H H 16.844 8.656 -11.946 1.00 . B B . 135 VAL H 1 1 9 80871 2 2 136 VAL HA H 18.062 8.441 -14.542 1.00 . B B . 135 VAL HA 1 1 9 80872 2 2 136 VAL HB H 15.075 8.516 -13.891 1.00 . B B . 135 VAL HB 1 1 9 80873 2 2 136 VAL HG11 H 15.543 8.909 -16.277 1.00 . B B . 135 VAL HG11 1 1 9 80874 2 2 136 VAL HG12 H 14.782 7.336 -16.048 1.00 . B B . 135 VAL HG12 1 1 9 80875 2 2 136 VAL HG13 H 16.519 7.438 -16.350 1.00 . B B . 135 VAL HG13 1 1 9 80876 2 2 136 VAL HG21 H 16.169 6.703 -12.628 1.00 . B B . 135 VAL HG21 1 1 9 80877 2 2 136 VAL HG22 H 16.898 6.082 -14.112 1.00 . B B . 135 VAL HG22 1 1 9 80878 2 2 136 VAL HG23 H 15.146 6.039 -13.901 1.00 . B B . 135 VAL HG23 1 1 9 80879 2 2 136 VAL N N 17.536 8.910 -12.588 1.00 . B B . 135 VAL N 1 1 9 80880 2 2 136 VAL O O 15.949 10.893 -14.540 1.00 . B B . 135 VAL O 1 1 9 80881 2 2 137 LYS C C 17.664 12.794 -16.383 1.00 . B B . 136 LYS C 1 1 9 80882 2 2 137 LYS CA C 18.308 12.442 -15.040 1.00 . B B . 136 LYS CA 1 1 9 80883 2 2 137 LYS CB C 19.792 12.897 -15.021 1.00 . B B . 136 LYS CB 1 1 9 80884 2 2 137 LYS CD C 22.033 12.967 -13.733 1.00 . B B . 136 LYS CD 1 1 9 80885 2 2 137 LYS CE C 22.779 12.506 -12.467 1.00 . B B . 136 LYS CE 1 1 9 80886 2 2 137 LYS CG C 20.550 12.524 -13.727 1.00 . B B . 136 LYS CG 1 1 9 80887 2 2 137 LYS H H 19.038 10.460 -14.804 1.00 . B B . 136 LYS H 1 1 9 80888 2 2 137 LYS HA H 17.773 12.960 -14.245 1.00 . B B . 136 LYS HA 1 1 9 80889 2 2 137 LYS HB2 H 20.309 12.438 -15.858 1.00 . B B . 136 LYS HB2 1 1 9 80890 2 2 137 LYS HB3 H 19.833 13.975 -15.141 1.00 . B B . 136 LYS HB3 1 1 9 80891 2 2 137 LYS HD2 H 22.526 12.539 -14.601 1.00 . B B . 136 LYS HD2 1 1 9 80892 2 2 137 LYS HD3 H 22.080 14.051 -13.796 1.00 . B B . 136 LYS HD3 1 1 9 80893 2 2 137 LYS HE2 H 23.784 12.906 -12.482 1.00 . B B . 136 LYS HE2 1 1 9 80894 2 2 137 LYS HE3 H 22.263 12.875 -11.590 1.00 . B B . 136 LYS HE3 1 1 9 80895 2 2 137 LYS HG2 H 20.049 12.991 -12.883 1.00 . B B . 136 LYS HG2 1 1 9 80896 2 2 137 LYS HG3 H 20.508 11.447 -13.606 1.00 . B B . 136 LYS HG3 1 1 9 80897 2 2 137 LYS HZ1 H 23.377 10.745 -11.518 1.00 . B B . 136 LYS HZ1 1 1 9 80898 2 2 137 LYS HZ2 H 23.380 10.641 -13.205 1.00 . B B . 136 LYS HZ2 1 1 9 80899 2 2 137 LYS HZ3 H 21.918 10.602 -12.351 1.00 . B B . 136 LYS HZ3 1 1 9 80900 2 2 137 LYS N N 18.214 10.991 -14.777 1.00 . B B . 136 LYS N 1 1 9 80901 2 2 137 LYS NZ N 22.865 11.023 -12.381 1.00 . B B . 136 LYS NZ 1 1 9 80902 2 2 137 LYS O O 16.993 13.823 -16.501 1.00 . B B . 136 LYS O 1 1 9 80903 2 2 138 THR C C 17.709 13.458 -19.366 1.00 . B B . 137 THR C 1 1 9 80904 2 2 138 THR CA C 17.345 12.067 -18.757 1.00 . B B . 137 THR CA 1 1 9 80905 2 2 138 THR CB C 15.784 11.812 -18.735 1.00 . B B . 137 THR CB 1 1 9 80906 2 2 138 THR CG2 C 15.196 11.512 -20.130 1.00 . B B . 137 THR CG2 1 1 9 80907 2 2 138 THR H H 18.458 11.139 -17.206 1.00 . B B . 137 THR H 1 1 9 80908 2 2 138 THR HA H 17.807 11.298 -19.370 1.00 . B B . 137 THR HA 1 1 9 80909 2 2 138 THR HB H 15.291 12.696 -18.329 1.00 . B B . 137 THR HB 1 1 9 80910 2 2 138 THR HG1 H 15.864 10.862 -17.001 1.00 . B B . 137 THR HG1 1 1 9 80911 2 2 138 THR HG21 H 15.380 12.350 -20.793 1.00 . B B . 137 THR HG21 1 1 9 80912 2 2 138 THR HG22 H 14.130 11.356 -20.047 1.00 . B B . 137 THR HG22 1 1 9 80913 2 2 138 THR HG23 H 15.658 10.622 -20.538 1.00 . B B . 137 THR HG23 1 1 9 80914 2 2 138 THR N N 17.900 11.921 -17.392 1.00 . B B . 137 THR N 1 1 9 80915 2 2 138 THR O O 16.971 14.020 -20.187 1.00 . B B . 137 THR O 1 1 9 80916 2 2 138 THR OG1 O 15.495 10.695 -17.874 1.00 . B B . 137 THR OG1 1 1 9 80917 2 2 139 TYR C C 19.595 15.342 -20.912 1.00 . B B . 138 TYR C 1 1 9 80918 2 2 139 TYR CA C 19.395 15.314 -19.386 1.00 . B B . 138 TYR CA 1 1 9 80919 2 2 139 TYR CB C 20.716 15.677 -18.641 1.00 . B B . 138 TYR CB 1 1 9 80920 2 2 139 TYR CD1 C 22.723 14.723 -19.937 1.00 . B B . 138 TYR CD1 1 1 9 80921 2 2 139 TYR CD2 C 22.133 13.676 -17.872 1.00 . B B . 138 TYR CD2 1 1 9 80922 2 2 139 TYR CE1 C 23.759 13.830 -20.097 1.00 . B B . 138 TYR CE1 1 1 9 80923 2 2 139 TYR CE2 C 23.176 12.785 -18.034 1.00 . B B . 138 TYR CE2 1 1 9 80924 2 2 139 TYR CG C 21.878 14.671 -18.821 1.00 . B B . 138 TYR CG 1 1 9 80925 2 2 139 TYR CZ C 23.981 12.869 -19.146 1.00 . B B . 138 TYR CZ 1 1 9 80926 2 2 139 TYR H H 19.429 13.475 -18.317 1.00 . B B . 138 TYR H 1 1 9 80927 2 2 139 TYR HA H 18.640 16.048 -19.127 1.00 . B B . 138 TYR HA 1 1 9 80928 2 2 139 TYR HB2 H 21.062 16.646 -18.985 1.00 . B B . 138 TYR HB2 1 1 9 80929 2 2 139 TYR HB3 H 20.503 15.753 -17.580 1.00 . B B . 138 TYR HB3 1 1 9 80930 2 2 139 TYR HD1 H 22.551 15.478 -20.694 1.00 . B B . 138 TYR HD1 1 1 9 80931 2 2 139 TYR HD2 H 21.499 13.604 -16.997 1.00 . B B . 138 TYR HD2 1 1 9 80932 2 2 139 TYR HE1 H 24.396 13.891 -20.970 1.00 . B B . 138 TYR HE1 1 1 9 80933 2 2 139 TYR HE2 H 23.355 12.019 -17.288 1.00 . B B . 138 TYR HE2 1 1 9 80934 2 2 139 TYR HH H 24.730 11.112 -19.021 1.00 . B B . 138 TYR HH 1 1 9 80935 2 2 139 TYR N N 18.890 13.990 -18.947 1.00 . B B . 138 TYR N 1 1 9 80936 2 2 139 TYR O O 19.473 16.387 -21.552 1.00 . B B . 138 TYR O 1 1 9 80937 2 2 139 TYR OH O 25.013 11.985 -19.310 1.00 . B B . 138 TYR OH 1 1 9 80938 2 2 140 ASN C C 18.924 12.806 -23.175 1.00 . B B . 139 ASN C 1 1 9 80939 2 2 140 ASN CA C 19.966 13.897 -22.901 1.00 . B B . 139 ASN CA 1 1 9 80940 2 2 140 ASN CB C 21.397 13.452 -23.329 1.00 . B B . 139 ASN CB 1 1 9 80941 2 2 140 ASN CG C 21.602 13.327 -24.850 1.00 . B B . 139 ASN CG 1 1 9 80942 2 2 140 ASN H H 20.138 13.421 -20.857 1.00 . B B . 139 ASN H 1 1 9 80943 2 2 140 ASN HA H 19.692 14.806 -23.436 1.00 . B B . 139 ASN HA 1 1 9 80944 2 2 140 ASN HB2 H 22.109 14.172 -22.950 1.00 . B B . 139 ASN HB2 1 1 9 80945 2 2 140 ASN HB3 H 21.620 12.485 -22.882 1.00 . B B . 139 ASN HB3 1 1 9 80946 2 2 140 ASN HD21 H 23.501 13.867 -24.663 1.00 . B B . 139 ASN HD21 1 1 9 80947 2 2 140 ASN HD22 H 22.969 13.530 -26.270 1.00 . B B . 139 ASN HD22 1 1 9 80948 2 2 140 ASN N N 19.926 14.161 -21.461 1.00 . B B . 139 ASN N 1 1 9 80949 2 2 140 ASN ND2 N 22.812 13.602 -25.306 1.00 . B B . 139 ASN ND2 1 1 9 80950 2 2 140 ASN O O 19.131 11.640 -22.799 1.00 . B B . 139 ASN O 1 1 9 80951 2 2 140 ASN OD1 O 20.691 12.999 -25.607 1.00 . B B . 139 ASN OD1 1 1 9 80952 2 2 141 GLY C C 15.617 12.868 -24.916 1.00 . B B . 140 GLY C 1 1 9 80953 2 2 141 GLY CA C 16.707 12.266 -24.052 1.00 . B B . 140 GLY CA 1 1 9 80954 2 2 141 GLY H H 17.682 14.141 -24.018 1.00 . B B . 140 GLY H 1 1 9 80955 2 2 141 GLY HA2 H 17.111 11.393 -24.557 1.00 . B B . 140 GLY HA2 1 1 9 80956 2 2 141 GLY HA3 H 16.263 11.952 -23.115 1.00 . B B . 140 GLY HA3 1 1 9 80957 2 2 141 GLY N N 17.789 13.196 -23.771 1.00 . B B . 140 GLY N 1 1 9 80958 2 2 141 GLY O O 15.702 14.033 -25.331 1.00 . B B . 140 GLY O 1 1 9 80959 2 2 142 ALA C C 12.488 13.320 -25.087 1.00 . B B . 141 ALA C 1 1 9 80960 2 2 142 ALA CA C 13.406 12.438 -25.961 1.00 . B B . 141 ALA CA 1 1 9 80961 2 2 142 ALA CB C 12.661 11.178 -26.457 1.00 . B B . 141 ALA CB 1 1 9 80962 2 2 142 ALA H H 14.654 11.119 -24.884 1.00 . B B . 141 ALA H 1 1 9 80963 2 2 142 ALA HA H 13.730 13.005 -26.838 1.00 . B B . 141 ALA HA 1 1 9 80964 2 2 142 ALA HB1 H 11.799 11.468 -27.043 1.00 . B B . 141 ALA HB1 1 1 9 80965 2 2 142 ALA HB2 H 12.334 10.584 -25.611 1.00 . B B . 141 ALA HB2 1 1 9 80966 2 2 142 ALA HB3 H 13.322 10.583 -27.075 1.00 . B B . 141 ALA HB3 1 1 9 80967 2 2 142 ALA N N 14.598 12.045 -25.201 1.00 . B B . 141 ALA N 1 1 9 80968 2 2 142 ALA O O 11.771 12.806 -24.216 1.00 . B B . 141 ALA O 1 1 9 80969 2 2 143 LEU C C 12.060 15.736 -23.102 1.00 . B B . 142 LEU C 1 1 9 80970 2 2 143 LEU CA C 11.758 15.679 -24.624 1.00 . B B . 142 LEU CA 1 1 9 80971 2 2 143 LEU CB C 10.214 15.542 -24.909 1.00 . B B . 142 LEU CB 1 1 9 80972 2 2 143 LEU CD1 C 10.190 14.908 -27.434 1.00 . B B . 142 LEU CD1 1 1 9 80973 2 2 143 LEU CD2 C 8.181 16.079 -26.385 1.00 . B B . 142 LEU CD2 1 1 9 80974 2 2 143 LEU CG C 9.718 15.913 -26.354 1.00 . B B . 142 LEU CG 1 1 9 80975 2 2 143 LEU H H 13.208 14.951 -25.988 1.00 . B B . 142 LEU H 1 1 9 80976 2 2 143 LEU HA H 12.082 16.625 -25.044 1.00 . B B . 142 LEU HA 1 1 9 80977 2 2 143 LEU HB2 H 9.920 14.519 -24.702 1.00 . B B . 142 LEU HB2 1 1 9 80978 2 2 143 LEU HB3 H 9.691 16.184 -24.206 1.00 . B B . 142 LEU HB3 1 1 9 80979 2 2 143 LEU HD11 H 11.271 14.875 -27.448 1.00 . B B . 142 LEU HD11 1 1 9 80980 2 2 143 LEU HD12 H 9.835 15.227 -28.405 1.00 . B B . 142 LEU HD12 1 1 9 80981 2 2 143 LEU HD13 H 9.802 13.921 -27.217 1.00 . B B . 142 LEU HD13 1 1 9 80982 2 2 143 LEU HD21 H 7.868 16.374 -27.379 1.00 . B B . 142 LEU HD21 1 1 9 80983 2 2 143 LEU HD22 H 7.882 16.843 -25.679 1.00 . B B . 142 LEU HD22 1 1 9 80984 2 2 143 LEU HD23 H 7.699 15.144 -26.124 1.00 . B B . 142 LEU HD23 1 1 9 80985 2 2 143 LEU HG H 10.142 16.874 -26.619 1.00 . B B . 142 LEU HG 1 1 9 80986 2 2 143 LEU N N 12.566 14.645 -25.316 1.00 . B B . 142 LEU N 1 1 9 80987 2 2 143 LEU O O 12.888 16.544 -22.665 1.00 . B B . 142 LEU O 1 1 9 80988 2 2 144 GLY C C 10.635 16.026 -20.274 1.00 . B B . 143 GLY C 1 1 9 80989 2 2 144 GLY CA C 11.490 14.897 -20.848 1.00 . B B . 143 GLY CA 1 1 9 80990 2 2 144 GLY H H 10.869 14.159 -22.740 1.00 . B B . 143 GLY H 1 1 9 80991 2 2 144 GLY HA2 H 11.141 13.953 -20.460 1.00 . B B . 143 GLY HA2 1 1 9 80992 2 2 144 GLY HA3 H 12.519 15.039 -20.540 1.00 . B B . 143 GLY HA3 1 1 9 80993 2 2 144 GLY N N 11.410 14.856 -22.313 1.00 . B B . 143 GLY N 1 1 9 80994 2 2 144 GLY O O 9.538 15.797 -19.736 1.00 . B B . 143 GLY O 1 1 9 80995 2 2 145 VAL C C 10.474 19.464 -21.254 1.00 . B B . 144 VAL C 1 1 9 80996 2 2 145 VAL CA C 10.480 18.505 -20.034 1.00 . B B . 144 VAL CA 1 1 9 80997 2 2 145 VAL CB C 11.159 19.174 -18.763 1.00 . B B . 144 VAL CB 1 1 9 80998 2 2 145 VAL CG1 C 10.816 18.393 -17.466 1.00 . B B . 144 VAL CG1 1 1 9 80999 2 2 145 VAL CG2 C 12.701 19.305 -18.926 1.00 . B B . 144 VAL CG2 1 1 9 81000 2 2 145 VAL H H 12.057 17.323 -20.800 1.00 . B B . 144 VAL H 1 1 9 81001 2 2 145 VAL HA H 9.444 18.268 -19.783 1.00 . B B . 144 VAL HA 1 1 9 81002 2 2 145 VAL HB H 10.747 20.176 -18.653 1.00 . B B . 144 VAL HB 1 1 9 81003 2 2 145 VAL HG11 H 9.741 18.346 -17.344 1.00 . B B . 144 VAL HG11 1 1 9 81004 2 2 145 VAL HG12 H 11.244 18.895 -16.607 1.00 . B B . 144 VAL HG12 1 1 9 81005 2 2 145 VAL HG13 H 11.210 17.385 -17.525 1.00 . B B . 144 VAL HG13 1 1 9 81006 2 2 145 VAL HG21 H 13.123 19.792 -18.053 1.00 . B B . 144 VAL HG21 1 1 9 81007 2 2 145 VAL HG22 H 12.924 19.900 -19.804 1.00 . B B . 144 VAL HG22 1 1 9 81008 2 2 145 VAL HG23 H 13.146 18.326 -19.039 1.00 . B B . 144 VAL HG23 1 1 9 81009 2 2 145 VAL N N 11.158 17.253 -20.411 1.00 . B B . 144 VAL N 1 1 9 81010 2 2 145 VAL O O 11.534 19.803 -21.803 1.00 . B B . 144 VAL O 1 1 9 81011 2 2 146 ASP C C 8.836 22.182 -22.451 1.00 . B B . 145 ASP C 1 1 9 81012 2 2 146 ASP CA C 9.070 20.724 -22.878 1.00 . B B . 145 ASP CA 1 1 9 81013 2 2 146 ASP CB C 7.861 20.201 -23.706 1.00 . B B . 145 ASP CB 1 1 9 81014 2 2 146 ASP CG C 6.523 20.235 -22.929 1.00 . B B . 145 ASP CG 1 1 9 81015 2 2 146 ASP H H 8.475 19.568 -21.200 1.00 . B B . 145 ASP H 1 1 9 81016 2 2 146 ASP HA H 9.967 20.686 -23.493 1.00 . B B . 145 ASP HA 1 1 9 81017 2 2 146 ASP HB2 H 7.763 20.804 -24.603 1.00 . B B . 145 ASP HB2 1 1 9 81018 2 2 146 ASP HB3 H 8.058 19.174 -24.005 1.00 . B B . 145 ASP HB3 1 1 9 81019 2 2 146 ASP N N 9.271 19.860 -21.693 1.00 . B B . 145 ASP N 1 1 9 81020 2 2 146 ASP O O 8.757 22.470 -21.253 1.00 . B B . 145 ASP O 1 1 9 81021 2 2 146 ASP OD1 O 6.338 19.407 -22.010 1.00 . B B . 145 ASP OD1 1 1 9 81022 2 2 146 ASP OD2 O 5.655 21.073 -23.235 1.00 . B B . 145 ASP OD2 1 1 9 81023 2 2 147 ILE C C 6.960 24.672 -22.819 1.00 . B B . 146 ILE C 1 1 9 81024 2 2 147 ILE CA C 8.441 24.522 -23.215 1.00 . B B . 146 ILE CA 1 1 9 81025 2 2 147 ILE CB C 8.768 25.451 -24.466 1.00 . B B . 146 ILE CB 1 1 9 81026 2 2 147 ILE CD1 C 10.621 24.036 -25.683 1.00 . B B . 146 ILE CD1 1 1 9 81027 2 2 147 ILE CG1 C 10.269 25.322 -24.935 1.00 . B B . 146 ILE CG1 1 1 9 81028 2 2 147 ILE CG2 C 8.428 26.943 -24.149 1.00 . B B . 146 ILE CG2 1 1 9 81029 2 2 147 ILE H H 8.785 22.770 -24.369 1.00 . B B . 146 ILE H 1 1 9 81030 2 2 147 ILE HA H 9.070 24.844 -22.381 1.00 . B B . 146 ILE HA 1 1 9 81031 2 2 147 ILE HB H 8.122 25.143 -25.286 1.00 . B B . 146 ILE HB 1 1 9 81032 2 2 147 ILE HD11 H 10.465 23.183 -25.034 1.00 . B B . 146 ILE HD11 1 1 9 81033 2 2 147 ILE HD12 H 11.656 24.067 -25.989 1.00 . B B . 146 ILE HD12 1 1 9 81034 2 2 147 ILE HD13 H 9.992 23.936 -26.559 1.00 . B B . 146 ILE HD13 1 1 9 81035 2 2 147 ILE HG12 H 10.510 26.142 -25.600 1.00 . B B . 146 ILE HG12 1 1 9 81036 2 2 147 ILE HG13 H 10.915 25.380 -24.070 1.00 . B B . 146 ILE HG13 1 1 9 81037 2 2 147 ILE HG21 H 7.373 27.037 -23.923 1.00 . B B . 146 ILE HG21 1 1 9 81038 2 2 147 ILE HG22 H 8.662 27.564 -25.002 1.00 . B B . 146 ILE HG22 1 1 9 81039 2 2 147 ILE HG23 H 9.007 27.280 -23.296 1.00 . B B . 146 ILE HG23 1 1 9 81040 2 2 147 ILE N N 8.712 23.087 -23.448 1.00 . B B . 146 ILE N 1 1 9 81041 2 2 147 ILE O O 6.071 24.660 -23.676 1.00 . B B . 146 ILE O 1 1 9 81042 2 2 148 HIS C C 5.160 26.032 -20.069 1.00 . B B . 147 HIS C 1 1 9 81043 2 2 148 HIS CA C 5.362 24.766 -20.938 1.00 . B B . 147 HIS CA 1 1 9 81044 2 2 148 HIS CB C 5.203 23.449 -20.121 1.00 . B B . 147 HIS CB 1 1 9 81045 2 2 148 HIS CD2 C 2.904 22.339 -20.586 1.00 . B B . 147 HIS CD2 1 1 9 81046 2 2 148 HIS CE1 C 1.896 22.865 -18.719 1.00 . B B . 147 HIS CE1 1 1 9 81047 2 2 148 HIS CG C 3.782 23.047 -19.839 1.00 . B B . 147 HIS CG 1 1 9 81048 2 2 148 HIS H H 7.469 24.904 -20.908 1.00 . B B . 147 HIS H 1 1 9 81049 2 2 148 HIS HA H 4.629 24.778 -21.747 1.00 . B B . 147 HIS HA 1 1 9 81050 2 2 148 HIS HB2 H 5.661 22.634 -20.670 1.00 . B B . 147 HIS HB2 1 1 9 81051 2 2 148 HIS HB3 H 5.712 23.552 -19.173 1.00 . B B . 147 HIS HB3 1 1 9 81052 2 2 148 HIS HD1 H 3.493 23.859 -17.914 1.00 . B B . 147 HIS HD1 1 1 9 81053 2 2 148 HIS HD2 H 3.082 21.936 -21.572 1.00 . B B . 147 HIS HD2 1 1 9 81054 2 2 148 HIS HE1 H 1.148 22.957 -17.945 1.00 . B B . 147 HIS HE1 1 1 9 81055 2 2 148 HIS HE2 H 0.898 21.876 -20.200 1.00 . B B . 147 HIS HE2 1 1 9 81056 2 2 148 HIS N N 6.712 24.786 -21.515 1.00 . B B . 147 HIS N 1 1 9 81057 2 2 148 HIS ND1 N 3.119 23.355 -18.670 1.00 . B B . 147 HIS ND1 1 1 9 81058 2 2 148 HIS NE2 N 1.742 22.243 -19.868 1.00 . B B . 147 HIS NE2 1 1 9 81059 2 2 148 HIS O O 6.108 26.816 -19.890 1.00 . B B . 147 HIS O 1 1 9 81060 2 2 149 GLU C C 3.381 28.683 -19.435 1.00 . B B . 148 GLU C 1 1 9 81061 2 2 149 GLU CA C 3.512 27.345 -18.664 1.00 . B B . 148 GLU CA 1 1 9 81062 2 2 149 GLU CB C 4.460 27.486 -17.424 1.00 . B B . 148 GLU CB 1 1 9 81063 2 2 149 GLU CD C 3.228 25.867 -15.842 1.00 . B B . 148 GLU CD 1 1 9 81064 2 2 149 GLU CG C 4.557 26.230 -16.526 1.00 . B B . 148 GLU CG 1 1 9 81065 2 2 149 GLU H H 3.209 25.608 -19.854 1.00 . B B . 148 GLU H 1 1 9 81066 2 2 149 GLU HA H 2.523 27.083 -18.298 1.00 . B B . 148 GLU HA 1 1 9 81067 2 2 149 GLU HB2 H 5.457 27.723 -17.779 1.00 . B B . 148 GLU HB2 1 1 9 81068 2 2 149 GLU HB3 H 4.113 28.311 -16.811 1.00 . B B . 148 GLU HB3 1 1 9 81069 2 2 149 GLU HG2 H 4.879 25.390 -17.135 1.00 . B B . 148 GLU HG2 1 1 9 81070 2 2 149 GLU HG3 H 5.308 26.402 -15.760 1.00 . B B . 148 GLU HG3 1 1 9 81071 2 2 149 GLU N N 3.911 26.232 -19.572 1.00 . B B . 148 GLU N 1 1 9 81072 2 2 149 GLU O O 2.273 29.208 -19.607 1.00 . B B . 148 GLU O 1 1 9 81073 2 2 149 GLU OE1 O 2.908 26.466 -14.794 1.00 . B B . 148 GLU OE1 1 1 9 81074 2 2 149 GLU OE2 O 2.503 24.988 -16.346 1.00 . B B . 148 GLU OE2 1 1 9 81075 2 2 150 LYS C C 4.398 30.167 -22.178 1.00 . B B . 149 LYS C 1 1 9 81076 2 2 150 LYS CA C 4.546 30.483 -20.679 1.00 . B B . 149 LYS CA 1 1 9 81077 2 2 150 LYS CB C 5.869 31.260 -20.417 1.00 . B B . 149 LYS CB 1 1 9 81078 2 2 150 LYS CD C 7.359 32.487 -18.697 1.00 . B B . 149 LYS CD 1 1 9 81079 2 2 150 LYS CE C 7.715 32.659 -17.206 1.00 . B B . 149 LYS CE 1 1 9 81080 2 2 150 LYS CG C 6.138 31.564 -18.924 1.00 . B B . 149 LYS CG 1 1 9 81081 2 2 150 LYS H H 5.361 28.769 -19.728 1.00 . B B . 149 LYS H 1 1 9 81082 2 2 150 LYS HA H 3.706 31.104 -20.361 1.00 . B B . 149 LYS HA 1 1 9 81083 2 2 150 LYS HB2 H 6.703 30.679 -20.801 1.00 . B B . 149 LYS HB2 1 1 9 81084 2 2 150 LYS HB3 H 5.831 32.203 -20.952 1.00 . B B . 149 LYS HB3 1 1 9 81085 2 2 150 LYS HD2 H 8.219 32.067 -19.210 1.00 . B B . 149 LYS HD2 1 1 9 81086 2 2 150 LYS HD3 H 7.142 33.463 -19.118 1.00 . B B . 149 LYS HD3 1 1 9 81087 2 2 150 LYS HE2 H 8.048 31.709 -16.808 1.00 . B B . 149 LYS HE2 1 1 9 81088 2 2 150 LYS HE3 H 8.520 33.378 -17.121 1.00 . B B . 149 LYS HE3 1 1 9 81089 2 2 150 LYS HG2 H 5.261 32.044 -18.505 1.00 . B B . 149 LYS HG2 1 1 9 81090 2 2 150 LYS HG3 H 6.304 30.624 -18.406 1.00 . B B . 149 LYS HG3 1 1 9 81091 2 2 150 LYS HZ1 H 6.852 33.242 -15.398 1.00 . B B . 149 LYS HZ1 1 1 9 81092 2 2 150 LYS HZ2 H 5.783 32.458 -16.444 1.00 . B B . 149 LYS HZ2 1 1 9 81093 2 2 150 LYS HZ3 H 6.238 34.060 -16.740 1.00 . B B . 149 LYS HZ3 1 1 9 81094 2 2 150 LYS N N 4.515 29.229 -19.901 1.00 . B B . 149 LYS N 1 1 9 81095 2 2 150 LYS NZ N 6.567 33.136 -16.391 1.00 . B B . 149 LYS NZ 1 1 9 81096 2 2 150 LYS O O 5.115 29.298 -22.699 1.00 . B B . 149 LYS O 1 1 9 81097 2 2 151 ASP C C 4.397 31.340 -25.101 1.00 . B B . 150 ASP C 1 1 9 81098 2 2 151 ASP CA C 3.229 30.728 -24.311 1.00 . B B . 150 ASP CA 1 1 9 81099 2 2 151 ASP CB C 1.877 31.387 -24.734 1.00 . B B . 150 ASP CB 1 1 9 81100 2 2 151 ASP CG C 0.655 30.641 -24.179 1.00 . B B . 150 ASP CG 1 1 9 81101 2 2 151 ASP H H 2.902 31.499 -22.360 1.00 . B B . 150 ASP H 1 1 9 81102 2 2 151 ASP HA H 3.178 29.664 -24.537 1.00 . B B . 150 ASP HA 1 1 9 81103 2 2 151 ASP HB2 H 1.851 32.413 -24.372 1.00 . B B . 150 ASP HB2 1 1 9 81104 2 2 151 ASP HB3 H 1.808 31.409 -25.822 1.00 . B B . 150 ASP HB3 1 1 9 81105 2 2 151 ASP N N 3.460 30.869 -22.857 1.00 . B B . 150 ASP N 1 1 9 81106 2 2 151 ASP O O 4.395 32.536 -25.422 1.00 . B B . 150 ASP O 1 1 9 81107 2 2 151 ASP OD1 O 0.244 30.916 -23.033 1.00 . B B . 150 ASP OD1 1 1 9 81108 2 2 151 ASP OD2 O 0.119 29.753 -24.877 1.00 . B B . 150 ASP OD2 1 1 10 81109 1 1 12 MET C C -16.031 8.845 40.335 1.00 . A A . 1 MET C 1 1 10 81110 1 1 12 MET CA C -15.687 10.148 39.573 1.00 . A A . 1 MET CA 1 1 10 81111 1 1 12 MET CB C -14.188 10.203 39.138 1.00 . A A . 1 MET CB 1 1 10 81112 1 1 12 MET CE C -11.486 8.405 39.156 1.00 . A A . 1 MET CE 1 1 10 81113 1 1 12 MET CG C -13.171 10.333 40.288 1.00 . A A . 1 MET CG 1 1 10 81114 1 1 12 MET H H -15.502 11.347 41.270 1.00 . A A . 1 MET H 1 1 10 81115 1 1 12 MET HA H -16.306 10.176 38.678 1.00 . A A . 1 MET HA 1 1 10 81116 1 1 12 MET HB2 H -13.954 9.301 38.588 1.00 . A A . 1 MET HB2 1 1 10 81117 1 1 12 MET HB3 H -14.054 11.049 38.474 1.00 . A A . 1 MET HB3 1 1 10 81118 1 1 12 MET HE1 H -12.160 8.322 38.316 1.00 . A A . 1 MET HE1 1 1 10 81119 1 1 12 MET HE2 H -11.814 7.750 39.951 1.00 . A A . 1 MET HE2 1 1 10 81120 1 1 12 MET HE3 H -10.492 8.122 38.844 1.00 . A A . 1 MET HE3 1 1 10 81121 1 1 12 MET HG2 H -13.257 11.318 40.731 1.00 . A A . 1 MET HG2 1 1 10 81122 1 1 12 MET HG3 H -13.388 9.586 41.039 1.00 . A A . 1 MET HG3 1 1 10 81123 1 1 12 MET N N -16.046 11.336 40.383 1.00 . A A . 1 MET N 1 1 10 81124 1 1 12 MET O O -15.162 8.005 40.617 1.00 . A A . 1 MET O 1 1 10 81125 1 1 12 MET SD S -11.464 10.105 39.745 1.00 . A A . 1 MET SD 1 1 10 81126 1 1 13 GLN C C -17.851 6.343 40.222 1.00 . A A . 2 GLN C 1 1 10 81127 1 1 13 GLN CA C -17.854 7.459 41.288 1.00 . A A . 2 GLN CA 1 1 10 81128 1 1 13 GLN CB C -19.279 7.700 41.868 1.00 . A A . 2 GLN CB 1 1 10 81129 1 1 13 GLN CD C -21.332 6.688 43.105 1.00 . A A . 2 GLN CD 1 1 10 81130 1 1 13 GLN CG C -19.929 6.454 42.525 1.00 . A A . 2 GLN CG 1 1 10 81131 1 1 13 GLN H H -17.935 9.435 40.533 1.00 . A A . 2 GLN H 1 1 10 81132 1 1 13 GLN HA H -17.187 7.174 42.107 1.00 . A A . 2 GLN HA 1 1 10 81133 1 1 13 GLN HB2 H -19.220 8.486 42.614 1.00 . A A . 2 GLN HB2 1 1 10 81134 1 1 13 GLN HB3 H -19.925 8.040 41.066 1.00 . A A . 2 GLN HB3 1 1 10 81135 1 1 13 GLN HE21 H -20.867 8.542 43.657 1.00 . A A . 2 GLN HE21 1 1 10 81136 1 1 13 GLN HE22 H -22.471 8.022 44.018 1.00 . A A . 2 GLN HE22 1 1 10 81137 1 1 13 GLN HG2 H -19.996 5.672 41.776 1.00 . A A . 2 GLN HG2 1 1 10 81138 1 1 13 GLN HG3 H -19.284 6.111 43.325 1.00 . A A . 2 GLN HG3 1 1 10 81139 1 1 13 GLN N N -17.321 8.693 40.685 1.00 . A A . 2 GLN N 1 1 10 81140 1 1 13 GLN NE2 N -21.582 7.871 43.646 1.00 . A A . 2 GLN NE2 1 1 10 81141 1 1 13 GLN O O -18.782 6.226 39.420 1.00 . A A . 2 GLN O 1 1 10 81142 1 1 13 GLN OE1 O -22.175 5.791 43.103 1.00 . A A . 2 GLN OE1 1 1 10 81143 1 1 14 VAL C C -16.899 3.150 39.722 1.00 . A A . 3 VAL C 1 1 10 81144 1 1 14 VAL CA C -16.507 4.540 39.176 1.00 . A A . 3 VAL CA 1 1 10 81145 1 1 14 VAL CB C -14.994 4.546 38.726 1.00 . A A . 3 VAL CB 1 1 10 81146 1 1 14 VAL CG1 C -14.616 5.886 38.041 1.00 . A A . 3 VAL CG1 1 1 10 81147 1 1 14 VAL CG2 C -14.043 4.248 39.919 1.00 . A A . 3 VAL CG2 1 1 10 81148 1 1 14 VAL H H -16.059 5.747 40.859 1.00 . A A . 3 VAL H 1 1 10 81149 1 1 14 VAL HA H -17.121 4.748 38.300 1.00 . A A . 3 VAL HA 1 1 10 81150 1 1 14 VAL HB H -14.859 3.758 37.990 1.00 . A A . 3 VAL HB 1 1 10 81151 1 1 14 VAL HG11 H -13.586 5.855 37.711 1.00 . A A . 3 VAL HG11 1 1 10 81152 1 1 14 VAL HG12 H -14.743 6.710 38.735 1.00 . A A . 3 VAL HG12 1 1 10 81153 1 1 14 VAL HG13 H -15.258 6.049 37.184 1.00 . A A . 3 VAL HG13 1 1 10 81154 1 1 14 VAL HG21 H -14.285 3.283 40.345 1.00 . A A . 3 VAL HG21 1 1 10 81155 1 1 14 VAL HG22 H -14.153 5.012 40.679 1.00 . A A . 3 VAL HG22 1 1 10 81156 1 1 14 VAL HG23 H -13.014 4.233 39.576 1.00 . A A . 3 VAL HG23 1 1 10 81157 1 1 14 VAL N N -16.748 5.591 40.178 1.00 . A A . 3 VAL N 1 1 10 81158 1 1 14 VAL O O -17.048 2.960 40.934 1.00 . A A . 3 VAL O 1 1 10 81159 1 1 15 SER C C -16.797 -0.043 37.931 1.00 . A A . 4 SER C 1 1 10 81160 1 1 15 SER CA C -17.295 0.785 39.120 1.00 . A A . 4 SER CA 1 1 10 81161 1 1 15 SER CB C -18.792 0.516 39.446 1.00 . A A . 4 SER CB 1 1 10 81162 1 1 15 SER H H -17.063 2.458 37.860 1.00 . A A . 4 SER H 1 1 10 81163 1 1 15 SER HA H -16.694 0.538 39.995 1.00 . A A . 4 SER HA 1 1 10 81164 1 1 15 SER HB2 H -18.962 -0.549 39.520 1.00 . A A . 4 SER HB2 1 1 10 81165 1 1 15 SER HB3 H -19.040 0.976 40.396 1.00 . A A . 4 SER HB3 1 1 10 81166 1 1 15 SER HG H -19.148 1.515 37.794 1.00 . A A . 4 SER HG 1 1 10 81167 1 1 15 SER N N -17.074 2.197 38.804 1.00 . A A . 4 SER N 1 1 10 81168 1 1 15 SER O O -17.441 -0.071 36.869 1.00 . A A . 4 SER O 1 1 10 81169 1 1 15 SER OG O -19.663 1.043 38.452 1.00 . A A . 4 SER OG 1 1 10 81170 1 1 16 VAL C C -15.518 -2.706 36.690 1.00 . A A . 5 VAL C 1 1 10 81171 1 1 16 VAL CA C -14.898 -1.325 37.009 1.00 . A A . 5 VAL CA 1 1 10 81172 1 1 16 VAL CB C -13.353 -1.456 37.319 1.00 . A A . 5 VAL CB 1 1 10 81173 1 1 16 VAL CG1 C -13.074 -2.366 38.541 1.00 . A A . 5 VAL CG1 1 1 10 81174 1 1 16 VAL CG2 C -12.558 -1.912 36.067 1.00 . A A . 5 VAL CG2 1 1 10 81175 1 1 16 VAL H H -15.214 -0.666 38.991 1.00 . A A . 5 VAL H 1 1 10 81176 1 1 16 VAL HA H -14.997 -0.687 36.125 1.00 . A A . 5 VAL HA 1 1 10 81177 1 1 16 VAL HB H -12.995 -0.463 37.584 1.00 . A A . 5 VAL HB 1 1 10 81178 1 1 16 VAL HG11 H -13.428 -3.372 38.338 1.00 . A A . 5 VAL HG11 1 1 10 81179 1 1 16 VAL HG12 H -13.591 -1.981 39.411 1.00 . A A . 5 VAL HG12 1 1 10 81180 1 1 16 VAL HG13 H -12.011 -2.396 38.745 1.00 . A A . 5 VAL HG13 1 1 10 81181 1 1 16 VAL HG21 H -11.505 -1.986 36.308 1.00 . A A . 5 VAL HG21 1 1 10 81182 1 1 16 VAL HG22 H -12.690 -1.190 35.269 1.00 . A A . 5 VAL HG22 1 1 10 81183 1 1 16 VAL HG23 H -12.915 -2.878 35.735 1.00 . A A . 5 VAL HG23 1 1 10 81184 1 1 16 VAL N N -15.614 -0.656 38.096 1.00 . A A . 5 VAL N 1 1 10 81185 1 1 16 VAL O O -15.869 -3.483 37.590 1.00 . A A . 5 VAL O 1 1 10 81186 1 1 17 GLU C C -15.076 -4.657 33.772 1.00 . A A . 6 GLU C 1 1 10 81187 1 1 17 GLU CA C -16.106 -4.245 34.831 1.00 . A A . 6 GLU CA 1 1 10 81188 1 1 17 GLU CB C -17.529 -4.125 34.200 1.00 . A A . 6 GLU CB 1 1 10 81189 1 1 17 GLU CD C -20.025 -3.553 34.548 1.00 . A A . 6 GLU CD 1 1 10 81190 1 1 17 GLU CG C -18.663 -3.842 35.208 1.00 . A A . 6 GLU CG 1 1 10 81191 1 1 17 GLU H H -15.495 -2.235 34.765 1.00 . A A . 6 GLU H 1 1 10 81192 1 1 17 GLU HA H -16.117 -4.997 35.618 1.00 . A A . 6 GLU HA 1 1 10 81193 1 1 17 GLU HB2 H -17.518 -3.320 33.472 1.00 . A A . 6 GLU HB2 1 1 10 81194 1 1 17 GLU HB3 H -17.765 -5.048 33.681 1.00 . A A . 6 GLU HB3 1 1 10 81195 1 1 17 GLU HG2 H -18.774 -4.705 35.858 1.00 . A A . 6 GLU HG2 1 1 10 81196 1 1 17 GLU HG3 H -18.377 -2.987 35.815 1.00 . A A . 6 GLU HG3 1 1 10 81197 1 1 17 GLU N N -15.683 -2.959 35.392 1.00 . A A . 6 GLU N 1 1 10 81198 1 1 17 GLU O O -14.109 -3.924 33.509 1.00 . A A . 6 GLU O 1 1 10 81199 1 1 17 GLU OE1 O -20.392 -4.248 33.569 1.00 . A A . 6 GLU OE1 1 1 10 81200 1 1 17 GLU OE2 O -20.739 -2.638 35.009 1.00 . A A . 6 GLU OE2 1 1 10 81201 1 1 18 THR C C -15.401 -6.864 30.985 1.00 . A A . 7 THR C 1 1 10 81202 1 1 18 THR CA C -14.461 -6.330 32.068 1.00 . A A . 7 THR CA 1 1 10 81203 1 1 18 THR CB C -13.470 -7.453 32.537 1.00 . A A . 7 THR CB 1 1 10 81204 1 1 18 THR CG2 C -12.488 -7.880 31.422 1.00 . A A . 7 THR CG2 1 1 10 81205 1 1 18 THR H H -16.006 -6.403 33.510 1.00 . A A . 7 THR H 1 1 10 81206 1 1 18 THR HA H -13.877 -5.503 31.660 1.00 . A A . 7 THR HA 1 1 10 81207 1 1 18 THR HB H -14.048 -8.322 32.842 1.00 . A A . 7 THR HB 1 1 10 81208 1 1 18 THR HG1 H -13.285 -6.467 34.242 1.00 . A A . 7 THR HG1 1 1 10 81209 1 1 18 THR HG21 H -11.894 -7.030 31.109 1.00 . A A . 7 THR HG21 1 1 10 81210 1 1 18 THR HG22 H -13.037 -8.263 30.570 1.00 . A A . 7 THR HG22 1 1 10 81211 1 1 18 THR HG23 H -11.829 -8.657 31.794 1.00 . A A . 7 THR HG23 1 1 10 81212 1 1 18 THR N N -15.277 -5.834 33.183 1.00 . A A . 7 THR N 1 1 10 81213 1 1 18 THR O O -16.153 -7.815 31.235 1.00 . A A . 7 THR O 1 1 10 81214 1 1 18 THR OG1 O -12.715 -6.992 33.674 1.00 . A A . 7 THR OG1 1 1 10 81215 1 1 19 THR C C -15.644 -8.009 28.158 1.00 . A A . 8 THR C 1 1 10 81216 1 1 19 THR CA C -16.177 -6.646 28.655 1.00 . A A . 8 THR CA 1 1 10 81217 1 1 19 THR CB C -16.117 -5.578 27.521 1.00 . A A . 8 THR CB 1 1 10 81218 1 1 19 THR CG2 C -17.122 -5.881 26.389 1.00 . A A . 8 THR CG2 1 1 10 81219 1 1 19 THR H H -14.848 -5.405 29.726 1.00 . A A . 8 THR H 1 1 10 81220 1 1 19 THR HA H -17.211 -6.757 28.972 1.00 . A A . 8 THR HA 1 1 10 81221 1 1 19 THR HB H -15.112 -5.563 27.105 1.00 . A A . 8 THR HB 1 1 10 81222 1 1 19 THR HG1 H -17.254 -3.977 27.786 1.00 . A A . 8 THR HG1 1 1 10 81223 1 1 19 THR HG21 H -18.132 -5.870 26.784 1.00 . A A . 8 THR HG21 1 1 10 81224 1 1 19 THR HG22 H -16.918 -6.855 25.962 1.00 . A A . 8 THR HG22 1 1 10 81225 1 1 19 THR HG23 H -17.035 -5.130 25.616 1.00 . A A . 8 THR HG23 1 1 10 81226 1 1 19 THR N N -15.396 -6.210 29.813 1.00 . A A . 8 THR N 1 1 10 81227 1 1 19 THR O O -16.386 -8.997 28.122 1.00 . A A . 8 THR O 1 1 10 81228 1 1 19 THR OG1 O -16.391 -4.276 28.079 1.00 . A A . 8 THR OG1 1 1 10 81229 1 1 20 GLN C C -12.097 -9.007 27.441 1.00 . A A . 9 GLN C 1 1 10 81230 1 1 20 GLN CA C -13.618 -9.270 27.450 1.00 . A A . 9 GLN CA 1 1 10 81231 1 1 20 GLN CB C -14.086 -9.784 26.054 1.00 . A A . 9 GLN CB 1 1 10 81232 1 1 20 GLN CD C -13.727 -12.312 26.497 1.00 . A A . 9 GLN CD 1 1 10 81233 1 1 20 GLN CG C -13.434 -11.109 25.588 1.00 . A A . 9 GLN CG 1 1 10 81234 1 1 20 GLN H H -13.836 -7.196 27.837 1.00 . A A . 9 GLN H 1 1 10 81235 1 1 20 GLN HA H -13.843 -10.026 28.199 1.00 . A A . 9 GLN HA 1 1 10 81236 1 1 20 GLN HB2 H -15.159 -9.930 26.083 1.00 . A A . 9 GLN HB2 1 1 10 81237 1 1 20 GLN HB3 H -13.865 -9.022 25.314 1.00 . A A . 9 GLN HB3 1 1 10 81238 1 1 20 GLN HE21 H -12.032 -13.194 25.946 1.00 . A A . 9 GLN HE21 1 1 10 81239 1 1 20 GLN HE22 H -13.003 -14.057 27.085 1.00 . A A . 9 GLN HE22 1 1 10 81240 1 1 20 GLN HG2 H -13.797 -11.345 24.596 1.00 . A A . 9 GLN HG2 1 1 10 81241 1 1 20 GLN HG3 H -12.359 -10.963 25.541 1.00 . A A . 9 GLN HG3 1 1 10 81242 1 1 20 GLN N N -14.336 -8.041 27.830 1.00 . A A . 9 GLN N 1 1 10 81243 1 1 20 GLN NE2 N -12.832 -13.284 26.510 1.00 . A A . 9 GLN NE2 1 1 10 81244 1 1 20 GLN O O -11.633 -8.136 26.698 1.00 . A A . 9 GLN O 1 1 10 81245 1 1 20 GLN OE1 O -14.766 -12.377 27.156 1.00 . A A . 9 GLN OE1 1 1 10 81246 1 1 21 GLY C C -9.277 -8.390 28.696 1.00 . A A . 10 GLY C 1 1 10 81247 1 1 21 GLY CA C -9.888 -9.733 28.295 1.00 . A A . 10 GLY CA 1 1 10 81248 1 1 21 GLY H H -11.820 -10.301 28.953 1.00 . A A . 10 GLY H 1 1 10 81249 1 1 21 GLY HA2 H -9.545 -10.484 28.989 1.00 . A A . 10 GLY HA2 1 1 10 81250 1 1 21 GLY HA3 H -9.537 -10.001 27.307 1.00 . A A . 10 GLY HA3 1 1 10 81251 1 1 21 GLY N N -11.354 -9.743 28.296 1.00 . A A . 10 GLY N 1 1 10 81252 1 1 21 GLY O O -9.419 -7.953 29.846 1.00 . A A . 10 GLY O 1 1 10 81253 1 1 22 LEU C C -9.106 -5.345 27.971 1.00 . A A . 11 LEU C 1 1 10 81254 1 1 22 LEU CA C -7.989 -6.405 27.912 1.00 . A A . 11 LEU CA 1 1 10 81255 1 1 22 LEU CB C -6.988 -6.047 26.759 1.00 . A A . 11 LEU CB 1 1 10 81256 1 1 22 LEU CD1 C -4.890 -7.047 27.909 1.00 . A A . 11 LEU CD1 1 1 10 81257 1 1 22 LEU CD2 C -6.018 -8.333 26.001 1.00 . A A . 11 LEU CD2 1 1 10 81258 1 1 22 LEU CG C -5.697 -6.936 26.592 1.00 . A A . 11 LEU CG 1 1 10 81259 1 1 22 LEU H H -8.509 -8.179 26.854 1.00 . A A . 11 LEU H 1 1 10 81260 1 1 22 LEU HA H -7.451 -6.410 28.858 1.00 . A A . 11 LEU HA 1 1 10 81261 1 1 22 LEU HB2 H -7.538 -6.072 25.821 1.00 . A A . 11 LEU HB2 1 1 10 81262 1 1 22 LEU HB3 H -6.662 -5.020 26.917 1.00 . A A . 11 LEU HB3 1 1 10 81263 1 1 22 LEU HD11 H -4.605 -6.058 28.247 1.00 . A A . 11 LEU HD11 1 1 10 81264 1 1 22 LEU HD12 H -3.993 -7.629 27.743 1.00 . A A . 11 LEU HD12 1 1 10 81265 1 1 22 LEU HD13 H -5.489 -7.526 28.672 1.00 . A A . 11 LEU HD13 1 1 10 81266 1 1 22 LEU HD21 H -6.678 -8.873 26.670 1.00 . A A . 11 LEU HD21 1 1 10 81267 1 1 22 LEU HD22 H -5.101 -8.893 25.872 1.00 . A A . 11 LEU HD22 1 1 10 81268 1 1 22 LEU HD23 H -6.499 -8.221 25.039 1.00 . A A . 11 LEU HD23 1 1 10 81269 1 1 22 LEU HG H -5.042 -6.437 25.879 1.00 . A A . 11 LEU HG 1 1 10 81270 1 1 22 LEU N N -8.596 -7.742 27.729 1.00 . A A . 11 LEU N 1 1 10 81271 1 1 22 LEU O O -8.988 -4.338 28.681 1.00 . A A . 11 LEU O 1 1 10 81272 1 1 23 GLY C C -12.134 -4.679 28.394 1.00 . A A . 12 GLY C 1 1 10 81273 1 1 23 GLY CA C -11.340 -4.737 27.102 1.00 . A A . 12 GLY CA 1 1 10 81274 1 1 23 GLY H H -10.180 -6.441 26.683 1.00 . A A . 12 GLY H 1 1 10 81275 1 1 23 GLY HA2 H -11.017 -3.739 26.822 1.00 . A A . 12 GLY HA2 1 1 10 81276 1 1 23 GLY HA3 H -11.978 -5.116 26.320 1.00 . A A . 12 GLY HA3 1 1 10 81277 1 1 23 GLY N N -10.179 -5.609 27.197 1.00 . A A . 12 GLY N 1 1 10 81278 1 1 23 GLY O O -12.840 -5.625 28.743 1.00 . A A . 12 GLY O 1 1 10 81279 1 1 24 ARG C C -13.854 -2.336 30.125 1.00 . A A . 13 ARG C 1 1 10 81280 1 1 24 ARG CA C -12.687 -3.293 30.366 1.00 . A A . 13 ARG CA 1 1 10 81281 1 1 24 ARG CB C -11.678 -2.711 31.391 1.00 . A A . 13 ARG CB 1 1 10 81282 1 1 24 ARG CD C -9.428 -3.141 32.566 1.00 . A A . 13 ARG CD 1 1 10 81283 1 1 24 ARG CG C -10.660 -3.759 31.885 1.00 . A A . 13 ARG CG 1 1 10 81284 1 1 24 ARG CZ C -7.903 -5.139 32.587 1.00 . A A . 13 ARG CZ 1 1 10 81285 1 1 24 ARG H H -11.350 -2.903 28.790 1.00 . A A . 13 ARG H 1 1 10 81286 1 1 24 ARG HA H -13.090 -4.227 30.757 1.00 . A A . 13 ARG HA 1 1 10 81287 1 1 24 ARG HB2 H -11.140 -1.887 30.931 1.00 . A A . 13 ARG HB2 1 1 10 81288 1 1 24 ARG HB3 H -12.220 -2.332 32.255 1.00 . A A . 13 ARG HB3 1 1 10 81289 1 1 24 ARG HD2 H -8.841 -2.615 31.823 1.00 . A A . 13 ARG HD2 1 1 10 81290 1 1 24 ARG HD3 H -9.756 -2.441 33.321 1.00 . A A . 13 ARG HD3 1 1 10 81291 1 1 24 ARG HE H -8.520 -4.117 34.191 1.00 . A A . 13 ARG HE 1 1 10 81292 1 1 24 ARG HG2 H -11.151 -4.418 32.592 1.00 . A A . 13 ARG HG2 1 1 10 81293 1 1 24 ARG HG3 H -10.326 -4.348 31.036 1.00 . A A . 13 ARG HG3 1 1 10 81294 1 1 24 ARG HH11 H -8.465 -4.634 30.700 1.00 . A A . 13 ARG HH11 1 1 10 81295 1 1 24 ARG HH12 H -7.413 -6.005 30.821 1.00 . A A . 13 ARG HH12 1 1 10 81296 1 1 24 ARG HH21 H -7.208 -5.937 34.311 1.00 . A A . 13 ARG HH21 1 1 10 81297 1 1 24 ARG HH22 H -6.702 -6.745 32.860 1.00 . A A . 13 ARG HH22 1 1 10 81298 1 1 24 ARG N N -11.978 -3.575 29.116 1.00 . A A . 13 ARG N 1 1 10 81299 1 1 24 ARG NE N -8.582 -4.164 33.212 1.00 . A A . 13 ARG NE 1 1 10 81300 1 1 24 ARG NH1 N -7.930 -5.270 31.263 1.00 . A A . 13 ARG NH1 1 1 10 81301 1 1 24 ARG NH2 N -7.217 -6.008 33.308 1.00 . A A . 13 ARG NH2 1 1 10 81302 1 1 24 ARG O O -14.064 -1.864 29.004 1.00 . A A . 13 ARG O 1 1 10 81303 1 1 25 ARG C C -15.921 -0.466 32.498 1.00 . A A . 14 ARG C 1 1 10 81304 1 1 25 ARG CA C -15.806 -1.230 31.170 1.00 . A A . 14 ARG CA 1 1 10 81305 1 1 25 ARG CB C -17.055 -2.118 30.931 1.00 . A A . 14 ARG CB 1 1 10 81306 1 1 25 ARG CD C -19.610 -2.292 30.806 1.00 . A A . 14 ARG CD 1 1 10 81307 1 1 25 ARG CG C -18.398 -1.356 30.894 1.00 . A A . 14 ARG CG 1 1 10 81308 1 1 25 ARG CZ C -19.912 -4.410 29.497 1.00 . A A . 14 ARG CZ 1 1 10 81309 1 1 25 ARG H H -14.329 -2.450 32.058 1.00 . A A . 14 ARG H 1 1 10 81310 1 1 25 ARG HA H -15.716 -0.509 30.351 1.00 . A A . 14 ARG HA 1 1 10 81311 1 1 25 ARG HB2 H -16.935 -2.636 29.986 1.00 . A A . 14 ARG HB2 1 1 10 81312 1 1 25 ARG HB3 H -17.107 -2.861 31.723 1.00 . A A . 14 ARG HB3 1 1 10 81313 1 1 25 ARG HD2 H -19.606 -2.949 31.673 1.00 . A A . 14 ARG HD2 1 1 10 81314 1 1 25 ARG HD3 H -20.515 -1.693 30.828 1.00 . A A . 14 ARG HD3 1 1 10 81315 1 1 25 ARG HE H -19.377 -2.635 28.744 1.00 . A A . 14 ARG HE 1 1 10 81316 1 1 25 ARG HG2 H -18.487 -0.756 31.797 1.00 . A A . 14 ARG HG2 1 1 10 81317 1 1 25 ARG HG3 H -18.402 -0.695 30.036 1.00 . A A . 14 ARG HG3 1 1 10 81318 1 1 25 ARG HH11 H -20.262 -4.646 31.492 1.00 . A A . 14 ARG HH11 1 1 10 81319 1 1 25 ARG HH12 H -20.456 -6.080 30.526 1.00 . A A . 14 ARG HH12 1 1 10 81320 1 1 25 ARG HH21 H -19.685 -4.477 27.480 1.00 . A A . 14 ARG HH21 1 1 10 81321 1 1 25 ARG HH22 H -20.129 -5.981 28.237 1.00 . A A . 14 ARG HH22 1 1 10 81322 1 1 25 ARG N N -14.602 -2.067 31.200 1.00 . A A . 14 ARG N 1 1 10 81323 1 1 25 ARG NE N -19.614 -3.102 29.572 1.00 . A A . 14 ARG NE 1 1 10 81324 1 1 25 ARG NH1 N -20.237 -5.101 30.592 1.00 . A A . 14 ARG NH1 1 1 10 81325 1 1 25 ARG NH2 N -19.909 -5.005 28.312 1.00 . A A . 14 ARG NH2 1 1 10 81326 1 1 25 ARG O O -16.457 -0.988 33.483 1.00 . A A . 14 ARG O 1 1 10 81327 1 1 26 VAL C C -16.760 2.379 33.746 1.00 . A A . 15 VAL C 1 1 10 81328 1 1 26 VAL CA C -15.424 1.611 33.731 1.00 . A A . 15 VAL CA 1 1 10 81329 1 1 26 VAL CB C -14.193 2.594 33.792 1.00 . A A . 15 VAL CB 1 1 10 81330 1 1 26 VAL CG1 C -14.220 3.466 35.074 1.00 . A A . 15 VAL CG1 1 1 10 81331 1 1 26 VAL CG2 C -12.863 1.805 33.683 1.00 . A A . 15 VAL CG2 1 1 10 81332 1 1 26 VAL H H -14.934 1.094 31.729 1.00 . A A . 15 VAL H 1 1 10 81333 1 1 26 VAL HA H -15.381 0.965 34.613 1.00 . A A . 15 VAL HA 1 1 10 81334 1 1 26 VAL HB H -14.251 3.264 32.935 1.00 . A A . 15 VAL HB 1 1 10 81335 1 1 26 VAL HG11 H -14.167 2.834 35.951 1.00 . A A . 15 VAL HG11 1 1 10 81336 1 1 26 VAL HG12 H -15.138 4.040 35.105 1.00 . A A . 15 VAL HG12 1 1 10 81337 1 1 26 VAL HG13 H -13.379 4.148 35.074 1.00 . A A . 15 VAL HG13 1 1 10 81338 1 1 26 VAL HG21 H -12.025 2.494 33.695 1.00 . A A . 15 VAL HG21 1 1 10 81339 1 1 26 VAL HG22 H -12.847 1.247 32.753 1.00 . A A . 15 VAL HG22 1 1 10 81340 1 1 26 VAL HG23 H -12.771 1.118 34.512 1.00 . A A . 15 VAL HG23 1 1 10 81341 1 1 26 VAL N N -15.378 0.755 32.535 1.00 . A A . 15 VAL N 1 1 10 81342 1 1 26 VAL O O -16.932 3.371 33.024 1.00 . A A . 15 VAL O 1 1 10 81343 1 1 27 THR C C -19.021 3.593 35.697 1.00 . A A . 16 THR C 1 1 10 81344 1 1 27 THR CA C -19.053 2.442 34.669 1.00 . A A . 16 THR CA 1 1 10 81345 1 1 27 THR CB C -20.082 1.340 35.088 1.00 . A A . 16 THR CB 1 1 10 81346 1 1 27 THR CG2 C -21.539 1.849 35.054 1.00 . A A . 16 THR CG2 1 1 10 81347 1 1 27 THR H H -17.516 1.041 35.028 1.00 . A A . 16 THR H 1 1 10 81348 1 1 27 THR HA H -19.357 2.836 33.698 1.00 . A A . 16 THR HA 1 1 10 81349 1 1 27 THR HB H -19.851 1.009 36.097 1.00 . A A . 16 THR HB 1 1 10 81350 1 1 27 THR HG1 H -19.788 -0.584 34.723 1.00 . A A . 16 THR HG1 1 1 10 81351 1 1 27 THR HG21 H -21.651 2.683 35.734 1.00 . A A . 16 THR HG21 1 1 10 81352 1 1 27 THR HG22 H -22.210 1.054 35.353 1.00 . A A . 16 THR HG22 1 1 10 81353 1 1 27 THR HG23 H -21.791 2.168 34.051 1.00 . A A . 16 THR HG23 1 1 10 81354 1 1 27 THR N N -17.716 1.862 34.529 1.00 . A A . 16 THR N 1 1 10 81355 1 1 27 THR O O -18.961 3.364 36.908 1.00 . A A . 16 THR O 1 1 10 81356 1 1 27 THR OG1 O -19.950 0.215 34.203 1.00 . A A . 16 THR OG1 1 1 10 81357 1 1 28 ILE C C -20.361 6.652 36.146 1.00 . A A . 17 ILE C 1 1 10 81358 1 1 28 ILE CA C -18.943 6.053 36.021 1.00 . A A . 17 ILE CA 1 1 10 81359 1 1 28 ILE CB C -17.967 7.127 35.399 1.00 . A A . 17 ILE CB 1 1 10 81360 1 1 28 ILE CD1 C -15.663 7.385 34.200 1.00 . A A . 17 ILE CD1 1 1 10 81361 1 1 28 ILE CG1 C -16.636 6.460 34.916 1.00 . A A . 17 ILE CG1 1 1 10 81362 1 1 28 ILE CG2 C -17.684 8.279 36.404 1.00 . A A . 17 ILE CG2 1 1 10 81363 1 1 28 ILE H H -19.026 4.936 34.216 1.00 . A A . 17 ILE H 1 1 10 81364 1 1 28 ILE HA H -18.574 5.783 37.015 1.00 . A A . 17 ILE HA 1 1 10 81365 1 1 28 ILE HB H -18.463 7.563 34.534 1.00 . A A . 17 ILE HB 1 1 10 81366 1 1 28 ILE HD11 H -16.140 7.816 33.327 1.00 . A A . 17 ILE HD11 1 1 10 81367 1 1 28 ILE HD12 H -14.800 6.815 33.885 1.00 . A A . 17 ILE HD12 1 1 10 81368 1 1 28 ILE HD13 H -15.347 8.173 34.864 1.00 . A A . 17 ILE HD13 1 1 10 81369 1 1 28 ILE HG12 H -16.117 6.045 35.764 1.00 . A A . 17 ILE HG12 1 1 10 81370 1 1 28 ILE HG13 H -16.875 5.654 34.230 1.00 . A A . 17 ILE HG13 1 1 10 81371 1 1 28 ILE HG21 H -17.185 7.889 37.284 1.00 . A A . 17 ILE HG21 1 1 10 81372 1 1 28 ILE HG22 H -18.616 8.746 36.705 1.00 . A A . 17 ILE HG22 1 1 10 81373 1 1 28 ILE HG23 H -17.052 9.026 35.938 1.00 . A A . 17 ILE HG23 1 1 10 81374 1 1 28 ILE N N -18.998 4.833 35.192 1.00 . A A . 17 ILE N 1 1 10 81375 1 1 28 ILE O O -21.066 6.792 35.142 1.00 . A A . 17 ILE O 1 1 10 81376 1 1 29 THR C C -21.740 9.021 38.315 1.00 . A A . 18 THR C 1 1 10 81377 1 1 29 THR CA C -22.040 7.656 37.670 1.00 . A A . 18 THR CA 1 1 10 81378 1 1 29 THR CB C -22.918 6.774 38.619 1.00 . A A . 18 THR CB 1 1 10 81379 1 1 29 THR CG2 C -24.268 7.445 38.963 1.00 . A A . 18 THR CG2 1 1 10 81380 1 1 29 THR H H -20.182 6.776 38.129 1.00 . A A . 18 THR H 1 1 10 81381 1 1 29 THR HA H -22.587 7.810 36.734 1.00 . A A . 18 THR HA 1 1 10 81382 1 1 29 THR HB H -22.372 6.602 39.538 1.00 . A A . 18 THR HB 1 1 10 81383 1 1 29 THR HG1 H -22.321 5.084 37.778 1.00 . A A . 18 THR HG1 1 1 10 81384 1 1 29 THR HG21 H -24.839 7.614 38.054 1.00 . A A . 18 THR HG21 1 1 10 81385 1 1 29 THR HG22 H -24.095 8.390 39.453 1.00 . A A . 18 THR HG22 1 1 10 81386 1 1 29 THR HG23 H -24.835 6.802 39.626 1.00 . A A . 18 THR HG23 1 1 10 81387 1 1 29 THR N N -20.767 6.987 37.376 1.00 . A A . 18 THR N 1 1 10 81388 1 1 29 THR O O -21.168 9.081 39.411 1.00 . A A . 18 THR O 1 1 10 81389 1 1 29 THR OG1 O -23.163 5.499 37.993 1.00 . A A . 18 THR OG1 1 1 10 81390 1 1 30 ILE C C -23.158 12.018 38.697 1.00 . A A . 19 ILE C 1 1 10 81391 1 1 30 ILE CA C -21.865 11.483 38.068 1.00 . A A . 19 ILE CA 1 1 10 81392 1 1 30 ILE CB C -21.416 12.405 36.881 1.00 . A A . 19 ILE CB 1 1 10 81393 1 1 30 ILE CD1 C -19.691 12.591 34.979 1.00 . A A . 19 ILE CD1 1 1 10 81394 1 1 30 ILE CG1 C -20.169 11.796 36.166 1.00 . A A . 19 ILE CG1 1 1 10 81395 1 1 30 ILE CG2 C -21.120 13.846 37.366 1.00 . A A . 19 ILE CG2 1 1 10 81396 1 1 30 ILE H H -22.485 9.970 36.724 1.00 . A A . 19 ILE H 1 1 10 81397 1 1 30 ILE HA H -21.070 11.481 38.817 1.00 . A A . 19 ILE HA 1 1 10 81398 1 1 30 ILE HB H -22.234 12.457 36.162 1.00 . A A . 19 ILE HB 1 1 10 81399 1 1 30 ILE HD11 H -19.395 13.579 35.296 1.00 . A A . 19 ILE HD11 1 1 10 81400 1 1 30 ILE HD12 H -20.486 12.667 34.250 1.00 . A A . 19 ILE HD12 1 1 10 81401 1 1 30 ILE HD13 H -18.844 12.089 34.533 1.00 . A A . 19 ILE HD13 1 1 10 81402 1 1 30 ILE HG12 H -19.346 11.731 36.866 1.00 . A A . 19 ILE HG12 1 1 10 81403 1 1 30 ILE HG13 H -20.408 10.798 35.815 1.00 . A A . 19 ILE HG13 1 1 10 81404 1 1 30 ILE HG21 H -21.999 14.258 37.847 1.00 . A A . 19 ILE HG21 1 1 10 81405 1 1 30 ILE HG22 H -20.851 14.476 36.527 1.00 . A A . 19 ILE HG22 1 1 10 81406 1 1 30 ILE HG23 H -20.301 13.832 38.076 1.00 . A A . 19 ILE HG23 1 1 10 81407 1 1 30 ILE N N -22.077 10.103 37.604 1.00 . A A . 19 ILE N 1 1 10 81408 1 1 30 ILE O O -24.206 11.951 38.067 1.00 . A A . 19 ILE O 1 1 10 81409 1 1 31 ALA C C -24.409 14.587 40.322 1.00 . A A . 20 ALA C 1 1 10 81410 1 1 31 ALA CA C -24.220 13.092 40.657 1.00 . A A . 20 ALA CA 1 1 10 81411 1 1 31 ALA CB C -24.047 12.873 42.164 1.00 . A A . 20 ALA CB 1 1 10 81412 1 1 31 ALA H H -22.199 12.539 40.379 1.00 . A A . 20 ALA H 1 1 10 81413 1 1 31 ALA HA H -25.118 12.550 40.342 1.00 . A A . 20 ALA HA 1 1 10 81414 1 1 31 ALA HB1 H -23.924 11.815 42.364 1.00 . A A . 20 ALA HB1 1 1 10 81415 1 1 31 ALA HB2 H -24.919 13.234 42.694 1.00 . A A . 20 ALA HB2 1 1 10 81416 1 1 31 ALA HB3 H -23.171 13.404 42.513 1.00 . A A . 20 ALA HB3 1 1 10 81417 1 1 31 ALA N N -23.071 12.530 39.935 1.00 . A A . 20 ALA N 1 1 10 81418 1 1 31 ALA O O -23.510 15.237 39.757 1.00 . A A . 20 ALA O 1 1 10 81419 1 1 32 ALA C C -25.149 17.604 40.718 1.00 . A A . 21 ALA C 1 1 10 81420 1 1 32 ALA CA C -26.090 16.449 40.354 1.00 . A A . 21 ALA CA 1 1 10 81421 1 1 32 ALA CB C -27.464 16.685 40.997 1.00 . A A . 21 ALA CB 1 1 10 81422 1 1 32 ALA H H -26.150 14.553 41.304 1.00 . A A . 21 ALA H 1 1 10 81423 1 1 32 ALA HA H -26.230 16.448 39.280 1.00 . A A . 21 ALA HA 1 1 10 81424 1 1 32 ALA HB1 H -27.368 16.737 42.075 1.00 . A A . 21 ALA HB1 1 1 10 81425 1 1 32 ALA HB2 H -28.130 15.869 40.742 1.00 . A A . 21 ALA HB2 1 1 10 81426 1 1 32 ALA HB3 H -27.889 17.611 40.630 1.00 . A A . 21 ALA HB3 1 1 10 81427 1 1 32 ALA N N -25.582 15.111 40.728 1.00 . A A . 21 ALA N 1 1 10 81428 1 1 32 ALA O O -25.146 18.608 40.033 1.00 . A A . 21 ALA O 1 1 10 81429 1 1 33 ASP C C -22.392 18.857 41.210 1.00 . A A . 22 ASP C 1 1 10 81430 1 1 33 ASP CA C -23.439 18.496 42.283 1.00 . A A . 22 ASP CA 1 1 10 81431 1 1 33 ASP CB C -22.745 18.028 43.596 1.00 . A A . 22 ASP CB 1 1 10 81432 1 1 33 ASP CG C -21.873 16.760 43.430 1.00 . A A . 22 ASP CG 1 1 10 81433 1 1 33 ASP H H -24.424 16.606 42.297 1.00 . A A . 22 ASP H 1 1 10 81434 1 1 33 ASP HA H -24.030 19.381 42.499 1.00 . A A . 22 ASP HA 1 1 10 81435 1 1 33 ASP HB2 H -22.126 18.837 43.971 1.00 . A A . 22 ASP HB2 1 1 10 81436 1 1 33 ASP HB3 H -23.511 17.818 44.335 1.00 . A A . 22 ASP HB3 1 1 10 81437 1 1 33 ASP N N -24.373 17.452 41.799 1.00 . A A . 22 ASP N 1 1 10 81438 1 1 33 ASP O O -22.091 20.032 40.988 1.00 . A A . 22 ASP O 1 1 10 81439 1 1 33 ASP OD1 O -22.421 15.696 43.090 1.00 . A A . 22 ASP OD1 1 1 10 81440 1 1 33 ASP OD2 O -20.642 16.824 43.652 1.00 . A A . 22 ASP OD2 1 1 10 81441 1 1 34 SER C C -21.428 18.362 38.151 1.00 . A A . 23 SER C 1 1 10 81442 1 1 34 SER CA C -20.821 17.977 39.513 1.00 . A A . 23 SER CA 1 1 10 81443 1 1 34 SER CB C -20.023 16.666 39.410 1.00 . A A . 23 SER CB 1 1 10 81444 1 1 34 SER H H -22.203 16.920 40.727 1.00 . A A . 23 SER H 1 1 10 81445 1 1 34 SER HA H -20.151 18.770 39.836 1.00 . A A . 23 SER HA 1 1 10 81446 1 1 34 SER HB2 H -20.647 15.896 38.975 1.00 . A A . 23 SER HB2 1 1 10 81447 1 1 34 SER HB3 H -19.151 16.818 38.785 1.00 . A A . 23 SER HB3 1 1 10 81448 1 1 34 SER HG H -19.801 16.903 41.352 1.00 . A A . 23 SER HG 1 1 10 81449 1 1 34 SER N N -21.870 17.824 40.531 1.00 . A A . 23 SER N 1 1 10 81450 1 1 34 SER O O -20.857 19.183 37.417 1.00 . A A . 23 SER O 1 1 10 81451 1 1 34 SER OG O -19.591 16.226 40.694 1.00 . A A . 23 SER OG 1 1 10 81452 1 1 35 ILE C C -23.750 19.505 36.518 1.00 . A A . 24 ILE C 1 1 10 81453 1 1 35 ILE CA C -23.320 18.027 36.574 1.00 . A A . 24 ILE CA 1 1 10 81454 1 1 35 ILE CB C -24.591 17.108 36.417 1.00 . A A . 24 ILE CB 1 1 10 81455 1 1 35 ILE CD1 C -25.390 14.648 36.547 1.00 . A A . 24 ILE CD1 1 1 10 81456 1 1 35 ILE CG1 C -24.208 15.599 36.531 1.00 . A A . 24 ILE CG1 1 1 10 81457 1 1 35 ILE CG2 C -25.314 17.394 35.073 1.00 . A A . 24 ILE CG2 1 1 10 81458 1 1 35 ILE H H -22.983 17.121 38.465 1.00 . A A . 24 ILE H 1 1 10 81459 1 1 35 ILE HA H -22.641 17.819 35.749 1.00 . A A . 24 ILE HA 1 1 10 81460 1 1 35 ILE HB H -25.283 17.352 37.221 1.00 . A A . 24 ILE HB 1 1 10 81461 1 1 35 ILE HD11 H -25.035 13.632 36.641 1.00 . A A . 24 ILE HD11 1 1 10 81462 1 1 35 ILE HD12 H -25.949 14.749 35.628 1.00 . A A . 24 ILE HD12 1 1 10 81463 1 1 35 ILE HD13 H -26.029 14.883 37.386 1.00 . A A . 24 ILE HD13 1 1 10 81464 1 1 35 ILE HG12 H -23.577 15.319 35.697 1.00 . A A . 24 ILE HG12 1 1 10 81465 1 1 35 ILE HG13 H -23.655 15.441 37.451 1.00 . A A . 24 ILE HG13 1 1 10 81466 1 1 35 ILE HG21 H -26.198 16.773 34.987 1.00 . A A . 24 ILE HG21 1 1 10 81467 1 1 35 ILE HG22 H -24.649 17.178 34.247 1.00 . A A . 24 ILE HG22 1 1 10 81468 1 1 35 ILE HG23 H -25.607 18.437 35.028 1.00 . A A . 24 ILE HG23 1 1 10 81469 1 1 35 ILE N N -22.599 17.760 37.831 1.00 . A A . 24 ILE N 1 1 10 81470 1 1 35 ILE O O -23.421 20.213 35.576 1.00 . A A . 24 ILE O 1 1 10 81471 1 1 36 GLU C C -23.977 22.404 37.552 1.00 . A A . 25 GLU C 1 1 10 81472 1 1 36 GLU CA C -25.037 21.294 37.692 1.00 . A A . 25 GLU CA 1 1 10 81473 1 1 36 GLU CB C -25.780 21.412 39.053 1.00 . A A . 25 GLU CB 1 1 10 81474 1 1 36 GLU CD C -27.445 23.182 38.212 1.00 . A A . 25 GLU CD 1 1 10 81475 1 1 36 GLU CG C -26.475 22.757 39.325 1.00 . A A . 25 GLU CG 1 1 10 81476 1 1 36 GLU H H -24.545 19.340 38.342 1.00 . A A . 25 GLU H 1 1 10 81477 1 1 36 GLU HA H -25.764 21.394 36.888 1.00 . A A . 25 GLU HA 1 1 10 81478 1 1 36 GLU HB2 H -26.532 20.635 39.095 1.00 . A A . 25 GLU HB2 1 1 10 81479 1 1 36 GLU HB3 H -25.063 21.232 39.854 1.00 . A A . 25 GLU HB3 1 1 10 81480 1 1 36 GLU HG2 H -27.033 22.683 40.257 1.00 . A A . 25 GLU HG2 1 1 10 81481 1 1 36 GLU HG3 H -25.709 23.517 39.442 1.00 . A A . 25 GLU HG3 1 1 10 81482 1 1 36 GLU N N -24.440 19.948 37.584 1.00 . A A . 25 GLU N 1 1 10 81483 1 1 36 GLU O O -24.210 23.404 36.865 1.00 . A A . 25 GLU O 1 1 10 81484 1 1 36 GLU OE1 O -28.387 22.421 37.907 1.00 . A A . 25 GLU OE1 1 1 10 81485 1 1 36 GLU OE2 O -27.248 24.259 37.622 1.00 . A A . 25 GLU OE2 1 1 10 81486 1 1 37 THR C C -21.084 23.201 36.718 1.00 . A A . 26 THR C 1 1 10 81487 1 1 37 THR CA C -21.695 23.153 38.139 1.00 . A A . 26 THR CA 1 1 10 81488 1 1 37 THR CB C -20.605 22.796 39.205 1.00 . A A . 26 THR CB 1 1 10 81489 1 1 37 THR CG2 C -19.459 23.830 39.246 1.00 . A A . 26 THR CG2 1 1 10 81490 1 1 37 THR H H -22.712 21.388 38.741 1.00 . A A . 26 THR H 1 1 10 81491 1 1 37 THR HA H -22.091 24.138 38.384 1.00 . A A . 26 THR HA 1 1 10 81492 1 1 37 THR HB H -20.192 21.820 38.971 1.00 . A A . 26 THR HB 1 1 10 81493 1 1 37 THR HG1 H -21.001 21.900 40.925 1.00 . A A . 26 THR HG1 1 1 10 81494 1 1 37 THR HG21 H -18.739 23.545 40.001 1.00 . A A . 26 THR HG21 1 1 10 81495 1 1 37 THR HG22 H -19.855 24.810 39.483 1.00 . A A . 26 THR HG22 1 1 10 81496 1 1 37 THR HG23 H -18.967 23.869 38.283 1.00 . A A . 26 THR HG23 1 1 10 81497 1 1 37 THR N N -22.816 22.203 38.200 1.00 . A A . 26 THR N 1 1 10 81498 1 1 37 THR O O -20.764 24.281 36.217 1.00 . A A . 26 THR O 1 1 10 81499 1 1 37 THR OG1 O -21.224 22.734 40.501 1.00 . A A . 26 THR OG1 1 1 10 81500 1 1 38 ALA C C -21.323 22.524 33.632 1.00 . A A . 27 ALA C 1 1 10 81501 1 1 38 ALA CA C -20.399 21.900 34.705 1.00 . A A . 27 ALA CA 1 1 10 81502 1 1 38 ALA CB C -20.099 20.424 34.390 1.00 . A A . 27 ALA CB 1 1 10 81503 1 1 38 ALA H H -21.283 21.211 36.518 1.00 . A A . 27 ALA H 1 1 10 81504 1 1 38 ALA HA H -19.453 22.437 34.701 1.00 . A A . 27 ALA HA 1 1 10 81505 1 1 38 ALA HB1 H -21.021 19.855 34.385 1.00 . A A . 27 ALA HB1 1 1 10 81506 1 1 38 ALA HB2 H -19.437 20.020 35.145 1.00 . A A . 27 ALA HB2 1 1 10 81507 1 1 38 ALA HB3 H -19.625 20.341 33.420 1.00 . A A . 27 ALA HB3 1 1 10 81508 1 1 38 ALA N N -20.973 22.026 36.066 1.00 . A A . 27 ALA N 1 1 10 81509 1 1 38 ALA O O -20.842 23.116 32.654 1.00 . A A . 27 ALA O 1 1 10 81510 1 1 39 VAL C C -23.630 24.545 33.167 1.00 . A A . 28 VAL C 1 1 10 81511 1 1 39 VAL CA C -23.672 23.027 32.971 1.00 . A A . 28 VAL CA 1 1 10 81512 1 1 39 VAL CB C -25.130 22.492 33.259 1.00 . A A . 28 VAL CB 1 1 10 81513 1 1 39 VAL CG1 C -26.188 23.164 32.337 1.00 . A A . 28 VAL CG1 1 1 10 81514 1 1 39 VAL CG2 C -25.189 20.956 33.124 1.00 . A A . 28 VAL CG2 1 1 10 81515 1 1 39 VAL H H -22.955 21.851 34.589 1.00 . A A . 28 VAL H 1 1 10 81516 1 1 39 VAL HA H -23.421 22.796 31.935 1.00 . A A . 28 VAL HA 1 1 10 81517 1 1 39 VAL HB H -25.385 22.741 34.290 1.00 . A A . 28 VAL HB 1 1 10 81518 1 1 39 VAL HG11 H -26.180 24.236 32.490 1.00 . A A . 28 VAL HG11 1 1 10 81519 1 1 39 VAL HG12 H -27.176 22.783 32.567 1.00 . A A . 28 VAL HG12 1 1 10 81520 1 1 39 VAL HG13 H -25.959 22.950 31.299 1.00 . A A . 28 VAL HG13 1 1 10 81521 1 1 39 VAL HG21 H -26.167 20.597 33.419 1.00 . A A . 28 VAL HG21 1 1 10 81522 1 1 39 VAL HG22 H -24.442 20.505 33.760 1.00 . A A . 28 VAL HG22 1 1 10 81523 1 1 39 VAL HG23 H -25.001 20.669 32.098 1.00 . A A . 28 VAL HG23 1 1 10 81524 1 1 39 VAL N N -22.653 22.392 33.836 1.00 . A A . 28 VAL N 1 1 10 81525 1 1 39 VAL O O -23.657 25.296 32.207 1.00 . A A . 28 VAL O 1 1 10 81526 1 1 40 LYS C C -22.218 27.081 34.250 1.00 . A A . 29 LYS C 1 1 10 81527 1 1 40 LYS CA C -23.467 26.380 34.840 1.00 . A A . 29 LYS CA 1 1 10 81528 1 1 40 LYS CB C -23.491 26.450 36.392 1.00 . A A . 29 LYS CB 1 1 10 81529 1 1 40 LYS CD C -23.751 27.888 38.533 1.00 . A A . 29 LYS CD 1 1 10 81530 1 1 40 LYS CE C -25.146 27.396 38.991 1.00 . A A . 29 LYS CE 1 1 10 81531 1 1 40 LYS CG C -23.529 27.866 36.994 1.00 . A A . 29 LYS CG 1 1 10 81532 1 1 40 LYS H H -23.475 24.281 35.142 1.00 . A A . 29 LYS H 1 1 10 81533 1 1 40 LYS HA H -24.357 26.866 34.450 1.00 . A A . 29 LYS HA 1 1 10 81534 1 1 40 LYS HB2 H -24.371 25.918 36.737 1.00 . A A . 29 LYS HB2 1 1 10 81535 1 1 40 LYS HB3 H -22.614 25.938 36.780 1.00 . A A . 29 LYS HB3 1 1 10 81536 1 1 40 LYS HD2 H -23.001 27.265 39.000 1.00 . A A . 29 LYS HD2 1 1 10 81537 1 1 40 LYS HD3 H -23.615 28.910 38.881 1.00 . A A . 29 LYS HD3 1 1 10 81538 1 1 40 LYS HE2 H -25.286 27.672 40.027 1.00 . A A . 29 LYS HE2 1 1 10 81539 1 1 40 LYS HE3 H -25.909 27.885 38.393 1.00 . A A . 29 LYS HE3 1 1 10 81540 1 1 40 LYS HG2 H -22.587 28.357 36.774 1.00 . A A . 29 LYS HG2 1 1 10 81541 1 1 40 LYS HG3 H -24.327 28.422 36.520 1.00 . A A . 29 LYS HG3 1 1 10 81542 1 1 40 LYS HZ1 H -25.414 25.632 37.887 1.00 . A A . 29 LYS HZ1 1 1 10 81543 1 1 40 LYS HZ2 H -26.189 25.628 39.386 1.00 . A A . 29 LYS HZ2 1 1 10 81544 1 1 40 LYS HZ3 H -24.516 25.423 39.304 1.00 . A A . 29 LYS HZ3 1 1 10 81545 1 1 40 LYS N N -23.519 24.961 34.437 1.00 . A A . 29 LYS N 1 1 10 81546 1 1 40 LYS NZ N -25.326 25.919 38.882 1.00 . A A . 29 LYS NZ 1 1 10 81547 1 1 40 LYS O O -22.275 28.253 33.843 1.00 . A A . 29 LYS O 1 1 10 81548 1 1 41 SER C C -20.065 26.941 32.029 1.00 . A A . 30 SER C 1 1 10 81549 1 1 41 SER CA C -19.854 26.761 33.548 1.00 . A A . 30 SER CA 1 1 10 81550 1 1 41 SER CB C -18.729 25.734 33.826 1.00 . A A . 30 SER CB 1 1 10 81551 1 1 41 SER H H -21.143 25.418 34.555 1.00 . A A . 30 SER H 1 1 10 81552 1 1 41 SER HA H -19.577 27.715 33.984 1.00 . A A . 30 SER HA 1 1 10 81553 1 1 41 SER HB2 H -19.019 24.764 33.438 1.00 . A A . 30 SER HB2 1 1 10 81554 1 1 41 SER HB3 H -17.813 26.052 33.343 1.00 . A A . 30 SER HB3 1 1 10 81555 1 1 41 SER HG H -19.314 25.654 35.706 1.00 . A A . 30 SER HG 1 1 10 81556 1 1 41 SER N N -21.108 26.318 34.180 1.00 . A A . 30 SER N 1 1 10 81557 1 1 41 SER O O -19.627 27.938 31.452 1.00 . A A . 30 SER O 1 1 10 81558 1 1 41 SER OG O -18.481 25.601 35.221 1.00 . A A . 30 SER OG 1 1 10 81559 1 1 42 GLU C C -22.017 27.200 29.633 1.00 . A A . 31 GLU C 1 1 10 81560 1 1 42 GLU CA C -21.101 26.003 29.969 1.00 . A A . 31 GLU CA 1 1 10 81561 1 1 42 GLU CB C -21.769 24.660 29.539 1.00 . A A . 31 GLU CB 1 1 10 81562 1 1 42 GLU CD C -21.070 24.603 27.043 1.00 . A A . 31 GLU CD 1 1 10 81563 1 1 42 GLU CG C -22.227 24.576 28.060 1.00 . A A . 31 GLU CG 1 1 10 81564 1 1 42 GLU H H -21.100 25.217 31.941 1.00 . A A . 31 GLU H 1 1 10 81565 1 1 42 GLU HA H -20.165 26.113 29.427 1.00 . A A . 31 GLU HA 1 1 10 81566 1 1 42 GLU HB2 H -21.064 23.855 29.713 1.00 . A A . 31 GLU HB2 1 1 10 81567 1 1 42 GLU HB3 H -22.638 24.490 30.175 1.00 . A A . 31 GLU HB3 1 1 10 81568 1 1 42 GLU HG2 H -22.786 23.655 27.927 1.00 . A A . 31 GLU HG2 1 1 10 81569 1 1 42 GLU HG3 H -22.896 25.410 27.856 1.00 . A A . 31 GLU HG3 1 1 10 81570 1 1 42 GLU N N -20.777 25.974 31.408 1.00 . A A . 31 GLU N 1 1 10 81571 1 1 42 GLU O O -21.801 27.886 28.640 1.00 . A A . 31 GLU O 1 1 10 81572 1 1 42 GLU OE1 O -20.601 25.704 26.677 1.00 . A A . 31 GLU OE1 1 1 10 81573 1 1 42 GLU OE2 O -20.611 23.518 26.619 1.00 . A A . 31 GLU OE2 1 1 10 81574 1 1 43 LEU C C -23.465 29.899 30.212 1.00 . A A . 32 LEU C 1 1 10 81575 1 1 43 LEU CA C -24.045 28.485 30.299 1.00 . A A . 32 LEU CA 1 1 10 81576 1 1 43 LEU CB C -25.095 28.429 31.435 1.00 . A A . 32 LEU CB 1 1 10 81577 1 1 43 LEU CD1 C -26.903 27.182 32.691 1.00 . A A . 32 LEU CD1 1 1 10 81578 1 1 43 LEU CD2 C -26.897 27.143 30.154 1.00 . A A . 32 LEU CD2 1 1 10 81579 1 1 43 LEU CG C -26.033 27.193 31.432 1.00 . A A . 32 LEU CG 1 1 10 81580 1 1 43 LEU H H -23.014 26.953 31.346 1.00 . A A . 32 LEU H 1 1 10 81581 1 1 43 LEU HA H -24.537 28.254 29.356 1.00 . A A . 32 LEU HA 1 1 10 81582 1 1 43 LEU HB2 H -24.564 28.453 32.385 1.00 . A A . 32 LEU HB2 1 1 10 81583 1 1 43 LEU HB3 H -25.717 29.318 31.380 1.00 . A A . 32 LEU HB3 1 1 10 81584 1 1 43 LEU HD11 H -27.510 26.286 32.707 1.00 . A A . 32 LEU HD11 1 1 10 81585 1 1 43 LEU HD12 H -27.551 28.052 32.705 1.00 . A A . 32 LEU HD12 1 1 10 81586 1 1 43 LEU HD13 H -26.273 27.196 33.570 1.00 . A A . 32 LEU HD13 1 1 10 81587 1 1 43 LEU HD21 H -27.523 28.025 30.095 1.00 . A A . 32 LEU HD21 1 1 10 81588 1 1 43 LEU HD22 H -27.522 26.260 30.174 1.00 . A A . 32 LEU HD22 1 1 10 81589 1 1 43 LEU HD23 H -26.257 27.099 29.283 1.00 . A A . 32 LEU HD23 1 1 10 81590 1 1 43 LEU HG H -25.428 26.292 31.452 1.00 . A A . 32 LEU HG 1 1 10 81591 1 1 43 LEU N N -22.999 27.462 30.513 1.00 . A A . 32 LEU N 1 1 10 81592 1 1 43 LEU O O -23.862 30.682 29.343 1.00 . A A . 32 LEU O 1 1 10 81593 1 1 44 VAL C C -20.957 31.694 29.924 1.00 . A A . 33 VAL C 1 1 10 81594 1 1 44 VAL CA C -21.888 31.540 31.153 1.00 . A A . 33 VAL CA 1 1 10 81595 1 1 44 VAL CB C -21.115 31.800 32.504 1.00 . A A . 33 VAL CB 1 1 10 81596 1 1 44 VAL CG1 C -19.901 30.862 32.672 1.00 . A A . 33 VAL CG1 1 1 10 81597 1 1 44 VAL CG2 C -20.711 33.290 32.656 1.00 . A A . 33 VAL CG2 1 1 10 81598 1 1 44 VAL H H -22.293 29.558 31.814 1.00 . A A . 33 VAL H 1 1 10 81599 1 1 44 VAL HA H -22.683 32.285 31.074 1.00 . A A . 33 VAL HA 1 1 10 81600 1 1 44 VAL HB H -21.805 31.570 33.314 1.00 . A A . 33 VAL HB 1 1 10 81601 1 1 44 VAL HG11 H -20.228 29.831 32.634 1.00 . A A . 33 VAL HG11 1 1 10 81602 1 1 44 VAL HG12 H -19.422 31.046 33.624 1.00 . A A . 33 VAL HG12 1 1 10 81603 1 1 44 VAL HG13 H -19.187 31.039 31.875 1.00 . A A . 33 VAL HG13 1 1 10 81604 1 1 44 VAL HG21 H -20.036 33.573 31.858 1.00 . A A . 33 VAL HG21 1 1 10 81605 1 1 44 VAL HG22 H -20.219 33.441 33.610 1.00 . A A . 33 VAL HG22 1 1 10 81606 1 1 44 VAL HG23 H -21.593 33.916 32.614 1.00 . A A . 33 VAL HG23 1 1 10 81607 1 1 44 VAL N N -22.538 30.222 31.133 1.00 . A A . 33 VAL N 1 1 10 81608 1 1 44 VAL O O -20.782 32.797 29.419 1.00 . A A . 33 VAL O 1 1 10 81609 1 1 45 ASN C C -20.417 30.785 26.940 1.00 . A A . 34 ASN C 1 1 10 81610 1 1 45 ASN CA C -19.571 30.526 28.208 1.00 . A A . 34 ASN CA 1 1 10 81611 1 1 45 ASN CB C -18.810 29.172 28.083 1.00 . A A . 34 ASN CB 1 1 10 81612 1 1 45 ASN CG C -17.774 28.946 29.189 1.00 . A A . 34 ASN CG 1 1 10 81613 1 1 45 ASN H H -20.578 29.717 29.904 1.00 . A A . 34 ASN H 1 1 10 81614 1 1 45 ASN HA H -18.840 31.325 28.298 1.00 . A A . 34 ASN HA 1 1 10 81615 1 1 45 ASN HB2 H -19.527 28.358 28.117 1.00 . A A . 34 ASN HB2 1 1 10 81616 1 1 45 ASN HB3 H -18.294 29.137 27.129 1.00 . A A . 34 ASN HB3 1 1 10 81617 1 1 45 ASN HD21 H -18.030 26.973 29.082 1.00 . A A . 34 ASN HD21 1 1 10 81618 1 1 45 ASN HD22 H -16.895 27.523 30.264 1.00 . A A . 34 ASN HD22 1 1 10 81619 1 1 45 ASN N N -20.412 30.557 29.427 1.00 . A A . 34 ASN N 1 1 10 81620 1 1 45 ASN ND2 N -17.537 27.687 29.541 1.00 . A A . 34 ASN ND2 1 1 10 81621 1 1 45 ASN O O -19.991 31.528 26.043 1.00 . A A . 34 ASN O 1 1 10 81622 1 1 45 ASN OD1 O -17.176 29.889 29.713 1.00 . A A . 34 ASN OD1 1 1 10 81623 1 1 46 VAL C C -23.045 31.852 25.794 1.00 . A A . 35 VAL C 1 1 10 81624 1 1 46 VAL CA C -22.592 30.381 25.792 1.00 . A A . 35 VAL CA 1 1 10 81625 1 1 46 VAL CB C -23.855 29.435 25.939 1.00 . A A . 35 VAL CB 1 1 10 81626 1 1 46 VAL CG1 C -24.910 29.705 24.834 1.00 . A A . 35 VAL CG1 1 1 10 81627 1 1 46 VAL CG2 C -23.449 27.944 25.948 1.00 . A A . 35 VAL CG2 1 1 10 81628 1 1 46 VAL H H -21.852 29.547 27.599 1.00 . A A . 35 VAL H 1 1 10 81629 1 1 46 VAL HA H -22.097 30.160 24.846 1.00 . A A . 35 VAL HA 1 1 10 81630 1 1 46 VAL HB H -24.326 29.653 26.897 1.00 . A A . 35 VAL HB 1 1 10 81631 1 1 46 VAL HG11 H -25.243 30.733 24.888 1.00 . A A . 35 VAL HG11 1 1 10 81632 1 1 46 VAL HG12 H -25.760 29.051 24.972 1.00 . A A . 35 VAL HG12 1 1 10 81633 1 1 46 VAL HG13 H -24.474 29.522 23.859 1.00 . A A . 35 VAL HG13 1 1 10 81634 1 1 46 VAL HG21 H -22.975 27.685 25.010 1.00 . A A . 35 VAL HG21 1 1 10 81635 1 1 46 VAL HG22 H -24.325 27.322 26.087 1.00 . A A . 35 VAL HG22 1 1 10 81636 1 1 46 VAL HG23 H -22.755 27.760 26.756 1.00 . A A . 35 VAL HG23 1 1 10 81637 1 1 46 VAL N N -21.614 30.164 26.881 1.00 . A A . 35 VAL N 1 1 10 81638 1 1 46 VAL O O -23.130 32.492 24.744 1.00 . A A . 35 VAL O 1 1 10 81639 1 1 47 ALA C C -22.693 34.778 26.756 1.00 . A A . 36 ALA C 1 1 10 81640 1 1 47 ALA CA C -23.741 33.750 27.227 1.00 . A A . 36 ALA CA 1 1 10 81641 1 1 47 ALA CB C -24.094 33.958 28.708 1.00 . A A . 36 ALA CB 1 1 10 81642 1 1 47 ALA H H -23.139 31.803 27.793 1.00 . A A . 36 ALA H 1 1 10 81643 1 1 47 ALA HA H -24.651 33.885 26.645 1.00 . A A . 36 ALA HA 1 1 10 81644 1 1 47 ALA HB1 H -23.206 33.842 29.315 1.00 . A A . 36 ALA HB1 1 1 10 81645 1 1 47 ALA HB2 H -24.832 33.224 29.013 1.00 . A A . 36 ALA HB2 1 1 10 81646 1 1 47 ALA HB3 H -24.501 34.950 28.853 1.00 . A A . 36 ALA HB3 1 1 10 81647 1 1 47 ALA N N -23.283 32.374 27.009 1.00 . A A . 36 ALA N 1 1 10 81648 1 1 47 ALA O O -23.048 35.767 26.131 1.00 . A A . 36 ALA O 1 1 10 81649 1 1 48 LYS C C -20.096 35.380 25.094 1.00 . A A . 37 LYS C 1 1 10 81650 1 1 48 LYS CA C -20.283 35.403 26.619 1.00 . A A . 37 LYS CA 1 1 10 81651 1 1 48 LYS CB C -18.959 35.011 27.330 1.00 . A A . 37 LYS CB 1 1 10 81652 1 1 48 LYS CD C -17.617 34.907 29.518 1.00 . A A . 37 LYS CD 1 1 10 81653 1 1 48 LYS CE C -17.644 35.091 31.044 1.00 . A A . 37 LYS CE 1 1 10 81654 1 1 48 LYS CG C -18.967 35.245 28.855 1.00 . A A . 37 LYS CG 1 1 10 81655 1 1 48 LYS H H -21.188 33.711 27.559 1.00 . A A . 37 LYS H 1 1 10 81656 1 1 48 LYS HA H -20.545 36.418 26.916 1.00 . A A . 37 LYS HA 1 1 10 81657 1 1 48 LYS HB2 H -18.766 33.957 27.148 1.00 . A A . 37 LYS HB2 1 1 10 81658 1 1 48 LYS HB3 H -18.143 35.589 26.904 1.00 . A A . 37 LYS HB3 1 1 10 81659 1 1 48 LYS HD2 H -17.363 33.876 29.300 1.00 . A A . 37 LYS HD2 1 1 10 81660 1 1 48 LYS HD3 H -16.851 35.555 29.104 1.00 . A A . 37 LYS HD3 1 1 10 81661 1 1 48 LYS HE2 H -18.051 36.069 31.280 1.00 . A A . 37 LYS HE2 1 1 10 81662 1 1 48 LYS HE3 H -18.278 34.330 31.482 1.00 . A A . 37 LYS HE3 1 1 10 81663 1 1 48 LYS HG2 H -19.197 36.289 29.046 1.00 . A A . 37 LYS HG2 1 1 10 81664 1 1 48 LYS HG3 H -19.741 34.630 29.298 1.00 . A A . 37 LYS HG3 1 1 10 81665 1 1 48 LYS HZ1 H -15.676 35.746 31.275 1.00 . A A . 37 LYS HZ1 1 1 10 81666 1 1 48 LYS HZ2 H -15.856 34.067 31.402 1.00 . A A . 37 LYS HZ2 1 1 10 81667 1 1 48 LYS HZ3 H -16.340 35.071 32.672 1.00 . A A . 37 LYS HZ3 1 1 10 81668 1 1 48 LYS N N -21.399 34.517 27.044 1.00 . A A . 37 LYS N 1 1 10 81669 1 1 48 LYS NZ N -16.285 34.985 31.640 1.00 . A A . 37 LYS NZ 1 1 10 81670 1 1 48 LYS O O -19.790 36.411 24.477 1.00 . A A . 37 LYS O 1 1 10 81671 1 1 49 LYS C C -21.237 34.680 22.264 1.00 . A A . 38 LYS C 1 1 10 81672 1 1 49 LYS CA C -20.136 33.956 23.065 1.00 . A A . 38 LYS CA 1 1 10 81673 1 1 49 LYS CB C -20.152 32.429 22.793 1.00 . A A . 38 LYS CB 1 1 10 81674 1 1 49 LYS CD C -19.922 30.484 21.117 1.00 . A A . 38 LYS CD 1 1 10 81675 1 1 49 LYS CE C -21.201 29.788 21.618 1.00 . A A . 38 LYS CE 1 1 10 81676 1 1 49 LYS CG C -19.949 32.019 21.317 1.00 . A A . 38 LYS CG 1 1 10 81677 1 1 49 LYS H H -20.573 33.442 25.077 1.00 . A A . 38 LYS H 1 1 10 81678 1 1 49 LYS HA H -19.168 34.357 22.768 1.00 . A A . 38 LYS HA 1 1 10 81679 1 1 49 LYS HB2 H -19.366 31.969 23.382 1.00 . A A . 38 LYS HB2 1 1 10 81680 1 1 49 LYS HB3 H -21.106 32.031 23.129 1.00 . A A . 38 LYS HB3 1 1 10 81681 1 1 49 LYS HD2 H -19.801 30.268 20.061 1.00 . A A . 38 LYS HD2 1 1 10 81682 1 1 49 LYS HD3 H -19.071 30.076 21.656 1.00 . A A . 38 LYS HD3 1 1 10 81683 1 1 49 LYS HE2 H -21.307 29.966 22.680 1.00 . A A . 38 LYS HE2 1 1 10 81684 1 1 49 LYS HE3 H -22.059 30.203 21.102 1.00 . A A . 38 LYS HE3 1 1 10 81685 1 1 49 LYS HG2 H -20.752 32.437 20.720 1.00 . A A . 38 LYS HG2 1 1 10 81686 1 1 49 LYS HG3 H -19.005 32.432 20.974 1.00 . A A . 38 LYS HG3 1 1 10 81687 1 1 49 LYS HZ1 H -22.035 27.876 21.754 1.00 . A A . 38 LYS HZ1 1 1 10 81688 1 1 49 LYS HZ2 H -20.346 27.892 21.864 1.00 . A A . 38 LYS HZ2 1 1 10 81689 1 1 49 LYS HZ3 H -21.100 28.116 20.367 1.00 . A A . 38 LYS HZ3 1 1 10 81690 1 1 49 LYS N N -20.298 34.195 24.508 1.00 . A A . 38 LYS N 1 1 10 81691 1 1 49 LYS NZ N -21.168 28.317 21.384 1.00 . A A . 38 LYS NZ 1 1 10 81692 1 1 49 LYS O O -20.960 35.329 21.252 1.00 . A A . 38 LYS O 1 1 10 81693 1 1 50 VAL C C -24.023 36.546 22.742 1.00 . A A . 39 VAL C 1 1 10 81694 1 1 50 VAL CA C -23.677 35.162 22.101 1.00 . A A . 39 VAL CA 1 1 10 81695 1 1 50 VAL CB C -24.890 34.142 22.177 1.00 . A A . 39 VAL CB 1 1 10 81696 1 1 50 VAL CG1 C -26.097 34.586 21.305 1.00 . A A . 39 VAL CG1 1 1 10 81697 1 1 50 VAL CG2 C -24.432 32.714 21.785 1.00 . A A . 39 VAL CG2 1 1 10 81698 1 1 50 VAL H H -22.610 34.094 23.597 1.00 . A A . 39 VAL H 1 1 10 81699 1 1 50 VAL HA H -23.442 35.328 21.051 1.00 . A A . 39 VAL HA 1 1 10 81700 1 1 50 VAL HB H -25.229 34.101 23.211 1.00 . A A . 39 VAL HB 1 1 10 81701 1 1 50 VAL HG11 H -26.902 33.867 21.400 1.00 . A A . 39 VAL HG11 1 1 10 81702 1 1 50 VAL HG12 H -25.799 34.651 20.266 1.00 . A A . 39 VAL HG12 1 1 10 81703 1 1 50 VAL HG13 H -26.447 35.555 21.635 1.00 . A A . 39 VAL HG13 1 1 10 81704 1 1 50 VAL HG21 H -23.626 32.400 22.439 1.00 . A A . 39 VAL HG21 1 1 10 81705 1 1 50 VAL HG22 H -24.079 32.706 20.759 1.00 . A A . 39 VAL HG22 1 1 10 81706 1 1 50 VAL HG23 H -25.256 32.023 21.884 1.00 . A A . 39 VAL HG23 1 1 10 81707 1 1 50 VAL N N -22.484 34.578 22.756 1.00 . A A . 39 VAL N 1 1 10 81708 1 1 50 VAL O O -25.082 37.130 22.487 1.00 . A A . 39 VAL O 1 1 10 81709 1 1 51 ARG C C -24.310 38.604 25.218 1.00 . A A . 40 ARG C 1 1 10 81710 1 1 51 ARG CA C -23.146 38.423 24.206 1.00 . A A . 40 ARG CA 1 1 10 81711 1 1 51 ARG CB C -23.189 39.529 23.110 1.00 . A A . 40 ARG CB 1 1 10 81712 1 1 51 ARG CD C -20.641 39.722 22.807 1.00 . A A . 40 ARG CD 1 1 10 81713 1 1 51 ARG CG C -22.002 39.499 22.122 1.00 . A A . 40 ARG CG 1 1 10 81714 1 1 51 ARG CZ C -18.268 39.121 22.262 1.00 . A A . 40 ARG CZ 1 1 10 81715 1 1 51 ARG H H -22.329 36.493 23.828 1.00 . A A . 40 ARG H 1 1 10 81716 1 1 51 ARG HA H -22.222 38.540 24.763 1.00 . A A . 40 ARG HA 1 1 10 81717 1 1 51 ARG HB2 H -24.108 39.417 22.543 1.00 . A A . 40 ARG HB2 1 1 10 81718 1 1 51 ARG HB3 H -23.204 40.503 23.590 1.00 . A A . 40 ARG HB3 1 1 10 81719 1 1 51 ARG HD2 H -20.594 40.741 23.174 1.00 . A A . 40 ARG HD2 1 1 10 81720 1 1 51 ARG HD3 H -20.555 39.038 23.645 1.00 . A A . 40 ARG HD3 1 1 10 81721 1 1 51 ARG HE H -19.685 39.637 20.932 1.00 . A A . 40 ARG HE 1 1 10 81722 1 1 51 ARG HG2 H -21.987 38.533 21.631 1.00 . A A . 40 ARG HG2 1 1 10 81723 1 1 51 ARG HG3 H -22.147 40.268 21.373 1.00 . A A . 40 ARG HG3 1 1 10 81724 1 1 51 ARG HH11 H -18.662 39.047 24.256 1.00 . A A . 40 ARG HH11 1 1 10 81725 1 1 51 ARG HH12 H -17.037 38.636 23.804 1.00 . A A . 40 ARG HH12 1 1 10 81726 1 1 51 ARG HH21 H -17.552 39.049 20.367 1.00 . A A . 40 ARG HH21 1 1 10 81727 1 1 51 ARG HH22 H -16.412 38.640 21.609 1.00 . A A . 40 ARG HH22 1 1 10 81728 1 1 51 ARG N N -23.092 37.060 23.593 1.00 . A A . 40 ARG N 1 1 10 81729 1 1 51 ARG NE N -19.506 39.499 21.889 1.00 . A A . 40 ARG NE 1 1 10 81730 1 1 51 ARG NH1 N -17.966 38.920 23.542 1.00 . A A . 40 ARG NH1 1 1 10 81731 1 1 51 ARG NH2 N -17.337 38.922 21.339 1.00 . A A . 40 ARG NH2 1 1 10 81732 1 1 51 ARG O O -24.497 39.699 25.759 1.00 . A A . 40 ARG O 1 1 10 81733 1 1 52 ILE C C -25.806 37.880 27.859 1.00 . A A . 41 ILE C 1 1 10 81734 1 1 52 ILE CA C -26.201 37.472 26.417 1.00 . A A . 41 ILE CA 1 1 10 81735 1 1 52 ILE CB C -26.840 36.026 26.417 1.00 . A A . 41 ILE CB 1 1 10 81736 1 1 52 ILE CD1 C -27.703 34.143 24.849 1.00 . A A . 41 ILE CD1 1 1 10 81737 1 1 52 ILE CG1 C -27.228 35.586 24.966 1.00 . A A . 41 ILE CG1 1 1 10 81738 1 1 52 ILE CG2 C -28.063 35.931 27.364 1.00 . A A . 41 ILE CG2 1 1 10 81739 1 1 52 ILE H H -24.760 36.662 25.093 1.00 . A A . 41 ILE H 1 1 10 81740 1 1 52 ILE HA H -26.938 38.176 26.037 1.00 . A A . 41 ILE HA 1 1 10 81741 1 1 52 ILE HB H -26.087 35.337 26.794 1.00 . A A . 41 ILE HB 1 1 10 81742 1 1 52 ILE HD11 H -26.928 33.476 25.202 1.00 . A A . 41 ILE HD11 1 1 10 81743 1 1 52 ILE HD12 H -27.920 33.921 23.814 1.00 . A A . 41 ILE HD12 1 1 10 81744 1 1 52 ILE HD13 H -28.597 34.003 25.440 1.00 . A A . 41 ILE HD13 1 1 10 81745 1 1 52 ILE HG12 H -28.022 36.219 24.597 1.00 . A A . 41 ILE HG12 1 1 10 81746 1 1 52 ILE HG13 H -26.365 35.696 24.319 1.00 . A A . 41 ILE HG13 1 1 10 81747 1 1 52 ILE HG21 H -28.832 36.619 27.038 1.00 . A A . 41 ILE HG21 1 1 10 81748 1 1 52 ILE HG22 H -27.765 36.182 28.373 1.00 . A A . 41 ILE HG22 1 1 10 81749 1 1 52 ILE HG23 H -28.461 34.922 27.356 1.00 . A A . 41 ILE HG23 1 1 10 81750 1 1 52 ILE N N -25.035 37.505 25.507 1.00 . A A . 41 ILE N 1 1 10 81751 1 1 52 ILE O O -26.621 38.438 28.598 1.00 . A A . 41 ILE O 1 1 10 81752 1 1 53 ASP C C -23.891 39.413 29.843 1.00 . A A . 42 ASP C 1 1 10 81753 1 1 53 ASP CA C -23.980 37.898 29.565 1.00 . A A . 42 ASP CA 1 1 10 81754 1 1 53 ASP CB C -22.568 37.266 29.697 1.00 . A A . 42 ASP CB 1 1 10 81755 1 1 53 ASP CG C -21.494 37.989 28.853 1.00 . A A . 42 ASP CG 1 1 10 81756 1 1 53 ASP H H -23.941 37.219 27.546 1.00 . A A . 42 ASP H 1 1 10 81757 1 1 53 ASP HA H -24.642 37.439 30.296 1.00 . A A . 42 ASP HA 1 1 10 81758 1 1 53 ASP HB2 H -22.273 37.284 30.741 1.00 . A A . 42 ASP HB2 1 1 10 81759 1 1 53 ASP HB3 H -22.612 36.232 29.371 1.00 . A A . 42 ASP HB3 1 1 10 81760 1 1 53 ASP N N -24.540 37.615 28.221 1.00 . A A . 42 ASP N 1 1 10 81761 1 1 53 ASP O O -24.013 39.844 30.987 1.00 . A A . 42 ASP O 1 1 10 81762 1 1 53 ASP OD1 O -21.721 38.196 27.640 1.00 . A A . 42 ASP OD1 1 1 10 81763 1 1 53 ASP OD2 O -20.434 38.360 29.400 1.00 . A A . 42 ASP OD2 1 1 10 81764 1 1 54 GLY C C -24.979 42.285 29.024 1.00 . A A . 43 GLY C 1 1 10 81765 1 1 54 GLY CA C -23.602 41.662 28.874 1.00 . A A . 43 GLY CA 1 1 10 81766 1 1 54 GLY H H -23.500 39.772 27.904 1.00 . A A . 43 GLY H 1 1 10 81767 1 1 54 GLY HA2 H -22.984 41.941 29.724 1.00 . A A . 43 GLY HA2 1 1 10 81768 1 1 54 GLY HA3 H -23.148 42.052 27.976 1.00 . A A . 43 GLY HA3 1 1 10 81769 1 1 54 GLY N N -23.657 40.202 28.777 1.00 . A A . 43 GLY N 1 1 10 81770 1 1 54 GLY O O -25.116 43.394 29.543 1.00 . A A . 43 GLY O 1 1 10 81771 1 1 55 PHE C C -27.899 41.388 30.132 1.00 . A A . 44 PHE C 1 1 10 81772 1 1 55 PHE CA C -27.415 41.926 28.768 1.00 . A A . 44 PHE CA 1 1 10 81773 1 1 55 PHE CB C -28.288 41.375 27.614 1.00 . A A . 44 PHE CB 1 1 10 81774 1 1 55 PHE CD1 C -28.110 43.218 25.867 1.00 . A A . 44 PHE CD1 1 1 10 81775 1 1 55 PHE CD2 C -27.230 41.067 25.309 1.00 . A A . 44 PHE CD2 1 1 10 81776 1 1 55 PHE CE1 C -27.725 43.696 24.625 1.00 . A A . 44 PHE CE1 1 1 10 81777 1 1 55 PHE CE2 C -26.842 41.544 24.069 1.00 . A A . 44 PHE CE2 1 1 10 81778 1 1 55 PHE CG C -27.872 41.893 26.232 1.00 . A A . 44 PHE CG 1 1 10 81779 1 1 55 PHE CZ C -27.091 42.860 23.728 1.00 . A A . 44 PHE CZ 1 1 10 81780 1 1 55 PHE H H -25.806 40.733 28.066 1.00 . A A . 44 PHE H 1 1 10 81781 1 1 55 PHE HA H -27.488 43.011 28.782 1.00 . A A . 44 PHE HA 1 1 10 81782 1 1 55 PHE HB2 H -28.231 40.290 27.612 1.00 . A A . 44 PHE HB2 1 1 10 81783 1 1 55 PHE HB3 H -29.321 41.662 27.781 1.00 . A A . 44 PHE HB3 1 1 10 81784 1 1 55 PHE HD1 H -28.609 43.881 26.565 1.00 . A A . 44 PHE HD1 1 1 10 81785 1 1 55 PHE HD2 H -27.032 40.031 25.571 1.00 . A A . 44 PHE HD2 1 1 10 81786 1 1 55 PHE HE1 H -27.921 44.726 24.355 1.00 . A A . 44 PHE HE1 1 1 10 81787 1 1 55 PHE HE2 H -26.344 40.889 23.365 1.00 . A A . 44 PHE HE2 1 1 10 81788 1 1 55 PHE HZ H -26.788 43.234 22.756 1.00 . A A . 44 PHE HZ 1 1 10 81789 1 1 55 PHE N N -26.004 41.557 28.558 1.00 . A A . 44 PHE N 1 1 10 81790 1 1 55 PHE O O -28.817 41.945 30.749 1.00 . A A . 44 PHE O 1 1 10 81791 1 1 56 ARG C C -26.845 40.436 33.015 1.00 . A A . 45 ARG C 1 1 10 81792 1 1 56 ARG CA C -27.535 39.661 31.878 1.00 . A A . 45 ARG CA 1 1 10 81793 1 1 56 ARG CB C -27.058 38.181 31.882 1.00 . A A . 45 ARG CB 1 1 10 81794 1 1 56 ARG CD C -26.792 35.995 33.227 1.00 . A A . 45 ARG CD 1 1 10 81795 1 1 56 ARG CG C -27.246 37.464 33.235 1.00 . A A . 45 ARG CG 1 1 10 81796 1 1 56 ARG CZ C -27.911 34.966 35.212 1.00 . A A . 45 ARG CZ 1 1 10 81797 1 1 56 ARG H H -26.535 39.932 30.034 1.00 . A A . 45 ARG H 1 1 10 81798 1 1 56 ARG HA H -28.613 39.682 32.032 1.00 . A A . 45 ARG HA 1 1 10 81799 1 1 56 ARG HB2 H -27.608 37.635 31.119 1.00 . A A . 45 ARG HB2 1 1 10 81800 1 1 56 ARG HB3 H -26.003 38.154 31.625 1.00 . A A . 45 ARG HB3 1 1 10 81801 1 1 56 ARG HD2 H -27.445 35.418 32.579 1.00 . A A . 45 ARG HD2 1 1 10 81802 1 1 56 ARG HD3 H -25.778 35.936 32.853 1.00 . A A . 45 ARG HD3 1 1 10 81803 1 1 56 ARG HE H -25.963 35.411 35.071 1.00 . A A . 45 ARG HE 1 1 10 81804 1 1 56 ARG HG2 H -26.671 37.991 33.986 1.00 . A A . 45 ARG HG2 1 1 10 81805 1 1 56 ARG HG3 H -28.297 37.501 33.508 1.00 . A A . 45 ARG HG3 1 1 10 81806 1 1 56 ARG HH11 H -29.206 35.310 33.682 1.00 . A A . 45 ARG HH11 1 1 10 81807 1 1 56 ARG HH12 H -29.898 34.607 35.108 1.00 . A A . 45 ARG HH12 1 1 10 81808 1 1 56 ARG HH21 H -26.929 34.551 36.933 1.00 . A A . 45 ARG HH21 1 1 10 81809 1 1 56 ARG HH22 H -28.625 34.185 36.922 1.00 . A A . 45 ARG HH22 1 1 10 81810 1 1 56 ARG N N -27.248 40.305 30.589 1.00 . A A . 45 ARG N 1 1 10 81811 1 1 56 ARG NE N -26.823 35.433 34.587 1.00 . A A . 45 ARG NE 1 1 10 81812 1 1 56 ARG NH1 N -29.100 34.961 34.620 1.00 . A A . 45 ARG NH1 1 1 10 81813 1 1 56 ARG NH2 N -27.814 34.533 36.453 1.00 . A A . 45 ARG NH2 1 1 10 81814 1 1 56 ARG O O -25.614 40.489 33.096 1.00 . A A . 45 ARG O 1 1 10 81815 1 1 57 LYS C C -27.304 40.816 36.317 1.00 . A A . 46 LYS C 1 1 10 81816 1 1 57 LYS CA C -27.184 41.744 35.086 1.00 . A A . 46 LYS CA 1 1 10 81817 1 1 57 LYS CB C -27.984 43.061 35.271 1.00 . A A . 46 LYS CB 1 1 10 81818 1 1 57 LYS CD C -28.635 45.346 34.240 1.00 . A A . 46 LYS CD 1 1 10 81819 1 1 57 LYS CE C -28.556 46.215 32.974 1.00 . A A . 46 LYS CE 1 1 10 81820 1 1 57 LYS CG C -27.957 43.976 34.026 1.00 . A A . 46 LYS CG 1 1 10 81821 1 1 57 LYS H H -28.618 41.045 33.682 1.00 . A A . 46 LYS H 1 1 10 81822 1 1 57 LYS HA H -26.131 41.992 34.955 1.00 . A A . 46 LYS HA 1 1 10 81823 1 1 57 LYS HB2 H -29.018 42.821 35.500 1.00 . A A . 46 LYS HB2 1 1 10 81824 1 1 57 LYS HB3 H -27.565 43.613 36.105 1.00 . A A . 46 LYS HB3 1 1 10 81825 1 1 57 LYS HD2 H -29.679 45.193 34.497 1.00 . A A . 46 LYS HD2 1 1 10 81826 1 1 57 LYS HD3 H -28.139 45.864 35.052 1.00 . A A . 46 LYS HD3 1 1 10 81827 1 1 57 LYS HE2 H -27.522 46.281 32.655 1.00 . A A . 46 LYS HE2 1 1 10 81828 1 1 57 LYS HE3 H -29.137 45.746 32.188 1.00 . A A . 46 LYS HE3 1 1 10 81829 1 1 57 LYS HG2 H -26.921 44.146 33.750 1.00 . A A . 46 LYS HG2 1 1 10 81830 1 1 57 LYS HG3 H -28.455 43.461 33.211 1.00 . A A . 46 LYS HG3 1 1 10 81831 1 1 57 LYS HZ1 H -30.057 47.574 33.501 1.00 . A A . 46 LYS HZ1 1 1 10 81832 1 1 57 LYS HZ2 H -29.011 48.135 32.298 1.00 . A A . 46 LYS HZ2 1 1 10 81833 1 1 57 LYS HZ3 H -28.496 48.083 33.904 1.00 . A A . 46 LYS HZ3 1 1 10 81834 1 1 57 LYS N N -27.657 41.051 33.873 1.00 . A A . 46 LYS N 1 1 10 81835 1 1 57 LYS NZ N -29.067 47.597 33.185 1.00 . A A . 46 LYS NZ 1 1 10 81836 1 1 57 LYS O O -26.884 41.180 37.422 1.00 . A A . 46 LYS O 1 1 10 81837 1 1 58 GLY C C -29.274 38.731 37.947 1.00 . A A . 47 GLY C 1 1 10 81838 1 1 58 GLY CA C -28.007 38.582 37.117 1.00 . A A . 47 GLY CA 1 1 10 81839 1 1 58 GLY H H -28.232 39.433 35.195 1.00 . A A . 47 GLY H 1 1 10 81840 1 1 58 GLY HA2 H -28.025 37.617 36.629 1.00 . A A . 47 GLY HA2 1 1 10 81841 1 1 58 GLY HA3 H -27.142 38.619 37.770 1.00 . A A . 47 GLY HA3 1 1 10 81842 1 1 58 GLY N N -27.879 39.614 36.090 1.00 . A A . 47 GLY N 1 1 10 81843 1 1 58 GLY O O -29.256 38.480 39.153 1.00 . A A . 47 GLY O 1 1 10 81844 1 1 59 LYS C C -32.171 37.977 38.483 1.00 . A A . 48 LYS C 1 1 10 81845 1 1 59 LYS CA C -31.696 39.316 37.909 1.00 . A A . 48 LYS CA 1 1 10 81846 1 1 59 LYS CB C -32.711 39.861 36.863 1.00 . A A . 48 LYS CB 1 1 10 81847 1 1 59 LYS CD C -35.115 40.562 36.297 1.00 . A A . 48 LYS CD 1 1 10 81848 1 1 59 LYS CE C -36.565 40.701 36.790 1.00 . A A . 48 LYS CE 1 1 10 81849 1 1 59 LYS CG C -34.158 40.026 37.384 1.00 . A A . 48 LYS CG 1 1 10 81850 1 1 59 LYS H H -30.274 39.382 36.338 1.00 . A A . 48 LYS H 1 1 10 81851 1 1 59 LYS HA H -31.598 40.038 38.716 1.00 . A A . 48 LYS HA 1 1 10 81852 1 1 59 LYS HB2 H -32.365 40.831 36.521 1.00 . A A . 48 LYS HB2 1 1 10 81853 1 1 59 LYS HB3 H -32.731 39.186 36.010 1.00 . A A . 48 LYS HB3 1 1 10 81854 1 1 59 LYS HD2 H -34.768 41.537 35.972 1.00 . A A . 48 LYS HD2 1 1 10 81855 1 1 59 LYS HD3 H -35.098 39.881 35.452 1.00 . A A . 48 LYS HD3 1 1 10 81856 1 1 59 LYS HE2 H -37.175 41.062 35.975 1.00 . A A . 48 LYS HE2 1 1 10 81857 1 1 59 LYS HE3 H -36.931 39.726 37.099 1.00 . A A . 48 LYS HE3 1 1 10 81858 1 1 59 LYS HG2 H -34.518 39.060 37.724 1.00 . A A . 48 LYS HG2 1 1 10 81859 1 1 59 LYS HG3 H -34.152 40.715 38.222 1.00 . A A . 48 LYS HG3 1 1 10 81860 1 1 59 LYS HZ1 H -37.690 41.708 38.232 1.00 . A A . 48 LYS HZ1 1 1 10 81861 1 1 59 LYS HZ2 H -36.369 42.593 37.659 1.00 . A A . 48 LYS HZ2 1 1 10 81862 1 1 59 LYS HZ3 H -36.130 41.317 38.741 1.00 . A A . 48 LYS HZ3 1 1 10 81863 1 1 59 LYS N N -30.366 39.157 37.285 1.00 . A A . 48 LYS N 1 1 10 81864 1 1 59 LYS NZ N -36.696 41.646 37.934 1.00 . A A . 48 LYS NZ 1 1 10 81865 1 1 59 LYS O O -32.388 37.844 39.695 1.00 . A A . 48 LYS O 1 1 10 81866 1 1 60 VAL C C -31.296 34.845 38.056 1.00 . A A . 49 VAL C 1 1 10 81867 1 1 60 VAL CA C -32.628 35.612 37.957 1.00 . A A . 49 VAL CA 1 1 10 81868 1 1 60 VAL CB C -33.569 34.941 36.891 1.00 . A A . 49 VAL CB 1 1 10 81869 1 1 60 VAL CG1 C -33.885 33.473 37.256 1.00 . A A . 49 VAL CG1 1 1 10 81870 1 1 60 VAL CG2 C -34.864 35.763 36.714 1.00 . A A . 49 VAL CG2 1 1 10 81871 1 1 60 VAL H H -32.194 37.202 36.644 1.00 . A A . 49 VAL H 1 1 10 81872 1 1 60 VAL HA H -33.137 35.607 38.922 1.00 . A A . 49 VAL HA 1 1 10 81873 1 1 60 VAL HB H -33.047 34.939 35.936 1.00 . A A . 49 VAL HB 1 1 10 81874 1 1 60 VAL HG11 H -34.509 33.031 36.489 1.00 . A A . 49 VAL HG11 1 1 10 81875 1 1 60 VAL HG12 H -34.404 33.429 38.206 1.00 . A A . 49 VAL HG12 1 1 10 81876 1 1 60 VAL HG13 H -32.963 32.907 37.331 1.00 . A A . 49 VAL HG13 1 1 10 81877 1 1 60 VAL HG21 H -34.618 36.768 36.401 1.00 . A A . 49 VAL HG21 1 1 10 81878 1 1 60 VAL HG22 H -35.405 35.804 37.653 1.00 . A A . 49 VAL HG22 1 1 10 81879 1 1 60 VAL HG23 H -35.495 35.301 35.962 1.00 . A A . 49 VAL HG23 1 1 10 81880 1 1 60 VAL N N -32.316 36.993 37.593 1.00 . A A . 49 VAL N 1 1 10 81881 1 1 60 VAL O O -30.604 34.724 37.039 1.00 . A A . 49 VAL O 1 1 10 81882 1 1 61 PRO C C -29.495 32.384 38.497 1.00 . A A . 50 PRO C 1 1 10 81883 1 1 61 PRO CA C -29.619 33.596 39.462 1.00 . A A . 50 PRO CA 1 1 10 81884 1 1 61 PRO CB C -29.658 33.168 40.960 1.00 . A A . 50 PRO CB 1 1 10 81885 1 1 61 PRO CD C -31.624 34.486 40.561 1.00 . A A . 50 PRO CD 1 1 10 81886 1 1 61 PRO CG C -31.084 33.342 41.387 1.00 . A A . 50 PRO CG 1 1 10 81887 1 1 61 PRO HA H -28.768 34.255 39.296 1.00 . A A . 50 PRO HA 1 1 10 81888 1 1 61 PRO HB2 H -29.334 32.133 41.074 1.00 . A A . 50 PRO HB2 1 1 10 81889 1 1 61 PRO HB3 H -29.014 33.809 41.547 1.00 . A A . 50 PRO HB3 1 1 10 81890 1 1 61 PRO HD2 H -32.696 34.382 40.419 1.00 . A A . 50 PRO HD2 1 1 10 81891 1 1 61 PRO HD3 H -31.398 35.441 41.025 1.00 . A A . 50 PRO HD3 1 1 10 81892 1 1 61 PRO HG2 H -31.641 32.430 41.190 1.00 . A A . 50 PRO HG2 1 1 10 81893 1 1 61 PRO HG3 H -31.139 33.586 42.445 1.00 . A A . 50 PRO HG3 1 1 10 81894 1 1 61 PRO N N -30.893 34.346 39.273 1.00 . A A . 50 PRO N 1 1 10 81895 1 1 61 PRO O O -30.501 31.762 38.125 1.00 . A A . 50 PRO O 1 1 10 81896 1 1 62 MET C C -28.447 29.711 37.259 1.00 . A A . 51 MET C 1 1 10 81897 1 1 62 MET CA C -27.911 31.141 37.005 1.00 . A A . 51 MET CA 1 1 10 81898 1 1 62 MET CB C -26.373 31.133 36.755 1.00 . A A . 51 MET CB 1 1 10 81899 1 1 62 MET CE C -25.781 32.183 33.611 1.00 . A A . 51 MET CE 1 1 10 81900 1 1 62 MET CG C -25.890 30.216 35.615 1.00 . A A . 51 MET CG 1 1 10 81901 1 1 62 MET H H -27.488 32.497 38.585 1.00 . A A . 51 MET H 1 1 10 81902 1 1 62 MET HA H -28.392 31.525 36.110 1.00 . A A . 51 MET HA 1 1 10 81903 1 1 62 MET HB2 H -26.058 32.145 36.519 1.00 . A A . 51 MET HB2 1 1 10 81904 1 1 62 MET HB3 H -25.877 30.827 37.670 1.00 . A A . 51 MET HB3 1 1 10 81905 1 1 62 MET HE1 H -26.128 32.531 32.648 1.00 . A A . 51 MET HE1 1 1 10 81906 1 1 62 MET HE2 H -24.710 32.045 33.580 1.00 . A A . 51 MET HE2 1 1 10 81907 1 1 62 MET HE3 H -26.032 32.913 34.366 1.00 . A A . 51 MET HE3 1 1 10 81908 1 1 62 MET HG2 H -24.812 30.279 35.549 1.00 . A A . 51 MET HG2 1 1 10 81909 1 1 62 MET HG3 H -26.164 29.195 35.853 1.00 . A A . 51 MET HG3 1 1 10 81910 1 1 62 MET N N -28.239 32.080 38.102 1.00 . A A . 51 MET N 1 1 10 81911 1 1 62 MET O O -28.747 28.997 36.311 1.00 . A A . 51 MET O 1 1 10 81912 1 1 62 MET SD S -26.579 30.623 33.995 1.00 . A A . 51 MET SD 1 1 10 81913 1 1 63 ASN C C -30.562 27.752 38.465 1.00 . A A . 52 ASN C 1 1 10 81914 1 1 63 ASN CA C -29.101 27.982 38.921 1.00 . A A . 52 ASN CA 1 1 10 81915 1 1 63 ASN CB C -28.975 27.756 40.453 1.00 . A A . 52 ASN CB 1 1 10 81916 1 1 63 ASN CG C -29.810 28.726 41.310 1.00 . A A . 52 ASN CG 1 1 10 81917 1 1 63 ASN H H -28.368 29.964 39.249 1.00 . A A . 52 ASN H 1 1 10 81918 1 1 63 ASN HA H -28.470 27.255 38.415 1.00 . A A . 52 ASN HA 1 1 10 81919 1 1 63 ASN HB2 H -29.279 26.740 40.684 1.00 . A A . 52 ASN HB2 1 1 10 81920 1 1 63 ASN HB3 H -27.937 27.875 40.737 1.00 . A A . 52 ASN HB3 1 1 10 81921 1 1 63 ASN HD21 H -30.164 27.308 42.651 1.00 . A A . 52 ASN HD21 1 1 10 81922 1 1 63 ASN HD22 H -30.862 28.853 42.982 1.00 . A A . 52 ASN HD22 1 1 10 81923 1 1 63 ASN N N -28.599 29.326 38.538 1.00 . A A . 52 ASN N 1 1 10 81924 1 1 63 ASN ND2 N -30.330 28.248 42.427 1.00 . A A . 52 ASN ND2 1 1 10 81925 1 1 63 ASN O O -30.928 26.639 38.050 1.00 . A A . 52 ASN O 1 1 10 81926 1 1 63 ASN OD1 O -29.996 29.892 40.961 1.00 . A A . 52 ASN OD1 1 1 10 81927 1 1 64 ILE C C -32.921 28.667 36.608 1.00 . A A . 53 ILE C 1 1 10 81928 1 1 64 ILE CA C -32.804 28.765 38.141 1.00 . A A . 53 ILE CA 1 1 10 81929 1 1 64 ILE CB C -33.594 30.017 38.683 1.00 . A A . 53 ILE CB 1 1 10 81930 1 1 64 ILE CD1 C -34.184 31.305 40.852 1.00 . A A . 53 ILE CD1 1 1 10 81931 1 1 64 ILE CG1 C -33.470 30.115 40.237 1.00 . A A . 53 ILE CG1 1 1 10 81932 1 1 64 ILE CG2 C -35.084 29.984 38.249 1.00 . A A . 53 ILE CG2 1 1 10 81933 1 1 64 ILE H H -31.019 29.664 38.864 1.00 . A A . 53 ILE H 1 1 10 81934 1 1 64 ILE HA H -33.243 27.871 38.584 1.00 . A A . 53 ILE HA 1 1 10 81935 1 1 64 ILE HB H -33.146 30.904 38.244 1.00 . A A . 53 ILE HB 1 1 10 81936 1 1 64 ILE HD11 H -33.801 32.220 40.420 1.00 . A A . 53 ILE HD11 1 1 10 81937 1 1 64 ILE HD12 H -34.013 31.316 41.919 1.00 . A A . 53 ILE HD12 1 1 10 81938 1 1 64 ILE HD13 H -35.245 31.234 40.661 1.00 . A A . 53 ILE HD13 1 1 10 81939 1 1 64 ILE HG12 H -33.885 29.223 40.689 1.00 . A A . 53 ILE HG12 1 1 10 81940 1 1 64 ILE HG13 H -32.424 30.187 40.509 1.00 . A A . 53 ILE HG13 1 1 10 81941 1 1 64 ILE HG21 H -35.566 29.106 38.662 1.00 . A A . 53 ILE HG21 1 1 10 81942 1 1 64 ILE HG22 H -35.155 29.950 37.168 1.00 . A A . 53 ILE HG22 1 1 10 81943 1 1 64 ILE HG23 H -35.594 30.872 38.606 1.00 . A A . 53 ILE HG23 1 1 10 81944 1 1 64 ILE N N -31.384 28.815 38.535 1.00 . A A . 53 ILE N 1 1 10 81945 1 1 64 ILE O O -33.674 27.834 36.085 1.00 . A A . 53 ILE O 1 1 10 81946 1 1 65 VAL C C -31.373 28.218 33.879 1.00 . A A . 54 VAL C 1 1 10 81947 1 1 65 VAL CA C -32.118 29.468 34.413 1.00 . A A . 54 VAL CA 1 1 10 81948 1 1 65 VAL CB C -31.521 30.790 33.782 1.00 . A A . 54 VAL CB 1 1 10 81949 1 1 65 VAL CG1 C -32.261 32.042 34.307 1.00 . A A . 54 VAL CG1 1 1 10 81950 1 1 65 VAL CG2 C -30.001 30.910 33.998 1.00 . A A . 54 VAL CG2 1 1 10 81951 1 1 65 VAL H H -31.548 30.127 36.361 1.00 . A A . 54 VAL H 1 1 10 81952 1 1 65 VAL HA H -33.156 29.392 34.085 1.00 . A A . 54 VAL HA 1 1 10 81953 1 1 65 VAL HB H -31.696 30.746 32.706 1.00 . A A . 54 VAL HB 1 1 10 81954 1 1 65 VAL HG11 H -31.867 32.933 33.831 1.00 . A A . 54 VAL HG11 1 1 10 81955 1 1 65 VAL HG12 H -32.130 32.125 35.379 1.00 . A A . 54 VAL HG12 1 1 10 81956 1 1 65 VAL HG13 H -33.319 31.962 34.086 1.00 . A A . 54 VAL HG13 1 1 10 81957 1 1 65 VAL HG21 H -29.780 30.918 35.058 1.00 . A A . 54 VAL HG21 1 1 10 81958 1 1 65 VAL HG22 H -29.635 31.829 33.552 1.00 . A A . 54 VAL HG22 1 1 10 81959 1 1 65 VAL HG23 H -29.499 30.072 33.536 1.00 . A A . 54 VAL HG23 1 1 10 81960 1 1 65 VAL N N -32.130 29.493 35.888 1.00 . A A . 54 VAL N 1 1 10 81961 1 1 65 VAL O O -31.502 27.872 32.710 1.00 . A A . 54 VAL O 1 1 10 81962 1 1 66 ALA C C -30.737 25.104 34.235 1.00 . A A . 55 ALA C 1 1 10 81963 1 1 66 ALA CA C -29.845 26.328 34.403 1.00 . A A . 55 ALA CA 1 1 10 81964 1 1 66 ALA CB C -28.774 26.050 35.463 1.00 . A A . 55 ALA CB 1 1 10 81965 1 1 66 ALA H H -30.573 27.856 35.688 1.00 . A A . 55 ALA H 1 1 10 81966 1 1 66 ALA HA H -29.337 26.526 33.462 1.00 . A A . 55 ALA HA 1 1 10 81967 1 1 66 ALA HB1 H -29.240 25.847 36.423 1.00 . A A . 55 ALA HB1 1 1 10 81968 1 1 66 ALA HB2 H -28.129 26.914 35.560 1.00 . A A . 55 ALA HB2 1 1 10 81969 1 1 66 ALA HB3 H -28.176 25.195 35.170 1.00 . A A . 55 ALA HB3 1 1 10 81970 1 1 66 ALA N N -30.619 27.531 34.762 1.00 . A A . 55 ALA N 1 1 10 81971 1 1 66 ALA O O -30.612 24.356 33.266 1.00 . A A . 55 ALA O 1 1 10 81972 1 1 67 GLN C C -33.657 23.893 34.195 1.00 . A A . 56 GLN C 1 1 10 81973 1 1 67 GLN CA C -32.517 23.716 35.224 1.00 . A A . 56 GLN CA 1 1 10 81974 1 1 67 GLN CB C -33.084 23.495 36.655 1.00 . A A . 56 GLN CB 1 1 10 81975 1 1 67 GLN CD C -34.407 24.501 38.651 1.00 . A A . 56 GLN CD 1 1 10 81976 1 1 67 GLN CG C -33.824 24.711 37.248 1.00 . A A . 56 GLN CG 1 1 10 81977 1 1 67 GLN H H -31.632 25.502 35.976 1.00 . A A . 56 GLN H 1 1 10 81978 1 1 67 GLN HA H -31.935 22.839 34.946 1.00 . A A . 56 GLN HA 1 1 10 81979 1 1 67 GLN HB2 H -33.773 22.656 36.629 1.00 . A A . 56 GLN HB2 1 1 10 81980 1 1 67 GLN HB3 H -32.264 23.242 37.315 1.00 . A A . 56 GLN HB3 1 1 10 81981 1 1 67 GLN HE21 H -32.931 23.255 39.176 1.00 . A A . 56 GLN HE21 1 1 10 81982 1 1 67 GLN HE22 H -34.143 23.545 40.372 1.00 . A A . 56 GLN HE22 1 1 10 81983 1 1 67 GLN HG2 H -33.132 25.540 37.302 1.00 . A A . 56 GLN HG2 1 1 10 81984 1 1 67 GLN HG3 H -34.631 24.977 36.573 1.00 . A A . 56 GLN HG3 1 1 10 81985 1 1 67 GLN N N -31.603 24.874 35.220 1.00 . A A . 56 GLN N 1 1 10 81986 1 1 67 GLN NE2 N -33.761 23.688 39.484 1.00 . A A . 56 GLN NE2 1 1 10 81987 1 1 67 GLN O O -34.335 22.922 33.852 1.00 . A A . 56 GLN O 1 1 10 81988 1 1 67 GLN OE1 O -35.427 25.091 38.987 1.00 . A A . 56 GLN OE1 1 1 10 81989 1 1 68 ARG C C -34.440 25.759 31.354 1.00 . A A . 57 ARG C 1 1 10 81990 1 1 68 ARG CA C -34.961 25.485 32.787 1.00 . A A . 57 ARG CA 1 1 10 81991 1 1 68 ARG CB C -35.729 26.708 33.352 1.00 . A A . 57 ARG CB 1 1 10 81992 1 1 68 ARG CD C -37.019 27.714 35.328 1.00 . A A . 57 ARG CD 1 1 10 81993 1 1 68 ARG CG C -36.368 26.460 34.732 1.00 . A A . 57 ARG CG 1 1 10 81994 1 1 68 ARG CZ C -38.247 28.345 37.412 1.00 . A A . 57 ARG CZ 1 1 10 81995 1 1 68 ARG H H -33.240 25.847 33.977 1.00 . A A . 57 ARG H 1 1 10 81996 1 1 68 ARG HA H -35.646 24.639 32.744 1.00 . A A . 57 ARG HA 1 1 10 81997 1 1 68 ARG HB2 H -35.041 27.548 33.436 1.00 . A A . 57 ARG HB2 1 1 10 81998 1 1 68 ARG HB3 H -36.517 26.979 32.656 1.00 . A A . 57 ARG HB3 1 1 10 81999 1 1 68 ARG HD2 H -36.270 28.495 35.417 1.00 . A A . 57 ARG HD2 1 1 10 82000 1 1 68 ARG HD3 H -37.810 28.050 34.665 1.00 . A A . 57 ARG HD3 1 1 10 82001 1 1 68 ARG HE H -37.478 26.540 37.010 1.00 . A A . 57 ARG HE 1 1 10 82002 1 1 68 ARG HG2 H -37.124 25.690 34.634 1.00 . A A . 57 ARG HG2 1 1 10 82003 1 1 68 ARG HG3 H -35.598 26.112 35.412 1.00 . A A . 57 ARG HG3 1 1 10 82004 1 1 68 ARG HH11 H -38.082 29.889 36.092 1.00 . A A . 57 ARG HH11 1 1 10 82005 1 1 68 ARG HH12 H -38.929 30.255 37.560 1.00 . A A . 57 ARG HH12 1 1 10 82006 1 1 68 ARG HH21 H -38.574 27.031 38.920 1.00 . A A . 57 ARG HH21 1 1 10 82007 1 1 68 ARG HH22 H -39.205 28.630 39.169 1.00 . A A . 57 ARG HH22 1 1 10 82008 1 1 68 ARG N N -33.854 25.138 33.704 1.00 . A A . 57 ARG N 1 1 10 82009 1 1 68 ARG NE N -37.591 27.451 36.657 1.00 . A A . 57 ARG NE 1 1 10 82010 1 1 68 ARG NH1 N -38.433 29.598 36.986 1.00 . A A . 57 ARG NH1 1 1 10 82011 1 1 68 ARG NH2 N -38.713 27.976 38.593 1.00 . A A . 57 ARG NH2 1 1 10 82012 1 1 68 ARG O O -34.641 24.944 30.450 1.00 . A A . 57 ARG O 1 1 10 82013 1 1 69 TYR C C -32.070 26.425 29.406 1.00 . A A . 58 TYR C 1 1 10 82014 1 1 69 TYR CA C -33.247 27.329 29.836 1.00 . A A . 58 TYR CA 1 1 10 82015 1 1 69 TYR CB C -32.770 28.808 29.875 1.00 . A A . 58 TYR CB 1 1 10 82016 1 1 69 TYR CD1 C -34.312 29.926 31.597 1.00 . A A . 58 TYR CD1 1 1 10 82017 1 1 69 TYR CD2 C -34.293 30.816 29.382 1.00 . A A . 58 TYR CD2 1 1 10 82018 1 1 69 TYR CE1 C -35.210 30.901 31.987 1.00 . A A . 58 TYR CE1 1 1 10 82019 1 1 69 TYR CE2 C -35.200 31.787 29.772 1.00 . A A . 58 TYR CE2 1 1 10 82020 1 1 69 TYR CG C -33.821 29.862 30.289 1.00 . A A . 58 TYR CG 1 1 10 82021 1 1 69 TYR CZ C -35.657 31.820 31.070 1.00 . A A . 58 TYR CZ 1 1 10 82022 1 1 69 TYR H H -33.578 27.478 31.936 1.00 . A A . 58 TYR H 1 1 10 82023 1 1 69 TYR HA H -34.051 27.233 29.115 1.00 . A A . 58 TYR HA 1 1 10 82024 1 1 69 TYR HB2 H -31.946 28.888 30.579 1.00 . A A . 58 TYR HB2 1 1 10 82025 1 1 69 TYR HB3 H -32.397 29.076 28.891 1.00 . A A . 58 TYR HB3 1 1 10 82026 1 1 69 TYR HD1 H -33.967 29.198 32.324 1.00 . A A . 58 TYR HD1 1 1 10 82027 1 1 69 TYR HD2 H -33.937 30.794 28.357 1.00 . A A . 58 TYR HD2 1 1 10 82028 1 1 69 TYR HE1 H -35.572 30.926 33.006 1.00 . A A . 58 TYR HE1 1 1 10 82029 1 1 69 TYR HE2 H -35.555 32.515 29.055 1.00 . A A . 58 TYR HE2 1 1 10 82030 1 1 69 TYR HH H -37.252 32.865 30.817 1.00 . A A . 58 TYR HH 1 1 10 82031 1 1 69 TYR N N -33.758 26.903 31.163 1.00 . A A . 58 TYR N 1 1 10 82032 1 1 69 TYR O O -31.904 26.105 28.223 1.00 . A A . 58 TYR O 1 1 10 82033 1 1 69 TYR OH O -36.541 32.799 31.464 1.00 . A A . 58 TYR OH 1 1 10 82034 1 1 70 GLY C C -30.431 23.667 30.322 1.00 . A A . 59 GLY C 1 1 10 82035 1 1 70 GLY CA C -30.111 25.151 30.187 1.00 . A A . 59 GLY CA 1 1 10 82036 1 1 70 GLY H H -31.458 26.322 31.316 1.00 . A A . 59 GLY H 1 1 10 82037 1 1 70 GLY HA2 H -29.702 25.330 29.196 1.00 . A A . 59 GLY HA2 1 1 10 82038 1 1 70 GLY HA3 H -29.355 25.405 30.918 1.00 . A A . 59 GLY HA3 1 1 10 82039 1 1 70 GLY N N -31.264 26.017 30.405 1.00 . A A . 59 GLY N 1 1 10 82040 1 1 70 GLY O O -29.510 22.848 30.409 1.00 . A A . 59 GLY O 1 1 10 82041 1 1 71 ALA C C -31.906 21.250 28.969 1.00 . A A . 60 ALA C 1 1 10 82042 1 1 71 ALA CA C -32.204 21.911 30.333 1.00 . A A . 60 ALA CA 1 1 10 82043 1 1 71 ALA CB C -33.701 21.837 30.675 1.00 . A A . 60 ALA CB 1 1 10 82044 1 1 71 ALA H H -32.414 24.028 30.350 1.00 . A A . 60 ALA H 1 1 10 82045 1 1 71 ALA HA H -31.653 21.378 31.105 1.00 . A A . 60 ALA HA 1 1 10 82046 1 1 71 ALA HB1 H -34.277 22.362 29.923 1.00 . A A . 60 ALA HB1 1 1 10 82047 1 1 71 ALA HB2 H -33.870 22.299 31.638 1.00 . A A . 60 ALA HB2 1 1 10 82048 1 1 71 ALA HB3 H -34.022 20.803 30.715 1.00 . A A . 60 ALA HB3 1 1 10 82049 1 1 71 ALA N N -31.739 23.317 30.341 1.00 . A A . 60 ALA N 1 1 10 82050 1 1 71 ALA O O -31.738 20.029 28.876 1.00 . A A . 60 ALA O 1 1 10 82051 1 1 72 SER C C -29.878 21.492 26.545 1.00 . A A . 61 SER C 1 1 10 82052 1 1 72 SER CA C -31.413 21.700 26.577 1.00 . A A . 61 SER CA 1 1 10 82053 1 1 72 SER CB C -31.822 22.820 25.601 1.00 . A A . 61 SER CB 1 1 10 82054 1 1 72 SER H H -32.129 23.017 28.065 1.00 . A A . 61 SER H 1 1 10 82055 1 1 72 SER HA H -31.909 20.776 26.296 1.00 . A A . 61 SER HA 1 1 10 82056 1 1 72 SER HB2 H -31.426 22.615 24.615 1.00 . A A . 61 SER HB2 1 1 10 82057 1 1 72 SER HB3 H -32.900 22.877 25.547 1.00 . A A . 61 SER HB3 1 1 10 82058 1 1 72 SER HG H -32.053 24.617 26.373 1.00 . A A . 61 SER HG 1 1 10 82059 1 1 72 SER N N -31.854 22.088 27.925 1.00 . A A . 61 SER N 1 1 10 82060 1 1 72 SER O O -29.371 20.504 25.993 1.00 . A A . 61 SER O 1 1 10 82061 1 1 72 SER OG O -31.324 24.081 26.040 1.00 . A A . 61 SER OG 1 1 10 82062 1 1 73 VAL C C -27.075 21.297 27.970 1.00 . A A . 62 VAL C 1 1 10 82063 1 1 73 VAL CA C -27.699 22.516 27.251 1.00 . A A . 62 VAL CA 1 1 10 82064 1 1 73 VAL CB C -27.285 23.870 27.950 1.00 . A A . 62 VAL CB 1 1 10 82065 1 1 73 VAL CG1 C -25.765 23.977 28.225 1.00 . A A . 62 VAL CG1 1 1 10 82066 1 1 73 VAL CG2 C -27.789 25.070 27.108 1.00 . A A . 62 VAL CG2 1 1 10 82067 1 1 73 VAL H H -29.683 23.139 27.654 1.00 . A A . 62 VAL H 1 1 10 82068 1 1 73 VAL HA H -27.331 22.539 26.229 1.00 . A A . 62 VAL HA 1 1 10 82069 1 1 73 VAL HB H -27.791 23.912 28.910 1.00 . A A . 62 VAL HB 1 1 10 82070 1 1 73 VAL HG11 H -25.454 23.169 28.875 1.00 . A A . 62 VAL HG11 1 1 10 82071 1 1 73 VAL HG12 H -25.544 24.922 28.709 1.00 . A A . 62 VAL HG12 1 1 10 82072 1 1 73 VAL HG13 H -25.215 23.917 27.294 1.00 . A A . 62 VAL HG13 1 1 10 82073 1 1 73 VAL HG21 H -27.320 25.057 26.132 1.00 . A A . 62 VAL HG21 1 1 10 82074 1 1 73 VAL HG22 H -27.549 25.998 27.609 1.00 . A A . 62 VAL HG22 1 1 10 82075 1 1 73 VAL HG23 H -28.864 25.002 26.984 1.00 . A A . 62 VAL HG23 1 1 10 82076 1 1 73 VAL N N -29.175 22.441 27.192 1.00 . A A . 62 VAL N 1 1 10 82077 1 1 73 VAL O O -25.914 20.946 27.705 1.00 . A A . 62 VAL O 1 1 10 82078 1 1 74 ARG C C -26.793 18.372 28.691 1.00 . A A . 63 ARG C 1 1 10 82079 1 1 74 ARG CA C -27.479 19.419 29.596 1.00 . A A . 63 ARG CA 1 1 10 82080 1 1 74 ARG CB C -28.721 18.772 30.269 1.00 . A A . 63 ARG CB 1 1 10 82081 1 1 74 ARG CD C -28.606 19.942 32.562 1.00 . A A . 63 ARG CD 1 1 10 82082 1 1 74 ARG CG C -29.433 19.675 31.294 1.00 . A A . 63 ARG CG 1 1 10 82083 1 1 74 ARG CZ C -28.772 21.393 34.602 1.00 . A A . 63 ARG CZ 1 1 10 82084 1 1 74 ARG H H -28.784 20.992 28.986 1.00 . A A . 63 ARG H 1 1 10 82085 1 1 74 ARG HA H -26.782 19.732 30.367 1.00 . A A . 63 ARG HA 1 1 10 82086 1 1 74 ARG HB2 H -29.436 18.512 29.493 1.00 . A A . 63 ARG HB2 1 1 10 82087 1 1 74 ARG HB3 H -28.418 17.858 30.773 1.00 . A A . 63 ARG HB3 1 1 10 82088 1 1 74 ARG HD2 H -28.618 19.053 33.182 1.00 . A A . 63 ARG HD2 1 1 10 82089 1 1 74 ARG HD3 H -27.584 20.166 32.284 1.00 . A A . 63 ARG HD3 1 1 10 82090 1 1 74 ARG HE H -29.809 21.641 32.900 1.00 . A A . 63 ARG HE 1 1 10 82091 1 1 74 ARG HG2 H -29.649 20.623 30.818 1.00 . A A . 63 ARG HG2 1 1 10 82092 1 1 74 ARG HG3 H -30.373 19.210 31.578 1.00 . A A . 63 ARG HG3 1 1 10 82093 1 1 74 ARG HH11 H -27.440 19.886 34.858 1.00 . A A . 63 ARG HH11 1 1 10 82094 1 1 74 ARG HH12 H -27.627 20.956 36.212 1.00 . A A . 63 ARG HH12 1 1 10 82095 1 1 74 ARG HH21 H -29.940 23.026 34.660 1.00 . A A . 63 ARG HH21 1 1 10 82096 1 1 74 ARG HH22 H -29.022 22.715 36.101 1.00 . A A . 63 ARG HH22 1 1 10 82097 1 1 74 ARG N N -27.880 20.636 28.842 1.00 . A A . 63 ARG N 1 1 10 82098 1 1 74 ARG NE N -29.139 21.075 33.346 1.00 . A A . 63 ARG NE 1 1 10 82099 1 1 74 ARG NH1 N -27.875 20.682 35.276 1.00 . A A . 63 ARG NH1 1 1 10 82100 1 1 74 ARG NH2 N -29.284 22.464 35.161 1.00 . A A . 63 ARG NH2 1 1 10 82101 1 1 74 ARG O O -25.776 17.794 29.075 1.00 . A A . 63 ARG O 1 1 10 82102 1 1 75 GLN C C -25.457 17.412 26.045 1.00 . A A . 64 GLN C 1 1 10 82103 1 1 75 GLN CA C -26.917 17.192 26.489 1.00 . A A . 64 GLN CA 1 1 10 82104 1 1 75 GLN CB C -27.866 17.226 25.263 1.00 . A A . 64 GLN CB 1 1 10 82105 1 1 75 GLN CD C -28.531 16.257 23.009 1.00 . A A . 64 GLN CD 1 1 10 82106 1 1 75 GLN CG C -27.594 16.143 24.207 1.00 . A A . 64 GLN CG 1 1 10 82107 1 1 75 GLN H H -28.107 18.780 27.237 1.00 . A A . 64 GLN H 1 1 10 82108 1 1 75 GLN HA H -26.994 16.218 26.962 1.00 . A A . 64 GLN HA 1 1 10 82109 1 1 75 GLN HB2 H -28.885 17.101 25.614 1.00 . A A . 64 GLN HB2 1 1 10 82110 1 1 75 GLN HB3 H -27.784 18.198 24.784 1.00 . A A . 64 GLN HB3 1 1 10 82111 1 1 75 GLN HE21 H -27.243 17.438 22.063 1.00 . A A . 64 GLN HE21 1 1 10 82112 1 1 75 GLN HE22 H -28.714 17.094 21.222 1.00 . A A . 64 GLN HE22 1 1 10 82113 1 1 75 GLN HG2 H -26.569 16.236 23.868 1.00 . A A . 64 GLN HG2 1 1 10 82114 1 1 75 GLN HG3 H -27.727 15.169 24.662 1.00 . A A . 64 GLN HG3 1 1 10 82115 1 1 75 GLN N N -27.355 18.199 27.477 1.00 . A A . 64 GLN N 1 1 10 82116 1 1 75 GLN NE2 N -28.121 16.999 21.996 1.00 . A A . 64 GLN NE2 1 1 10 82117 1 1 75 GLN O O -24.666 16.460 25.977 1.00 . A A . 64 GLN O 1 1 10 82118 1 1 75 GLN OE1 O -29.626 15.693 23.009 1.00 . A A . 64 GLN OE1 1 1 10 82119 1 1 76 ASP C C -22.742 18.857 26.491 1.00 . A A . 65 ASP C 1 1 10 82120 1 1 76 ASP CA C -23.747 19.070 25.347 1.00 . A A . 65 ASP CA 1 1 10 82121 1 1 76 ASP CB C -23.716 20.549 24.880 1.00 . A A . 65 ASP CB 1 1 10 82122 1 1 76 ASP CG C -24.524 20.780 23.597 1.00 . A A . 65 ASP CG 1 1 10 82123 1 1 76 ASP H H -25.804 19.377 25.827 1.00 . A A . 65 ASP H 1 1 10 82124 1 1 76 ASP HA H -23.458 18.435 24.514 1.00 . A A . 65 ASP HA 1 1 10 82125 1 1 76 ASP HB2 H -24.120 21.180 25.667 1.00 . A A . 65 ASP HB2 1 1 10 82126 1 1 76 ASP HB3 H -22.683 20.845 24.700 1.00 . A A . 65 ASP HB3 1 1 10 82127 1 1 76 ASP N N -25.114 18.679 25.761 1.00 . A A . 65 ASP N 1 1 10 82128 1 1 76 ASP O O -21.575 18.518 26.260 1.00 . A A . 65 ASP O 1 1 10 82129 1 1 76 ASP OD1 O -25.747 21.027 23.687 1.00 . A A . 65 ASP OD1 1 1 10 82130 1 1 76 ASP OD2 O -23.943 20.696 22.491 1.00 . A A . 65 ASP OD2 1 1 10 82131 1 1 77 VAL C C -22.175 17.397 29.234 1.00 . A A . 66 VAL C 1 1 10 82132 1 1 77 VAL CA C -22.403 18.896 28.931 1.00 . A A . 66 VAL CA 1 1 10 82133 1 1 77 VAL CB C -23.065 19.623 30.155 1.00 . A A . 66 VAL CB 1 1 10 82134 1 1 77 VAL CG1 C -22.193 19.514 31.429 1.00 . A A . 66 VAL CG1 1 1 10 82135 1 1 77 VAL CG2 C -23.368 21.101 29.804 1.00 . A A . 66 VAL CG2 1 1 10 82136 1 1 77 VAL H H -24.156 19.325 27.823 1.00 . A A . 66 VAL H 1 1 10 82137 1 1 77 VAL HA H -21.434 19.363 28.743 1.00 . A A . 66 VAL HA 1 1 10 82138 1 1 77 VAL HB H -24.018 19.136 30.365 1.00 . A A . 66 VAL HB 1 1 10 82139 1 1 77 VAL HG11 H -21.222 19.964 31.253 1.00 . A A . 66 VAL HG11 1 1 10 82140 1 1 77 VAL HG12 H -22.060 18.474 31.694 1.00 . A A . 66 VAL HG12 1 1 10 82141 1 1 77 VAL HG13 H -22.678 20.028 32.249 1.00 . A A . 66 VAL HG13 1 1 10 82142 1 1 77 VAL HG21 H -24.019 21.145 28.937 1.00 . A A . 66 VAL HG21 1 1 10 82143 1 1 77 VAL HG22 H -22.447 21.627 29.583 1.00 . A A . 66 VAL HG22 1 1 10 82144 1 1 77 VAL HG23 H -23.863 21.581 30.637 1.00 . A A . 66 VAL HG23 1 1 10 82145 1 1 77 VAL N N -23.217 19.058 27.722 1.00 . A A . 66 VAL N 1 1 10 82146 1 1 77 VAL O O -21.151 17.043 29.799 1.00 . A A . 66 VAL O 1 1 10 82147 1 1 78 LEU C C -21.725 14.508 28.312 1.00 . A A . 67 LEU C 1 1 10 82148 1 1 78 LEU CA C -23.002 15.054 28.992 1.00 . A A . 67 LEU CA 1 1 10 82149 1 1 78 LEU CB C -24.251 14.304 28.448 1.00 . A A . 67 LEU CB 1 1 10 82150 1 1 78 LEU CD1 C -26.746 13.756 28.550 1.00 . A A . 67 LEU CD1 1 1 10 82151 1 1 78 LEU CD2 C -25.546 14.612 30.649 1.00 . A A . 67 LEU CD2 1 1 10 82152 1 1 78 LEU CG C -25.620 14.657 29.103 1.00 . A A . 67 LEU CG 1 1 10 82153 1 1 78 LEU H H -23.920 16.881 28.363 1.00 . A A . 67 LEU H 1 1 10 82154 1 1 78 LEU HA H -22.927 14.875 30.061 1.00 . A A . 67 LEU HA 1 1 10 82155 1 1 78 LEU HB2 H -24.326 14.504 27.379 1.00 . A A . 67 LEU HB2 1 1 10 82156 1 1 78 LEU HB3 H -24.084 13.238 28.572 1.00 . A A . 67 LEU HB3 1 1 10 82157 1 1 78 LEU HD11 H -26.535 12.718 28.784 1.00 . A A . 67 LEU HD11 1 1 10 82158 1 1 78 LEU HD12 H -26.811 13.874 27.478 1.00 . A A . 67 LEU HD12 1 1 10 82159 1 1 78 LEU HD13 H -27.693 14.038 28.994 1.00 . A A . 67 LEU HD13 1 1 10 82160 1 1 78 LEU HD21 H -24.811 15.326 31.000 1.00 . A A . 67 LEU HD21 1 1 10 82161 1 1 78 LEU HD22 H -25.268 13.619 30.979 1.00 . A A . 67 LEU HD22 1 1 10 82162 1 1 78 LEU HD23 H -26.509 14.871 31.069 1.00 . A A . 67 LEU HD23 1 1 10 82163 1 1 78 LEU HG H -25.874 15.673 28.826 1.00 . A A . 67 LEU HG 1 1 10 82164 1 1 78 LEU N N -23.121 16.524 28.808 1.00 . A A . 67 LEU N 1 1 10 82165 1 1 78 LEU O O -20.993 13.704 28.905 1.00 . A A . 67 LEU O 1 1 10 82166 1 1 79 GLY C C -18.967 15.072 27.046 1.00 . A A . 68 GLY C 1 1 10 82167 1 1 79 GLY CA C -20.245 14.634 26.335 1.00 . A A . 68 GLY CA 1 1 10 82168 1 1 79 GLY H H -22.107 15.608 26.674 1.00 . A A . 68 GLY H 1 1 10 82169 1 1 79 GLY HA2 H -20.228 13.558 26.183 1.00 . A A . 68 GLY HA2 1 1 10 82170 1 1 79 GLY HA3 H -20.281 15.120 25.372 1.00 . A A . 68 GLY HA3 1 1 10 82171 1 1 79 GLY N N -21.460 14.995 27.081 1.00 . A A . 68 GLY N 1 1 10 82172 1 1 79 GLY O O -17.990 14.308 27.130 1.00 . A A . 68 GLY O 1 1 10 82173 1 1 80 ASP C C -17.611 16.069 29.623 1.00 . A A . 69 ASP C 1 1 10 82174 1 1 80 ASP CA C -17.909 16.912 28.365 1.00 . A A . 69 ASP CA 1 1 10 82175 1 1 80 ASP CB C -18.288 18.365 28.770 1.00 . A A . 69 ASP CB 1 1 10 82176 1 1 80 ASP CG C -17.238 19.048 29.667 1.00 . A A . 69 ASP CG 1 1 10 82177 1 1 80 ASP H H -19.832 16.832 27.470 1.00 . A A . 69 ASP H 1 1 10 82178 1 1 80 ASP HA H -17.029 16.936 27.734 1.00 . A A . 69 ASP HA 1 1 10 82179 1 1 80 ASP HB2 H -18.404 18.956 27.869 1.00 . A A . 69 ASP HB2 1 1 10 82180 1 1 80 ASP HB3 H -19.245 18.350 29.293 1.00 . A A . 69 ASP HB3 1 1 10 82181 1 1 80 ASP N N -19.011 16.310 27.585 1.00 . A A . 69 ASP N 1 1 10 82182 1 1 80 ASP O O -16.451 15.759 29.917 1.00 . A A . 69 ASP O 1 1 10 82183 1 1 80 ASP OD1 O -16.212 19.527 29.137 1.00 . A A . 69 ASP OD1 1 1 10 82184 1 1 80 ASP OD2 O -17.424 19.106 30.905 1.00 . A A . 69 ASP OD2 1 1 10 82185 1 1 81 LEU C C -17.949 13.544 31.362 1.00 . A A . 70 LEU C 1 1 10 82186 1 1 81 LEU CA C -18.649 14.907 31.571 1.00 . A A . 70 LEU CA 1 1 10 82187 1 1 81 LEU CB C -20.097 14.695 32.113 1.00 . A A . 70 LEU CB 1 1 10 82188 1 1 81 LEU CD1 C -22.285 15.611 33.092 1.00 . A A . 70 LEU CD1 1 1 10 82189 1 1 81 LEU CD2 C -20.049 16.492 33.960 1.00 . A A . 70 LEU CD2 1 1 10 82190 1 1 81 LEU CG C -20.816 15.942 32.732 1.00 . A A . 70 LEU CG 1 1 10 82191 1 1 81 LEU H H -19.569 15.916 29.961 1.00 . A A . 70 LEU H 1 1 10 82192 1 1 81 LEU HA H -18.083 15.487 32.292 1.00 . A A . 70 LEU HA 1 1 10 82193 1 1 81 LEU HB2 H -20.709 14.332 31.290 1.00 . A A . 70 LEU HB2 1 1 10 82194 1 1 81 LEU HB3 H -20.071 13.918 32.866 1.00 . A A . 70 LEU HB3 1 1 10 82195 1 1 81 LEU HD11 H -22.774 16.492 33.486 1.00 . A A . 70 LEU HD11 1 1 10 82196 1 1 81 LEU HD12 H -22.316 14.822 33.836 1.00 . A A . 70 LEU HD12 1 1 10 82197 1 1 81 LEU HD13 H -22.809 15.281 32.204 1.00 . A A . 70 LEU HD13 1 1 10 82198 1 1 81 LEU HD21 H -20.571 17.351 34.363 1.00 . A A . 70 LEU HD21 1 1 10 82199 1 1 81 LEU HD22 H -19.054 16.792 33.661 1.00 . A A . 70 LEU HD22 1 1 10 82200 1 1 81 LEU HD23 H -19.977 15.729 34.726 1.00 . A A . 70 LEU HD23 1 1 10 82201 1 1 81 LEU HG H -20.844 16.730 31.986 1.00 . A A . 70 LEU HG 1 1 10 82202 1 1 81 LEU N N -18.694 15.681 30.319 1.00 . A A . 70 LEU N 1 1 10 82203 1 1 81 LEU O O -17.044 13.180 32.127 1.00 . A A . 70 LEU O 1 1 10 82204 1 1 82 MET C C -16.320 11.495 29.716 1.00 . A A . 71 MET C 1 1 10 82205 1 1 82 MET CA C -17.836 11.480 29.970 1.00 . A A . 71 MET CA 1 1 10 82206 1 1 82 MET CB C -18.590 10.872 28.750 1.00 . A A . 71 MET CB 1 1 10 82207 1 1 82 MET CE C -20.841 10.871 26.342 1.00 . A A . 71 MET CE 1 1 10 82208 1 1 82 MET CG C -20.066 10.568 29.015 1.00 . A A . 71 MET CG 1 1 10 82209 1 1 82 MET H H -19.031 13.223 29.697 1.00 . A A . 71 MET H 1 1 10 82210 1 1 82 MET HA H -18.025 10.849 30.834 1.00 . A A . 71 MET HA 1 1 10 82211 1 1 82 MET HB2 H -18.534 11.564 27.917 1.00 . A A . 71 MET HB2 1 1 10 82212 1 1 82 MET HB3 H -18.108 9.946 28.458 1.00 . A A . 71 MET HB3 1 1 10 82213 1 1 82 MET HE1 H -21.350 10.468 25.479 1.00 . A A . 71 MET HE1 1 1 10 82214 1 1 82 MET HE2 H -19.813 11.090 26.083 1.00 . A A . 71 MET HE2 1 1 10 82215 1 1 82 MET HE3 H -21.334 11.780 26.656 1.00 . A A . 71 MET HE3 1 1 10 82216 1 1 82 MET HG2 H -20.145 9.967 29.913 1.00 . A A . 71 MET HG2 1 1 10 82217 1 1 82 MET HG3 H -20.594 11.500 29.175 1.00 . A A . 71 MET HG3 1 1 10 82218 1 1 82 MET N N -18.356 12.829 30.292 1.00 . A A . 71 MET N 1 1 10 82219 1 1 82 MET O O -15.585 10.638 30.227 1.00 . A A . 71 MET O 1 1 10 82220 1 1 82 MET SD S -20.883 9.671 27.673 1.00 . A A . 71 MET SD 1 1 10 82221 1 1 83 SER C C -13.612 13.086 29.794 1.00 . A A . 72 SER C 1 1 10 82222 1 1 83 SER CA C -14.465 12.657 28.582 1.00 . A A . 72 SER CA 1 1 10 82223 1 1 83 SER CB C -14.358 13.692 27.447 1.00 . A A . 72 SER CB 1 1 10 82224 1 1 83 SER H H -16.524 13.152 28.619 1.00 . A A . 72 SER H 1 1 10 82225 1 1 83 SER HA H -14.103 11.699 28.216 1.00 . A A . 72 SER HA 1 1 10 82226 1 1 83 SER HB2 H -15.009 13.401 26.636 1.00 . A A . 72 SER HB2 1 1 10 82227 1 1 83 SER HB3 H -14.659 14.669 27.812 1.00 . A A . 72 SER HB3 1 1 10 82228 1 1 83 SER HG H -12.898 13.072 26.300 1.00 . A A . 72 SER HG 1 1 10 82229 1 1 83 SER N N -15.874 12.494 28.953 1.00 . A A . 72 SER N 1 1 10 82230 1 1 83 SER O O -12.501 12.580 29.993 1.00 . A A . 72 SER O 1 1 10 82231 1 1 83 SER OG O -13.040 13.783 26.939 1.00 . A A . 72 SER OG 1 1 10 82232 1 1 84 ARG C C -13.080 13.629 32.818 1.00 . A A . 73 ARG C 1 1 10 82233 1 1 84 ARG CA C -13.508 14.647 31.745 1.00 . A A . 73 ARG CA 1 1 10 82234 1 1 84 ARG CB C -14.455 15.717 32.354 1.00 . A A . 73 ARG CB 1 1 10 82235 1 1 84 ARG CD C -14.816 17.674 33.965 1.00 . A A . 73 ARG CD 1 1 10 82236 1 1 84 ARG CG C -13.858 16.558 33.499 1.00 . A A . 73 ARG CG 1 1 10 82237 1 1 84 ARG CZ C -14.386 19.680 32.514 1.00 . A A . 73 ARG CZ 1 1 10 82238 1 1 84 ARG H H -15.122 14.226 30.438 1.00 . A A . 73 ARG H 1 1 10 82239 1 1 84 ARG HA H -12.624 15.142 31.357 1.00 . A A . 73 ARG HA 1 1 10 82240 1 1 84 ARG HB2 H -14.754 16.397 31.564 1.00 . A A . 73 ARG HB2 1 1 10 82241 1 1 84 ARG HB3 H -15.350 15.223 32.729 1.00 . A A . 73 ARG HB3 1 1 10 82242 1 1 84 ARG HD2 H -15.739 17.220 34.309 1.00 . A A . 73 ARG HD2 1 1 10 82243 1 1 84 ARG HD3 H -14.361 18.209 34.791 1.00 . A A . 73 ARG HD3 1 1 10 82244 1 1 84 ARG HE H -15.989 18.479 32.405 1.00 . A A . 73 ARG HE 1 1 10 82245 1 1 84 ARG HG2 H -13.641 15.906 34.339 1.00 . A A . 73 ARG HG2 1 1 10 82246 1 1 84 ARG HG3 H -12.932 17.012 33.158 1.00 . A A . 73 ARG HG3 1 1 10 82247 1 1 84 ARG HH11 H -12.904 19.367 33.869 1.00 . A A . 73 ARG HH11 1 1 10 82248 1 1 84 ARG HH12 H -12.680 20.736 32.829 1.00 . A A . 73 ARG HH12 1 1 10 82249 1 1 84 ARG HH21 H -15.676 20.255 31.066 1.00 . A A . 73 ARG HH21 1 1 10 82250 1 1 84 ARG HH22 H -14.253 21.240 31.239 1.00 . A A . 73 ARG HH22 1 1 10 82251 1 1 84 ARG N N -14.189 13.988 30.609 1.00 . A A . 73 ARG N 1 1 10 82252 1 1 84 ARG NE N -15.141 18.629 32.885 1.00 . A A . 73 ARG NE 1 1 10 82253 1 1 84 ARG NH1 N -13.230 19.949 33.118 1.00 . A A . 73 ARG NH1 1 1 10 82254 1 1 84 ARG NH2 N -14.799 20.455 31.530 1.00 . A A . 73 ARG NH2 1 1 10 82255 1 1 84 ARG O O -11.918 13.613 33.248 1.00 . A A . 73 ARG O 1 1 10 82256 1 1 85 ASN C C -12.940 10.581 33.724 1.00 . A A . 74 ASN C 1 1 10 82257 1 1 85 ASN CA C -13.783 11.748 34.266 1.00 . A A . 74 ASN CA 1 1 10 82258 1 1 85 ASN CB C -15.122 11.232 34.851 1.00 . A A . 74 ASN CB 1 1 10 82259 1 1 85 ASN CG C -15.851 12.283 35.693 1.00 . A A . 74 ASN CG 1 1 10 82260 1 1 85 ASN H H -14.910 12.804 32.798 1.00 . A A . 74 ASN H 1 1 10 82261 1 1 85 ASN HA H -13.218 12.228 35.064 1.00 . A A . 74 ASN HA 1 1 10 82262 1 1 85 ASN HB2 H -15.775 10.928 34.040 1.00 . A A . 74 ASN HB2 1 1 10 82263 1 1 85 ASN HB3 H -14.931 10.368 35.479 1.00 . A A . 74 ASN HB3 1 1 10 82264 1 1 85 ASN HD21 H -16.642 13.080 34.068 1.00 . A A . 74 ASN HD21 1 1 10 82265 1 1 85 ASN HD22 H -17.070 13.837 35.555 1.00 . A A . 74 ASN HD22 1 1 10 82266 1 1 85 ASN N N -14.025 12.765 33.222 1.00 . A A . 74 ASN N 1 1 10 82267 1 1 85 ASN ND2 N -16.594 13.155 35.040 1.00 . A A . 74 ASN ND2 1 1 10 82268 1 1 85 ASN O O -12.273 9.900 34.503 1.00 . A A . 74 ASN O 1 1 10 82269 1 1 85 ASN OD1 O -15.732 12.321 36.921 1.00 . A A . 74 ASN OD1 1 1 10 82270 1 1 86 PHE C C -10.672 9.644 31.778 1.00 . A A . 75 PHE C 1 1 10 82271 1 1 86 PHE CA C -12.175 9.309 31.738 1.00 . A A . 75 PHE CA 1 1 10 82272 1 1 86 PHE CB C -12.616 9.077 30.263 1.00 . A A . 75 PHE CB 1 1 10 82273 1 1 86 PHE CD1 C -11.763 6.728 29.803 1.00 . A A . 75 PHE CD1 1 1 10 82274 1 1 86 PHE CD2 C -10.811 8.520 28.538 1.00 . A A . 75 PHE CD2 1 1 10 82275 1 1 86 PHE CE1 C -10.941 5.836 29.148 1.00 . A A . 75 PHE CE1 1 1 10 82276 1 1 86 PHE CE2 C -9.992 7.623 27.882 1.00 . A A . 75 PHE CE2 1 1 10 82277 1 1 86 PHE CG C -11.718 8.086 29.509 1.00 . A A . 75 PHE CG 1 1 10 82278 1 1 86 PHE CZ C -10.058 6.284 28.193 1.00 . A A . 75 PHE CZ 1 1 10 82279 1 1 86 PHE H H -13.564 10.918 31.837 1.00 . A A . 75 PHE H 1 1 10 82280 1 1 86 PHE HA H -12.336 8.389 32.293 1.00 . A A . 75 PHE HA 1 1 10 82281 1 1 86 PHE HB2 H -13.626 8.688 30.252 1.00 . A A . 75 PHE HB2 1 1 10 82282 1 1 86 PHE HB3 H -12.602 10.025 29.734 1.00 . A A . 75 PHE HB3 1 1 10 82283 1 1 86 PHE HD1 H -12.459 6.368 30.552 1.00 . A A . 75 PHE HD1 1 1 10 82284 1 1 86 PHE HD2 H -10.758 9.574 28.293 1.00 . A A . 75 PHE HD2 1 1 10 82285 1 1 86 PHE HE1 H -10.988 4.783 29.388 1.00 . A A . 75 PHE HE1 1 1 10 82286 1 1 86 PHE HE2 H -9.295 7.973 27.130 1.00 . A A . 75 PHE HE2 1 1 10 82287 1 1 86 PHE HZ H -9.419 5.580 27.680 1.00 . A A . 75 PHE HZ 1 1 10 82288 1 1 86 PHE N N -12.976 10.361 32.391 1.00 . A A . 75 PHE N 1 1 10 82289 1 1 86 PHE O O -9.873 8.857 32.304 1.00 . A A . 75 PHE O 1 1 10 82290 1 1 87 ILE C C -8.248 11.348 32.469 1.00 . A A . 76 ILE C 1 1 10 82291 1 1 87 ILE CA C -8.892 11.237 31.071 1.00 . A A . 76 ILE CA 1 1 10 82292 1 1 87 ILE CB C -8.743 12.592 30.262 1.00 . A A . 76 ILE CB 1 1 10 82293 1 1 87 ILE CD1 C -6.989 14.268 29.306 1.00 . A A . 76 ILE CD1 1 1 10 82294 1 1 87 ILE CG1 C -7.236 12.995 30.101 1.00 . A A . 76 ILE CG1 1 1 10 82295 1 1 87 ILE CG2 C -9.567 13.736 30.901 1.00 . A A . 76 ILE CG2 1 1 10 82296 1 1 87 ILE H H -11.001 11.389 30.825 1.00 . A A . 76 ILE H 1 1 10 82297 1 1 87 ILE HA H -8.370 10.459 30.515 1.00 . A A . 76 ILE HA 1 1 10 82298 1 1 87 ILE HB H -9.155 12.419 29.270 1.00 . A A . 76 ILE HB 1 1 10 82299 1 1 87 ILE HD11 H -7.398 14.160 28.310 1.00 . A A . 76 ILE HD11 1 1 10 82300 1 1 87 ILE HD12 H -5.926 14.446 29.237 1.00 . A A . 76 ILE HD12 1 1 10 82301 1 1 87 ILE HD13 H -7.460 15.105 29.801 1.00 . A A . 76 ILE HD13 1 1 10 82302 1 1 87 ILE HG12 H -6.799 13.140 31.080 1.00 . A A . 76 ILE HG12 1 1 10 82303 1 1 87 ILE HG13 H -6.705 12.192 29.602 1.00 . A A . 76 ILE HG13 1 1 10 82304 1 1 87 ILE HG21 H -10.610 13.444 30.962 1.00 . A A . 76 ILE HG21 1 1 10 82305 1 1 87 ILE HG22 H -9.487 14.634 30.302 1.00 . A A . 76 ILE HG22 1 1 10 82306 1 1 87 ILE HG23 H -9.197 13.940 31.898 1.00 . A A . 76 ILE HG23 1 1 10 82307 1 1 87 ILE N N -10.301 10.806 31.188 1.00 . A A . 76 ILE N 1 1 10 82308 1 1 87 ILE O O -7.106 10.942 32.665 1.00 . A A . 76 ILE O 1 1 10 82309 1 1 88 ASP C C -8.340 10.577 35.479 1.00 . A A . 77 ASP C 1 1 10 82310 1 1 88 ASP CA C -8.598 11.960 34.841 1.00 . A A . 77 ASP CA 1 1 10 82311 1 1 88 ASP CB C -9.665 12.755 35.634 1.00 . A A . 77 ASP CB 1 1 10 82312 1 1 88 ASP CG C -9.276 13.040 37.092 1.00 . A A . 77 ASP CG 1 1 10 82313 1 1 88 ASP H H -9.953 12.081 33.217 1.00 . A A . 77 ASP H 1 1 10 82314 1 1 88 ASP HA H -7.671 12.527 34.842 1.00 . A A . 77 ASP HA 1 1 10 82315 1 1 88 ASP HB2 H -9.825 13.706 35.141 1.00 . A A . 77 ASP HB2 1 1 10 82316 1 1 88 ASP HB3 H -10.601 12.200 35.616 1.00 . A A . 77 ASP HB3 1 1 10 82317 1 1 88 ASP N N -9.037 11.820 33.446 1.00 . A A . 77 ASP N 1 1 10 82318 1 1 88 ASP O O -7.299 10.361 36.117 1.00 . A A . 77 ASP O 1 1 10 82319 1 1 88 ASP OD1 O -8.119 13.456 37.344 1.00 . A A . 77 ASP OD1 1 1 10 82320 1 1 88 ASP OD2 O -10.124 12.876 37.999 1.00 . A A . 77 ASP OD2 1 1 10 82321 1 1 89 ALA C C -7.982 7.501 35.344 1.00 . A A . 78 ALA C 1 1 10 82322 1 1 89 ALA CA C -9.230 8.278 35.815 1.00 . A A . 78 ALA CA 1 1 10 82323 1 1 89 ALA CB C -10.509 7.490 35.469 1.00 . A A . 78 ALA CB 1 1 10 82324 1 1 89 ALA H H -10.042 9.880 34.680 1.00 . A A . 78 ALA H 1 1 10 82325 1 1 89 ALA HA H -9.189 8.377 36.900 1.00 . A A . 78 ALA HA 1 1 10 82326 1 1 89 ALA HB1 H -10.487 6.522 35.952 1.00 . A A . 78 ALA HB1 1 1 10 82327 1 1 89 ALA HB2 H -10.580 7.350 34.395 1.00 . A A . 78 ALA HB2 1 1 10 82328 1 1 89 ALA HB3 H -11.377 8.037 35.813 1.00 . A A . 78 ALA HB3 1 1 10 82329 1 1 89 ALA N N -9.281 9.641 35.250 1.00 . A A . 78 ALA N 1 1 10 82330 1 1 89 ALA O O -7.219 7.001 36.166 1.00 . A A . 78 ALA O 1 1 10 82331 1 1 90 ILE C C -5.281 7.024 33.865 1.00 . A A . 79 ILE C 1 1 10 82332 1 1 90 ILE CA C -6.702 6.600 33.415 1.00 . A A . 79 ILE CA 1 1 10 82333 1 1 90 ILE CB C -6.801 6.586 31.843 1.00 . A A . 79 ILE CB 1 1 10 82334 1 1 90 ILE CD1 C -6.700 8.133 29.744 1.00 . A A . 79 ILE CD1 1 1 10 82335 1 1 90 ILE CG1 C -6.674 8.031 31.259 1.00 . A A . 79 ILE CG1 1 1 10 82336 1 1 90 ILE CG2 C -8.113 5.901 31.387 1.00 . A A . 79 ILE CG2 1 1 10 82337 1 1 90 ILE H H -8.328 7.984 33.423 1.00 . A A . 79 ILE H 1 1 10 82338 1 1 90 ILE HA H -6.873 5.585 33.767 1.00 . A A . 79 ILE HA 1 1 10 82339 1 1 90 ILE HB H -5.977 5.983 31.465 1.00 . A A . 79 ILE HB 1 1 10 82340 1 1 90 ILE HD11 H -7.641 7.760 29.368 1.00 . A A . 79 ILE HD11 1 1 10 82341 1 1 90 ILE HD12 H -5.888 7.553 29.325 1.00 . A A . 79 ILE HD12 1 1 10 82342 1 1 90 ILE HD13 H -6.583 9.168 29.455 1.00 . A A . 79 ILE HD13 1 1 10 82343 1 1 90 ILE HG12 H -7.488 8.635 31.632 1.00 . A A . 79 ILE HG12 1 1 10 82344 1 1 90 ILE HG13 H -5.740 8.466 31.597 1.00 . A A . 79 ILE HG13 1 1 10 82345 1 1 90 ILE HG21 H -8.964 6.466 31.747 1.00 . A A . 79 ILE HG21 1 1 10 82346 1 1 90 ILE HG22 H -8.163 4.893 31.785 1.00 . A A . 79 ILE HG22 1 1 10 82347 1 1 90 ILE HG23 H -8.147 5.853 30.305 1.00 . A A . 79 ILE HG23 1 1 10 82348 1 1 90 ILE N N -7.764 7.444 34.017 1.00 . A A . 79 ILE N 1 1 10 82349 1 1 90 ILE O O -4.413 6.172 34.058 1.00 . A A . 79 ILE O 1 1 10 82350 1 1 91 ILE C C -3.416 8.477 35.918 1.00 . A A . 80 ILE C 1 1 10 82351 1 1 91 ILE CA C -3.775 8.910 34.477 1.00 . A A . 80 ILE CA 1 1 10 82352 1 1 91 ILE CB C -3.790 10.486 34.351 1.00 . A A . 80 ILE CB 1 1 10 82353 1 1 91 ILE CD1 C -4.218 12.406 32.655 1.00 . A A . 80 ILE CD1 1 1 10 82354 1 1 91 ILE CG1 C -4.009 10.913 32.863 1.00 . A A . 80 ILE CG1 1 1 10 82355 1 1 91 ILE CG2 C -2.497 11.132 34.919 1.00 . A A . 80 ILE CG2 1 1 10 82356 1 1 91 ILE H H -5.825 8.953 33.905 1.00 . A A . 80 ILE H 1 1 10 82357 1 1 91 ILE HA H -3.014 8.527 33.797 1.00 . A A . 80 ILE HA 1 1 10 82358 1 1 91 ILE HB H -4.625 10.857 34.941 1.00 . A A . 80 ILE HB 1 1 10 82359 1 1 91 ILE HD11 H -3.339 12.948 32.977 1.00 . A A . 80 ILE HD11 1 1 10 82360 1 1 91 ILE HD12 H -5.074 12.735 33.229 1.00 . A A . 80 ILE HD12 1 1 10 82361 1 1 91 ILE HD13 H -4.395 12.601 31.608 1.00 . A A . 80 ILE HD13 1 1 10 82362 1 1 91 ILE HG12 H -3.152 10.622 32.273 1.00 . A A . 80 ILE HG12 1 1 10 82363 1 1 91 ILE HG13 H -4.887 10.409 32.473 1.00 . A A . 80 ILE HG13 1 1 10 82364 1 1 91 ILE HG21 H -2.384 10.870 35.964 1.00 . A A . 80 ILE HG21 1 1 10 82365 1 1 91 ILE HG22 H -2.550 12.210 34.831 1.00 . A A . 80 ILE HG22 1 1 10 82366 1 1 91 ILE HG23 H -1.635 10.773 34.367 1.00 . A A . 80 ILE HG23 1 1 10 82367 1 1 91 ILE N N -5.075 8.342 34.060 1.00 . A A . 80 ILE N 1 1 10 82368 1 1 91 ILE O O -2.310 7.971 36.164 1.00 . A A . 80 ILE O 1 1 10 82369 1 1 92 LYS C C -4.042 6.833 38.545 1.00 . A A . 81 LYS C 1 1 10 82370 1 1 92 LYS CA C -4.132 8.357 38.290 1.00 . A A . 81 LYS CA 1 1 10 82371 1 1 92 LYS CB C -5.226 9.022 39.173 1.00 . A A . 81 LYS CB 1 1 10 82372 1 1 92 LYS CD C -7.729 9.304 39.735 1.00 . A A . 81 LYS CD 1 1 10 82373 1 1 92 LYS CE C -7.768 10.799 39.397 1.00 . A A . 81 LYS CE 1 1 10 82374 1 1 92 LYS CG C -6.671 8.535 38.915 1.00 . A A . 81 LYS CG 1 1 10 82375 1 1 92 LYS H H -5.257 8.952 36.575 1.00 . A A . 81 LYS H 1 1 10 82376 1 1 92 LYS HA H -3.170 8.797 38.547 1.00 . A A . 81 LYS HA 1 1 10 82377 1 1 92 LYS HB2 H -4.989 8.840 40.218 1.00 . A A . 81 LYS HB2 1 1 10 82378 1 1 92 LYS HB3 H -5.194 10.092 39.002 1.00 . A A . 81 LYS HB3 1 1 10 82379 1 1 92 LYS HD2 H -8.705 8.881 39.530 1.00 . A A . 81 LYS HD2 1 1 10 82380 1 1 92 LYS HD3 H -7.511 9.191 40.791 1.00 . A A . 81 LYS HD3 1 1 10 82381 1 1 92 LYS HE2 H -6.797 11.232 39.596 1.00 . A A . 81 LYS HE2 1 1 10 82382 1 1 92 LYS HE3 H -7.999 10.915 38.345 1.00 . A A . 81 LYS HE3 1 1 10 82383 1 1 92 LYS HG2 H -6.894 8.649 37.858 1.00 . A A . 81 LYS HG2 1 1 10 82384 1 1 92 LYS HG3 H -6.728 7.482 39.172 1.00 . A A . 81 LYS HG3 1 1 10 82385 1 1 92 LYS HZ1 H -8.912 12.498 39.803 1.00 . A A . 81 LYS HZ1 1 1 10 82386 1 1 92 LYS HZ2 H -8.499 11.611 41.185 1.00 . A A . 81 LYS HZ2 1 1 10 82387 1 1 92 LYS HZ3 H -9.699 11.050 40.143 1.00 . A A . 81 LYS HZ3 1 1 10 82388 1 1 92 LYS N N -4.369 8.642 36.857 1.00 . A A . 81 LYS N 1 1 10 82389 1 1 92 LYS NZ N -8.788 11.540 40.188 1.00 . A A . 81 LYS NZ 1 1 10 82390 1 1 92 LYS O O -3.162 6.374 39.287 1.00 . A A . 81 LYS O 1 1 10 82391 1 1 93 GLU C C -3.849 3.926 37.156 1.00 . A A . 82 GLU C 1 1 10 82392 1 1 93 GLU CA C -4.968 4.581 38.000 1.00 . A A . 82 GLU CA 1 1 10 82393 1 1 93 GLU CB C -6.356 4.029 37.560 1.00 . A A . 82 GLU CB 1 1 10 82394 1 1 93 GLU CD C -7.519 4.504 39.821 1.00 . A A . 82 GLU CD 1 1 10 82395 1 1 93 GLU CG C -7.572 4.641 38.289 1.00 . A A . 82 GLU CG 1 1 10 82396 1 1 93 GLU H H -5.592 6.495 37.313 1.00 . A A . 82 GLU H 1 1 10 82397 1 1 93 GLU HA H -4.807 4.321 39.045 1.00 . A A . 82 GLU HA 1 1 10 82398 1 1 93 GLU HB2 H -6.481 4.205 36.494 1.00 . A A . 82 GLU HB2 1 1 10 82399 1 1 93 GLU HB3 H -6.375 2.955 37.725 1.00 . A A . 82 GLU HB3 1 1 10 82400 1 1 93 GLU HG2 H -7.627 5.694 38.028 1.00 . A A . 82 GLU HG2 1 1 10 82401 1 1 93 GLU HG3 H -8.474 4.153 37.929 1.00 . A A . 82 GLU HG3 1 1 10 82402 1 1 93 GLU N N -4.932 6.057 37.886 1.00 . A A . 82 GLU N 1 1 10 82403 1 1 93 GLU O O -3.668 2.708 37.221 1.00 . A A . 82 GLU O 1 1 10 82404 1 1 93 GLU OE1 O -7.577 3.367 40.327 1.00 . A A . 82 GLU OE1 1 1 10 82405 1 1 93 GLU OE2 O -7.405 5.533 40.528 1.00 . A A . 82 GLU OE2 1 1 10 82406 1 1 94 LYS C C -2.401 3.390 34.350 1.00 . A A . 83 LYS C 1 1 10 82407 1 1 94 LYS CA C -1.980 4.330 35.506 1.00 . A A . 83 LYS CA 1 1 10 82408 1 1 94 LYS CB C -0.857 3.705 36.392 1.00 . A A . 83 LYS CB 1 1 10 82409 1 1 94 LYS CD C 0.536 5.838 36.784 1.00 . A A . 83 LYS CD 1 1 10 82410 1 1 94 LYS CE C 0.870 6.953 37.784 1.00 . A A . 83 LYS CE 1 1 10 82411 1 1 94 LYS CG C -0.267 4.683 37.433 1.00 . A A . 83 LYS CG 1 1 10 82412 1 1 94 LYS H H -3.416 5.691 36.286 1.00 . A A . 83 LYS H 1 1 10 82413 1 1 94 LYS HA H -1.589 5.232 35.049 1.00 . A A . 83 LYS HA 1 1 10 82414 1 1 94 LYS HB2 H -1.267 2.850 36.920 1.00 . A A . 83 LYS HB2 1 1 10 82415 1 1 94 LYS HB3 H -0.054 3.361 35.754 1.00 . A A . 83 LYS HB3 1 1 10 82416 1 1 94 LYS HD2 H 1.462 5.439 36.387 1.00 . A A . 83 LYS HD2 1 1 10 82417 1 1 94 LYS HD3 H -0.044 6.262 35.970 1.00 . A A . 83 LYS HD3 1 1 10 82418 1 1 94 LYS HE2 H 1.382 6.528 38.638 1.00 . A A . 83 LYS HE2 1 1 10 82419 1 1 94 LYS HE3 H 1.520 7.676 37.303 1.00 . A A . 83 LYS HE3 1 1 10 82420 1 1 94 LYS HG2 H -1.081 5.103 38.013 1.00 . A A . 83 LYS HG2 1 1 10 82421 1 1 94 LYS HG3 H 0.389 4.132 38.099 1.00 . A A . 83 LYS HG3 1 1 10 82422 1 1 94 LYS HZ1 H -1.048 6.960 38.610 1.00 . A A . 83 LYS HZ1 1 1 10 82423 1 1 94 LYS HZ2 H -0.788 8.191 37.478 1.00 . A A . 83 LYS HZ2 1 1 10 82424 1 1 94 LYS HZ3 H -0.119 8.303 39.028 1.00 . A A . 83 LYS HZ3 1 1 10 82425 1 1 94 LYS N N -3.140 4.752 36.340 1.00 . A A . 83 LYS N 1 1 10 82426 1 1 94 LYS NZ N -0.356 7.650 38.257 1.00 . A A . 83 LYS NZ 1 1 10 82427 1 1 94 LYS O O -1.560 2.727 33.731 1.00 . A A . 83 LYS O 1 1 10 82428 1 1 95 ILE C C -4.025 3.355 31.607 1.00 . A A . 84 ILE C 1 1 10 82429 1 1 95 ILE CA C -4.292 2.621 32.935 1.00 . A A . 84 ILE CA 1 1 10 82430 1 1 95 ILE CB C -5.848 2.445 33.142 1.00 . A A . 84 ILE CB 1 1 10 82431 1 1 95 ILE CD1 C -7.626 1.576 34.834 1.00 . A A . 84 ILE CD1 1 1 10 82432 1 1 95 ILE CG1 C -6.148 1.741 34.505 1.00 . A A . 84 ILE CG1 1 1 10 82433 1 1 95 ILE CG2 C -6.489 1.673 31.962 1.00 . A A . 84 ILE CG2 1 1 10 82434 1 1 95 ILE H H -4.302 3.957 34.568 1.00 . A A . 84 ILE H 1 1 10 82435 1 1 95 ILE HA H -3.827 1.637 32.912 1.00 . A A . 84 ILE HA 1 1 10 82436 1 1 95 ILE HB H -6.295 3.438 33.161 1.00 . A A . 84 ILE HB 1 1 10 82437 1 1 95 ILE HD11 H -7.724 1.114 35.805 1.00 . A A . 84 ILE HD11 1 1 10 82438 1 1 95 ILE HD12 H -8.100 0.953 34.090 1.00 . A A . 84 ILE HD12 1 1 10 82439 1 1 95 ILE HD13 H -8.105 2.547 34.852 1.00 . A A . 84 ILE HD13 1 1 10 82440 1 1 95 ILE HG12 H -5.709 0.755 34.505 1.00 . A A . 84 ILE HG12 1 1 10 82441 1 1 95 ILE HG13 H -5.703 2.319 35.306 1.00 . A A . 84 ILE HG13 1 1 10 82442 1 1 95 ILE HG21 H -6.062 0.682 31.899 1.00 . A A . 84 ILE HG21 1 1 10 82443 1 1 95 ILE HG22 H -6.304 2.199 31.033 1.00 . A A . 84 ILE HG22 1 1 10 82444 1 1 95 ILE HG23 H -7.560 1.592 32.111 1.00 . A A . 84 ILE HG23 1 1 10 82445 1 1 95 ILE N N -3.706 3.393 34.040 1.00 . A A . 84 ILE N 1 1 10 82446 1 1 95 ILE O O -4.294 4.554 31.502 1.00 . A A . 84 ILE O 1 1 10 82447 1 1 96 ASN C C -4.335 2.604 28.313 1.00 . A A . 85 ASN C 1 1 10 82448 1 1 96 ASN CA C -3.271 3.205 29.255 1.00 . A A . 85 ASN CA 1 1 10 82449 1 1 96 ASN CB C -1.833 2.924 28.735 1.00 . A A . 85 ASN CB 1 1 10 82450 1 1 96 ASN CG C -1.451 3.766 27.502 1.00 . A A . 85 ASN CG 1 1 10 82451 1 1 96 ASN H H -3.186 1.729 30.783 1.00 . A A . 85 ASN H 1 1 10 82452 1 1 96 ASN HA H -3.414 4.283 29.309 1.00 . A A . 85 ASN HA 1 1 10 82453 1 1 96 ASN HB2 H -1.125 3.148 29.519 1.00 . A A . 85 ASN HB2 1 1 10 82454 1 1 96 ASN HB3 H -1.745 1.871 28.478 1.00 . A A . 85 ASN HB3 1 1 10 82455 1 1 96 ASN HD21 H -0.089 2.425 26.944 1.00 . A A . 85 ASN HD21 1 1 10 82456 1 1 96 ASN HD22 H -0.249 3.809 25.920 1.00 . A A . 85 ASN HD22 1 1 10 82457 1 1 96 ASN N N -3.470 2.649 30.608 1.00 . A A . 85 ASN N 1 1 10 82458 1 1 96 ASN ND2 N -0.502 3.286 26.709 1.00 . A A . 85 ASN ND2 1 1 10 82459 1 1 96 ASN O O -4.309 1.392 28.062 1.00 . A A . 85 ASN O 1 1 10 82460 1 1 96 ASN OD1 O -1.987 4.855 27.281 1.00 . A A . 85 ASN OD1 1 1 10 82461 1 1 97 PRO C C -5.928 2.644 25.501 1.00 . A A . 86 PRO C 1 1 10 82462 1 1 97 PRO CA C -6.404 2.949 26.935 1.00 . A A . 86 PRO CA 1 1 10 82463 1 1 97 PRO CB C -7.399 4.131 26.951 1.00 . A A . 86 PRO CB 1 1 10 82464 1 1 97 PRO CD C -5.422 4.903 28.058 1.00 . A A . 86 PRO CD 1 1 10 82465 1 1 97 PRO CG C -6.537 5.343 27.134 1.00 . A A . 86 PRO CG 1 1 10 82466 1 1 97 PRO HA H -6.883 2.065 27.355 1.00 . A A . 86 PRO HA 1 1 10 82467 1 1 97 PRO HB2 H -7.963 4.181 26.021 1.00 . A A . 86 PRO HB2 1 1 10 82468 1 1 97 PRO HB3 H -8.083 4.033 27.786 1.00 . A A . 86 PRO HB3 1 1 10 82469 1 1 97 PRO HD2 H -4.496 5.410 27.812 1.00 . A A . 86 PRO HD2 1 1 10 82470 1 1 97 PRO HD3 H -5.687 5.091 29.094 1.00 . A A . 86 PRO HD3 1 1 10 82471 1 1 97 PRO HG2 H -6.141 5.664 26.173 1.00 . A A . 86 PRO HG2 1 1 10 82472 1 1 97 PRO HG3 H -7.106 6.147 27.589 1.00 . A A . 86 PRO HG3 1 1 10 82473 1 1 97 PRO N N -5.309 3.429 27.809 1.00 . A A . 86 PRO N 1 1 10 82474 1 1 97 PRO O O -5.159 3.418 24.915 1.00 . A A . 86 PRO O 1 1 10 82475 1 1 98 ALA C C -7.252 1.543 22.652 1.00 . A A . 87 ALA C 1 1 10 82476 1 1 98 ALA CA C -6.096 1.113 23.565 1.00 . A A . 87 ALA CA 1 1 10 82477 1 1 98 ALA CB C -5.855 -0.399 23.483 1.00 . A A . 87 ALA CB 1 1 10 82478 1 1 98 ALA H H -6.965 0.937 25.485 1.00 . A A . 87 ALA H 1 1 10 82479 1 1 98 ALA HA H -5.178 1.616 23.246 1.00 . A A . 87 ALA HA 1 1 10 82480 1 1 98 ALA HB1 H -5.028 -0.669 24.125 1.00 . A A . 87 ALA HB1 1 1 10 82481 1 1 98 ALA HB2 H -5.618 -0.685 22.464 1.00 . A A . 87 ALA HB2 1 1 10 82482 1 1 98 ALA HB3 H -6.742 -0.930 23.805 1.00 . A A . 87 ALA HB3 1 1 10 82483 1 1 98 ALA N N -6.391 1.516 24.946 1.00 . A A . 87 ALA N 1 1 10 82484 1 1 98 ALA O O -8.393 1.102 22.846 1.00 . A A . 87 ALA O 1 1 10 82485 1 1 99 GLY C C -8.787 4.043 21.334 1.00 . A A . 88 GLY C 1 1 10 82486 1 1 99 GLY CA C -7.930 2.941 20.731 1.00 . A A . 88 GLY CA 1 1 10 82487 1 1 99 GLY H H -6.011 2.713 21.595 1.00 . A A . 88 GLY H 1 1 10 82488 1 1 99 GLY HA2 H -7.408 3.343 19.876 1.00 . A A . 88 GLY HA2 1 1 10 82489 1 1 99 GLY HA3 H -8.573 2.134 20.394 1.00 . A A . 88 GLY HA3 1 1 10 82490 1 1 99 GLY N N -6.940 2.412 21.671 1.00 . A A . 88 GLY N 1 1 10 82491 1 1 99 GLY O O -8.399 4.672 22.334 1.00 . A A . 88 GLY O 1 1 10 82492 1 1 100 ALA C C -11.751 4.796 22.329 1.00 . A A . 89 ALA C 1 1 10 82493 1 1 100 ALA CA C -10.901 5.313 21.139 1.00 . A A . 89 ALA CA 1 1 10 82494 1 1 100 ALA CB C -11.796 5.725 19.954 1.00 . A A . 89 ALA CB 1 1 10 82495 1 1 100 ALA H H -10.179 3.731 19.936 1.00 . A A . 89 ALA H 1 1 10 82496 1 1 100 ALA HA H -10.336 6.190 21.454 1.00 . A A . 89 ALA HA 1 1 10 82497 1 1 100 ALA HB1 H -12.361 4.871 19.606 1.00 . A A . 89 ALA HB1 1 1 10 82498 1 1 100 ALA HB2 H -11.179 6.099 19.146 1.00 . A A . 89 ALA HB2 1 1 10 82499 1 1 100 ALA HB3 H -12.481 6.504 20.263 1.00 . A A . 89 ALA HB3 1 1 10 82500 1 1 100 ALA N N -9.947 4.282 20.710 1.00 . A A . 89 ALA N 1 1 10 82501 1 1 100 ALA O O -12.220 3.649 22.292 1.00 . A A . 89 ALA O 1 1 10 82502 1 1 101 PRO C C -14.314 5.217 24.137 1.00 . A A . 90 PRO C 1 1 10 82503 1 1 101 PRO CA C -12.822 5.250 24.551 1.00 . A A . 90 PRO CA 1 1 10 82504 1 1 101 PRO CB C -12.542 6.368 25.586 1.00 . A A . 90 PRO CB 1 1 10 82505 1 1 101 PRO CD C -11.266 6.932 23.639 1.00 . A A . 90 PRO CD 1 1 10 82506 1 1 101 PRO CG C -12.041 7.532 24.783 1.00 . A A . 90 PRO CG 1 1 10 82507 1 1 101 PRO HA H -12.542 4.287 24.970 1.00 . A A . 90 PRO HA 1 1 10 82508 1 1 101 PRO HB2 H -13.446 6.627 26.135 1.00 . A A . 90 PRO HB2 1 1 10 82509 1 1 101 PRO HB3 H -11.778 6.046 26.282 1.00 . A A . 90 PRO HB3 1 1 10 82510 1 1 101 PRO HD2 H -11.332 7.563 22.760 1.00 . A A . 90 PRO HD2 1 1 10 82511 1 1 101 PRO HD3 H -10.227 6.787 23.916 1.00 . A A . 90 PRO HD3 1 1 10 82512 1 1 101 PRO HG2 H -12.882 8.118 24.418 1.00 . A A . 90 PRO HG2 1 1 10 82513 1 1 101 PRO HG3 H -11.393 8.160 25.391 1.00 . A A . 90 PRO HG3 1 1 10 82514 1 1 101 PRO N N -11.937 5.613 23.415 1.00 . A A . 90 PRO N 1 1 10 82515 1 1 101 PRO O O -14.895 6.255 23.796 1.00 . A A . 90 PRO O 1 1 10 82516 1 1 102 THR C C -17.228 4.295 24.947 1.00 . A A . 91 THR C 1 1 10 82517 1 1 102 THR CA C -16.322 3.814 23.790 1.00 . A A . 91 THR CA 1 1 10 82518 1 1 102 THR CB C -16.611 2.304 23.453 1.00 . A A . 91 THR CB 1 1 10 82519 1 1 102 THR CG2 C -17.934 2.108 22.693 1.00 . A A . 91 THR CG2 1 1 10 82520 1 1 102 THR H H -14.377 3.232 24.395 1.00 . A A . 91 THR H 1 1 10 82521 1 1 102 THR HA H -16.534 4.406 22.902 1.00 . A A . 91 THR HA 1 1 10 82522 1 1 102 THR HB H -16.660 1.743 24.384 1.00 . A A . 91 THR HB 1 1 10 82523 1 1 102 THR HG1 H -14.973 1.218 23.222 1.00 . A A . 91 THR HG1 1 1 10 82524 1 1 102 THR HG21 H -18.098 1.055 22.511 1.00 . A A . 91 THR HG21 1 1 10 82525 1 1 102 THR HG22 H -17.894 2.632 21.745 1.00 . A A . 91 THR HG22 1 1 10 82526 1 1 102 THR HG23 H -18.757 2.500 23.281 1.00 . A A . 91 THR HG23 1 1 10 82527 1 1 102 THR N N -14.909 4.016 24.146 1.00 . A A . 91 THR N 1 1 10 82528 1 1 102 THR O O -17.572 3.517 25.844 1.00 . A A . 91 THR O 1 1 10 82529 1 1 102 THR OG1 O -15.536 1.769 22.663 1.00 . A A . 91 THR OG1 1 1 10 82530 1 1 103 TYR C C -19.894 5.713 25.623 1.00 . A A . 92 TYR C 1 1 10 82531 1 1 103 TYR CA C -18.468 6.198 25.926 1.00 . A A . 92 TYR CA 1 1 10 82532 1 1 103 TYR CB C -18.420 7.748 25.858 1.00 . A A . 92 TYR CB 1 1 10 82533 1 1 103 TYR CD1 C -16.386 8.302 27.291 1.00 . A A . 92 TYR CD1 1 1 10 82534 1 1 103 TYR CD2 C -16.377 9.047 25.023 1.00 . A A . 92 TYR CD2 1 1 10 82535 1 1 103 TYR CE1 C -15.147 8.876 27.483 1.00 . A A . 92 TYR CE1 1 1 10 82536 1 1 103 TYR CE2 C -15.136 9.625 25.215 1.00 . A A . 92 TYR CE2 1 1 10 82537 1 1 103 TYR CG C -17.032 8.374 26.059 1.00 . A A . 92 TYR CG 1 1 10 82538 1 1 103 TYR CZ C -14.526 9.536 26.445 1.00 . A A . 92 TYR CZ 1 1 10 82539 1 1 103 TYR H H -17.151 6.182 24.266 1.00 . A A . 92 TYR H 1 1 10 82540 1 1 103 TYR HA H -18.177 5.871 26.923 1.00 . A A . 92 TYR HA 1 1 10 82541 1 1 103 TYR HB2 H -18.791 8.066 24.889 1.00 . A A . 92 TYR HB2 1 1 10 82542 1 1 103 TYR HB3 H -19.076 8.152 26.621 1.00 . A A . 92 TYR HB3 1 1 10 82543 1 1 103 TYR HD1 H -16.872 7.786 28.111 1.00 . A A . 92 TYR HD1 1 1 10 82544 1 1 103 TYR HD2 H -16.859 9.120 24.054 1.00 . A A . 92 TYR HD2 1 1 10 82545 1 1 103 TYR HE1 H -14.667 8.807 28.450 1.00 . A A . 92 TYR HE1 1 1 10 82546 1 1 103 TYR HE2 H -14.648 10.141 24.398 1.00 . A A . 92 TYR HE2 1 1 10 82547 1 1 103 TYR HH H -12.732 9.521 27.150 1.00 . A A . 92 TYR HH 1 1 10 82548 1 1 103 TYR N N -17.547 5.600 24.950 1.00 . A A . 92 TYR N 1 1 10 82549 1 1 103 TYR O O -20.510 6.180 24.661 1.00 . A A . 92 TYR O 1 1 10 82550 1 1 103 TYR OH O -13.287 10.114 26.638 1.00 . A A . 92 TYR OH 1 1 10 82551 1 1 104 VAL C C -22.642 4.725 27.357 1.00 . A A . 93 VAL C 1 1 10 82552 1 1 104 VAL CA C -21.734 4.170 26.234 1.00 . A A . 93 VAL CA 1 1 10 82553 1 1 104 VAL CB C -21.714 2.593 26.269 1.00 . A A . 93 VAL CB 1 1 10 82554 1 1 104 VAL CG1 C -23.125 1.997 26.041 1.00 . A A . 93 VAL CG1 1 1 10 82555 1 1 104 VAL CG2 C -20.696 2.034 25.250 1.00 . A A . 93 VAL CG2 1 1 10 82556 1 1 104 VAL H H -19.798 4.352 27.089 1.00 . A A . 93 VAL H 1 1 10 82557 1 1 104 VAL HA H -22.132 4.482 25.267 1.00 . A A . 93 VAL HA 1 1 10 82558 1 1 104 VAL HB H -21.385 2.285 27.262 1.00 . A A . 93 VAL HB 1 1 10 82559 1 1 104 VAL HG11 H -23.085 0.918 26.106 1.00 . A A . 93 VAL HG11 1 1 10 82560 1 1 104 VAL HG12 H -23.491 2.282 25.061 1.00 . A A . 93 VAL HG12 1 1 10 82561 1 1 104 VAL HG13 H -23.806 2.374 26.795 1.00 . A A . 93 VAL HG13 1 1 10 82562 1 1 104 VAL HG21 H -20.658 0.954 25.323 1.00 . A A . 93 VAL HG21 1 1 10 82563 1 1 104 VAL HG22 H -19.712 2.437 25.462 1.00 . A A . 93 VAL HG22 1 1 10 82564 1 1 104 VAL HG23 H -20.986 2.314 24.245 1.00 . A A . 93 VAL HG23 1 1 10 82565 1 1 104 VAL N N -20.377 4.728 26.392 1.00 . A A . 93 VAL N 1 1 10 82566 1 1 104 VAL O O -22.677 4.154 28.451 1.00 . A A . 93 VAL O 1 1 10 82567 1 1 105 PRO C C -25.475 5.601 28.436 1.00 . A A . 94 PRO C 1 1 10 82568 1 1 105 PRO CA C -24.233 6.471 28.158 1.00 . A A . 94 PRO CA 1 1 10 82569 1 1 105 PRO CB C -24.600 7.859 27.570 1.00 . A A . 94 PRO CB 1 1 10 82570 1 1 105 PRO CD C -23.405 6.652 25.855 1.00 . A A . 94 PRO CD 1 1 10 82571 1 1 105 PRO CG C -24.484 7.695 26.085 1.00 . A A . 94 PRO CG 1 1 10 82572 1 1 105 PRO HA H -23.686 6.609 29.084 1.00 . A A . 94 PRO HA 1 1 10 82573 1 1 105 PRO HB2 H -25.609 8.142 27.858 1.00 . A A . 94 PRO HB2 1 1 10 82574 1 1 105 PRO HB3 H -23.899 8.610 27.919 1.00 . A A . 94 PRO HB3 1 1 10 82575 1 1 105 PRO HD2 H -23.666 6.012 25.017 1.00 . A A . 94 PRO HD2 1 1 10 82576 1 1 105 PRO HD3 H -22.445 7.126 25.672 1.00 . A A . 94 PRO HD3 1 1 10 82577 1 1 105 PRO HG2 H -25.434 7.355 25.681 1.00 . A A . 94 PRO HG2 1 1 10 82578 1 1 105 PRO HG3 H -24.201 8.636 25.621 1.00 . A A . 94 PRO HG3 1 1 10 82579 1 1 105 PRO N N -23.367 5.869 27.127 1.00 . A A . 94 PRO N 1 1 10 82580 1 1 105 PRO O O -26.224 5.256 27.505 1.00 . A A . 94 PRO O 1 1 10 82581 1 1 106 GLY C C -28.065 5.413 30.022 1.00 . A A . 95 GLY C 1 1 10 82582 1 1 106 GLY CA C -26.840 4.524 30.173 1.00 . A A . 95 GLY CA 1 1 10 82583 1 1 106 GLY H H -24.927 5.410 30.360 1.00 . A A . 95 GLY H 1 1 10 82584 1 1 106 GLY HA2 H -26.971 3.613 29.598 1.00 . A A . 95 GLY HA2 1 1 10 82585 1 1 106 GLY HA3 H -26.720 4.263 31.216 1.00 . A A . 95 GLY HA3 1 1 10 82586 1 1 106 GLY N N -25.641 5.215 29.715 1.00 . A A . 95 GLY N 1 1 10 82587 1 1 106 GLY O O -28.977 5.098 29.246 1.00 . A A . 95 GLY O 1 1 10 82588 1 1 107 GLU C C -28.663 8.808 31.542 1.00 . A A . 96 GLU C 1 1 10 82589 1 1 107 GLU CA C -29.039 7.634 30.629 1.00 . A A . 96 GLU CA 1 1 10 82590 1 1 107 GLU CB C -30.475 7.136 30.982 1.00 . A A . 96 GLU CB 1 1 10 82591 1 1 107 GLU CD C -32.089 6.184 32.725 1.00 . A A . 96 GLU CD 1 1 10 82592 1 1 107 GLU CG C -30.671 6.698 32.446 1.00 . A A . 96 GLU CG 1 1 10 82593 1 1 107 GLU H H -27.284 6.695 31.365 1.00 . A A . 96 GLU H 1 1 10 82594 1 1 107 GLU HA H -29.027 7.988 29.604 1.00 . A A . 96 GLU HA 1 1 10 82595 1 1 107 GLU HB2 H -31.186 7.929 30.766 1.00 . A A . 96 GLU HB2 1 1 10 82596 1 1 107 GLU HB3 H -30.709 6.289 30.343 1.00 . A A . 96 GLU HB3 1 1 10 82597 1 1 107 GLU HG2 H -29.958 5.910 32.676 1.00 . A A . 96 GLU HG2 1 1 10 82598 1 1 107 GLU HG3 H -30.469 7.546 33.097 1.00 . A A . 96 GLU HG3 1 1 10 82599 1 1 107 GLU N N -28.031 6.560 30.738 1.00 . A A . 96 GLU N 1 1 10 82600 1 1 107 GLU O O -27.835 8.669 32.458 1.00 . A A . 96 GLU O 1 1 10 82601 1 1 107 GLU OE1 O -32.995 7.010 32.979 1.00 . A A . 96 GLU OE1 1 1 10 82602 1 1 107 GLU OE2 O -32.310 4.953 32.679 1.00 . A A . 96 GLU OE2 1 1 10 82603 1 1 108 TYR C C -30.536 11.347 32.885 1.00 . A A . 97 TYR C 1 1 10 82604 1 1 108 TYR CA C -29.198 11.145 32.149 1.00 . A A . 97 TYR CA 1 1 10 82605 1 1 108 TYR CB C -28.840 12.406 31.318 1.00 . A A . 97 TYR CB 1 1 10 82606 1 1 108 TYR CD1 C -28.015 13.855 33.256 1.00 . A A . 97 TYR CD1 1 1 10 82607 1 1 108 TYR CD2 C -29.629 14.810 31.774 1.00 . A A . 97 TYR CD2 1 1 10 82608 1 1 108 TYR CE1 C -28.011 15.015 34.002 1.00 . A A . 97 TYR CE1 1 1 10 82609 1 1 108 TYR CE2 C -29.619 15.976 32.520 1.00 . A A . 97 TYR CE2 1 1 10 82610 1 1 108 TYR CG C -28.826 13.720 32.126 1.00 . A A . 97 TYR CG 1 1 10 82611 1 1 108 TYR CZ C -28.811 16.071 33.634 1.00 . A A . 97 TYR CZ 1 1 10 82612 1 1 108 TYR H H -29.832 10.027 30.469 1.00 . A A . 97 TYR H 1 1 10 82613 1 1 108 TYR HA H -28.409 10.977 32.884 1.00 . A A . 97 TYR HA 1 1 10 82614 1 1 108 TYR HB2 H -27.851 12.276 30.888 1.00 . A A . 97 TYR HB2 1 1 10 82615 1 1 108 TYR HB3 H -29.555 12.509 30.510 1.00 . A A . 97 TYR HB3 1 1 10 82616 1 1 108 TYR HD1 H -27.384 13.026 33.552 1.00 . A A . 97 TYR HD1 1 1 10 82617 1 1 108 TYR HD2 H -30.267 14.739 30.900 1.00 . A A . 97 TYR HD2 1 1 10 82618 1 1 108 TYR HE1 H -27.374 15.092 34.873 1.00 . A A . 97 TYR HE1 1 1 10 82619 1 1 108 TYR HE2 H -30.247 16.810 32.230 1.00 . A A . 97 TYR HE2 1 1 10 82620 1 1 108 TYR HH H -27.914 17.443 34.646 1.00 . A A . 97 TYR HH 1 1 10 82621 1 1 108 TYR N N -29.286 9.965 31.282 1.00 . A A . 97 TYR N 1 1 10 82622 1 1 108 TYR O O -31.612 11.153 32.312 1.00 . A A . 97 TYR O 1 1 10 82623 1 1 108 TYR OH O -28.813 17.223 34.396 1.00 . A A . 97 TYR OH 1 1 10 82624 1 1 109 LYS C C -31.361 13.622 35.354 1.00 . A A . 98 LYS C 1 1 10 82625 1 1 109 LYS CA C -31.566 12.143 35.001 1.00 . A A . 98 LYS CA 1 1 10 82626 1 1 109 LYS CB C -31.626 11.273 36.284 1.00 . A A . 98 LYS CB 1 1 10 82627 1 1 109 LYS CD C -31.878 8.942 37.325 1.00 . A A . 98 LYS CD 1 1 10 82628 1 1 109 LYS CE C -32.185 7.461 37.058 1.00 . A A . 98 LYS CE 1 1 10 82629 1 1 109 LYS CG C -31.803 9.766 36.023 1.00 . A A . 98 LYS CG 1 1 10 82630 1 1 109 LYS H H -29.550 11.718 34.568 1.00 . A A . 98 LYS H 1 1 10 82631 1 1 109 LYS HA H -32.491 12.026 34.439 1.00 . A A . 98 LYS HA 1 1 10 82632 1 1 109 LYS HB2 H -30.707 11.414 36.849 1.00 . A A . 98 LYS HB2 1 1 10 82633 1 1 109 LYS HB3 H -32.458 11.609 36.897 1.00 . A A . 98 LYS HB3 1 1 10 82634 1 1 109 LYS HD2 H -30.927 9.015 37.844 1.00 . A A . 98 LYS HD2 1 1 10 82635 1 1 109 LYS HD3 H -32.659 9.353 37.959 1.00 . A A . 98 LYS HD3 1 1 10 82636 1 1 109 LYS HE2 H -33.142 7.385 36.556 1.00 . A A . 98 LYS HE2 1 1 10 82637 1 1 109 LYS HE3 H -31.416 7.051 36.418 1.00 . A A . 98 LYS HE3 1 1 10 82638 1 1 109 LYS HG2 H -32.720 9.615 35.462 1.00 . A A . 98 LYS HG2 1 1 10 82639 1 1 109 LYS HG3 H -30.966 9.411 35.430 1.00 . A A . 98 LYS HG3 1 1 10 82640 1 1 109 LYS HZ1 H -32.504 5.676 38.085 1.00 . A A . 98 LYS HZ1 1 1 10 82641 1 1 109 LYS HZ2 H -32.957 7.051 38.955 1.00 . A A . 98 LYS HZ2 1 1 10 82642 1 1 109 LYS HZ3 H -31.322 6.658 38.785 1.00 . A A . 98 LYS HZ3 1 1 10 82643 1 1 109 LYS N N -30.437 11.722 34.162 1.00 . A A . 98 LYS N 1 1 10 82644 1 1 109 LYS NZ N -32.245 6.657 38.307 1.00 . A A . 98 LYS NZ 1 1 10 82645 1 1 109 LYS O O -30.347 13.964 35.980 1.00 . A A . 98 LYS O 1 1 10 82646 1 1 110 LEU C C -32.040 16.372 36.534 1.00 . A A . 99 LEU C 1 1 10 82647 1 1 110 LEU CA C -32.221 15.945 35.059 1.00 . A A . 99 LEU CA 1 1 10 82648 1 1 110 LEU CB C -33.461 16.643 34.425 1.00 . A A . 99 LEU CB 1 1 10 82649 1 1 110 LEU CD1 C -32.240 18.831 33.775 1.00 . A A . 99 LEU CD1 1 1 10 82650 1 1 110 LEU CD2 C -34.791 18.775 33.899 1.00 . A A . 99 LEU CD2 1 1 10 82651 1 1 110 LEU CG C -33.473 18.212 34.479 1.00 . A A . 99 LEU CG 1 1 10 82652 1 1 110 LEU H H -33.107 14.104 34.492 1.00 . A A . 99 LEU H 1 1 10 82653 1 1 110 LEU HA H -31.341 16.256 34.503 1.00 . A A . 99 LEU HA 1 1 10 82654 1 1 110 LEU HB2 H -33.529 16.337 33.382 1.00 . A A . 99 LEU HB2 1 1 10 82655 1 1 110 LEU HB3 H -34.345 16.280 34.936 1.00 . A A . 99 LEU HB3 1 1 10 82656 1 1 110 LEU HD11 H -32.220 18.534 32.732 1.00 . A A . 99 LEU HD11 1 1 10 82657 1 1 110 LEU HD12 H -31.337 18.489 34.260 1.00 . A A . 99 LEU HD12 1 1 10 82658 1 1 110 LEU HD13 H -32.286 19.911 33.840 1.00 . A A . 99 LEU HD13 1 1 10 82659 1 1 110 LEU HD21 H -35.628 18.386 34.463 1.00 . A A . 99 LEU HD21 1 1 10 82660 1 1 110 LEU HD22 H -34.890 18.480 32.863 1.00 . A A . 99 LEU HD22 1 1 10 82661 1 1 110 LEU HD23 H -34.792 19.855 33.967 1.00 . A A . 99 LEU HD23 1 1 10 82662 1 1 110 LEU HG H -33.425 18.517 35.519 1.00 . A A . 99 LEU HG 1 1 10 82663 1 1 110 LEU N N -32.310 14.479 34.920 1.00 . A A . 99 LEU N 1 1 10 82664 1 1 110 LEU O O -32.986 16.322 37.329 1.00 . A A . 99 LEU O 1 1 10 82665 1 1 111 GLY C C -30.450 16.104 39.256 1.00 . A A . 100 GLY C 1 1 10 82666 1 1 111 GLY CA C -30.431 17.214 38.207 1.00 . A A . 100 GLY CA 1 1 10 82667 1 1 111 GLY H H -30.087 16.690 36.183 1.00 . A A . 100 GLY H 1 1 10 82668 1 1 111 GLY HA2 H -29.430 17.626 38.166 1.00 . A A . 100 GLY HA2 1 1 10 82669 1 1 111 GLY HA3 H -31.115 17.999 38.504 1.00 . A A . 100 GLY HA3 1 1 10 82670 1 1 111 GLY N N -30.787 16.745 36.869 1.00 . A A . 100 GLY N 1 1 10 82671 1 1 111 GLY O O -30.803 16.346 40.415 1.00 . A A . 100 GLY O 1 1 10 82672 1 1 112 GLU C C -28.567 13.024 39.505 1.00 . A A . 101 GLU C 1 1 10 82673 1 1 112 GLU CA C -29.904 13.733 39.774 1.00 . A A . 101 GLU CA 1 1 10 82674 1 1 112 GLU CB C -31.086 12.725 39.649 1.00 . A A . 101 GLU CB 1 1 10 82675 1 1 112 GLU CD C -33.561 12.179 40.010 1.00 . A A . 101 GLU CD 1 1 10 82676 1 1 112 GLU CG C -32.477 13.270 40.036 1.00 . A A . 101 GLU CG 1 1 10 82677 1 1 112 GLU H H -29.884 14.733 37.900 1.00 . A A . 101 GLU H 1 1 10 82678 1 1 112 GLU HA H -29.883 14.121 40.792 1.00 . A A . 101 GLU HA 1 1 10 82679 1 1 112 GLU HB2 H -31.141 12.389 38.620 1.00 . A A . 101 GLU HB2 1 1 10 82680 1 1 112 GLU HB3 H -30.876 11.865 40.276 1.00 . A A . 101 GLU HB3 1 1 10 82681 1 1 112 GLU HG2 H -32.423 13.692 41.036 1.00 . A A . 101 GLU HG2 1 1 10 82682 1 1 112 GLU HG3 H -32.755 14.056 39.343 1.00 . A A . 101 GLU HG3 1 1 10 82683 1 1 112 GLU N N -30.063 14.876 38.852 1.00 . A A . 101 GLU N 1 1 10 82684 1 1 112 GLU O O -27.610 13.177 40.271 1.00 . A A . 101 GLU O 1 1 10 82685 1 1 112 GLU OE1 O -34.070 11.853 38.918 1.00 . A A . 101 GLU OE1 1 1 10 82686 1 1 112 GLU OE2 O -33.896 11.629 41.084 1.00 . A A . 101 GLU OE2 1 1 10 82687 1 1 113 ASP C C -27.137 11.319 36.549 1.00 . A A . 102 ASP C 1 1 10 82688 1 1 113 ASP CA C -27.344 11.405 38.068 1.00 . A A . 102 ASP CA 1 1 10 82689 1 1 113 ASP CB C -27.502 9.962 38.649 1.00 . A A . 102 ASP CB 1 1 10 82690 1 1 113 ASP CG C -27.477 9.891 40.189 1.00 . A A . 102 ASP CG 1 1 10 82691 1 1 113 ASP H H -29.266 12.258 37.785 1.00 . A A . 102 ASP H 1 1 10 82692 1 1 113 ASP HA H -26.459 11.863 38.502 1.00 . A A . 102 ASP HA 1 1 10 82693 1 1 113 ASP HB2 H -28.442 9.549 38.300 1.00 . A A . 102 ASP HB2 1 1 10 82694 1 1 113 ASP HB3 H -26.697 9.338 38.264 1.00 . A A . 102 ASP HB3 1 1 10 82695 1 1 113 ASP N N -28.508 12.252 38.401 1.00 . A A . 102 ASP N 1 1 10 82696 1 1 113 ASP O O -27.985 11.749 35.764 1.00 . A A . 102 ASP O 1 1 10 82697 1 1 113 ASP OD1 O -26.385 9.757 40.783 1.00 . A A . 102 ASP OD1 1 1 10 82698 1 1 113 ASP OD2 O -28.560 9.967 40.811 1.00 . A A . 102 ASP OD2 1 1 10 82699 1 1 114 PHE C C -24.692 9.227 34.776 1.00 . A A . 103 PHE C 1 1 10 82700 1 1 114 PHE CA C -25.624 10.452 34.783 1.00 . A A . 103 PHE CA 1 1 10 82701 1 1 114 PHE CB C -24.965 11.685 34.094 1.00 . A A . 103 PHE CB 1 1 10 82702 1 1 114 PHE CD1 C -25.339 10.826 31.720 1.00 . A A . 103 PHE CD1 1 1 10 82703 1 1 114 PHE CD2 C -23.239 11.853 32.238 1.00 . A A . 103 PHE CD2 1 1 10 82704 1 1 114 PHE CE1 C -24.916 10.606 30.426 1.00 . A A . 103 PHE CE1 1 1 10 82705 1 1 114 PHE CE2 C -22.820 11.634 30.946 1.00 . A A . 103 PHE CE2 1 1 10 82706 1 1 114 PHE CG C -24.502 11.445 32.655 1.00 . A A . 103 PHE CG 1 1 10 82707 1 1 114 PHE CZ C -23.659 11.016 30.037 1.00 . A A . 103 PHE CZ 1 1 10 82708 1 1 114 PHE H H -25.328 10.543 36.864 1.00 . A A . 103 PHE H 1 1 10 82709 1 1 114 PHE HA H -26.535 10.197 34.241 1.00 . A A . 103 PHE HA 1 1 10 82710 1 1 114 PHE HB2 H -25.683 12.498 34.070 1.00 . A A . 103 PHE HB2 1 1 10 82711 1 1 114 PHE HB3 H -24.108 12.001 34.683 1.00 . A A . 103 PHE HB3 1 1 10 82712 1 1 114 PHE HD1 H -26.331 10.503 32.023 1.00 . A A . 103 PHE HD1 1 1 10 82713 1 1 114 PHE HD2 H -22.576 12.339 32.944 1.00 . A A . 103 PHE HD2 1 1 10 82714 1 1 114 PHE HE1 H -25.573 10.123 29.715 1.00 . A A . 103 PHE HE1 1 1 10 82715 1 1 114 PHE HE2 H -21.835 11.954 30.639 1.00 . A A . 103 PHE HE2 1 1 10 82716 1 1 114 PHE HZ H -23.324 10.847 29.022 1.00 . A A . 103 PHE HZ 1 1 10 82717 1 1 114 PHE N N -25.982 10.755 36.168 1.00 . A A . 103 PHE N 1 1 10 82718 1 1 114 PHE O O -23.478 9.347 35.007 1.00 . A A . 103 PHE O 1 1 10 82719 1 1 115 THR C C -24.145 6.490 33.051 1.00 . A A . 104 THR C 1 1 10 82720 1 1 115 THR CA C -24.566 6.774 34.508 1.00 . A A . 104 THR CA 1 1 10 82721 1 1 115 THR CB C -25.451 5.599 35.061 1.00 . A A . 104 THR CB 1 1 10 82722 1 1 115 THR CG2 C -24.675 4.272 35.146 1.00 . A A . 104 THR CG2 1 1 10 82723 1 1 115 THR H H -26.261 8.029 34.447 1.00 . A A . 104 THR H 1 1 10 82724 1 1 115 THR HA H -23.675 6.854 35.133 1.00 . A A . 104 THR HA 1 1 10 82725 1 1 115 THR HB H -26.307 5.462 34.407 1.00 . A A . 104 THR HB 1 1 10 82726 1 1 115 THR HG1 H -25.201 5.896 37.003 1.00 . A A . 104 THR HG1 1 1 10 82727 1 1 115 THR HG21 H -24.308 4.000 34.165 1.00 . A A . 104 THR HG21 1 1 10 82728 1 1 115 THR HG22 H -25.327 3.491 35.515 1.00 . A A . 104 THR HG22 1 1 10 82729 1 1 115 THR HG23 H -23.834 4.385 35.817 1.00 . A A . 104 THR HG23 1 1 10 82730 1 1 115 THR N N -25.289 8.045 34.570 1.00 . A A . 104 THR N 1 1 10 82731 1 1 115 THR O O -24.948 6.649 32.121 1.00 . A A . 104 THR O 1 1 10 82732 1 1 115 THR OG1 O -25.932 5.939 36.372 1.00 . A A . 104 THR OG1 1 1 10 82733 1 1 116 TYR C C -21.171 4.730 31.784 1.00 . A A . 105 TYR C 1 1 10 82734 1 1 116 TYR CA C -22.306 5.732 31.573 1.00 . A A . 105 TYR CA 1 1 10 82735 1 1 116 TYR CB C -21.807 6.983 30.799 1.00 . A A . 105 TYR CB 1 1 10 82736 1 1 116 TYR CD1 C -21.144 8.802 32.460 1.00 . A A . 105 TYR CD1 1 1 10 82737 1 1 116 TYR CD2 C -19.392 7.694 31.272 1.00 . A A . 105 TYR CD2 1 1 10 82738 1 1 116 TYR CE1 C -20.214 9.589 33.098 1.00 . A A . 105 TYR CE1 1 1 10 82739 1 1 116 TYR CE2 C -18.462 8.486 31.908 1.00 . A A . 105 TYR CE2 1 1 10 82740 1 1 116 TYR CG C -20.761 7.840 31.526 1.00 . A A . 105 TYR CG 1 1 10 82741 1 1 116 TYR CZ C -18.877 9.424 32.823 1.00 . A A . 105 TYR CZ 1 1 10 82742 1 1 116 TYR H H -22.292 6.050 33.659 1.00 . A A . 105 TYR H 1 1 10 82743 1 1 116 TYR HA H -23.090 5.244 30.988 1.00 . A A . 105 TYR HA 1 1 10 82744 1 1 116 TYR HB2 H -21.381 6.666 29.852 1.00 . A A . 105 TYR HB2 1 1 10 82745 1 1 116 TYR HB3 H -22.662 7.619 30.581 1.00 . A A . 105 TYR HB3 1 1 10 82746 1 1 116 TYR HD1 H -22.198 8.933 32.680 1.00 . A A . 105 TYR HD1 1 1 10 82747 1 1 116 TYR HD2 H -19.064 6.955 30.549 1.00 . A A . 105 TYR HD2 1 1 10 82748 1 1 116 TYR HE1 H -20.537 10.328 33.818 1.00 . A A . 105 TYR HE1 1 1 10 82749 1 1 116 TYR HE2 H -17.408 8.359 31.699 1.00 . A A . 105 TYR HE2 1 1 10 82750 1 1 116 TYR HH H -18.139 10.245 34.395 1.00 . A A . 105 TYR HH 1 1 10 82751 1 1 116 TYR N N -22.877 6.097 32.873 1.00 . A A . 105 TYR N 1 1 10 82752 1 1 116 TYR O O -20.532 4.720 32.834 1.00 . A A . 105 TYR O 1 1 10 82753 1 1 116 TYR OH O -17.944 10.214 33.454 1.00 . A A . 105 TYR OH 1 1 10 82754 1 1 117 SER C C -18.911 3.022 29.704 1.00 . A A . 106 SER C 1 1 10 82755 1 1 117 SER CA C -19.947 2.816 30.816 1.00 . A A . 106 SER CA 1 1 10 82756 1 1 117 SER CB C -20.687 1.475 30.639 1.00 . A A . 106 SER CB 1 1 10 82757 1 1 117 SER H H -21.444 4.012 29.950 1.00 . A A . 106 SER H 1 1 10 82758 1 1 117 SER HA H -19.445 2.820 31.788 1.00 . A A . 106 SER HA 1 1 10 82759 1 1 117 SER HB2 H -21.142 1.438 29.657 1.00 . A A . 106 SER HB2 1 1 10 82760 1 1 117 SER HB3 H -19.986 0.661 30.736 1.00 . A A . 106 SER HB3 1 1 10 82761 1 1 117 SER HG H -21.919 2.161 32.016 1.00 . A A . 106 SER HG 1 1 10 82762 1 1 117 SER N N -20.932 3.898 30.773 1.00 . A A . 106 SER N 1 1 10 82763 1 1 117 SER O O -19.215 2.813 28.524 1.00 . A A . 106 SER O 1 1 10 82764 1 1 117 SER OG O -21.712 1.310 31.613 1.00 . A A . 106 SER OG 1 1 10 82765 1 1 118 VAL C C -15.884 2.346 28.877 1.00 . A A . 107 VAL C 1 1 10 82766 1 1 118 VAL CA C -16.608 3.685 29.120 1.00 . A A . 107 VAL CA 1 1 10 82767 1 1 118 VAL CB C -15.575 4.776 29.601 1.00 . A A . 107 VAL CB 1 1 10 82768 1 1 118 VAL CG1 C -14.616 5.150 28.446 1.00 . A A . 107 VAL CG1 1 1 10 82769 1 1 118 VAL CG2 C -16.292 6.024 30.165 1.00 . A A . 107 VAL CG2 1 1 10 82770 1 1 118 VAL H H -17.551 3.675 31.024 1.00 . A A . 107 VAL H 1 1 10 82771 1 1 118 VAL HA H -17.044 4.028 28.178 1.00 . A A . 107 VAL HA 1 1 10 82772 1 1 118 VAL HB H -14.972 4.350 30.406 1.00 . A A . 107 VAL HB 1 1 10 82773 1 1 118 VAL HG11 H -14.046 4.278 28.144 1.00 . A A . 107 VAL HG11 1 1 10 82774 1 1 118 VAL HG12 H -13.931 5.923 28.768 1.00 . A A . 107 VAL HG12 1 1 10 82775 1 1 118 VAL HG13 H -15.184 5.514 27.598 1.00 . A A . 107 VAL HG13 1 1 10 82776 1 1 118 VAL HG21 H -15.562 6.754 30.499 1.00 . A A . 107 VAL HG21 1 1 10 82777 1 1 118 VAL HG22 H -16.914 5.738 31.005 1.00 . A A . 107 VAL HG22 1 1 10 82778 1 1 118 VAL HG23 H -16.913 6.469 29.399 1.00 . A A . 107 VAL HG23 1 1 10 82779 1 1 118 VAL N N -17.706 3.475 30.078 1.00 . A A . 107 VAL N 1 1 10 82780 1 1 118 VAL O O -15.157 1.860 29.753 1.00 . A A . 107 VAL O 1 1 10 82781 1 1 119 GLU C C -14.255 0.750 26.449 1.00 . A A . 108 GLU C 1 1 10 82782 1 1 119 GLU CA C -15.518 0.471 27.293 1.00 . A A . 108 GLU CA 1 1 10 82783 1 1 119 GLU CB C -16.544 -0.365 26.486 1.00 . A A . 108 GLU CB 1 1 10 82784 1 1 119 GLU CD C -18.789 -1.612 26.468 1.00 . A A . 108 GLU CD 1 1 10 82785 1 1 119 GLU CG C -17.841 -0.695 27.254 1.00 . A A . 108 GLU CG 1 1 10 82786 1 1 119 GLU H H -16.770 2.166 27.098 1.00 . A A . 108 GLU H 1 1 10 82787 1 1 119 GLU HA H -15.236 -0.086 28.189 1.00 . A A . 108 GLU HA 1 1 10 82788 1 1 119 GLU HB2 H -16.814 0.187 25.590 1.00 . A A . 108 GLU HB2 1 1 10 82789 1 1 119 GLU HB3 H -16.079 -1.298 26.186 1.00 . A A . 108 GLU HB3 1 1 10 82790 1 1 119 GLU HG2 H -17.579 -1.179 28.190 1.00 . A A . 108 GLU HG2 1 1 10 82791 1 1 119 GLU HG3 H -18.355 0.233 27.477 1.00 . A A . 108 GLU HG3 1 1 10 82792 1 1 119 GLU N N -16.135 1.742 27.709 1.00 . A A . 108 GLU N 1 1 10 82793 1 1 119 GLU O O -14.312 1.501 25.474 1.00 . A A . 108 GLU O 1 1 10 82794 1 1 119 GLU OE1 O -19.585 -1.104 25.660 1.00 . A A . 108 GLU OE1 1 1 10 82795 1 1 119 GLU OE2 O -18.735 -2.848 26.651 1.00 . A A . 108 GLU OE2 1 1 10 82796 1 1 120 PHE C C -10.860 -0.771 26.611 1.00 . A A . 109 PHE C 1 1 10 82797 1 1 120 PHE CA C -11.820 0.344 26.175 1.00 . A A . 109 PHE CA 1 1 10 82798 1 1 120 PHE CB C -11.224 1.746 26.538 1.00 . A A . 109 PHE CB 1 1 10 82799 1 1 120 PHE CD1 C -12.008 2.285 28.904 1.00 . A A . 109 PHE CD1 1 1 10 82800 1 1 120 PHE CD2 C -9.687 1.819 28.577 1.00 . A A . 109 PHE CD2 1 1 10 82801 1 1 120 PHE CE1 C -11.780 2.467 30.255 1.00 . A A . 109 PHE CE1 1 1 10 82802 1 1 120 PHE CE2 C -9.462 1.999 29.924 1.00 . A A . 109 PHE CE2 1 1 10 82803 1 1 120 PHE CG C -10.966 1.958 28.036 1.00 . A A . 109 PHE CG 1 1 10 82804 1 1 120 PHE CZ C -10.505 2.324 30.765 1.00 . A A . 109 PHE CZ 1 1 10 82805 1 1 120 PHE H H -13.166 -0.477 27.596 1.00 . A A . 109 PHE H 1 1 10 82806 1 1 120 PHE HA H -11.966 0.284 25.098 1.00 . A A . 109 PHE HA 1 1 10 82807 1 1 120 PHE HB2 H -10.288 1.881 26.009 1.00 . A A . 109 PHE HB2 1 1 10 82808 1 1 120 PHE HB3 H -11.914 2.518 26.207 1.00 . A A . 109 PHE HB3 1 1 10 82809 1 1 120 PHE HD1 H -13.012 2.397 28.512 1.00 . A A . 109 PHE HD1 1 1 10 82810 1 1 120 PHE HD2 H -8.860 1.563 27.923 1.00 . A A . 109 PHE HD2 1 1 10 82811 1 1 120 PHE HE1 H -12.600 2.721 30.917 1.00 . A A . 109 PHE HE1 1 1 10 82812 1 1 120 PHE HE2 H -8.465 1.885 30.321 1.00 . A A . 109 PHE HE2 1 1 10 82813 1 1 120 PHE HZ H -10.323 2.465 31.822 1.00 . A A . 109 PHE HZ 1 1 10 82814 1 1 120 PHE N N -13.127 0.140 26.832 1.00 . A A . 109 PHE N 1 1 10 82815 1 1 120 PHE O O -10.979 -1.289 27.729 1.00 . A A . 109 PHE O 1 1 10 82816 1 1 121 GLU C C -7.687 -1.480 26.798 1.00 . A A . 110 GLU C 1 1 10 82817 1 1 121 GLU CA C -8.864 -2.122 26.050 1.00 . A A . 110 GLU CA 1 1 10 82818 1 1 121 GLU CB C -8.369 -2.819 24.756 1.00 . A A . 110 GLU CB 1 1 10 82819 1 1 121 GLU CD C -8.921 -4.304 22.758 1.00 . A A . 110 GLU CD 1 1 10 82820 1 1 121 GLU CG C -9.452 -3.610 24.012 1.00 . A A . 110 GLU CG 1 1 10 82821 1 1 121 GLU H H -9.886 -0.682 24.865 1.00 . A A . 110 GLU H 1 1 10 82822 1 1 121 GLU HA H -9.306 -2.875 26.702 1.00 . A A . 110 GLU HA 1 1 10 82823 1 1 121 GLU HB2 H -7.974 -2.067 24.081 1.00 . A A . 110 GLU HB2 1 1 10 82824 1 1 121 GLU HB3 H -7.567 -3.506 25.013 1.00 . A A . 110 GLU HB3 1 1 10 82825 1 1 121 GLU HG2 H -9.861 -4.362 24.683 1.00 . A A . 110 GLU HG2 1 1 10 82826 1 1 121 GLU HG3 H -10.249 -2.931 23.728 1.00 . A A . 110 GLU HG3 1 1 10 82827 1 1 121 GLU N N -9.902 -1.120 25.740 1.00 . A A . 110 GLU N 1 1 10 82828 1 1 121 GLU O O -7.624 -0.257 26.946 1.00 . A A . 110 GLU O 1 1 10 82829 1 1 121 GLU OE1 O -8.951 -3.691 21.672 1.00 . A A . 110 GLU OE1 1 1 10 82830 1 1 121 GLU OE2 O -8.456 -5.462 22.855 1.00 . A A . 110 GLU OE2 1 1 10 82831 1 1 122 VAL C C -4.314 -2.557 27.226 1.00 . A A . 111 VAL C 1 1 10 82832 1 1 122 VAL CA C -5.512 -1.895 27.937 1.00 . A A . 111 VAL CA 1 1 10 82833 1 1 122 VAL CB C -5.506 -2.242 29.482 1.00 . A A . 111 VAL CB 1 1 10 82834 1 1 122 VAL CG1 C -6.695 -1.569 30.211 1.00 . A A . 111 VAL CG1 1 1 10 82835 1 1 122 VAL CG2 C -5.497 -3.771 29.730 1.00 . A A . 111 VAL CG2 1 1 10 82836 1 1 122 VAL H H -6.932 -3.288 27.199 1.00 . A A . 111 VAL H 1 1 10 82837 1 1 122 VAL HA H -5.416 -0.814 27.829 1.00 . A A . 111 VAL HA 1 1 10 82838 1 1 122 VAL HB H -4.590 -1.832 29.908 1.00 . A A . 111 VAL HB 1 1 10 82839 1 1 122 VAL HG11 H -6.654 -1.793 31.271 1.00 . A A . 111 VAL HG11 1 1 10 82840 1 1 122 VAL HG12 H -7.631 -1.937 29.807 1.00 . A A . 111 VAL HG12 1 1 10 82841 1 1 122 VAL HG13 H -6.649 -0.495 30.074 1.00 . A A . 111 VAL HG13 1 1 10 82842 1 1 122 VAL HG21 H -5.495 -3.974 30.795 1.00 . A A . 111 VAL HG21 1 1 10 82843 1 1 122 VAL HG22 H -4.613 -4.209 29.285 1.00 . A A . 111 VAL HG22 1 1 10 82844 1 1 122 VAL HG23 H -6.377 -4.221 29.286 1.00 . A A . 111 VAL HG23 1 1 10 82845 1 1 122 VAL N N -6.766 -2.327 27.283 1.00 . A A . 111 VAL N 1 1 10 82846 1 1 122 VAL O O -4.477 -3.582 26.545 1.00 . A A . 111 VAL O 1 1 10 82847 1 1 123 TYR C C -1.197 -3.467 27.759 1.00 . A A . 112 TYR C 1 1 10 82848 1 1 123 TYR CA C -1.874 -2.487 26.777 1.00 . A A . 112 TYR CA 1 1 10 82849 1 1 123 TYR CB C -0.893 -1.341 26.428 1.00 . A A . 112 TYR CB 1 1 10 82850 1 1 123 TYR CD1 C -2.187 0.714 25.665 1.00 . A A . 112 TYR CD1 1 1 10 82851 1 1 123 TYR CD2 C -1.064 -0.568 24.002 1.00 . A A . 112 TYR CD2 1 1 10 82852 1 1 123 TYR CE1 C -2.630 1.587 24.695 1.00 . A A . 112 TYR CE1 1 1 10 82853 1 1 123 TYR CE2 C -1.510 0.306 23.030 1.00 . A A . 112 TYR CE2 1 1 10 82854 1 1 123 TYR CG C -1.391 -0.381 25.345 1.00 . A A . 112 TYR CG 1 1 10 82855 1 1 123 TYR CZ C -2.296 1.379 23.380 1.00 . A A . 112 TYR CZ 1 1 10 82856 1 1 123 TYR H H -3.075 -1.122 27.881 1.00 . A A . 112 TYR H 1 1 10 82857 1 1 123 TYR HA H -2.131 -3.015 25.862 1.00 . A A . 112 TYR HA 1 1 10 82858 1 1 123 TYR HB2 H -0.696 -0.758 27.322 1.00 . A A . 112 TYR HB2 1 1 10 82859 1 1 123 TYR HB3 H 0.047 -1.768 26.088 1.00 . A A . 112 TYR HB3 1 1 10 82860 1 1 123 TYR HD1 H -2.456 0.887 26.701 1.00 . A A . 112 TYR HD1 1 1 10 82861 1 1 123 TYR HD2 H -0.445 -1.414 23.724 1.00 . A A . 112 TYR HD2 1 1 10 82862 1 1 123 TYR HE1 H -3.247 2.433 24.975 1.00 . A A . 112 TYR HE1 1 1 10 82863 1 1 123 TYR HE2 H -1.246 0.141 21.995 1.00 . A A . 112 TYR HE2 1 1 10 82864 1 1 123 TYR HH H -2.662 3.155 22.707 1.00 . A A . 112 TYR HH 1 1 10 82865 1 1 123 TYR N N -3.121 -1.954 27.366 1.00 . A A . 112 TYR N 1 1 10 82866 1 1 123 TYR O O -0.852 -3.061 28.875 1.00 . A A . 112 TYR O 1 1 10 82867 1 1 123 TYR OH O -2.756 2.245 22.403 1.00 . A A . 112 TYR OH 1 1 10 82868 1 1 124 PRO C C 1.295 -5.608 27.907 1.00 . A A . 113 PRO C 1 1 10 82869 1 1 124 PRO CA C -0.226 -5.738 28.174 1.00 . A A . 113 PRO CA 1 1 10 82870 1 1 124 PRO CB C -0.790 -7.098 27.698 1.00 . A A . 113 PRO CB 1 1 10 82871 1 1 124 PRO CD C -1.574 -5.422 26.149 1.00 . A A . 113 PRO CD 1 1 10 82872 1 1 124 PRO CG C -1.139 -6.875 26.259 1.00 . A A . 113 PRO CG 1 1 10 82873 1 1 124 PRO HA H -0.412 -5.618 29.239 1.00 . A A . 113 PRO HA 1 1 10 82874 1 1 124 PRO HB2 H -0.047 -7.885 27.814 1.00 . A A . 113 PRO HB2 1 1 10 82875 1 1 124 PRO HB3 H -1.680 -7.352 28.263 1.00 . A A . 113 PRO HB3 1 1 10 82876 1 1 124 PRO HD2 H -1.164 -4.968 25.251 1.00 . A A . 113 PRO HD2 1 1 10 82877 1 1 124 PRO HD3 H -2.656 -5.347 26.138 1.00 . A A . 113 PRO HD3 1 1 10 82878 1 1 124 PRO HG2 H -0.267 -7.064 25.637 1.00 . A A . 113 PRO HG2 1 1 10 82879 1 1 124 PRO HG3 H -1.950 -7.531 25.962 1.00 . A A . 113 PRO HG3 1 1 10 82880 1 1 124 PRO N N -1.015 -4.774 27.376 1.00 . A A . 113 PRO N 1 1 10 82881 1 1 124 PRO O O 1.727 -4.795 27.074 1.00 . A A . 113 PRO O 1 1 10 82882 1 1 125 GLU C C 4.101 -7.299 27.468 1.00 . A A . 114 GLU C 1 1 10 82883 1 1 125 GLU CA C 3.567 -6.349 28.559 1.00 . A A . 114 GLU CA 1 1 10 82884 1 1 125 GLU CB C 4.149 -6.691 29.953 1.00 . A A . 114 GLU CB 1 1 10 82885 1 1 125 GLU CD C 3.882 -4.315 30.943 1.00 . A A . 114 GLU CD 1 1 10 82886 1 1 125 GLU CG C 3.600 -5.823 31.109 1.00 . A A . 114 GLU CG 1 1 10 82887 1 1 125 GLU H H 1.684 -7.083 29.200 1.00 . A A . 114 GLU H 1 1 10 82888 1 1 125 GLU HA H 3.854 -5.328 28.305 1.00 . A A . 114 GLU HA 1 1 10 82889 1 1 125 GLU HB2 H 3.926 -7.730 30.175 1.00 . A A . 114 GLU HB2 1 1 10 82890 1 1 125 GLU HB3 H 5.226 -6.574 29.925 1.00 . A A . 114 GLU HB3 1 1 10 82891 1 1 125 GLU HG2 H 2.526 -5.972 31.169 1.00 . A A . 114 GLU HG2 1 1 10 82892 1 1 125 GLU HG3 H 4.044 -6.163 32.040 1.00 . A A . 114 GLU HG3 1 1 10 82893 1 1 125 GLU N N 2.094 -6.413 28.620 1.00 . A A . 114 GLU N 1 1 10 82894 1 1 125 GLU O O 3.648 -8.443 27.364 1.00 . A A . 114 GLU O 1 1 10 82895 1 1 125 GLU OE1 O 4.974 -3.856 31.344 1.00 . A A . 114 GLU OE1 1 1 10 82896 1 1 125 GLU OE2 O 3.010 -3.581 30.424 1.00 . A A . 114 GLU OE2 1 1 10 82897 1 1 126 VAL C C 6.632 -8.589 25.919 1.00 . A A . 115 VAL C 1 1 10 82898 1 1 126 VAL CA C 5.600 -7.523 25.495 1.00 . A A . 115 VAL CA 1 1 10 82899 1 1 126 VAL CB C 6.262 -6.507 24.498 1.00 . A A . 115 VAL CB 1 1 10 82900 1 1 126 VAL CG1 C 6.901 -7.217 23.282 1.00 . A A . 115 VAL CG1 1 1 10 82901 1 1 126 VAL CG2 C 5.248 -5.425 24.058 1.00 . A A . 115 VAL CG2 1 1 10 82902 1 1 126 VAL H H 5.467 -5.947 26.907 1.00 . A A . 115 VAL H 1 1 10 82903 1 1 126 VAL HA H 4.769 -8.005 24.983 1.00 . A A . 115 VAL HA 1 1 10 82904 1 1 126 VAL HB H 7.065 -5.999 25.030 1.00 . A A . 115 VAL HB 1 1 10 82905 1 1 126 VAL HG11 H 6.147 -7.776 22.742 1.00 . A A . 115 VAL HG11 1 1 10 82906 1 1 126 VAL HG12 H 7.674 -7.896 23.618 1.00 . A A . 115 VAL HG12 1 1 10 82907 1 1 126 VAL HG13 H 7.343 -6.482 22.618 1.00 . A A . 115 VAL HG13 1 1 10 82908 1 1 126 VAL HG21 H 4.420 -5.890 23.541 1.00 . A A . 115 VAL HG21 1 1 10 82909 1 1 126 VAL HG22 H 5.729 -4.713 23.398 1.00 . A A . 115 VAL HG22 1 1 10 82910 1 1 126 VAL HG23 H 4.875 -4.902 24.931 1.00 . A A . 115 VAL HG23 1 1 10 82911 1 1 126 VAL N N 5.071 -6.814 26.678 1.00 . A A . 115 VAL N 1 1 10 82912 1 1 126 VAL O O 7.670 -8.258 26.503 1.00 . A A . 115 VAL O 1 1 10 82913 1 1 127 GLU C C 8.344 -11.207 25.042 1.00 . A A . 116 GLU C 1 1 10 82914 1 1 127 GLU CA C 7.177 -10.997 26.020 1.00 . A A . 116 GLU CA 1 1 10 82915 1 1 127 GLU CB C 6.301 -12.277 26.157 1.00 . A A . 116 GLU CB 1 1 10 82916 1 1 127 GLU CD C 5.653 -11.726 28.588 1.00 . A A . 116 GLU CD 1 1 10 82917 1 1 127 GLU CG C 5.161 -12.155 27.191 1.00 . A A . 116 GLU CG 1 1 10 82918 1 1 127 GLU H H 5.530 -10.045 25.094 1.00 . A A . 116 GLU H 1 1 10 82919 1 1 127 GLU HA H 7.592 -10.768 27.000 1.00 . A A . 116 GLU HA 1 1 10 82920 1 1 127 GLU HB2 H 5.859 -12.501 25.191 1.00 . A A . 116 GLU HB2 1 1 10 82921 1 1 127 GLU HB3 H 6.931 -13.114 26.445 1.00 . A A . 116 GLU HB3 1 1 10 82922 1 1 127 GLU HG2 H 4.442 -11.427 26.826 1.00 . A A . 116 GLU HG2 1 1 10 82923 1 1 127 GLU HG3 H 4.664 -13.117 27.279 1.00 . A A . 116 GLU HG3 1 1 10 82924 1 1 127 GLU N N 6.342 -9.861 25.611 1.00 . A A . 116 GLU N 1 1 10 82925 1 1 127 GLU O O 8.243 -11.991 24.088 1.00 . A A . 116 GLU O 1 1 10 82926 1 1 127 GLU OE1 O 6.426 -12.488 29.214 1.00 . A A . 116 GLU OE1 1 1 10 82927 1 1 127 GLU OE2 O 5.299 -10.620 29.058 1.00 . A A . 116 GLU OE2 1 1 10 82928 1 1 128 LEU C C 11.409 -11.932 25.133 1.00 . A A . 117 LEU C 1 1 10 82929 1 1 128 LEU CA C 10.708 -10.689 24.556 1.00 . A A . 117 LEU CA 1 1 10 82930 1 1 128 LEU CB C 11.651 -9.440 24.556 1.00 . A A . 117 LEU CB 1 1 10 82931 1 1 128 LEU CD1 C 12.404 -7.222 23.512 1.00 . A A . 117 LEU CD1 1 1 10 82932 1 1 128 LEU CD2 C 11.321 -8.991 22.036 1.00 . A A . 117 LEU CD2 1 1 10 82933 1 1 128 LEU CG C 11.367 -8.362 23.454 1.00 . A A . 117 LEU CG 1 1 10 82934 1 1 128 LEU H H 9.395 -9.732 25.925 1.00 . A A . 117 LEU H 1 1 10 82935 1 1 128 LEU HA H 10.448 -10.907 23.520 1.00 . A A . 117 LEU HA 1 1 10 82936 1 1 128 LEU HB2 H 11.579 -8.959 25.527 1.00 . A A . 117 LEU HB2 1 1 10 82937 1 1 128 LEU HB3 H 12.677 -9.779 24.429 1.00 . A A . 117 LEU HB3 1 1 10 82938 1 1 128 LEU HD11 H 12.159 -6.474 22.769 1.00 . A A . 117 LEU HD11 1 1 10 82939 1 1 128 LEU HD12 H 13.398 -7.608 23.318 1.00 . A A . 117 LEU HD12 1 1 10 82940 1 1 128 LEU HD13 H 12.384 -6.763 24.493 1.00 . A A . 117 LEU HD13 1 1 10 82941 1 1 128 LEU HD21 H 11.121 -8.221 21.302 1.00 . A A . 117 LEU HD21 1 1 10 82942 1 1 128 LEU HD22 H 10.533 -9.731 21.993 1.00 . A A . 117 LEU HD22 1 1 10 82943 1 1 128 LEU HD23 H 12.267 -9.468 21.804 1.00 . A A . 117 LEU HD23 1 1 10 82944 1 1 128 LEU HG H 10.395 -7.918 23.643 1.00 . A A . 117 LEU HG 1 1 10 82945 1 1 128 LEU N N 9.444 -10.457 25.266 1.00 . A A . 117 LEU N 1 1 10 82946 1 1 128 LEU O O 12.013 -11.880 26.210 1.00 . A A . 117 LEU O 1 1 10 82947 1 1 129 GLN C C 13.377 -14.269 24.060 1.00 . A A . 118 GLN C 1 1 10 82948 1 1 129 GLN CA C 11.942 -14.330 24.650 1.00 . A A . 118 GLN CA 1 1 10 82949 1 1 129 GLN CB C 11.104 -15.469 23.995 1.00 . A A . 118 GLN CB 1 1 10 82950 1 1 129 GLN CD C 8.769 -16.540 23.718 1.00 . A A . 118 GLN CD 1 1 10 82951 1 1 129 GLN CG C 9.635 -15.529 24.479 1.00 . A A . 118 GLN CG 1 1 10 82952 1 1 129 GLN H H 10.611 -13.017 23.663 1.00 . A A . 118 GLN H 1 1 10 82953 1 1 129 GLN HA H 12.008 -14.496 25.724 1.00 . A A . 118 GLN HA 1 1 10 82954 1 1 129 GLN HB2 H 11.098 -15.322 22.920 1.00 . A A . 118 GLN HB2 1 1 10 82955 1 1 129 GLN HB3 H 11.573 -16.423 24.211 1.00 . A A . 118 GLN HB3 1 1 10 82956 1 1 129 GLN HE21 H 7.616 -16.816 25.309 1.00 . A A . 118 GLN HE21 1 1 10 82957 1 1 129 GLN HE22 H 7.182 -17.703 23.891 1.00 . A A . 118 GLN HE22 1 1 10 82958 1 1 129 GLN HG2 H 9.628 -15.786 25.534 1.00 . A A . 118 GLN HG2 1 1 10 82959 1 1 129 GLN HG3 H 9.193 -14.546 24.358 1.00 . A A . 118 GLN HG3 1 1 10 82960 1 1 129 GLN N N 11.246 -13.053 24.410 1.00 . A A . 118 GLN N 1 1 10 82961 1 1 129 GLN NE2 N 7.761 -17.079 24.376 1.00 . A A . 118 GLN NE2 1 1 10 82962 1 1 129 GLN O O 13.860 -13.178 23.706 1.00 . A A . 118 GLN O 1 1 10 82963 1 1 129 GLN OE1 O 8.998 -16.825 22.541 1.00 . A A . 118 GLN OE1 1 1 10 82964 1 1 130 GLY C C 15.516 -15.071 21.990 1.00 . A A . 119 GLY C 1 1 10 82965 1 1 130 GLY CA C 15.410 -15.530 23.442 1.00 . A A . 119 GLY CA 1 1 10 82966 1 1 130 GLY H H 13.619 -16.250 24.311 1.00 . A A . 119 GLY H 1 1 10 82967 1 1 130 GLY HA2 H 16.083 -14.941 24.055 1.00 . A A . 119 GLY HA2 1 1 10 82968 1 1 130 GLY HA3 H 15.724 -16.564 23.499 1.00 . A A . 119 GLY HA3 1 1 10 82969 1 1 130 GLY N N 14.052 -15.436 23.985 1.00 . A A . 119 GLY N 1 1 10 82970 1 1 130 GLY O O 14.922 -15.681 21.090 1.00 . A A . 119 GLY O 1 1 10 82971 1 1 131 LEU C C 17.692 -14.260 19.722 1.00 . A A . 120 LEU C 1 1 10 82972 1 1 131 LEU CA C 16.571 -13.447 20.415 1.00 . A A . 120 LEU CA 1 1 10 82973 1 1 131 LEU CB C 16.937 -11.930 20.474 1.00 . A A . 120 LEU CB 1 1 10 82974 1 1 131 LEU CD1 C 16.307 -9.490 21.008 1.00 . A A . 120 LEU CD1 1 1 10 82975 1 1 131 LEU CD2 C 14.477 -11.166 20.435 1.00 . A A . 120 LEU CD2 1 1 10 82976 1 1 131 LEU CG C 15.859 -10.970 21.089 1.00 . A A . 120 LEU CG 1 1 10 82977 1 1 131 LEU H H 16.694 -13.540 22.540 1.00 . A A . 120 LEU H 1 1 10 82978 1 1 131 LEU HA H 15.668 -13.563 19.823 1.00 . A A . 120 LEU HA 1 1 10 82979 1 1 131 LEU HB2 H 17.852 -11.829 21.054 1.00 . A A . 120 LEU HB2 1 1 10 82980 1 1 131 LEU HB3 H 17.147 -11.594 19.464 1.00 . A A . 120 LEU HB3 1 1 10 82981 1 1 131 LEU HD11 H 15.564 -8.856 21.475 1.00 . A A . 120 LEU HD11 1 1 10 82982 1 1 131 LEU HD12 H 16.430 -9.194 19.974 1.00 . A A . 120 LEU HD12 1 1 10 82983 1 1 131 LEU HD13 H 17.251 -9.366 21.527 1.00 . A A . 120 LEU HD13 1 1 10 82984 1 1 131 LEU HD21 H 14.534 -10.955 19.374 1.00 . A A . 120 LEU HD21 1 1 10 82985 1 1 131 LEU HD22 H 13.759 -10.496 20.893 1.00 . A A . 120 LEU HD22 1 1 10 82986 1 1 131 LEU HD23 H 14.143 -12.184 20.580 1.00 . A A . 120 LEU HD23 1 1 10 82987 1 1 131 LEU HG H 15.752 -11.209 22.144 1.00 . A A . 120 LEU HG 1 1 10 82988 1 1 131 LEU N N 16.292 -13.987 21.768 1.00 . A A . 120 LEU N 1 1 10 82989 1 1 131 LEU O O 18.064 -13.976 18.584 1.00 . A A . 120 LEU O 1 1 10 82990 1 1 132 GLU C C 18.591 -17.203 18.902 1.00 . A A . 121 GLU C 1 1 10 82991 1 1 132 GLU CA C 19.207 -16.230 19.922 1.00 . A A . 121 GLU CA 1 1 10 82992 1 1 132 GLU CB C 19.843 -17.022 21.104 1.00 . A A . 121 GLU CB 1 1 10 82993 1 1 132 GLU CD C 19.619 -15.293 23.045 1.00 . A A . 121 GLU CD 1 1 10 82994 1 1 132 GLU CG C 20.561 -16.169 22.186 1.00 . A A . 121 GLU CG 1 1 10 82995 1 1 132 GLU H H 17.863 -15.422 21.332 1.00 . A A . 121 GLU H 1 1 10 82996 1 1 132 GLU HA H 19.986 -15.651 19.431 1.00 . A A . 121 GLU HA 1 1 10 82997 1 1 132 GLU HB2 H 19.064 -17.593 21.602 1.00 . A A . 121 GLU HB2 1 1 10 82998 1 1 132 GLU HB3 H 20.570 -17.724 20.699 1.00 . A A . 121 GLU HB3 1 1 10 82999 1 1 132 GLU HG2 H 21.100 -16.837 22.851 1.00 . A A . 121 GLU HG2 1 1 10 83000 1 1 132 GLU HG3 H 21.288 -15.529 21.688 1.00 . A A . 121 GLU HG3 1 1 10 83001 1 1 132 GLU N N 18.190 -15.290 20.423 1.00 . A A . 121 GLU N 1 1 10 83002 1 1 132 GLU O O 19.303 -17.794 18.097 1.00 . A A . 121 GLU O 1 1 10 83003 1 1 132 GLU OE1 O 18.822 -15.860 23.819 1.00 . A A . 121 GLU OE1 1 1 10 83004 1 1 132 GLU OE2 O 19.672 -14.046 22.953 1.00 . A A . 121 GLU OE2 1 1 10 83005 1 1 133 ALA C C 16.476 -17.606 16.580 1.00 . A A . 122 ALA C 1 1 10 83006 1 1 133 ALA CA C 16.482 -18.192 18.012 1.00 . A A . 122 ALA CA 1 1 10 83007 1 1 133 ALA CB C 15.043 -18.363 18.522 1.00 . A A . 122 ALA CB 1 1 10 83008 1 1 133 ALA H H 16.758 -16.869 19.658 1.00 . A A . 122 ALA H 1 1 10 83009 1 1 133 ALA HA H 16.948 -19.175 17.988 1.00 . A A . 122 ALA HA 1 1 10 83010 1 1 133 ALA HB1 H 15.056 -18.797 19.513 1.00 . A A . 122 ALA HB1 1 1 10 83011 1 1 133 ALA HB2 H 14.491 -19.015 17.856 1.00 . A A . 122 ALA HB2 1 1 10 83012 1 1 133 ALA HB3 H 14.552 -17.398 18.566 1.00 . A A . 122 ALA HB3 1 1 10 83013 1 1 133 ALA N N 17.250 -17.348 18.955 1.00 . A A . 122 ALA N 1 1 10 83014 1 1 133 ALA O O 16.194 -18.320 15.614 1.00 . A A . 122 ALA O 1 1 10 83015 1 1 134 ILE C C 18.129 -15.914 14.449 1.00 . A A . 123 ILE C 1 1 10 83016 1 1 134 ILE CA C 16.823 -15.574 15.194 1.00 . A A . 123 ILE CA 1 1 10 83017 1 1 134 ILE CB C 16.765 -14.021 15.431 1.00 . A A . 123 ILE CB 1 1 10 83018 1 1 134 ILE CD1 C 15.643 -12.210 16.868 1.00 . A A . 123 ILE CD1 1 1 10 83019 1 1 134 ILE CG1 C 15.617 -13.651 16.411 1.00 . A A . 123 ILE CG1 1 1 10 83020 1 1 134 ILE CG2 C 16.623 -13.249 14.094 1.00 . A A . 123 ILE CG2 1 1 10 83021 1 1 134 ILE H H 17.002 -15.811 17.291 1.00 . A A . 123 ILE H 1 1 10 83022 1 1 134 ILE HA H 15.961 -15.869 14.594 1.00 . A A . 123 ILE HA 1 1 10 83023 1 1 134 ILE HB H 17.709 -13.719 15.885 1.00 . A A . 123 ILE HB 1 1 10 83024 1 1 134 ILE HD11 H 15.530 -11.552 16.018 1.00 . A A . 123 ILE HD11 1 1 10 83025 1 1 134 ILE HD12 H 16.582 -12.004 17.365 1.00 . A A . 123 ILE HD12 1 1 10 83026 1 1 134 ILE HD13 H 14.831 -12.041 17.562 1.00 . A A . 123 ILE HD13 1 1 10 83027 1 1 134 ILE HG12 H 14.660 -13.827 15.938 1.00 . A A . 123 ILE HG12 1 1 10 83028 1 1 134 ILE HG13 H 15.688 -14.272 17.298 1.00 . A A . 123 ILE HG13 1 1 10 83029 1 1 134 ILE HG21 H 16.627 -12.181 14.279 1.00 . A A . 123 ILE HG21 1 1 10 83030 1 1 134 ILE HG22 H 15.692 -13.519 13.613 1.00 . A A . 123 ILE HG22 1 1 10 83031 1 1 134 ILE HG23 H 17.447 -13.500 13.437 1.00 . A A . 123 ILE HG23 1 1 10 83032 1 1 134 ILE N N 16.781 -16.302 16.472 1.00 . A A . 123 ILE N 1 1 10 83033 1 1 134 ILE O O 19.218 -15.686 14.979 1.00 . A A . 123 ILE O 1 1 10 83034 1 1 135 GLU C C 19.204 -15.698 11.239 1.00 . A A . 124 GLU C 1 1 10 83035 1 1 135 GLU CA C 19.155 -16.752 12.358 1.00 . A A . 124 GLU CA 1 1 10 83036 1 1 135 GLU CB C 19.028 -18.185 11.776 1.00 . A A . 124 GLU CB 1 1 10 83037 1 1 135 GLU CD C 18.723 -20.686 12.261 1.00 . A A . 124 GLU CD 1 1 10 83038 1 1 135 GLU CG C 19.036 -19.301 12.842 1.00 . A A . 124 GLU CG 1 1 10 83039 1 1 135 GLU H H 17.111 -16.686 12.910 1.00 . A A . 124 GLU H 1 1 10 83040 1 1 135 GLU HA H 20.075 -16.692 12.948 1.00 . A A . 124 GLU HA 1 1 10 83041 1 1 135 GLU HB2 H 18.101 -18.253 11.219 1.00 . A A . 124 GLU HB2 1 1 10 83042 1 1 135 GLU HB3 H 19.854 -18.364 11.094 1.00 . A A . 124 GLU HB3 1 1 10 83043 1 1 135 GLU HG2 H 20.014 -19.327 13.314 1.00 . A A . 124 GLU HG2 1 1 10 83044 1 1 135 GLU HG3 H 18.295 -19.065 13.598 1.00 . A A . 124 GLU HG3 1 1 10 83045 1 1 135 GLU N N 18.008 -16.463 13.235 1.00 . A A . 124 GLU N 1 1 10 83046 1 1 135 GLU O O 18.384 -15.727 10.313 1.00 . A A . 124 GLU O 1 1 10 83047 1 1 135 GLU OE1 O 17.523 -21.023 12.116 1.00 . A A . 124 GLU OE1 1 1 10 83048 1 1 135 GLU OE2 O 19.665 -21.441 11.933 1.00 . A A . 124 GLU OE2 1 1 10 83049 1 1 136 VAL C C 21.561 -13.969 9.529 1.00 . A A . 125 VAL C 1 1 10 83050 1 1 136 VAL CA C 20.327 -13.657 10.389 1.00 . A A . 125 VAL CA 1 1 10 83051 1 1 136 VAL CB C 20.527 -12.266 11.109 1.00 . A A . 125 VAL CB 1 1 10 83052 1 1 136 VAL CG1 C 20.692 -11.124 10.083 1.00 . A A . 125 VAL CG1 1 1 10 83053 1 1 136 VAL CG2 C 19.367 -11.968 12.085 1.00 . A A . 125 VAL CG2 1 1 10 83054 1 1 136 VAL H H 20.738 -14.781 12.138 1.00 . A A . 125 VAL H 1 1 10 83055 1 1 136 VAL HA H 19.441 -13.592 9.751 1.00 . A A . 125 VAL HA 1 1 10 83056 1 1 136 VAL HB H 21.446 -12.316 11.696 1.00 . A A . 125 VAL HB 1 1 10 83057 1 1 136 VAL HG11 H 20.847 -10.186 10.602 1.00 . A A . 125 VAL HG11 1 1 10 83058 1 1 136 VAL HG12 H 19.803 -11.048 9.470 1.00 . A A . 125 VAL HG12 1 1 10 83059 1 1 136 VAL HG13 H 21.547 -11.323 9.448 1.00 . A A . 125 VAL HG13 1 1 10 83060 1 1 136 VAL HG21 H 19.311 -12.750 12.833 1.00 . A A . 125 VAL HG21 1 1 10 83061 1 1 136 VAL HG22 H 18.431 -11.927 11.542 1.00 . A A . 125 VAL HG22 1 1 10 83062 1 1 136 VAL HG23 H 19.533 -11.019 12.581 1.00 . A A . 125 VAL HG23 1 1 10 83063 1 1 136 VAL N N 20.135 -14.744 11.362 1.00 . A A . 125 VAL N 1 1 10 83064 1 1 136 VAL O O 22.635 -14.207 10.069 1.00 . A A . 125 VAL O 1 1 10 83065 1 1 137 GLU C C 22.999 -12.839 6.712 1.00 . A A . 126 GLU C 1 1 10 83066 1 1 137 GLU CA C 22.523 -14.195 7.267 1.00 . A A . 126 GLU CA 1 1 10 83067 1 1 137 GLU CB C 22.090 -15.141 6.116 1.00 . A A . 126 GLU CB 1 1 10 83068 1 1 137 GLU CD C 22.715 -16.343 3.935 1.00 . A A . 126 GLU CD 1 1 10 83069 1 1 137 GLU CG C 23.188 -15.427 5.071 1.00 . A A . 126 GLU CG 1 1 10 83070 1 1 137 GLU H H 20.508 -13.832 7.832 1.00 . A A . 126 GLU H 1 1 10 83071 1 1 137 GLU HA H 23.345 -14.662 7.815 1.00 . A A . 126 GLU HA 1 1 10 83072 1 1 137 GLU HB2 H 21.779 -16.086 6.547 1.00 . A A . 126 GLU HB2 1 1 10 83073 1 1 137 GLU HB3 H 21.238 -14.702 5.603 1.00 . A A . 126 GLU HB3 1 1 10 83074 1 1 137 GLU HG2 H 23.513 -14.481 4.650 1.00 . A A . 126 GLU HG2 1 1 10 83075 1 1 137 GLU HG3 H 24.034 -15.892 5.567 1.00 . A A . 126 GLU HG3 1 1 10 83076 1 1 137 GLU N N 21.404 -13.981 8.201 1.00 . A A . 126 GLU N 1 1 10 83077 1 1 137 GLU O O 22.181 -11.968 6.375 1.00 . A A . 126 GLU O 1 1 10 83078 1 1 137 GLU OE1 O 22.700 -17.577 4.117 1.00 . A A . 126 GLU OE1 1 1 10 83079 1 1 137 GLU OE2 O 22.350 -15.827 2.857 1.00 . A A . 126 GLU OE2 1 1 10 83080 1 1 138 LYS C C 25.855 -11.861 4.892 1.00 . A A . 127 LYS C 1 1 10 83081 1 1 138 LYS CA C 24.945 -11.456 6.074 1.00 . A A . 127 LYS CA 1 1 10 83082 1 1 138 LYS CB C 25.700 -10.704 7.200 1.00 . A A . 127 LYS CB 1 1 10 83083 1 1 138 LYS CD C 26.682 -8.466 8.004 1.00 . A A . 127 LYS CD 1 1 10 83084 1 1 138 LYS CE C 27.366 -7.148 7.607 1.00 . A A . 127 LYS CE 1 1 10 83085 1 1 138 LYS CG C 26.302 -9.342 6.785 1.00 . A A . 127 LYS CG 1 1 10 83086 1 1 138 LYS H H 24.902 -13.385 6.936 1.00 . A A . 127 LYS H 1 1 10 83087 1 1 138 LYS HA H 24.158 -10.801 5.691 1.00 . A A . 127 LYS HA 1 1 10 83088 1 1 138 LYS HB2 H 25.009 -10.532 8.019 1.00 . A A . 127 LYS HB2 1 1 10 83089 1 1 138 LYS HB3 H 26.505 -11.337 7.563 1.00 . A A . 127 LYS HB3 1 1 10 83090 1 1 138 LYS HD2 H 25.781 -8.233 8.561 1.00 . A A . 127 LYS HD2 1 1 10 83091 1 1 138 LYS HD3 H 27.355 -9.028 8.644 1.00 . A A . 127 LYS HD3 1 1 10 83092 1 1 138 LYS HE2 H 26.724 -6.602 6.930 1.00 . A A . 127 LYS HE2 1 1 10 83093 1 1 138 LYS HE3 H 27.526 -6.559 8.499 1.00 . A A . 127 LYS HE3 1 1 10 83094 1 1 138 LYS HG2 H 27.189 -9.519 6.187 1.00 . A A . 127 LYS HG2 1 1 10 83095 1 1 138 LYS HG3 H 25.571 -8.811 6.187 1.00 . A A . 127 LYS HG3 1 1 10 83096 1 1 138 LYS HZ1 H 29.138 -6.467 6.735 1.00 . A A . 127 LYS HZ1 1 1 10 83097 1 1 138 LYS HZ2 H 28.538 -7.892 6.059 1.00 . A A . 127 LYS HZ2 1 1 10 83098 1 1 138 LYS HZ3 H 29.304 -7.934 7.561 1.00 . A A . 127 LYS HZ3 1 1 10 83099 1 1 138 LYS N N 24.319 -12.666 6.623 1.00 . A A . 127 LYS N 1 1 10 83100 1 1 138 LYS NZ N 28.677 -7.375 6.943 1.00 . A A . 127 LYS NZ 1 1 10 83101 1 1 138 LYS O O 27.001 -12.291 5.097 1.00 . A A . 127 LYS O 1 1 10 83102 1 1 139 PRO C C 26.987 -11.156 1.888 1.00 . A A . 128 PRO C 1 1 10 83103 1 1 139 PRO CA C 26.041 -12.250 2.423 1.00 . A A . 128 PRO CA 1 1 10 83104 1 1 139 PRO CB C 24.885 -12.566 1.411 1.00 . A A . 128 PRO CB 1 1 10 83105 1 1 139 PRO CD C 23.948 -11.358 3.262 1.00 . A A . 128 PRO CD 1 1 10 83106 1 1 139 PRO CG C 23.599 -12.321 2.159 1.00 . A A . 128 PRO CG 1 1 10 83107 1 1 139 PRO HA H 26.612 -13.156 2.615 1.00 . A A . 128 PRO HA 1 1 10 83108 1 1 139 PRO HB2 H 24.951 -11.915 0.534 1.00 . A A . 128 PRO HB2 1 1 10 83109 1 1 139 PRO HB3 H 24.942 -13.598 1.094 1.00 . A A . 128 PRO HB3 1 1 10 83110 1 1 139 PRO HD2 H 23.958 -10.332 2.900 1.00 . A A . 128 PRO HD2 1 1 10 83111 1 1 139 PRO HD3 H 23.259 -11.459 4.094 1.00 . A A . 128 PRO HD3 1 1 10 83112 1 1 139 PRO HG2 H 22.855 -11.890 1.495 1.00 . A A . 128 PRO HG2 1 1 10 83113 1 1 139 PRO HG3 H 23.221 -13.250 2.581 1.00 . A A . 128 PRO HG3 1 1 10 83114 1 1 139 PRO N N 25.316 -11.813 3.630 1.00 . A A . 128 PRO N 1 1 10 83115 1 1 139 PRO O O 26.526 -10.151 1.345 1.00 . A A . 128 PRO O 1 1 10 83116 1 1 140 ILE C C 29.487 -10.792 -0.007 1.00 . A A . 129 ILE C 1 1 10 83117 1 1 140 ILE CA C 29.328 -10.467 1.490 1.00 . A A . 129 ILE CA 1 1 10 83118 1 1 140 ILE CB C 30.703 -10.604 2.256 1.00 . A A . 129 ILE CB 1 1 10 83119 1 1 140 ILE CD1 C 29.901 -9.096 4.228 1.00 . A A . 129 ILE CD1 1 1 10 83120 1 1 140 ILE CG1 C 30.511 -10.426 3.798 1.00 . A A . 129 ILE CG1 1 1 10 83121 1 1 140 ILE CG2 C 31.764 -9.612 1.709 1.00 . A A . 129 ILE CG2 1 1 10 83122 1 1 140 ILE H H 28.591 -12.136 2.557 1.00 . A A . 129 ILE H 1 1 10 83123 1 1 140 ILE HA H 28.982 -9.435 1.596 1.00 . A A . 129 ILE HA 1 1 10 83124 1 1 140 ILE HB H 31.077 -11.608 2.075 1.00 . A A . 129 ILE HB 1 1 10 83125 1 1 140 ILE HD11 H 30.516 -8.281 3.874 1.00 . A A . 129 ILE HD11 1 1 10 83126 1 1 140 ILE HD12 H 29.845 -9.059 5.307 1.00 . A A . 129 ILE HD12 1 1 10 83127 1 1 140 ILE HD13 H 28.905 -9.002 3.817 1.00 . A A . 129 ILE HD13 1 1 10 83128 1 1 140 ILE HG12 H 29.864 -11.210 4.168 1.00 . A A . 129 ILE HG12 1 1 10 83129 1 1 140 ILE HG13 H 31.473 -10.515 4.289 1.00 . A A . 129 ILE HG13 1 1 10 83130 1 1 140 ILE HG21 H 31.421 -8.592 1.842 1.00 . A A . 129 ILE HG21 1 1 10 83131 1 1 140 ILE HG22 H 31.932 -9.796 0.656 1.00 . A A . 129 ILE HG22 1 1 10 83132 1 1 140 ILE HG23 H 32.698 -9.745 2.244 1.00 . A A . 129 ILE HG23 1 1 10 83133 1 1 140 ILE N N 28.301 -11.359 2.048 1.00 . A A . 129 ILE N 1 1 10 83134 1 1 140 ILE O O 30.276 -11.661 -0.402 1.00 . A A . 129 ILE O 1 1 10 83135 1 1 141 VAL C C 29.772 -9.637 -2.937 1.00 . A A . 130 VAL C 1 1 10 83136 1 1 141 VAL CA C 28.583 -10.331 -2.263 1.00 . A A . 130 VAL CA 1 1 10 83137 1 1 141 VAL CB C 27.227 -9.775 -2.822 1.00 . A A . 130 VAL CB 1 1 10 83138 1 1 141 VAL CG1 C 27.098 -9.948 -4.352 1.00 . A A . 130 VAL CG1 1 1 10 83139 1 1 141 VAL CG2 C 26.036 -10.418 -2.088 1.00 . A A . 130 VAL CG2 1 1 10 83140 1 1 141 VAL H H 28.047 -9.475 -0.408 1.00 . A A . 130 VAL H 1 1 10 83141 1 1 141 VAL HA H 28.621 -11.403 -2.464 1.00 . A A . 130 VAL HA 1 1 10 83142 1 1 141 VAL HB H 27.198 -8.708 -2.612 1.00 . A A . 130 VAL HB 1 1 10 83143 1 1 141 VAL HG11 H 26.140 -9.564 -4.685 1.00 . A A . 130 VAL HG11 1 1 10 83144 1 1 141 VAL HG12 H 27.169 -10.996 -4.612 1.00 . A A . 130 VAL HG12 1 1 10 83145 1 1 141 VAL HG13 H 27.892 -9.403 -4.850 1.00 . A A . 130 VAL HG13 1 1 10 83146 1 1 141 VAL HG21 H 26.012 -11.480 -2.295 1.00 . A A . 130 VAL HG21 1 1 10 83147 1 1 141 VAL HG22 H 25.112 -9.968 -2.425 1.00 . A A . 130 VAL HG22 1 1 10 83148 1 1 141 VAL HG23 H 26.138 -10.266 -1.020 1.00 . A A . 130 VAL HG23 1 1 10 83149 1 1 141 VAL N N 28.652 -10.130 -0.812 1.00 . A A . 130 VAL N 1 1 10 83150 1 1 141 VAL O O 29.818 -8.403 -3.018 1.00 . A A . 130 VAL O 1 1 10 83151 1 1 142 GLU C C 31.656 -9.693 -5.546 1.00 . A A . 131 GLU C 1 1 10 83152 1 1 142 GLU CA C 31.951 -9.931 -4.046 1.00 . A A . 131 GLU CA 1 1 10 83153 1 1 142 GLU CB C 33.156 -10.909 -3.818 1.00 . A A . 131 GLU CB 1 1 10 83154 1 1 142 GLU CD C 34.086 -13.317 -3.878 1.00 . A A . 131 GLU CD 1 1 10 83155 1 1 142 GLU CG C 32.876 -12.402 -4.130 1.00 . A A . 131 GLU CG 1 1 10 83156 1 1 142 GLU H H 30.658 -11.405 -3.234 1.00 . A A . 131 GLU H 1 1 10 83157 1 1 142 GLU HA H 32.201 -8.972 -3.596 1.00 . A A . 131 GLU HA 1 1 10 83158 1 1 142 GLU HB2 H 33.988 -10.587 -4.437 1.00 . A A . 131 GLU HB2 1 1 10 83159 1 1 142 GLU HB3 H 33.463 -10.835 -2.778 1.00 . A A . 131 GLU HB3 1 1 10 83160 1 1 142 GLU HG2 H 32.050 -12.737 -3.510 1.00 . A A . 131 GLU HG2 1 1 10 83161 1 1 142 GLU HG3 H 32.580 -12.488 -5.171 1.00 . A A . 131 GLU HG3 1 1 10 83162 1 1 142 GLU N N 30.751 -10.439 -3.371 1.00 . A A . 131 GLU N 1 1 10 83163 1 1 142 GLU O O 31.683 -10.618 -6.363 1.00 . A A . 131 GLU O 1 1 10 83164 1 1 142 GLU OE1 O 34.247 -13.810 -2.740 1.00 . A A . 131 GLU OE1 1 1 10 83165 1 1 142 GLU OE2 O 34.878 -13.554 -4.818 1.00 . A A . 131 GLU OE2 1 1 10 83166 1 1 143 VAL C C 32.506 -7.753 -7.932 1.00 . A A . 132 VAL C 1 1 10 83167 1 1 143 VAL CA C 31.122 -8.026 -7.294 1.00 . A A . 132 VAL CA 1 1 10 83168 1 1 143 VAL CB C 30.167 -6.766 -7.429 1.00 . A A . 132 VAL CB 1 1 10 83169 1 1 143 VAL CG1 C 29.790 -6.503 -8.908 1.00 . A A . 132 VAL CG1 1 1 10 83170 1 1 143 VAL CG2 C 28.895 -6.916 -6.551 1.00 . A A . 132 VAL CG2 1 1 10 83171 1 1 143 VAL H H 31.218 -7.762 -5.189 1.00 . A A . 132 VAL H 1 1 10 83172 1 1 143 VAL HA H 30.658 -8.860 -7.825 1.00 . A A . 132 VAL HA 1 1 10 83173 1 1 143 VAL HB H 30.710 -5.891 -7.071 1.00 . A A . 132 VAL HB 1 1 10 83174 1 1 143 VAL HG11 H 29.238 -7.351 -9.302 1.00 . A A . 132 VAL HG11 1 1 10 83175 1 1 143 VAL HG12 H 30.688 -6.359 -9.494 1.00 . A A . 132 VAL HG12 1 1 10 83176 1 1 143 VAL HG13 H 29.174 -5.615 -8.977 1.00 . A A . 132 VAL HG13 1 1 10 83177 1 1 143 VAL HG21 H 29.178 -7.038 -5.511 1.00 . A A . 132 VAL HG21 1 1 10 83178 1 1 143 VAL HG22 H 28.325 -7.782 -6.867 1.00 . A A . 132 VAL HG22 1 1 10 83179 1 1 143 VAL HG23 H 28.276 -6.031 -6.644 1.00 . A A . 132 VAL HG23 1 1 10 83180 1 1 143 VAL N N 31.328 -8.433 -5.896 1.00 . A A . 132 VAL N 1 1 10 83181 1 1 143 VAL O O 33.047 -6.646 -7.838 1.00 . A A . 132 VAL O 1 1 10 83182 1 1 144 THR C C 34.136 -7.957 -10.565 1.00 . A A . 133 THR C 1 1 10 83183 1 1 144 THR CA C 34.363 -8.756 -9.258 1.00 . A A . 133 THR CA 1 1 10 83184 1 1 144 THR CB C 34.834 -10.222 -9.582 1.00 . A A . 133 THR CB 1 1 10 83185 1 1 144 THR CG2 C 36.270 -10.299 -10.128 1.00 . A A . 133 THR CG2 1 1 10 83186 1 1 144 THR H H 32.649 -9.687 -8.420 1.00 . A A . 133 THR H 1 1 10 83187 1 1 144 THR HA H 35.112 -8.265 -8.641 1.00 . A A . 133 THR HA 1 1 10 83188 1 1 144 THR HB H 34.162 -10.638 -10.328 1.00 . A A . 133 THR HB 1 1 10 83189 1 1 144 THR HG1 H 33.835 -11.348 -8.302 1.00 . A A . 133 THR HG1 1 1 10 83190 1 1 144 THR HG21 H 36.342 -9.734 -11.049 1.00 . A A . 133 THR HG21 1 1 10 83191 1 1 144 THR HG22 H 36.527 -11.332 -10.326 1.00 . A A . 133 THR HG22 1 1 10 83192 1 1 144 THR HG23 H 36.966 -9.892 -9.403 1.00 . A A . 133 THR HG23 1 1 10 83193 1 1 144 THR N N 33.096 -8.816 -8.503 1.00 . A A . 133 THR N 1 1 10 83194 1 1 144 THR O O 32.990 -7.795 -10.984 1.00 . A A . 133 THR O 1 1 10 83195 1 1 144 THR OG1 O 34.743 -11.031 -8.398 1.00 . A A . 133 THR OG1 1 1 10 83196 1 1 145 ASP C C 34.533 -7.593 -13.620 1.00 . A A . 134 ASP C 1 1 10 83197 1 1 145 ASP CA C 35.110 -6.710 -12.484 1.00 . A A . 134 ASP CA 1 1 10 83198 1 1 145 ASP CB C 36.483 -6.115 -12.887 1.00 . A A . 134 ASP CB 1 1 10 83199 1 1 145 ASP CG C 37.061 -5.160 -11.830 1.00 . A A . 134 ASP CG 1 1 10 83200 1 1 145 ASP H H 36.096 -7.600 -10.806 1.00 . A A . 134 ASP H 1 1 10 83201 1 1 145 ASP HA H 34.414 -5.893 -12.318 1.00 . A A . 134 ASP HA 1 1 10 83202 1 1 145 ASP HB2 H 37.189 -6.924 -13.040 1.00 . A A . 134 ASP HB2 1 1 10 83203 1 1 145 ASP HB3 H 36.371 -5.578 -13.827 1.00 . A A . 134 ASP HB3 1 1 10 83204 1 1 145 ASP N N 35.210 -7.466 -11.204 1.00 . A A . 134 ASP N 1 1 10 83205 1 1 145 ASP O O 33.960 -7.079 -14.592 1.00 . A A . 134 ASP O 1 1 10 83206 1 1 145 ASP OD1 O 37.504 -5.633 -10.762 1.00 . A A . 134 ASP OD1 1 1 10 83207 1 1 145 ASP OD2 O 37.058 -3.933 -12.049 1.00 . A A . 134 ASP OD2 1 1 10 83208 1 1 146 ALA C C 32.489 -9.856 -14.116 1.00 . A A . 135 ALA C 1 1 10 83209 1 1 146 ALA CA C 34.019 -9.934 -14.299 1.00 . A A . 135 ALA CA 1 1 10 83210 1 1 146 ALA CB C 34.536 -11.342 -13.949 1.00 . A A . 135 ALA CB 1 1 10 83211 1 1 146 ALA H H 35.293 -9.231 -12.753 1.00 . A A . 135 ALA H 1 1 10 83212 1 1 146 ALA HA H 34.266 -9.728 -15.336 1.00 . A A . 135 ALA HA 1 1 10 83213 1 1 146 ALA HB1 H 35.608 -11.380 -14.090 1.00 . A A . 135 ALA HB1 1 1 10 83214 1 1 146 ALA HB2 H 34.068 -12.079 -14.593 1.00 . A A . 135 ALA HB2 1 1 10 83215 1 1 146 ALA HB3 H 34.306 -11.572 -12.917 1.00 . A A . 135 ALA HB3 1 1 10 83216 1 1 146 ALA N N 34.688 -8.922 -13.459 1.00 . A A . 135 ALA N 1 1 10 83217 1 1 146 ALA O O 31.739 -9.874 -15.095 1.00 . A A . 135 ALA O 1 1 10 83218 1 1 147 ASP C C 30.096 -8.216 -12.938 1.00 . A A . 136 ASP C 1 1 10 83219 1 1 147 ASP CA C 30.624 -9.590 -12.486 1.00 . A A . 136 ASP CA 1 1 10 83220 1 1 147 ASP CB C 30.399 -9.756 -10.955 1.00 . A A . 136 ASP CB 1 1 10 83221 1 1 147 ASP CG C 30.759 -11.151 -10.421 1.00 . A A . 136 ASP CG 1 1 10 83222 1 1 147 ASP H H 32.713 -9.784 -12.120 1.00 . A A . 136 ASP H 1 1 10 83223 1 1 147 ASP HA H 30.068 -10.366 -13.009 1.00 . A A . 136 ASP HA 1 1 10 83224 1 1 147 ASP HB2 H 31.000 -9.015 -10.431 1.00 . A A . 136 ASP HB2 1 1 10 83225 1 1 147 ASP HB3 H 29.353 -9.567 -10.727 1.00 . A A . 136 ASP HB3 1 1 10 83226 1 1 147 ASP N N 32.052 -9.749 -12.842 1.00 . A A . 136 ASP N 1 1 10 83227 1 1 147 ASP O O 28.931 -8.099 -13.294 1.00 . A A . 136 ASP O 1 1 10 83228 1 1 147 ASP OD1 O 30.142 -12.143 -10.865 1.00 . A A . 136 ASP OD1 1 1 10 83229 1 1 147 ASP OD2 O 31.663 -11.268 -9.567 1.00 . A A . 136 ASP OD2 1 1 10 83230 1 1 148 VAL C C 30.309 -5.779 -14.847 1.00 . A A . 137 VAL C 1 1 10 83231 1 1 148 VAL CA C 30.643 -5.815 -13.343 1.00 . A A . 137 VAL CA 1 1 10 83232 1 1 148 VAL CB C 31.830 -4.823 -13.006 1.00 . A A . 137 VAL CB 1 1 10 83233 1 1 148 VAL CG1 C 31.655 -3.419 -13.650 1.00 . A A . 137 VAL CG1 1 1 10 83234 1 1 148 VAL CG2 C 32.008 -4.711 -11.473 1.00 . A A . 137 VAL CG2 1 1 10 83235 1 1 148 VAL H H 31.875 -7.368 -12.587 1.00 . A A . 137 VAL H 1 1 10 83236 1 1 148 VAL HA H 29.762 -5.501 -12.779 1.00 . A A . 137 VAL HA 1 1 10 83237 1 1 148 VAL HB H 32.745 -5.254 -13.411 1.00 . A A . 137 VAL HB 1 1 10 83238 1 1 148 VAL HG11 H 32.497 -2.788 -13.381 1.00 . A A . 137 VAL HG11 1 1 10 83239 1 1 148 VAL HG12 H 30.743 -2.959 -13.298 1.00 . A A . 137 VAL HG12 1 1 10 83240 1 1 148 VAL HG13 H 31.613 -3.513 -14.728 1.00 . A A . 137 VAL HG13 1 1 10 83241 1 1 148 VAL HG21 H 31.113 -4.291 -11.030 1.00 . A A . 137 VAL HG21 1 1 10 83242 1 1 148 VAL HG22 H 32.853 -4.076 -11.243 1.00 . A A . 137 VAL HG22 1 1 10 83243 1 1 148 VAL HG23 H 32.180 -5.694 -11.054 1.00 . A A . 137 VAL HG23 1 1 10 83244 1 1 148 VAL N N 30.972 -7.191 -12.915 1.00 . A A . 137 VAL N 1 1 10 83245 1 1 148 VAL O O 29.226 -5.321 -15.252 1.00 . A A . 137 VAL O 1 1 10 83246 1 1 149 ASP C C 29.939 -7.356 -17.485 1.00 . A A . 138 ASP C 1 1 10 83247 1 1 149 ASP CA C 31.083 -6.383 -17.121 1.00 . A A . 138 ASP CA 1 1 10 83248 1 1 149 ASP CB C 32.413 -6.816 -17.784 1.00 . A A . 138 ASP CB 1 1 10 83249 1 1 149 ASP CG C 32.319 -6.876 -19.319 1.00 . A A . 138 ASP CG 1 1 10 83250 1 1 149 ASP H H 32.059 -6.669 -15.257 1.00 . A A . 138 ASP H 1 1 10 83251 1 1 149 ASP HA H 30.822 -5.387 -17.470 1.00 . A A . 138 ASP HA 1 1 10 83252 1 1 149 ASP HB2 H 33.186 -6.104 -17.516 1.00 . A A . 138 ASP HB2 1 1 10 83253 1 1 149 ASP HB3 H 32.700 -7.794 -17.404 1.00 . A A . 138 ASP HB3 1 1 10 83254 1 1 149 ASP N N 31.239 -6.310 -15.658 1.00 . A A . 138 ASP N 1 1 10 83255 1 1 149 ASP O O 29.192 -7.116 -18.437 1.00 . A A . 138 ASP O 1 1 10 83256 1 1 149 ASP OD1 O 32.215 -5.804 -19.958 1.00 . A A . 138 ASP OD1 1 1 10 83257 1 1 149 ASP OD2 O 32.314 -7.986 -19.888 1.00 . A A . 138 ASP OD2 1 1 10 83258 1 1 150 GLY C C 27.339 -8.820 -16.453 1.00 . A A . 139 GLY C 1 1 10 83259 1 1 150 GLY CA C 28.710 -9.394 -16.820 1.00 . A A . 139 GLY CA 1 1 10 83260 1 1 150 GLY H H 30.462 -8.557 -15.961 1.00 . A A . 139 GLY H 1 1 10 83261 1 1 150 GLY HA2 H 28.695 -9.742 -17.851 1.00 . A A . 139 GLY HA2 1 1 10 83262 1 1 150 GLY HA3 H 28.912 -10.236 -16.177 1.00 . A A . 139 GLY HA3 1 1 10 83263 1 1 150 GLY N N 29.800 -8.424 -16.673 1.00 . A A . 139 GLY N 1 1 10 83264 1 1 150 GLY O O 26.335 -9.232 -17.020 1.00 . A A . 139 GLY O 1 1 10 83265 1 1 151 MET C C 25.613 -6.168 -16.165 1.00 . A A . 140 MET C 1 1 10 83266 1 1 151 MET CA C 26.100 -7.133 -15.069 1.00 . A A . 140 MET CA 1 1 10 83267 1 1 151 MET CB C 26.430 -6.370 -13.754 1.00 . A A . 140 MET CB 1 1 10 83268 1 1 151 MET CE C 24.260 -4.274 -10.805 1.00 . A A . 140 MET CE 1 1 10 83269 1 1 151 MET CG C 25.279 -5.615 -13.086 1.00 . A A . 140 MET CG 1 1 10 83270 1 1 151 MET H H 28.179 -7.592 -15.106 1.00 . A A . 140 MET H 1 1 10 83271 1 1 151 MET HA H 25.328 -7.873 -14.877 1.00 . A A . 140 MET HA 1 1 10 83272 1 1 151 MET HB2 H 26.802 -7.091 -13.036 1.00 . A A . 140 MET HB2 1 1 10 83273 1 1 151 MET HB3 H 27.229 -5.658 -13.954 1.00 . A A . 140 MET HB3 1 1 10 83274 1 1 151 MET HE1 H 24.454 -3.858 -9.830 1.00 . A A . 140 MET HE1 1 1 10 83275 1 1 151 MET HE2 H 23.497 -5.035 -10.728 1.00 . A A . 140 MET HE2 1 1 10 83276 1 1 151 MET HE3 H 23.920 -3.491 -11.470 1.00 . A A . 140 MET HE3 1 1 10 83277 1 1 151 MET HG2 H 24.995 -4.776 -13.710 1.00 . A A . 140 MET HG2 1 1 10 83278 1 1 151 MET HG3 H 24.436 -6.283 -12.973 1.00 . A A . 140 MET HG3 1 1 10 83279 1 1 151 MET N N 27.323 -7.847 -15.519 1.00 . A A . 140 MET N 1 1 10 83280 1 1 151 MET O O 24.406 -6.068 -16.453 1.00 . A A . 140 MET O 1 1 10 83281 1 1 151 MET SD S 25.767 -4.997 -11.451 1.00 . A A . 140 MET SD 1 1 10 83282 1 1 152 LEU C C 25.853 -5.465 -19.172 1.00 . A A . 141 LEU C 1 1 10 83283 1 1 152 LEU CA C 26.317 -4.610 -17.958 1.00 . A A . 141 LEU CA 1 1 10 83284 1 1 152 LEU CB C 27.580 -3.761 -18.283 1.00 . A A . 141 LEU CB 1 1 10 83285 1 1 152 LEU CD1 C 29.324 -2.007 -17.511 1.00 . A A . 141 LEU CD1 1 1 10 83286 1 1 152 LEU CD2 C 26.950 -1.950 -16.575 1.00 . A A . 141 LEU CD2 1 1 10 83287 1 1 152 LEU CG C 28.088 -2.848 -17.112 1.00 . A A . 141 LEU CG 1 1 10 83288 1 1 152 LEU H H 27.505 -5.543 -16.446 1.00 . A A . 141 LEU H 1 1 10 83289 1 1 152 LEU HA H 25.509 -3.936 -17.685 1.00 . A A . 141 LEU HA 1 1 10 83290 1 1 152 LEU HB2 H 28.382 -4.437 -18.568 1.00 . A A . 141 LEU HB2 1 1 10 83291 1 1 152 LEU HB3 H 27.356 -3.127 -19.136 1.00 . A A . 141 LEU HB3 1 1 10 83292 1 1 152 LEU HD11 H 29.658 -1.420 -16.662 1.00 . A A . 141 LEU HD11 1 1 10 83293 1 1 152 LEU HD12 H 29.065 -1.329 -18.320 1.00 . A A . 141 LEU HD12 1 1 10 83294 1 1 152 LEU HD13 H 30.122 -2.659 -17.831 1.00 . A A . 141 LEU HD13 1 1 10 83295 1 1 152 LEU HD21 H 26.142 -2.567 -16.200 1.00 . A A . 141 LEU HD21 1 1 10 83296 1 1 152 LEU HD22 H 26.576 -1.313 -17.368 1.00 . A A . 141 LEU HD22 1 1 10 83297 1 1 152 LEU HD23 H 27.321 -1.333 -15.769 1.00 . A A . 141 LEU HD23 1 1 10 83298 1 1 152 LEU HG H 28.397 -3.487 -16.295 1.00 . A A . 141 LEU HG 1 1 10 83299 1 1 152 LEU N N 26.582 -5.477 -16.791 1.00 . A A . 141 LEU N 1 1 10 83300 1 1 152 LEU O O 24.944 -5.074 -19.920 1.00 . A A . 141 LEU O 1 1 10 83301 1 1 153 ASP C C 24.694 -8.267 -20.035 1.00 . A A . 142 ASP C 1 1 10 83302 1 1 153 ASP CA C 26.093 -7.667 -20.320 1.00 . A A . 142 ASP CA 1 1 10 83303 1 1 153 ASP CB C 27.182 -8.775 -20.376 1.00 . A A . 142 ASP CB 1 1 10 83304 1 1 153 ASP CG C 26.809 -9.983 -21.261 1.00 . A A . 142 ASP CG 1 1 10 83305 1 1 153 ASP H H 27.191 -6.869 -18.690 1.00 . A A . 142 ASP H 1 1 10 83306 1 1 153 ASP HA H 26.062 -7.160 -21.284 1.00 . A A . 142 ASP HA 1 1 10 83307 1 1 153 ASP HB2 H 28.096 -8.339 -20.764 1.00 . A A . 142 ASP HB2 1 1 10 83308 1 1 153 ASP HB3 H 27.381 -9.126 -19.365 1.00 . A A . 142 ASP HB3 1 1 10 83309 1 1 153 ASP N N 26.461 -6.658 -19.304 1.00 . A A . 142 ASP N 1 1 10 83310 1 1 153 ASP O O 23.971 -8.627 -20.971 1.00 . A A . 142 ASP O 1 1 10 83311 1 1 153 ASP OD1 O 26.748 -9.837 -22.501 1.00 . A A . 142 ASP OD1 1 1 10 83312 1 1 153 ASP OD2 O 26.564 -11.086 -20.722 1.00 . A A . 142 ASP OD2 1 1 10 83313 1 1 154 THR C C 21.928 -7.769 -18.781 1.00 . A A . 143 THR C 1 1 10 83314 1 1 154 THR CA C 22.978 -8.798 -18.313 1.00 . A A . 143 THR CA 1 1 10 83315 1 1 154 THR CB C 22.894 -9.005 -16.757 1.00 . A A . 143 THR CB 1 1 10 83316 1 1 154 THR CG2 C 21.479 -9.398 -16.277 1.00 . A A . 143 THR CG2 1 1 10 83317 1 1 154 THR H H 24.978 -8.124 -18.043 1.00 . A A . 143 THR H 1 1 10 83318 1 1 154 THR HA H 22.776 -9.755 -18.797 1.00 . A A . 143 THR HA 1 1 10 83319 1 1 154 THR HB H 23.180 -8.077 -16.269 1.00 . A A . 143 THR HB 1 1 10 83320 1 1 154 THR HG1 H 24.476 -10.175 -17.038 1.00 . A A . 143 THR HG1 1 1 10 83321 1 1 154 THR HG21 H 21.169 -10.315 -16.763 1.00 . A A . 143 THR HG21 1 1 10 83322 1 1 154 THR HG22 H 20.776 -8.612 -16.518 1.00 . A A . 143 THR HG22 1 1 10 83323 1 1 154 THR HG23 H 21.486 -9.549 -15.205 1.00 . A A . 143 THR HG23 1 1 10 83324 1 1 154 THR N N 24.323 -8.361 -18.736 1.00 . A A . 143 THR N 1 1 10 83325 1 1 154 THR O O 20.914 -8.152 -19.354 1.00 . A A . 143 THR O 1 1 10 83326 1 1 154 THR OG1 O 23.823 -10.024 -16.345 1.00 . A A . 143 THR OG1 1 1 10 83327 1 1 155 LEU C C 21.199 -5.444 -20.607 1.00 . A A . 144 LEU C 1 1 10 83328 1 1 155 LEU CA C 21.405 -5.333 -19.085 1.00 . A A . 144 LEU CA 1 1 10 83329 1 1 155 LEU CB C 22.093 -3.983 -18.742 1.00 . A A . 144 LEU CB 1 1 10 83330 1 1 155 LEU CD1 C 23.151 -2.612 -16.856 1.00 . A A . 144 LEU CD1 1 1 10 83331 1 1 155 LEU CD2 C 20.617 -2.938 -16.942 1.00 . A A . 144 LEU CD2 1 1 10 83332 1 1 155 LEU CG C 22.004 -3.556 -17.252 1.00 . A A . 144 LEU CG 1 1 10 83333 1 1 155 LEU H H 23.012 -6.254 -18.005 1.00 . A A . 144 LEU H 1 1 10 83334 1 1 155 LEU HA H 20.436 -5.374 -18.593 1.00 . A A . 144 LEU HA 1 1 10 83335 1 1 155 LEU HB2 H 23.141 -4.065 -19.019 1.00 . A A . 144 LEU HB2 1 1 10 83336 1 1 155 LEU HB3 H 21.650 -3.197 -19.348 1.00 . A A . 144 LEU HB3 1 1 10 83337 1 1 155 LEU HD11 H 24.095 -3.126 -16.973 1.00 . A A . 144 LEU HD11 1 1 10 83338 1 1 155 LEU HD12 H 23.039 -2.311 -15.822 1.00 . A A . 144 LEU HD12 1 1 10 83339 1 1 155 LEU HD13 H 23.142 -1.733 -17.488 1.00 . A A . 144 LEU HD13 1 1 10 83340 1 1 155 LEU HD21 H 20.461 -2.060 -17.555 1.00 . A A . 144 LEU HD21 1 1 10 83341 1 1 155 LEU HD22 H 20.568 -2.662 -15.898 1.00 . A A . 144 LEU HD22 1 1 10 83342 1 1 155 LEU HD23 H 19.843 -3.663 -17.151 1.00 . A A . 144 LEU HD23 1 1 10 83343 1 1 155 LEU HG H 22.105 -4.441 -16.636 1.00 . A A . 144 LEU HG 1 1 10 83344 1 1 155 LEU N N 22.221 -6.464 -18.559 1.00 . A A . 144 LEU N 1 1 10 83345 1 1 155 LEU O O 20.080 -5.275 -21.114 1.00 . A A . 144 LEU O 1 1 10 83346 1 1 156 ARG C C 21.455 -7.213 -23.159 1.00 . A A . 145 ARG C 1 1 10 83347 1 1 156 ARG CA C 22.278 -5.954 -22.774 1.00 . A A . 145 ARG CA 1 1 10 83348 1 1 156 ARG CB C 23.735 -6.011 -23.307 1.00 . A A . 145 ARG CB 1 1 10 83349 1 1 156 ARG CD C 25.995 -4.739 -23.466 1.00 . A A . 145 ARG CD 1 1 10 83350 1 1 156 ARG CG C 24.495 -4.677 -23.102 1.00 . A A . 145 ARG CG 1 1 10 83351 1 1 156 ARG CZ C 25.988 -4.238 -25.933 1.00 . A A . 145 ARG CZ 1 1 10 83352 1 1 156 ARG H H 23.164 -5.798 -20.836 1.00 . A A . 145 ARG H 1 1 10 83353 1 1 156 ARG HA H 21.789 -5.087 -23.216 1.00 . A A . 145 ARG HA 1 1 10 83354 1 1 156 ARG HB2 H 24.272 -6.802 -22.789 1.00 . A A . 145 ARG HB2 1 1 10 83355 1 1 156 ARG HB3 H 23.720 -6.235 -24.368 1.00 . A A . 145 ARG HB3 1 1 10 83356 1 1 156 ARG HD2 H 26.449 -3.782 -23.233 1.00 . A A . 145 ARG HD2 1 1 10 83357 1 1 156 ARG HD3 H 26.467 -5.502 -22.858 1.00 . A A . 145 ARG HD3 1 1 10 83358 1 1 156 ARG HE H 26.660 -5.922 -25.077 1.00 . A A . 145 ARG HE 1 1 10 83359 1 1 156 ARG HG2 H 24.028 -3.913 -23.716 1.00 . A A . 145 ARG HG2 1 1 10 83360 1 1 156 ARG HG3 H 24.403 -4.385 -22.059 1.00 . A A . 145 ARG HG3 1 1 10 83361 1 1 156 ARG HH11 H 25.212 -2.702 -24.849 1.00 . A A . 145 ARG HH11 1 1 10 83362 1 1 156 ARG HH12 H 25.253 -2.447 -26.560 1.00 . A A . 145 ARG HH12 1 1 10 83363 1 1 156 ARG HH21 H 26.749 -5.532 -27.293 1.00 . A A . 145 ARG HH21 1 1 10 83364 1 1 156 ARG HH22 H 26.126 -4.048 -27.945 1.00 . A A . 145 ARG HH22 1 1 10 83365 1 1 156 ARG N N 22.298 -5.742 -21.315 1.00 . A A . 145 ARG N 1 1 10 83366 1 1 156 ARG NE N 26.249 -5.047 -24.889 1.00 . A A . 145 ARG NE 1 1 10 83367 1 1 156 ARG NH1 N 25.440 -3.030 -25.765 1.00 . A A . 145 ARG NH1 1 1 10 83368 1 1 156 ARG NH2 N 26.314 -4.636 -27.153 1.00 . A A . 145 ARG NH2 1 1 10 83369 1 1 156 ARG O O 20.764 -7.217 -24.174 1.00 . A A . 145 ARG O 1 1 10 83370 1 1 157 LYS C C 19.191 -9.233 -22.108 1.00 . A A . 146 LYS C 1 1 10 83371 1 1 157 LYS CA C 20.664 -9.471 -22.518 1.00 . A A . 146 LYS CA 1 1 10 83372 1 1 157 LYS CB C 21.283 -10.688 -21.772 1.00 . A A . 146 LYS CB 1 1 10 83373 1 1 157 LYS CD C 23.204 -12.411 -21.675 1.00 . A A . 146 LYS CD 1 1 10 83374 1 1 157 LYS CE C 24.247 -13.191 -22.497 1.00 . A A . 146 LYS CE 1 1 10 83375 1 1 157 LYS CG C 22.521 -11.286 -22.486 1.00 . A A . 146 LYS CG 1 1 10 83376 1 1 157 LYS H H 22.079 -8.210 -21.532 1.00 . A A . 146 LYS H 1 1 10 83377 1 1 157 LYS HA H 20.671 -9.687 -23.589 1.00 . A A . 146 LYS HA 1 1 10 83378 1 1 157 LYS HB2 H 21.575 -10.378 -20.772 1.00 . A A . 146 LYS HB2 1 1 10 83379 1 1 157 LYS HB3 H 20.536 -11.473 -21.684 1.00 . A A . 146 LYS HB3 1 1 10 83380 1 1 157 LYS HD2 H 23.698 -11.974 -20.814 1.00 . A A . 146 LYS HD2 1 1 10 83381 1 1 157 LYS HD3 H 22.442 -13.105 -21.332 1.00 . A A . 146 LYS HD3 1 1 10 83382 1 1 157 LYS HE2 H 24.766 -13.878 -21.844 1.00 . A A . 146 LYS HE2 1 1 10 83383 1 1 157 LYS HE3 H 23.736 -13.757 -23.268 1.00 . A A . 146 LYS HE3 1 1 10 83384 1 1 157 LYS HG2 H 22.205 -11.688 -23.444 1.00 . A A . 146 LYS HG2 1 1 10 83385 1 1 157 LYS HG3 H 23.242 -10.492 -22.659 1.00 . A A . 146 LYS HG3 1 1 10 83386 1 1 157 LYS HZ1 H 24.788 -11.646 -23.790 1.00 . A A . 146 LYS HZ1 1 1 10 83387 1 1 157 LYS HZ2 H 25.937 -12.873 -23.675 1.00 . A A . 146 LYS HZ2 1 1 10 83388 1 1 157 LYS HZ3 H 25.764 -11.758 -22.422 1.00 . A A . 146 LYS HZ3 1 1 10 83389 1 1 157 LYS N N 21.489 -8.255 -22.315 1.00 . A A . 146 LYS N 1 1 10 83390 1 1 157 LYS NZ N 25.254 -12.304 -23.141 1.00 . A A . 146 LYS NZ 1 1 10 83391 1 1 157 LYS O O 18.302 -9.959 -22.560 1.00 . A A . 146 LYS O 1 1 10 83392 1 1 158 GLN C C 16.955 -6.995 -22.098 1.00 . A A . 147 GLN C 1 1 10 83393 1 1 158 GLN CA C 17.569 -7.775 -20.919 1.00 . A A . 147 GLN CA 1 1 10 83394 1 1 158 GLN CB C 17.560 -6.902 -19.628 1.00 . A A . 147 GLN CB 1 1 10 83395 1 1 158 GLN CD C 17.888 -6.781 -17.089 1.00 . A A . 147 GLN CD 1 1 10 83396 1 1 158 GLN CG C 17.984 -7.646 -18.348 1.00 . A A . 147 GLN CG 1 1 10 83397 1 1 158 GLN H H 19.698 -7.730 -20.883 1.00 . A A . 147 GLN H 1 1 10 83398 1 1 158 GLN HA H 16.967 -8.665 -20.745 1.00 . A A . 147 GLN HA 1 1 10 83399 1 1 158 GLN HB2 H 18.231 -6.057 -19.770 1.00 . A A . 147 GLN HB2 1 1 10 83400 1 1 158 GLN HB3 H 16.557 -6.516 -19.475 1.00 . A A . 147 GLN HB3 1 1 10 83401 1 1 158 GLN HE21 H 15.994 -7.328 -16.831 1.00 . A A . 147 GLN HE21 1 1 10 83402 1 1 158 GLN HE22 H 16.630 -6.234 -15.654 1.00 . A A . 147 GLN HE22 1 1 10 83403 1 1 158 GLN HG2 H 17.351 -8.517 -18.223 1.00 . A A . 147 GLN HG2 1 1 10 83404 1 1 158 GLN HG3 H 19.008 -7.976 -18.462 1.00 . A A . 147 GLN HG3 1 1 10 83405 1 1 158 GLN N N 18.939 -8.210 -21.272 1.00 . A A . 147 GLN N 1 1 10 83406 1 1 158 GLN NE2 N 16.720 -6.782 -16.460 1.00 . A A . 147 GLN NE2 1 1 10 83407 1 1 158 GLN O O 15.769 -7.137 -22.399 1.00 . A A . 147 GLN O 1 1 10 83408 1 1 158 GLN OE1 O 18.843 -6.109 -16.697 1.00 . A A . 147 GLN OE1 1 1 10 83409 1 1 159 GLN C C 17.732 -6.095 -25.261 1.00 . A A . 148 GLN C 1 1 10 83410 1 1 159 GLN CA C 17.385 -5.368 -23.938 1.00 . A A . 148 GLN CA 1 1 10 83411 1 1 159 GLN CB C 18.072 -3.972 -23.867 1.00 . A A . 148 GLN CB 1 1 10 83412 1 1 159 GLN CD C 16.300 -2.966 -22.285 1.00 . A A . 148 GLN CD 1 1 10 83413 1 1 159 GLN CG C 17.792 -3.179 -22.571 1.00 . A A . 148 GLN CG 1 1 10 83414 1 1 159 GLN H H 18.719 -6.092 -22.440 1.00 . A A . 148 GLN H 1 1 10 83415 1 1 159 GLN HA H 16.308 -5.226 -23.904 1.00 . A A . 148 GLN HA 1 1 10 83416 1 1 159 GLN HB2 H 19.146 -4.111 -23.953 1.00 . A A . 148 GLN HB2 1 1 10 83417 1 1 159 GLN HB3 H 17.740 -3.375 -24.708 1.00 . A A . 148 GLN HB3 1 1 10 83418 1 1 159 GLN HE21 H 16.224 -4.621 -21.184 1.00 . A A . 148 GLN HE21 1 1 10 83419 1 1 159 GLN HE22 H 14.741 -3.753 -21.341 1.00 . A A . 148 GLN HE22 1 1 10 83420 1 1 159 GLN HG2 H 18.231 -3.716 -21.739 1.00 . A A . 148 GLN HG2 1 1 10 83421 1 1 159 GLN HG3 H 18.269 -2.208 -22.648 1.00 . A A . 148 GLN HG3 1 1 10 83422 1 1 159 GLN N N 17.791 -6.171 -22.760 1.00 . A A . 148 GLN N 1 1 10 83423 1 1 159 GLN NE2 N 15.693 -3.869 -21.524 1.00 . A A . 148 GLN NE2 1 1 10 83424 1 1 159 GLN O O 17.826 -5.463 -26.323 1.00 . A A . 148 GLN O 1 1 10 83425 1 1 159 GLN OE1 O 15.700 -1.990 -22.740 1.00 . A A . 148 GLN OE1 1 1 10 83426 1 1 160 ALA C C 17.099 -8.396 -27.336 1.00 . A A . 149 ALA C 1 1 10 83427 1 1 160 ALA CA C 18.249 -8.276 -26.319 1.00 . A A . 149 ALA CA 1 1 10 83428 1 1 160 ALA CB C 18.685 -9.664 -25.823 1.00 . A A . 149 ALA CB 1 1 10 83429 1 1 160 ALA H H 17.730 -7.861 -24.318 1.00 . A A . 149 ALA H 1 1 10 83430 1 1 160 ALA HA H 19.106 -7.819 -26.809 1.00 . A A . 149 ALA HA 1 1 10 83431 1 1 160 ALA HB1 H 19.012 -10.270 -26.660 1.00 . A A . 149 ALA HB1 1 1 10 83432 1 1 160 ALA HB2 H 17.855 -10.154 -25.331 1.00 . A A . 149 ALA HB2 1 1 10 83433 1 1 160 ALA HB3 H 19.504 -9.563 -25.120 1.00 . A A . 149 ALA HB3 1 1 10 83434 1 1 160 ALA N N 17.877 -7.429 -25.182 1.00 . A A . 149 ALA N 1 1 10 83435 1 1 160 ALA O O 16.111 -9.101 -27.093 1.00 . A A . 149 ALA O 1 1 10 83436 1 1 161 THR C C 16.563 -9.049 -30.381 1.00 . A A . 150 THR C 1 1 10 83437 1 1 161 THR CA C 16.304 -7.745 -29.593 1.00 . A A . 150 THR CA 1 1 10 83438 1 1 161 THR CB C 16.505 -6.500 -30.522 1.00 . A A . 150 THR CB 1 1 10 83439 1 1 161 THR CG2 C 15.472 -6.446 -31.672 1.00 . A A . 150 THR CG2 1 1 10 83440 1 1 161 THR H H 18.004 -7.070 -28.526 1.00 . A A . 150 THR H 1 1 10 83441 1 1 161 THR HA H 15.284 -7.738 -29.211 1.00 . A A . 150 THR HA 1 1 10 83442 1 1 161 THR HB H 17.500 -6.546 -30.951 1.00 . A A . 150 THR HB 1 1 10 83443 1 1 161 THR HG1 H 16.515 -5.507 -28.803 1.00 . A A . 150 THR HG1 1 1 10 83444 1 1 161 THR HG21 H 15.659 -5.580 -32.294 1.00 . A A . 150 THR HG21 1 1 10 83445 1 1 161 THR HG22 H 14.472 -6.382 -31.265 1.00 . A A . 150 THR HG22 1 1 10 83446 1 1 161 THR HG23 H 15.552 -7.343 -32.278 1.00 . A A . 150 THR HG23 1 1 10 83447 1 1 161 THR N N 17.234 -7.671 -28.456 1.00 . A A . 150 THR N 1 1 10 83448 1 1 161 THR O O 17.712 -9.452 -30.532 1.00 . A A . 150 THR O 1 1 10 83449 1 1 161 THR OG1 O 16.411 -5.294 -29.738 1.00 . A A . 150 THR OG1 1 1 10 83450 1 1 162 TRP C C 16.053 -10.612 -33.122 1.00 . A A . 151 TRP C 1 1 10 83451 1 1 162 TRP CA C 15.646 -10.939 -31.670 1.00 . A A . 151 TRP CA 1 1 10 83452 1 1 162 TRP CB C 14.337 -11.768 -31.648 1.00 . A A . 151 TRP CB 1 1 10 83453 1 1 162 TRP CD1 C 12.998 -11.662 -29.454 1.00 . A A . 151 TRP CD1 1 1 10 83454 1 1 162 TRP CD2 C 14.456 -13.357 -29.544 1.00 . A A . 151 TRP CD2 1 1 10 83455 1 1 162 TRP CE2 C 13.784 -13.409 -28.310 1.00 . A A . 151 TRP CE2 1 1 10 83456 1 1 162 TRP CE3 C 15.425 -14.328 -29.821 1.00 . A A . 151 TRP CE3 1 1 10 83457 1 1 162 TRP CG C 13.929 -12.233 -30.268 1.00 . A A . 151 TRP CG 1 1 10 83458 1 1 162 TRP CH2 C 14.999 -15.324 -27.652 1.00 . A A . 151 TRP CH2 1 1 10 83459 1 1 162 TRP CZ2 C 14.046 -14.389 -27.355 1.00 . A A . 151 TRP CZ2 1 1 10 83460 1 1 162 TRP CZ3 C 15.687 -15.298 -28.873 1.00 . A A . 151 TRP CZ3 1 1 10 83461 1 1 162 TRP H H 14.604 -9.387 -30.669 1.00 . A A . 151 TRP H 1 1 10 83462 1 1 162 TRP HA H 16.441 -11.536 -31.224 1.00 . A A . 151 TRP HA 1 1 10 83463 1 1 162 TRP HB2 H 13.533 -11.167 -32.050 1.00 . A A . 151 TRP HB2 1 1 10 83464 1 1 162 TRP HB3 H 14.454 -12.642 -32.268 1.00 . A A . 151 TRP HB3 1 1 10 83465 1 1 162 TRP HD1 H 12.423 -10.793 -29.718 1.00 . A A . 151 TRP HD1 1 1 10 83466 1 1 162 TRP HE1 H 12.295 -12.152 -27.542 1.00 . A A . 151 TRP HE1 1 1 10 83467 1 1 162 TRP HE3 H 15.970 -14.324 -30.756 1.00 . A A . 151 TRP HE3 1 1 10 83468 1 1 162 TRP HH2 H 15.238 -16.103 -26.939 1.00 . A A . 151 TRP HH2 1 1 10 83469 1 1 162 TRP HZ2 H 13.519 -14.421 -26.411 1.00 . A A . 151 TRP HZ2 1 1 10 83470 1 1 162 TRP HZ3 H 16.437 -16.054 -29.071 1.00 . A A . 151 TRP HZ3 1 1 10 83471 1 1 162 TRP N N 15.504 -9.713 -30.867 1.00 . A A . 151 TRP N 1 1 10 83472 1 1 162 TRP NE1 N 12.899 -12.365 -28.281 1.00 . A A . 151 TRP NE1 1 1 10 83473 1 1 162 TRP O O 15.869 -9.492 -33.618 1.00 . A A . 151 TRP O 1 1 10 83474 1 1 163 LYS C C 17.002 -12.998 -35.717 1.00 . A A . 152 LYS C 1 1 10 83475 1 1 163 LYS CA C 17.153 -11.597 -35.120 1.00 . A A . 152 LYS CA 1 1 10 83476 1 1 163 LYS CB C 18.659 -11.216 -35.053 1.00 . A A . 152 LYS CB 1 1 10 83477 1 1 163 LYS CD C 20.944 -11.214 -36.271 1.00 . A A . 152 LYS CD 1 1 10 83478 1 1 163 LYS CE C 21.469 -12.477 -35.541 1.00 . A A . 152 LYS CE 1 1 10 83479 1 1 163 LYS CG C 19.405 -11.201 -36.421 1.00 . A A . 152 LYS CG 1 1 10 83480 1 1 163 LYS H H 16.624 -12.492 -33.295 1.00 . A A . 152 LYS H 1 1 10 83481 1 1 163 LYS HA H 16.612 -10.874 -35.724 1.00 . A A . 152 LYS HA 1 1 10 83482 1 1 163 LYS HB2 H 18.739 -10.228 -34.613 1.00 . A A . 152 LYS HB2 1 1 10 83483 1 1 163 LYS HB3 H 19.162 -11.920 -34.394 1.00 . A A . 152 LYS HB3 1 1 10 83484 1 1 163 LYS HD2 H 21.393 -11.175 -37.257 1.00 . A A . 152 LYS HD2 1 1 10 83485 1 1 163 LYS HD3 H 21.248 -10.336 -35.712 1.00 . A A . 152 LYS HD3 1 1 10 83486 1 1 163 LYS HE2 H 20.905 -12.619 -34.628 1.00 . A A . 152 LYS HE2 1 1 10 83487 1 1 163 LYS HE3 H 21.325 -13.340 -36.181 1.00 . A A . 152 LYS HE3 1 1 10 83488 1 1 163 LYS HG2 H 19.106 -12.075 -36.992 1.00 . A A . 152 LYS HG2 1 1 10 83489 1 1 163 LYS HG3 H 19.111 -10.312 -36.968 1.00 . A A . 152 LYS HG3 1 1 10 83490 1 1 163 LYS HZ1 H 23.493 -12.320 -36.056 1.00 . A A . 152 LYS HZ1 1 1 10 83491 1 1 163 LYS HZ2 H 23.213 -13.206 -34.644 1.00 . A A . 152 LYS HZ2 1 1 10 83492 1 1 163 LYS HZ3 H 23.089 -11.521 -34.621 1.00 . A A . 152 LYS HZ3 1 1 10 83493 1 1 163 LYS N N 16.593 -11.635 -33.766 1.00 . A A . 152 LYS N 1 1 10 83494 1 1 163 LYS NZ N 22.916 -12.373 -35.194 1.00 . A A . 152 LYS NZ 1 1 10 83495 1 1 163 LYS O O 16.954 -13.964 -34.976 1.00 . A A . 152 LYS O 1 1 10 83496 1 1 164 GLU C C 18.422 -14.898 -37.842 1.00 . A A . 153 GLU C 1 1 10 83497 1 1 164 GLU CA C 16.981 -14.411 -37.714 1.00 . A A . 153 GLU CA 1 1 10 83498 1 1 164 GLU CB C 16.341 -14.336 -39.107 1.00 . A A . 153 GLU CB 1 1 10 83499 1 1 164 GLU CD C 14.206 -14.007 -40.449 1.00 . A A . 153 GLU CD 1 1 10 83500 1 1 164 GLU CG C 14.820 -14.242 -39.064 1.00 . A A . 153 GLU CG 1 1 10 83501 1 1 164 GLU H H 16.778 -12.307 -37.572 1.00 . A A . 153 GLU H 1 1 10 83502 1 1 164 GLU HA H 16.421 -15.135 -37.120 1.00 . A A . 153 GLU HA 1 1 10 83503 1 1 164 GLU HB2 H 16.729 -13.465 -39.632 1.00 . A A . 153 GLU HB2 1 1 10 83504 1 1 164 GLU HB3 H 16.606 -15.226 -39.672 1.00 . A A . 153 GLU HB3 1 1 10 83505 1 1 164 GLU HG2 H 14.438 -15.166 -38.647 1.00 . A A . 153 GLU HG2 1 1 10 83506 1 1 164 GLU HG3 H 14.545 -13.430 -38.405 1.00 . A A . 153 GLU HG3 1 1 10 83507 1 1 164 GLU N N 16.911 -13.111 -37.036 1.00 . A A . 153 GLU N 1 1 10 83508 1 1 164 GLU O O 19.364 -14.111 -37.984 1.00 . A A . 153 GLU O 1 1 10 83509 1 1 164 GLU OE1 O 14.159 -12.833 -40.885 1.00 . A A . 153 GLU OE1 1 1 10 83510 1 1 164 GLU OE2 O 13.811 -14.985 -41.122 1.00 . A A . 153 GLU OE2 1 1 10 83511 1 1 165 LYS C C 19.370 -18.265 -38.802 1.00 . A A . 154 LYS C 1 1 10 83512 1 1 165 LYS CA C 19.774 -16.940 -38.151 1.00 . A A . 154 LYS CA 1 1 10 83513 1 1 165 LYS CB C 20.704 -17.183 -36.922 1.00 . A A . 154 LYS CB 1 1 10 83514 1 1 165 LYS CD C 21.157 -18.488 -34.744 1.00 . A A . 154 LYS CD 1 1 10 83515 1 1 165 LYS CE C 20.516 -19.241 -33.570 1.00 . A A . 154 LYS CE 1 1 10 83516 1 1 165 LYS CG C 20.107 -18.046 -35.794 1.00 . A A . 154 LYS CG 1 1 10 83517 1 1 165 LYS H H 17.747 -16.733 -37.545 1.00 . A A . 154 LYS H 1 1 10 83518 1 1 165 LYS HA H 20.315 -16.354 -38.896 1.00 . A A . 154 LYS HA 1 1 10 83519 1 1 165 LYS HB2 H 21.609 -17.673 -37.274 1.00 . A A . 154 LYS HB2 1 1 10 83520 1 1 165 LYS HB3 H 20.979 -16.219 -36.505 1.00 . A A . 154 LYS HB3 1 1 10 83521 1 1 165 LYS HD2 H 21.887 -19.137 -35.218 1.00 . A A . 154 LYS HD2 1 1 10 83522 1 1 165 LYS HD3 H 21.662 -17.608 -34.359 1.00 . A A . 154 LYS HD3 1 1 10 83523 1 1 165 LYS HE2 H 19.709 -18.643 -33.163 1.00 . A A . 154 LYS HE2 1 1 10 83524 1 1 165 LYS HE3 H 20.108 -20.177 -33.937 1.00 . A A . 154 LYS HE3 1 1 10 83525 1 1 165 LYS HG2 H 19.332 -17.473 -35.292 1.00 . A A . 154 LYS HG2 1 1 10 83526 1 1 165 LYS HG3 H 19.657 -18.931 -36.233 1.00 . A A . 154 LYS HG3 1 1 10 83527 1 1 165 LYS HZ1 H 21.905 -18.663 -32.119 1.00 . A A . 154 LYS HZ1 1 1 10 83528 1 1 165 LYS HZ2 H 22.214 -20.185 -32.800 1.00 . A A . 154 LYS HZ2 1 1 10 83529 1 1 165 LYS HZ3 H 20.956 -19.993 -31.682 1.00 . A A . 154 LYS HZ3 1 1 10 83530 1 1 165 LYS N N 18.547 -16.214 -37.802 1.00 . A A . 154 LYS N 1 1 10 83531 1 1 165 LYS NZ N 21.465 -19.541 -32.471 1.00 . A A . 154 LYS NZ 1 1 10 83532 1 1 165 LYS O O 18.174 -18.560 -38.949 1.00 . A A . 154 LYS O 1 1 10 83533 1 1 166 ASP C C 21.282 -21.308 -39.351 1.00 . A A . 155 ASP C 1 1 10 83534 1 1 166 ASP CA C 20.117 -20.402 -39.742 1.00 . A A . 155 ASP CA 1 1 10 83535 1 1 166 ASP CB C 19.930 -20.356 -41.278 1.00 . A A . 155 ASP CB 1 1 10 83536 1 1 166 ASP CG C 19.368 -21.668 -41.846 1.00 . A A . 155 ASP CG 1 1 10 83537 1 1 166 ASP H H 21.284 -18.733 -39.157 1.00 . A A . 155 ASP H 1 1 10 83538 1 1 166 ASP HA H 19.203 -20.787 -39.282 1.00 . A A . 155 ASP HA 1 1 10 83539 1 1 166 ASP HB2 H 19.243 -19.551 -41.523 1.00 . A A . 155 ASP HB2 1 1 10 83540 1 1 166 ASP HB3 H 20.884 -20.146 -41.750 1.00 . A A . 155 ASP HB3 1 1 10 83541 1 1 166 ASP N N 20.361 -19.059 -39.209 1.00 . A A . 155 ASP N 1 1 10 83542 1 1 166 ASP O O 22.448 -20.952 -39.550 1.00 . A A . 155 ASP O 1 1 10 83543 1 1 166 ASP OD1 O 18.137 -21.880 -41.748 1.00 . A A . 155 ASP OD1 1 1 10 83544 1 1 166 ASP OD2 O 20.146 -22.491 -42.372 1.00 . A A . 155 ASP OD2 1 1 10 83545 1 1 167 GLY C C 21.717 -23.783 -36.851 1.00 . A A . 156 GLY C 1 1 10 83546 1 1 167 GLY CA C 21.914 -23.441 -38.317 1.00 . A A . 156 GLY CA 1 1 10 83547 1 1 167 GLY H H 19.997 -22.673 -38.713 1.00 . A A . 156 GLY H 1 1 10 83548 1 1 167 GLY HA2 H 21.805 -24.348 -38.889 1.00 . A A . 156 GLY HA2 1 1 10 83549 1 1 167 GLY HA3 H 22.923 -23.064 -38.463 1.00 . A A . 156 GLY HA3 1 1 10 83550 1 1 167 GLY N N 20.944 -22.471 -38.800 1.00 . A A . 156 GLY N 1 1 10 83551 1 1 167 GLY O O 20.587 -24.039 -36.417 1.00 . A A . 156 GLY O 1 1 10 83552 1 1 168 ALA C C 22.056 -23.482 -33.731 1.00 . A A . 157 ALA C 1 1 10 83553 1 1 168 ALA CA C 22.890 -24.310 -34.731 1.00 . A A . 157 ALA CA 1 1 10 83554 1 1 168 ALA CB C 24.352 -24.395 -34.279 1.00 . A A . 157 ALA CB 1 1 10 83555 1 1 168 ALA H H 23.637 -23.380 -36.475 1.00 . A A . 157 ALA H 1 1 10 83556 1 1 168 ALA HA H 22.499 -25.325 -34.762 1.00 . A A . 157 ALA HA 1 1 10 83557 1 1 168 ALA HB1 H 24.775 -23.401 -34.232 1.00 . A A . 157 ALA HB1 1 1 10 83558 1 1 168 ALA HB2 H 24.915 -24.991 -34.987 1.00 . A A . 157 ALA HB2 1 1 10 83559 1 1 168 ALA HB3 H 24.407 -24.856 -33.301 1.00 . A A . 157 ALA HB3 1 1 10 83560 1 1 168 ALA N N 22.824 -23.775 -36.097 1.00 . A A . 157 ALA N 1 1 10 83561 1 1 168 ALA O O 22.382 -22.325 -33.419 1.00 . A A . 157 ALA O 1 1 10 83562 1 1 169 VAL C C 20.914 -23.698 -30.836 1.00 . A A . 158 VAL C 1 1 10 83563 1 1 169 VAL CA C 20.135 -23.611 -32.163 1.00 . A A . 158 VAL CA 1 1 10 83564 1 1 169 VAL CB C 18.822 -24.461 -32.034 1.00 . A A . 158 VAL CB 1 1 10 83565 1 1 169 VAL CG1 C 17.873 -23.874 -30.978 1.00 . A A . 158 VAL CG1 1 1 10 83566 1 1 169 VAL CG2 C 18.105 -24.602 -33.383 1.00 . A A . 158 VAL CG2 1 1 10 83567 1 1 169 VAL H H 20.694 -24.926 -33.714 1.00 . A A . 158 VAL H 1 1 10 83568 1 1 169 VAL HA H 19.863 -22.569 -32.363 1.00 . A A . 158 VAL HA 1 1 10 83569 1 1 169 VAL HB H 19.100 -25.462 -31.705 1.00 . A A . 158 VAL HB 1 1 10 83570 1 1 169 VAL HG11 H 16.959 -24.459 -30.939 1.00 . A A . 158 VAL HG11 1 1 10 83571 1 1 169 VAL HG12 H 17.630 -22.845 -31.225 1.00 . A A . 158 VAL HG12 1 1 10 83572 1 1 169 VAL HG13 H 18.350 -23.899 -30.006 1.00 . A A . 158 VAL HG13 1 1 10 83573 1 1 169 VAL HG21 H 17.777 -23.630 -33.722 1.00 . A A . 158 VAL HG21 1 1 10 83574 1 1 169 VAL HG22 H 17.243 -25.251 -33.273 1.00 . A A . 158 VAL HG22 1 1 10 83575 1 1 169 VAL HG23 H 18.780 -25.026 -34.111 1.00 . A A . 158 VAL HG23 1 1 10 83576 1 1 169 VAL N N 20.966 -24.101 -33.271 1.00 . A A . 158 VAL N 1 1 10 83577 1 1 169 VAL O O 21.681 -24.645 -30.612 1.00 . A A . 158 VAL O 1 1 10 83578 1 1 170 GLU C C 20.341 -23.102 -27.578 1.00 . A A . 159 GLU C 1 1 10 83579 1 1 170 GLU CA C 21.323 -22.599 -28.653 1.00 . A A . 159 GLU CA 1 1 10 83580 1 1 170 GLU CB C 21.722 -21.118 -28.421 1.00 . A A . 159 GLU CB 1 1 10 83581 1 1 170 GLU CD C 22.927 -19.053 -29.331 1.00 . A A . 159 GLU CD 1 1 10 83582 1 1 170 GLU CG C 22.619 -20.540 -29.523 1.00 . A A . 159 GLU CG 1 1 10 83583 1 1 170 GLU H H 20.025 -22.036 -30.220 1.00 . A A . 159 GLU H 1 1 10 83584 1 1 170 GLU HA H 22.214 -23.227 -28.628 1.00 . A A . 159 GLU HA 1 1 10 83585 1 1 170 GLU HB2 H 20.819 -20.512 -28.366 1.00 . A A . 159 GLU HB2 1 1 10 83586 1 1 170 GLU HB3 H 22.248 -21.039 -27.478 1.00 . A A . 159 GLU HB3 1 1 10 83587 1 1 170 GLU HG2 H 23.554 -21.093 -29.541 1.00 . A A . 159 GLU HG2 1 1 10 83588 1 1 170 GLU HG3 H 22.116 -20.682 -30.476 1.00 . A A . 159 GLU HG3 1 1 10 83589 1 1 170 GLU N N 20.688 -22.715 -29.972 1.00 . A A . 159 GLU N 1 1 10 83590 1 1 170 GLU O O 19.443 -23.899 -27.871 1.00 . A A . 159 GLU O 1 1 10 83591 1 1 170 GLU OE1 O 23.770 -18.724 -28.466 1.00 . A A . 159 GLU OE1 1 1 10 83592 1 1 170 GLU OE2 O 22.345 -18.218 -30.055 1.00 . A A . 159 GLU OE2 1 1 10 83593 1 1 171 ALA C C 18.906 -21.893 -24.589 1.00 . A A . 160 ALA C 1 1 10 83594 1 1 171 ALA CA C 19.673 -23.076 -25.202 1.00 . A A . 160 ALA CA 1 1 10 83595 1 1 171 ALA CB C 20.556 -23.753 -24.152 1.00 . A A . 160 ALA CB 1 1 10 83596 1 1 171 ALA H H 21.265 -22.044 -26.148 1.00 . A A . 160 ALA H 1 1 10 83597 1 1 171 ALA HA H 18.943 -23.807 -25.558 1.00 . A A . 160 ALA HA 1 1 10 83598 1 1 171 ALA HB1 H 21.272 -23.034 -23.763 1.00 . A A . 160 ALA HB1 1 1 10 83599 1 1 171 ALA HB2 H 21.089 -24.575 -24.608 1.00 . A A . 160 ALA HB2 1 1 10 83600 1 1 171 ALA HB3 H 19.947 -24.127 -23.342 1.00 . A A . 160 ALA HB3 1 1 10 83601 1 1 171 ALA N N 20.525 -22.658 -26.329 1.00 . A A . 160 ALA N 1 1 10 83602 1 1 171 ALA O O 18.116 -22.080 -23.652 1.00 . A A . 160 ALA O 1 1 10 83603 1 1 172 GLU C C 17.777 -18.672 -25.646 1.00 . A A . 161 GLU C 1 1 10 83604 1 1 172 GLU CA C 18.556 -19.439 -24.571 1.00 . A A . 161 GLU CA 1 1 10 83605 1 1 172 GLU CB C 19.695 -18.560 -23.986 1.00 . A A . 161 GLU CB 1 1 10 83606 1 1 172 GLU CD C 21.926 -17.332 -24.390 1.00 . A A . 161 GLU CD 1 1 10 83607 1 1 172 GLU CG C 20.810 -18.199 -24.997 1.00 . A A . 161 GLU CG 1 1 10 83608 1 1 172 GLU H H 19.682 -20.627 -25.932 1.00 . A A . 161 GLU H 1 1 10 83609 1 1 172 GLU HA H 17.861 -19.693 -23.780 1.00 . A A . 161 GLU HA 1 1 10 83610 1 1 172 GLU HB2 H 19.266 -17.636 -23.602 1.00 . A A . 161 GLU HB2 1 1 10 83611 1 1 172 GLU HB3 H 20.147 -19.094 -23.157 1.00 . A A . 161 GLU HB3 1 1 10 83612 1 1 172 GLU HG2 H 21.245 -19.123 -25.373 1.00 . A A . 161 GLU HG2 1 1 10 83613 1 1 172 GLU HG3 H 20.365 -17.663 -25.828 1.00 . A A . 161 GLU HG3 1 1 10 83614 1 1 172 GLU N N 19.129 -20.689 -25.122 1.00 . A A . 161 GLU N 1 1 10 83615 1 1 172 GLU O O 17.232 -17.593 -25.378 1.00 . A A . 161 GLU O 1 1 10 83616 1 1 172 GLU OE1 O 21.805 -16.086 -24.389 1.00 . A A . 161 GLU OE1 1 1 10 83617 1 1 172 GLU OE2 O 22.926 -17.892 -23.888 1.00 . A A . 161 GLU OE2 1 1 10 83618 1 1 173 ASP C C 15.676 -19.118 -28.264 1.00 . A A . 162 ASP C 1 1 10 83619 1 1 173 ASP CA C 17.103 -18.592 -28.020 1.00 . A A . 162 ASP CA 1 1 10 83620 1 1 173 ASP CB C 18.038 -18.750 -29.276 1.00 . A A . 162 ASP CB 1 1 10 83621 1 1 173 ASP CG C 18.422 -20.171 -29.695 1.00 . A A . 162 ASP CG 1 1 10 83622 1 1 173 ASP H H 17.985 -20.193 -26.943 1.00 . A A . 162 ASP H 1 1 10 83623 1 1 173 ASP HA H 17.021 -17.533 -27.791 1.00 . A A . 162 ASP HA 1 1 10 83624 1 1 173 ASP HB2 H 17.545 -18.303 -30.121 1.00 . A A . 162 ASP HB2 1 1 10 83625 1 1 173 ASP HB3 H 18.957 -18.211 -29.093 1.00 . A A . 162 ASP HB3 1 1 10 83626 1 1 173 ASP N N 17.692 -19.255 -26.847 1.00 . A A . 162 ASP N 1 1 10 83627 1 1 173 ASP O O 15.036 -19.651 -27.346 1.00 . A A . 162 ASP O 1 1 10 83628 1 1 173 ASP OD1 O 18.144 -21.133 -28.961 1.00 . A A . 162 ASP OD1 1 1 10 83629 1 1 173 ASP OD2 O 19.065 -20.320 -30.758 1.00 . A A . 162 ASP OD2 1 1 10 83630 1 1 174 ARG C C 13.893 -19.856 -31.342 1.00 . A A . 163 ARG C 1 1 10 83631 1 1 174 ARG CA C 13.836 -19.438 -29.875 1.00 . A A . 163 ARG CA 1 1 10 83632 1 1 174 ARG CB C 12.705 -18.407 -29.617 1.00 . A A . 163 ARG CB 1 1 10 83633 1 1 174 ARG CD C 11.537 -16.222 -30.240 1.00 . A A . 163 ARG CD 1 1 10 83634 1 1 174 ARG CG C 12.680 -17.195 -30.562 1.00 . A A . 163 ARG CG 1 1 10 83635 1 1 174 ARG CZ C 10.755 -14.026 -31.155 1.00 . A A . 163 ARG CZ 1 1 10 83636 1 1 174 ARG H H 15.656 -18.382 -30.131 1.00 . A A . 163 ARG H 1 1 10 83637 1 1 174 ARG HA H 13.641 -20.334 -29.281 1.00 . A A . 163 ARG HA 1 1 10 83638 1 1 174 ARG HB2 H 11.749 -18.918 -29.700 1.00 . A A . 163 ARG HB2 1 1 10 83639 1 1 174 ARG HB3 H 12.807 -18.044 -28.600 1.00 . A A . 163 ARG HB3 1 1 10 83640 1 1 174 ARG HD2 H 10.608 -16.779 -30.157 1.00 . A A . 163 ARG HD2 1 1 10 83641 1 1 174 ARG HD3 H 11.744 -15.729 -29.295 1.00 . A A . 163 ARG HD3 1 1 10 83642 1 1 174 ARG HE H 11.754 -15.428 -32.169 1.00 . A A . 163 ARG HE 1 1 10 83643 1 1 174 ARG HG2 H 13.621 -16.670 -30.478 1.00 . A A . 163 ARG HG2 1 1 10 83644 1 1 174 ARG HG3 H 12.561 -17.552 -31.577 1.00 . A A . 163 ARG HG3 1 1 10 83645 1 1 174 ARG HH11 H 10.268 -14.275 -29.200 1.00 . A A . 163 ARG HH11 1 1 10 83646 1 1 174 ARG HH12 H 9.749 -12.780 -29.903 1.00 . A A . 163 ARG HH12 1 1 10 83647 1 1 174 ARG HH21 H 11.104 -13.503 -33.079 1.00 . A A . 163 ARG HH21 1 1 10 83648 1 1 174 ARG HH22 H 10.230 -12.335 -32.132 1.00 . A A . 163 ARG HH22 1 1 10 83649 1 1 174 ARG N N 15.147 -18.905 -29.475 1.00 . A A . 163 ARG N 1 1 10 83650 1 1 174 ARG NE N 11.379 -15.204 -31.289 1.00 . A A . 163 ARG NE 1 1 10 83651 1 1 174 ARG NH1 N 10.214 -13.664 -29.992 1.00 . A A . 163 ARG NH1 1 1 10 83652 1 1 174 ARG NH2 N 10.686 -13.223 -32.202 1.00 . A A . 163 ARG NH2 1 1 10 83653 1 1 174 ARG O O 14.836 -19.505 -32.048 1.00 . A A . 163 ARG O 1 1 10 83654 1 1 175 VAL C C 11.510 -21.174 -33.786 1.00 . A A . 164 VAL C 1 1 10 83655 1 1 175 VAL CA C 12.887 -21.254 -33.119 1.00 . A A . 164 VAL CA 1 1 10 83656 1 1 175 VAL CB C 13.267 -22.775 -32.999 1.00 . A A . 164 VAL CB 1 1 10 83657 1 1 175 VAL CG1 C 14.658 -22.975 -32.386 1.00 . A A . 164 VAL CG1 1 1 10 83658 1 1 175 VAL CG2 C 12.175 -23.563 -32.229 1.00 . A A . 164 VAL CG2 1 1 10 83659 1 1 175 VAL H H 12.088 -20.711 -31.239 1.00 . A A . 164 VAL H 1 1 10 83660 1 1 175 VAL HA H 13.617 -20.763 -33.759 1.00 . A A . 164 VAL HA 1 1 10 83661 1 1 175 VAL HB H 13.309 -23.178 -34.011 1.00 . A A . 164 VAL HB 1 1 10 83662 1 1 175 VAL HG11 H 14.675 -22.585 -31.376 1.00 . A A . 164 VAL HG11 1 1 10 83663 1 1 175 VAL HG12 H 15.396 -22.457 -32.981 1.00 . A A . 164 VAL HG12 1 1 10 83664 1 1 175 VAL HG13 H 14.900 -24.031 -32.367 1.00 . A A . 164 VAL HG13 1 1 10 83665 1 1 175 VAL HG21 H 11.235 -23.492 -32.769 1.00 . A A . 164 VAL HG21 1 1 10 83666 1 1 175 VAL HG22 H 12.051 -23.152 -31.235 1.00 . A A . 164 VAL HG22 1 1 10 83667 1 1 175 VAL HG23 H 12.457 -24.605 -32.153 1.00 . A A . 164 VAL HG23 1 1 10 83668 1 1 175 VAL N N 12.880 -20.604 -31.799 1.00 . A A . 164 VAL N 1 1 10 83669 1 1 175 VAL O O 10.572 -20.605 -33.236 1.00 . A A . 164 VAL O 1 1 10 83670 1 1 176 THR C C 10.219 -23.589 -36.076 1.00 . A A . 165 THR C 1 1 10 83671 1 1 176 THR CA C 10.166 -22.114 -35.648 1.00 . A A . 165 THR CA 1 1 10 83672 1 1 176 THR CB C 10.015 -21.200 -36.900 1.00 . A A . 165 THR CB 1 1 10 83673 1 1 176 THR CG2 C 8.749 -21.509 -37.718 1.00 . A A . 165 THR CG2 1 1 10 83674 1 1 176 THR H H 12.247 -22.096 -35.395 1.00 . A A . 165 THR H 1 1 10 83675 1 1 176 THR HA H 9.327 -21.946 -34.974 1.00 . A A . 165 THR HA 1 1 10 83676 1 1 176 THR HB H 10.881 -21.362 -37.535 1.00 . A A . 165 THR HB 1 1 10 83677 1 1 176 THR HG1 H 9.555 -19.739 -35.651 1.00 . A A . 165 THR HG1 1 1 10 83678 1 1 176 THR HG21 H 7.870 -21.388 -37.099 1.00 . A A . 165 THR HG21 1 1 10 83679 1 1 176 THR HG22 H 8.790 -22.530 -38.087 1.00 . A A . 165 THR HG22 1 1 10 83680 1 1 176 THR HG23 H 8.689 -20.833 -38.560 1.00 . A A . 165 THR HG23 1 1 10 83681 1 1 176 THR N N 11.418 -21.815 -34.958 1.00 . A A . 165 THR N 1 1 10 83682 1 1 176 THR O O 11.070 -23.957 -36.886 1.00 . A A . 165 THR O 1 1 10 83683 1 1 176 THR OG1 O 10.008 -19.822 -36.498 1.00 . A A . 165 THR OG1 1 1 10 83684 1 1 177 ILE C C 7.933 -26.228 -36.484 1.00 . A A . 166 ILE C 1 1 10 83685 1 1 177 ILE CA C 9.301 -25.878 -35.858 1.00 . A A . 166 ILE CA 1 1 10 83686 1 1 177 ILE CB C 9.571 -26.818 -34.628 1.00 . A A . 166 ILE CB 1 1 10 83687 1 1 177 ILE CD1 C 8.452 -27.784 -32.511 1.00 . A A . 166 ILE CD1 1 1 10 83688 1 1 177 ILE CG1 C 8.432 -26.700 -33.566 1.00 . A A . 166 ILE CG1 1 1 10 83689 1 1 177 ILE CG2 C 10.948 -26.515 -33.998 1.00 . A A . 166 ILE CG2 1 1 10 83690 1 1 177 ILE H H 8.813 -24.126 -34.750 1.00 . A A . 166 ILE H 1 1 10 83691 1 1 177 ILE HA H 10.066 -26.086 -36.610 1.00 . A A . 166 ILE HA 1 1 10 83692 1 1 177 ILE HB H 9.606 -27.847 -34.999 1.00 . A A . 166 ILE HB 1 1 10 83693 1 1 177 ILE HD11 H 7.641 -27.624 -31.816 1.00 . A A . 166 ILE HD11 1 1 10 83694 1 1 177 ILE HD12 H 9.393 -27.770 -31.980 1.00 . A A . 166 ILE HD12 1 1 10 83695 1 1 177 ILE HD13 H 8.321 -28.749 -32.990 1.00 . A A . 166 ILE HD13 1 1 10 83696 1 1 177 ILE HG12 H 8.507 -25.751 -33.058 1.00 . A A . 166 ILE HG12 1 1 10 83697 1 1 177 ILE HG13 H 7.472 -26.754 -34.062 1.00 . A A . 166 ILE HG13 1 1 10 83698 1 1 177 ILE HG21 H 11.129 -27.186 -33.166 1.00 . A A . 166 ILE HG21 1 1 10 83699 1 1 177 ILE HG22 H 10.970 -25.495 -33.641 1.00 . A A . 166 ILE HG22 1 1 10 83700 1 1 177 ILE HG23 H 11.729 -26.649 -34.735 1.00 . A A . 166 ILE HG23 1 1 10 83701 1 1 177 ILE N N 9.379 -24.449 -35.482 1.00 . A A . 166 ILE N 1 1 10 83702 1 1 177 ILE O O 7.089 -25.362 -36.701 1.00 . A A . 166 ILE O 1 1 10 83703 1 1 178 ASP C C 6.476 -29.568 -36.814 1.00 . A A . 167 ASP C 1 1 10 83704 1 1 178 ASP CA C 6.519 -28.111 -37.297 1.00 . A A . 167 ASP CA 1 1 10 83705 1 1 178 ASP CB C 6.494 -27.987 -38.852 1.00 . A A . 167 ASP CB 1 1 10 83706 1 1 178 ASP CG C 5.504 -28.928 -39.574 1.00 . A A . 167 ASP CG 1 1 10 83707 1 1 178 ASP H H 8.520 -28.126 -36.644 1.00 . A A . 167 ASP H 1 1 10 83708 1 1 178 ASP HA H 5.676 -27.567 -36.871 1.00 . A A . 167 ASP HA 1 1 10 83709 1 1 178 ASP HB2 H 6.230 -26.968 -39.102 1.00 . A A . 167 ASP HB2 1 1 10 83710 1 1 178 ASP HB3 H 7.496 -28.178 -39.227 1.00 . A A . 167 ASP HB3 1 1 10 83711 1 1 178 ASP N N 7.758 -27.521 -36.775 1.00 . A A . 167 ASP N 1 1 10 83712 1 1 178 ASP O O 7.073 -30.449 -37.418 1.00 . A A . 167 ASP O 1 1 10 83713 1 1 178 ASP OD1 O 4.286 -28.721 -39.465 1.00 . A A . 167 ASP OD1 1 1 10 83714 1 1 178 ASP OD2 O 5.949 -29.885 -40.248 1.00 . A A . 167 ASP OD2 1 1 10 83715 1 1 179 PHE C C 4.689 -31.997 -35.198 1.00 . A A . 168 PHE C 1 1 10 83716 1 1 179 PHE CA C 5.943 -31.138 -35.012 1.00 . A A . 168 PHE CA 1 1 10 83717 1 1 179 PHE CB C 6.304 -30.977 -33.514 1.00 . A A . 168 PHE CB 1 1 10 83718 1 1 179 PHE CD1 C 5.147 -28.969 -32.432 1.00 . A A . 168 PHE CD1 1 1 10 83719 1 1 179 PHE CD2 C 4.306 -31.143 -31.935 1.00 . A A . 168 PHE CD2 1 1 10 83720 1 1 179 PHE CE1 C 4.195 -28.418 -31.591 1.00 . A A . 168 PHE CE1 1 1 10 83721 1 1 179 PHE CE2 C 3.363 -30.585 -31.092 1.00 . A A . 168 PHE CE2 1 1 10 83722 1 1 179 PHE CG C 5.229 -30.349 -32.613 1.00 . A A . 168 PHE CG 1 1 10 83723 1 1 179 PHE CZ C 3.298 -29.224 -30.931 1.00 . A A . 168 PHE CZ 1 1 10 83724 1 1 179 PHE H H 5.239 -29.128 -35.298 1.00 . A A . 168 PHE H 1 1 10 83725 1 1 179 PHE HA H 6.774 -31.672 -35.483 1.00 . A A . 168 PHE HA 1 1 10 83726 1 1 179 PHE HB2 H 6.551 -31.952 -33.115 1.00 . A A . 168 PHE HB2 1 1 10 83727 1 1 179 PHE HB3 H 7.207 -30.364 -33.434 1.00 . A A . 168 PHE HB3 1 1 10 83728 1 1 179 PHE HD1 H 5.843 -28.322 -32.950 1.00 . A A . 168 PHE HD1 1 1 10 83729 1 1 179 PHE HD2 H 4.342 -32.221 -32.060 1.00 . A A . 168 PHE HD2 1 1 10 83730 1 1 179 PHE HE1 H 4.143 -27.343 -31.464 1.00 . A A . 168 PHE HE1 1 1 10 83731 1 1 179 PHE HE2 H 2.646 -31.222 -30.584 1.00 . A A . 168 PHE HE2 1 1 10 83732 1 1 179 PHE HZ H 2.557 -28.786 -30.270 1.00 . A A . 168 PHE HZ 1 1 10 83733 1 1 179 PHE N N 5.826 -29.824 -35.678 1.00 . A A . 168 PHE N 1 1 10 83734 1 1 179 PHE O O 3.566 -31.490 -35.136 1.00 . A A . 168 PHE O 1 1 10 83735 1 1 180 THR C C 3.527 -34.773 -34.051 1.00 . A A . 169 THR C 1 1 10 83736 1 1 180 THR CA C 3.839 -34.303 -35.483 1.00 . A A . 169 THR CA 1 1 10 83737 1 1 180 THR CB C 4.237 -35.534 -36.371 1.00 . A A . 169 THR CB 1 1 10 83738 1 1 180 THR CG2 C 3.095 -36.575 -36.496 1.00 . A A . 169 THR CG2 1 1 10 83739 1 1 180 THR H H 5.832 -33.595 -35.602 1.00 . A A . 169 THR H 1 1 10 83740 1 1 180 THR HA H 2.952 -33.838 -35.916 1.00 . A A . 169 THR HA 1 1 10 83741 1 1 180 THR HB H 5.096 -36.022 -35.923 1.00 . A A . 169 THR HB 1 1 10 83742 1 1 180 THR HG1 H 5.088 -34.242 -37.606 1.00 . A A . 169 THR HG1 1 1 10 83743 1 1 180 THR HG21 H 2.817 -36.930 -35.514 1.00 . A A . 169 THR HG21 1 1 10 83744 1 1 180 THR HG22 H 3.430 -37.416 -37.099 1.00 . A A . 169 THR HG22 1 1 10 83745 1 1 180 THR HG23 H 2.234 -36.124 -36.964 1.00 . A A . 169 THR HG23 1 1 10 83746 1 1 180 THR N N 4.910 -33.301 -35.441 1.00 . A A . 169 THR N 1 1 10 83747 1 1 180 THR O O 4.329 -35.509 -33.455 1.00 . A A . 169 THR O 1 1 10 83748 1 1 180 THR OG1 O 4.632 -35.089 -37.675 1.00 . A A . 169 THR OG1 1 1 10 83749 1 1 181 GLY C C 1.562 -36.234 -32.179 1.00 . A A . 170 GLY C 1 1 10 83750 1 1 181 GLY CA C 1.911 -34.758 -32.198 1.00 . A A . 170 GLY CA 1 1 10 83751 1 1 181 GLY H H 1.857 -33.654 -34.006 1.00 . A A . 170 GLY H 1 1 10 83752 1 1 181 GLY HA2 H 2.667 -34.544 -31.452 1.00 . A A . 170 GLY HA2 1 1 10 83753 1 1 181 GLY HA3 H 1.024 -34.192 -31.950 1.00 . A A . 170 GLY HA3 1 1 10 83754 1 1 181 GLY N N 2.387 -34.315 -33.506 1.00 . A A . 170 GLY N 1 1 10 83755 1 1 181 GLY O O 0.663 -36.648 -32.916 1.00 . A A . 170 GLY O 1 1 10 83756 1 1 182 SER C C 2.180 -38.980 -29.815 1.00 . A A . 171 SER C 1 1 10 83757 1 1 182 SER CA C 2.095 -38.491 -31.275 1.00 . A A . 171 SER CA 1 1 10 83758 1 1 182 SER CB C 3.157 -39.209 -32.148 1.00 . A A . 171 SER CB 1 1 10 83759 1 1 182 SER H H 2.945 -36.615 -30.766 1.00 . A A . 171 SER H 1 1 10 83760 1 1 182 SER HA H 1.104 -38.739 -31.661 1.00 . A A . 171 SER HA 1 1 10 83761 1 1 182 SER HB2 H 4.120 -39.153 -31.677 1.00 . A A . 171 SER HB2 1 1 10 83762 1 1 182 SER HB3 H 2.883 -40.247 -32.273 1.00 . A A . 171 SER HB3 1 1 10 83763 1 1 182 SER HG H 3.524 -37.696 -33.332 1.00 . A A . 171 SER HG 1 1 10 83764 1 1 182 SER N N 2.275 -37.028 -31.351 1.00 . A A . 171 SER N 1 1 10 83765 1 1 182 SER O O 2.955 -38.458 -29.016 1.00 . A A . 171 SER O 1 1 10 83766 1 1 182 SER OG O 3.257 -38.617 -33.433 1.00 . A A . 171 SER OG 1 1 10 83767 1 1 183 VAL C C 1.657 -42.160 -28.467 1.00 . A A . 172 VAL C 1 1 10 83768 1 1 183 VAL CA C 1.318 -40.689 -28.199 1.00 . A A . 172 VAL CA 1 1 10 83769 1 1 183 VAL CB C -0.098 -40.611 -27.506 1.00 . A A . 172 VAL CB 1 1 10 83770 1 1 183 VAL CG1 C -0.170 -41.511 -26.257 1.00 . A A . 172 VAL CG1 1 1 10 83771 1 1 183 VAL CG2 C -0.457 -39.158 -27.148 1.00 . A A . 172 VAL CG2 1 1 10 83772 1 1 183 VAL H H 0.654 -40.211 -30.145 1.00 . A A . 172 VAL H 1 1 10 83773 1 1 183 VAL HA H 2.063 -40.256 -27.532 1.00 . A A . 172 VAL HA 1 1 10 83774 1 1 183 VAL HB H -0.845 -40.971 -28.215 1.00 . A A . 172 VAL HB 1 1 10 83775 1 1 183 VAL HG11 H 0.539 -41.162 -25.515 1.00 . A A . 172 VAL HG11 1 1 10 83776 1 1 183 VAL HG12 H 0.066 -42.533 -26.524 1.00 . A A . 172 VAL HG12 1 1 10 83777 1 1 183 VAL HG13 H -1.169 -41.479 -25.840 1.00 . A A . 172 VAL HG13 1 1 10 83778 1 1 183 VAL HG21 H -0.450 -38.553 -28.041 1.00 . A A . 172 VAL HG21 1 1 10 83779 1 1 183 VAL HG22 H 0.267 -38.763 -26.447 1.00 . A A . 172 VAL HG22 1 1 10 83780 1 1 183 VAL HG23 H -1.444 -39.116 -26.702 1.00 . A A . 172 VAL HG23 1 1 10 83781 1 1 183 VAL N N 1.327 -39.963 -29.485 1.00 . A A . 172 VAL N 1 1 10 83782 1 1 183 VAL O O 1.006 -42.783 -29.308 1.00 . A A . 172 VAL O 1 1 10 83783 1 1 184 ASP C C 3.581 -44.418 -29.353 1.00 . A A . 173 ASP C 1 1 10 83784 1 1 184 ASP CA C 3.115 -44.119 -27.893 1.00 . A A . 173 ASP CA 1 1 10 83785 1 1 184 ASP CB C 1.978 -45.084 -27.403 1.00 . A A . 173 ASP CB 1 1 10 83786 1 1 184 ASP CG C 2.378 -46.575 -27.352 1.00 . A A . 173 ASP CG 1 1 10 83787 1 1 184 ASP H H 3.151 -42.130 -27.117 1.00 . A A . 173 ASP H 1 1 10 83788 1 1 184 ASP HA H 3.974 -44.240 -27.241 1.00 . A A . 173 ASP HA 1 1 10 83789 1 1 184 ASP HB2 H 1.676 -44.786 -26.405 1.00 . A A . 173 ASP HB2 1 1 10 83790 1 1 184 ASP HB3 H 1.123 -44.973 -28.063 1.00 . A A . 173 ASP HB3 1 1 10 83791 1 1 184 ASP N N 2.676 -42.702 -27.757 1.00 . A A . 173 ASP N 1 1 10 83792 1 1 184 ASP O O 3.602 -45.567 -29.805 1.00 . A A . 173 ASP O 1 1 10 83793 1 1 184 ASP OD1 O 3.309 -46.926 -26.597 1.00 . A A . 173 ASP OD1 1 1 10 83794 1 1 184 ASP OD2 O 1.762 -47.402 -28.065 1.00 . A A . 173 ASP OD2 1 1 10 83795 1 1 185 GLY C C 3.318 -43.303 -32.480 1.00 . A A . 174 GLY C 1 1 10 83796 1 1 185 GLY CA C 4.442 -43.449 -31.461 1.00 . A A . 174 GLY CA 1 1 10 83797 1 1 185 GLY H H 4.037 -42.477 -29.621 1.00 . A A . 174 GLY H 1 1 10 83798 1 1 185 GLY HA2 H 5.167 -42.668 -31.645 1.00 . A A . 174 GLY HA2 1 1 10 83799 1 1 185 GLY HA3 H 4.931 -44.406 -31.614 1.00 . A A . 174 GLY HA3 1 1 10 83800 1 1 185 GLY N N 4.005 -43.349 -30.065 1.00 . A A . 174 GLY N 1 1 10 83801 1 1 185 GLY O O 3.574 -43.322 -33.688 1.00 . A A . 174 GLY O 1 1 10 83802 1 1 186 GLU C C 0.353 -41.612 -32.783 1.00 . A A . 175 GLU C 1 1 10 83803 1 1 186 GLU CA C 0.873 -43.050 -32.819 1.00 . A A . 175 GLU CA 1 1 10 83804 1 1 186 GLU CB C -0.205 -44.021 -32.270 1.00 . A A . 175 GLU CB 1 1 10 83805 1 1 186 GLU CD C -2.652 -44.773 -32.241 1.00 . A A . 175 GLU CD 1 1 10 83806 1 1 186 GLU CG C -1.574 -43.971 -32.987 1.00 . A A . 175 GLU CG 1 1 10 83807 1 1 186 GLU H H 1.981 -43.037 -31.028 1.00 . A A . 175 GLU H 1 1 10 83808 1 1 186 GLU HA H 1.121 -43.333 -33.843 1.00 . A A . 175 GLU HA 1 1 10 83809 1 1 186 GLU HB2 H 0.178 -45.034 -32.351 1.00 . A A . 175 GLU HB2 1 1 10 83810 1 1 186 GLU HB3 H -0.364 -43.803 -31.218 1.00 . A A . 175 GLU HB3 1 1 10 83811 1 1 186 GLU HG2 H -1.891 -42.934 -33.062 1.00 . A A . 175 GLU HG2 1 1 10 83812 1 1 186 GLU HG3 H -1.463 -44.372 -33.992 1.00 . A A . 175 GLU HG3 1 1 10 83813 1 1 186 GLU N N 2.085 -43.135 -31.992 1.00 . A A . 175 GLU N 1 1 10 83814 1 1 186 GLU O O -0.037 -41.125 -31.714 1.00 . A A . 175 GLU O 1 1 10 83815 1 1 186 GLU OE1 O -2.767 -45.999 -32.465 1.00 . A A . 175 GLU OE1 1 1 10 83816 1 1 186 GLU OE2 O -3.367 -44.185 -31.397 1.00 . A A . 175 GLU OE2 1 1 10 83817 1 1 187 GLU C C -1.583 -39.401 -33.638 1.00 . A A . 176 GLU C 1 1 10 83818 1 1 187 GLU CA C -0.112 -39.564 -34.088 1.00 . A A . 176 GLU CA 1 1 10 83819 1 1 187 GLU CB C 0.061 -39.080 -35.550 1.00 . A A . 176 GLU CB 1 1 10 83820 1 1 187 GLU CD C -0.824 -39.168 -37.963 1.00 . A A . 176 GLU CD 1 1 10 83821 1 1 187 GLU CG C -0.762 -39.869 -36.596 1.00 . A A . 176 GLU CG 1 1 10 83822 1 1 187 GLU H H 0.750 -41.382 -34.723 1.00 . A A . 176 GLU H 1 1 10 83823 1 1 187 GLU HA H 0.510 -38.947 -33.448 1.00 . A A . 176 GLU HA 1 1 10 83824 1 1 187 GLU HB2 H -0.227 -38.038 -35.603 1.00 . A A . 176 GLU HB2 1 1 10 83825 1 1 187 GLU HB3 H 1.113 -39.157 -35.817 1.00 . A A . 176 GLU HB3 1 1 10 83826 1 1 187 GLU HG2 H -0.316 -40.852 -36.722 1.00 . A A . 176 GLU HG2 1 1 10 83827 1 1 187 GLU HG3 H -1.775 -39.996 -36.218 1.00 . A A . 176 GLU HG3 1 1 10 83828 1 1 187 GLU N N 0.372 -40.942 -33.941 1.00 . A A . 176 GLU N 1 1 10 83829 1 1 187 GLU O O -2.376 -40.349 -33.700 1.00 . A A . 176 GLU O 1 1 10 83830 1 1 187 GLU OE1 O -1.739 -38.343 -38.177 1.00 . A A . 176 GLU OE1 1 1 10 83831 1 1 187 GLU OE2 O 0.048 -39.419 -38.817 1.00 . A A . 176 GLU OE2 1 1 10 83832 1 1 188 PHE C C -3.644 -36.425 -33.200 1.00 . A A . 177 PHE C 1 1 10 83833 1 1 188 PHE CA C -3.282 -37.844 -32.731 1.00 . A A . 177 PHE CA 1 1 10 83834 1 1 188 PHE CB C -3.409 -37.989 -31.182 1.00 . A A . 177 PHE CB 1 1 10 83835 1 1 188 PHE CD1 C -1.203 -37.301 -30.097 1.00 . A A . 177 PHE CD1 1 1 10 83836 1 1 188 PHE CD2 C -3.080 -35.851 -29.826 1.00 . A A . 177 PHE CD2 1 1 10 83837 1 1 188 PHE CE1 C -0.427 -36.430 -29.343 1.00 . A A . 177 PHE CE1 1 1 10 83838 1 1 188 PHE CE2 C -2.300 -34.991 -29.072 1.00 . A A . 177 PHE CE2 1 1 10 83839 1 1 188 PHE CG C -2.544 -37.025 -30.357 1.00 . A A . 177 PHE CG 1 1 10 83840 1 1 188 PHE CZ C -0.976 -35.280 -28.832 1.00 . A A . 177 PHE CZ 1 1 10 83841 1 1 188 PHE H H -1.234 -37.493 -33.169 1.00 . A A . 177 PHE H 1 1 10 83842 1 1 188 PHE HA H -3.978 -38.540 -33.204 1.00 . A A . 177 PHE HA 1 1 10 83843 1 1 188 PHE HB2 H -4.446 -37.842 -30.897 1.00 . A A . 177 PHE HB2 1 1 10 83844 1 1 188 PHE HB3 H -3.129 -39.000 -30.910 1.00 . A A . 177 PHE HB3 1 1 10 83845 1 1 188 PHE HD1 H -0.758 -38.211 -30.492 1.00 . A A . 177 PHE HD1 1 1 10 83846 1 1 188 PHE HD2 H -4.120 -35.606 -30.021 1.00 . A A . 177 PHE HD2 1 1 10 83847 1 1 188 PHE HE1 H 0.616 -36.660 -29.157 1.00 . A A . 177 PHE HE1 1 1 10 83848 1 1 188 PHE HE2 H -2.730 -34.088 -28.667 1.00 . A A . 177 PHE HE2 1 1 10 83849 1 1 188 PHE HZ H -0.368 -34.603 -28.242 1.00 . A A . 177 PHE HZ 1 1 10 83850 1 1 188 PHE N N -1.924 -38.189 -33.188 1.00 . A A . 177 PHE N 1 1 10 83851 1 1 188 PHE O O -2.759 -35.565 -33.357 1.00 . A A . 177 PHE O 1 1 10 83852 1 1 189 GLU C C -5.365 -33.800 -32.884 1.00 . A A . 178 GLU C 1 1 10 83853 1 1 189 GLU CA C -5.481 -34.925 -33.933 1.00 . A A . 178 GLU CA 1 1 10 83854 1 1 189 GLU CB C -6.954 -35.101 -34.390 1.00 . A A . 178 GLU CB 1 1 10 83855 1 1 189 GLU CD C -9.367 -35.671 -33.733 1.00 . A A . 178 GLU CD 1 1 10 83856 1 1 189 GLU CG C -7.906 -35.590 -33.280 1.00 . A A . 178 GLU CG 1 1 10 83857 1 1 189 GLU H H -5.579 -36.925 -33.234 1.00 . A A . 178 GLU H 1 1 10 83858 1 1 189 GLU HA H -4.881 -34.653 -34.791 1.00 . A A . 178 GLU HA 1 1 10 83859 1 1 189 GLU HB2 H -7.323 -34.152 -34.764 1.00 . A A . 178 GLU HB2 1 1 10 83860 1 1 189 GLU HB3 H -6.986 -35.822 -35.203 1.00 . A A . 178 GLU HB3 1 1 10 83861 1 1 189 GLU HG2 H -7.581 -36.575 -32.953 1.00 . A A . 178 GLU HG2 1 1 10 83862 1 1 189 GLU HG3 H -7.837 -34.910 -32.436 1.00 . A A . 178 GLU HG3 1 1 10 83863 1 1 189 GLU N N -4.948 -36.200 -33.422 1.00 . A A . 178 GLU N 1 1 10 83864 1 1 189 GLU O O -5.444 -34.053 -31.674 1.00 . A A . 178 GLU O 1 1 10 83865 1 1 189 GLU OE1 O -10.064 -34.637 -33.691 1.00 . A A . 178 GLU OE1 1 1 10 83866 1 1 189 GLU OE2 O -9.814 -36.762 -34.151 1.00 . A A . 178 GLU OE2 1 1 10 83867 1 1 190 GLY C C -3.415 -31.264 -32.140 1.00 . A A . 179 GLY C 1 1 10 83868 1 1 190 GLY CA C -4.891 -31.396 -32.514 1.00 . A A . 179 GLY CA 1 1 10 83869 1 1 190 GLY H H -5.165 -32.433 -34.344 1.00 . A A . 179 GLY H 1 1 10 83870 1 1 190 GLY HA2 H -5.203 -30.502 -33.021 1.00 . A A . 179 GLY HA2 1 1 10 83871 1 1 190 GLY HA3 H -5.471 -31.485 -31.602 1.00 . A A . 179 GLY HA3 1 1 10 83872 1 1 190 GLY N N -5.150 -32.559 -33.375 1.00 . A A . 179 GLY N 1 1 10 83873 1 1 190 GLY O O -2.919 -30.150 -31.919 1.00 . A A . 179 GLY O 1 1 10 83874 1 1 191 GLY C C -0.285 -31.958 -32.357 1.00 . A A . 180 GLY C 1 1 10 83875 1 1 191 GLY CA C -1.391 -32.539 -31.504 1.00 . A A . 180 GLY CA 1 1 10 83876 1 1 191 GLY H H -3.134 -33.228 -32.442 1.00 . A A . 180 GLY H 1 1 10 83877 1 1 191 GLY HA2 H -1.381 -32.045 -30.545 1.00 . A A . 180 GLY HA2 1 1 10 83878 1 1 191 GLY HA3 H -1.188 -33.589 -31.338 1.00 . A A . 180 GLY HA3 1 1 10 83879 1 1 191 GLY N N -2.724 -32.425 -32.079 1.00 . A A . 180 GLY N 1 1 10 83880 1 1 191 GLY O O 0.825 -31.786 -31.882 1.00 . A A . 180 GLY O 1 1 10 83881 1 1 192 LYS C C 0.308 -29.608 -34.538 1.00 . A A . 181 LYS C 1 1 10 83882 1 1 192 LYS CA C 0.367 -31.128 -34.585 1.00 . A A . 181 LYS CA 1 1 10 83883 1 1 192 LYS CB C 0.045 -31.604 -36.030 1.00 . A A . 181 LYS CB 1 1 10 83884 1 1 192 LYS CD C -0.771 -34.020 -35.681 1.00 . A A . 181 LYS CD 1 1 10 83885 1 1 192 LYS CE C -0.587 -35.473 -36.112 1.00 . A A . 181 LYS CE 1 1 10 83886 1 1 192 LYS CG C 0.291 -33.091 -36.307 1.00 . A A . 181 LYS CG 1 1 10 83887 1 1 192 LYS H H -1.506 -31.769 -33.900 1.00 . A A . 181 LYS H 1 1 10 83888 1 1 192 LYS HA H 1.371 -31.469 -34.312 1.00 . A A . 181 LYS HA 1 1 10 83889 1 1 192 LYS HB2 H -0.999 -31.398 -36.244 1.00 . A A . 181 LYS HB2 1 1 10 83890 1 1 192 LYS HB3 H 0.654 -31.034 -36.726 1.00 . A A . 181 LYS HB3 1 1 10 83891 1 1 192 LYS HD2 H -0.701 -33.962 -34.601 1.00 . A A . 181 LYS HD2 1 1 10 83892 1 1 192 LYS HD3 H -1.758 -33.686 -35.991 1.00 . A A . 181 LYS HD3 1 1 10 83893 1 1 192 LYS HE2 H 0.397 -35.804 -35.815 1.00 . A A . 181 LYS HE2 1 1 10 83894 1 1 192 LYS HE3 H -1.333 -36.081 -35.622 1.00 . A A . 181 LYS HE3 1 1 10 83895 1 1 192 LYS HG2 H 0.298 -33.244 -37.381 1.00 . A A . 181 LYS HG2 1 1 10 83896 1 1 192 LYS HG3 H 1.267 -33.354 -35.910 1.00 . A A . 181 LYS HG3 1 1 10 83897 1 1 192 LYS HZ1 H 0.052 -35.159 -38.080 1.00 . A A . 181 LYS HZ1 1 1 10 83898 1 1 192 LYS HZ2 H -1.628 -35.239 -37.906 1.00 . A A . 181 LYS HZ2 1 1 10 83899 1 1 192 LYS HZ3 H -0.705 -36.648 -37.835 1.00 . A A . 181 LYS HZ3 1 1 10 83900 1 1 192 LYS N N -0.591 -31.668 -33.618 1.00 . A A . 181 LYS N 1 1 10 83901 1 1 192 LYS NZ N -0.723 -35.641 -37.585 1.00 . A A . 181 LYS NZ 1 1 10 83902 1 1 192 LYS O O -0.760 -29.044 -34.305 1.00 . A A . 181 LYS O 1 1 10 83903 1 1 193 ALA C C 2.557 -27.073 -35.908 1.00 . A A . 182 ALA C 1 1 10 83904 1 1 193 ALA CA C 1.501 -27.491 -34.881 1.00 . A A . 182 ALA CA 1 1 10 83905 1 1 193 ALA CB C 1.769 -26.890 -33.498 1.00 . A A . 182 ALA CB 1 1 10 83906 1 1 193 ALA H H 2.265 -29.481 -34.936 1.00 . A A . 182 ALA H 1 1 10 83907 1 1 193 ALA HA H 0.527 -27.126 -35.217 1.00 . A A . 182 ALA HA 1 1 10 83908 1 1 193 ALA HB1 H 1.700 -25.810 -33.540 1.00 . A A . 182 ALA HB1 1 1 10 83909 1 1 193 ALA HB2 H 2.758 -27.173 -33.169 1.00 . A A . 182 ALA HB2 1 1 10 83910 1 1 193 ALA HB3 H 1.039 -27.270 -32.791 1.00 . A A . 182 ALA HB3 1 1 10 83911 1 1 193 ALA N N 1.438 -28.956 -34.797 1.00 . A A . 182 ALA N 1 1 10 83912 1 1 193 ALA O O 3.748 -27.364 -35.746 1.00 . A A . 182 ALA O 1 1 10 83913 1 1 194 SER C C 3.351 -24.611 -38.118 1.00 . A A . 183 SER C 1 1 10 83914 1 1 194 SER CA C 2.864 -26.069 -38.153 1.00 . A A . 183 SER CA 1 1 10 83915 1 1 194 SER CB C 1.963 -26.328 -39.384 1.00 . A A . 183 SER CB 1 1 10 83916 1 1 194 SER H H 1.184 -26.025 -36.898 1.00 . A A . 183 SER H 1 1 10 83917 1 1 194 SER HA H 3.724 -26.737 -38.198 1.00 . A A . 183 SER HA 1 1 10 83918 1 1 194 SER HB2 H 2.484 -26.051 -40.294 1.00 . A A . 183 SER HB2 1 1 10 83919 1 1 194 SER HB3 H 1.712 -27.381 -39.429 1.00 . A A . 183 SER HB3 1 1 10 83920 1 1 194 SER HG H 0.955 -24.639 -39.326 1.00 . A A . 183 SER HG 1 1 10 83921 1 1 194 SER N N 2.094 -26.373 -36.951 1.00 . A A . 183 SER N 1 1 10 83922 1 1 194 SER O O 2.550 -23.703 -37.842 1.00 . A A . 183 SER O 1 1 10 83923 1 1 194 SER OG O 0.751 -25.581 -39.307 1.00 . A A . 183 SER OG 1 1 10 83924 1 1 195 ASP C C 5.224 -22.487 -36.903 1.00 . A A . 184 ASP C 1 1 10 83925 1 1 195 ASP CA C 5.340 -23.091 -38.336 1.00 . A A . 184 ASP CA 1 1 10 83926 1 1 195 ASP CB C 4.779 -22.155 -39.453 1.00 . A A . 184 ASP CB 1 1 10 83927 1 1 195 ASP CG C 5.625 -20.884 -39.687 1.00 . A A . 184 ASP CG 1 1 10 83928 1 1 195 ASP H H 5.211 -25.204 -38.601 1.00 . A A . 184 ASP H 1 1 10 83929 1 1 195 ASP HA H 6.390 -23.279 -38.527 1.00 . A A . 184 ASP HA 1 1 10 83930 1 1 195 ASP HB2 H 4.729 -22.711 -40.386 1.00 . A A . 184 ASP HB2 1 1 10 83931 1 1 195 ASP HB3 H 3.768 -21.857 -39.187 1.00 . A A . 184 ASP HB3 1 1 10 83932 1 1 195 ASP N N 4.666 -24.417 -38.382 1.00 . A A . 184 ASP N 1 1 10 83933 1 1 195 ASP O O 5.200 -21.277 -36.680 1.00 . A A . 184 ASP O 1 1 10 83934 1 1 195 ASP OD1 O 6.573 -20.922 -40.503 1.00 . A A . 184 ASP OD1 1 1 10 83935 1 1 195 ASP OD2 O 5.337 -19.853 -39.067 1.00 . A A . 184 ASP OD2 1 1 10 83936 1 1 196 PHE C C 6.363 -22.501 -33.943 1.00 . A A . 185 PHE C 1 1 10 83937 1 1 196 PHE CA C 5.051 -23.089 -34.509 1.00 . A A . 185 PHE CA 1 1 10 83938 1 1 196 PHE CB C 4.616 -24.392 -33.764 1.00 . A A . 185 PHE CB 1 1 10 83939 1 1 196 PHE CD1 C 4.261 -23.445 -31.426 1.00 . A A . 185 PHE CD1 1 1 10 83940 1 1 196 PHE CD2 C 5.719 -25.318 -31.679 1.00 . A A . 185 PHE CD2 1 1 10 83941 1 1 196 PHE CE1 C 4.535 -23.433 -30.076 1.00 . A A . 185 PHE CE1 1 1 10 83942 1 1 196 PHE CE2 C 5.982 -25.309 -30.333 1.00 . A A . 185 PHE CE2 1 1 10 83943 1 1 196 PHE CG C 4.856 -24.389 -32.254 1.00 . A A . 185 PHE CG 1 1 10 83944 1 1 196 PHE CZ C 5.396 -24.361 -29.534 1.00 . A A . 185 PHE CZ 1 1 10 83945 1 1 196 PHE H H 5.285 -24.339 -36.181 1.00 . A A . 185 PHE H 1 1 10 83946 1 1 196 PHE HA H 4.259 -22.347 -34.401 1.00 . A A . 185 PHE HA 1 1 10 83947 1 1 196 PHE HB2 H 3.557 -24.561 -33.935 1.00 . A A . 185 PHE HB2 1 1 10 83948 1 1 196 PHE HB3 H 5.161 -25.231 -34.192 1.00 . A A . 185 PHE HB3 1 1 10 83949 1 1 196 PHE HD1 H 3.583 -22.714 -31.849 1.00 . A A . 185 PHE HD1 1 1 10 83950 1 1 196 PHE HD2 H 6.181 -26.069 -32.306 1.00 . A A . 185 PHE HD2 1 1 10 83951 1 1 196 PHE HE1 H 4.068 -22.696 -29.435 1.00 . A A . 185 PHE HE1 1 1 10 83952 1 1 196 PHE HE2 H 6.661 -26.035 -29.906 1.00 . A A . 185 PHE HE2 1 1 10 83953 1 1 196 PHE HZ H 5.609 -24.344 -28.472 1.00 . A A . 185 PHE HZ 1 1 10 83954 1 1 196 PHE N N 5.194 -23.399 -35.929 1.00 . A A . 185 PHE N 1 1 10 83955 1 1 196 PHE O O 7.377 -23.204 -33.825 1.00 . A A . 185 PHE O 1 1 10 83956 1 1 197 VAL C C 7.500 -20.967 -31.437 1.00 . A A . 186 VAL C 1 1 10 83957 1 1 197 VAL CA C 7.424 -20.515 -32.923 1.00 . A A . 186 VAL CA 1 1 10 83958 1 1 197 VAL CB C 7.329 -18.938 -33.077 1.00 . A A . 186 VAL CB 1 1 10 83959 1 1 197 VAL CG1 C 5.971 -18.380 -32.608 1.00 . A A . 186 VAL CG1 1 1 10 83960 1 1 197 VAL CG2 C 8.516 -18.224 -32.369 1.00 . A A . 186 VAL CG2 1 1 10 83961 1 1 197 VAL H H 5.516 -20.691 -33.831 1.00 . A A . 186 VAL H 1 1 10 83962 1 1 197 VAL HA H 8.343 -20.831 -33.423 1.00 . A A . 186 VAL HA 1 1 10 83963 1 1 197 VAL HB H 7.402 -18.722 -34.138 1.00 . A A . 186 VAL HB 1 1 10 83964 1 1 197 VAL HG11 H 5.173 -18.841 -33.173 1.00 . A A . 186 VAL HG11 1 1 10 83965 1 1 197 VAL HG12 H 5.939 -17.305 -32.757 1.00 . A A . 186 VAL HG12 1 1 10 83966 1 1 197 VAL HG13 H 5.833 -18.597 -31.556 1.00 . A A . 186 VAL HG13 1 1 10 83967 1 1 197 VAL HG21 H 8.455 -17.154 -32.528 1.00 . A A . 186 VAL HG21 1 1 10 83968 1 1 197 VAL HG22 H 9.453 -18.591 -32.770 1.00 . A A . 186 VAL HG22 1 1 10 83969 1 1 197 VAL HG23 H 8.484 -18.426 -31.305 1.00 . A A . 186 VAL HG23 1 1 10 83970 1 1 197 VAL N N 6.316 -21.202 -33.600 1.00 . A A . 186 VAL N 1 1 10 83971 1 1 197 VAL O O 6.641 -20.627 -30.612 1.00 . A A . 186 VAL O 1 1 10 83972 1 1 198 LEU C C 9.885 -21.459 -29.134 1.00 . A A . 187 LEU C 1 1 10 83973 1 1 198 LEU CA C 8.786 -22.316 -29.779 1.00 . A A . 187 LEU CA 1 1 10 83974 1 1 198 LEU CB C 9.182 -23.843 -29.836 1.00 . A A . 187 LEU CB 1 1 10 83975 1 1 198 LEU CD1 C 10.813 -24.355 -27.828 1.00 . A A . 187 LEU CD1 1 1 10 83976 1 1 198 LEU CD2 C 8.303 -24.282 -27.438 1.00 . A A . 187 LEU CD2 1 1 10 83977 1 1 198 LEU CG C 9.418 -24.607 -28.460 1.00 . A A . 187 LEU CG 1 1 10 83978 1 1 198 LEU H H 9.129 -22.043 -31.859 1.00 . A A . 187 LEU H 1 1 10 83979 1 1 198 LEU HA H 7.870 -22.223 -29.186 1.00 . A A . 187 LEU HA 1 1 10 83980 1 1 198 LEU HB2 H 8.375 -24.356 -30.355 1.00 . A A . 187 LEU HB2 1 1 10 83981 1 1 198 LEU HB3 H 10.069 -23.956 -30.447 1.00 . A A . 187 LEU HB3 1 1 10 83982 1 1 198 LEU HD11 H 11.588 -24.639 -28.526 1.00 . A A . 187 LEU HD11 1 1 10 83983 1 1 198 LEU HD12 H 10.911 -24.949 -26.930 1.00 . A A . 187 LEU HD12 1 1 10 83984 1 1 198 LEU HD13 H 10.922 -23.306 -27.573 1.00 . A A . 187 LEU HD13 1 1 10 83985 1 1 198 LEU HD21 H 8.306 -23.220 -27.213 1.00 . A A . 187 LEU HD21 1 1 10 83986 1 1 198 LEU HD22 H 8.468 -24.840 -26.528 1.00 . A A . 187 LEU HD22 1 1 10 83987 1 1 198 LEU HD23 H 7.343 -24.556 -27.849 1.00 . A A . 187 LEU HD23 1 1 10 83988 1 1 198 LEU HG H 9.365 -25.673 -28.656 1.00 . A A . 187 LEU HG 1 1 10 83989 1 1 198 LEU N N 8.518 -21.793 -31.136 1.00 . A A . 187 LEU N 1 1 10 83990 1 1 198 LEU O O 10.929 -21.243 -29.738 1.00 . A A . 187 LEU O 1 1 10 83991 1 1 199 ALA C C 11.081 -20.897 -25.890 1.00 . A A . 188 ALA C 1 1 10 83992 1 1 199 ALA CA C 10.604 -20.159 -27.145 1.00 . A A . 188 ALA CA 1 1 10 83993 1 1 199 ALA CB C 9.967 -18.806 -26.784 1.00 . A A . 188 ALA CB 1 1 10 83994 1 1 199 ALA H H 8.793 -21.210 -27.474 1.00 . A A . 188 ALA H 1 1 10 83995 1 1 199 ALA HA H 11.467 -19.965 -27.785 1.00 . A A . 188 ALA HA 1 1 10 83996 1 1 199 ALA HB1 H 10.681 -18.198 -26.246 1.00 . A A . 188 ALA HB1 1 1 10 83997 1 1 199 ALA HB2 H 9.090 -18.966 -26.168 1.00 . A A . 188 ALA HB2 1 1 10 83998 1 1 199 ALA HB3 H 9.675 -18.287 -27.690 1.00 . A A . 188 ALA HB3 1 1 10 83999 1 1 199 ALA N N 9.646 -20.987 -27.898 1.00 . A A . 188 ALA N 1 1 10 84000 1 1 199 ALA O O 10.288 -21.570 -25.225 1.00 . A A . 188 ALA O 1 1 10 84001 1 1 200 MET C C 12.994 -20.377 -23.224 1.00 . A A . 189 MET C 1 1 10 84002 1 1 200 MET CA C 13.034 -21.350 -24.399 1.00 . A A . 189 MET CA 1 1 10 84003 1 1 200 MET CB C 14.498 -21.717 -24.718 1.00 . A A . 189 MET CB 1 1 10 84004 1 1 200 MET CE C 16.070 -23.433 -28.088 1.00 . A A . 189 MET CE 1 1 10 84005 1 1 200 MET CG C 14.639 -22.573 -25.962 1.00 . A A . 189 MET CG 1 1 10 84006 1 1 200 MET H H 12.944 -20.241 -26.210 1.00 . A A . 189 MET H 1 1 10 84007 1 1 200 MET HA H 12.492 -22.247 -24.127 1.00 . A A . 189 MET HA 1 1 10 84008 1 1 200 MET HB2 H 15.072 -20.808 -24.867 1.00 . A A . 189 MET HB2 1 1 10 84009 1 1 200 MET HB3 H 14.923 -22.263 -23.882 1.00 . A A . 189 MET HB3 1 1 10 84010 1 1 200 MET HE1 H 15.549 -22.684 -28.672 1.00 . A A . 189 MET HE1 1 1 10 84011 1 1 200 MET HE2 H 15.485 -24.342 -28.051 1.00 . A A . 189 MET HE2 1 1 10 84012 1 1 200 MET HE3 H 17.029 -23.640 -28.535 1.00 . A A . 189 MET HE3 1 1 10 84013 1 1 200 MET HG2 H 14.198 -23.538 -25.778 1.00 . A A . 189 MET HG2 1 1 10 84014 1 1 200 MET HG3 H 14.116 -22.088 -26.780 1.00 . A A . 189 MET HG3 1 1 10 84015 1 1 200 MET N N 12.386 -20.757 -25.595 1.00 . A A . 189 MET N 1 1 10 84016 1 1 200 MET O O 13.326 -20.743 -22.092 1.00 . A A . 189 MET O 1 1 10 84017 1 1 200 MET SD S 16.338 -22.823 -26.439 1.00 . A A . 189 MET SD 1 1 10 84018 1 1 201 GLY C C 11.066 -18.151 -21.798 1.00 . A A . 190 GLY C 1 1 10 84019 1 1 201 GLY CA C 12.416 -18.085 -22.507 1.00 . A A . 190 GLY CA 1 1 10 84020 1 1 201 GLY H H 12.344 -18.929 -24.438 1.00 . A A . 190 GLY H 1 1 10 84021 1 1 201 GLY HA2 H 13.204 -18.174 -21.769 1.00 . A A . 190 GLY HA2 1 1 10 84022 1 1 201 GLY HA3 H 12.511 -17.124 -22.997 1.00 . A A . 190 GLY HA3 1 1 10 84023 1 1 201 GLY N N 12.568 -19.132 -23.514 1.00 . A A . 190 GLY N 1 1 10 84024 1 1 201 GLY O O 10.476 -17.115 -21.478 1.00 . A A . 190 GLY O 1 1 10 84025 1 1 202 GLN C C 9.433 -21.072 -20.240 1.00 . A A . 191 GLN C 1 1 10 84026 1 1 202 GLN CA C 9.338 -19.661 -20.858 1.00 . A A . 191 GLN CA 1 1 10 84027 1 1 202 GLN CB C 8.095 -19.526 -21.798 1.00 . A A . 191 GLN CB 1 1 10 84028 1 1 202 GLN CD C 6.887 -20.271 -23.961 1.00 . A A . 191 GLN CD 1 1 10 84029 1 1 202 GLN CG C 8.102 -20.447 -23.040 1.00 . A A . 191 GLN CG 1 1 10 84030 1 1 202 GLN H H 11.083 -20.150 -21.916 1.00 . A A . 191 GLN H 1 1 10 84031 1 1 202 GLN HA H 9.249 -18.937 -20.053 1.00 . A A . 191 GLN HA 1 1 10 84032 1 1 202 GLN HB2 H 7.201 -19.741 -21.223 1.00 . A A . 191 GLN HB2 1 1 10 84033 1 1 202 GLN HB3 H 8.038 -18.498 -22.141 1.00 . A A . 191 GLN HB3 1 1 10 84034 1 1 202 GLN HE21 H 7.953 -20.854 -25.532 1.00 . A A . 191 GLN HE21 1 1 10 84035 1 1 202 GLN HE22 H 6.300 -20.455 -25.847 1.00 . A A . 191 GLN HE22 1 1 10 84036 1 1 202 GLN HG2 H 9.000 -20.245 -23.610 1.00 . A A . 191 GLN HG2 1 1 10 84037 1 1 202 GLN HG3 H 8.128 -21.473 -22.699 1.00 . A A . 191 GLN HG3 1 1 10 84038 1 1 202 GLN N N 10.576 -19.383 -21.578 1.00 . A A . 191 GLN N 1 1 10 84039 1 1 202 GLN NE2 N 7.066 -20.551 -25.244 1.00 . A A . 191 GLN NE2 1 1 10 84040 1 1 202 GLN O O 9.656 -22.060 -20.953 1.00 . A A . 191 GLN O 1 1 10 84041 1 1 202 GLN OE1 O 5.797 -19.908 -23.519 1.00 . A A . 191 GLN OE1 1 1 10 84042 1 1 203 GLY C C 7.812 -22.985 -18.090 1.00 . A A . 192 GLY C 1 1 10 84043 1 1 203 GLY CA C 9.239 -22.451 -18.203 1.00 . A A . 192 GLY CA 1 1 10 84044 1 1 203 GLY H H 9.190 -20.333 -18.390 1.00 . A A . 192 GLY H 1 1 10 84045 1 1 203 GLY HA2 H 9.849 -23.181 -18.730 1.00 . A A . 192 GLY HA2 1 1 10 84046 1 1 203 GLY HA3 H 9.644 -22.314 -17.210 1.00 . A A . 192 GLY HA3 1 1 10 84047 1 1 203 GLY N N 9.276 -21.160 -18.907 1.00 . A A . 192 GLY N 1 1 10 84048 1 1 203 GLY O O 7.429 -23.573 -17.078 1.00 . A A . 192 GLY O 1 1 10 84049 1 1 204 ARG C C 5.357 -24.375 -20.013 1.00 . A A . 193 ARG C 1 1 10 84050 1 1 204 ARG CA C 5.596 -23.071 -19.233 1.00 . A A . 193 ARG CA 1 1 10 84051 1 1 204 ARG CB C 4.878 -21.890 -19.950 1.00 . A A . 193 ARG CB 1 1 10 84052 1 1 204 ARG CD C 4.558 -19.348 -20.162 1.00 . A A . 193 ARG CD 1 1 10 84053 1 1 204 ARG CG C 5.133 -20.501 -19.319 1.00 . A A . 193 ARG CG 1 1 10 84054 1 1 204 ARG CZ C 2.415 -19.375 -21.473 1.00 . A A . 193 ARG CZ 1 1 10 84055 1 1 204 ARG H H 7.457 -22.403 -19.961 1.00 . A A . 193 ARG H 1 1 10 84056 1 1 204 ARG HA H 5.202 -23.177 -18.228 1.00 . A A . 193 ARG HA 1 1 10 84057 1 1 204 ARG HB2 H 5.206 -21.854 -20.987 1.00 . A A . 193 ARG HB2 1 1 10 84058 1 1 204 ARG HB3 H 3.808 -22.076 -19.937 1.00 . A A . 193 ARG HB3 1 1 10 84059 1 1 204 ARG HD2 H 4.797 -18.409 -19.673 1.00 . A A . 193 ARG HD2 1 1 10 84060 1 1 204 ARG HD3 H 5.023 -19.363 -21.143 1.00 . A A . 193 ARG HD3 1 1 10 84061 1 1 204 ARG HE H 2.574 -19.545 -19.477 1.00 . A A . 193 ARG HE 1 1 10 84062 1 1 204 ARG HG2 H 4.679 -20.473 -18.334 1.00 . A A . 193 ARG HG2 1 1 10 84063 1 1 204 ARG HG3 H 6.204 -20.357 -19.217 1.00 . A A . 193 ARG HG3 1 1 10 84064 1 1 204 ARG HH11 H 4.065 -19.185 -22.648 1.00 . A A . 193 ARG HH11 1 1 10 84065 1 1 204 ARG HH12 H 2.550 -19.201 -23.491 1.00 . A A . 193 ARG HH12 1 1 10 84066 1 1 204 ARG HH21 H 0.596 -19.559 -20.592 1.00 . A A . 193 ARG HH21 1 1 10 84067 1 1 204 ARG HH22 H 0.574 -19.415 -22.323 1.00 . A A . 193 ARG HH22 1 1 10 84068 1 1 204 ARG N N 7.037 -22.770 -19.163 1.00 . A A . 193 ARG N 1 1 10 84069 1 1 204 ARG NE N 3.089 -19.435 -20.309 1.00 . A A . 193 ARG NE 1 1 10 84070 1 1 204 ARG NH1 N 3.061 -19.243 -22.630 1.00 . A A . 193 ARG NH1 1 1 10 84071 1 1 204 ARG NH2 N 1.091 -19.457 -21.462 1.00 . A A . 193 ARG NH2 1 1 10 84072 1 1 204 ARG O O 4.334 -25.038 -19.833 1.00 . A A . 193 ARG O 1 1 10 84073 1 1 205 MET C C 6.179 -27.192 -21.299 1.00 . A A . 194 MET C 1 1 10 84074 1 1 205 MET CA C 6.201 -25.762 -21.901 1.00 . A A . 194 MET CA 1 1 10 84075 1 1 205 MET CB C 7.383 -25.580 -22.919 1.00 . A A . 194 MET CB 1 1 10 84076 1 1 205 MET CE C 5.910 -27.179 -26.486 1.00 . A A . 194 MET CE 1 1 10 84077 1 1 205 MET CG C 7.003 -25.753 -24.393 1.00 . A A . 194 MET CG 1 1 10 84078 1 1 205 MET H H 7.203 -24.291 -20.757 1.00 . A A . 194 MET H 1 1 10 84079 1 1 205 MET HA H 5.261 -25.589 -22.416 1.00 . A A . 194 MET HA 1 1 10 84080 1 1 205 MET HB2 H 7.802 -24.580 -22.807 1.00 . A A . 194 MET HB2 1 1 10 84081 1 1 205 MET HB3 H 8.166 -26.293 -22.695 1.00 . A A . 194 MET HB3 1 1 10 84082 1 1 205 MET HE1 H 5.110 -26.457 -26.482 1.00 . A A . 194 MET HE1 1 1 10 84083 1 1 205 MET HE2 H 5.546 -28.117 -26.876 1.00 . A A . 194 MET HE2 1 1 10 84084 1 1 205 MET HE3 H 6.717 -26.820 -27.106 1.00 . A A . 194 MET HE3 1 1 10 84085 1 1 205 MET HG2 H 6.187 -25.078 -24.627 1.00 . A A . 194 MET HG2 1 1 10 84086 1 1 205 MET HG3 H 7.860 -25.493 -25.000 1.00 . A A . 194 MET HG3 1 1 10 84087 1 1 205 MET N N 6.336 -24.729 -20.853 1.00 . A A . 194 MET N 1 1 10 84088 1 1 205 MET O O 6.428 -27.376 -20.100 1.00 . A A . 194 MET O 1 1 10 84089 1 1 205 MET SD S 6.503 -27.426 -24.824 1.00 . A A . 194 MET SD 1 1 10 84090 1 1 206 ILE C C 7.431 -29.940 -21.355 1.00 . A A . 195 ILE C 1 1 10 84091 1 1 206 ILE CA C 5.979 -29.630 -21.832 1.00 . A A . 195 ILE CA 1 1 10 84092 1 1 206 ILE CB C 5.656 -30.541 -23.086 1.00 . A A . 195 ILE CB 1 1 10 84093 1 1 206 ILE CD1 C 3.778 -31.254 -24.718 1.00 . A A . 195 ILE CD1 1 1 10 84094 1 1 206 ILE CG1 C 4.187 -30.344 -23.572 1.00 . A A . 195 ILE CG1 1 1 10 84095 1 1 206 ILE CG2 C 5.966 -32.043 -22.810 1.00 . A A . 195 ILE CG2 1 1 10 84096 1 1 206 ILE H H 5.493 -27.944 -23.024 1.00 . A A . 195 ILE H 1 1 10 84097 1 1 206 ILE HA H 5.265 -29.866 -21.040 1.00 . A A . 195 ILE HA 1 1 10 84098 1 1 206 ILE HB H 6.321 -30.225 -23.887 1.00 . A A . 195 ILE HB 1 1 10 84099 1 1 206 ILE HD11 H 4.446 -31.110 -25.557 1.00 . A A . 195 ILE HD11 1 1 10 84100 1 1 206 ILE HD12 H 2.770 -31.013 -25.018 1.00 . A A . 195 ILE HD12 1 1 10 84101 1 1 206 ILE HD13 H 3.816 -32.285 -24.397 1.00 . A A . 195 ILE HD13 1 1 10 84102 1 1 206 ILE HG12 H 3.508 -30.534 -22.754 1.00 . A A . 195 ILE HG12 1 1 10 84103 1 1 206 ILE HG13 H 4.054 -29.322 -23.906 1.00 . A A . 195 ILE HG13 1 1 10 84104 1 1 206 ILE HG21 H 5.334 -32.404 -22.008 1.00 . A A . 195 ILE HG21 1 1 10 84105 1 1 206 ILE HG22 H 7.003 -32.155 -22.517 1.00 . A A . 195 ILE HG22 1 1 10 84106 1 1 206 ILE HG23 H 5.788 -32.636 -23.700 1.00 . A A . 195 ILE HG23 1 1 10 84107 1 1 206 ILE N N 5.845 -28.190 -22.151 1.00 . A A . 195 ILE N 1 1 10 84108 1 1 206 ILE O O 8.391 -29.553 -22.042 1.00 . A A . 195 ILE O 1 1 10 84109 1 1 207 PRO C C 9.721 -31.898 -20.681 1.00 . A A . 196 PRO C 1 1 10 84110 1 1 207 PRO CA C 8.944 -31.027 -19.664 1.00 . A A . 196 PRO CA 1 1 10 84111 1 1 207 PRO CB C 8.608 -31.822 -18.369 1.00 . A A . 196 PRO CB 1 1 10 84112 1 1 207 PRO CD C 6.534 -30.996 -19.222 1.00 . A A . 196 PRO CD 1 1 10 84113 1 1 207 PRO CG C 7.279 -31.275 -17.940 1.00 . A A . 196 PRO CG 1 1 10 84114 1 1 207 PRO HA H 9.544 -30.154 -19.406 1.00 . A A . 196 PRO HA 1 1 10 84115 1 1 207 PRO HB2 H 8.541 -32.890 -18.581 1.00 . A A . 196 PRO HB2 1 1 10 84116 1 1 207 PRO HB3 H 9.354 -31.645 -17.603 1.00 . A A . 196 PRO HB3 1 1 10 84117 1 1 207 PRO HD2 H 6.015 -31.886 -19.570 1.00 . A A . 196 PRO HD2 1 1 10 84118 1 1 207 PRO HD3 H 5.829 -30.184 -19.082 1.00 . A A . 196 PRO HD3 1 1 10 84119 1 1 207 PRO HG2 H 6.750 -32.005 -17.331 1.00 . A A . 196 PRO HG2 1 1 10 84120 1 1 207 PRO HG3 H 7.414 -30.353 -17.378 1.00 . A A . 196 PRO HG3 1 1 10 84121 1 1 207 PRO N N 7.610 -30.612 -20.171 1.00 . A A . 196 PRO N 1 1 10 84122 1 1 207 PRO O O 9.290 -33.008 -21.022 1.00 . A A . 196 PRO O 1 1 10 84123 1 1 208 GLY C C 11.463 -31.891 -23.559 1.00 . A A . 197 GLY C 1 1 10 84124 1 1 208 GLY CA C 11.750 -32.064 -22.074 1.00 . A A . 197 GLY CA 1 1 10 84125 1 1 208 GLY H H 11.024 -30.406 -20.969 1.00 . A A . 197 GLY H 1 1 10 84126 1 1 208 GLY HA2 H 12.752 -31.706 -21.880 1.00 . A A . 197 GLY HA2 1 1 10 84127 1 1 208 GLY HA3 H 11.718 -33.123 -21.839 1.00 . A A . 197 GLY HA3 1 1 10 84128 1 1 208 GLY N N 10.829 -31.341 -21.194 1.00 . A A . 197 GLY N 1 1 10 84129 1 1 208 GLY O O 12.270 -32.324 -24.385 1.00 . A A . 197 GLY O 1 1 10 84130 1 1 209 PHE C C 10.942 -30.221 -26.077 1.00 . A A . 198 PHE C 1 1 10 84131 1 1 209 PHE CA C 9.901 -31.059 -25.316 1.00 . A A . 198 PHE CA 1 1 10 84132 1 1 209 PHE CB C 8.514 -30.367 -25.363 1.00 . A A . 198 PHE CB 1 1 10 84133 1 1 209 PHE CD1 C 8.382 -29.221 -27.658 1.00 . A A . 198 PHE CD1 1 1 10 84134 1 1 209 PHE CD2 C 6.816 -30.965 -27.170 1.00 . A A . 198 PHE CD2 1 1 10 84135 1 1 209 PHE CE1 C 7.813 -29.044 -28.897 1.00 . A A . 198 PHE CE1 1 1 10 84136 1 1 209 PHE CE2 C 6.248 -30.786 -28.416 1.00 . A A . 198 PHE CE2 1 1 10 84137 1 1 209 PHE CG C 7.897 -30.187 -26.762 1.00 . A A . 198 PHE CG 1 1 10 84138 1 1 209 PHE CZ C 6.747 -29.830 -29.276 1.00 . A A . 198 PHE CZ 1 1 10 84139 1 1 209 PHE H H 9.716 -30.946 -23.200 1.00 . A A . 198 PHE H 1 1 10 84140 1 1 209 PHE HA H 9.822 -32.038 -25.784 1.00 . A A . 198 PHE HA 1 1 10 84141 1 1 209 PHE HB2 H 7.821 -30.954 -24.770 1.00 . A A . 198 PHE HB2 1 1 10 84142 1 1 209 PHE HB3 H 8.592 -29.385 -24.907 1.00 . A A . 198 PHE HB3 1 1 10 84143 1 1 209 PHE HD1 H 9.224 -28.604 -27.360 1.00 . A A . 198 PHE HD1 1 1 10 84144 1 1 209 PHE HD2 H 6.418 -31.717 -26.498 1.00 . A A . 198 PHE HD2 1 1 10 84145 1 1 209 PHE HE1 H 8.202 -28.291 -29.572 1.00 . A A . 198 PHE HE1 1 1 10 84146 1 1 209 PHE HE2 H 5.408 -31.402 -28.722 1.00 . A A . 198 PHE HE2 1 1 10 84147 1 1 209 PHE HZ H 6.297 -29.694 -30.250 1.00 . A A . 198 PHE HZ 1 1 10 84148 1 1 209 PHE N N 10.312 -31.270 -23.908 1.00 . A A . 198 PHE N 1 1 10 84149 1 1 209 PHE O O 11.350 -30.571 -27.188 1.00 . A A . 198 PHE O 1 1 10 84150 1 1 210 GLU C C 13.674 -28.746 -26.328 1.00 . A A . 199 GLU C 1 1 10 84151 1 1 210 GLU CA C 12.270 -28.139 -26.094 1.00 . A A . 199 GLU CA 1 1 10 84152 1 1 210 GLU CB C 12.366 -26.840 -25.244 1.00 . A A . 199 GLU CB 1 1 10 84153 1 1 210 GLU CD C 13.164 -25.743 -23.046 1.00 . A A . 199 GLU CD 1 1 10 84154 1 1 210 GLU CG C 12.851 -27.051 -23.795 1.00 . A A . 199 GLU CG 1 1 10 84155 1 1 210 GLU H H 11.026 -28.919 -24.559 1.00 . A A . 199 GLU H 1 1 10 84156 1 1 210 GLU HA H 11.848 -27.882 -27.064 1.00 . A A . 199 GLU HA 1 1 10 84157 1 1 210 GLU HB2 H 13.049 -26.152 -25.735 1.00 . A A . 199 GLU HB2 1 1 10 84158 1 1 210 GLU HB3 H 11.385 -26.379 -25.208 1.00 . A A . 199 GLU HB3 1 1 10 84159 1 1 210 GLU HG2 H 12.090 -27.604 -23.253 1.00 . A A . 199 GLU HG2 1 1 10 84160 1 1 210 GLU HG3 H 13.756 -27.648 -23.820 1.00 . A A . 199 GLU HG3 1 1 10 84161 1 1 210 GLU N N 11.349 -29.102 -25.464 1.00 . A A . 199 GLU N 1 1 10 84162 1 1 210 GLU O O 14.378 -28.297 -27.219 1.00 . A A . 199 GLU O 1 1 10 84163 1 1 210 GLU OE1 O 13.996 -24.958 -23.545 1.00 . A A . 199 GLU OE1 1 1 10 84164 1 1 210 GLU OE2 O 12.613 -25.516 -21.950 1.00 . A A . 199 GLU OE2 1 1 10 84165 1 1 211 ASP C C 15.975 -30.701 -26.926 1.00 . A A . 200 ASP C 1 1 10 84166 1 1 211 ASP CA C 15.384 -30.419 -25.527 1.00 . A A . 200 ASP CA 1 1 10 84167 1 1 211 ASP CB C 15.338 -31.746 -24.740 1.00 . A A . 200 ASP CB 1 1 10 84168 1 1 211 ASP CG C 16.727 -32.346 -24.481 1.00 . A A . 200 ASP CG 1 1 10 84169 1 1 211 ASP H H 13.324 -30.229 -25.022 1.00 . A A . 200 ASP H 1 1 10 84170 1 1 211 ASP HA H 16.028 -29.712 -24.998 1.00 . A A . 200 ASP HA 1 1 10 84171 1 1 211 ASP HB2 H 14.854 -31.574 -23.788 1.00 . A A . 200 ASP HB2 1 1 10 84172 1 1 211 ASP HB3 H 14.735 -32.469 -25.306 1.00 . A A . 200 ASP HB3 1 1 10 84173 1 1 211 ASP N N 14.020 -29.817 -25.571 1.00 . A A . 200 ASP N 1 1 10 84174 1 1 211 ASP O O 17.108 -30.287 -27.232 1.00 . A A . 200 ASP O 1 1 10 84175 1 1 211 ASP OD1 O 17.468 -31.785 -23.648 1.00 . A A . 200 ASP OD1 1 1 10 84176 1 1 211 ASP OD2 O 17.098 -33.357 -25.122 1.00 . A A . 200 ASP OD2 1 1 10 84177 1 1 212 GLY C C 15.885 -30.567 -30.010 1.00 . A A . 201 GLY C 1 1 10 84178 1 1 212 GLY CA C 15.581 -31.765 -29.121 1.00 . A A . 201 GLY CA 1 1 10 84179 1 1 212 GLY H H 14.275 -31.650 -27.444 1.00 . A A . 201 GLY H 1 1 10 84180 1 1 212 GLY HA2 H 16.462 -32.402 -29.049 1.00 . A A . 201 GLY HA2 1 1 10 84181 1 1 212 GLY HA3 H 14.784 -32.330 -29.576 1.00 . A A . 201 GLY HA3 1 1 10 84182 1 1 212 GLY N N 15.168 -31.387 -27.765 1.00 . A A . 201 GLY N 1 1 10 84183 1 1 212 GLY O O 16.882 -30.550 -30.722 1.00 . A A . 201 GLY O 1 1 10 84184 1 1 213 ILE C C 16.516 -27.593 -30.320 1.00 . A A . 202 ILE C 1 1 10 84185 1 1 213 ILE CA C 15.148 -28.266 -30.617 1.00 . A A . 202 ILE CA 1 1 10 84186 1 1 213 ILE CB C 13.956 -27.342 -30.156 1.00 . A A . 202 ILE CB 1 1 10 84187 1 1 213 ILE CD1 C 11.363 -27.358 -30.078 1.00 . A A . 202 ILE CD1 1 1 10 84188 1 1 213 ILE CG1 C 12.612 -27.834 -30.779 1.00 . A A . 202 ILE CG1 1 1 10 84189 1 1 213 ILE CG2 C 14.204 -25.856 -30.446 1.00 . A A . 202 ILE CG2 1 1 10 84190 1 1 213 ILE H H 14.240 -29.669 -29.323 1.00 . A A . 202 ILE H 1 1 10 84191 1 1 213 ILE HA H 15.060 -28.439 -31.684 1.00 . A A . 202 ILE HA 1 1 10 84192 1 1 213 ILE HB H 13.881 -27.436 -29.074 1.00 . A A . 202 ILE HB 1 1 10 84193 1 1 213 ILE HD11 H 11.314 -26.277 -30.107 1.00 . A A . 202 ILE HD11 1 1 10 84194 1 1 213 ILE HD12 H 11.374 -27.693 -29.052 1.00 . A A . 202 ILE HD12 1 1 10 84195 1 1 213 ILE HD13 H 10.500 -27.768 -30.580 1.00 . A A . 202 ILE HD13 1 1 10 84196 1 1 213 ILE HG12 H 12.546 -27.482 -31.801 1.00 . A A . 202 ILE HG12 1 1 10 84197 1 1 213 ILE HG13 H 12.588 -28.916 -30.782 1.00 . A A . 202 ILE HG13 1 1 10 84198 1 1 213 ILE HG21 H 13.353 -25.272 -30.113 1.00 . A A . 202 ILE HG21 1 1 10 84199 1 1 213 ILE HG22 H 14.341 -25.710 -31.508 1.00 . A A . 202 ILE HG22 1 1 10 84200 1 1 213 ILE HG23 H 15.094 -25.521 -29.923 1.00 . A A . 202 ILE HG23 1 1 10 84201 1 1 213 ILE N N 15.011 -29.558 -29.923 1.00 . A A . 202 ILE N 1 1 10 84202 1 1 213 ILE O O 17.225 -27.174 -31.240 1.00 . A A . 202 ILE O 1 1 10 84203 1 1 214 LYS C C 19.421 -27.222 -28.974 1.00 . A A . 203 LYS C 1 1 10 84204 1 1 214 LYS CA C 18.020 -26.811 -28.476 1.00 . A A . 203 LYS CA 1 1 10 84205 1 1 214 LYS CB C 17.988 -26.904 -26.927 1.00 . A A . 203 LYS CB 1 1 10 84206 1 1 214 LYS CD C 16.519 -26.904 -24.822 1.00 . A A . 203 LYS CD 1 1 10 84207 1 1 214 LYS CE C 17.414 -26.121 -23.873 1.00 . A A . 203 LYS CE 1 1 10 84208 1 1 214 LYS CG C 16.658 -26.463 -26.292 1.00 . A A . 203 LYS CG 1 1 10 84209 1 1 214 LYS H H 16.409 -28.194 -28.407 1.00 . A A . 203 LYS H 1 1 10 84210 1 1 214 LYS HA H 17.855 -25.783 -28.764 1.00 . A A . 203 LYS HA 1 1 10 84211 1 1 214 LYS HB2 H 18.181 -27.934 -26.635 1.00 . A A . 203 LYS HB2 1 1 10 84212 1 1 214 LYS HB3 H 18.781 -26.282 -26.519 1.00 . A A . 203 LYS HB3 1 1 10 84213 1 1 214 LYS HD2 H 15.488 -26.768 -24.513 1.00 . A A . 203 LYS HD2 1 1 10 84214 1 1 214 LYS HD3 H 16.766 -27.960 -24.751 1.00 . A A . 203 LYS HD3 1 1 10 84215 1 1 214 LYS HE2 H 17.353 -26.567 -22.889 1.00 . A A . 203 LYS HE2 1 1 10 84216 1 1 214 LYS HE3 H 18.433 -26.175 -24.228 1.00 . A A . 203 LYS HE3 1 1 10 84217 1 1 214 LYS HG2 H 16.585 -25.382 -26.341 1.00 . A A . 203 LYS HG2 1 1 10 84218 1 1 214 LYS HG3 H 15.843 -26.891 -26.864 1.00 . A A . 203 LYS HG3 1 1 10 84219 1 1 214 LYS HZ1 H 16.003 -24.627 -23.492 1.00 . A A . 203 LYS HZ1 1 1 10 84220 1 1 214 LYS HZ2 H 17.103 -24.229 -24.712 1.00 . A A . 203 LYS HZ2 1 1 10 84221 1 1 214 LYS HZ3 H 17.585 -24.184 -23.091 1.00 . A A . 203 LYS HZ3 1 1 10 84222 1 1 214 LYS N N 16.900 -27.609 -29.028 1.00 . A A . 203 LYS N 1 1 10 84223 1 1 214 LYS NZ N 17.000 -24.692 -23.788 1.00 . A A . 203 LYS NZ 1 1 10 84224 1 1 214 LYS O O 20.404 -26.551 -28.643 1.00 . A A . 203 LYS O 1 1 10 84225 1 1 215 GLY C C 20.802 -29.432 -31.537 1.00 . A A . 204 GLY C 1 1 10 84226 1 1 215 GLY CA C 20.837 -28.811 -30.161 1.00 . A A . 204 GLY CA 1 1 10 84227 1 1 215 GLY H H 18.719 -28.761 -30.052 1.00 . A A . 204 GLY H 1 1 10 84228 1 1 215 GLY HA2 H 21.560 -27.998 -30.174 1.00 . A A . 204 GLY HA2 1 1 10 84229 1 1 215 GLY HA3 H 21.163 -29.554 -29.440 1.00 . A A . 204 GLY HA3 1 1 10 84230 1 1 215 GLY N N 19.531 -28.308 -29.745 1.00 . A A . 204 GLY N 1 1 10 84231 1 1 215 GLY O O 21.346 -30.523 -31.751 1.00 . A A . 204 GLY O 1 1 10 84232 1 1 216 HIS C C 20.171 -27.957 -34.848 1.00 . A A . 205 HIS C 1 1 10 84233 1 1 216 HIS CA C 20.089 -29.168 -33.900 1.00 . A A . 205 HIS CA 1 1 10 84234 1 1 216 HIS CB C 18.795 -29.995 -34.159 1.00 . A A . 205 HIS CB 1 1 10 84235 1 1 216 HIS CD2 C 19.034 -32.586 -34.364 1.00 . A A . 205 HIS CD2 1 1 10 84236 1 1 216 HIS CE1 C 18.737 -33.095 -32.267 1.00 . A A . 205 HIS CE1 1 1 10 84237 1 1 216 HIS CG C 18.842 -31.425 -33.686 1.00 . A A . 205 HIS CG 1 1 10 84238 1 1 216 HIS H H 19.710 -27.891 -32.249 1.00 . A A . 205 HIS H 1 1 10 84239 1 1 216 HIS HA H 20.954 -29.800 -34.106 1.00 . A A . 205 HIS HA 1 1 10 84240 1 1 216 HIS HB2 H 17.959 -29.524 -33.657 1.00 . A A . 205 HIS HB2 1 1 10 84241 1 1 216 HIS HB3 H 18.587 -30.012 -35.227 1.00 . A A . 205 HIS HB3 1 1 10 84242 1 1 216 HIS HD1 H 18.542 -31.175 -31.624 1.00 . A A . 205 HIS HD1 1 1 10 84243 1 1 216 HIS HD2 H 19.199 -32.691 -35.429 1.00 . A A . 205 HIS HD2 1 1 10 84244 1 1 216 HIS HE1 H 18.631 -33.661 -31.356 1.00 . A A . 205 HIS HE1 1 1 10 84245 1 1 216 HIS HE2 H 19.135 -34.541 -33.644 1.00 . A A . 205 HIS HE2 1 1 10 84246 1 1 216 HIS N N 20.158 -28.734 -32.492 1.00 . A A . 205 HIS N 1 1 10 84247 1 1 216 HIS ND1 N 18.676 -31.790 -32.373 1.00 . A A . 205 HIS ND1 1 1 10 84248 1 1 216 HIS NE2 N 18.950 -33.599 -33.457 1.00 . A A . 205 HIS NE2 1 1 10 84249 1 1 216 HIS O O 20.253 -26.810 -34.413 1.00 . A A . 205 HIS O 1 1 10 84250 1 1 217 LYS C C 18.820 -26.896 -37.701 1.00 . A A . 206 LYS C 1 1 10 84251 1 1 217 LYS CA C 20.240 -27.287 -37.247 1.00 . A A . 206 LYS CA 1 1 10 84252 1 1 217 LYS CB C 21.056 -27.893 -38.434 1.00 . A A . 206 LYS CB 1 1 10 84253 1 1 217 LYS CD C 23.155 -28.682 -37.072 1.00 . A A . 206 LYS CD 1 1 10 84254 1 1 217 LYS CE C 22.947 -30.197 -37.229 1.00 . A A . 206 LYS CE 1 1 10 84255 1 1 217 LYS CG C 22.596 -27.851 -38.257 1.00 . A A . 206 LYS CG 1 1 10 84256 1 1 217 LYS H H 20.189 -29.197 -36.384 1.00 . A A . 206 LYS H 1 1 10 84257 1 1 217 LYS HA H 20.752 -26.391 -36.896 1.00 . A A . 206 LYS HA 1 1 10 84258 1 1 217 LYS HB2 H 20.761 -28.929 -38.573 1.00 . A A . 206 LYS HB2 1 1 10 84259 1 1 217 LYS HB3 H 20.813 -27.347 -39.344 1.00 . A A . 206 LYS HB3 1 1 10 84260 1 1 217 LYS HD2 H 24.220 -28.491 -36.988 1.00 . A A . 206 LYS HD2 1 1 10 84261 1 1 217 LYS HD3 H 22.670 -28.353 -36.160 1.00 . A A . 206 LYS HD3 1 1 10 84262 1 1 217 LYS HE2 H 23.277 -30.684 -36.326 1.00 . A A . 206 LYS HE2 1 1 10 84263 1 1 217 LYS HE3 H 21.892 -30.390 -37.367 1.00 . A A . 206 LYS HE3 1 1 10 84264 1 1 217 LYS HG2 H 23.065 -28.200 -39.170 1.00 . A A . 206 LYS HG2 1 1 10 84265 1 1 217 LYS HG3 H 22.864 -26.823 -38.103 1.00 . A A . 206 LYS HG3 1 1 10 84266 1 1 217 LYS HZ1 H 23.411 -31.767 -38.525 1.00 . A A . 206 LYS HZ1 1 1 10 84267 1 1 217 LYS HZ2 H 24.715 -30.747 -38.190 1.00 . A A . 206 LYS HZ2 1 1 10 84268 1 1 217 LYS HZ3 H 23.497 -30.241 -39.240 1.00 . A A . 206 LYS HZ3 1 1 10 84269 1 1 217 LYS N N 20.190 -28.260 -36.146 1.00 . A A . 206 LYS N 1 1 10 84270 1 1 217 LYS NZ N 23.694 -30.777 -38.377 1.00 . A A . 206 LYS NZ 1 1 10 84271 1 1 217 LYS O O 17.899 -27.719 -37.661 1.00 . A A . 206 LYS O 1 1 10 84272 1 1 218 ALA C C 16.924 -25.561 -40.023 1.00 . A A . 207 ALA C 1 1 10 84273 1 1 218 ALA CA C 17.417 -25.035 -38.654 1.00 . A A . 207 ALA CA 1 1 10 84274 1 1 218 ALA CB C 17.599 -23.508 -38.710 1.00 . A A . 207 ALA CB 1 1 10 84275 1 1 218 ALA H H 19.512 -25.123 -38.318 1.00 . A A . 207 ALA H 1 1 10 84276 1 1 218 ALA HA H 16.659 -25.246 -37.907 1.00 . A A . 207 ALA HA 1 1 10 84277 1 1 218 ALA HB1 H 18.343 -23.247 -39.458 1.00 . A A . 207 ALA HB1 1 1 10 84278 1 1 218 ALA HB2 H 17.927 -23.148 -37.749 1.00 . A A . 207 ALA HB2 1 1 10 84279 1 1 218 ALA HB3 H 16.661 -23.029 -38.964 1.00 . A A . 207 ALA HB3 1 1 10 84280 1 1 218 ALA N N 18.698 -25.656 -38.222 1.00 . A A . 207 ALA N 1 1 10 84281 1 1 218 ALA O O 16.207 -24.865 -40.739 1.00 . A A . 207 ALA O 1 1 10 84282 1 1 219 GLY C C 16.776 -28.941 -41.363 1.00 . A A . 208 GLY C 1 1 10 84283 1 1 219 GLY CA C 16.816 -27.452 -41.572 1.00 . A A . 208 GLY CA 1 1 10 84284 1 1 219 GLY H H 17.957 -27.245 -39.810 1.00 . A A . 208 GLY H 1 1 10 84285 1 1 219 GLY HA2 H 15.808 -27.114 -41.792 1.00 . A A . 208 GLY HA2 1 1 10 84286 1 1 219 GLY HA3 H 17.466 -27.220 -42.404 1.00 . A A . 208 GLY HA3 1 1 10 84287 1 1 219 GLY N N 17.312 -26.782 -40.373 1.00 . A A . 208 GLY N 1 1 10 84288 1 1 219 GLY O O 17.265 -29.717 -42.197 1.00 . A A . 208 GLY O 1 1 10 84289 1 1 220 GLU C C 14.663 -31.196 -39.480 1.00 . A A . 209 GLU C 1 1 10 84290 1 1 220 GLU CA C 16.083 -30.769 -39.854 1.00 . A A . 209 GLU CA 1 1 10 84291 1 1 220 GLU CB C 17.045 -31.104 -38.686 1.00 . A A . 209 GLU CB 1 1 10 84292 1 1 220 GLU CD C 19.421 -31.789 -38.032 1.00 . A A . 209 GLU CD 1 1 10 84293 1 1 220 GLU CG C 18.529 -31.114 -39.074 1.00 . A A . 209 GLU CG 1 1 10 84294 1 1 220 GLU H H 15.790 -28.685 -39.624 1.00 . A A . 209 GLU H 1 1 10 84295 1 1 220 GLU HA H 16.378 -31.364 -40.718 1.00 . A A . 209 GLU HA 1 1 10 84296 1 1 220 GLU HB2 H 16.905 -30.378 -37.891 1.00 . A A . 209 GLU HB2 1 1 10 84297 1 1 220 GLU HB3 H 16.794 -32.077 -38.308 1.00 . A A . 209 GLU HB3 1 1 10 84298 1 1 220 GLU HG2 H 18.640 -31.630 -40.025 1.00 . A A . 209 GLU HG2 1 1 10 84299 1 1 220 GLU HG3 H 18.851 -30.091 -39.202 1.00 . A A . 209 GLU HG3 1 1 10 84300 1 1 220 GLU N N 16.176 -29.356 -40.229 1.00 . A A . 209 GLU N 1 1 10 84301 1 1 220 GLU O O 13.753 -30.380 -39.315 1.00 . A A . 209 GLU O 1 1 10 84302 1 1 220 GLU OE1 O 19.857 -31.109 -37.093 1.00 . A A . 209 GLU OE1 1 1 10 84303 1 1 220 GLU OE2 O 19.676 -33.009 -38.145 1.00 . A A . 209 GLU OE2 1 1 10 84304 1 1 221 GLU C C 13.836 -34.373 -37.987 1.00 . A A . 210 GLU C 1 1 10 84305 1 1 221 GLU CA C 13.354 -33.219 -38.860 1.00 . A A . 210 GLU CA 1 1 10 84306 1 1 221 GLU CB C 12.467 -33.766 -40.014 1.00 . A A . 210 GLU CB 1 1 10 84307 1 1 221 GLU CD C 10.510 -35.327 -40.677 1.00 . A A . 210 GLU CD 1 1 10 84308 1 1 221 GLU CG C 11.480 -34.883 -39.572 1.00 . A A . 210 GLU CG 1 1 10 84309 1 1 221 GLU H H 15.334 -33.059 -39.564 1.00 . A A . 210 GLU H 1 1 10 84310 1 1 221 GLU HA H 12.768 -32.527 -38.251 1.00 . A A . 210 GLU HA 1 1 10 84311 1 1 221 GLU HB2 H 11.891 -32.943 -40.424 1.00 . A A . 210 GLU HB2 1 1 10 84312 1 1 221 GLU HB3 H 13.105 -34.164 -40.797 1.00 . A A . 210 GLU HB3 1 1 10 84313 1 1 221 GLU HG2 H 12.066 -35.748 -39.271 1.00 . A A . 210 GLU HG2 1 1 10 84314 1 1 221 GLU HG3 H 10.927 -34.538 -38.703 1.00 . A A . 210 GLU HG3 1 1 10 84315 1 1 221 GLU N N 14.542 -32.516 -39.345 1.00 . A A . 210 GLU N 1 1 10 84316 1 1 221 GLU O O 14.638 -35.199 -38.433 1.00 . A A . 210 GLU O 1 1 10 84317 1 1 221 GLU OE1 O 10.958 -36.028 -41.613 1.00 . A A . 210 GLU OE1 1 1 10 84318 1 1 221 GLU OE2 O 9.307 -34.986 -40.629 1.00 . A A . 210 GLU OE2 1 1 10 84319 1 1 222 PHE C C 12.651 -35.674 -34.763 1.00 . A A . 211 PHE C 1 1 10 84320 1 1 222 PHE CA C 13.752 -35.436 -35.787 1.00 . A A . 211 PHE CA 1 1 10 84321 1 1 222 PHE CB C 15.078 -35.002 -35.119 1.00 . A A . 211 PHE CB 1 1 10 84322 1 1 222 PHE CD1 C 14.631 -33.232 -33.355 1.00 . A A . 211 PHE CD1 1 1 10 84323 1 1 222 PHE CD2 C 15.523 -32.517 -35.458 1.00 . A A . 211 PHE CD2 1 1 10 84324 1 1 222 PHE CE1 C 14.602 -31.919 -32.927 1.00 . A A . 211 PHE CE1 1 1 10 84325 1 1 222 PHE CE2 C 15.497 -31.211 -35.028 1.00 . A A . 211 PHE CE2 1 1 10 84326 1 1 222 PHE CG C 15.087 -33.555 -34.629 1.00 . A A . 211 PHE CG 1 1 10 84327 1 1 222 PHE CZ C 15.039 -30.909 -33.762 1.00 . A A . 211 PHE CZ 1 1 10 84328 1 1 222 PHE H H 12.651 -33.781 -36.496 1.00 . A A . 211 PHE H 1 1 10 84329 1 1 222 PHE HA H 13.922 -36.362 -36.323 1.00 . A A . 211 PHE HA 1 1 10 84330 1 1 222 PHE HB2 H 15.295 -35.650 -34.274 1.00 . A A . 211 PHE HB2 1 1 10 84331 1 1 222 PHE HB3 H 15.860 -35.123 -35.845 1.00 . A A . 211 PHE HB3 1 1 10 84332 1 1 222 PHE HD1 H 14.285 -34.030 -32.702 1.00 . A A . 211 PHE HD1 1 1 10 84333 1 1 222 PHE HD2 H 15.886 -32.745 -36.458 1.00 . A A . 211 PHE HD2 1 1 10 84334 1 1 222 PHE HE1 H 14.237 -31.677 -31.935 1.00 . A A . 211 PHE HE1 1 1 10 84335 1 1 222 PHE HE2 H 15.837 -30.419 -35.684 1.00 . A A . 211 PHE HE2 1 1 10 84336 1 1 222 PHE HZ H 15.018 -29.880 -33.425 1.00 . A A . 211 PHE HZ 1 1 10 84337 1 1 222 PHE N N 13.329 -34.439 -36.762 1.00 . A A . 211 PHE N 1 1 10 84338 1 1 222 PHE O O 11.944 -34.751 -34.370 1.00 . A A . 211 PHE O 1 1 10 84339 1 1 223 THR C C 12.024 -37.733 -32.096 1.00 . A A . 212 THR C 1 1 10 84340 1 1 223 THR CA C 11.460 -37.368 -33.464 1.00 . A A . 212 THR CA 1 1 10 84341 1 1 223 THR CB C 10.751 -38.597 -34.100 1.00 . A A . 212 THR CB 1 1 10 84342 1 1 223 THR CG2 C 9.484 -39.009 -33.316 1.00 . A A . 212 THR CG2 1 1 10 84343 1 1 223 THR H H 13.304 -37.520 -34.505 1.00 . A A . 212 THR H 1 1 10 84344 1 1 223 THR HA H 10.730 -36.567 -33.361 1.00 . A A . 212 THR HA 1 1 10 84345 1 1 223 THR HB H 11.447 -39.416 -34.095 1.00 . A A . 212 THR HB 1 1 10 84346 1 1 223 THR HG1 H 11.176 -37.945 -35.917 1.00 . A A . 212 THR HG1 1 1 10 84347 1 1 223 THR HG21 H 9.752 -39.267 -32.300 1.00 . A A . 212 THR HG21 1 1 10 84348 1 1 223 THR HG22 H 9.021 -39.864 -33.791 1.00 . A A . 212 THR HG22 1 1 10 84349 1 1 223 THR HG23 H 8.780 -38.186 -33.300 1.00 . A A . 212 THR HG23 1 1 10 84350 1 1 223 THR N N 12.562 -36.908 -34.308 1.00 . A A . 212 THR N 1 1 10 84351 1 1 223 THR O O 12.717 -38.752 -31.943 1.00 . A A . 212 THR O 1 1 10 84352 1 1 223 THR OG1 O 10.403 -38.307 -35.467 1.00 . A A . 212 THR OG1 1 1 10 84353 1 1 224 ILE C C 11.327 -37.661 -28.796 1.00 . A A . 213 ILE C 1 1 10 84354 1 1 224 ILE CA C 12.295 -36.999 -29.769 1.00 . A A . 213 ILE CA 1 1 10 84355 1 1 224 ILE CB C 12.724 -35.583 -29.250 1.00 . A A . 213 ILE CB 1 1 10 84356 1 1 224 ILE CD1 C 11.854 -33.269 -28.539 1.00 . A A . 213 ILE CD1 1 1 10 84357 1 1 224 ILE CG1 C 11.510 -34.607 -29.153 1.00 . A A . 213 ILE CG1 1 1 10 84358 1 1 224 ILE CG2 C 13.822 -35.002 -30.168 1.00 . A A . 213 ILE CG2 1 1 10 84359 1 1 224 ILE H H 11.038 -36.215 -31.278 1.00 . A A . 213 ILE H 1 1 10 84360 1 1 224 ILE HA H 13.196 -37.616 -29.832 1.00 . A A . 213 ILE HA 1 1 10 84361 1 1 224 ILE HB H 13.159 -35.703 -28.256 1.00 . A A . 213 ILE HB 1 1 10 84362 1 1 224 ILE HD11 H 12.584 -32.758 -29.151 1.00 . A A . 213 ILE HD11 1 1 10 84363 1 1 224 ILE HD12 H 12.262 -33.422 -27.545 1.00 . A A . 213 ILE HD12 1 1 10 84364 1 1 224 ILE HD13 H 10.961 -32.665 -28.467 1.00 . A A . 213 ILE HD13 1 1 10 84365 1 1 224 ILE HG12 H 11.106 -34.420 -30.145 1.00 . A A . 213 ILE HG12 1 1 10 84366 1 1 224 ILE HG13 H 10.739 -35.056 -28.539 1.00 . A A . 213 ILE HG13 1 1 10 84367 1 1 224 ILE HG21 H 14.666 -35.680 -30.199 1.00 . A A . 213 ILE HG21 1 1 10 84368 1 1 224 ILE HG22 H 14.153 -34.043 -29.788 1.00 . A A . 213 ILE HG22 1 1 10 84369 1 1 224 ILE HG23 H 13.428 -34.878 -31.176 1.00 . A A . 213 ILE HG23 1 1 10 84370 1 1 224 ILE N N 11.704 -36.911 -31.106 1.00 . A A . 213 ILE N 1 1 10 84371 1 1 224 ILE O O 10.096 -37.517 -28.919 1.00 . A A . 213 ILE O 1 1 10 84372 1 1 225 ASP C C 11.083 -38.202 -25.583 1.00 . A A . 214 ASP C 1 1 10 84373 1 1 225 ASP CA C 11.143 -39.101 -26.804 1.00 . A A . 214 ASP CA 1 1 10 84374 1 1 225 ASP CB C 11.775 -40.465 -26.445 1.00 . A A . 214 ASP CB 1 1 10 84375 1 1 225 ASP CG C 10.963 -41.230 -25.384 1.00 . A A . 214 ASP CG 1 1 10 84376 1 1 225 ASP H H 12.875 -38.497 -27.855 1.00 . A A . 214 ASP H 1 1 10 84377 1 1 225 ASP HA H 10.132 -39.273 -27.176 1.00 . A A . 214 ASP HA 1 1 10 84378 1 1 225 ASP HB2 H 11.832 -41.074 -27.343 1.00 . A A . 214 ASP HB2 1 1 10 84379 1 1 225 ASP HB3 H 12.785 -40.301 -26.077 1.00 . A A . 214 ASP HB3 1 1 10 84380 1 1 225 ASP N N 11.898 -38.419 -27.854 1.00 . A A . 214 ASP N 1 1 10 84381 1 1 225 ASP O O 12.115 -37.903 -24.967 1.00 . A A . 214 ASP O 1 1 10 84382 1 1 225 ASP OD1 O 9.900 -41.786 -25.730 1.00 . A A . 214 ASP OD1 1 1 10 84383 1 1 225 ASP OD2 O 11.383 -41.279 -24.206 1.00 . A A . 214 ASP OD2 1 1 10 84384 1 1 226 VAL C C 8.457 -37.455 -23.315 1.00 . A A . 215 VAL C 1 1 10 84385 1 1 226 VAL CA C 9.604 -36.868 -24.133 1.00 . A A . 215 VAL CA 1 1 10 84386 1 1 226 VAL CB C 9.265 -35.402 -24.604 1.00 . A A . 215 VAL CB 1 1 10 84387 1 1 226 VAL CG1 C 10.459 -34.782 -25.348 1.00 . A A . 215 VAL CG1 1 1 10 84388 1 1 226 VAL CG2 C 7.984 -35.366 -25.468 1.00 . A A . 215 VAL CG2 1 1 10 84389 1 1 226 VAL H H 9.123 -37.982 -25.865 1.00 . A A . 215 VAL H 1 1 10 84390 1 1 226 VAL HA H 10.486 -36.831 -23.492 1.00 . A A . 215 VAL HA 1 1 10 84391 1 1 226 VAL HB H 9.083 -34.798 -23.718 1.00 . A A . 215 VAL HB 1 1 10 84392 1 1 226 VAL HG11 H 10.220 -33.774 -25.654 1.00 . A A . 215 VAL HG11 1 1 10 84393 1 1 226 VAL HG12 H 10.700 -35.374 -26.224 1.00 . A A . 215 VAL HG12 1 1 10 84394 1 1 226 VAL HG13 H 11.320 -34.758 -24.690 1.00 . A A . 215 VAL HG13 1 1 10 84395 1 1 226 VAL HG21 H 7.149 -35.756 -24.904 1.00 . A A . 215 VAL HG21 1 1 10 84396 1 1 226 VAL HG22 H 8.122 -35.967 -26.362 1.00 . A A . 215 VAL HG22 1 1 10 84397 1 1 226 VAL HG23 H 7.766 -34.346 -25.762 1.00 . A A . 215 VAL HG23 1 1 10 84398 1 1 226 VAL N N 9.878 -37.732 -25.282 1.00 . A A . 215 VAL N 1 1 10 84399 1 1 226 VAL O O 8.045 -38.596 -23.528 1.00 . A A . 215 VAL O 1 1 10 84400 1 1 227 THR C C 6.026 -35.727 -21.299 1.00 . A A . 216 THR C 1 1 10 84401 1 1 227 THR CA C 6.856 -37.000 -21.498 1.00 . A A . 216 THR CA 1 1 10 84402 1 1 227 THR CB C 7.373 -37.555 -20.129 1.00 . A A . 216 THR CB 1 1 10 84403 1 1 227 THR CG2 C 6.239 -37.939 -19.161 1.00 . A A . 216 THR CG2 1 1 10 84404 1 1 227 THR H H 8.431 -35.808 -22.199 1.00 . A A . 216 THR H 1 1 10 84405 1 1 227 THR HA H 6.247 -37.763 -21.985 1.00 . A A . 216 THR HA 1 1 10 84406 1 1 227 THR HB H 7.987 -36.793 -19.663 1.00 . A A . 216 THR HB 1 1 10 84407 1 1 227 THR HG1 H 8.832 -38.519 -21.057 1.00 . A A . 216 THR HG1 1 1 10 84408 1 1 227 THR HG21 H 5.612 -38.699 -19.613 1.00 . A A . 216 THR HG21 1 1 10 84409 1 1 227 THR HG22 H 5.633 -37.070 -18.937 1.00 . A A . 216 THR HG22 1 1 10 84410 1 1 227 THR HG23 H 6.657 -38.322 -18.237 1.00 . A A . 216 THR HG23 1 1 10 84411 1 1 227 THR N N 7.984 -36.669 -22.354 1.00 . A A . 216 THR N 1 1 10 84412 1 1 227 THR O O 6.592 -34.652 -21.055 1.00 . A A . 216 THR O 1 1 10 84413 1 1 227 THR OG1 O 8.206 -38.707 -20.352 1.00 . A A . 216 THR OG1 1 1 10 84414 1 1 228 PHE C C 3.820 -34.127 -19.825 1.00 . A A . 217 PHE C 1 1 10 84415 1 1 228 PHE CA C 3.722 -34.768 -21.239 1.00 . A A . 217 PHE CA 1 1 10 84416 1 1 228 PHE CB C 2.275 -35.302 -21.464 1.00 . A A . 217 PHE CB 1 1 10 84417 1 1 228 PHE CD1 C 1.852 -34.532 -23.844 1.00 . A A . 217 PHE CD1 1 1 10 84418 1 1 228 PHE CD2 C 1.480 -36.832 -23.325 1.00 . A A . 217 PHE CD2 1 1 10 84419 1 1 228 PHE CE1 C 1.449 -34.772 -25.152 1.00 . A A . 217 PHE CE1 1 1 10 84420 1 1 228 PHE CE2 C 1.071 -37.069 -24.612 1.00 . A A . 217 PHE CE2 1 1 10 84421 1 1 228 PHE CG C 1.881 -35.566 -22.913 1.00 . A A . 217 PHE CG 1 1 10 84422 1 1 228 PHE CZ C 1.048 -36.045 -25.529 1.00 . A A . 217 PHE CZ 1 1 10 84423 1 1 228 PHE H H 4.354 -36.748 -21.667 1.00 . A A . 217 PHE H 1 1 10 84424 1 1 228 PHE HA H 3.937 -34.006 -21.979 1.00 . A A . 217 PHE HA 1 1 10 84425 1 1 228 PHE HB2 H 2.159 -36.217 -20.908 1.00 . A A . 217 PHE HB2 1 1 10 84426 1 1 228 PHE HB3 H 1.565 -34.583 -21.063 1.00 . A A . 217 PHE HB3 1 1 10 84427 1 1 228 PHE HD1 H 2.162 -33.529 -23.542 1.00 . A A . 217 PHE HD1 1 1 10 84428 1 1 228 PHE HD2 H 1.492 -37.650 -22.611 1.00 . A A . 217 PHE HD2 1 1 10 84429 1 1 228 PHE HE1 H 1.434 -33.964 -25.873 1.00 . A A . 217 PHE HE1 1 1 10 84430 1 1 228 PHE HE2 H 0.764 -38.065 -24.907 1.00 . A A . 217 PHE HE2 1 1 10 84431 1 1 228 PHE HZ H 0.721 -36.241 -26.543 1.00 . A A . 217 PHE HZ 1 1 10 84432 1 1 228 PHE N N 4.697 -35.865 -21.429 1.00 . A A . 217 PHE N 1 1 10 84433 1 1 228 PHE O O 4.452 -34.691 -18.924 1.00 . A A . 217 PHE O 1 1 10 84434 1 1 229 PRO C C 1.766 -32.949 -17.602 1.00 . A A . 218 PRO C 1 1 10 84435 1 1 229 PRO CA C 3.019 -32.358 -18.269 1.00 . A A . 218 PRO CA 1 1 10 84436 1 1 229 PRO CB C 2.868 -30.843 -18.554 1.00 . A A . 218 PRO CB 1 1 10 84437 1 1 229 PRO CD C 2.579 -32.050 -20.648 1.00 . A A . 218 PRO CD 1 1 10 84438 1 1 229 PRO CG C 2.243 -30.761 -19.923 1.00 . A A . 218 PRO CG 1 1 10 84439 1 1 229 PRO HA H 3.887 -32.537 -17.639 1.00 . A A . 218 PRO HA 1 1 10 84440 1 1 229 PRO HB2 H 2.237 -30.376 -17.796 1.00 . A A . 218 PRO HB2 1 1 10 84441 1 1 229 PRO HB3 H 3.841 -30.364 -18.557 1.00 . A A . 218 PRO HB3 1 1 10 84442 1 1 229 PRO HD2 H 1.681 -32.509 -21.044 1.00 . A A . 218 PRO HD2 1 1 10 84443 1 1 229 PRO HD3 H 3.273 -31.874 -21.450 1.00 . A A . 218 PRO HD3 1 1 10 84444 1 1 229 PRO HG2 H 1.170 -30.650 -19.828 1.00 . A A . 218 PRO HG2 1 1 10 84445 1 1 229 PRO HG3 H 2.639 -29.918 -20.473 1.00 . A A . 218 PRO HG3 1 1 10 84446 1 1 229 PRO N N 3.191 -32.929 -19.611 1.00 . A A . 218 PRO N 1 1 10 84447 1 1 229 PRO O O 0.865 -33.443 -18.286 1.00 . A A . 218 PRO O 1 1 10 84448 1 1 230 GLU C C -0.584 -32.250 -15.504 1.00 . A A . 219 GLU C 1 1 10 84449 1 1 230 GLU CA C 0.508 -33.342 -15.514 1.00 . A A . 219 GLU CA 1 1 10 84450 1 1 230 GLU CB C 0.894 -33.787 -14.090 1.00 . A A . 219 GLU CB 1 1 10 84451 1 1 230 GLU CD C 2.143 -35.482 -12.641 1.00 . A A . 219 GLU CD 1 1 10 84452 1 1 230 GLU CG C 1.799 -35.030 -14.065 1.00 . A A . 219 GLU CG 1 1 10 84453 1 1 230 GLU H H 2.465 -32.521 -15.776 1.00 . A A . 219 GLU H 1 1 10 84454 1 1 230 GLU HA H 0.103 -34.203 -16.040 1.00 . A A . 219 GLU HA 1 1 10 84455 1 1 230 GLU HB2 H 1.413 -32.972 -13.593 1.00 . A A . 219 GLU HB2 1 1 10 84456 1 1 230 GLU HB3 H -0.008 -34.014 -13.532 1.00 . A A . 219 GLU HB3 1 1 10 84457 1 1 230 GLU HG2 H 1.288 -35.843 -14.589 1.00 . A A . 219 GLU HG2 1 1 10 84458 1 1 230 GLU HG3 H 2.718 -34.801 -14.596 1.00 . A A . 219 GLU HG3 1 1 10 84459 1 1 230 GLU N N 1.702 -32.890 -16.269 1.00 . A A . 219 GLU N 1 1 10 84460 1 1 230 GLU O O -1.643 -32.418 -14.889 1.00 . A A . 219 GLU O 1 1 10 84461 1 1 230 GLU OE1 O 3.054 -34.890 -12.021 1.00 . A A . 219 GLU OE1 1 1 10 84462 1 1 230 GLU OE2 O 1.490 -36.415 -12.118 1.00 . A A . 219 GLU OE2 1 1 10 84463 1 1 231 GLU C C -1.968 -30.284 -17.826 1.00 . A A . 220 GLU C 1 1 10 84464 1 1 231 GLU CA C -1.268 -30.063 -16.470 1.00 . A A . 220 GLU CA 1 1 10 84465 1 1 231 GLU CB C -0.541 -28.697 -16.450 1.00 . A A . 220 GLU CB 1 1 10 84466 1 1 231 GLU CD C 0.947 -27.085 -15.133 1.00 . A A . 220 GLU CD 1 1 10 84467 1 1 231 GLU CG C 0.137 -28.380 -15.111 1.00 . A A . 220 GLU CG 1 1 10 84468 1 1 231 GLU H H 0.614 -31.012 -16.521 1.00 . A A . 220 GLU H 1 1 10 84469 1 1 231 GLU HA H -2.022 -30.078 -15.688 1.00 . A A . 220 GLU HA 1 1 10 84470 1 1 231 GLU HB2 H 0.215 -28.691 -17.229 1.00 . A A . 220 GLU HB2 1 1 10 84471 1 1 231 GLU HB3 H -1.261 -27.910 -16.660 1.00 . A A . 220 GLU HB3 1 1 10 84472 1 1 231 GLU HG2 H -0.628 -28.297 -14.344 1.00 . A A . 220 GLU HG2 1 1 10 84473 1 1 231 GLU HG3 H 0.795 -29.205 -14.850 1.00 . A A . 220 GLU HG3 1 1 10 84474 1 1 231 GLU N N -0.299 -31.133 -16.195 1.00 . A A . 220 GLU N 1 1 10 84475 1 1 231 GLU O O -2.908 -29.550 -18.158 1.00 . A A . 220 GLU O 1 1 10 84476 1 1 231 GLU OE1 O 0.347 -25.996 -14.995 1.00 . A A . 220 GLU OE1 1 1 10 84477 1 1 231 GLU OE2 O 2.186 -27.151 -15.293 1.00 . A A . 220 GLU OE2 1 1 10 84478 1 1 232 TYR C C -3.554 -32.166 -19.589 1.00 . A A . 221 TYR C 1 1 10 84479 1 1 232 TYR CA C -2.109 -31.685 -19.883 1.00 . A A . 221 TYR CA 1 1 10 84480 1 1 232 TYR CB C -1.260 -32.808 -20.550 1.00 . A A . 221 TYR CB 1 1 10 84481 1 1 232 TYR CD1 C -0.820 -32.128 -22.954 1.00 . A A . 221 TYR CD1 1 1 10 84482 1 1 232 TYR CD2 C -2.339 -33.928 -22.581 1.00 . A A . 221 TYR CD2 1 1 10 84483 1 1 232 TYR CE1 C -1.004 -32.250 -24.315 1.00 . A A . 221 TYR CE1 1 1 10 84484 1 1 232 TYR CE2 C -2.524 -34.054 -23.948 1.00 . A A . 221 TYR CE2 1 1 10 84485 1 1 232 TYR CG C -1.481 -32.963 -22.057 1.00 . A A . 221 TYR CG 1 1 10 84486 1 1 232 TYR CZ C -1.856 -33.210 -24.810 1.00 . A A . 221 TYR CZ 1 1 10 84487 1 1 232 TYR H H -0.641 -31.711 -18.349 1.00 . A A . 221 TYR H 1 1 10 84488 1 1 232 TYR HA H -2.142 -30.818 -20.538 1.00 . A A . 221 TYR HA 1 1 10 84489 1 1 232 TYR HB2 H -0.205 -32.595 -20.398 1.00 . A A . 221 TYR HB2 1 1 10 84490 1 1 232 TYR HB3 H -1.480 -33.757 -20.076 1.00 . A A . 221 TYR HB3 1 1 10 84491 1 1 232 TYR HD1 H -0.145 -31.371 -22.569 1.00 . A A . 221 TYR HD1 1 1 10 84492 1 1 232 TYR HD2 H -2.867 -34.591 -21.902 1.00 . A A . 221 TYR HD2 1 1 10 84493 1 1 232 TYR HE1 H -0.475 -31.588 -24.991 1.00 . A A . 221 TYR HE1 1 1 10 84494 1 1 232 TYR HE2 H -3.193 -34.812 -24.334 1.00 . A A . 221 TYR HE2 1 1 10 84495 1 1 232 TYR HH H -1.187 -33.260 -26.619 1.00 . A A . 221 TYR HH 1 1 10 84496 1 1 232 TYR N N -1.472 -31.265 -18.619 1.00 . A A . 221 TYR N 1 1 10 84497 1 1 232 TYR O O -3.747 -33.064 -18.768 1.00 . A A . 221 TYR O 1 1 10 84498 1 1 232 TYR OH O -2.035 -33.330 -26.171 1.00 . A A . 221 TYR OH 1 1 10 84499 1 1 233 HIS C C -6.504 -33.123 -20.174 1.00 . A A . 222 HIS C 1 1 10 84500 1 1 233 HIS CA C -5.988 -31.705 -19.901 1.00 . A A . 222 HIS CA 1 1 10 84501 1 1 233 HIS CB C -6.853 -30.650 -20.629 1.00 . A A . 222 HIS CB 1 1 10 84502 1 1 233 HIS CD2 C -7.149 -28.063 -20.584 1.00 . A A . 222 HIS CD2 1 1 10 84503 1 1 233 HIS CE1 C -5.374 -27.545 -19.414 1.00 . A A . 222 HIS CE1 1 1 10 84504 1 1 233 HIS CG C -6.524 -29.219 -20.270 1.00 . A A . 222 HIS CG 1 1 10 84505 1 1 233 HIS H H -4.312 -30.956 -21.004 1.00 . A A . 222 HIS H 1 1 10 84506 1 1 233 HIS HA H -6.070 -31.527 -18.833 1.00 . A A . 222 HIS HA 1 1 10 84507 1 1 233 HIS HB2 H -6.723 -30.756 -21.699 1.00 . A A . 222 HIS HB2 1 1 10 84508 1 1 233 HIS HB3 H -7.896 -30.817 -20.385 1.00 . A A . 222 HIS HB3 1 1 10 84509 1 1 233 HIS HD1 H -4.772 -29.469 -19.120 1.00 . A A . 222 HIS HD1 1 1 10 84510 1 1 233 HIS HD2 H -8.058 -27.959 -21.163 1.00 . A A . 222 HIS HD2 1 1 10 84511 1 1 233 HIS HE1 H -4.615 -26.978 -18.895 1.00 . A A . 222 HIS HE1 1 1 10 84512 1 1 233 HIS HE2 H -6.677 -26.103 -20.021 1.00 . A A . 222 HIS HE2 1 1 10 84513 1 1 233 HIS N N -4.550 -31.542 -20.254 1.00 . A A . 222 HIS N 1 1 10 84514 1 1 233 HIS ND1 N -5.412 -28.852 -19.534 1.00 . A A . 222 HIS ND1 1 1 10 84515 1 1 233 HIS NE2 N -6.412 -27.044 -20.039 1.00 . A A . 222 HIS NE2 1 1 10 84516 1 1 233 HIS O O -7.384 -33.618 -19.459 1.00 . A A . 222 HIS O 1 1 10 84517 1 1 234 ALA C C -5.501 -35.958 -20.264 1.00 . A A . 223 ALA C 1 1 10 84518 1 1 234 ALA CA C -6.186 -35.208 -21.416 1.00 . A A . 223 ALA CA 1 1 10 84519 1 1 234 ALA CB C -5.658 -35.648 -22.790 1.00 . A A . 223 ALA CB 1 1 10 84520 1 1 234 ALA H H -5.375 -33.294 -21.822 1.00 . A A . 223 ALA H 1 1 10 84521 1 1 234 ALA HA H -7.262 -35.392 -21.386 1.00 . A A . 223 ALA HA 1 1 10 84522 1 1 234 ALA HB1 H -4.592 -35.458 -22.847 1.00 . A A . 223 ALA HB1 1 1 10 84523 1 1 234 ALA HB2 H -6.158 -35.090 -23.573 1.00 . A A . 223 ALA HB2 1 1 10 84524 1 1 234 ALA HB3 H -5.839 -36.704 -22.934 1.00 . A A . 223 ALA HB3 1 1 10 84525 1 1 234 ALA N N -5.959 -33.778 -21.205 1.00 . A A . 223 ALA N 1 1 10 84526 1 1 234 ALA O O -4.273 -36.071 -20.245 1.00 . A A . 223 ALA O 1 1 10 84527 1 1 235 GLU C C -5.110 -38.349 -18.318 1.00 . A A . 224 GLU C 1 1 10 84528 1 1 235 GLU CA C -5.827 -37.021 -18.030 1.00 . A A . 224 GLU CA 1 1 10 84529 1 1 235 GLU CB C -6.993 -37.238 -17.032 1.00 . A A . 224 GLU CB 1 1 10 84530 1 1 235 GLU CD C -7.700 -38.027 -14.690 1.00 . A A . 224 GLU CD 1 1 10 84531 1 1 235 GLU CG C -6.552 -37.844 -15.688 1.00 . A A . 224 GLU CG 1 1 10 84532 1 1 235 GLU H H -7.280 -36.255 -19.379 1.00 . A A . 224 GLU H 1 1 10 84533 1 1 235 GLU HA H -5.113 -36.335 -17.581 1.00 . A A . 224 GLU HA 1 1 10 84534 1 1 235 GLU HB2 H -7.462 -36.281 -16.835 1.00 . A A . 224 GLU HB2 1 1 10 84535 1 1 235 GLU HB3 H -7.730 -37.900 -17.482 1.00 . A A . 224 GLU HB3 1 1 10 84536 1 1 235 GLU HG2 H -6.096 -38.811 -15.882 1.00 . A A . 224 GLU HG2 1 1 10 84537 1 1 235 GLU HG3 H -5.797 -37.197 -15.245 1.00 . A A . 224 GLU HG3 1 1 10 84538 1 1 235 GLU N N -6.312 -36.388 -19.272 1.00 . A A . 224 GLU N 1 1 10 84539 1 1 235 GLU O O -4.088 -38.673 -17.701 1.00 . A A . 224 GLU O 1 1 10 84540 1 1 235 GLU OE1 O -7.995 -37.081 -13.929 1.00 . A A . 224 GLU OE1 1 1 10 84541 1 1 235 GLU OE2 O -8.304 -39.116 -14.657 1.00 . A A . 224 GLU OE2 1 1 10 84542 1 1 236 ASN C C -3.668 -40.102 -20.452 1.00 . A A . 225 ASN C 1 1 10 84543 1 1 236 ASN CA C -5.050 -40.336 -19.797 1.00 . A A . 225 ASN CA 1 1 10 84544 1 1 236 ASN CB C -6.015 -40.998 -20.813 1.00 . A A . 225 ASN CB 1 1 10 84545 1 1 236 ASN CG C -7.354 -41.448 -20.213 1.00 . A A . 225 ASN CG 1 1 10 84546 1 1 236 ASN H H -6.478 -38.767 -19.707 1.00 . A A . 225 ASN H 1 1 10 84547 1 1 236 ASN HA H -4.926 -41.003 -18.949 1.00 . A A . 225 ASN HA 1 1 10 84548 1 1 236 ASN HB2 H -6.234 -40.293 -21.602 1.00 . A A . 225 ASN HB2 1 1 10 84549 1 1 236 ASN HB3 H -5.530 -41.867 -21.249 1.00 . A A . 225 ASN HB3 1 1 10 84550 1 1 236 ASN HD21 H -7.499 -42.898 -21.558 1.00 . A A . 225 ASN HD21 1 1 10 84551 1 1 236 ASN HD22 H -8.797 -42.791 -20.423 1.00 . A A . 225 ASN HD22 1 1 10 84552 1 1 236 ASN N N -5.641 -39.077 -19.301 1.00 . A A . 225 ASN N 1 1 10 84553 1 1 236 ASN ND2 N -7.944 -42.482 -20.788 1.00 . A A . 225 ASN ND2 1 1 10 84554 1 1 236 ASN O O -2.910 -41.051 -20.672 1.00 . A A . 225 ASN O 1 1 10 84555 1 1 236 ASN OD1 O -7.862 -40.862 -19.253 1.00 . A A . 225 ASN OD1 1 1 10 84556 1 1 237 LEU C C -1.266 -37.501 -20.511 1.00 . A A . 226 LEU C 1 1 10 84557 1 1 237 LEU CA C -2.116 -38.420 -21.413 1.00 . A A . 226 LEU CA 1 1 10 84558 1 1 237 LEU CB C -2.440 -37.696 -22.754 1.00 . A A . 226 LEU CB 1 1 10 84559 1 1 237 LEU CD1 C -3.451 -37.710 -25.123 1.00 . A A . 226 LEU CD1 1 1 10 84560 1 1 237 LEU CD2 C -2.539 -39.865 -24.107 1.00 . A A . 226 LEU CD2 1 1 10 84561 1 1 237 LEU CG C -3.233 -38.521 -23.820 1.00 . A A . 226 LEU CG 1 1 10 84562 1 1 237 LEU H H -4.011 -38.133 -20.545 1.00 . A A . 226 LEU H 1 1 10 84563 1 1 237 LEU HA H -1.528 -39.318 -21.632 1.00 . A A . 226 LEU HA 1 1 10 84564 1 1 237 LEU HB2 H -3.015 -36.801 -22.526 1.00 . A A . 226 LEU HB2 1 1 10 84565 1 1 237 LEU HB3 H -1.508 -37.381 -23.198 1.00 . A A . 226 LEU HB3 1 1 10 84566 1 1 237 LEU HD11 H -4.019 -38.301 -25.829 1.00 . A A . 226 LEU HD11 1 1 10 84567 1 1 237 LEU HD12 H -2.496 -37.449 -25.562 1.00 . A A . 226 LEU HD12 1 1 10 84568 1 1 237 LEU HD13 H -3.999 -36.804 -24.898 1.00 . A A . 226 LEU HD13 1 1 10 84569 1 1 237 LEU HD21 H -3.106 -40.420 -24.847 1.00 . A A . 226 LEU HD21 1 1 10 84570 1 1 237 LEU HD22 H -2.481 -40.448 -23.198 1.00 . A A . 226 LEU HD22 1 1 10 84571 1 1 237 LEU HD23 H -1.539 -39.691 -24.485 1.00 . A A . 226 LEU HD23 1 1 10 84572 1 1 237 LEU HG H -4.213 -38.747 -23.417 1.00 . A A . 226 LEU HG 1 1 10 84573 1 1 237 LEU N N -3.365 -38.829 -20.760 1.00 . A A . 226 LEU N 1 1 10 84574 1 1 237 LEU O O -0.144 -37.190 -20.877 1.00 . A A . 226 LEU O 1 1 10 84575 1 1 238 LYS C C 0.175 -36.841 -17.817 1.00 . A A . 227 LYS C 1 1 10 84576 1 1 238 LYS CA C -1.017 -36.122 -18.491 1.00 . A A . 227 LYS CA 1 1 10 84577 1 1 238 LYS CB C -1.911 -35.391 -17.446 1.00 . A A . 227 LYS CB 1 1 10 84578 1 1 238 LYS CD C -3.076 -35.370 -15.150 1.00 . A A . 227 LYS CD 1 1 10 84579 1 1 238 LYS CE C -4.241 -34.504 -15.647 1.00 . A A . 227 LYS CE 1 1 10 84580 1 1 238 LYS CG C -2.434 -36.231 -16.264 1.00 . A A . 227 LYS CG 1 1 10 84581 1 1 238 LYS H H -2.649 -37.388 -19.039 1.00 . A A . 227 LYS H 1 1 10 84582 1 1 238 LYS HA H -0.612 -35.364 -19.168 1.00 . A A . 227 LYS HA 1 1 10 84583 1 1 238 LYS HB2 H -1.343 -34.559 -17.040 1.00 . A A . 227 LYS HB2 1 1 10 84584 1 1 238 LYS HB3 H -2.767 -34.979 -17.969 1.00 . A A . 227 LYS HB3 1 1 10 84585 1 1 238 LYS HD2 H -3.442 -36.023 -14.368 1.00 . A A . 227 LYS HD2 1 1 10 84586 1 1 238 LYS HD3 H -2.313 -34.716 -14.735 1.00 . A A . 227 LYS HD3 1 1 10 84587 1 1 238 LYS HE2 H -3.896 -33.868 -16.450 1.00 . A A . 227 LYS HE2 1 1 10 84588 1 1 238 LYS HE3 H -5.031 -35.148 -16.013 1.00 . A A . 227 LYS HE3 1 1 10 84589 1 1 238 LYS HG2 H -3.164 -36.936 -16.629 1.00 . A A . 227 LYS HG2 1 1 10 84590 1 1 238 LYS HG3 H -1.602 -36.784 -15.838 1.00 . A A . 227 LYS HG3 1 1 10 84591 1 1 238 LYS HZ1 H -5.529 -33.030 -14.940 1.00 . A A . 227 LYS HZ1 1 1 10 84592 1 1 238 LYS HZ2 H -4.033 -33.059 -14.157 1.00 . A A . 227 LYS HZ2 1 1 10 84593 1 1 238 LYS HZ3 H -5.194 -34.238 -13.808 1.00 . A A . 227 LYS HZ3 1 1 10 84594 1 1 238 LYS N N -1.775 -37.067 -19.335 1.00 . A A . 227 LYS N 1 1 10 84595 1 1 238 LYS NZ N -4.786 -33.649 -14.563 1.00 . A A . 227 LYS NZ 1 1 10 84596 1 1 238 LYS O O -0.004 -37.800 -17.060 1.00 . A A . 227 LYS O 1 1 10 84597 1 1 239 GLY C C 2.802 -38.421 -18.306 1.00 . A A . 228 GLY C 1 1 10 84598 1 1 239 GLY CA C 2.620 -37.034 -17.683 1.00 . A A . 228 GLY CA 1 1 10 84599 1 1 239 GLY H H 1.459 -35.565 -18.687 1.00 . A A . 228 GLY H 1 1 10 84600 1 1 239 GLY HA2 H 3.465 -36.418 -17.958 1.00 . A A . 228 GLY HA2 1 1 10 84601 1 1 239 GLY HA3 H 2.589 -37.122 -16.608 1.00 . A A . 228 GLY HA3 1 1 10 84602 1 1 239 GLY N N 1.395 -36.376 -18.139 1.00 . A A . 228 GLY N 1 1 10 84603 1 1 239 GLY O O 3.201 -39.368 -17.630 1.00 . A A . 228 GLY O 1 1 10 84604 1 1 240 LYS C C 3.650 -39.613 -21.479 1.00 . A A . 229 LYS C 1 1 10 84605 1 1 240 LYS CA C 2.574 -39.781 -20.383 1.00 . A A . 229 LYS CA 1 1 10 84606 1 1 240 LYS CB C 1.157 -40.085 -20.978 1.00 . A A . 229 LYS CB 1 1 10 84607 1 1 240 LYS CD C 1.541 -41.790 -22.897 1.00 . A A . 229 LYS CD 1 1 10 84608 1 1 240 LYS CE C 1.275 -43.217 -23.390 1.00 . A A . 229 LYS CE 1 1 10 84609 1 1 240 LYS CG C 0.898 -41.509 -21.524 1.00 . A A . 229 LYS CG 1 1 10 84610 1 1 240 LYS H H 2.169 -37.722 -20.070 1.00 . A A . 229 LYS H 1 1 10 84611 1 1 240 LYS HA H 2.861 -40.590 -19.715 1.00 . A A . 229 LYS HA 1 1 10 84612 1 1 240 LYS HB2 H 0.426 -39.905 -20.197 1.00 . A A . 229 LYS HB2 1 1 10 84613 1 1 240 LYS HB3 H 0.962 -39.377 -21.778 1.00 . A A . 229 LYS HB3 1 1 10 84614 1 1 240 LYS HD2 H 1.141 -41.088 -23.619 1.00 . A A . 229 LYS HD2 1 1 10 84615 1 1 240 LYS HD3 H 2.613 -41.640 -22.820 1.00 . A A . 229 LYS HD3 1 1 10 84616 1 1 240 LYS HE2 H 0.208 -43.368 -23.480 1.00 . A A . 229 LYS HE2 1 1 10 84617 1 1 240 LYS HE3 H 1.734 -43.343 -24.364 1.00 . A A . 229 LYS HE3 1 1 10 84618 1 1 240 LYS HG2 H 1.278 -42.224 -20.811 1.00 . A A . 229 LYS HG2 1 1 10 84619 1 1 240 LYS HG3 H -0.176 -41.650 -21.612 1.00 . A A . 229 LYS HG3 1 1 10 84620 1 1 240 LYS HZ1 H 1.369 -44.167 -21.536 1.00 . A A . 229 LYS HZ1 1 1 10 84621 1 1 240 LYS HZ2 H 2.850 -44.114 -22.352 1.00 . A A . 229 LYS HZ2 1 1 10 84622 1 1 240 LYS HZ3 H 1.649 -45.191 -22.846 1.00 . A A . 229 LYS HZ3 1 1 10 84623 1 1 240 LYS N N 2.490 -38.525 -19.607 1.00 . A A . 229 LYS N 1 1 10 84624 1 1 240 LYS NZ N 1.822 -44.243 -22.464 1.00 . A A . 229 LYS NZ 1 1 10 84625 1 1 240 LYS O O 3.724 -38.558 -22.106 1.00 . A A . 229 LYS O 1 1 10 84626 1 1 241 ALA C C 5.053 -40.493 -24.126 1.00 . A A . 230 ALA C 1 1 10 84627 1 1 241 ALA CA C 5.579 -40.625 -22.677 1.00 . A A . 230 ALA CA 1 1 10 84628 1 1 241 ALA CB C 6.465 -41.864 -22.520 1.00 . A A . 230 ALA CB 1 1 10 84629 1 1 241 ALA H H 4.330 -41.479 -21.184 1.00 . A A . 230 ALA H 1 1 10 84630 1 1 241 ALA HA H 6.188 -39.751 -22.444 1.00 . A A . 230 ALA HA 1 1 10 84631 1 1 241 ALA HB1 H 7.309 -41.803 -23.194 1.00 . A A . 230 ALA HB1 1 1 10 84632 1 1 241 ALA HB2 H 5.891 -42.758 -22.740 1.00 . A A . 230 ALA HB2 1 1 10 84633 1 1 241 ALA HB3 H 6.828 -41.918 -21.502 1.00 . A A . 230 ALA HB3 1 1 10 84634 1 1 241 ALA N N 4.473 -40.656 -21.696 1.00 . A A . 230 ALA N 1 1 10 84635 1 1 241 ALA O O 4.254 -41.318 -24.594 1.00 . A A . 230 ALA O 1 1 10 84636 1 1 242 ALA C C 6.181 -38.975 -27.158 1.00 . A A . 231 ALA C 1 1 10 84637 1 1 242 ALA CA C 5.032 -39.060 -26.144 1.00 . A A . 231 ALA CA 1 1 10 84638 1 1 242 ALA CB C 4.316 -37.707 -26.034 1.00 . A A . 231 ALA CB 1 1 10 84639 1 1 242 ALA H H 6.245 -38.919 -24.422 1.00 . A A . 231 ALA H 1 1 10 84640 1 1 242 ALA HA H 4.308 -39.800 -26.492 1.00 . A A . 231 ALA HA 1 1 10 84641 1 1 242 ALA HB1 H 3.507 -37.783 -25.322 1.00 . A A . 231 ALA HB1 1 1 10 84642 1 1 242 ALA HB2 H 3.910 -37.420 -27.000 1.00 . A A . 231 ALA HB2 1 1 10 84643 1 1 242 ALA HB3 H 5.010 -36.946 -25.702 1.00 . A A . 231 ALA HB3 1 1 10 84644 1 1 242 ALA N N 5.522 -39.449 -24.818 1.00 . A A . 231 ALA N 1 1 10 84645 1 1 242 ALA O O 7.363 -38.881 -26.792 1.00 . A A . 231 ALA O 1 1 10 84646 1 1 243 LYS C C 6.314 -37.510 -30.298 1.00 . A A . 232 LYS C 1 1 10 84647 1 1 243 LYS CA C 6.717 -38.795 -29.577 1.00 . A A . 232 LYS CA 1 1 10 84648 1 1 243 LYS CB C 6.644 -39.987 -30.583 1.00 . A A . 232 LYS CB 1 1 10 84649 1 1 243 LYS CD C 8.632 -41.661 -30.362 1.00 . A A . 232 LYS CD 1 1 10 84650 1 1 243 LYS CE C 9.622 -40.816 -29.556 1.00 . A A . 232 LYS CE 1 1 10 84651 1 1 243 LYS CG C 7.139 -41.362 -30.059 1.00 . A A . 232 LYS CG 1 1 10 84652 1 1 243 LYS H H 4.850 -39.131 -28.633 1.00 . A A . 232 LYS H 1 1 10 84653 1 1 243 LYS HA H 7.738 -38.695 -29.204 1.00 . A A . 232 LYS HA 1 1 10 84654 1 1 243 LYS HB2 H 5.610 -40.101 -30.896 1.00 . A A . 232 LYS HB2 1 1 10 84655 1 1 243 LYS HB3 H 7.228 -39.734 -31.463 1.00 . A A . 232 LYS HB3 1 1 10 84656 1 1 243 LYS HD2 H 8.825 -42.705 -30.146 1.00 . A A . 232 LYS HD2 1 1 10 84657 1 1 243 LYS HD3 H 8.809 -41.488 -31.419 1.00 . A A . 232 LYS HD3 1 1 10 84658 1 1 243 LYS HE2 H 9.463 -39.770 -29.790 1.00 . A A . 232 LYS HE2 1 1 10 84659 1 1 243 LYS HE3 H 9.443 -40.975 -28.500 1.00 . A A . 232 LYS HE3 1 1 10 84660 1 1 243 LYS HG2 H 6.988 -41.409 -28.987 1.00 . A A . 232 LYS HG2 1 1 10 84661 1 1 243 LYS HG3 H 6.538 -42.139 -30.523 1.00 . A A . 232 LYS HG3 1 1 10 84662 1 1 243 LYS HZ1 H 11.691 -40.565 -29.311 1.00 . A A . 232 LYS HZ1 1 1 10 84663 1 1 243 LYS HZ2 H 11.238 -41.033 -30.873 1.00 . A A . 232 LYS HZ2 1 1 10 84664 1 1 243 LYS HZ3 H 11.223 -42.160 -29.616 1.00 . A A . 232 LYS HZ3 1 1 10 84665 1 1 243 LYS N N 5.804 -38.999 -28.439 1.00 . A A . 232 LYS N 1 1 10 84666 1 1 243 LYS NZ N 11.041 -41.165 -29.860 1.00 . A A . 232 LYS NZ 1 1 10 84667 1 1 243 LYS O O 5.119 -37.239 -30.454 1.00 . A A . 232 LYS O 1 1 10 84668 1 1 244 PHE C C 8.085 -35.384 -32.633 1.00 . A A . 233 PHE C 1 1 10 84669 1 1 244 PHE CA C 7.043 -35.496 -31.522 1.00 . A A . 233 PHE CA 1 1 10 84670 1 1 244 PHE CB C 7.053 -34.231 -30.620 1.00 . A A . 233 PHE CB 1 1 10 84671 1 1 244 PHE CD1 C 4.612 -33.925 -29.973 1.00 . A A . 233 PHE CD1 1 1 10 84672 1 1 244 PHE CD2 C 6.160 -34.423 -28.237 1.00 . A A . 233 PHE CD2 1 1 10 84673 1 1 244 PHE CE1 C 3.582 -33.890 -29.050 1.00 . A A . 233 PHE CE1 1 1 10 84674 1 1 244 PHE CE2 C 5.130 -34.385 -27.311 1.00 . A A . 233 PHE CE2 1 1 10 84675 1 1 244 PHE CG C 5.919 -34.195 -29.586 1.00 . A A . 233 PHE CG 1 1 10 84676 1 1 244 PHE CZ C 3.845 -34.114 -27.720 1.00 . A A . 233 PHE CZ 1 1 10 84677 1 1 244 PHE H H 8.223 -36.944 -30.493 1.00 . A A . 233 PHE H 1 1 10 84678 1 1 244 PHE HA H 6.059 -35.585 -31.982 1.00 . A A . 233 PHE HA 1 1 10 84679 1 1 244 PHE HB2 H 8.001 -34.177 -30.092 1.00 . A A . 233 PHE HB2 1 1 10 84680 1 1 244 PHE HB3 H 6.960 -33.346 -31.244 1.00 . A A . 233 PHE HB3 1 1 10 84681 1 1 244 PHE HD1 H 4.394 -33.750 -31.023 1.00 . A A . 233 PHE HD1 1 1 10 84682 1 1 244 PHE HD2 H 7.168 -34.639 -27.909 1.00 . A A . 233 PHE HD2 1 1 10 84683 1 1 244 PHE HE1 H 2.571 -33.679 -29.372 1.00 . A A . 233 PHE HE1 1 1 10 84684 1 1 244 PHE HE2 H 5.338 -34.570 -26.261 1.00 . A A . 233 PHE HE2 1 1 10 84685 1 1 244 PHE HZ H 3.041 -34.082 -26.997 1.00 . A A . 233 PHE HZ 1 1 10 84686 1 1 244 PHE N N 7.295 -36.716 -30.729 1.00 . A A . 233 PHE N 1 1 10 84687 1 1 244 PHE O O 9.276 -35.220 -32.345 1.00 . A A . 233 PHE O 1 1 10 84688 1 1 245 ALA C C 8.741 -33.885 -35.353 1.00 . A A . 234 ALA C 1 1 10 84689 1 1 245 ALA CA C 8.512 -35.370 -35.071 1.00 . A A . 234 ALA CA 1 1 10 84690 1 1 245 ALA CB C 7.934 -36.111 -36.290 1.00 . A A . 234 ALA CB 1 1 10 84691 1 1 245 ALA H H 6.693 -35.732 -34.044 1.00 . A A . 234 ALA H 1 1 10 84692 1 1 245 ALA HA H 9.476 -35.821 -34.823 1.00 . A A . 234 ALA HA 1 1 10 84693 1 1 245 ALA HB1 H 7.785 -37.155 -36.045 1.00 . A A . 234 ALA HB1 1 1 10 84694 1 1 245 ALA HB2 H 8.620 -36.035 -37.125 1.00 . A A . 234 ALA HB2 1 1 10 84695 1 1 245 ALA HB3 H 6.987 -35.672 -36.565 1.00 . A A . 234 ALA HB3 1 1 10 84696 1 1 245 ALA N N 7.639 -35.521 -33.899 1.00 . A A . 234 ALA N 1 1 10 84697 1 1 245 ALA O O 8.064 -33.272 -36.187 1.00 . A A . 234 ALA O 1 1 10 84698 1 1 246 ILE C C 10.732 -31.541 -35.935 1.00 . A A . 235 ILE C 1 1 10 84699 1 1 246 ILE CA C 10.051 -31.914 -34.600 1.00 . A A . 235 ILE CA 1 1 10 84700 1 1 246 ILE CB C 11.030 -31.609 -33.407 1.00 . A A . 235 ILE CB 1 1 10 84701 1 1 246 ILE CD1 C 9.283 -31.329 -31.497 1.00 . A A . 235 ILE CD1 1 1 10 84702 1 1 246 ILE CG1 C 10.450 -32.118 -32.044 1.00 . A A . 235 ILE CG1 1 1 10 84703 1 1 246 ILE CG2 C 11.394 -30.109 -33.343 1.00 . A A . 235 ILE CG2 1 1 10 84704 1 1 246 ILE H H 10.159 -33.926 -33.956 1.00 . A A . 235 ILE H 1 1 10 84705 1 1 246 ILE HA H 9.149 -31.316 -34.468 1.00 . A A . 235 ILE HA 1 1 10 84706 1 1 246 ILE HB H 11.954 -32.152 -33.603 1.00 . A A . 235 ILE HB 1 1 10 84707 1 1 246 ILE HD11 H 8.922 -31.803 -30.595 1.00 . A A . 235 ILE HD11 1 1 10 84708 1 1 246 ILE HD12 H 8.494 -31.306 -32.229 1.00 . A A . 235 ILE HD12 1 1 10 84709 1 1 246 ILE HD13 H 9.598 -30.320 -31.271 1.00 . A A . 235 ILE HD13 1 1 10 84710 1 1 246 ILE HG12 H 10.112 -33.139 -32.164 1.00 . A A . 235 ILE HG12 1 1 10 84711 1 1 246 ILE HG13 H 11.226 -32.110 -31.306 1.00 . A A . 235 ILE HG13 1 1 10 84712 1 1 246 ILE HG21 H 12.074 -29.931 -32.523 1.00 . A A . 235 ILE HG21 1 1 10 84713 1 1 246 ILE HG22 H 10.499 -29.515 -33.197 1.00 . A A . 235 ILE HG22 1 1 10 84714 1 1 246 ILE HG23 H 11.870 -29.806 -34.270 1.00 . A A . 235 ILE HG23 1 1 10 84715 1 1 246 ILE N N 9.676 -33.330 -34.583 1.00 . A A . 235 ILE N 1 1 10 84716 1 1 246 ILE O O 11.916 -31.845 -36.142 1.00 . A A . 235 ILE O 1 1 10 84717 1 1 247 ASN C C 11.045 -28.957 -37.827 1.00 . A A . 236 ASN C 1 1 10 84718 1 1 247 ASN CA C 10.523 -30.369 -38.098 1.00 . A A . 236 ASN CA 1 1 10 84719 1 1 247 ASN CB C 9.473 -30.352 -39.242 1.00 . A A . 236 ASN CB 1 1 10 84720 1 1 247 ASN CG C 9.142 -31.730 -39.797 1.00 . A A . 236 ASN CG 1 1 10 84721 1 1 247 ASN H H 9.007 -30.810 -36.652 1.00 . A A . 236 ASN H 1 1 10 84722 1 1 247 ASN HA H 11.362 -30.995 -38.403 1.00 . A A . 236 ASN HA 1 1 10 84723 1 1 247 ASN HB2 H 8.555 -29.905 -38.879 1.00 . A A . 236 ASN HB2 1 1 10 84724 1 1 247 ASN HB3 H 9.847 -29.745 -40.054 1.00 . A A . 236 ASN HB3 1 1 10 84725 1 1 247 ASN HD21 H 8.069 -32.194 -38.183 1.00 . A A . 236 ASN HD21 1 1 10 84726 1 1 247 ASN HD22 H 8.177 -33.419 -39.399 1.00 . A A . 236 ASN HD22 1 1 10 84727 1 1 247 ASN N N 9.969 -30.917 -36.840 1.00 . A A . 236 ASN N 1 1 10 84728 1 1 247 ASN ND2 N 8.383 -32.526 -39.053 1.00 . A A . 236 ASN ND2 1 1 10 84729 1 1 247 ASN O O 10.327 -27.976 -38.004 1.00 . A A . 236 ASN O 1 1 10 84730 1 1 247 ASN OD1 O 9.592 -32.091 -40.885 1.00 . A A . 236 ASN OD1 1 1 10 84731 1 1 248 LEU C C 13.233 -26.828 -38.312 1.00 . A A . 237 LEU C 1 1 10 84732 1 1 248 LEU CA C 12.980 -27.638 -37.012 1.00 . A A . 237 LEU CA 1 1 10 84733 1 1 248 LEU CB C 14.285 -27.998 -36.251 1.00 . A A . 237 LEU CB 1 1 10 84734 1 1 248 LEU CD1 C 14.433 -25.728 -35.057 1.00 . A A . 237 LEU CD1 1 1 10 84735 1 1 248 LEU CD2 C 16.357 -27.378 -34.904 1.00 . A A . 237 LEU CD2 1 1 10 84736 1 1 248 LEU CG C 15.213 -26.832 -35.791 1.00 . A A . 237 LEU CG 1 1 10 84737 1 1 248 LEU H H 12.741 -29.734 -37.137 1.00 . A A . 237 LEU H 1 1 10 84738 1 1 248 LEU HA H 12.345 -27.055 -36.349 1.00 . A A . 237 LEU HA 1 1 10 84739 1 1 248 LEU HB2 H 14.002 -28.566 -35.367 1.00 . A A . 237 LEU HB2 1 1 10 84740 1 1 248 LEU HB3 H 14.867 -28.657 -36.892 1.00 . A A . 237 LEU HB3 1 1 10 84741 1 1 248 LEU HD11 H 13.688 -25.314 -35.722 1.00 . A A . 237 LEU HD11 1 1 10 84742 1 1 248 LEU HD12 H 15.112 -24.939 -34.755 1.00 . A A . 237 LEU HD12 1 1 10 84743 1 1 248 LEU HD13 H 13.947 -26.137 -34.180 1.00 . A A . 237 LEU HD13 1 1 10 84744 1 1 248 LEU HD21 H 17.033 -26.577 -34.646 1.00 . A A . 237 LEU HD21 1 1 10 84745 1 1 248 LEU HD22 H 16.904 -28.139 -35.449 1.00 . A A . 237 LEU HD22 1 1 10 84746 1 1 248 LEU HD23 H 15.952 -27.812 -33.998 1.00 . A A . 237 LEU HD23 1 1 10 84747 1 1 248 LEU HG H 15.667 -26.382 -36.667 1.00 . A A . 237 LEU HG 1 1 10 84748 1 1 248 LEU N N 12.276 -28.890 -37.318 1.00 . A A . 237 LEU N 1 1 10 84749 1 1 248 LEU O O 14.196 -27.085 -39.044 1.00 . A A . 237 LEU O 1 1 10 84750 1 1 249 LYS C C 13.208 -23.936 -39.860 1.00 . A A . 238 LYS C 1 1 10 84751 1 1 249 LYS CA C 12.242 -25.125 -39.863 1.00 . A A . 238 LYS CA 1 1 10 84752 1 1 249 LYS CB C 10.811 -24.578 -40.081 1.00 . A A . 238 LYS CB 1 1 10 84753 1 1 249 LYS CD C 8.289 -24.972 -40.299 1.00 . A A . 238 LYS CD 1 1 10 84754 1 1 249 LYS CE C 8.221 -24.195 -41.622 1.00 . A A . 238 LYS CE 1 1 10 84755 1 1 249 LYS CG C 9.677 -25.627 -40.086 1.00 . A A . 238 LYS CG 1 1 10 84756 1 1 249 LYS H H 11.619 -25.691 -37.923 1.00 . A A . 238 LYS H 1 1 10 84757 1 1 249 LYS HA H 12.494 -25.792 -40.677 1.00 . A A . 238 LYS HA 1 1 10 84758 1 1 249 LYS HB2 H 10.592 -23.860 -39.293 1.00 . A A . 238 LYS HB2 1 1 10 84759 1 1 249 LYS HB3 H 10.789 -24.054 -41.026 1.00 . A A . 238 LYS HB3 1 1 10 84760 1 1 249 LYS HD2 H 7.527 -25.746 -40.309 1.00 . A A . 238 LYS HD2 1 1 10 84761 1 1 249 LYS HD3 H 8.090 -24.290 -39.480 1.00 . A A . 238 LYS HD3 1 1 10 84762 1 1 249 LYS HE2 H 9.065 -23.524 -41.684 1.00 . A A . 238 LYS HE2 1 1 10 84763 1 1 249 LYS HE3 H 8.271 -24.897 -42.444 1.00 . A A . 238 LYS HE3 1 1 10 84764 1 1 249 LYS HG2 H 9.860 -26.343 -40.883 1.00 . A A . 238 LYS HG2 1 1 10 84765 1 1 249 LYS HG3 H 9.677 -26.149 -39.136 1.00 . A A . 238 LYS HG3 1 1 10 84766 1 1 249 LYS HZ1 H 6.167 -24.014 -41.898 1.00 . A A . 238 LYS HZ1 1 1 10 84767 1 1 249 LYS HZ2 H 7.062 -22.759 -42.588 1.00 . A A . 238 LYS HZ2 1 1 10 84768 1 1 249 LYS HZ3 H 6.831 -22.812 -40.917 1.00 . A A . 238 LYS HZ3 1 1 10 84769 1 1 249 LYS N N 12.302 -25.885 -38.598 1.00 . A A . 238 LYS N 1 1 10 84770 1 1 249 LYS NZ N 6.984 -23.392 -41.764 1.00 . A A . 238 LYS NZ 1 1 10 84771 1 1 249 LYS O O 13.836 -23.634 -40.871 1.00 . A A . 238 LYS O 1 1 10 84772 1 1 250 LYS C C 14.548 -21.935 -37.098 1.00 . A A . 239 LYS C 1 1 10 84773 1 1 250 LYS CA C 14.057 -22.015 -38.535 1.00 . A A . 239 LYS CA 1 1 10 84774 1 1 250 LYS CB C 13.261 -20.704 -38.868 1.00 . A A . 239 LYS CB 1 1 10 84775 1 1 250 LYS CD C 14.390 -20.327 -41.149 1.00 . A A . 239 LYS CD 1 1 10 84776 1 1 250 LYS CE C 15.367 -19.271 -40.593 1.00 . A A . 239 LYS CE 1 1 10 84777 1 1 250 LYS CG C 13.060 -20.405 -40.363 1.00 . A A . 239 LYS CG 1 1 10 84778 1 1 250 LYS H H 12.716 -23.542 -37.967 1.00 . A A . 239 LYS H 1 1 10 84779 1 1 250 LYS HA H 14.925 -22.081 -39.188 1.00 . A A . 239 LYS HA 1 1 10 84780 1 1 250 LYS HB2 H 12.281 -20.771 -38.412 1.00 . A A . 239 LYS HB2 1 1 10 84781 1 1 250 LYS HB3 H 13.776 -19.852 -38.429 1.00 . A A . 239 LYS HB3 1 1 10 84782 1 1 250 LYS HD2 H 14.869 -21.299 -41.114 1.00 . A A . 239 LYS HD2 1 1 10 84783 1 1 250 LYS HD3 H 14.167 -20.086 -42.184 1.00 . A A . 239 LYS HD3 1 1 10 84784 1 1 250 LYS HE2 H 14.913 -18.289 -40.660 1.00 . A A . 239 LYS HE2 1 1 10 84785 1 1 250 LYS HE3 H 15.581 -19.493 -39.553 1.00 . A A . 239 LYS HE3 1 1 10 84786 1 1 250 LYS HG2 H 12.451 -21.193 -40.789 1.00 . A A . 239 LYS HG2 1 1 10 84787 1 1 250 LYS HG3 H 12.534 -19.462 -40.468 1.00 . A A . 239 LYS HG3 1 1 10 84788 1 1 250 LYS HZ1 H 17.282 -18.530 -40.976 1.00 . A A . 239 LYS HZ1 1 1 10 84789 1 1 250 LYS HZ2 H 16.463 -19.064 -42.358 1.00 . A A . 239 LYS HZ2 1 1 10 84790 1 1 250 LYS HZ3 H 17.116 -20.189 -41.277 1.00 . A A . 239 LYS HZ3 1 1 10 84791 1 1 250 LYS N N 13.244 -23.226 -38.724 1.00 . A A . 239 LYS N 1 1 10 84792 1 1 250 LYS NZ N 16.645 -19.262 -41.353 1.00 . A A . 239 LYS NZ 1 1 10 84793 1 1 250 LYS O O 14.072 -22.657 -36.222 1.00 . A A . 239 LYS O 1 1 10 84794 1 1 251 VAL C C 16.247 -19.091 -35.551 1.00 . A A . 240 VAL C 1 1 10 84795 1 1 251 VAL CA C 15.937 -20.605 -35.553 1.00 . A A . 240 VAL CA 1 1 10 84796 1 1 251 VAL CB C 17.178 -21.424 -35.039 1.00 . A A . 240 VAL CB 1 1 10 84797 1 1 251 VAL CG1 C 18.397 -21.313 -35.983 1.00 . A A . 240 VAL CG1 1 1 10 84798 1 1 251 VAL CG2 C 17.527 -21.014 -33.591 1.00 . A A . 240 VAL CG2 1 1 10 84799 1 1 251 VAL H H 15.955 -20.628 -37.658 1.00 . A A . 240 VAL H 1 1 10 84800 1 1 251 VAL HA H 15.108 -20.786 -34.865 1.00 . A A . 240 VAL HA 1 1 10 84801 1 1 251 VAL HB H 16.898 -22.476 -35.016 1.00 . A A . 240 VAL HB 1 1 10 84802 1 1 251 VAL HG11 H 18.726 -20.286 -36.043 1.00 . A A . 240 VAL HG11 1 1 10 84803 1 1 251 VAL HG12 H 18.121 -21.653 -36.973 1.00 . A A . 240 VAL HG12 1 1 10 84804 1 1 251 VAL HG13 H 19.210 -21.929 -35.615 1.00 . A A . 240 VAL HG13 1 1 10 84805 1 1 251 VAL HG21 H 18.353 -21.612 -33.228 1.00 . A A . 240 VAL HG21 1 1 10 84806 1 1 251 VAL HG22 H 16.669 -21.170 -32.949 1.00 . A A . 240 VAL HG22 1 1 10 84807 1 1 251 VAL HG23 H 17.807 -19.967 -33.559 1.00 . A A . 240 VAL HG23 1 1 10 84808 1 1 251 VAL N N 15.507 -21.025 -36.884 1.00 . A A . 240 VAL N 1 1 10 84809 1 1 251 VAL O O 16.826 -18.556 -36.502 1.00 . A A . 240 VAL O 1 1 10 84810 1 1 252 GLU C C 17.193 -16.930 -33.077 1.00 . A A . 241 GLU C 1 1 10 84811 1 1 252 GLU CA C 16.139 -17.007 -34.196 1.00 . A A . 241 GLU CA 1 1 10 84812 1 1 252 GLU CB C 14.863 -16.225 -33.782 1.00 . A A . 241 GLU CB 1 1 10 84813 1 1 252 GLU CD C 12.573 -15.293 -34.462 1.00 . A A . 241 GLU CD 1 1 10 84814 1 1 252 GLU CG C 13.817 -16.077 -34.905 1.00 . A A . 241 GLU CG 1 1 10 84815 1 1 252 GLU H H 15.245 -18.884 -33.848 1.00 . A A . 241 GLU H 1 1 10 84816 1 1 252 GLU HA H 16.554 -16.558 -35.097 1.00 . A A . 241 GLU HA 1 1 10 84817 1 1 252 GLU HB2 H 14.393 -16.734 -32.945 1.00 . A A . 241 GLU HB2 1 1 10 84818 1 1 252 GLU HB3 H 15.150 -15.229 -33.461 1.00 . A A . 241 GLU HB3 1 1 10 84819 1 1 252 GLU HG2 H 14.275 -15.561 -35.742 1.00 . A A . 241 GLU HG2 1 1 10 84820 1 1 252 GLU HG3 H 13.520 -17.070 -35.230 1.00 . A A . 241 GLU HG3 1 1 10 84821 1 1 252 GLU N N 15.812 -18.412 -34.482 1.00 . A A . 241 GLU N 1 1 10 84822 1 1 252 GLU O O 17.343 -17.858 -32.288 1.00 . A A . 241 GLU O 1 1 10 84823 1 1 252 GLU OE1 O 12.662 -14.053 -34.305 1.00 . A A . 241 GLU OE1 1 1 10 84824 1 1 252 GLU OE2 O 11.514 -15.914 -34.222 1.00 . A A . 241 GLU OE2 1 1 10 84825 1 1 253 GLU C C 18.750 -14.108 -31.486 1.00 . A A . 242 GLU C 1 1 10 84826 1 1 253 GLU CA C 18.962 -15.515 -32.051 1.00 . A A . 242 GLU CA 1 1 10 84827 1 1 253 GLU CB C 20.335 -15.607 -32.757 1.00 . A A . 242 GLU CB 1 1 10 84828 1 1 253 GLU CD C 22.884 -15.555 -32.633 1.00 . A A . 242 GLU CD 1 1 10 84829 1 1 253 GLU CG C 21.566 -15.387 -31.861 1.00 . A A . 242 GLU CG 1 1 10 84830 1 1 253 GLU H H 17.734 -15.131 -33.703 1.00 . A A . 242 GLU H 1 1 10 84831 1 1 253 GLU HA H 18.913 -16.242 -31.239 1.00 . A A . 242 GLU HA 1 1 10 84832 1 1 253 GLU HB2 H 20.419 -16.589 -33.200 1.00 . A A . 242 GLU HB2 1 1 10 84833 1 1 253 GLU HB3 H 20.365 -14.874 -33.560 1.00 . A A . 242 GLU HB3 1 1 10 84834 1 1 253 GLU HG2 H 21.520 -14.385 -31.447 1.00 . A A . 242 GLU HG2 1 1 10 84835 1 1 253 GLU HG3 H 21.540 -16.103 -31.043 1.00 . A A . 242 GLU HG3 1 1 10 84836 1 1 253 GLU N N 17.908 -15.804 -33.034 1.00 . A A . 242 GLU N 1 1 10 84837 1 1 253 GLU O O 18.272 -13.222 -32.194 1.00 . A A . 242 GLU O 1 1 10 84838 1 1 253 GLU OE1 O 23.385 -14.564 -33.214 1.00 . A A . 242 GLU OE1 1 1 10 84839 1 1 253 GLU OE2 O 23.408 -16.694 -32.700 1.00 . A A . 242 GLU OE2 1 1 10 84840 1 1 254 ARG C C 20.333 -11.816 -29.874 1.00 . A A . 243 ARG C 1 1 10 84841 1 1 254 ARG CA C 19.048 -12.597 -29.574 1.00 . A A . 243 ARG CA 1 1 10 84842 1 1 254 ARG CB C 18.859 -12.755 -28.054 1.00 . A A . 243 ARG CB 1 1 10 84843 1 1 254 ARG CD C 19.855 -13.497 -25.823 1.00 . A A . 243 ARG CD 1 1 10 84844 1 1 254 ARG CG C 20.001 -13.508 -27.345 1.00 . A A . 243 ARG CG 1 1 10 84845 1 1 254 ARG CZ C 18.294 -14.708 -24.273 1.00 . A A . 243 ARG CZ 1 1 10 84846 1 1 254 ARG H H 19.418 -14.675 -29.687 1.00 . A A . 243 ARG H 1 1 10 84847 1 1 254 ARG HA H 18.196 -12.039 -29.985 1.00 . A A . 243 ARG HA 1 1 10 84848 1 1 254 ARG HB2 H 18.768 -11.771 -27.600 1.00 . A A . 243 ARG HB2 1 1 10 84849 1 1 254 ARG HB3 H 17.938 -13.299 -27.876 1.00 . A A . 243 ARG HB3 1 1 10 84850 1 1 254 ARG HD2 H 20.635 -14.118 -25.401 1.00 . A A . 243 ARG HD2 1 1 10 84851 1 1 254 ARG HD3 H 19.980 -12.481 -25.479 1.00 . A A . 243 ARG HD3 1 1 10 84852 1 1 254 ARG HE H 17.765 -13.730 -25.933 1.00 . A A . 243 ARG HE 1 1 10 84853 1 1 254 ARG HG2 H 20.016 -14.536 -27.690 1.00 . A A . 243 ARG HG2 1 1 10 84854 1 1 254 ARG HG3 H 20.944 -13.035 -27.610 1.00 . A A . 243 ARG HG3 1 1 10 84855 1 1 254 ARG HH11 H 20.234 -14.803 -23.670 1.00 . A A . 243 ARG HH11 1 1 10 84856 1 1 254 ARG HH12 H 19.097 -15.615 -22.638 1.00 . A A . 243 ARG HH12 1 1 10 84857 1 1 254 ARG HH21 H 16.296 -14.786 -24.596 1.00 . A A . 243 ARG HH21 1 1 10 84858 1 1 254 ARG HH22 H 16.850 -15.607 -23.171 1.00 . A A . 243 ARG HH22 1 1 10 84859 1 1 254 ARG N N 19.096 -13.913 -30.213 1.00 . A A . 243 ARG N 1 1 10 84860 1 1 254 ARG NE N 18.531 -13.982 -25.376 1.00 . A A . 243 ARG NE 1 1 10 84861 1 1 254 ARG NH1 N 19.286 -15.071 -23.463 1.00 . A A . 243 ARG NH1 1 1 10 84862 1 1 254 ARG NH2 N 17.048 -15.059 -23.991 1.00 . A A . 243 ARG NH2 1 1 10 84863 1 1 254 ARG O O 21.400 -12.395 -30.131 1.00 . A A . 243 ARG O 1 1 10 84864 1 1 255 GLU C C 21.728 -8.821 -28.853 1.00 . A A . 244 GLU C 1 1 10 84865 1 1 255 GLU CA C 21.266 -9.544 -30.116 1.00 . A A . 244 GLU CA 1 1 10 84866 1 1 255 GLU CB C 20.721 -8.525 -31.139 1.00 . A A . 244 GLU CB 1 1 10 84867 1 1 255 GLU CD C 21.730 -9.218 -33.400 1.00 . A A . 244 GLU CD 1 1 10 84868 1 1 255 GLU CG C 20.461 -9.127 -32.532 1.00 . A A . 244 GLU CG 1 1 10 84869 1 1 255 GLU H H 19.332 -10.142 -29.553 1.00 . A A . 244 GLU H 1 1 10 84870 1 1 255 GLU HA H 22.102 -10.068 -30.567 1.00 . A A . 244 GLU HA 1 1 10 84871 1 1 255 GLU HB2 H 19.785 -8.119 -30.760 1.00 . A A . 244 GLU HB2 1 1 10 84872 1 1 255 GLU HB3 H 21.425 -7.706 -31.246 1.00 . A A . 244 GLU HB3 1 1 10 84873 1 1 255 GLU HG2 H 20.052 -10.125 -32.410 1.00 . A A . 244 GLU HG2 1 1 10 84874 1 1 255 GLU HG3 H 19.728 -8.527 -33.030 1.00 . A A . 244 GLU HG3 1 1 10 84875 1 1 255 GLU N N 20.204 -10.500 -29.810 1.00 . A A . 244 GLU N 1 1 10 84876 1 1 255 GLU O O 20.920 -8.537 -27.969 1.00 . A A . 244 GLU O 1 1 10 84877 1 1 255 GLU OE1 O 22.505 -10.184 -33.250 1.00 . A A . 244 GLU OE1 1 1 10 84878 1 1 255 GLU OE2 O 21.961 -8.310 -34.232 1.00 . A A . 244 GLU OE2 1 1 10 84879 1 1 256 LEU C C 23.361 -6.198 -28.464 1.00 . A A . 245 LEU C 1 1 10 84880 1 1 256 LEU CA C 23.600 -7.587 -27.845 1.00 . A A . 245 LEU CA 1 1 10 84881 1 1 256 LEU CB C 25.109 -7.879 -27.596 1.00 . A A . 245 LEU CB 1 1 10 84882 1 1 256 LEU CD1 C 26.896 -9.546 -26.829 1.00 . A A . 245 LEU CD1 1 1 10 84883 1 1 256 LEU CD2 C 24.871 -9.089 -25.351 1.00 . A A . 245 LEU CD2 1 1 10 84884 1 1 256 LEU CG C 25.399 -9.189 -26.802 1.00 . A A . 245 LEU CG 1 1 10 84885 1 1 256 LEU H H 23.640 -9.022 -29.375 1.00 . A A . 245 LEU H 1 1 10 84886 1 1 256 LEU HA H 23.063 -7.664 -26.900 1.00 . A A . 245 LEU HA 1 1 10 84887 1 1 256 LEU HB2 H 25.612 -7.942 -28.558 1.00 . A A . 245 LEU HB2 1 1 10 84888 1 1 256 LEU HB3 H 25.540 -7.049 -27.045 1.00 . A A . 245 LEU HB3 1 1 10 84889 1 1 256 LEU HD11 H 27.216 -9.684 -27.854 1.00 . A A . 245 LEU HD11 1 1 10 84890 1 1 256 LEU HD12 H 27.060 -10.463 -26.282 1.00 . A A . 245 LEU HD12 1 1 10 84891 1 1 256 LEU HD13 H 27.478 -8.750 -26.377 1.00 . A A . 245 LEU HD13 1 1 10 84892 1 1 256 LEU HD21 H 25.352 -8.265 -24.836 1.00 . A A . 245 LEU HD21 1 1 10 84893 1 1 256 LEU HD22 H 25.081 -10.012 -24.824 1.00 . A A . 245 LEU HD22 1 1 10 84894 1 1 256 LEU HD23 H 23.803 -8.929 -25.365 1.00 . A A . 245 LEU HD23 1 1 10 84895 1 1 256 LEU HG H 24.874 -10.006 -27.278 1.00 . A A . 245 LEU HG 1 1 10 84896 1 1 256 LEU N N 23.036 -8.557 -28.774 1.00 . A A . 245 LEU N 1 1 10 84897 1 1 256 LEU O O 24.009 -5.862 -29.462 1.00 . A A . 245 LEU O 1 1 10 84898 1 1 257 PRO C C 23.031 -3.063 -28.628 1.00 . A A . 246 PRO C 1 1 10 84899 1 1 257 PRO CA C 21.912 -4.110 -28.496 1.00 . A A . 246 PRO CA 1 1 10 84900 1 1 257 PRO CB C 20.810 -3.640 -27.496 1.00 . A A . 246 PRO CB 1 1 10 84901 1 1 257 PRO CD C 21.689 -5.661 -26.629 1.00 . A A . 246 PRO CD 1 1 10 84902 1 1 257 PRO CG C 21.165 -4.308 -26.212 1.00 . A A . 246 PRO CG 1 1 10 84903 1 1 257 PRO HA H 21.470 -4.273 -29.472 1.00 . A A . 246 PRO HA 1 1 10 84904 1 1 257 PRO HB2 H 20.812 -2.554 -27.393 1.00 . A A . 246 PRO HB2 1 1 10 84905 1 1 257 PRO HB3 H 19.828 -3.966 -27.828 1.00 . A A . 246 PRO HB3 1 1 10 84906 1 1 257 PRO HD2 H 22.375 -6.059 -25.888 1.00 . A A . 246 PRO HD2 1 1 10 84907 1 1 257 PRO HD3 H 20.875 -6.359 -26.793 1.00 . A A . 246 PRO HD3 1 1 10 84908 1 1 257 PRO HG2 H 21.928 -3.733 -25.688 1.00 . A A . 246 PRO HG2 1 1 10 84909 1 1 257 PRO HG3 H 20.288 -4.421 -25.582 1.00 . A A . 246 PRO HG3 1 1 10 84910 1 1 257 PRO N N 22.389 -5.389 -27.902 1.00 . A A . 246 PRO N 1 1 10 84911 1 1 257 PRO O O 24.195 -3.343 -28.347 1.00 . A A . 246 PRO O 1 1 10 84912 1 1 258 GLU C C 24.522 -0.428 -28.142 1.00 . A A . 247 GLU C 1 1 10 84913 1 1 258 GLU CA C 23.624 -0.786 -29.349 1.00 . A A . 247 GLU CA 1 1 10 84914 1 1 258 GLU CB C 22.891 0.482 -29.840 1.00 . A A . 247 GLU CB 1 1 10 84915 1 1 258 GLU CD C 21.425 1.578 -31.628 1.00 . A A . 247 GLU CD 1 1 10 84916 1 1 258 GLU CG C 22.004 0.270 -31.078 1.00 . A A . 247 GLU CG 1 1 10 84917 1 1 258 GLU H H 21.704 -1.652 -29.111 1.00 . A A . 247 GLU H 1 1 10 84918 1 1 258 GLU HA H 24.257 -1.156 -30.156 1.00 . A A . 247 GLU HA 1 1 10 84919 1 1 258 GLU HB2 H 22.261 0.856 -29.039 1.00 . A A . 247 GLU HB2 1 1 10 84920 1 1 258 GLU HB3 H 23.628 1.240 -30.081 1.00 . A A . 247 GLU HB3 1 1 10 84921 1 1 258 GLU HG2 H 22.591 -0.215 -31.854 1.00 . A A . 247 GLU HG2 1 1 10 84922 1 1 258 GLU HG3 H 21.185 -0.388 -30.805 1.00 . A A . 247 GLU HG3 1 1 10 84923 1 1 258 GLU N N 22.660 -1.849 -29.031 1.00 . A A . 247 GLU N 1 1 10 84924 1 1 258 GLU O O 24.082 -0.445 -26.991 1.00 . A A . 247 GLU O 1 1 10 84925 1 1 258 GLU OE1 O 20.368 2.031 -31.137 1.00 . A A . 247 GLU OE1 1 1 10 84926 1 1 258 GLU OE2 O 22.034 2.174 -32.547 1.00 . A A . 247 GLU OE2 1 1 10 84927 1 1 259 LEU C C 26.798 1.994 -27.808 1.00 . A A . 248 LEU C 1 1 10 84928 1 1 259 LEU CA C 26.732 0.473 -27.491 1.00 . A A . 248 LEU CA 1 1 10 84929 1 1 259 LEU CB C 28.127 -0.211 -27.591 1.00 . A A . 248 LEU CB 1 1 10 84930 1 1 259 LEU CD1 C 28.665 -0.181 -25.073 1.00 . A A . 248 LEU CD1 1 1 10 84931 1 1 259 LEU CD2 C 30.543 -0.511 -26.782 1.00 . A A . 248 LEU CD2 1 1 10 84932 1 1 259 LEU CG C 29.179 0.162 -26.494 1.00 . A A . 248 LEU CG 1 1 10 84933 1 1 259 LEU H H 26.132 -0.414 -29.325 1.00 . A A . 248 LEU H 1 1 10 84934 1 1 259 LEU HA H 26.343 0.348 -26.481 1.00 . A A . 248 LEU HA 1 1 10 84935 1 1 259 LEU HB2 H 27.976 -1.288 -27.554 1.00 . A A . 248 LEU HB2 1 1 10 84936 1 1 259 LEU HB3 H 28.553 0.028 -28.561 1.00 . A A . 248 LEU HB3 1 1 10 84937 1 1 259 LEU HD11 H 28.468 -1.242 -24.996 1.00 . A A . 248 LEU HD11 1 1 10 84938 1 1 259 LEU HD12 H 27.756 0.368 -24.872 1.00 . A A . 248 LEU HD12 1 1 10 84939 1 1 259 LEU HD13 H 29.412 0.100 -24.339 1.00 . A A . 248 LEU HD13 1 1 10 84940 1 1 259 LEU HD21 H 30.433 -1.589 -26.776 1.00 . A A . 248 LEU HD21 1 1 10 84941 1 1 259 LEU HD22 H 31.259 -0.221 -26.024 1.00 . A A . 248 LEU HD22 1 1 10 84942 1 1 259 LEU HD23 H 30.907 -0.194 -27.749 1.00 . A A . 248 LEU HD23 1 1 10 84943 1 1 259 LEU HG H 29.336 1.234 -26.523 1.00 . A A . 248 LEU HG 1 1 10 84944 1 1 259 LEU N N 25.798 -0.169 -28.436 1.00 . A A . 248 LEU N 1 1 10 84945 1 1 259 LEU O O 27.492 2.751 -27.122 1.00 . A A . 248 LEU O 1 1 10 84946 1 1 260 THR C C 25.583 4.750 -28.125 1.00 . A A . 249 THR C 1 1 10 84947 1 1 260 THR CA C 25.864 3.806 -29.309 1.00 . A A . 249 THR CA 1 1 10 84948 1 1 260 THR CB C 24.674 3.881 -30.329 1.00 . A A . 249 THR CB 1 1 10 84949 1 1 260 THR CG2 C 24.542 5.261 -30.999 1.00 . A A . 249 THR CG2 1 1 10 84950 1 1 260 THR H H 25.548 1.722 -29.359 1.00 . A A . 249 THR H 1 1 10 84951 1 1 260 THR HA H 26.776 4.104 -29.818 1.00 . A A . 249 THR HA 1 1 10 84952 1 1 260 THR HB H 23.750 3.666 -29.797 1.00 . A A . 249 THR HB 1 1 10 84953 1 1 260 THR HG1 H 24.108 2.918 -31.962 1.00 . A A . 249 THR HG1 1 1 10 84954 1 1 260 THR HG21 H 25.449 5.496 -31.541 1.00 . A A . 249 THR HG21 1 1 10 84955 1 1 260 THR HG22 H 24.368 6.021 -30.247 1.00 . A A . 249 THR HG22 1 1 10 84956 1 1 260 THR HG23 H 23.707 5.252 -31.690 1.00 . A A . 249 THR HG23 1 1 10 84957 1 1 260 THR N N 26.030 2.407 -28.854 1.00 . A A . 249 THR N 1 1 10 84958 1 1 260 THR O O 24.710 4.445 -27.304 1.00 . A A . 249 THR O 1 1 10 84959 1 1 260 THR OG1 O 24.847 2.874 -31.339 1.00 . A A . 249 THR OG1 1 1 10 84960 1 1 261 ALA C C 24.835 7.320 -26.626 1.00 . A A . 250 ALA C 1 1 10 84961 1 1 261 ALA CA C 26.272 6.820 -26.919 1.00 . A A . 250 ALA CA 1 1 10 84962 1 1 261 ALA CB C 27.268 7.970 -27.114 1.00 . A A . 250 ALA CB 1 1 10 84963 1 1 261 ALA H H 26.895 6.110 -28.825 1.00 . A A . 250 ALA H 1 1 10 84964 1 1 261 ALA HA H 26.608 6.255 -26.055 1.00 . A A . 250 ALA HA 1 1 10 84965 1 1 261 ALA HB1 H 27.296 8.580 -26.219 1.00 . A A . 250 ALA HB1 1 1 10 84966 1 1 261 ALA HB2 H 26.973 8.579 -27.958 1.00 . A A . 250 ALA HB2 1 1 10 84967 1 1 261 ALA HB3 H 28.255 7.560 -27.290 1.00 . A A . 250 ALA HB3 1 1 10 84968 1 1 261 ALA N N 26.314 5.889 -28.066 1.00 . A A . 250 ALA N 1 1 10 84969 1 1 261 ALA O O 24.428 7.423 -25.459 1.00 . A A . 250 ALA O 1 1 10 84970 1 1 262 GLU C C 21.751 6.862 -26.949 1.00 . A A . 251 GLU C 1 1 10 84971 1 1 262 GLU CA C 22.637 7.926 -27.646 1.00 . A A . 251 GLU CA 1 1 10 84972 1 1 262 GLU CB C 22.108 8.193 -29.079 1.00 . A A . 251 GLU CB 1 1 10 84973 1 1 262 GLU CD C 22.420 9.412 -31.314 1.00 . A A . 251 GLU CD 1 1 10 84974 1 1 262 GLU CG C 22.889 9.264 -29.859 1.00 . A A . 251 GLU CG 1 1 10 84975 1 1 262 GLU H H 24.463 7.397 -28.595 1.00 . A A . 251 GLU H 1 1 10 84976 1 1 262 GLU HA H 22.584 8.853 -27.081 1.00 . A A . 251 GLU HA 1 1 10 84977 1 1 262 GLU HB2 H 22.144 7.264 -29.644 1.00 . A A . 251 GLU HB2 1 1 10 84978 1 1 262 GLU HB3 H 21.071 8.513 -29.016 1.00 . A A . 251 GLU HB3 1 1 10 84979 1 1 262 GLU HG2 H 22.772 10.217 -29.355 1.00 . A A . 251 GLU HG2 1 1 10 84980 1 1 262 GLU HG3 H 23.941 8.997 -29.852 1.00 . A A . 251 GLU HG3 1 1 10 84981 1 1 262 GLU N N 24.058 7.519 -27.710 1.00 . A A . 251 GLU N 1 1 10 84982 1 1 262 GLU O O 20.783 7.208 -26.257 1.00 . A A . 251 GLU O 1 1 10 84983 1 1 262 GLU OE1 O 21.439 10.142 -31.557 1.00 . A A . 251 GLU OE1 1 1 10 84984 1 1 262 GLU OE2 O 23.032 8.797 -32.221 1.00 . A A . 251 GLU OE2 1 1 10 84985 1 1 263 PHE C C 21.734 4.138 -25.139 1.00 . A A . 252 PHE C 1 1 10 84986 1 1 263 PHE CA C 21.309 4.449 -26.589 1.00 . A A . 252 PHE CA 1 1 10 84987 1 1 263 PHE CB C 21.456 3.198 -27.492 1.00 . A A . 252 PHE CB 1 1 10 84988 1 1 263 PHE CD1 C 19.277 1.920 -27.102 1.00 . A A . 252 PHE CD1 1 1 10 84989 1 1 263 PHE CD2 C 21.325 0.861 -26.470 1.00 . A A . 252 PHE CD2 1 1 10 84990 1 1 263 PHE CE1 C 18.574 0.805 -26.677 1.00 . A A . 252 PHE CE1 1 1 10 84991 1 1 263 PHE CE2 C 20.623 -0.250 -26.047 1.00 . A A . 252 PHE CE2 1 1 10 84992 1 1 263 PHE CG C 20.671 1.966 -27.010 1.00 . A A . 252 PHE CG 1 1 10 84993 1 1 263 PHE CZ C 19.249 -0.278 -26.146 1.00 . A A . 252 PHE CZ 1 1 10 84994 1 1 263 PHE H H 22.903 5.376 -27.653 1.00 . A A . 252 PHE H 1 1 10 84995 1 1 263 PHE HA H 20.260 4.747 -26.584 1.00 . A A . 252 PHE HA 1 1 10 84996 1 1 263 PHE HB2 H 21.098 3.444 -28.488 1.00 . A A . 252 PHE HB2 1 1 10 84997 1 1 263 PHE HB3 H 22.506 2.933 -27.563 1.00 . A A . 252 PHE HB3 1 1 10 84998 1 1 263 PHE HD1 H 18.742 2.765 -27.518 1.00 . A A . 252 PHE HD1 1 1 10 84999 1 1 263 PHE HD2 H 22.406 0.875 -26.386 1.00 . A A . 252 PHE HD2 1 1 10 85000 1 1 263 PHE HE1 H 17.496 0.783 -26.752 1.00 . A A . 252 PHE HE1 1 1 10 85001 1 1 263 PHE HE2 H 21.152 -1.100 -25.631 1.00 . A A . 252 PHE HE2 1 1 10 85002 1 1 263 PHE HZ H 18.699 -1.151 -25.815 1.00 . A A . 252 PHE HZ 1 1 10 85003 1 1 263 PHE N N 22.091 5.575 -27.138 1.00 . A A . 252 PHE N 1 1 10 85004 1 1 263 PHE O O 20.882 4.015 -24.255 1.00 . A A . 252 PHE O 1 1 10 85005 1 1 264 ILE C C 23.233 4.814 -22.545 1.00 . A A . 253 ILE C 1 1 10 85006 1 1 264 ILE CA C 23.619 3.716 -23.572 1.00 . A A . 253 ILE CA 1 1 10 85007 1 1 264 ILE CB C 25.185 3.525 -23.652 1.00 . A A . 253 ILE CB 1 1 10 85008 1 1 264 ILE CD1 C 27.362 3.089 -22.311 1.00 . A A . 253 ILE CD1 1 1 10 85009 1 1 264 ILE CG1 C 25.831 3.109 -22.290 1.00 . A A . 253 ILE CG1 1 1 10 85010 1 1 264 ILE CG2 C 25.863 4.786 -24.189 1.00 . A A . 253 ILE CG2 1 1 10 85011 1 1 264 ILE H H 23.670 4.151 -25.653 1.00 . A A . 253 ILE H 1 1 10 85012 1 1 264 ILE HA H 23.181 2.777 -23.245 1.00 . A A . 253 ILE HA 1 1 10 85013 1 1 264 ILE HB H 25.371 2.732 -24.371 1.00 . A A . 253 ILE HB 1 1 10 85014 1 1 264 ILE HD11 H 27.740 4.090 -22.500 1.00 . A A . 253 ILE HD11 1 1 10 85015 1 1 264 ILE HD12 H 27.710 2.422 -23.090 1.00 . A A . 253 ILE HD12 1 1 10 85016 1 1 264 ILE HD13 H 27.729 2.746 -21.358 1.00 . A A . 253 ILE HD13 1 1 10 85017 1 1 264 ILE HG12 H 25.526 3.803 -21.518 1.00 . A A . 253 ILE HG12 1 1 10 85018 1 1 264 ILE HG13 H 25.495 2.116 -22.022 1.00 . A A . 253 ILE HG13 1 1 10 85019 1 1 264 ILE HG21 H 25.421 5.056 -25.137 1.00 . A A . 253 ILE HG21 1 1 10 85020 1 1 264 ILE HG22 H 26.922 4.604 -24.335 1.00 . A A . 253 ILE HG22 1 1 10 85021 1 1 264 ILE HG23 H 25.734 5.600 -23.490 1.00 . A A . 253 ILE HG23 1 1 10 85022 1 1 264 ILE N N 23.053 4.023 -24.905 1.00 . A A . 253 ILE N 1 1 10 85023 1 1 264 ILE O O 23.005 4.508 -21.363 1.00 . A A . 253 ILE O 1 1 10 85024 1 1 265 LYS C C 21.143 7.152 -21.843 1.00 . A A . 254 LYS C 1 1 10 85025 1 1 265 LYS CA C 22.664 7.181 -22.110 1.00 . A A . 254 LYS CA 1 1 10 85026 1 1 265 LYS CB C 23.084 8.574 -22.647 1.00 . A A . 254 LYS CB 1 1 10 85027 1 1 265 LYS CD C 22.607 10.583 -24.181 1.00 . A A . 254 LYS CD 1 1 10 85028 1 1 265 LYS CE C 22.246 11.523 -23.017 1.00 . A A . 254 LYS CE 1 1 10 85029 1 1 265 LYS CG C 22.282 9.104 -23.860 1.00 . A A . 254 LYS CG 1 1 10 85030 1 1 265 LYS H H 23.381 6.304 -23.933 1.00 . A A . 254 LYS H 1 1 10 85031 1 1 265 LYS HA H 23.164 7.031 -21.154 1.00 . A A . 254 LYS HA 1 1 10 85032 1 1 265 LYS HB2 H 22.988 9.291 -21.838 1.00 . A A . 254 LYS HB2 1 1 10 85033 1 1 265 LYS HB3 H 24.132 8.527 -22.930 1.00 . A A . 254 LYS HB3 1 1 10 85034 1 1 265 LYS HD2 H 23.667 10.678 -24.392 1.00 . A A . 254 LYS HD2 1 1 10 85035 1 1 265 LYS HD3 H 22.046 10.882 -25.056 1.00 . A A . 254 LYS HD3 1 1 10 85036 1 1 265 LYS HE2 H 21.210 11.366 -22.743 1.00 . A A . 254 LYS HE2 1 1 10 85037 1 1 265 LYS HE3 H 22.876 11.287 -22.166 1.00 . A A . 254 LYS HE3 1 1 10 85038 1 1 265 LYS HG2 H 22.517 8.497 -24.727 1.00 . A A . 254 LYS HG2 1 1 10 85039 1 1 265 LYS HG3 H 21.219 9.018 -23.649 1.00 . A A . 254 LYS HG3 1 1 10 85040 1 1 265 LYS HZ1 H 22.294 13.551 -22.516 1.00 . A A . 254 LYS HZ1 1 1 10 85041 1 1 265 LYS HZ2 H 21.739 13.243 -24.085 1.00 . A A . 254 LYS HZ2 1 1 10 85042 1 1 265 LYS HZ3 H 23.385 13.121 -23.734 1.00 . A A . 254 LYS HZ3 1 1 10 85043 1 1 265 LYS N N 23.113 6.088 -23.000 1.00 . A A . 254 LYS N 1 1 10 85044 1 1 265 LYS NZ N 22.428 12.958 -23.362 1.00 . A A . 254 LYS NZ 1 1 10 85045 1 1 265 LYS O O 20.683 7.751 -20.860 1.00 . A A . 254 LYS O 1 1 10 85046 1 1 266 ARG C C 18.481 5.553 -21.340 1.00 . A A . 255 ARG C 1 1 10 85047 1 1 266 ARG CA C 18.892 6.356 -22.595 1.00 . A A . 255 ARG CA 1 1 10 85048 1 1 266 ARG CB C 18.276 5.724 -23.882 1.00 . A A . 255 ARG CB 1 1 10 85049 1 1 266 ARG CD C 16.282 7.331 -24.072 1.00 . A A . 255 ARG CD 1 1 10 85050 1 1 266 ARG CG C 16.741 5.861 -24.001 1.00 . A A . 255 ARG CG 1 1 10 85051 1 1 266 ARG CZ C 17.621 9.132 -25.215 1.00 . A A . 255 ARG CZ 1 1 10 85052 1 1 266 ARG H H 20.814 5.944 -23.434 1.00 . A A . 255 ARG H 1 1 10 85053 1 1 266 ARG HA H 18.513 7.370 -22.488 1.00 . A A . 255 ARG HA 1 1 10 85054 1 1 266 ARG HB2 H 18.727 6.194 -24.749 1.00 . A A . 255 ARG HB2 1 1 10 85055 1 1 266 ARG HB3 H 18.525 4.664 -23.905 1.00 . A A . 255 ARG HB3 1 1 10 85056 1 1 266 ARG HD2 H 15.200 7.352 -24.149 1.00 . A A . 255 ARG HD2 1 1 10 85057 1 1 266 ARG HD3 H 16.581 7.842 -23.165 1.00 . A A . 255 ARG HD3 1 1 10 85058 1 1 266 ARG HE H 16.629 7.646 -26.124 1.00 . A A . 255 ARG HE 1 1 10 85059 1 1 266 ARG HG2 H 16.410 5.352 -24.900 1.00 . A A . 255 ARG HG2 1 1 10 85060 1 1 266 ARG HG3 H 16.281 5.392 -23.139 1.00 . A A . 255 ARG HG3 1 1 10 85061 1 1 266 ARG HH11 H 17.625 9.328 -23.189 1.00 . A A . 255 ARG HH11 1 1 10 85062 1 1 266 ARG HH12 H 18.527 10.530 -24.052 1.00 . A A . 255 ARG HH12 1 1 10 85063 1 1 266 ARG HH21 H 17.819 9.218 -27.225 1.00 . A A . 255 ARG HH21 1 1 10 85064 1 1 266 ARG HH22 H 18.639 10.464 -26.343 1.00 . A A . 255 ARG HH22 1 1 10 85065 1 1 266 ARG N N 20.371 6.441 -22.706 1.00 . A A . 255 ARG N 1 1 10 85066 1 1 266 ARG NE N 16.847 8.030 -25.247 1.00 . A A . 255 ARG NE 1 1 10 85067 1 1 266 ARG NH1 N 17.951 9.709 -24.059 1.00 . A A . 255 ARG NH1 1 1 10 85068 1 1 266 ARG NH2 N 18.061 9.647 -26.349 1.00 . A A . 255 ARG NH2 1 1 10 85069 1 1 266 ARG O O 17.362 5.691 -20.831 1.00 . A A . 255 ARG O 1 1 10 85070 1 1 267 PHE C C 19.280 4.918 -18.369 1.00 . A A . 256 PHE C 1 1 10 85071 1 1 267 PHE CA C 19.294 3.978 -19.597 1.00 . A A . 256 PHE CA 1 1 10 85072 1 1 267 PHE CB C 20.464 2.970 -19.476 1.00 . A A . 256 PHE CB 1 1 10 85073 1 1 267 PHE CD1 C 20.896 1.933 -21.758 1.00 . A A . 256 PHE CD1 1 1 10 85074 1 1 267 PHE CD2 C 19.836 0.581 -20.093 1.00 . A A . 256 PHE CD2 1 1 10 85075 1 1 267 PHE CE1 C 20.837 0.881 -22.647 1.00 . A A . 256 PHE CE1 1 1 10 85076 1 1 267 PHE CE2 C 19.777 -0.473 -20.987 1.00 . A A . 256 PHE CE2 1 1 10 85077 1 1 267 PHE CG C 20.398 1.805 -20.464 1.00 . A A . 256 PHE CG 1 1 10 85078 1 1 267 PHE CZ C 20.278 -0.323 -22.264 1.00 . A A . 256 PHE CZ 1 1 10 85079 1 1 267 PHE H H 20.244 4.612 -21.383 1.00 . A A . 256 PHE H 1 1 10 85080 1 1 267 PHE HA H 18.358 3.428 -19.628 1.00 . A A . 256 PHE HA 1 1 10 85081 1 1 267 PHE HB2 H 21.404 3.495 -19.636 1.00 . A A . 256 PHE HB2 1 1 10 85082 1 1 267 PHE HB3 H 20.476 2.558 -18.473 1.00 . A A . 256 PHE HB3 1 1 10 85083 1 1 267 PHE HD1 H 21.335 2.873 -22.068 1.00 . A A . 256 PHE HD1 1 1 10 85084 1 1 267 PHE HD2 H 19.440 0.459 -19.091 1.00 . A A . 256 PHE HD2 1 1 10 85085 1 1 267 PHE HE1 H 21.227 0.998 -23.651 1.00 . A A . 256 PHE HE1 1 1 10 85086 1 1 267 PHE HE2 H 19.339 -1.417 -20.684 1.00 . A A . 256 PHE HE2 1 1 10 85087 1 1 267 PHE HZ H 20.232 -1.147 -22.966 1.00 . A A . 256 PHE HZ 1 1 10 85088 1 1 267 PHE N N 19.423 4.728 -20.858 1.00 . A A . 256 PHE N 1 1 10 85089 1 1 267 PHE O O 18.721 4.569 -17.323 1.00 . A A . 256 PHE O 1 1 10 85090 1 1 268 GLY C C 21.496 7.413 -17.176 1.00 . A A . 257 GLY C 1 1 10 85091 1 1 268 GLY CA C 20.032 7.074 -17.426 1.00 . A A . 257 GLY CA 1 1 10 85092 1 1 268 GLY H H 20.191 6.369 -19.419 1.00 . A A . 257 GLY H 1 1 10 85093 1 1 268 GLY HA2 H 19.510 7.985 -17.680 1.00 . A A . 257 GLY HA2 1 1 10 85094 1 1 268 GLY HA3 H 19.604 6.671 -16.516 1.00 . A A . 257 GLY HA3 1 1 10 85095 1 1 268 GLY N N 19.867 6.120 -18.528 1.00 . A A . 257 GLY N 1 1 10 85096 1 1 268 GLY O O 21.809 8.177 -16.254 1.00 . A A . 257 GLY O 1 1 10 85097 1 1 269 VAL C C 24.105 8.403 -18.738 1.00 . A A . 258 VAL C 1 1 10 85098 1 1 269 VAL CA C 23.846 7.111 -17.946 1.00 . A A . 258 VAL CA 1 1 10 85099 1 1 269 VAL CB C 24.707 5.913 -18.550 1.00 . A A . 258 VAL CB 1 1 10 85100 1 1 269 VAL CG1 C 26.211 6.005 -18.164 1.00 . A A . 258 VAL CG1 1 1 10 85101 1 1 269 VAL CG2 C 24.119 4.551 -18.160 1.00 . A A . 258 VAL CG2 1 1 10 85102 1 1 269 VAL H H 22.076 6.201 -18.673 1.00 . A A . 258 VAL H 1 1 10 85103 1 1 269 VAL HA H 24.135 7.255 -16.904 1.00 . A A . 258 VAL HA 1 1 10 85104 1 1 269 VAL HB H 24.653 5.984 -19.638 1.00 . A A . 258 VAL HB 1 1 10 85105 1 1 269 VAL HG11 H 26.631 6.931 -18.537 1.00 . A A . 258 VAL HG11 1 1 10 85106 1 1 269 VAL HG12 H 26.758 5.168 -18.597 1.00 . A A . 258 VAL HG12 1 1 10 85107 1 1 269 VAL HG13 H 26.316 5.972 -17.086 1.00 . A A . 258 VAL HG13 1 1 10 85108 1 1 269 VAL HG21 H 24.680 3.755 -18.639 1.00 . A A . 258 VAL HG21 1 1 10 85109 1 1 269 VAL HG22 H 23.085 4.493 -18.478 1.00 . A A . 258 VAL HG22 1 1 10 85110 1 1 269 VAL HG23 H 24.169 4.422 -17.087 1.00 . A A . 258 VAL HG23 1 1 10 85111 1 1 269 VAL N N 22.398 6.836 -18.000 1.00 . A A . 258 VAL N 1 1 10 85112 1 1 269 VAL O O 24.531 8.337 -19.888 1.00 . A A . 258 VAL O 1 1 10 85113 1 1 270 GLU C C 25.198 11.102 -19.527 1.00 . A A . 259 GLU C 1 1 10 85114 1 1 270 GLU CA C 23.845 10.896 -18.798 1.00 . A A . 259 GLU CA 1 1 10 85115 1 1 270 GLU CB C 23.600 12.025 -17.755 1.00 . A A . 259 GLU CB 1 1 10 85116 1 1 270 GLU CD C 22.069 13.521 -19.187 1.00 . A A . 259 GLU CD 1 1 10 85117 1 1 270 GLU CG C 23.358 13.433 -18.347 1.00 . A A . 259 GLU CG 1 1 10 85118 1 1 270 GLU H H 23.524 9.532 -17.186 1.00 . A A . 259 GLU H 1 1 10 85119 1 1 270 GLU HA H 23.047 10.915 -19.532 1.00 . A A . 259 GLU HA 1 1 10 85120 1 1 270 GLU HB2 H 22.735 11.761 -17.157 1.00 . A A . 259 GLU HB2 1 1 10 85121 1 1 270 GLU HB3 H 24.462 12.078 -17.093 1.00 . A A . 259 GLU HB3 1 1 10 85122 1 1 270 GLU HG2 H 23.287 14.146 -17.532 1.00 . A A . 259 GLU HG2 1 1 10 85123 1 1 270 GLU HG3 H 24.208 13.702 -18.966 1.00 . A A . 259 GLU HG3 1 1 10 85124 1 1 270 GLU N N 23.796 9.568 -18.126 1.00 . A A . 259 GLU N 1 1 10 85125 1 1 270 GLU O O 25.250 11.552 -20.684 1.00 . A A . 259 GLU O 1 1 10 85126 1 1 270 GLU OE1 O 20.964 13.469 -18.598 1.00 . A A . 259 GLU OE1 1 1 10 85127 1 1 270 GLU OE2 O 22.151 13.630 -20.436 1.00 . A A . 259 GLU OE2 1 1 10 85128 1 1 271 ASP C C 27.815 9.268 -20.088 1.00 . A A . 260 ASP C 1 1 10 85129 1 1 271 ASP CA C 27.640 10.620 -19.358 1.00 . A A . 260 ASP CA 1 1 10 85130 1 1 271 ASP CB C 28.701 10.855 -18.222 1.00 . A A . 260 ASP CB 1 1 10 85131 1 1 271 ASP CG C 28.647 9.850 -17.044 1.00 . A A . 260 ASP CG 1 1 10 85132 1 1 271 ASP H H 26.139 10.470 -17.889 1.00 . A A . 260 ASP H 1 1 10 85133 1 1 271 ASP HA H 27.754 11.412 -20.100 1.00 . A A . 260 ASP HA 1 1 10 85134 1 1 271 ASP HB2 H 29.689 10.820 -18.665 1.00 . A A . 260 ASP HB2 1 1 10 85135 1 1 271 ASP HB3 H 28.554 11.849 -17.810 1.00 . A A . 260 ASP HB3 1 1 10 85136 1 1 271 ASP N N 26.273 10.717 -18.824 1.00 . A A . 260 ASP N 1 1 10 85137 1 1 271 ASP O O 28.462 8.347 -19.584 1.00 . A A . 260 ASP O 1 1 10 85138 1 1 271 ASP OD1 O 27.573 9.711 -16.417 1.00 . A A . 260 ASP OD1 1 1 10 85139 1 1 271 ASP OD2 O 29.691 9.235 -16.717 1.00 . A A . 260 ASP OD2 1 1 10 85140 1 1 272 GLY C C 28.317 7.438 -22.738 1.00 . A A . 261 GLY C 1 1 10 85141 1 1 272 GLY CA C 27.031 7.890 -22.020 1.00 . A A . 261 GLY CA 1 1 10 85142 1 1 272 GLY H H 26.688 9.947 -21.608 1.00 . A A . 261 GLY H 1 1 10 85143 1 1 272 GLY HA2 H 26.717 7.097 -21.345 1.00 . A A . 261 GLY HA2 1 1 10 85144 1 1 272 GLY HA3 H 26.248 8.020 -22.758 1.00 . A A . 261 GLY HA3 1 1 10 85145 1 1 272 GLY N N 27.137 9.148 -21.257 1.00 . A A . 261 GLY N 1 1 10 85146 1 1 272 GLY O O 28.297 7.154 -23.942 1.00 . A A . 261 GLY O 1 1 10 85147 1 1 273 SER C C 30.694 5.330 -21.770 1.00 . A A . 262 SER C 1 1 10 85148 1 1 273 SER CA C 30.671 6.732 -22.397 1.00 . A A . 262 SER CA 1 1 10 85149 1 1 273 SER CB C 31.885 7.572 -21.936 1.00 . A A . 262 SER CB 1 1 10 85150 1 1 273 SER H H 29.439 7.891 -21.160 1.00 . A A . 262 SER H 1 1 10 85151 1 1 273 SER HA H 30.694 6.636 -23.480 1.00 . A A . 262 SER HA 1 1 10 85152 1 1 273 SER HB2 H 32.806 7.048 -22.162 1.00 . A A . 262 SER HB2 1 1 10 85153 1 1 273 SER HB3 H 31.880 8.521 -22.457 1.00 . A A . 262 SER HB3 1 1 10 85154 1 1 273 SER HG H 30.916 7.847 -20.238 1.00 . A A . 262 SER HG 1 1 10 85155 1 1 273 SER N N 29.437 7.414 -22.002 1.00 . A A . 262 SER N 1 1 10 85156 1 1 273 SER O O 29.968 5.065 -20.804 1.00 . A A . 262 SER O 1 1 10 85157 1 1 273 SER OG O 31.838 7.830 -20.537 1.00 . A A . 262 SER OG 1 1 10 85158 1 1 274 VAL C C 32.396 3.119 -20.433 1.00 . A A . 263 VAL C 1 1 10 85159 1 1 274 VAL CA C 31.678 3.067 -21.800 1.00 . A A . 263 VAL CA 1 1 10 85160 1 1 274 VAL CB C 32.441 2.139 -22.812 1.00 . A A . 263 VAL CB 1 1 10 85161 1 1 274 VAL CG1 C 32.591 0.684 -22.284 1.00 . A A . 263 VAL CG1 1 1 10 85162 1 1 274 VAL CG2 C 31.733 2.165 -24.189 1.00 . A A . 263 VAL CG2 1 1 10 85163 1 1 274 VAL H H 32.032 4.704 -23.123 1.00 . A A . 263 VAL H 1 1 10 85164 1 1 274 VAL HA H 30.674 2.661 -21.650 1.00 . A A . 263 VAL HA 1 1 10 85165 1 1 274 VAL HB H 33.441 2.544 -22.950 1.00 . A A . 263 VAL HB 1 1 10 85166 1 1 274 VAL HG11 H 33.147 0.686 -21.354 1.00 . A A . 263 VAL HG11 1 1 10 85167 1 1 274 VAL HG12 H 33.125 0.080 -23.009 1.00 . A A . 263 VAL HG12 1 1 10 85168 1 1 274 VAL HG13 H 31.614 0.247 -22.115 1.00 . A A . 263 VAL HG13 1 1 10 85169 1 1 274 VAL HG21 H 32.289 1.569 -24.903 1.00 . A A . 263 VAL HG21 1 1 10 85170 1 1 274 VAL HG22 H 31.674 3.187 -24.551 1.00 . A A . 263 VAL HG22 1 1 10 85171 1 1 274 VAL HG23 H 30.731 1.765 -24.095 1.00 . A A . 263 VAL HG23 1 1 10 85172 1 1 274 VAL N N 31.519 4.436 -22.329 1.00 . A A . 263 VAL N 1 1 10 85173 1 1 274 VAL O O 31.937 2.506 -19.467 1.00 . A A . 263 VAL O 1 1 10 85174 1 1 275 GLU C C 33.258 4.865 -18.050 1.00 . A A . 264 GLU C 1 1 10 85175 1 1 275 GLU CA C 34.201 4.198 -19.080 1.00 . A A . 264 GLU CA 1 1 10 85176 1 1 275 GLU CB C 35.454 5.093 -19.314 1.00 . A A . 264 GLU CB 1 1 10 85177 1 1 275 GLU CD C 36.372 7.433 -19.881 1.00 . A A . 264 GLU CD 1 1 10 85178 1 1 275 GLU CG C 35.160 6.488 -19.917 1.00 . A A . 264 GLU CG 1 1 10 85179 1 1 275 GLU H H 33.818 4.337 -21.174 1.00 . A A . 264 GLU H 1 1 10 85180 1 1 275 GLU HA H 34.524 3.237 -18.679 1.00 . A A . 264 GLU HA 1 1 10 85181 1 1 275 GLU HB2 H 35.958 5.233 -18.364 1.00 . A A . 264 GLU HB2 1 1 10 85182 1 1 275 GLU HB3 H 36.131 4.573 -19.985 1.00 . A A . 264 GLU HB3 1 1 10 85183 1 1 275 GLU HG2 H 34.845 6.362 -20.947 1.00 . A A . 264 GLU HG2 1 1 10 85184 1 1 275 GLU HG3 H 34.340 6.938 -19.361 1.00 . A A . 264 GLU HG3 1 1 10 85185 1 1 275 GLU N N 33.483 3.923 -20.353 1.00 . A A . 264 GLU N 1 1 10 85186 1 1 275 GLU O O 33.396 4.652 -16.841 1.00 . A A . 264 GLU O 1 1 10 85187 1 1 275 GLU OE1 O 37.292 7.272 -20.713 1.00 . A A . 264 GLU OE1 1 1 10 85188 1 1 275 GLU OE2 O 36.415 8.334 -19.011 1.00 . A A . 264 GLU OE2 1 1 10 85189 1 1 276 GLY C C 30.215 5.267 -17.263 1.00 . A A . 265 GLY C 1 1 10 85190 1 1 276 GLY CA C 31.253 6.267 -17.748 1.00 . A A . 265 GLY CA 1 1 10 85191 1 1 276 GLY H H 32.307 5.831 -19.530 1.00 . A A . 265 GLY H 1 1 10 85192 1 1 276 GLY HA2 H 31.717 6.751 -16.890 1.00 . A A . 265 GLY HA2 1 1 10 85193 1 1 276 GLY HA3 H 30.750 7.020 -18.337 1.00 . A A . 265 GLY HA3 1 1 10 85194 1 1 276 GLY N N 32.295 5.654 -18.566 1.00 . A A . 265 GLY N 1 1 10 85195 1 1 276 GLY O O 29.649 5.443 -16.185 1.00 . A A . 265 GLY O 1 1 10 85196 1 1 277 LEU C C 29.650 2.304 -16.536 1.00 . A A . 266 LEU C 1 1 10 85197 1 1 277 LEU CA C 29.040 3.115 -17.690 1.00 . A A . 266 LEU CA 1 1 10 85198 1 1 277 LEU CB C 28.743 2.210 -18.924 1.00 . A A . 266 LEU CB 1 1 10 85199 1 1 277 LEU CD1 C 26.254 1.688 -18.466 1.00 . A A . 266 LEU CD1 1 1 10 85200 1 1 277 LEU CD2 C 27.608 0.154 -19.981 1.00 . A A . 266 LEU CD2 1 1 10 85201 1 1 277 LEU CG C 27.651 1.097 -18.751 1.00 . A A . 266 LEU CG 1 1 10 85202 1 1 277 LEU H H 30.554 4.059 -18.859 1.00 . A A . 266 LEU H 1 1 10 85203 1 1 277 LEU HA H 28.120 3.585 -17.354 1.00 . A A . 266 LEU HA 1 1 10 85204 1 1 277 LEU HB2 H 28.438 2.854 -19.741 1.00 . A A . 266 LEU HB2 1 1 10 85205 1 1 277 LEU HB3 H 29.674 1.727 -19.215 1.00 . A A . 266 LEU HB3 1 1 10 85206 1 1 277 LEU HD11 H 25.531 0.884 -18.343 1.00 . A A . 266 LEU HD11 1 1 10 85207 1 1 277 LEU HD12 H 25.941 2.320 -19.288 1.00 . A A . 266 LEU HD12 1 1 10 85208 1 1 277 LEU HD13 H 26.284 2.273 -17.559 1.00 . A A . 266 LEU HD13 1 1 10 85209 1 1 277 LEU HD21 H 28.573 -0.317 -20.108 1.00 . A A . 266 LEU HD21 1 1 10 85210 1 1 277 LEU HD22 H 27.360 0.717 -20.872 1.00 . A A . 266 LEU HD22 1 1 10 85211 1 1 277 LEU HD23 H 26.861 -0.614 -19.824 1.00 . A A . 266 LEU HD23 1 1 10 85212 1 1 277 LEU HG H 27.914 0.490 -17.894 1.00 . A A . 266 LEU HG 1 1 10 85213 1 1 277 LEU N N 29.999 4.181 -18.046 1.00 . A A . 266 LEU N 1 1 10 85214 1 1 277 LEU O O 29.011 2.065 -15.517 1.00 . A A . 266 LEU O 1 1 10 85215 1 1 278 ARG C C 31.723 2.110 -14.342 1.00 . A A . 267 ARG C 1 1 10 85216 1 1 278 ARG CA C 31.776 1.327 -15.673 1.00 . A A . 267 ARG CA 1 1 10 85217 1 1 278 ARG CB C 33.241 1.232 -16.201 1.00 . A A . 267 ARG CB 1 1 10 85218 1 1 278 ARG CD C 33.735 -1.272 -16.458 1.00 . A A . 267 ARG CD 1 1 10 85219 1 1 278 ARG CG C 33.501 0.068 -17.187 1.00 . A A . 267 ARG CG 1 1 10 85220 1 1 278 ARG CZ C 35.389 -2.143 -14.761 1.00 . A A . 267 ARG CZ 1 1 10 85221 1 1 278 ARG H H 31.352 2.160 -17.569 1.00 . A A . 267 ARG H 1 1 10 85222 1 1 278 ARG HA H 31.394 0.328 -15.508 1.00 . A A . 267 ARG HA 1 1 10 85223 1 1 278 ARG HB2 H 33.487 2.163 -16.704 1.00 . A A . 267 ARG HB2 1 1 10 85224 1 1 278 ARG HB3 H 33.919 1.121 -15.358 1.00 . A A . 267 ARG HB3 1 1 10 85225 1 1 278 ARG HD2 H 32.851 -1.530 -15.887 1.00 . A A . 267 ARG HD2 1 1 10 85226 1 1 278 ARG HD3 H 33.930 -2.043 -17.193 1.00 . A A . 267 ARG HD3 1 1 10 85227 1 1 278 ARG HE H 35.358 -0.300 -15.527 1.00 . A A . 267 ARG HE 1 1 10 85228 1 1 278 ARG HG2 H 32.651 -0.034 -17.852 1.00 . A A . 267 ARG HG2 1 1 10 85229 1 1 278 ARG HG3 H 34.383 0.298 -17.777 1.00 . A A . 267 ARG HG3 1 1 10 85230 1 1 278 ARG HH11 H 34.062 -3.577 -15.309 1.00 . A A . 267 ARG HH11 1 1 10 85231 1 1 278 ARG HH12 H 35.243 -4.069 -14.142 1.00 . A A . 267 ARG HH12 1 1 10 85232 1 1 278 ARG HH21 H 36.840 -0.959 -13.995 1.00 . A A . 267 ARG HH21 1 1 10 85233 1 1 278 ARG HH22 H 36.816 -2.584 -13.397 1.00 . A A . 267 ARG HH22 1 1 10 85234 1 1 278 ARG N N 30.938 1.959 -16.707 1.00 . A A . 267 ARG N 1 1 10 85235 1 1 278 ARG NE N 34.896 -1.170 -15.543 1.00 . A A . 267 ARG NE 1 1 10 85236 1 1 278 ARG NH1 N 34.854 -3.363 -14.736 1.00 . A A . 267 ARG NH1 1 1 10 85237 1 1 278 ARG NH2 N 36.430 -1.876 -13.989 1.00 . A A . 267 ARG NH2 1 1 10 85238 1 1 278 ARG O O 31.288 1.567 -13.321 1.00 . A A . 267 ARG O 1 1 10 85239 1 1 279 ALA C C 30.872 4.446 -12.497 1.00 . A A . 268 ALA C 1 1 10 85240 1 1 279 ALA CA C 32.219 4.270 -13.218 1.00 . A A . 268 ALA CA 1 1 10 85241 1 1 279 ALA CB C 32.789 5.637 -13.633 1.00 . A A . 268 ALA CB 1 1 10 85242 1 1 279 ALA H H 32.302 3.786 -15.276 1.00 . A A . 268 ALA H 1 1 10 85243 1 1 279 ALA HA H 32.928 3.808 -12.535 1.00 . A A . 268 ALA HA 1 1 10 85244 1 1 279 ALA HB1 H 32.106 6.128 -14.318 1.00 . A A . 268 ALA HB1 1 1 10 85245 1 1 279 ALA HB2 H 33.743 5.500 -14.122 1.00 . A A . 268 ALA HB2 1 1 10 85246 1 1 279 ALA HB3 H 32.926 6.264 -12.760 1.00 . A A . 268 ALA HB3 1 1 10 85247 1 1 279 ALA N N 32.101 3.400 -14.402 1.00 . A A . 268 ALA N 1 1 10 85248 1 1 279 ALA O O 30.759 4.161 -11.289 1.00 . A A . 268 ALA O 1 1 10 85249 1 1 280 GLU C C 27.813 3.969 -12.135 1.00 . A A . 269 GLU C 1 1 10 85250 1 1 280 GLU CA C 28.525 5.216 -12.692 1.00 . A A . 269 GLU CA 1 1 10 85251 1 1 280 GLU CB C 27.629 5.941 -13.729 1.00 . A A . 269 GLU CB 1 1 10 85252 1 1 280 GLU CD C 26.336 7.293 -11.918 1.00 . A A . 269 GLU CD 1 1 10 85253 1 1 280 GLU CG C 26.251 6.407 -13.189 1.00 . A A . 269 GLU CG 1 1 10 85254 1 1 280 GLU H H 29.981 4.990 -14.222 1.00 . A A . 269 GLU H 1 1 10 85255 1 1 280 GLU HA H 28.702 5.898 -11.869 1.00 . A A . 269 GLU HA 1 1 10 85256 1 1 280 GLU HB2 H 28.161 6.811 -14.092 1.00 . A A . 269 GLU HB2 1 1 10 85257 1 1 280 GLU HB3 H 27.457 5.271 -14.572 1.00 . A A . 269 GLU HB3 1 1 10 85258 1 1 280 GLU HG2 H 25.747 6.972 -13.967 1.00 . A A . 269 GLU HG2 1 1 10 85259 1 1 280 GLU HG3 H 25.657 5.524 -12.966 1.00 . A A . 269 GLU HG3 1 1 10 85260 1 1 280 GLU N N 29.844 4.885 -13.256 1.00 . A A . 269 GLU N 1 1 10 85261 1 1 280 GLU O O 27.300 3.993 -11.002 1.00 . A A . 269 GLU O 1 1 10 85262 1 1 280 GLU OE1 O 26.895 8.399 -11.985 1.00 . A A . 269 GLU OE1 1 1 10 85263 1 1 280 GLU OE2 O 25.834 6.889 -10.844 1.00 . A A . 269 GLU OE2 1 1 10 85264 1 1 281 VAL C C 27.904 1.016 -11.271 1.00 . A A . 270 VAL C 1 1 10 85265 1 1 281 VAL CA C 27.122 1.646 -12.436 1.00 . A A . 270 VAL CA 1 1 10 85266 1 1 281 VAL CB C 26.857 0.604 -13.577 1.00 . A A . 270 VAL CB 1 1 10 85267 1 1 281 VAL CG1 C 25.987 -0.592 -13.091 1.00 . A A . 270 VAL CG1 1 1 10 85268 1 1 281 VAL CG2 C 26.195 1.295 -14.776 1.00 . A A . 270 VAL CG2 1 1 10 85269 1 1 281 VAL H H 28.221 2.883 -13.790 1.00 . A A . 270 VAL H 1 1 10 85270 1 1 281 VAL HA H 26.146 1.956 -12.052 1.00 . A A . 270 VAL HA 1 1 10 85271 1 1 281 VAL HB H 27.815 0.209 -13.910 1.00 . A A . 270 VAL HB 1 1 10 85272 1 1 281 VAL HG11 H 26.474 -1.083 -12.257 1.00 . A A . 270 VAL HG11 1 1 10 85273 1 1 281 VAL HG12 H 25.862 -1.308 -13.894 1.00 . A A . 270 VAL HG12 1 1 10 85274 1 1 281 VAL HG13 H 25.013 -0.238 -12.778 1.00 . A A . 270 VAL HG13 1 1 10 85275 1 1 281 VAL HG21 H 25.236 1.708 -14.480 1.00 . A A . 270 VAL HG21 1 1 10 85276 1 1 281 VAL HG22 H 26.039 0.580 -15.576 1.00 . A A . 270 VAL HG22 1 1 10 85277 1 1 281 VAL HG23 H 26.828 2.095 -15.136 1.00 . A A . 270 VAL HG23 1 1 10 85278 1 1 281 VAL N N 27.789 2.868 -12.905 1.00 . A A . 270 VAL N 1 1 10 85279 1 1 281 VAL O O 27.289 0.429 -10.411 1.00 . A A . 270 VAL O 1 1 10 85280 1 1 282 ARG C C 29.698 1.465 -8.754 1.00 . A A . 271 ARG C 1 1 10 85281 1 1 282 ARG CA C 30.058 0.705 -10.060 1.00 . A A . 271 ARG CA 1 1 10 85282 1 1 282 ARG CB C 31.580 0.807 -10.353 1.00 . A A . 271 ARG CB 1 1 10 85283 1 1 282 ARG CD C 32.255 -1.246 -8.956 1.00 . A A . 271 ARG CD 1 1 10 85284 1 1 282 ARG CG C 32.498 0.246 -9.239 1.00 . A A . 271 ARG CG 1 1 10 85285 1 1 282 ARG CZ C 33.087 -3.001 -7.390 1.00 . A A . 271 ARG CZ 1 1 10 85286 1 1 282 ARG H H 29.708 1.659 -11.957 1.00 . A A . 271 ARG H 1 1 10 85287 1 1 282 ARG HA H 29.803 -0.345 -9.925 1.00 . A A . 271 ARG HA 1 1 10 85288 1 1 282 ARG HB2 H 31.791 0.269 -11.272 1.00 . A A . 271 ARG HB2 1 1 10 85289 1 1 282 ARG HB3 H 31.833 1.855 -10.509 1.00 . A A . 271 ARG HB3 1 1 10 85290 1 1 282 ARG HD2 H 31.207 -1.392 -8.714 1.00 . A A . 271 ARG HD2 1 1 10 85291 1 1 282 ARG HD3 H 32.501 -1.819 -9.844 1.00 . A A . 271 ARG HD3 1 1 10 85292 1 1 282 ARG HE H 33.629 -1.064 -7.367 1.00 . A A . 271 ARG HE 1 1 10 85293 1 1 282 ARG HG2 H 33.534 0.375 -9.538 1.00 . A A . 271 ARG HG2 1 1 10 85294 1 1 282 ARG HG3 H 32.325 0.808 -8.327 1.00 . A A . 271 ARG HG3 1 1 10 85295 1 1 282 ARG HH11 H 31.742 -3.691 -8.745 1.00 . A A . 271 ARG HH11 1 1 10 85296 1 1 282 ARG HH12 H 32.349 -4.875 -7.636 1.00 . A A . 271 ARG HH12 1 1 10 85297 1 1 282 ARG HH21 H 34.402 -2.624 -5.899 1.00 . A A . 271 ARG HH21 1 1 10 85298 1 1 282 ARG HH22 H 33.861 -4.270 -6.014 1.00 . A A . 271 ARG HH22 1 1 10 85299 1 1 282 ARG N N 29.249 1.198 -11.210 1.00 . A A . 271 ARG N 1 1 10 85300 1 1 282 ARG NE N 33.071 -1.735 -7.832 1.00 . A A . 271 ARG NE 1 1 10 85301 1 1 282 ARG NH1 N 32.334 -3.930 -7.971 1.00 . A A . 271 ARG NH1 1 1 10 85302 1 1 282 ARG NH2 N 33.845 -3.324 -6.351 1.00 . A A . 271 ARG NH2 1 1 10 85303 1 1 282 ARG O O 29.510 0.833 -7.694 1.00 . A A . 271 ARG O 1 1 10 85304 1 1 283 LYS C C 27.638 3.429 -7.362 1.00 . A A . 272 LYS C 1 1 10 85305 1 1 283 LYS CA C 29.145 3.631 -7.667 1.00 . A A . 272 LYS CA 1 1 10 85306 1 1 283 LYS CB C 29.498 5.143 -7.845 1.00 . A A . 272 LYS CB 1 1 10 85307 1 1 283 LYS CD C 29.226 7.328 -9.226 1.00 . A A . 272 LYS CD 1 1 10 85308 1 1 283 LYS CE C 28.438 8.210 -8.239 1.00 . A A . 272 LYS CE 1 1 10 85309 1 1 283 LYS CG C 28.894 5.816 -9.094 1.00 . A A . 272 LYS CG 1 1 10 85310 1 1 283 LYS H H 29.787 3.265 -9.684 1.00 . A A . 272 LYS H 1 1 10 85311 1 1 283 LYS HA H 29.699 3.260 -6.808 1.00 . A A . 272 LYS HA 1 1 10 85312 1 1 283 LYS HB2 H 29.162 5.685 -6.966 1.00 . A A . 272 LYS HB2 1 1 10 85313 1 1 283 LYS HB3 H 30.579 5.231 -7.904 1.00 . A A . 272 LYS HB3 1 1 10 85314 1 1 283 LYS HD2 H 30.286 7.474 -9.053 1.00 . A A . 272 LYS HD2 1 1 10 85315 1 1 283 LYS HD3 H 28.991 7.648 -10.238 1.00 . A A . 272 LYS HD3 1 1 10 85316 1 1 283 LYS HE2 H 28.620 7.864 -7.230 1.00 . A A . 272 LYS HE2 1 1 10 85317 1 1 283 LYS HE3 H 28.778 9.233 -8.331 1.00 . A A . 272 LYS HE3 1 1 10 85318 1 1 283 LYS HG2 H 29.273 5.304 -9.971 1.00 . A A . 272 LYS HG2 1 1 10 85319 1 1 283 LYS HG3 H 27.816 5.696 -9.066 1.00 . A A . 272 LYS HG3 1 1 10 85320 1 1 283 LYS HZ1 H 26.481 8.845 -7.881 1.00 . A A . 272 LYS HZ1 1 1 10 85321 1 1 283 LYS HZ2 H 26.599 7.220 -8.337 1.00 . A A . 272 LYS HZ2 1 1 10 85322 1 1 283 LYS HZ3 H 26.783 8.434 -9.494 1.00 . A A . 272 LYS HZ3 1 1 10 85323 1 1 283 LYS N N 29.573 2.813 -8.832 1.00 . A A . 272 LYS N 1 1 10 85324 1 1 283 LYS NZ N 26.974 8.174 -8.504 1.00 . A A . 272 LYS NZ 1 1 10 85325 1 1 283 LYS O O 27.180 3.784 -6.276 1.00 . A A . 272 LYS O 1 1 10 85326 1 1 284 ASN C C 25.579 0.931 -7.446 1.00 . A A . 273 ASN C 1 1 10 85327 1 1 284 ASN CA C 25.509 2.345 -8.066 1.00 . A A . 273 ASN CA 1 1 10 85328 1 1 284 ASN CB C 24.615 2.314 -9.353 1.00 . A A . 273 ASN CB 1 1 10 85329 1 1 284 ASN CG C 23.923 3.650 -9.648 1.00 . A A . 273 ASN CG 1 1 10 85330 1 1 284 ASN H H 27.227 2.844 -9.252 1.00 . A A . 273 ASN H 1 1 10 85331 1 1 284 ASN HA H 25.044 3.006 -7.333 1.00 . A A . 273 ASN HA 1 1 10 85332 1 1 284 ASN HB2 H 25.231 2.052 -10.204 1.00 . A A . 273 ASN HB2 1 1 10 85333 1 1 284 ASN HB3 H 23.844 1.557 -9.246 1.00 . A A . 273 ASN HB3 1 1 10 85334 1 1 284 ASN HD21 H 25.318 4.164 -10.950 1.00 . A A . 273 ASN HD21 1 1 10 85335 1 1 284 ASN HD22 H 24.059 5.315 -10.710 1.00 . A A . 273 ASN HD22 1 1 10 85336 1 1 284 ASN N N 26.874 2.874 -8.332 1.00 . A A . 273 ASN N 1 1 10 85337 1 1 284 ASN ND2 N 24.487 4.453 -10.524 1.00 . A A . 273 ASN ND2 1 1 10 85338 1 1 284 ASN O O 24.732 0.587 -6.625 1.00 . A A . 273 ASN O 1 1 10 85339 1 1 284 ASN OD1 O 22.859 3.944 -9.103 1.00 . A A . 273 ASN OD1 1 1 10 85340 1 1 285 MET C C 26.994 -1.309 -5.895 1.00 . A A . 274 MET C 1 1 10 85341 1 1 285 MET CA C 26.746 -1.283 -7.392 1.00 . A A . 274 MET CA 1 1 10 85342 1 1 285 MET CB C 27.884 -2.061 -8.145 1.00 . A A . 274 MET CB 1 1 10 85343 1 1 285 MET CE C 28.325 -3.146 -12.163 1.00 . A A . 274 MET CE 1 1 10 85344 1 1 285 MET CG C 27.537 -2.464 -9.581 1.00 . A A . 274 MET CG 1 1 10 85345 1 1 285 MET H H 27.287 0.502 -8.425 1.00 . A A . 274 MET H 1 1 10 85346 1 1 285 MET HA H 25.797 -1.778 -7.593 1.00 . A A . 274 MET HA 1 1 10 85347 1 1 285 MET HB2 H 28.776 -1.446 -8.180 1.00 . A A . 274 MET HB2 1 1 10 85348 1 1 285 MET HB3 H 28.122 -2.970 -7.595 1.00 . A A . 274 MET HB3 1 1 10 85349 1 1 285 MET HE1 H 27.413 -3.724 -12.208 1.00 . A A . 274 MET HE1 1 1 10 85350 1 1 285 MET HE2 H 29.060 -3.587 -12.815 1.00 . A A . 274 MET HE2 1 1 10 85351 1 1 285 MET HE3 H 28.124 -2.135 -12.488 1.00 . A A . 274 MET HE3 1 1 10 85352 1 1 285 MET HG2 H 26.765 -3.224 -9.556 1.00 . A A . 274 MET HG2 1 1 10 85353 1 1 285 MET HG3 H 27.165 -1.601 -10.110 1.00 . A A . 274 MET HG3 1 1 10 85354 1 1 285 MET N N 26.603 0.127 -7.840 1.00 . A A . 274 MET N 1 1 10 85355 1 1 285 MET O O 26.129 -1.729 -5.153 1.00 . A A . 274 MET O 1 1 10 85356 1 1 285 MET SD S 28.957 -3.122 -10.483 1.00 . A A . 274 MET SD 1 1 10 85357 1 1 286 GLU C C 27.605 -0.078 -3.113 1.00 . A A . 275 GLU C 1 1 10 85358 1 1 286 GLU CA C 28.590 -0.804 -4.055 1.00 . A A . 275 GLU CA 1 1 10 85359 1 1 286 GLU CB C 30.025 -0.224 -3.931 1.00 . A A . 275 GLU CB 1 1 10 85360 1 1 286 GLU CD C 32.503 -0.459 -4.552 1.00 . A A . 275 GLU CD 1 1 10 85361 1 1 286 GLU CG C 31.090 -1.039 -4.693 1.00 . A A . 275 GLU CG 1 1 10 85362 1 1 286 GLU H H 28.720 -0.296 -6.128 1.00 . A A . 275 GLU H 1 1 10 85363 1 1 286 GLU HA H 28.620 -1.853 -3.766 1.00 . A A . 275 GLU HA 1 1 10 85364 1 1 286 GLU HB2 H 30.033 0.793 -4.314 1.00 . A A . 275 GLU HB2 1 1 10 85365 1 1 286 GLU HB3 H 30.305 -0.202 -2.884 1.00 . A A . 275 GLU HB3 1 1 10 85366 1 1 286 GLU HG2 H 31.089 -2.057 -4.314 1.00 . A A . 275 GLU HG2 1 1 10 85367 1 1 286 GLU HG3 H 30.820 -1.064 -5.745 1.00 . A A . 275 GLU HG3 1 1 10 85368 1 1 286 GLU N N 28.146 -0.758 -5.467 1.00 . A A . 275 GLU N 1 1 10 85369 1 1 286 GLU O O 27.416 -0.501 -1.961 1.00 . A A . 275 GLU O 1 1 10 85370 1 1 286 GLU OE1 O 33.114 -0.632 -3.473 1.00 . A A . 275 GLU OE1 1 1 10 85371 1 1 286 GLU OE2 O 33.010 0.164 -5.510 1.00 . A A . 275 GLU OE2 1 1 10 85372 1 1 287 ARG C C 24.679 0.880 -2.643 1.00 . A A . 276 ARG C 1 1 10 85373 1 1 287 ARG CA C 25.927 1.741 -2.893 1.00 . A A . 276 ARG CA 1 1 10 85374 1 1 287 ARG CB C 25.546 3.033 -3.665 1.00 . A A . 276 ARG CB 1 1 10 85375 1 1 287 ARG CD C 24.167 5.207 -3.692 1.00 . A A . 276 ARG CD 1 1 10 85376 1 1 287 ARG CG C 24.364 3.822 -3.060 1.00 . A A . 276 ARG CG 1 1 10 85377 1 1 287 ARG CZ C 24.061 6.190 -6.001 1.00 . A A . 276 ARG CZ 1 1 10 85378 1 1 287 ARG H H 27.155 1.246 -4.552 1.00 . A A . 276 ARG H 1 1 10 85379 1 1 287 ARG HA H 26.357 2.023 -1.935 1.00 . A A . 276 ARG HA 1 1 10 85380 1 1 287 ARG HB2 H 26.412 3.687 -3.694 1.00 . A A . 276 ARG HB2 1 1 10 85381 1 1 287 ARG HB3 H 25.286 2.765 -4.686 1.00 . A A . 276 ARG HB3 1 1 10 85382 1 1 287 ARG HD2 H 23.346 5.702 -3.182 1.00 . A A . 276 ARG HD2 1 1 10 85383 1 1 287 ARG HD3 H 25.070 5.785 -3.540 1.00 . A A . 276 ARG HD3 1 1 10 85384 1 1 287 ARG HE H 23.478 4.330 -5.486 1.00 . A A . 276 ARG HE 1 1 10 85385 1 1 287 ARG HG2 H 23.457 3.249 -3.200 1.00 . A A . 276 ARG HG2 1 1 10 85386 1 1 287 ARG HG3 H 24.539 3.946 -1.994 1.00 . A A . 276 ARG HG3 1 1 10 85387 1 1 287 ARG HH11 H 24.832 7.459 -4.602 1.00 . A A . 276 ARG HH11 1 1 10 85388 1 1 287 ARG HH12 H 24.729 8.110 -6.210 1.00 . A A . 276 ARG HH12 1 1 10 85389 1 1 287 ARG HH21 H 23.291 5.208 -7.606 1.00 . A A . 276 ARG HH21 1 1 10 85390 1 1 287 ARG HH22 H 23.849 6.822 -7.921 1.00 . A A . 276 ARG HH22 1 1 10 85391 1 1 287 ARG N N 26.951 0.978 -3.633 1.00 . A A . 276 ARG N 1 1 10 85392 1 1 287 ARG NE N 23.862 5.165 -5.142 1.00 . A A . 276 ARG NE 1 1 10 85393 1 1 287 ARG NH1 N 24.581 7.345 -5.572 1.00 . A A . 276 ARG NH1 1 1 10 85394 1 1 287 ARG NH2 N 23.706 6.062 -7.277 1.00 . A A . 276 ARG NH2 1 1 10 85395 1 1 287 ARG O O 24.253 0.710 -1.489 1.00 . A A . 276 ARG O 1 1 10 85396 1 1 288 GLU C C 23.169 -1.893 -3.130 1.00 . A A . 277 GLU C 1 1 10 85397 1 1 288 GLU CA C 22.886 -0.479 -3.682 1.00 . A A . 277 GLU CA 1 1 10 85398 1 1 288 GLU CB C 22.224 -0.536 -5.090 1.00 . A A . 277 GLU CB 1 1 10 85399 1 1 288 GLU CD C 19.837 -0.148 -4.218 1.00 . A A . 277 GLU CD 1 1 10 85400 1 1 288 GLU CG C 20.758 -1.013 -5.102 1.00 . A A . 277 GLU CG 1 1 10 85401 1 1 288 GLU H H 24.573 0.433 -4.599 1.00 . A A . 277 GLU H 1 1 10 85402 1 1 288 GLU HA H 22.199 0.022 -3.000 1.00 . A A . 277 GLU HA 1 1 10 85403 1 1 288 GLU HB2 H 22.252 0.459 -5.521 1.00 . A A . 277 GLU HB2 1 1 10 85404 1 1 288 GLU HB3 H 22.806 -1.198 -5.728 1.00 . A A . 277 GLU HB3 1 1 10 85405 1 1 288 GLU HG2 H 20.389 -0.983 -6.123 1.00 . A A . 277 GLU HG2 1 1 10 85406 1 1 288 GLU HG3 H 20.727 -2.039 -4.753 1.00 . A A . 277 GLU HG3 1 1 10 85407 1 1 288 GLU N N 24.126 0.318 -3.731 1.00 . A A . 277 GLU N 1 1 10 85408 1 1 288 GLU O O 22.251 -2.607 -2.731 1.00 . A A . 277 GLU O 1 1 10 85409 1 1 288 GLU OE1 O 19.565 1.020 -4.594 1.00 . A A . 277 GLU OE1 1 1 10 85410 1 1 288 GLU OE2 O 19.387 -0.624 -3.150 1.00 . A A . 277 GLU OE2 1 1 10 85411 1 1 289 LEU C C 24.925 -3.456 -1.020 1.00 . A A . 278 LEU C 1 1 10 85412 1 1 289 LEU CA C 24.922 -3.545 -2.540 1.00 . A A . 278 LEU CA 1 1 10 85413 1 1 289 LEU CB C 26.346 -3.889 -3.051 1.00 . A A . 278 LEU CB 1 1 10 85414 1 1 289 LEU CD1 C 25.976 -6.378 -3.443 1.00 . A A . 278 LEU CD1 1 1 10 85415 1 1 289 LEU CD2 C 28.350 -5.481 -3.084 1.00 . A A . 278 LEU CD2 1 1 10 85416 1 1 289 LEU CG C 26.850 -5.323 -2.733 1.00 . A A . 278 LEU CG 1 1 10 85417 1 1 289 LEU H H 25.134 -1.645 -3.437 1.00 . A A . 278 LEU H 1 1 10 85418 1 1 289 LEU HA H 24.227 -4.323 -2.859 1.00 . A A . 278 LEU HA 1 1 10 85419 1 1 289 LEU HB2 H 26.355 -3.756 -4.129 1.00 . A A . 278 LEU HB2 1 1 10 85420 1 1 289 LEU HB3 H 27.043 -3.172 -2.622 1.00 . A A . 278 LEU HB3 1 1 10 85421 1 1 289 LEU HD11 H 24.947 -6.274 -3.124 1.00 . A A . 278 LEU HD11 1 1 10 85422 1 1 289 LEU HD12 H 26.323 -7.364 -3.184 1.00 . A A . 278 LEU HD12 1 1 10 85423 1 1 289 LEU HD13 H 26.034 -6.249 -4.517 1.00 . A A . 278 LEU HD13 1 1 10 85424 1 1 289 LEU HD21 H 28.502 -5.319 -4.145 1.00 . A A . 278 LEU HD21 1 1 10 85425 1 1 289 LEU HD22 H 28.681 -6.477 -2.823 1.00 . A A . 278 LEU HD22 1 1 10 85426 1 1 289 LEU HD23 H 28.931 -4.759 -2.526 1.00 . A A . 278 LEU HD23 1 1 10 85427 1 1 289 LEU HG H 26.747 -5.498 -1.668 1.00 . A A . 278 LEU HG 1 1 10 85428 1 1 289 LEU N N 24.463 -2.265 -3.089 1.00 . A A . 278 LEU N 1 1 10 85429 1 1 289 LEU O O 24.369 -4.305 -0.352 1.00 . A A . 278 LEU O 1 1 10 85430 1 1 290 LYS C C 24.112 -1.873 1.458 1.00 . A A . 279 LYS C 1 1 10 85431 1 1 290 LYS CA C 25.556 -2.097 0.957 1.00 . A A . 279 LYS CA 1 1 10 85432 1 1 290 LYS CB C 26.453 -0.867 1.260 1.00 . A A . 279 LYS CB 1 1 10 85433 1 1 290 LYS CD C 27.555 0.634 3.063 1.00 . A A . 279 LYS CD 1 1 10 85434 1 1 290 LYS CE C 27.440 1.921 2.229 1.00 . A A . 279 LYS CE 1 1 10 85435 1 1 290 LYS CG C 26.454 -0.410 2.743 1.00 . A A . 279 LYS CG 1 1 10 85436 1 1 290 LYS H H 26.051 -1.788 -1.091 1.00 . A A . 279 LYS H 1 1 10 85437 1 1 290 LYS HA H 25.970 -2.964 1.467 1.00 . A A . 279 LYS HA 1 1 10 85438 1 1 290 LYS HB2 H 27.474 -1.112 0.980 1.00 . A A . 279 LYS HB2 1 1 10 85439 1 1 290 LYS HB3 H 26.122 -0.033 0.646 1.00 . A A . 279 LYS HB3 1 1 10 85440 1 1 290 LYS HD2 H 27.492 0.901 4.112 1.00 . A A . 279 LYS HD2 1 1 10 85441 1 1 290 LYS HD3 H 28.527 0.184 2.876 1.00 . A A . 279 LYS HD3 1 1 10 85442 1 1 290 LYS HE2 H 27.484 1.668 1.175 1.00 . A A . 279 LYS HE2 1 1 10 85443 1 1 290 LYS HE3 H 26.493 2.404 2.441 1.00 . A A . 279 LYS HE3 1 1 10 85444 1 1 290 LYS HG2 H 25.486 0.022 2.979 1.00 . A A . 279 LYS HG2 1 1 10 85445 1 1 290 LYS HG3 H 26.609 -1.283 3.372 1.00 . A A . 279 LYS HG3 1 1 10 85446 1 1 290 LYS HZ1 H 28.527 3.116 3.551 1.00 . A A . 279 LYS HZ1 1 1 10 85447 1 1 290 LYS HZ2 H 28.453 3.733 1.979 1.00 . A A . 279 LYS HZ2 1 1 10 85448 1 1 290 LYS HZ3 H 29.465 2.429 2.324 1.00 . A A . 279 LYS HZ3 1 1 10 85449 1 1 290 LYS N N 25.559 -2.391 -0.488 1.00 . A A . 279 LYS N 1 1 10 85450 1 1 290 LYS NZ N 28.545 2.866 2.542 1.00 . A A . 279 LYS NZ 1 1 10 85451 1 1 290 LYS O O 23.759 -2.287 2.567 1.00 . A A . 279 LYS O 1 1 10 85452 1 1 291 SER C C 21.134 -2.429 0.912 1.00 . A A . 280 SER C 1 1 10 85453 1 1 291 SER CA C 21.843 -1.062 0.832 1.00 . A A . 280 SER CA 1 1 10 85454 1 1 291 SER CB C 21.225 -0.191 -0.290 1.00 . A A . 280 SER CB 1 1 10 85455 1 1 291 SER H H 23.670 -0.893 -0.238 1.00 . A A . 280 SER H 1 1 10 85456 1 1 291 SER HA H 21.725 -0.546 1.780 1.00 . A A . 280 SER HA 1 1 10 85457 1 1 291 SER HB2 H 21.711 0.776 -0.299 1.00 . A A . 280 SER HB2 1 1 10 85458 1 1 291 SER HB3 H 21.380 -0.671 -1.248 1.00 . A A . 280 SER HB3 1 1 10 85459 1 1 291 SER HG H 19.382 -0.110 -0.961 1.00 . A A . 280 SER HG 1 1 10 85460 1 1 291 SER N N 23.287 -1.245 0.594 1.00 . A A . 280 SER N 1 1 10 85461 1 1 291 SER O O 20.390 -2.687 1.857 1.00 . A A . 280 SER O 1 1 10 85462 1 1 291 SER OG O 19.831 0.018 -0.112 1.00 . A A . 280 SER OG 1 1 10 85463 1 1 292 ALA C C 21.200 -5.548 1.019 1.00 . A A . 281 ALA C 1 1 10 85464 1 1 292 ALA CA C 20.803 -4.648 -0.167 1.00 . A A . 281 ALA CA 1 1 10 85465 1 1 292 ALA CB C 21.174 -5.311 -1.500 1.00 . A A . 281 ALA CB 1 1 10 85466 1 1 292 ALA H H 22.075 -3.048 -0.757 1.00 . A A . 281 ALA H 1 1 10 85467 1 1 292 ALA HA H 19.723 -4.507 -0.153 1.00 . A A . 281 ALA HA 1 1 10 85468 1 1 292 ALA HB1 H 20.667 -6.263 -1.593 1.00 . A A . 281 ALA HB1 1 1 10 85469 1 1 292 ALA HB2 H 22.245 -5.469 -1.547 1.00 . A A . 281 ALA HB2 1 1 10 85470 1 1 292 ALA HB3 H 20.874 -4.669 -2.318 1.00 . A A . 281 ALA HB3 1 1 10 85471 1 1 292 ALA N N 21.423 -3.310 -0.068 1.00 . A A . 281 ALA N 1 1 10 85472 1 1 292 ALA O O 20.353 -6.266 1.551 1.00 . A A . 281 ALA O 1 1 10 85473 1 1 293 ILE C C 22.370 -5.723 3.884 1.00 . A A . 282 ILE C 1 1 10 85474 1 1 293 ILE CA C 23.016 -6.241 2.589 1.00 . A A . 282 ILE CA 1 1 10 85475 1 1 293 ILE CB C 24.613 -6.200 2.694 1.00 . A A . 282 ILE CB 1 1 10 85476 1 1 293 ILE CD1 C 25.051 -7.226 0.321 1.00 . A A . 282 ILE CD1 1 1 10 85477 1 1 293 ILE CG1 C 25.291 -7.309 1.816 1.00 . A A . 282 ILE CG1 1 1 10 85478 1 1 293 ILE CG2 C 25.125 -6.322 4.164 1.00 . A A . 282 ILE CG2 1 1 10 85479 1 1 293 ILE H H 23.100 -4.900 0.947 1.00 . A A . 282 ILE H 1 1 10 85480 1 1 293 ILE HA H 22.714 -7.282 2.452 1.00 . A A . 282 ILE HA 1 1 10 85481 1 1 293 ILE HB H 24.937 -5.230 2.324 1.00 . A A . 282 ILE HB 1 1 10 85482 1 1 293 ILE HD11 H 23.992 -7.288 0.117 1.00 . A A . 282 ILE HD11 1 1 10 85483 1 1 293 ILE HD12 H 25.560 -8.043 -0.171 1.00 . A A . 282 ILE HD12 1 1 10 85484 1 1 293 ILE HD13 H 25.436 -6.288 -0.055 1.00 . A A . 282 ILE HD13 1 1 10 85485 1 1 293 ILE HG12 H 26.363 -7.266 1.959 1.00 . A A . 282 ILE HG12 1 1 10 85486 1 1 293 ILE HG13 H 24.942 -8.282 2.147 1.00 . A A . 282 ILE HG13 1 1 10 85487 1 1 293 ILE HG21 H 26.207 -6.306 4.178 1.00 . A A . 282 ILE HG21 1 1 10 85488 1 1 293 ILE HG22 H 24.778 -7.251 4.598 1.00 . A A . 282 ILE HG22 1 1 10 85489 1 1 293 ILE HG23 H 24.749 -5.495 4.753 1.00 . A A . 282 ILE HG23 1 1 10 85490 1 1 293 ILE N N 22.491 -5.483 1.431 1.00 . A A . 282 ILE N 1 1 10 85491 1 1 293 ILE O O 21.946 -6.519 4.714 1.00 . A A . 282 ILE O 1 1 10 85492 1 1 294 ARG C C 20.242 -4.136 5.412 1.00 . A A . 283 ARG C 1 1 10 85493 1 1 294 ARG CA C 21.733 -3.767 5.253 1.00 . A A . 283 ARG CA 1 1 10 85494 1 1 294 ARG CB C 21.913 -2.222 5.232 1.00 . A A . 283 ARG CB 1 1 10 85495 1 1 294 ARG CD C 21.964 -2.009 7.798 1.00 . A A . 283 ARG CD 1 1 10 85496 1 1 294 ARG CG C 21.338 -1.502 6.477 1.00 . A A . 283 ARG CG 1 1 10 85497 1 1 294 ARG CZ C 21.211 -2.242 10.170 1.00 . A A . 283 ARG CZ 1 1 10 85498 1 1 294 ARG H H 22.633 -3.806 3.325 1.00 . A A . 283 ARG H 1 1 10 85499 1 1 294 ARG HA H 22.281 -4.168 6.103 1.00 . A A . 283 ARG HA 1 1 10 85500 1 1 294 ARG HB2 H 22.972 -1.999 5.162 1.00 . A A . 283 ARG HB2 1 1 10 85501 1 1 294 ARG HB3 H 21.420 -1.826 4.347 1.00 . A A . 283 ARG HB3 1 1 10 85502 1 1 294 ARG HD2 H 22.049 -3.089 7.761 1.00 . A A . 283 ARG HD2 1 1 10 85503 1 1 294 ARG HD3 H 22.954 -1.581 7.907 1.00 . A A . 283 ARG HD3 1 1 10 85504 1 1 294 ARG HE H 20.537 -0.881 8.858 1.00 . A A . 283 ARG HE 1 1 10 85505 1 1 294 ARG HG2 H 21.527 -0.439 6.385 1.00 . A A . 283 ARG HG2 1 1 10 85506 1 1 294 ARG HG3 H 20.267 -1.667 6.509 1.00 . A A . 283 ARG HG3 1 1 10 85507 1 1 294 ARG HH11 H 22.639 -3.593 9.664 1.00 . A A . 283 ARG HH11 1 1 10 85508 1 1 294 ARG HH12 H 22.071 -3.695 11.300 1.00 . A A . 283 ARG HH12 1 1 10 85509 1 1 294 ARG HH21 H 19.788 -1.058 10.993 1.00 . A A . 283 ARG HH21 1 1 10 85510 1 1 294 ARG HH22 H 20.461 -2.266 12.055 1.00 . A A . 283 ARG HH22 1 1 10 85511 1 1 294 ARG N N 22.298 -4.387 4.043 1.00 . A A . 283 ARG N 1 1 10 85512 1 1 294 ARG NE N 21.155 -1.640 8.970 1.00 . A A . 283 ARG NE 1 1 10 85513 1 1 294 ARG NH1 N 22.041 -3.260 10.389 1.00 . A A . 283 ARG NH1 1 1 10 85514 1 1 294 ARG NH2 N 20.424 -1.820 11.149 1.00 . A A . 283 ARG NH2 1 1 10 85515 1 1 294 ARG O O 19.804 -4.550 6.496 1.00 . A A . 283 ARG O 1 1 10 85516 1 1 295 ASN C C 17.846 -5.850 4.423 1.00 . A A . 284 ASN C 1 1 10 85517 1 1 295 ASN CA C 18.063 -4.333 4.252 1.00 . A A . 284 ASN CA 1 1 10 85518 1 1 295 ASN CB C 17.436 -3.821 2.921 1.00 . A A . 284 ASN CB 1 1 10 85519 1 1 295 ASN CG C 17.439 -2.282 2.797 1.00 . A A . 284 ASN CG 1 1 10 85520 1 1 295 ASN H H 19.931 -3.694 3.489 1.00 . A A . 284 ASN H 1 1 10 85521 1 1 295 ASN HA H 17.582 -3.820 5.086 1.00 . A A . 284 ASN HA 1 1 10 85522 1 1 295 ASN HB2 H 17.991 -4.237 2.087 1.00 . A A . 284 ASN HB2 1 1 10 85523 1 1 295 ASN HB3 H 16.407 -4.159 2.857 1.00 . A A . 284 ASN HB3 1 1 10 85524 1 1 295 ASN HD21 H 17.698 -2.385 0.824 1.00 . A A . 284 ASN HD21 1 1 10 85525 1 1 295 ASN HD22 H 17.620 -0.792 1.480 1.00 . A A . 284 ASN HD22 1 1 10 85526 1 1 295 ASN N N 19.497 -4.011 4.306 1.00 . A A . 284 ASN N 1 1 10 85527 1 1 295 ASN ND2 N 17.594 -1.769 1.576 1.00 . A A . 284 ASN ND2 1 1 10 85528 1 1 295 ASN O O 16.847 -6.259 4.996 1.00 . A A . 284 ASN O 1 1 10 85529 1 1 295 ASN OD1 O 17.320 -1.562 3.790 1.00 . A A . 284 ASN OD1 1 1 10 85530 1 1 296 ARG C C 18.909 -8.529 5.581 1.00 . A A . 285 ARG C 1 1 10 85531 1 1 296 ARG CA C 18.803 -8.135 4.092 1.00 . A A . 285 ARG CA 1 1 10 85532 1 1 296 ARG CB C 19.983 -8.752 3.282 1.00 . A A . 285 ARG CB 1 1 10 85533 1 1 296 ARG CD C 19.020 -11.162 3.161 1.00 . A A . 285 ARG CD 1 1 10 85534 1 1 296 ARG CG C 20.241 -10.260 3.489 1.00 . A A . 285 ARG CG 1 1 10 85535 1 1 296 ARG CZ C 20.120 -13.306 2.444 1.00 . A A . 285 ARG CZ 1 1 10 85536 1 1 296 ARG H H 19.563 -6.252 3.447 1.00 . A A . 285 ARG H 1 1 10 85537 1 1 296 ARG HA H 17.861 -8.504 3.691 1.00 . A A . 285 ARG HA 1 1 10 85538 1 1 296 ARG HB2 H 19.798 -8.586 2.225 1.00 . A A . 285 ARG HB2 1 1 10 85539 1 1 296 ARG HB3 H 20.895 -8.215 3.549 1.00 . A A . 285 ARG HB3 1 1 10 85540 1 1 296 ARG HD2 H 18.650 -11.613 4.071 1.00 . A A . 285 ARG HD2 1 1 10 85541 1 1 296 ARG HD3 H 18.225 -10.558 2.732 1.00 . A A . 285 ARG HD3 1 1 10 85542 1 1 296 ARG HE H 18.953 -12.143 1.322 1.00 . A A . 285 ARG HE 1 1 10 85543 1 1 296 ARG HG2 H 21.069 -10.551 2.853 1.00 . A A . 285 ARG HG2 1 1 10 85544 1 1 296 ARG HG3 H 20.531 -10.422 4.526 1.00 . A A . 285 ARG HG3 1 1 10 85545 1 1 296 ARG HH11 H 20.566 -12.836 4.367 1.00 . A A . 285 ARG HH11 1 1 10 85546 1 1 296 ARG HH12 H 21.271 -14.307 3.763 1.00 . A A . 285 ARG HH12 1 1 10 85547 1 1 296 ARG HH21 H 19.846 -14.095 0.589 1.00 . A A . 285 ARG HH21 1 1 10 85548 1 1 296 ARG HH22 H 20.872 -15.013 1.658 1.00 . A A . 285 ARG HH22 1 1 10 85549 1 1 296 ARG N N 18.811 -6.662 3.936 1.00 . A A . 285 ARG N 1 1 10 85550 1 1 296 ARG NE N 19.343 -12.232 2.205 1.00 . A A . 285 ARG NE 1 1 10 85551 1 1 296 ARG NH1 N 20.694 -13.499 3.617 1.00 . A A . 285 ARG NH1 1 1 10 85552 1 1 296 ARG NH2 N 20.295 -14.204 1.484 1.00 . A A . 285 ARG NH2 1 1 10 85553 1 1 296 ARG O O 18.062 -9.264 6.108 1.00 . A A . 285 ARG O 1 1 10 85554 1 1 297 VAL C C 19.084 -7.810 8.535 1.00 . A A . 286 VAL C 1 1 10 85555 1 1 297 VAL CA C 20.255 -8.273 7.645 1.00 . A A . 286 VAL CA 1 1 10 85556 1 1 297 VAL CB C 21.601 -7.558 8.052 1.00 . A A . 286 VAL CB 1 1 10 85557 1 1 297 VAL CG1 C 21.875 -7.638 9.568 1.00 . A A . 286 VAL CG1 1 1 10 85558 1 1 297 VAL CG2 C 22.790 -8.145 7.253 1.00 . A A . 286 VAL CG2 1 1 10 85559 1 1 297 VAL H H 20.545 -7.407 5.745 1.00 . A A . 286 VAL H 1 1 10 85560 1 1 297 VAL HA H 20.389 -9.346 7.763 1.00 . A A . 286 VAL HA 1 1 10 85561 1 1 297 VAL HB H 21.515 -6.507 7.788 1.00 . A A . 286 VAL HB 1 1 10 85562 1 1 297 VAL HG11 H 22.798 -7.120 9.805 1.00 . A A . 286 VAL HG11 1 1 10 85563 1 1 297 VAL HG12 H 21.964 -8.673 9.872 1.00 . A A . 286 VAL HG12 1 1 10 85564 1 1 297 VAL HG13 H 21.061 -7.177 10.111 1.00 . A A . 286 VAL HG13 1 1 10 85565 1 1 297 VAL HG21 H 23.701 -7.612 7.501 1.00 . A A . 286 VAL HG21 1 1 10 85566 1 1 297 VAL HG22 H 22.601 -8.047 6.191 1.00 . A A . 286 VAL HG22 1 1 10 85567 1 1 297 VAL HG23 H 22.915 -9.193 7.495 1.00 . A A . 286 VAL HG23 1 1 10 85568 1 1 297 VAL N N 19.954 -8.009 6.233 1.00 . A A . 286 VAL N 1 1 10 85569 1 1 297 VAL O O 18.639 -8.542 9.430 1.00 . A A . 286 VAL O 1 1 10 85570 1 1 298 LYS C C 16.148 -6.799 8.767 1.00 . A A . 287 LYS C 1 1 10 85571 1 1 298 LYS CA C 17.452 -5.998 8.967 1.00 . A A . 287 LYS CA 1 1 10 85572 1 1 298 LYS CB C 17.278 -4.507 8.545 1.00 . A A . 287 LYS CB 1 1 10 85573 1 1 298 LYS CD C 16.287 -2.179 9.090 1.00 . A A . 287 LYS CD 1 1 10 85574 1 1 298 LYS CE C 15.350 -1.378 10.015 1.00 . A A . 287 LYS CE 1 1 10 85575 1 1 298 LYS CG C 16.258 -3.704 9.391 1.00 . A A . 287 LYS CG 1 1 10 85576 1 1 298 LYS H H 18.939 -6.122 7.465 1.00 . A A . 287 LYS H 1 1 10 85577 1 1 298 LYS HA H 17.716 -6.027 10.022 1.00 . A A . 287 LYS HA 1 1 10 85578 1 1 298 LYS HB2 H 18.242 -4.020 8.629 1.00 . A A . 287 LYS HB2 1 1 10 85579 1 1 298 LYS HB3 H 16.965 -4.471 7.505 1.00 . A A . 287 LYS HB3 1 1 10 85580 1 1 298 LYS HD2 H 17.301 -1.814 9.223 1.00 . A A . 287 LYS HD2 1 1 10 85581 1 1 298 LYS HD3 H 15.988 -2.020 8.059 1.00 . A A . 287 LYS HD3 1 1 10 85582 1 1 298 LYS HE2 H 14.325 -1.676 9.824 1.00 . A A . 287 LYS HE2 1 1 10 85583 1 1 298 LYS HE3 H 15.598 -1.605 11.046 1.00 . A A . 287 LYS HE3 1 1 10 85584 1 1 298 LYS HG2 H 15.262 -4.081 9.191 1.00 . A A . 287 LYS HG2 1 1 10 85585 1 1 298 LYS HG3 H 16.485 -3.856 10.443 1.00 . A A . 287 LYS HG3 1 1 10 85586 1 1 298 LYS HZ1 H 16.430 0.418 10.031 1.00 . A A . 287 LYS HZ1 1 1 10 85587 1 1 298 LYS HZ2 H 14.799 0.590 10.448 1.00 . A A . 287 LYS HZ2 1 1 10 85588 1 1 298 LYS HZ3 H 15.233 0.347 8.834 1.00 . A A . 287 LYS HZ3 1 1 10 85589 1 1 298 LYS N N 18.562 -6.611 8.224 1.00 . A A . 287 LYS N 1 1 10 85590 1 1 298 LYS NZ N 15.461 0.097 9.815 1.00 . A A . 287 LYS NZ 1 1 10 85591 1 1 298 LYS O O 15.440 -7.058 9.734 1.00 . A A . 287 LYS O 1 1 10 85592 1 1 299 SER C C 14.587 -9.361 7.834 1.00 . A A . 288 SER C 1 1 10 85593 1 1 299 SER CA C 14.618 -7.962 7.186 1.00 . A A . 288 SER CA 1 1 10 85594 1 1 299 SER CB C 14.412 -8.076 5.657 1.00 . A A . 288 SER CB 1 1 10 85595 1 1 299 SER H H 16.522 -7.072 6.806 1.00 . A A . 288 SER H 1 1 10 85596 1 1 299 SER HA H 13.796 -7.380 7.597 1.00 . A A . 288 SER HA 1 1 10 85597 1 1 299 SER HB2 H 13.479 -8.582 5.450 1.00 . A A . 288 SER HB2 1 1 10 85598 1 1 299 SER HB3 H 14.380 -7.085 5.227 1.00 . A A . 288 SER HB3 1 1 10 85599 1 1 299 SER HG H 16.262 -8.273 5.046 1.00 . A A . 288 SER HG 1 1 10 85600 1 1 299 SER N N 15.869 -7.236 7.517 1.00 . A A . 288 SER N 1 1 10 85601 1 1 299 SER O O 13.535 -9.793 8.305 1.00 . A A . 288 SER O 1 1 10 85602 1 1 299 SER OG O 15.459 -8.799 5.032 1.00 . A A . 288 SER OG 1 1 10 85603 1 1 300 GLN C C 15.820 -11.224 10.049 1.00 . A A . 289 GLN C 1 1 10 85604 1 1 300 GLN CA C 15.869 -11.382 8.523 1.00 . A A . 289 GLN CA 1 1 10 85605 1 1 300 GLN CB C 17.167 -12.120 8.107 1.00 . A A . 289 GLN CB 1 1 10 85606 1 1 300 GLN CD C 18.509 -13.263 6.280 1.00 . A A . 289 GLN CD 1 1 10 85607 1 1 300 GLN CG C 17.244 -12.479 6.618 1.00 . A A . 289 GLN CG 1 1 10 85608 1 1 300 GLN H H 16.538 -9.678 7.413 1.00 . A A . 289 GLN H 1 1 10 85609 1 1 300 GLN HA H 15.016 -11.984 8.217 1.00 . A A . 289 GLN HA 1 1 10 85610 1 1 300 GLN HB2 H 18.020 -11.491 8.347 1.00 . A A . 289 GLN HB2 1 1 10 85611 1 1 300 GLN HB3 H 17.244 -13.040 8.679 1.00 . A A . 289 GLN HB3 1 1 10 85612 1 1 300 GLN HE21 H 17.566 -15.002 6.516 1.00 . A A . 289 GLN HE21 1 1 10 85613 1 1 300 GLN HE22 H 19.233 -15.097 6.064 1.00 . A A . 289 GLN HE22 1 1 10 85614 1 1 300 GLN HG2 H 16.376 -13.074 6.353 1.00 . A A . 289 GLN HG2 1 1 10 85615 1 1 300 GLN HG3 H 17.236 -11.566 6.034 1.00 . A A . 289 GLN HG3 1 1 10 85616 1 1 300 GLN N N 15.747 -10.060 7.857 1.00 . A A . 289 GLN N 1 1 10 85617 1 1 300 GLN NE2 N 18.430 -14.587 6.289 1.00 . A A . 289 GLN NE2 1 1 10 85618 1 1 300 GLN O O 15.298 -12.103 10.748 1.00 . A A . 289 GLN O 1 1 10 85619 1 1 300 GLN OE1 O 19.546 -12.677 6.011 1.00 . A A . 289 GLN OE1 1 1 10 85620 1 1 301 ALA C C 14.815 -9.593 12.397 1.00 . A A . 290 ALA C 1 1 10 85621 1 1 301 ALA CA C 16.285 -9.732 11.973 1.00 . A A . 290 ALA CA 1 1 10 85622 1 1 301 ALA CB C 17.057 -8.435 12.262 1.00 . A A . 290 ALA CB 1 1 10 85623 1 1 301 ALA H H 16.873 -9.505 9.940 1.00 . A A . 290 ALA H 1 1 10 85624 1 1 301 ALA HA H 16.750 -10.533 12.548 1.00 . A A . 290 ALA HA 1 1 10 85625 1 1 301 ALA HB1 H 18.088 -8.549 11.950 1.00 . A A . 290 ALA HB1 1 1 10 85626 1 1 301 ALA HB2 H 17.029 -8.218 13.322 1.00 . A A . 290 ALA HB2 1 1 10 85627 1 1 301 ALA HB3 H 16.613 -7.610 11.716 1.00 . A A . 290 ALA HB3 1 1 10 85628 1 1 301 ALA N N 16.375 -10.099 10.550 1.00 . A A . 290 ALA N 1 1 10 85629 1 1 301 ALA O O 14.415 -10.175 13.385 1.00 . A A . 290 ALA O 1 1 10 85630 1 1 302 ILE C C 11.724 -9.860 11.743 1.00 . A A . 291 ILE C 1 1 10 85631 1 1 302 ILE CA C 12.590 -8.580 11.855 1.00 . A A . 291 ILE CA 1 1 10 85632 1 1 302 ILE CB C 12.048 -7.467 10.870 1.00 . A A . 291 ILE CB 1 1 10 85633 1 1 302 ILE CD1 C 12.867 -5.607 12.519 1.00 . A A . 291 ILE CD1 1 1 10 85634 1 1 302 ILE CG1 C 12.809 -6.114 11.082 1.00 . A A . 291 ILE CG1 1 1 10 85635 1 1 302 ILE CG2 C 10.519 -7.272 10.990 1.00 . A A . 291 ILE CG2 1 1 10 85636 1 1 302 ILE H H 14.420 -8.482 10.771 1.00 . A A . 291 ILE H 1 1 10 85637 1 1 302 ILE HA H 12.516 -8.196 12.872 1.00 . A A . 291 ILE HA 1 1 10 85638 1 1 302 ILE HB H 12.247 -7.811 9.855 1.00 . A A . 291 ILE HB 1 1 10 85639 1 1 302 ILE HD11 H 11.865 -5.502 12.913 1.00 . A A . 291 ILE HD11 1 1 10 85640 1 1 302 ILE HD12 H 13.360 -4.645 12.536 1.00 . A A . 291 ILE HD12 1 1 10 85641 1 1 302 ILE HD13 H 13.425 -6.302 13.131 1.00 . A A . 291 ILE HD13 1 1 10 85642 1 1 302 ILE HG12 H 13.828 -6.229 10.749 1.00 . A A . 291 ILE HG12 1 1 10 85643 1 1 302 ILE HG13 H 12.339 -5.342 10.482 1.00 . A A . 291 ILE HG13 1 1 10 85644 1 1 302 ILE HG21 H 10.264 -6.967 11.998 1.00 . A A . 291 ILE HG21 1 1 10 85645 1 1 302 ILE HG22 H 10.011 -8.201 10.761 1.00 . A A . 291 ILE HG22 1 1 10 85646 1 1 302 ILE HG23 H 10.193 -6.511 10.295 1.00 . A A . 291 ILE HG23 1 1 10 85647 1 1 302 ILE N N 14.022 -8.858 11.585 1.00 . A A . 291 ILE N 1 1 10 85648 1 1 302 ILE O O 10.961 -10.187 12.670 1.00 . A A . 291 ILE O 1 1 10 85649 1 1 303 GLU C C 11.378 -12.855 11.396 1.00 . A A . 292 GLU C 1 1 10 85650 1 1 303 GLU CA C 11.123 -11.808 10.295 1.00 . A A . 292 GLU CA 1 1 10 85651 1 1 303 GLU CB C 11.573 -12.333 8.895 1.00 . A A . 292 GLU CB 1 1 10 85652 1 1 303 GLU CD C 9.440 -13.736 8.457 1.00 . A A . 292 GLU CD 1 1 10 85653 1 1 303 GLU CG C 10.977 -13.689 8.446 1.00 . A A . 292 GLU CG 1 1 10 85654 1 1 303 GLU H H 12.487 -10.232 9.938 1.00 . A A . 292 GLU H 1 1 10 85655 1 1 303 GLU HA H 10.064 -11.570 10.263 1.00 . A A . 292 GLU HA 1 1 10 85656 1 1 303 GLU HB2 H 11.303 -11.593 8.153 1.00 . A A . 292 GLU HB2 1 1 10 85657 1 1 303 GLU HB3 H 12.659 -12.427 8.896 1.00 . A A . 292 GLU HB3 1 1 10 85658 1 1 303 GLU HG2 H 11.316 -13.896 7.436 1.00 . A A . 292 GLU HG2 1 1 10 85659 1 1 303 GLU HG3 H 11.361 -14.466 9.100 1.00 . A A . 292 GLU HG3 1 1 10 85660 1 1 303 GLU N N 11.859 -10.561 10.601 1.00 . A A . 292 GLU N 1 1 10 85661 1 1 303 GLU O O 10.432 -13.400 12.006 1.00 . A A . 292 GLU O 1 1 10 85662 1 1 303 GLU OE1 O 8.798 -12.915 7.763 1.00 . A A . 292 GLU OE1 1 1 10 85663 1 1 303 GLU OE2 O 8.860 -14.594 9.161 1.00 . A A . 292 GLU OE2 1 1 10 85664 1 1 304 GLY C C 12.703 -13.524 14.116 1.00 . A A . 293 GLY C 1 1 10 85665 1 1 304 GLY CA C 13.124 -13.961 12.712 1.00 . A A . 293 GLY CA 1 1 10 85666 1 1 304 GLY H H 13.348 -12.562 11.155 1.00 . A A . 293 GLY H 1 1 10 85667 1 1 304 GLY HA2 H 12.722 -14.949 12.505 1.00 . A A . 293 GLY HA2 1 1 10 85668 1 1 304 GLY HA3 H 14.203 -14.015 12.681 1.00 . A A . 293 GLY HA3 1 1 10 85669 1 1 304 GLY N N 12.677 -13.054 11.676 1.00 . A A . 293 GLY N 1 1 10 85670 1 1 304 GLY O O 12.361 -14.374 14.929 1.00 . A A . 293 GLY O 1 1 10 85671 1 1 305 LEU C C 10.901 -11.996 16.056 1.00 . A A . 294 LEU C 1 1 10 85672 1 1 305 LEU CA C 12.337 -11.612 15.706 1.00 . A A . 294 LEU CA 1 1 10 85673 1 1 305 LEU CB C 12.505 -10.048 15.725 1.00 . A A . 294 LEU CB 1 1 10 85674 1 1 305 LEU CD1 C 13.182 -7.869 16.873 1.00 . A A . 294 LEU CD1 1 1 10 85675 1 1 305 LEU CD2 C 11.954 -9.618 18.227 1.00 . A A . 294 LEU CD2 1 1 10 85676 1 1 305 LEU CG C 12.946 -9.376 17.075 1.00 . A A . 294 LEU CG 1 1 10 85677 1 1 305 LEU H H 12.958 -11.569 13.660 1.00 . A A . 294 LEU H 1 1 10 85678 1 1 305 LEU HA H 13.004 -12.048 16.437 1.00 . A A . 294 LEU HA 1 1 10 85679 1 1 305 LEU HB2 H 13.253 -9.798 14.986 1.00 . A A . 294 LEU HB2 1 1 10 85680 1 1 305 LEU HB3 H 11.573 -9.587 15.405 1.00 . A A . 294 LEU HB3 1 1 10 85681 1 1 305 LEU HD11 H 13.951 -7.724 16.125 1.00 . A A . 294 LEU HD11 1 1 10 85682 1 1 305 LEU HD12 H 13.506 -7.421 17.801 1.00 . A A . 294 LEU HD12 1 1 10 85683 1 1 305 LEU HD13 H 12.267 -7.391 16.542 1.00 . A A . 294 LEU HD13 1 1 10 85684 1 1 305 LEU HD21 H 11.842 -10.681 18.393 1.00 . A A . 294 LEU HD21 1 1 10 85685 1 1 305 LEU HD22 H 10.992 -9.190 17.982 1.00 . A A . 294 LEU HD22 1 1 10 85686 1 1 305 LEU HD23 H 12.331 -9.159 19.133 1.00 . A A . 294 LEU HD23 1 1 10 85687 1 1 305 LEU HG H 13.897 -9.806 17.374 1.00 . A A . 294 LEU HG 1 1 10 85688 1 1 305 LEU N N 12.703 -12.187 14.381 1.00 . A A . 294 LEU N 1 1 10 85689 1 1 305 LEU O O 10.647 -12.582 17.110 1.00 . A A . 294 LEU O 1 1 10 85690 1 1 306 VAL C C 8.357 -13.513 15.487 1.00 . A A . 295 VAL C 1 1 10 85691 1 1 306 VAL CA C 8.551 -11.990 15.328 1.00 . A A . 295 VAL CA 1 1 10 85692 1 1 306 VAL CB C 7.667 -11.425 14.161 1.00 . A A . 295 VAL CB 1 1 10 85693 1 1 306 VAL CG1 C 6.175 -11.762 14.388 1.00 . A A . 295 VAL CG1 1 1 10 85694 1 1 306 VAL CG2 C 7.882 -9.897 14.002 1.00 . A A . 295 VAL CG2 1 1 10 85695 1 1 306 VAL H H 10.257 -11.245 14.302 1.00 . A A . 295 VAL H 1 1 10 85696 1 1 306 VAL HA H 8.238 -11.505 16.251 1.00 . A A . 295 VAL HA 1 1 10 85697 1 1 306 VAL HB H 7.979 -11.905 13.235 1.00 . A A . 295 VAL HB 1 1 10 85698 1 1 306 VAL HG11 H 5.570 -11.309 13.610 1.00 . A A . 295 VAL HG11 1 1 10 85699 1 1 306 VAL HG12 H 5.853 -11.388 15.349 1.00 . A A . 295 VAL HG12 1 1 10 85700 1 1 306 VAL HG13 H 6.033 -12.837 14.362 1.00 . A A . 295 VAL HG13 1 1 10 85701 1 1 306 VAL HG21 H 7.584 -9.389 14.913 1.00 . A A . 295 VAL HG21 1 1 10 85702 1 1 306 VAL HG22 H 7.289 -9.523 13.176 1.00 . A A . 295 VAL HG22 1 1 10 85703 1 1 306 VAL HG23 H 8.927 -9.694 13.810 1.00 . A A . 295 VAL HG23 1 1 10 85704 1 1 306 VAL N N 9.971 -11.683 15.137 1.00 . A A . 295 VAL N 1 1 10 85705 1 1 306 VAL O O 7.740 -13.972 16.458 1.00 . A A . 295 VAL O 1 1 10 85706 1 1 307 LYS C C 9.499 -16.362 15.906 1.00 . A A . 296 LYS C 1 1 10 85707 1 1 307 LYS CA C 8.929 -15.765 14.583 1.00 . A A . 296 LYS CA 1 1 10 85708 1 1 307 LYS CB C 9.717 -16.296 13.357 1.00 . A A . 296 LYS CB 1 1 10 85709 1 1 307 LYS CD C 10.432 -18.276 11.870 1.00 . A A . 296 LYS CD 1 1 10 85710 1 1 307 LYS CE C 10.333 -17.411 10.591 1.00 . A A . 296 LYS CE 1 1 10 85711 1 1 307 LYS CG C 9.507 -17.791 13.018 1.00 . A A . 296 LYS CG 1 1 10 85712 1 1 307 LYS H H 9.504 -13.835 13.860 1.00 . A A . 296 LYS H 1 1 10 85713 1 1 307 LYS HA H 7.887 -16.054 14.486 1.00 . A A . 296 LYS HA 1 1 10 85714 1 1 307 LYS HB2 H 9.422 -15.718 12.490 1.00 . A A . 296 LYS HB2 1 1 10 85715 1 1 307 LYS HB3 H 10.780 -16.132 13.527 1.00 . A A . 296 LYS HB3 1 1 10 85716 1 1 307 LYS HD2 H 11.456 -18.252 12.221 1.00 . A A . 296 LYS HD2 1 1 10 85717 1 1 307 LYS HD3 H 10.173 -19.300 11.620 1.00 . A A . 296 LYS HD3 1 1 10 85718 1 1 307 LYS HE2 H 10.661 -16.406 10.819 1.00 . A A . 296 LYS HE2 1 1 10 85719 1 1 307 LYS HE3 H 10.985 -17.830 9.836 1.00 . A A . 296 LYS HE3 1 1 10 85720 1 1 307 LYS HG2 H 9.712 -18.383 13.904 1.00 . A A . 296 LYS HG2 1 1 10 85721 1 1 307 LYS HG3 H 8.472 -17.944 12.726 1.00 . A A . 296 LYS HG3 1 1 10 85722 1 1 307 LYS HZ1 H 8.300 -16.950 10.746 1.00 . A A . 296 LYS HZ1 1 1 10 85723 1 1 307 LYS HZ2 H 8.622 -18.292 9.774 1.00 . A A . 296 LYS HZ2 1 1 10 85724 1 1 307 LYS HZ3 H 8.931 -16.733 9.196 1.00 . A A . 296 LYS HZ3 1 1 10 85725 1 1 307 LYS N N 8.983 -14.282 14.578 1.00 . A A . 296 LYS N 1 1 10 85726 1 1 307 LYS NZ N 8.951 -17.344 10.041 1.00 . A A . 296 LYS NZ 1 1 10 85727 1 1 307 LYS O O 9.059 -17.423 16.363 1.00 . A A . 296 LYS O 1 1 10 85728 1 1 308 ALA C C 10.471 -15.566 19.031 1.00 . A A . 297 ALA C 1 1 10 85729 1 1 308 ALA CA C 11.158 -16.066 17.749 1.00 . A A . 297 ALA CA 1 1 10 85730 1 1 308 ALA CB C 12.618 -15.562 17.725 1.00 . A A . 297 ALA CB 1 1 10 85731 1 1 308 ALA H H 10.719 -14.779 16.109 1.00 . A A . 297 ALA H 1 1 10 85732 1 1 308 ALA HA H 11.182 -17.150 17.774 1.00 . A A . 297 ALA HA 1 1 10 85733 1 1 308 ALA HB1 H 13.111 -15.915 16.828 1.00 . A A . 297 ALA HB1 1 1 10 85734 1 1 308 ALA HB2 H 13.152 -15.929 18.592 1.00 . A A . 297 ALA HB2 1 1 10 85735 1 1 308 ALA HB3 H 12.633 -14.473 17.731 1.00 . A A . 297 ALA HB3 1 1 10 85736 1 1 308 ALA N N 10.461 -15.640 16.514 1.00 . A A . 297 ALA N 1 1 10 85737 1 1 308 ALA O O 11.011 -15.775 20.123 1.00 . A A . 297 ALA O 1 1 10 85738 1 1 309 ASN C C 7.146 -14.419 20.107 1.00 . A A . 298 ASN C 1 1 10 85739 1 1 309 ASN CA C 8.668 -14.241 20.093 1.00 . A A . 298 ASN CA 1 1 10 85740 1 1 309 ASN CB C 9.041 -12.730 20.125 1.00 . A A . 298 ASN CB 1 1 10 85741 1 1 309 ASN CG C 10.452 -12.486 20.660 1.00 . A A . 298 ASN CG 1 1 10 85742 1 1 309 ASN H H 8.851 -14.844 18.038 1.00 . A A . 298 ASN H 1 1 10 85743 1 1 309 ASN HA H 9.060 -14.711 20.996 1.00 . A A . 298 ASN HA 1 1 10 85744 1 1 309 ASN HB2 H 8.978 -12.322 19.123 1.00 . A A . 298 ASN HB2 1 1 10 85745 1 1 309 ASN HB3 H 8.342 -12.193 20.760 1.00 . A A . 298 ASN HB3 1 1 10 85746 1 1 309 ASN HD21 H 11.271 -12.892 18.911 1.00 . A A . 298 ASN HD21 1 1 10 85747 1 1 309 ASN HD22 H 12.364 -12.486 20.173 1.00 . A A . 298 ASN HD22 1 1 10 85748 1 1 309 ASN N N 9.302 -14.899 18.921 1.00 . A A . 298 ASN N 1 1 10 85749 1 1 309 ASN ND2 N 11.464 -12.630 19.830 1.00 . A A . 298 ASN ND2 1 1 10 85750 1 1 309 ASN O O 6.502 -14.478 19.056 1.00 . A A . 298 ASN O 1 1 10 85751 1 1 309 ASN OD1 O 10.640 -12.220 21.825 1.00 . A A . 298 ASN OD1 1 1 10 85752 1 1 310 ASP C C 4.736 -13.153 22.167 1.00 . A A . 299 ASP C 1 1 10 85753 1 1 310 ASP CA C 5.140 -14.517 21.595 1.00 . A A . 299 ASP CA 1 1 10 85754 1 1 310 ASP CB C 4.749 -15.643 22.588 1.00 . A A . 299 ASP CB 1 1 10 85755 1 1 310 ASP CG C 4.878 -17.053 21.984 1.00 . A A . 299 ASP CG 1 1 10 85756 1 1 310 ASP H H 7.195 -14.589 22.105 1.00 . A A . 299 ASP H 1 1 10 85757 1 1 310 ASP HA H 4.618 -14.672 20.652 1.00 . A A . 299 ASP HA 1 1 10 85758 1 1 310 ASP HB2 H 5.385 -15.577 23.466 1.00 . A A . 299 ASP HB2 1 1 10 85759 1 1 310 ASP HB3 H 3.719 -15.496 22.908 1.00 . A A . 299 ASP HB3 1 1 10 85760 1 1 310 ASP N N 6.594 -14.518 21.336 1.00 . A A . 299 ASP N 1 1 10 85761 1 1 310 ASP O O 5.501 -12.549 22.926 1.00 . A A . 299 ASP O 1 1 10 85762 1 1 310 ASP OD1 O 5.973 -17.645 22.056 1.00 . A A . 299 ASP OD1 1 1 10 85763 1 1 310 ASP OD2 O 3.879 -17.579 21.434 1.00 . A A . 299 ASP OD2 1 1 10 85764 1 1 311 ILE C C 1.497 -11.288 21.912 1.00 . A A . 300 ILE C 1 1 10 85765 1 1 311 ILE CA C 3.005 -11.372 22.217 1.00 . A A . 300 ILE CA 1 1 10 85766 1 1 311 ILE CB C 3.780 -10.193 21.498 1.00 . A A . 300 ILE CB 1 1 10 85767 1 1 311 ILE CD1 C 3.855 -7.624 21.179 1.00 . A A . 300 ILE CD1 1 1 10 85768 1 1 311 ILE CG1 C 3.216 -8.793 21.902 1.00 . A A . 300 ILE CG1 1 1 10 85769 1 1 311 ILE CG2 C 3.791 -10.371 19.960 1.00 . A A . 300 ILE CG2 1 1 10 85770 1 1 311 ILE H H 2.958 -13.256 21.240 1.00 . A A . 300 ILE H 1 1 10 85771 1 1 311 ILE HA H 3.153 -11.272 23.292 1.00 . A A . 300 ILE HA 1 1 10 85772 1 1 311 ILE HB H 4.816 -10.248 21.829 1.00 . A A . 300 ILE HB 1 1 10 85773 1 1 311 ILE HD11 H 4.925 -7.633 21.344 1.00 . A A . 300 ILE HD11 1 1 10 85774 1 1 311 ILE HD12 H 3.444 -6.702 21.559 1.00 . A A . 300 ILE HD12 1 1 10 85775 1 1 311 ILE HD13 H 3.655 -7.692 20.118 1.00 . A A . 300 ILE HD13 1 1 10 85776 1 1 311 ILE HG12 H 2.155 -8.760 21.690 1.00 . A A . 300 ILE HG12 1 1 10 85777 1 1 311 ILE HG13 H 3.364 -8.641 22.964 1.00 . A A . 300 ILE HG13 1 1 10 85778 1 1 311 ILE HG21 H 4.385 -9.590 19.499 1.00 . A A . 300 ILE HG21 1 1 10 85779 1 1 311 ILE HG22 H 2.782 -10.319 19.572 1.00 . A A . 300 ILE HG22 1 1 10 85780 1 1 311 ILE HG23 H 4.220 -11.334 19.703 1.00 . A A . 300 ILE HG23 1 1 10 85781 1 1 311 ILE N N 3.525 -12.689 21.809 1.00 . A A . 300 ILE N 1 1 10 85782 1 1 311 ILE O O 1.038 -11.780 20.872 1.00 . A A . 300 ILE O 1 1 10 85783 1 1 312 ASP C C -0.905 -8.921 22.461 1.00 . A A . 301 ASP C 1 1 10 85784 1 1 312 ASP CA C -0.701 -10.425 22.658 1.00 . A A . 301 ASP CA 1 1 10 85785 1 1 312 ASP CB C -1.505 -10.939 23.876 1.00 . A A . 301 ASP CB 1 1 10 85786 1 1 312 ASP CG C -1.450 -12.471 24.017 1.00 . A A . 301 ASP CG 1 1 10 85787 1 1 312 ASP H H 1.144 -10.431 23.686 1.00 . A A . 301 ASP H 1 1 10 85788 1 1 312 ASP HA H -1.047 -10.947 21.760 1.00 . A A . 301 ASP HA 1 1 10 85789 1 1 312 ASP HB2 H -1.098 -10.486 24.776 1.00 . A A . 301 ASP HB2 1 1 10 85790 1 1 312 ASP HB3 H -2.542 -10.635 23.776 1.00 . A A . 301 ASP HB3 1 1 10 85791 1 1 312 ASP N N 0.732 -10.694 22.838 1.00 . A A . 301 ASP N 1 1 10 85792 1 1 312 ASP O O -0.608 -8.124 23.353 1.00 . A A . 301 ASP O 1 1 10 85793 1 1 312 ASP OD1 O -2.221 -13.172 23.321 1.00 . A A . 301 ASP OD1 1 1 10 85794 1 1 312 ASP OD2 O -0.614 -12.982 24.795 1.00 . A A . 301 ASP OD2 1 1 10 85795 1 1 313 VAL C C -3.166 -6.886 21.173 1.00 . A A . 302 VAL C 1 1 10 85796 1 1 313 VAL CA C -1.670 -7.166 20.893 1.00 . A A . 302 VAL CA 1 1 10 85797 1 1 313 VAL CB C -1.358 -6.916 19.366 1.00 . A A . 302 VAL CB 1 1 10 85798 1 1 313 VAL CG1 C -1.597 -5.441 18.974 1.00 . A A . 302 VAL CG1 1 1 10 85799 1 1 313 VAL CG2 C 0.080 -7.364 19.016 1.00 . A A . 302 VAL CG2 1 1 10 85800 1 1 313 VAL H H -1.520 -9.249 20.599 1.00 . A A . 302 VAL H 1 1 10 85801 1 1 313 VAL HA H -1.054 -6.496 21.487 1.00 . A A . 302 VAL HA 1 1 10 85802 1 1 313 VAL HB H -2.043 -7.525 18.776 1.00 . A A . 302 VAL HB 1 1 10 85803 1 1 313 VAL HG11 H -2.620 -5.166 19.200 1.00 . A A . 302 VAL HG11 1 1 10 85804 1 1 313 VAL HG12 H -1.423 -5.305 17.914 1.00 . A A . 302 VAL HG12 1 1 10 85805 1 1 313 VAL HG13 H -0.926 -4.800 19.531 1.00 . A A . 302 VAL HG13 1 1 10 85806 1 1 313 VAL HG21 H 0.795 -6.777 19.580 1.00 . A A . 302 VAL HG21 1 1 10 85807 1 1 313 VAL HG22 H 0.262 -7.225 17.955 1.00 . A A . 302 VAL HG22 1 1 10 85808 1 1 313 VAL HG23 H 0.208 -8.411 19.261 1.00 . A A . 302 VAL HG23 1 1 10 85809 1 1 313 VAL N N -1.363 -8.552 21.266 1.00 . A A . 302 VAL N 1 1 10 85810 1 1 313 VAL O O -4.013 -7.717 20.804 1.00 . A A . 302 VAL O 1 1 10 85811 1 1 314 PRO C C -5.489 -4.992 20.525 1.00 . A A . 303 PRO C 1 1 10 85812 1 1 314 PRO CA C -4.941 -5.297 21.936 1.00 . A A . 303 PRO CA 1 1 10 85813 1 1 314 PRO CB C -4.886 -4.031 22.840 1.00 . A A . 303 PRO CB 1 1 10 85814 1 1 314 PRO CD C -2.620 -4.802 22.565 1.00 . A A . 303 PRO CD 1 1 10 85815 1 1 314 PRO CG C -3.465 -3.558 22.769 1.00 . A A . 303 PRO CG 1 1 10 85816 1 1 314 PRO HA H -5.560 -6.063 22.403 1.00 . A A . 303 PRO HA 1 1 10 85817 1 1 314 PRO HB2 H -5.575 -3.273 22.478 1.00 . A A . 303 PRO HB2 1 1 10 85818 1 1 314 PRO HB3 H -5.141 -4.290 23.860 1.00 . A A . 303 PRO HB3 1 1 10 85819 1 1 314 PRO HD2 H -1.744 -4.577 21.966 1.00 . A A . 303 PRO HD2 1 1 10 85820 1 1 314 PRO HD3 H -2.324 -5.226 23.517 1.00 . A A . 303 PRO HD3 1 1 10 85821 1 1 314 PRO HG2 H -3.349 -2.872 21.932 1.00 . A A . 303 PRO HG2 1 1 10 85822 1 1 314 PRO HG3 H -3.185 -3.065 23.692 1.00 . A A . 303 PRO HG3 1 1 10 85823 1 1 314 PRO N N -3.530 -5.735 21.843 1.00 . A A . 303 PRO N 1 1 10 85824 1 1 314 PRO O O -4.786 -4.378 19.698 1.00 . A A . 303 PRO O 1 1 10 85825 1 1 315 ALA C C -7.340 -4.035 18.287 1.00 . A A . 304 ALA C 1 1 10 85826 1 1 315 ALA CA C -7.370 -5.418 18.943 1.00 . A A . 304 ALA CA 1 1 10 85827 1 1 315 ALA CB C -8.813 -5.940 19.026 1.00 . A A . 304 ALA CB 1 1 10 85828 1 1 315 ALA H H -7.275 -5.750 21.032 1.00 . A A . 304 ALA H 1 1 10 85829 1 1 315 ALA HA H -6.808 -6.113 18.322 1.00 . A A . 304 ALA HA 1 1 10 85830 1 1 315 ALA HB1 H -8.815 -6.934 19.456 1.00 . A A . 304 ALA HB1 1 1 10 85831 1 1 315 ALA HB2 H -9.246 -5.986 18.034 1.00 . A A . 304 ALA HB2 1 1 10 85832 1 1 315 ALA HB3 H -9.409 -5.283 19.648 1.00 . A A . 304 ALA HB3 1 1 10 85833 1 1 315 ALA N N -6.741 -5.423 20.276 1.00 . A A . 304 ALA N 1 1 10 85834 1 1 315 ALA O O -7.086 -3.933 17.098 1.00 . A A . 304 ALA O 1 1 10 85835 1 1 316 ALA C C -6.441 -1.154 17.770 1.00 . A A . 305 ALA C 1 1 10 85836 1 1 316 ALA CA C -7.620 -1.586 18.669 1.00 . A A . 305 ALA CA 1 1 10 85837 1 1 316 ALA CB C -7.726 -0.680 19.894 1.00 . A A . 305 ALA CB 1 1 10 85838 1 1 316 ALA H H -7.602 -3.175 20.072 1.00 . A A . 305 ALA H 1 1 10 85839 1 1 316 ALA HA H -8.547 -1.495 18.107 1.00 . A A . 305 ALA HA 1 1 10 85840 1 1 316 ALA HB1 H -7.875 0.347 19.584 1.00 . A A . 305 ALA HB1 1 1 10 85841 1 1 316 ALA HB2 H -6.818 -0.752 20.479 1.00 . A A . 305 ALA HB2 1 1 10 85842 1 1 316 ALA HB3 H -8.564 -0.991 20.504 1.00 . A A . 305 ALA HB3 1 1 10 85843 1 1 316 ALA N N -7.523 -2.990 19.112 1.00 . A A . 305 ALA N 1 1 10 85844 1 1 316 ALA O O -6.654 -0.507 16.740 1.00 . A A . 305 ALA O 1 1 10 85845 1 1 317 LEU C C -4.037 -1.886 15.972 1.00 . A A . 306 LEU C 1 1 10 85846 1 1 317 LEU CA C -3.978 -1.247 17.370 1.00 . A A . 306 LEU CA 1 1 10 85847 1 1 317 LEU CB C -2.715 -1.765 18.109 1.00 . A A . 306 LEU CB 1 1 10 85848 1 1 317 LEU CD1 C -1.131 -1.769 20.105 1.00 . A A . 306 LEU CD1 1 1 10 85849 1 1 317 LEU CD2 C -2.277 0.413 19.398 1.00 . A A . 306 LEU CD2 1 1 10 85850 1 1 317 LEU CG C -2.404 -1.131 19.495 1.00 . A A . 306 LEU CG 1 1 10 85851 1 1 317 LEU H H -5.119 -2.097 18.964 1.00 . A A . 306 LEU H 1 1 10 85852 1 1 317 LEU HA H -3.914 -0.166 17.270 1.00 . A A . 306 LEU HA 1 1 10 85853 1 1 317 LEU HB2 H -2.825 -2.839 18.246 1.00 . A A . 306 LEU HB2 1 1 10 85854 1 1 317 LEU HB3 H -1.853 -1.602 17.466 1.00 . A A . 306 LEU HB3 1 1 10 85855 1 1 317 LEU HD11 H -0.933 -1.341 21.078 1.00 . A A . 306 LEU HD11 1 1 10 85856 1 1 317 LEU HD12 H -0.282 -1.592 19.456 1.00 . A A . 306 LEU HD12 1 1 10 85857 1 1 317 LEU HD13 H -1.281 -2.836 20.213 1.00 . A A . 306 LEU HD13 1 1 10 85858 1 1 317 LEU HD21 H -2.055 0.826 20.377 1.00 . A A . 306 LEU HD21 1 1 10 85859 1 1 317 LEU HD22 H -3.207 0.834 19.041 1.00 . A A . 306 LEU HD22 1 1 10 85860 1 1 317 LEU HD23 H -1.481 0.678 18.714 1.00 . A A . 306 LEU HD23 1 1 10 85861 1 1 317 LEU HG H -3.226 -1.347 20.169 1.00 . A A . 306 LEU HG 1 1 10 85862 1 1 317 LEU N N -5.206 -1.560 18.147 1.00 . A A . 306 LEU N 1 1 10 85863 1 1 317 LEU O O -3.760 -1.234 14.944 1.00 . A A . 306 LEU O 1 1 10 85864 1 1 318 ILE C C -5.568 -3.381 13.821 1.00 . A A . 307 ILE C 1 1 10 85865 1 1 318 ILE CA C -4.536 -4.000 14.774 1.00 . A A . 307 ILE CA 1 1 10 85866 1 1 318 ILE CB C -4.939 -5.483 15.136 1.00 . A A . 307 ILE CB 1 1 10 85867 1 1 318 ILE CD1 C -4.380 -7.424 16.749 1.00 . A A . 307 ILE CD1 1 1 10 85868 1 1 318 ILE CG1 C -3.994 -6.050 16.240 1.00 . A A . 307 ILE CG1 1 1 10 85869 1 1 318 ILE CG2 C -4.923 -6.391 13.881 1.00 . A A . 307 ILE CG2 1 1 10 85870 1 1 318 ILE H H -4.680 -3.568 16.834 1.00 . A A . 307 ILE H 1 1 10 85871 1 1 318 ILE HA H -3.559 -4.018 14.288 1.00 . A A . 307 ILE HA 1 1 10 85872 1 1 318 ILE HB H -5.959 -5.473 15.522 1.00 . A A . 307 ILE HB 1 1 10 85873 1 1 318 ILE HD11 H -5.385 -7.390 17.143 1.00 . A A . 307 ILE HD11 1 1 10 85874 1 1 318 ILE HD12 H -3.697 -7.724 17.531 1.00 . A A . 307 ILE HD12 1 1 10 85875 1 1 318 ILE HD13 H -4.330 -8.137 15.938 1.00 . A A . 307 ILE HD13 1 1 10 85876 1 1 318 ILE HG12 H -2.985 -6.121 15.851 1.00 . A A . 307 ILE HG12 1 1 10 85877 1 1 318 ILE HG13 H -3.990 -5.378 17.091 1.00 . A A . 307 ILE HG13 1 1 10 85878 1 1 318 ILE HG21 H -5.227 -7.398 14.146 1.00 . A A . 307 ILE HG21 1 1 10 85879 1 1 318 ILE HG22 H -3.925 -6.420 13.466 1.00 . A A . 307 ILE HG22 1 1 10 85880 1 1 318 ILE HG23 H -5.603 -5.999 13.135 1.00 . A A . 307 ILE HG23 1 1 10 85881 1 1 318 ILE N N -4.429 -3.171 15.976 1.00 . A A . 307 ILE N 1 1 10 85882 1 1 318 ILE O O -5.259 -3.139 12.674 1.00 . A A . 307 ILE O 1 1 10 85883 1 1 319 ASP C C -7.591 -1.094 13.046 1.00 . A A . 308 ASP C 1 1 10 85884 1 1 319 ASP CA C -7.896 -2.491 13.604 1.00 . A A . 308 ASP CA 1 1 10 85885 1 1 319 ASP CB C -9.175 -2.450 14.482 1.00 . A A . 308 ASP CB 1 1 10 85886 1 1 319 ASP CG C -9.790 -3.845 14.694 1.00 . A A . 308 ASP CG 1 1 10 85887 1 1 319 ASP H H -6.875 -3.193 15.320 1.00 . A A . 308 ASP H 1 1 10 85888 1 1 319 ASP HA H -8.074 -3.155 12.763 1.00 . A A . 308 ASP HA 1 1 10 85889 1 1 319 ASP HB2 H -8.923 -2.026 15.453 1.00 . A A . 308 ASP HB2 1 1 10 85890 1 1 319 ASP HB3 H -9.919 -1.811 14.015 1.00 . A A . 308 ASP HB3 1 1 10 85891 1 1 319 ASP N N -6.758 -3.053 14.365 1.00 . A A . 308 ASP N 1 1 10 85892 1 1 319 ASP O O -8.094 -0.735 11.970 1.00 . A A . 308 ASP O 1 1 10 85893 1 1 319 ASP OD1 O -10.603 -4.282 13.850 1.00 . A A . 308 ASP OD1 1 1 10 85894 1 1 319 ASP OD2 O -9.450 -4.521 15.688 1.00 . A A . 308 ASP OD2 1 1 10 85895 1 1 320 SER C C -5.439 0.747 12.012 1.00 . A A . 309 SER C 1 1 10 85896 1 1 320 SER CA C -6.265 0.978 13.289 1.00 . A A . 309 SER CA 1 1 10 85897 1 1 320 SER CB C -5.412 1.680 14.367 1.00 . A A . 309 SER CB 1 1 10 85898 1 1 320 SER H H -6.546 -0.597 14.692 1.00 . A A . 309 SER H 1 1 10 85899 1 1 320 SER HA H -7.117 1.608 13.049 1.00 . A A . 309 SER HA 1 1 10 85900 1 1 320 SER HB2 H -4.592 1.037 14.664 1.00 . A A . 309 SER HB2 1 1 10 85901 1 1 320 SER HB3 H -5.014 2.608 13.970 1.00 . A A . 309 SER HB3 1 1 10 85902 1 1 320 SER HG H -6.004 1.330 16.195 1.00 . A A . 309 SER HG 1 1 10 85903 1 1 320 SER N N -6.786 -0.308 13.786 1.00 . A A . 309 SER N 1 1 10 85904 1 1 320 SER O O -5.748 1.311 10.949 1.00 . A A . 309 SER O 1 1 10 85905 1 1 320 SER OG O -6.192 1.974 15.511 1.00 . A A . 309 SER OG 1 1 10 85906 1 1 321 GLU C C -4.301 -1.144 9.836 1.00 . A A . 310 GLU C 1 1 10 85907 1 1 321 GLU CA C -3.540 -0.479 11.002 1.00 . A A . 310 GLU CA 1 1 10 85908 1 1 321 GLU CB C -2.365 -1.371 11.476 1.00 . A A . 310 GLU CB 1 1 10 85909 1 1 321 GLU CD C -0.674 0.544 11.892 1.00 . A A . 310 GLU CD 1 1 10 85910 1 1 321 GLU CG C -1.418 -0.678 12.476 1.00 . A A . 310 GLU CG 1 1 10 85911 1 1 321 GLU H H -4.292 -0.598 12.991 1.00 . A A . 310 GLU H 1 1 10 85912 1 1 321 GLU HA H -3.128 0.464 10.642 1.00 . A A . 310 GLU HA 1 1 10 85913 1 1 321 GLU HB2 H -2.768 -2.262 11.947 1.00 . A A . 310 GLU HB2 1 1 10 85914 1 1 321 GLU HB3 H -1.781 -1.673 10.615 1.00 . A A . 310 GLU HB3 1 1 10 85915 1 1 321 GLU HG2 H -2.002 -0.357 13.334 1.00 . A A . 310 GLU HG2 1 1 10 85916 1 1 321 GLU HG3 H -0.685 -1.406 12.817 1.00 . A A . 310 GLU HG3 1 1 10 85917 1 1 321 GLU N N -4.434 -0.148 12.122 1.00 . A A . 310 GLU N 1 1 10 85918 1 1 321 GLU O O -3.990 -0.869 8.684 1.00 . A A . 310 GLU O 1 1 10 85919 1 1 321 GLU OE1 O 0.411 0.366 11.305 1.00 . A A . 310 GLU OE1 1 1 10 85920 1 1 321 GLU OE2 O -1.176 1.687 12.007 1.00 . A A . 310 GLU OE2 1 1 10 85921 1 1 322 ILE C C -6.909 -1.578 8.334 1.00 . A A . 311 ILE C 1 1 10 85922 1 1 322 ILE CA C -6.181 -2.639 9.148 1.00 . A A . 311 ILE CA 1 1 10 85923 1 1 322 ILE CB C -7.248 -3.610 9.805 1.00 . A A . 311 ILE CB 1 1 10 85924 1 1 322 ILE CD1 C -7.454 -5.694 11.283 1.00 . A A . 311 ILE CD1 1 1 10 85925 1 1 322 ILE CG1 C -6.549 -4.823 10.458 1.00 . A A . 311 ILE CG1 1 1 10 85926 1 1 322 ILE CG2 C -8.316 -4.101 8.784 1.00 . A A . 311 ILE CG2 1 1 10 85927 1 1 322 ILE H H -5.520 -2.117 11.093 1.00 . A A . 311 ILE H 1 1 10 85928 1 1 322 ILE HA H -5.532 -3.222 8.495 1.00 . A A . 311 ILE HA 1 1 10 85929 1 1 322 ILE HB H -7.772 -3.051 10.582 1.00 . A A . 311 ILE HB 1 1 10 85930 1 1 322 ILE HD11 H -6.869 -6.482 11.734 1.00 . A A . 311 ILE HD11 1 1 10 85931 1 1 322 ILE HD12 H -8.211 -6.128 10.648 1.00 . A A . 311 ILE HD12 1 1 10 85932 1 1 322 ILE HD13 H -7.918 -5.103 12.058 1.00 . A A . 311 ILE HD13 1 1 10 85933 1 1 322 ILE HG12 H -6.112 -5.446 9.689 1.00 . A A . 311 ILE HG12 1 1 10 85934 1 1 322 ILE HG13 H -5.755 -4.476 11.108 1.00 . A A . 311 ILE HG13 1 1 10 85935 1 1 322 ILE HG21 H -9.026 -4.756 9.277 1.00 . A A . 311 ILE HG21 1 1 10 85936 1 1 322 ILE HG22 H -7.833 -4.643 7.983 1.00 . A A . 311 ILE HG22 1 1 10 85937 1 1 322 ILE HG23 H -8.847 -3.253 8.368 1.00 . A A . 311 ILE HG23 1 1 10 85938 1 1 322 ILE N N -5.322 -1.974 10.154 1.00 . A A . 311 ILE N 1 1 10 85939 1 1 322 ILE O O -6.872 -1.607 7.111 1.00 . A A . 311 ILE O 1 1 10 85940 1 1 323 ASP C C -7.395 1.298 7.503 1.00 . A A . 312 ASP C 1 1 10 85941 1 1 323 ASP CA C -8.288 0.474 8.440 1.00 . A A . 312 ASP CA 1 1 10 85942 1 1 323 ASP CB C -8.947 1.369 9.518 1.00 . A A . 312 ASP CB 1 1 10 85943 1 1 323 ASP CG C -9.800 2.503 8.919 1.00 . A A . 312 ASP CG 1 1 10 85944 1 1 323 ASP H H -7.460 -0.650 10.034 1.00 . A A . 312 ASP H 1 1 10 85945 1 1 323 ASP HA H -9.077 0.016 7.847 1.00 . A A . 312 ASP HA 1 1 10 85946 1 1 323 ASP HB2 H -9.588 0.754 10.139 1.00 . A A . 312 ASP HB2 1 1 10 85947 1 1 323 ASP HB3 H -8.169 1.800 10.146 1.00 . A A . 312 ASP HB3 1 1 10 85948 1 1 323 ASP N N -7.528 -0.617 9.053 1.00 . A A . 312 ASP N 1 1 10 85949 1 1 323 ASP O O -7.796 1.597 6.376 1.00 . A A . 312 ASP O 1 1 10 85950 1 1 323 ASP OD1 O -10.644 2.209 8.045 1.00 . A A . 312 ASP OD1 1 1 10 85951 1 1 323 ASP OD2 O -9.635 3.680 9.312 1.00 . A A . 312 ASP OD2 1 1 10 85952 1 1 324 VAL C C -4.852 1.444 5.843 1.00 . A A . 313 VAL C 1 1 10 85953 1 1 324 VAL CA C -5.156 2.279 7.115 1.00 . A A . 313 VAL CA 1 1 10 85954 1 1 324 VAL CB C -3.819 2.598 7.893 1.00 . A A . 313 VAL CB 1 1 10 85955 1 1 324 VAL CG1 C -2.825 3.389 7.004 1.00 . A A . 313 VAL CG1 1 1 10 85956 1 1 324 VAL CG2 C -4.102 3.369 9.206 1.00 . A A . 313 VAL CG2 1 1 10 85957 1 1 324 VAL H H -5.911 1.319 8.869 1.00 . A A . 313 VAL H 1 1 10 85958 1 1 324 VAL HA H -5.600 3.226 6.809 1.00 . A A . 313 VAL HA 1 1 10 85959 1 1 324 VAL HB H -3.348 1.653 8.159 1.00 . A A . 313 VAL HB 1 1 10 85960 1 1 324 VAL HG11 H -3.274 4.326 6.693 1.00 . A A . 313 VAL HG11 1 1 10 85961 1 1 324 VAL HG12 H -2.574 2.806 6.127 1.00 . A A . 313 VAL HG12 1 1 10 85962 1 1 324 VAL HG13 H -1.918 3.595 7.560 1.00 . A A . 313 VAL HG13 1 1 10 85963 1 1 324 VAL HG21 H -4.764 2.790 9.833 1.00 . A A . 313 VAL HG21 1 1 10 85964 1 1 324 VAL HG22 H -4.569 4.321 8.982 1.00 . A A . 313 VAL HG22 1 1 10 85965 1 1 324 VAL HG23 H -3.175 3.545 9.740 1.00 . A A . 313 VAL HG23 1 1 10 85966 1 1 324 VAL N N -6.154 1.586 7.952 1.00 . A A . 313 VAL N 1 1 10 85967 1 1 324 VAL O O -4.859 1.979 4.740 1.00 . A A . 313 VAL O 1 1 10 85968 1 1 325 LEU C C -5.590 -0.951 3.935 1.00 . A A . 314 LEU C 1 1 10 85969 1 1 325 LEU CA C -4.398 -0.842 4.915 1.00 . A A . 314 LEU CA 1 1 10 85970 1 1 325 LEU CB C -4.080 -2.256 5.481 1.00 . A A . 314 LEU CB 1 1 10 85971 1 1 325 LEU CD1 C -2.740 -3.774 7.037 1.00 . A A . 314 LEU CD1 1 1 10 85972 1 1 325 LEU CD2 C -1.522 -2.148 5.500 1.00 . A A . 314 LEU CD2 1 1 10 85973 1 1 325 LEU CG C -2.788 -2.400 6.338 1.00 . A A . 314 LEU CG 1 1 10 85974 1 1 325 LEU H H -4.746 -0.242 6.931 1.00 . A A . 314 LEU H 1 1 10 85975 1 1 325 LEU HA H -3.530 -0.476 4.376 1.00 . A A . 314 LEU HA 1 1 10 85976 1 1 325 LEU HB2 H -4.924 -2.566 6.092 1.00 . A A . 314 LEU HB2 1 1 10 85977 1 1 325 LEU HB3 H -4.006 -2.952 4.649 1.00 . A A . 314 LEU HB3 1 1 10 85978 1 1 325 LEU HD11 H -2.746 -4.568 6.298 1.00 . A A . 314 LEU HD11 1 1 10 85979 1 1 325 LEU HD12 H -3.608 -3.885 7.684 1.00 . A A . 314 LEU HD12 1 1 10 85980 1 1 325 LEU HD13 H -1.845 -3.851 7.639 1.00 . A A . 314 LEU HD13 1 1 10 85981 1 1 325 LEU HD21 H -1.462 -2.869 4.693 1.00 . A A . 314 LEU HD21 1 1 10 85982 1 1 325 LEU HD22 H -0.645 -2.239 6.126 1.00 . A A . 314 LEU HD22 1 1 10 85983 1 1 325 LEU HD23 H -1.555 -1.150 5.084 1.00 . A A . 314 LEU HD23 1 1 10 85984 1 1 325 LEU HG H -2.808 -1.649 7.117 1.00 . A A . 314 LEU HG 1 1 10 85985 1 1 325 LEU N N -4.674 0.113 6.020 1.00 . A A . 314 LEU N 1 1 10 85986 1 1 325 LEU O O -5.387 -1.179 2.743 1.00 . A A . 314 LEU O 1 1 10 85987 1 1 326 ARG C C -8.267 0.289 2.779 1.00 . A A . 315 ARG C 1 1 10 85988 1 1 326 ARG CA C -8.073 -0.932 3.680 1.00 . A A . 315 ARG CA 1 1 10 85989 1 1 326 ARG CB C -9.315 -1.095 4.609 1.00 . A A . 315 ARG CB 1 1 10 85990 1 1 326 ARG CD C -10.632 -2.583 6.231 1.00 . A A . 315 ARG CD 1 1 10 85991 1 1 326 ARG CG C -9.341 -2.396 5.426 1.00 . A A . 315 ARG CG 1 1 10 85992 1 1 326 ARG CZ C -12.036 -1.326 7.862 1.00 . A A . 315 ARG CZ 1 1 10 85993 1 1 326 ARG H H -6.891 -0.583 5.412 1.00 . A A . 315 ARG H 1 1 10 85994 1 1 326 ARG HA H -7.985 -1.821 3.052 1.00 . A A . 315 ARG HA 1 1 10 85995 1 1 326 ARG HB2 H -9.346 -0.260 5.305 1.00 . A A . 315 ARG HB2 1 1 10 85996 1 1 326 ARG HB3 H -10.214 -1.064 4.001 1.00 . A A . 315 ARG HB3 1 1 10 85997 1 1 326 ARG HD2 H -11.453 -2.744 5.540 1.00 . A A . 315 ARG HD2 1 1 10 85998 1 1 326 ARG HD3 H -10.527 -3.459 6.861 1.00 . A A . 315 ARG HD3 1 1 10 85999 1 1 326 ARG HE H -10.329 -0.671 7.053 1.00 . A A . 315 ARG HE 1 1 10 86000 1 1 326 ARG HG2 H -9.234 -3.235 4.746 1.00 . A A . 315 ARG HG2 1 1 10 86001 1 1 326 ARG HG3 H -8.502 -2.394 6.108 1.00 . A A . 315 ARG HG3 1 1 10 86002 1 1 326 ARG HH11 H -12.815 -3.152 7.407 1.00 . A A . 315 ARG HH11 1 1 10 86003 1 1 326 ARG HH12 H -13.733 -2.207 8.536 1.00 . A A . 315 ARG HH12 1 1 10 86004 1 1 326 ARG HH21 H -11.560 0.534 8.490 1.00 . A A . 315 ARG HH21 1 1 10 86005 1 1 326 ARG HH22 H -13.030 -0.127 9.150 1.00 . A A . 315 ARG HH22 1 1 10 86006 1 1 326 ARG N N -6.822 -0.803 4.463 1.00 . A A . 315 ARG N 1 1 10 86007 1 1 326 ARG NE N -10.954 -1.425 7.078 1.00 . A A . 315 ARG NE 1 1 10 86008 1 1 326 ARG NH1 N -12.931 -2.308 7.941 1.00 . A A . 315 ARG NH1 1 1 10 86009 1 1 326 ARG NH2 N -12.223 -0.220 8.555 1.00 . A A . 315 ARG NH2 1 1 10 86010 1 1 326 ARG O O -8.535 0.152 1.579 1.00 . A A . 315 ARG O 1 1 10 86011 1 1 327 ARG C C -7.154 2.899 1.619 1.00 . A A . 316 ARG C 1 1 10 86012 1 1 327 ARG CA C -8.275 2.772 2.669 1.00 . A A . 316 ARG CA 1 1 10 86013 1 1 327 ARG CB C -8.222 3.959 3.666 1.00 . A A . 316 ARG CB 1 1 10 86014 1 1 327 ARG CD C -9.012 5.004 5.886 1.00 . A A . 316 ARG CD 1 1 10 86015 1 1 327 ARG CG C -9.233 3.887 4.838 1.00 . A A . 316 ARG CG 1 1 10 86016 1 1 327 ARG CZ C -7.029 5.521 7.357 1.00 . A A . 316 ARG CZ 1 1 10 86017 1 1 327 ARG H H -7.944 1.504 4.343 1.00 . A A . 316 ARG H 1 1 10 86018 1 1 327 ARG HA H -9.237 2.772 2.166 1.00 . A A . 316 ARG HA 1 1 10 86019 1 1 327 ARG HB2 H -7.223 4.008 4.090 1.00 . A A . 316 ARG HB2 1 1 10 86020 1 1 327 ARG HB3 H -8.405 4.879 3.121 1.00 . A A . 316 ARG HB3 1 1 10 86021 1 1 327 ARG HD2 H -9.447 5.922 5.517 1.00 . A A . 316 ARG HD2 1 1 10 86022 1 1 327 ARG HD3 H -9.510 4.720 6.808 1.00 . A A . 316 ARG HD3 1 1 10 86023 1 1 327 ARG HE H -6.973 5.218 5.390 1.00 . A A . 316 ARG HE 1 1 10 86024 1 1 327 ARG HG2 H -10.240 3.977 4.438 1.00 . A A . 316 ARG HG2 1 1 10 86025 1 1 327 ARG HG3 H -9.139 2.922 5.324 1.00 . A A . 316 ARG HG3 1 1 10 86026 1 1 327 ARG HH11 H -8.756 5.440 8.420 1.00 . A A . 316 ARG HH11 1 1 10 86027 1 1 327 ARG HH12 H -7.328 5.795 9.340 1.00 . A A . 316 ARG HH12 1 1 10 86028 1 1 327 ARG HH21 H -5.171 5.708 6.578 1.00 . A A . 316 ARG HH21 1 1 10 86029 1 1 327 ARG HH22 H -5.289 5.953 8.299 1.00 . A A . 316 ARG HH22 1 1 10 86030 1 1 327 ARG N N -8.141 1.486 3.384 1.00 . A A . 316 ARG N 1 1 10 86031 1 1 327 ARG NE N -7.576 5.248 6.163 1.00 . A A . 316 ARG NE 1 1 10 86032 1 1 327 ARG NH1 N -7.761 5.592 8.459 1.00 . A A . 316 ARG NH1 1 1 10 86033 1 1 327 ARG NH2 N -5.727 5.748 7.416 1.00 . A A . 316 ARG NH2 1 1 10 86034 1 1 327 ARG O O -7.408 3.296 0.482 1.00 . A A . 316 ARG O 1 1 10 86035 1 1 328 GLN C C -4.933 1.472 -0.004 1.00 . A A . 317 GLN C 1 1 10 86036 1 1 328 GLN CA C -4.727 2.443 1.172 1.00 . A A . 317 GLN CA 1 1 10 86037 1 1 328 GLN CB C -3.508 2.003 2.028 1.00 . A A . 317 GLN CB 1 1 10 86038 1 1 328 GLN CD C -1.020 1.344 2.173 1.00 . A A . 317 GLN CD 1 1 10 86039 1 1 328 GLN CG C -2.176 1.824 1.278 1.00 . A A . 317 GLN CG 1 1 10 86040 1 1 328 GLN H H -5.830 2.251 2.975 1.00 . A A . 317 GLN H 1 1 10 86041 1 1 328 GLN HA H -4.545 3.440 0.782 1.00 . A A . 317 GLN HA 1 1 10 86042 1 1 328 GLN HB2 H -3.354 2.745 2.802 1.00 . A A . 317 GLN HB2 1 1 10 86043 1 1 328 GLN HB3 H -3.752 1.059 2.512 1.00 . A A . 317 GLN HB3 1 1 10 86044 1 1 328 GLN HE21 H -2.254 0.283 3.332 1.00 . A A . 317 GLN HE21 1 1 10 86045 1 1 328 GLN HE22 H -0.586 0.241 3.770 1.00 . A A . 317 GLN HE22 1 1 10 86046 1 1 328 GLN HG2 H -2.311 1.094 0.489 1.00 . A A . 317 GLN HG2 1 1 10 86047 1 1 328 GLN HG3 H -1.902 2.774 0.835 1.00 . A A . 317 GLN HG3 1 1 10 86048 1 1 328 GLN N N -5.929 2.508 2.035 1.00 . A A . 317 GLN N 1 1 10 86049 1 1 328 GLN NE2 N -1.319 0.538 3.194 1.00 . A A . 317 GLN NE2 1 1 10 86050 1 1 328 GLN O O -4.532 1.768 -1.138 1.00 . A A . 317 GLN O 1 1 10 86051 1 1 328 GLN OE1 O 0.141 1.680 1.946 1.00 . A A . 317 GLN OE1 1 1 10 86052 1 1 329 ALA C C -6.804 -0.104 -1.801 1.00 . A A . 318 ALA C 1 1 10 86053 1 1 329 ALA CA C -5.896 -0.702 -0.727 1.00 . A A . 318 ALA CA 1 1 10 86054 1 1 329 ALA CB C -6.557 -1.940 -0.089 1.00 . A A . 318 ALA CB 1 1 10 86055 1 1 329 ALA H H -5.850 0.159 1.213 1.00 . A A . 318 ALA H 1 1 10 86056 1 1 329 ALA HA H -4.960 -1.021 -1.182 1.00 . A A . 318 ALA HA 1 1 10 86057 1 1 329 ALA HB1 H -5.899 -2.356 0.663 1.00 . A A . 318 ALA HB1 1 1 10 86058 1 1 329 ALA HB2 H -6.743 -2.687 -0.848 1.00 . A A . 318 ALA HB2 1 1 10 86059 1 1 329 ALA HB3 H -7.497 -1.661 0.377 1.00 . A A . 318 ALA HB3 1 1 10 86060 1 1 329 ALA N N -5.578 0.319 0.286 1.00 . A A . 318 ALA N 1 1 10 86061 1 1 329 ALA O O -6.375 0.064 -2.943 1.00 . A A . 318 ALA O 1 1 10 86062 1 1 330 ALA C C -8.577 2.074 -3.066 1.00 . A A . 319 ALA C 1 1 10 86063 1 1 330 ALA CA C -9.069 0.852 -2.265 1.00 . A A . 319 ALA CA 1 1 10 86064 1 1 330 ALA CB C -10.317 1.213 -1.453 1.00 . A A . 319 ALA CB 1 1 10 86065 1 1 330 ALA H H -8.222 0.241 -0.418 1.00 . A A . 319 ALA H 1 1 10 86066 1 1 330 ALA HA H -9.343 0.062 -2.960 1.00 . A A . 319 ALA HA 1 1 10 86067 1 1 330 ALA HB1 H -10.081 1.997 -0.741 1.00 . A A . 319 ALA HB1 1 1 10 86068 1 1 330 ALA HB2 H -10.662 0.341 -0.917 1.00 . A A . 319 ALA HB2 1 1 10 86069 1 1 330 ALA HB3 H -11.097 1.556 -2.117 1.00 . A A . 319 ALA HB3 1 1 10 86070 1 1 330 ALA N N -8.023 0.307 -1.377 1.00 . A A . 319 ALA N 1 1 10 86071 1 1 330 ALA O O -8.897 2.210 -4.249 1.00 . A A . 319 ALA O 1 1 10 86072 1 1 331 GLN C C -6.297 3.731 -4.243 1.00 . A A . 320 GLN C 1 1 10 86073 1 1 331 GLN CA C -7.158 4.125 -3.021 1.00 . A A . 320 GLN CA 1 1 10 86074 1 1 331 GLN CB C -6.320 4.902 -1.951 1.00 . A A . 320 GLN CB 1 1 10 86075 1 1 331 GLN CD C -4.553 6.323 -3.249 1.00 . A A . 320 GLN CD 1 1 10 86076 1 1 331 GLN CG C -5.818 6.314 -2.368 1.00 . A A . 320 GLN CG 1 1 10 86077 1 1 331 GLN H H -7.556 2.732 -1.470 1.00 . A A . 320 GLN H 1 1 10 86078 1 1 331 GLN HA H -7.972 4.762 -3.356 1.00 . A A . 320 GLN HA 1 1 10 86079 1 1 331 GLN HB2 H -6.938 5.017 -1.067 1.00 . A A . 320 GLN HB2 1 1 10 86080 1 1 331 GLN HB3 H -5.459 4.297 -1.675 1.00 . A A . 320 GLN HB3 1 1 10 86081 1 1 331 GLN HE21 H -5.157 7.967 -4.194 1.00 . A A . 320 GLN HE21 1 1 10 86082 1 1 331 GLN HE22 H -3.641 7.315 -4.704 1.00 . A A . 320 GLN HE22 1 1 10 86083 1 1 331 GLN HG2 H -6.610 6.812 -2.906 1.00 . A A . 320 GLN HG2 1 1 10 86084 1 1 331 GLN HG3 H -5.605 6.885 -1.466 1.00 . A A . 320 GLN HG3 1 1 10 86085 1 1 331 GLN N N -7.760 2.923 -2.409 1.00 . A A . 320 GLN N 1 1 10 86086 1 1 331 GLN NE2 N -4.440 7.299 -4.138 1.00 . A A . 320 GLN NE2 1 1 10 86087 1 1 331 GLN O O -6.306 4.422 -5.264 1.00 . A A . 320 GLN O 1 1 10 86088 1 1 331 GLN OE1 O -3.692 5.451 -3.133 1.00 . A A . 320 GLN OE1 1 1 10 86089 1 1 332 ARG C C -5.502 1.131 -6.124 1.00 . A A . 321 ARG C 1 1 10 86090 1 1 332 ARG CA C -4.709 2.084 -5.207 1.00 . A A . 321 ARG CA 1 1 10 86091 1 1 332 ARG CB C -3.464 1.389 -4.593 1.00 . A A . 321 ARG CB 1 1 10 86092 1 1 332 ARG CD C -1.349 1.673 -3.136 1.00 . A A . 321 ARG CD 1 1 10 86093 1 1 332 ARG CG C -2.583 2.347 -3.757 1.00 . A A . 321 ARG CG 1 1 10 86094 1 1 332 ARG CZ C 0.289 2.351 -1.356 1.00 . A A . 321 ARG CZ 1 1 10 86095 1 1 332 ARG H H -5.668 2.053 -3.300 1.00 . A A . 321 ARG H 1 1 10 86096 1 1 332 ARG HA H -4.381 2.929 -5.807 1.00 . A A . 321 ARG HA 1 1 10 86097 1 1 332 ARG HB2 H -3.792 0.572 -3.954 1.00 . A A . 321 ARG HB2 1 1 10 86098 1 1 332 ARG HB3 H -2.858 0.981 -5.395 1.00 . A A . 321 ARG HB3 1 1 10 86099 1 1 332 ARG HD2 H -1.677 0.875 -2.476 1.00 . A A . 321 ARG HD2 1 1 10 86100 1 1 332 ARG HD3 H -0.739 1.257 -3.928 1.00 . A A . 321 ARG HD3 1 1 10 86101 1 1 332 ARG HE H -0.615 3.591 -2.644 1.00 . A A . 321 ARG HE 1 1 10 86102 1 1 332 ARG HG2 H -2.247 3.157 -4.397 1.00 . A A . 321 ARG HG2 1 1 10 86103 1 1 332 ARG HG3 H -3.190 2.766 -2.959 1.00 . A A . 321 ARG HG3 1 1 10 86104 1 1 332 ARG HH11 H -0.066 0.354 -1.392 1.00 . A A . 321 ARG HH11 1 1 10 86105 1 1 332 ARG HH12 H 1.049 0.896 -0.183 1.00 . A A . 321 ARG HH12 1 1 10 86106 1 1 332 ARG HH21 H 0.816 4.275 -1.006 1.00 . A A . 321 ARG HH21 1 1 10 86107 1 1 332 ARG HH22 H 1.554 3.101 0.042 1.00 . A A . 321 ARG HH22 1 1 10 86108 1 1 332 ARG N N -5.580 2.594 -4.128 1.00 . A A . 321 ARG N 1 1 10 86109 1 1 332 ARG NE N -0.534 2.647 -2.374 1.00 . A A . 321 ARG NE 1 1 10 86110 1 1 332 ARG NH1 N 0.434 1.101 -0.945 1.00 . A A . 321 ARG NH1 1 1 10 86111 1 1 332 ARG NH2 N 0.939 3.319 -0.724 1.00 . A A . 321 ARG NH2 1 1 10 86112 1 1 332 ARG O O -5.134 0.904 -7.283 1.00 . A A . 321 ARG O 1 1 10 86113 1 1 333 PHE C C -8.551 0.586 -7.135 1.00 . A A . 322 PHE C 1 1 10 86114 1 1 333 PHE CA C -7.552 -0.276 -6.323 1.00 . A A . 322 PHE CA 1 1 10 86115 1 1 333 PHE CB C -8.266 -1.201 -5.279 1.00 . A A . 322 PHE CB 1 1 10 86116 1 1 333 PHE CD1 C -10.174 -2.546 -6.322 1.00 . A A . 322 PHE CD1 1 1 10 86117 1 1 333 PHE CD2 C -8.117 -3.678 -5.845 1.00 . A A . 322 PHE CD2 1 1 10 86118 1 1 333 PHE CE1 C -10.708 -3.724 -6.814 1.00 . A A . 322 PHE CE1 1 1 10 86119 1 1 333 PHE CE2 C -8.653 -4.853 -6.337 1.00 . A A . 322 PHE CE2 1 1 10 86120 1 1 333 PHE CG C -8.864 -2.496 -5.838 1.00 . A A . 322 PHE CG 1 1 10 86121 1 1 333 PHE CZ C -9.950 -4.878 -6.812 1.00 . A A . 322 PHE CZ 1 1 10 86122 1 1 333 PHE H H -6.877 0.896 -4.700 1.00 . A A . 322 PHE H 1 1 10 86123 1 1 333 PHE HA H -6.972 -0.885 -7.009 1.00 . A A . 322 PHE HA 1 1 10 86124 1 1 333 PHE HB2 H -7.549 -1.477 -4.514 1.00 . A A . 322 PHE HB2 1 1 10 86125 1 1 333 PHE HB3 H -9.064 -0.640 -4.798 1.00 . A A . 322 PHE HB3 1 1 10 86126 1 1 333 PHE HD1 H -10.773 -1.641 -6.325 1.00 . A A . 322 PHE HD1 1 1 10 86127 1 1 333 PHE HD2 H -7.099 -3.664 -5.474 1.00 . A A . 322 PHE HD2 1 1 10 86128 1 1 333 PHE HE1 H -11.724 -3.746 -7.189 1.00 . A A . 322 PHE HE1 1 1 10 86129 1 1 333 PHE HE2 H -8.059 -5.758 -6.342 1.00 . A A . 322 PHE HE2 1 1 10 86130 1 1 333 PHE HZ H -10.367 -5.800 -7.194 1.00 . A A . 322 PHE HZ 1 1 10 86131 1 1 333 PHE N N -6.637 0.634 -5.607 1.00 . A A . 322 PHE N 1 1 10 86132 1 1 333 PHE O O -9.779 0.423 -7.052 1.00 . A A . 322 PHE O 1 1 10 86133 1 1 334 GLY C C -9.515 3.546 -7.962 1.00 . A A . 323 GLY C 1 1 10 86134 1 1 334 GLY CA C -8.763 2.454 -8.737 1.00 . A A . 323 GLY CA 1 1 10 86135 1 1 334 GLY H H -7.004 1.602 -7.907 1.00 . A A . 323 GLY H 1 1 10 86136 1 1 334 GLY HA2 H -8.086 2.939 -9.430 1.00 . A A . 323 GLY HA2 1 1 10 86137 1 1 334 GLY HA3 H -9.480 1.881 -9.317 1.00 . A A . 323 GLY HA3 1 1 10 86138 1 1 334 GLY N N -7.987 1.534 -7.903 1.00 . A A . 323 GLY N 1 1 10 86139 1 1 334 GLY O O -10.301 4.287 -8.572 1.00 . A A . 323 GLY O 1 1 10 86140 1 1 335 GLY C C -11.406 4.246 -5.504 1.00 . A A . 324 GLY C 1 1 10 86141 1 1 335 GLY CA C -9.974 4.669 -5.809 1.00 . A A . 324 GLY CA 1 1 10 86142 1 1 335 GLY H H -8.653 3.043 -6.188 1.00 . A A . 324 GLY H 1 1 10 86143 1 1 335 GLY HA2 H -9.436 4.788 -4.875 1.00 . A A . 324 GLY HA2 1 1 10 86144 1 1 335 GLY HA3 H -9.979 5.619 -6.327 1.00 . A A . 324 GLY HA3 1 1 10 86145 1 1 335 GLY N N -9.280 3.665 -6.628 1.00 . A A . 324 GLY N 1 1 10 86146 1 1 335 GLY O O -12.340 5.044 -5.630 1.00 . A A . 324 GLY O 1 1 10 86147 1 1 336 ASN C C -13.605 3.079 -3.691 1.00 . A A . 325 ASN C 1 1 10 86148 1 1 336 ASN CA C -12.870 2.337 -4.840 1.00 . A A . 325 ASN CA 1 1 10 86149 1 1 336 ASN CB C -12.650 0.837 -4.493 1.00 . A A . 325 ASN CB 1 1 10 86150 1 1 336 ASN CG C -13.944 0.020 -4.441 1.00 . A A . 325 ASN CG 1 1 10 86151 1 1 336 ASN H H -10.763 2.417 -5.019 1.00 . A A . 325 ASN H 1 1 10 86152 1 1 336 ASN HA H -13.468 2.399 -5.748 1.00 . A A . 325 ASN HA 1 1 10 86153 1 1 336 ASN HB2 H -12.007 0.389 -5.242 1.00 . A A . 325 ASN HB2 1 1 10 86154 1 1 336 ASN HB3 H -12.156 0.768 -3.530 1.00 . A A . 325 ASN HB3 1 1 10 86155 1 1 336 ASN HD21 H -13.158 -1.254 -3.134 1.00 . A A . 325 ASN HD21 1 1 10 86156 1 1 336 ASN HD22 H -14.786 -1.574 -3.614 1.00 . A A . 325 ASN HD22 1 1 10 86157 1 1 336 ASN N N -11.564 2.967 -5.117 1.00 . A A . 325 ASN N 1 1 10 86158 1 1 336 ASN ND2 N -13.961 -1.040 -3.648 1.00 . A A . 325 ASN ND2 1 1 10 86159 1 1 336 ASN O O -13.089 3.132 -2.568 1.00 . A A . 325 ASN O 1 1 10 86160 1 1 336 ASN OD1 O -14.918 0.330 -5.123 1.00 . A A . 325 ASN OD1 1 1 10 86161 1 1 337 GLU C C -15.963 3.915 -1.767 1.00 . A A . 326 GLU C 1 1 10 86162 1 1 337 GLU CA C -15.573 4.551 -3.121 1.00 . A A . 326 GLU CA 1 1 10 86163 1 1 337 GLU CB C -16.850 5.059 -3.858 1.00 . A A . 326 GLU CB 1 1 10 86164 1 1 337 GLU CD C -16.151 7.466 -4.433 1.00 . A A . 326 GLU CD 1 1 10 86165 1 1 337 GLU CG C -16.605 6.095 -4.971 1.00 . A A . 326 GLU CG 1 1 10 86166 1 1 337 GLU H H -15.192 3.415 -4.880 1.00 . A A . 326 GLU H 1 1 10 86167 1 1 337 GLU HA H -14.941 5.410 -2.922 1.00 . A A . 326 GLU HA 1 1 10 86168 1 1 337 GLU HB2 H -17.355 4.207 -4.301 1.00 . A A . 326 GLU HB2 1 1 10 86169 1 1 337 GLU HB3 H -17.521 5.507 -3.133 1.00 . A A . 326 GLU HB3 1 1 10 86170 1 1 337 GLU HG2 H -15.849 5.707 -5.648 1.00 . A A . 326 GLU HG2 1 1 10 86171 1 1 337 GLU HG3 H -17.528 6.231 -5.528 1.00 . A A . 326 GLU HG3 1 1 10 86172 1 1 337 GLU N N -14.803 3.637 -4.005 1.00 . A A . 326 GLU N 1 1 10 86173 1 1 337 GLU O O -16.990 3.236 -1.661 1.00 . A A . 326 GLU O 1 1 10 86174 1 1 337 GLU OE1 O -16.943 8.128 -3.721 1.00 . A A . 326 GLU OE1 1 1 10 86175 1 1 337 GLU OE2 O -15.011 7.893 -4.722 1.00 . A A . 326 GLU OE2 1 1 10 86176 1 1 338 LYS C C -15.719 2.378 1.012 1.00 . A A . 327 LYS C 1 1 10 86177 1 1 338 LYS CA C -15.355 3.838 0.673 1.00 . A A . 327 LYS CA 1 1 10 86178 1 1 338 LYS CB C -16.436 4.833 1.201 1.00 . A A . 327 LYS CB 1 1 10 86179 1 1 338 LYS CD C -17.061 7.331 1.600 1.00 . A A . 327 LYS CD 1 1 10 86180 1 1 338 LYS CE C -17.966 7.530 0.373 1.00 . A A . 327 LYS CE 1 1 10 86181 1 1 338 LYS CG C -15.935 6.292 1.350 1.00 . A A . 327 LYS CG 1 1 10 86182 1 1 338 LYS H H -14.178 4.394 -1.006 1.00 . A A . 327 LYS H 1 1 10 86183 1 1 338 LYS HA H -14.428 4.051 1.192 1.00 . A A . 327 LYS HA 1 1 10 86184 1 1 338 LYS HB2 H -17.274 4.824 0.515 1.00 . A A . 327 LYS HB2 1 1 10 86185 1 1 338 LYS HB3 H -16.789 4.495 2.175 1.00 . A A . 327 LYS HB3 1 1 10 86186 1 1 338 LYS HD2 H -17.670 7.005 2.436 1.00 . A A . 327 LYS HD2 1 1 10 86187 1 1 338 LYS HD3 H -16.605 8.283 1.850 1.00 . A A . 327 LYS HD3 1 1 10 86188 1 1 338 LYS HE2 H -18.469 6.600 0.151 1.00 . A A . 327 LYS HE2 1 1 10 86189 1 1 338 LYS HE3 H -18.707 8.288 0.600 1.00 . A A . 327 LYS HE3 1 1 10 86190 1 1 338 LYS HG2 H -15.241 6.333 2.181 1.00 . A A . 327 LYS HG2 1 1 10 86191 1 1 338 LYS HG3 H -15.404 6.567 0.446 1.00 . A A . 327 LYS HG3 1 1 10 86192 1 1 338 LYS HZ1 H -16.768 8.892 -0.671 1.00 . A A . 327 LYS HZ1 1 1 10 86193 1 1 338 LYS HZ2 H -17.825 8.020 -1.663 1.00 . A A . 327 LYS HZ2 1 1 10 86194 1 1 338 LYS HZ3 H -16.442 7.279 -1.038 1.00 . A A . 327 LYS HZ3 1 1 10 86195 1 1 338 LYS N N -15.075 4.089 -0.766 1.00 . A A . 327 LYS N 1 1 10 86196 1 1 338 LYS NZ N -17.199 7.959 -0.833 1.00 . A A . 327 LYS NZ 1 1 10 86197 1 1 338 LYS O O -16.022 2.079 2.167 1.00 . A A . 327 LYS O 1 1 10 86198 1 1 339 GLN C C -14.657 -0.581 1.032 1.00 . A A . 328 GLN C 1 1 10 86199 1 1 339 GLN CA C -15.848 0.011 0.262 1.00 . A A . 328 GLN CA 1 1 10 86200 1 1 339 GLN CB C -16.081 -0.726 -1.078 1.00 . A A . 328 GLN CB 1 1 10 86201 1 1 339 GLN CD C -18.563 -0.042 -1.297 1.00 . A A . 328 GLN CD 1 1 10 86202 1 1 339 GLN CG C -17.180 -0.107 -1.968 1.00 . A A . 328 GLN CG 1 1 10 86203 1 1 339 GLN H H -15.411 1.762 -0.875 1.00 . A A . 328 GLN H 1 1 10 86204 1 1 339 GLN HA H -16.738 -0.094 0.879 1.00 . A A . 328 GLN HA 1 1 10 86205 1 1 339 GLN HB2 H -15.152 -0.732 -1.640 1.00 . A A . 328 GLN HB2 1 1 10 86206 1 1 339 GLN HB3 H -16.357 -1.754 -0.865 1.00 . A A . 328 GLN HB3 1 1 10 86207 1 1 339 GLN HE21 H -18.182 1.778 -0.579 1.00 . A A . 328 GLN HE21 1 1 10 86208 1 1 339 GLN HE22 H -19.728 1.117 -0.176 1.00 . A A . 328 GLN HE22 1 1 10 86209 1 1 339 GLN HG2 H -16.879 0.897 -2.237 1.00 . A A . 328 GLN HG2 1 1 10 86210 1 1 339 GLN HG3 H -17.267 -0.695 -2.873 1.00 . A A . 328 GLN HG3 1 1 10 86211 1 1 339 GLN N N -15.630 1.461 0.030 1.00 . A A . 328 GLN N 1 1 10 86212 1 1 339 GLN NE2 N -18.857 1.063 -0.618 1.00 . A A . 328 GLN NE2 1 1 10 86213 1 1 339 GLN O O -14.718 -1.711 1.521 1.00 . A A . 328 GLN O 1 1 10 86214 1 1 339 GLN OE1 O -19.358 -0.979 -1.400 1.00 . A A . 328 GLN OE1 1 1 10 86215 1 1 340 ALA C C -12.939 -0.196 3.463 1.00 . A A . 329 ALA C 1 1 10 86216 1 1 340 ALA CA C -12.452 0.055 2.027 1.00 . A A . 329 ALA CA 1 1 10 86217 1 1 340 ALA CB C -11.603 1.331 1.987 1.00 . A A . 329 ALA CB 1 1 10 86218 1 1 340 ALA H H -13.545 0.991 0.497 1.00 . A A . 329 ALA H 1 1 10 86219 1 1 340 ALA HA H -11.850 -0.776 1.682 1.00 . A A . 329 ALA HA 1 1 10 86220 1 1 340 ALA HB1 H -10.755 1.235 2.655 1.00 . A A . 329 ALA HB1 1 1 10 86221 1 1 340 ALA HB2 H -12.203 2.182 2.294 1.00 . A A . 329 ALA HB2 1 1 10 86222 1 1 340 ALA HB3 H -11.244 1.498 0.984 1.00 . A A . 329 ALA HB3 1 1 10 86223 1 1 340 ALA N N -13.578 0.229 1.111 1.00 . A A . 329 ALA N 1 1 10 86224 1 1 340 ALA O O -12.557 -1.176 4.096 1.00 . A A . 329 ALA O 1 1 10 86225 1 1 341 LEU C C -15.183 -0.615 5.580 1.00 . A A . 330 LEU C 1 1 10 86226 1 1 341 LEU CA C -14.373 0.675 5.292 1.00 . A A . 330 LEU CA 1 1 10 86227 1 1 341 LEU CB C -15.251 1.941 5.543 1.00 . A A . 330 LEU CB 1 1 10 86228 1 1 341 LEU CD1 C -13.427 3.379 6.673 1.00 . A A . 330 LEU CD1 1 1 10 86229 1 1 341 LEU CD2 C -13.962 3.775 4.217 1.00 . A A . 330 LEU CD2 1 1 10 86230 1 1 341 LEU CG C -14.525 3.342 5.591 1.00 . A A . 330 LEU CG 1 1 10 86231 1 1 341 LEU H H -14.208 1.342 3.286 1.00 . A A . 330 LEU H 1 1 10 86232 1 1 341 LEU HA H -13.519 0.711 5.967 1.00 . A A . 330 LEU HA 1 1 10 86233 1 1 341 LEU HB2 H -16.004 1.984 4.762 1.00 . A A . 330 LEU HB2 1 1 10 86234 1 1 341 LEU HB3 H -15.769 1.809 6.489 1.00 . A A . 330 LEU HB3 1 1 10 86235 1 1 341 LEU HD11 H -12.657 2.650 6.448 1.00 . A A . 330 LEU HD11 1 1 10 86236 1 1 341 LEU HD12 H -13.859 3.151 7.638 1.00 . A A . 330 LEU HD12 1 1 10 86237 1 1 341 LEU HD13 H -12.983 4.366 6.712 1.00 . A A . 330 LEU HD13 1 1 10 86238 1 1 341 LEU HD21 H -14.767 3.836 3.498 1.00 . A A . 330 LEU HD21 1 1 10 86239 1 1 341 LEU HD22 H -13.228 3.055 3.871 1.00 . A A . 330 LEU HD22 1 1 10 86240 1 1 341 LEU HD23 H -13.492 4.749 4.299 1.00 . A A . 330 LEU HD23 1 1 10 86241 1 1 341 LEU HG H -15.261 4.087 5.879 1.00 . A A . 330 LEU HG 1 1 10 86242 1 1 341 LEU N N -13.853 0.676 3.915 1.00 . A A . 330 LEU N 1 1 10 86243 1 1 341 LEU O O -15.341 -1.000 6.741 1.00 . A A . 330 LEU O 1 1 10 86244 1 1 342 GLU C C -15.611 -3.776 4.299 1.00 . A A . 331 GLU C 1 1 10 86245 1 1 342 GLU CA C -16.474 -2.520 4.614 1.00 . A A . 331 GLU CA 1 1 10 86246 1 1 342 GLU CB C -17.739 -2.443 3.700 1.00 . A A . 331 GLU CB 1 1 10 86247 1 1 342 GLU CD C -20.053 -3.434 3.111 1.00 . A A . 331 GLU CD 1 1 10 86248 1 1 342 GLU CG C -18.762 -3.589 3.923 1.00 . A A . 331 GLU CG 1 1 10 86249 1 1 342 GLU H H -15.518 -0.903 3.616 1.00 . A A . 331 GLU H 1 1 10 86250 1 1 342 GLU HA H -16.811 -2.608 5.646 1.00 . A A . 331 GLU HA 1 1 10 86251 1 1 342 GLU HB2 H -18.244 -1.503 3.897 1.00 . A A . 331 GLU HB2 1 1 10 86252 1 1 342 GLU HB3 H -17.431 -2.457 2.658 1.00 . A A . 331 GLU HB3 1 1 10 86253 1 1 342 GLU HG2 H -18.289 -4.532 3.652 1.00 . A A . 331 GLU HG2 1 1 10 86254 1 1 342 GLU HG3 H -19.011 -3.631 4.982 1.00 . A A . 331 GLU HG3 1 1 10 86255 1 1 342 GLU N N -15.686 -1.271 4.508 1.00 . A A . 331 GLU N 1 1 10 86256 1 1 342 GLU O O -16.105 -4.912 4.390 1.00 . A A . 331 GLU O 1 1 10 86257 1 1 342 GLU OE1 O -20.093 -3.875 1.943 1.00 . A A . 331 GLU OE1 1 1 10 86258 1 1 342 GLU OE2 O -21.039 -2.875 3.639 1.00 . A A . 331 GLU OE2 1 1 10 86259 1 1 343 LEU C C -13.222 -5.443 5.172 1.00 . A A . 332 LEU C 1 1 10 86260 1 1 343 LEU CA C -13.383 -4.734 3.796 1.00 . A A . 332 LEU CA 1 1 10 86261 1 1 343 LEU CB C -11.994 -4.293 3.228 1.00 . A A . 332 LEU CB 1 1 10 86262 1 1 343 LEU CD1 C -10.560 -3.363 1.305 1.00 . A A . 332 LEU CD1 1 1 10 86263 1 1 343 LEU CD2 C -12.407 -5.042 0.811 1.00 . A A . 332 LEU CD2 1 1 10 86264 1 1 343 LEU CG C -11.960 -3.876 1.722 1.00 . A A . 332 LEU CG 1 1 10 86265 1 1 343 LEU H H -13.975 -2.669 3.819 1.00 . A A . 332 LEU H 1 1 10 86266 1 1 343 LEU HA H -13.840 -5.430 3.096 1.00 . A A . 332 LEU HA 1 1 10 86267 1 1 343 LEU HB2 H -11.643 -3.453 3.822 1.00 . A A . 332 LEU HB2 1 1 10 86268 1 1 343 LEU HB3 H -11.293 -5.110 3.365 1.00 . A A . 332 LEU HB3 1 1 10 86269 1 1 343 LEU HD11 H -9.824 -4.156 1.421 1.00 . A A . 332 LEU HD11 1 1 10 86270 1 1 343 LEU HD12 H -10.280 -2.524 1.929 1.00 . A A . 332 LEU HD12 1 1 10 86271 1 1 343 LEU HD13 H -10.582 -3.041 0.274 1.00 . A A . 332 LEU HD13 1 1 10 86272 1 1 343 LEU HD21 H -12.378 -4.723 -0.224 1.00 . A A . 332 LEU HD21 1 1 10 86273 1 1 343 LEU HD22 H -13.416 -5.335 1.064 1.00 . A A . 332 LEU HD22 1 1 10 86274 1 1 343 LEU HD23 H -11.743 -5.889 0.940 1.00 . A A . 332 LEU HD23 1 1 10 86275 1 1 343 LEU HG H -12.658 -3.059 1.569 1.00 . A A . 332 LEU HG 1 1 10 86276 1 1 343 LEU N N -14.313 -3.587 3.952 1.00 . A A . 332 LEU N 1 1 10 86277 1 1 343 LEU O O -12.993 -4.761 6.183 1.00 . A A . 332 LEU O 1 1 10 86278 1 1 344 PRO C C -12.053 -7.342 7.341 1.00 . A A . 333 PRO C 1 1 10 86279 1 1 344 PRO CA C -13.329 -7.595 6.509 1.00 . A A . 333 PRO CA 1 1 10 86280 1 1 344 PRO CB C -13.366 -9.060 6.009 1.00 . A A . 333 PRO CB 1 1 10 86281 1 1 344 PRO CD C -13.702 -7.698 4.074 1.00 . A A . 333 PRO CD 1 1 10 86282 1 1 344 PRO CG C -14.120 -9.002 4.721 1.00 . A A . 333 PRO CG 1 1 10 86283 1 1 344 PRO HA H -14.205 -7.399 7.125 1.00 . A A . 333 PRO HA 1 1 10 86284 1 1 344 PRO HB2 H -12.349 -9.433 5.851 1.00 . A A . 333 PRO HB2 1 1 10 86285 1 1 344 PRO HB3 H -13.879 -9.691 6.723 1.00 . A A . 333 PRO HB3 1 1 10 86286 1 1 344 PRO HD2 H -12.818 -7.839 3.457 1.00 . A A . 333 PRO HD2 1 1 10 86287 1 1 344 PRO HD3 H -14.509 -7.290 3.478 1.00 . A A . 333 PRO HD3 1 1 10 86288 1 1 344 PRO HG2 H -13.852 -9.850 4.096 1.00 . A A . 333 PRO HG2 1 1 10 86289 1 1 344 PRO HG3 H -15.190 -8.999 4.908 1.00 . A A . 333 PRO HG3 1 1 10 86290 1 1 344 PRO N N -13.394 -6.810 5.236 1.00 . A A . 333 PRO N 1 1 10 86291 1 1 344 PRO O O -10.984 -7.082 6.780 1.00 . A A . 333 PRO O 1 1 10 86292 1 1 345 ARG C C -9.889 -8.240 9.218 1.00 . A A . 334 ARG C 1 1 10 86293 1 1 345 ARG CA C -11.042 -7.299 9.615 1.00 . A A . 334 ARG CA 1 1 10 86294 1 1 345 ARG CB C -11.505 -7.589 11.075 1.00 . A A . 334 ARG CB 1 1 10 86295 1 1 345 ARG CD C -10.848 -7.707 13.582 1.00 . A A . 334 ARG CD 1 1 10 86296 1 1 345 ARG CG C -10.420 -7.343 12.150 1.00 . A A . 334 ARG CG 1 1 10 86297 1 1 345 ARG CZ C -9.156 -8.051 15.420 1.00 . A A . 334 ARG CZ 1 1 10 86298 1 1 345 ARG H H -13.061 -7.683 9.041 1.00 . A A . 334 ARG H 1 1 10 86299 1 1 345 ARG HA H -10.701 -6.271 9.542 1.00 . A A . 334 ARG HA 1 1 10 86300 1 1 345 ARG HB2 H -12.351 -6.953 11.302 1.00 . A A . 334 ARG HB2 1 1 10 86301 1 1 345 ARG HB3 H -11.826 -8.626 11.138 1.00 . A A . 334 ARG HB3 1 1 10 86302 1 1 345 ARG HD2 H -11.783 -7.202 13.807 1.00 . A A . 334 ARG HD2 1 1 10 86303 1 1 345 ARG HD3 H -10.993 -8.778 13.654 1.00 . A A . 334 ARG HD3 1 1 10 86304 1 1 345 ARG HE H -9.666 -6.304 14.591 1.00 . A A . 334 ARG HE 1 1 10 86305 1 1 345 ARG HG2 H -9.540 -7.928 11.898 1.00 . A A . 334 ARG HG2 1 1 10 86306 1 1 345 ARG HG3 H -10.153 -6.293 12.125 1.00 . A A . 334 ARG HG3 1 1 10 86307 1 1 345 ARG HH11 H -10.010 -9.789 14.832 1.00 . A A . 334 ARG HH11 1 1 10 86308 1 1 345 ARG HH12 H -8.835 -9.930 16.098 1.00 . A A . 334 ARG HH12 1 1 10 86309 1 1 345 ARG HH21 H -8.112 -6.507 16.216 1.00 . A A . 334 ARG HH21 1 1 10 86310 1 1 345 ARG HH22 H -7.756 -8.073 16.885 1.00 . A A . 334 ARG HH22 1 1 10 86311 1 1 345 ARG N N -12.175 -7.467 8.675 1.00 . A A . 334 ARG N 1 1 10 86312 1 1 345 ARG NE N -9.838 -7.270 14.566 1.00 . A A . 334 ARG NE 1 1 10 86313 1 1 345 ARG NH1 N -9.349 -9.362 15.454 1.00 . A A . 334 ARG NH1 1 1 10 86314 1 1 345 ARG NH2 N -8.271 -7.501 16.239 1.00 . A A . 334 ARG NH2 1 1 10 86315 1 1 345 ARG O O -8.775 -7.805 8.859 1.00 . A A . 334 ARG O 1 1 10 86316 1 1 346 GLU C C -8.822 -10.569 7.367 1.00 . A A . 335 GLU C 1 1 10 86317 1 1 346 GLU CA C -9.323 -10.623 8.827 1.00 . A A . 335 GLU CA 1 1 10 86318 1 1 346 GLU CB C -9.943 -12.015 9.150 1.00 . A A . 335 GLU CB 1 1 10 86319 1 1 346 GLU CD C -12.505 -11.707 9.305 1.00 . A A . 335 GLU CD 1 1 10 86320 1 1 346 GLU CG C -11.327 -12.319 8.523 1.00 . A A . 335 GLU CG 1 1 10 86321 1 1 346 GLU H H -11.165 -9.754 9.379 1.00 . A A . 335 GLU H 1 1 10 86322 1 1 346 GLU HA H -8.455 -10.500 9.468 1.00 . A A . 335 GLU HA 1 1 10 86323 1 1 346 GLU HB2 H -9.251 -12.783 8.818 1.00 . A A . 335 GLU HB2 1 1 10 86324 1 1 346 GLU HB3 H -10.035 -12.097 10.222 1.00 . A A . 335 GLU HB3 1 1 10 86325 1 1 346 GLU HG2 H -11.339 -11.944 7.506 1.00 . A A . 335 GLU HG2 1 1 10 86326 1 1 346 GLU HG3 H -11.462 -13.394 8.491 1.00 . A A . 335 GLU HG3 1 1 10 86327 1 1 346 GLU N N -10.239 -9.531 9.164 1.00 . A A . 335 GLU N 1 1 10 86328 1 1 346 GLU O O -7.955 -11.367 7.011 1.00 . A A . 335 GLU O 1 1 10 86329 1 1 346 GLU OE1 O -12.898 -12.279 10.344 1.00 . A A . 335 GLU OE1 1 1 10 86330 1 1 346 GLU OE2 O -13.015 -10.638 8.916 1.00 . A A . 335 GLU OE2 1 1 10 86331 1 1 347 LEU C C -7.369 -8.872 5.277 1.00 . A A . 336 LEU C 1 1 10 86332 1 1 347 LEU CA C -8.818 -9.397 5.161 1.00 . A A . 336 LEU CA 1 1 10 86333 1 1 347 LEU CB C -9.736 -8.391 4.367 1.00 . A A . 336 LEU CB 1 1 10 86334 1 1 347 LEU CD1 C -8.435 -8.209 2.104 1.00 . A A . 336 LEU CD1 1 1 10 86335 1 1 347 LEU CD2 C -10.401 -9.810 2.316 1.00 . A A . 336 LEU CD2 1 1 10 86336 1 1 347 LEU CG C -9.794 -8.473 2.790 1.00 . A A . 336 LEU CG 1 1 10 86337 1 1 347 LEU H H -10.063 -9.024 6.867 1.00 . A A . 336 LEU H 1 1 10 86338 1 1 347 LEU HA H -8.809 -10.359 4.650 1.00 . A A . 336 LEU HA 1 1 10 86339 1 1 347 LEU HB2 H -10.752 -8.523 4.731 1.00 . A A . 336 LEU HB2 1 1 10 86340 1 1 347 LEU HB3 H -9.439 -7.379 4.636 1.00 . A A . 336 LEU HB3 1 1 10 86341 1 1 347 LEU HD11 H -7.713 -8.958 2.407 1.00 . A A . 336 LEU HD11 1 1 10 86342 1 1 347 LEU HD12 H -8.073 -7.231 2.388 1.00 . A A . 336 LEU HD12 1 1 10 86343 1 1 347 LEU HD13 H -8.554 -8.237 1.028 1.00 . A A . 336 LEU HD13 1 1 10 86344 1 1 347 LEU HD21 H -10.484 -9.806 1.237 1.00 . A A . 336 LEU HD21 1 1 10 86345 1 1 347 LEU HD22 H -11.385 -9.932 2.746 1.00 . A A . 336 LEU HD22 1 1 10 86346 1 1 347 LEU HD23 H -9.769 -10.634 2.623 1.00 . A A . 336 LEU HD23 1 1 10 86347 1 1 347 LEU HG H -10.463 -7.692 2.443 1.00 . A A . 336 LEU HG 1 1 10 86348 1 1 347 LEU N N -9.337 -9.615 6.537 1.00 . A A . 336 LEU N 1 1 10 86349 1 1 347 LEU O O -6.506 -9.230 4.474 1.00 . A A . 336 LEU O 1 1 10 86350 1 1 348 PHE C C -5.216 -7.702 7.930 1.00 . A A . 337 PHE C 1 1 10 86351 1 1 348 PHE CA C -5.792 -7.406 6.532 1.00 . A A . 337 PHE CA 1 1 10 86352 1 1 348 PHE CB C -5.877 -5.871 6.314 1.00 . A A . 337 PHE CB 1 1 10 86353 1 1 348 PHE CD1 C -5.177 -5.333 3.930 1.00 . A A . 337 PHE CD1 1 1 10 86354 1 1 348 PHE CD2 C -7.497 -5.208 4.471 1.00 . A A . 337 PHE CD2 1 1 10 86355 1 1 348 PHE CE1 C -5.457 -4.963 2.628 1.00 . A A . 337 PHE CE1 1 1 10 86356 1 1 348 PHE CE2 C -7.776 -4.837 3.170 1.00 . A A . 337 PHE CE2 1 1 10 86357 1 1 348 PHE CG C -6.193 -5.462 4.875 1.00 . A A . 337 PHE CG 1 1 10 86358 1 1 348 PHE CZ C -6.755 -4.715 2.249 1.00 . A A . 337 PHE CZ 1 1 10 86359 1 1 348 PHE H H -7.838 -7.851 6.966 1.00 . A A . 337 PHE H 1 1 10 86360 1 1 348 PHE HA H -5.099 -7.813 5.798 1.00 . A A . 337 PHE HA 1 1 10 86361 1 1 348 PHE HB2 H -6.647 -5.461 6.962 1.00 . A A . 337 PHE HB2 1 1 10 86362 1 1 348 PHE HB3 H -4.929 -5.419 6.587 1.00 . A A . 337 PHE HB3 1 1 10 86363 1 1 348 PHE HD1 H -4.152 -5.527 4.223 1.00 . A A . 337 PHE HD1 1 1 10 86364 1 1 348 PHE HD2 H -8.305 -5.300 5.189 1.00 . A A . 337 PHE HD2 1 1 10 86365 1 1 348 PHE HE1 H -4.656 -4.868 1.907 1.00 . A A . 337 PHE HE1 1 1 10 86366 1 1 348 PHE HE2 H -8.799 -4.646 2.868 1.00 . A A . 337 PHE HE2 1 1 10 86367 1 1 348 PHE HZ H -6.980 -4.424 1.231 1.00 . A A . 337 PHE HZ 1 1 10 86368 1 1 348 PHE N N -7.114 -8.039 6.318 1.00 . A A . 337 PHE N 1 1 10 86369 1 1 348 PHE O O -4.067 -7.347 8.187 1.00 . A A . 337 PHE O 1 1 10 86370 1 1 349 GLU C C -4.280 -9.311 10.381 1.00 . A A . 338 GLU C 1 1 10 86371 1 1 349 GLU CA C -5.636 -8.603 10.226 1.00 . A A . 338 GLU CA 1 1 10 86372 1 1 349 GLU CB C -6.731 -9.442 10.923 1.00 . A A . 338 GLU CB 1 1 10 86373 1 1 349 GLU CD C -7.558 -10.621 13.054 1.00 . A A . 338 GLU CD 1 1 10 86374 1 1 349 GLU CG C -6.580 -9.596 12.450 1.00 . A A . 338 GLU CG 1 1 10 86375 1 1 349 GLU H H -6.904 -8.637 8.511 1.00 . A A . 338 GLU H 1 1 10 86376 1 1 349 GLU HA H -5.583 -7.637 10.717 1.00 . A A . 338 GLU HA 1 1 10 86377 1 1 349 GLU HB2 H -7.693 -8.972 10.731 1.00 . A A . 338 GLU HB2 1 1 10 86378 1 1 349 GLU HB3 H -6.746 -10.432 10.478 1.00 . A A . 338 GLU HB3 1 1 10 86379 1 1 349 GLU HG2 H -5.559 -9.902 12.666 1.00 . A A . 338 GLU HG2 1 1 10 86380 1 1 349 GLU HG3 H -6.756 -8.629 12.918 1.00 . A A . 338 GLU HG3 1 1 10 86381 1 1 349 GLU N N -6.011 -8.347 8.811 1.00 . A A . 338 GLU N 1 1 10 86382 1 1 349 GLU O O -3.487 -8.938 11.246 1.00 . A A . 338 GLU O 1 1 10 86383 1 1 349 GLU OE1 O -8.768 -10.553 12.751 1.00 . A A . 338 GLU OE1 1 1 10 86384 1 1 349 GLU OE2 O -7.115 -11.507 13.816 1.00 . A A . 338 GLU OE2 1 1 10 86385 1 1 350 GLU C C -1.550 -10.283 9.473 1.00 . A A . 339 GLU C 1 1 10 86386 1 1 350 GLU CA C -2.815 -11.155 9.576 1.00 . A A . 339 GLU CA 1 1 10 86387 1 1 350 GLU CB C -2.824 -12.211 8.436 1.00 . A A . 339 GLU CB 1 1 10 86388 1 1 350 GLU CD C -1.514 -14.089 7.219 1.00 . A A . 339 GLU CD 1 1 10 86389 1 1 350 GLU CG C -1.669 -13.244 8.497 1.00 . A A . 339 GLU CG 1 1 10 86390 1 1 350 GLU H H -4.703 -10.514 8.834 1.00 . A A . 339 GLU H 1 1 10 86391 1 1 350 GLU HA H -2.816 -11.669 10.530 1.00 . A A . 339 GLU HA 1 1 10 86392 1 1 350 GLU HB2 H -3.761 -12.755 8.473 1.00 . A A . 339 GLU HB2 1 1 10 86393 1 1 350 GLU HB3 H -2.768 -11.696 7.482 1.00 . A A . 339 GLU HB3 1 1 10 86394 1 1 350 GLU HG2 H -0.740 -12.710 8.681 1.00 . A A . 339 GLU HG2 1 1 10 86395 1 1 350 GLU HG3 H -1.850 -13.916 9.330 1.00 . A A . 339 GLU HG3 1 1 10 86396 1 1 350 GLU N N -4.036 -10.321 9.523 1.00 . A A . 339 GLU N 1 1 10 86397 1 1 350 GLU O O -0.684 -10.318 10.358 1.00 . A A . 339 GLU O 1 1 10 86398 1 1 350 GLU OE1 O -2.532 -14.590 6.693 1.00 . A A . 339 GLU OE1 1 1 10 86399 1 1 350 GLU OE2 O -0.368 -14.240 6.729 1.00 . A A . 339 GLU OE2 1 1 10 86400 1 1 351 GLN C C -0.320 -7.366 9.073 1.00 . A A . 340 GLN C 1 1 10 86401 1 1 351 GLN CA C -0.339 -8.588 8.140 1.00 . A A . 340 GLN CA 1 1 10 86402 1 1 351 GLN CB C -0.286 -8.129 6.663 1.00 . A A . 340 GLN CB 1 1 10 86403 1 1 351 GLN CD C -1.243 -6.419 4.997 1.00 . A A . 340 GLN CD 1 1 10 86404 1 1 351 GLN CG C -1.546 -7.400 6.132 1.00 . A A . 340 GLN CG 1 1 10 86405 1 1 351 GLN H H -2.252 -9.442 7.791 1.00 . A A . 340 GLN H 1 1 10 86406 1 1 351 GLN HA H 0.557 -9.177 8.340 1.00 . A A . 340 GLN HA 1 1 10 86407 1 1 351 GLN HB2 H 0.571 -7.471 6.543 1.00 . A A . 340 GLN HB2 1 1 10 86408 1 1 351 GLN HB3 H -0.122 -9.007 6.045 1.00 . A A . 340 GLN HB3 1 1 10 86409 1 1 351 GLN HE21 H -2.994 -6.753 4.142 1.00 . A A . 340 GLN HE21 1 1 10 86410 1 1 351 GLN HE22 H -1.965 -5.613 3.355 1.00 . A A . 340 GLN HE22 1 1 10 86411 1 1 351 GLN HG2 H -2.255 -8.138 5.780 1.00 . A A . 340 GLN HG2 1 1 10 86412 1 1 351 GLN HG3 H -2.003 -6.839 6.944 1.00 . A A . 340 GLN HG3 1 1 10 86413 1 1 351 GLN N N -1.494 -9.462 8.407 1.00 . A A . 340 GLN N 1 1 10 86414 1 1 351 GLN NE2 N -2.157 -6.251 4.071 1.00 . A A . 340 GLN NE2 1 1 10 86415 1 1 351 GLN O O 0.752 -6.936 9.480 1.00 . A A . 340 GLN O 1 1 10 86416 1 1 351 GLN OE1 O -0.183 -5.811 4.965 1.00 . A A . 340 GLN OE1 1 1 10 86417 1 1 352 ALA C C -1.069 -5.871 11.652 1.00 . A A . 341 ALA C 1 1 10 86418 1 1 352 ALA CA C -1.631 -5.617 10.255 1.00 . A A . 341 ALA CA 1 1 10 86419 1 1 352 ALA CB C -3.089 -5.165 10.344 1.00 . A A . 341 ALA CB 1 1 10 86420 1 1 352 ALA H H -2.324 -7.275 9.114 1.00 . A A . 341 ALA H 1 1 10 86421 1 1 352 ALA HA H -1.057 -4.825 9.774 1.00 . A A . 341 ALA HA 1 1 10 86422 1 1 352 ALA HB1 H -3.155 -4.241 10.906 1.00 . A A . 341 ALA HB1 1 1 10 86423 1 1 352 ALA HB2 H -3.683 -5.928 10.834 1.00 . A A . 341 ALA HB2 1 1 10 86424 1 1 352 ALA HB3 H -3.477 -5.002 9.348 1.00 . A A . 341 ALA HB3 1 1 10 86425 1 1 352 ALA N N -1.508 -6.831 9.418 1.00 . A A . 341 ALA N 1 1 10 86426 1 1 352 ALA O O -0.190 -5.146 12.121 1.00 . A A . 341 ALA O 1 1 10 86427 1 1 353 LYS C C 0.402 -7.724 13.523 1.00 . A A . 342 LYS C 1 1 10 86428 1 1 353 LYS CA C -1.102 -7.456 13.570 1.00 . A A . 342 LYS CA 1 1 10 86429 1 1 353 LYS CB C -1.872 -8.748 13.953 1.00 . A A . 342 LYS CB 1 1 10 86430 1 1 353 LYS CD C -2.315 -10.626 15.645 1.00 . A A . 342 LYS CD 1 1 10 86431 1 1 353 LYS CE C -1.913 -11.275 16.981 1.00 . A A . 342 LYS CE 1 1 10 86432 1 1 353 LYS CG C -1.453 -9.391 15.293 1.00 . A A . 342 LYS CG 1 1 10 86433 1 1 353 LYS H H -2.309 -7.431 11.839 1.00 . A A . 342 LYS H 1 1 10 86434 1 1 353 LYS HA H -1.308 -6.690 14.314 1.00 . A A . 342 LYS HA 1 1 10 86435 1 1 353 LYS HB2 H -2.927 -8.505 14.014 1.00 . A A . 342 LYS HB2 1 1 10 86436 1 1 353 LYS HB3 H -1.738 -9.483 13.162 1.00 . A A . 342 LYS HB3 1 1 10 86437 1 1 353 LYS HD2 H -3.357 -10.324 15.709 1.00 . A A . 342 LYS HD2 1 1 10 86438 1 1 353 LYS HD3 H -2.212 -11.361 14.855 1.00 . A A . 342 LYS HD3 1 1 10 86439 1 1 353 LYS HE2 H -0.895 -11.637 16.908 1.00 . A A . 342 LYS HE2 1 1 10 86440 1 1 353 LYS HE3 H -1.971 -10.531 17.765 1.00 . A A . 342 LYS HE3 1 1 10 86441 1 1 353 LYS HG2 H -0.414 -9.697 15.226 1.00 . A A . 342 LYS HG2 1 1 10 86442 1 1 353 LYS HG3 H -1.554 -8.652 16.082 1.00 . A A . 342 LYS HG3 1 1 10 86443 1 1 353 LYS HZ1 H -2.766 -13.153 16.604 1.00 . A A . 342 LYS HZ1 1 1 10 86444 1 1 353 LYS HZ2 H -3.790 -12.089 17.431 1.00 . A A . 342 LYS HZ2 1 1 10 86445 1 1 353 LYS HZ3 H -2.507 -12.830 18.242 1.00 . A A . 342 LYS HZ3 1 1 10 86446 1 1 353 LYS N N -1.576 -6.953 12.274 1.00 . A A . 342 LYS N 1 1 10 86447 1 1 353 LYS NZ N -2.805 -12.417 17.339 1.00 . A A . 342 LYS NZ 1 1 10 86448 1 1 353 LYS O O 1.111 -7.325 14.422 1.00 . A A . 342 LYS O 1 1 10 86449 1 1 354 ARG C C 3.166 -7.407 12.259 1.00 . A A . 343 ARG C 1 1 10 86450 1 1 354 ARG CA C 2.285 -8.680 12.186 1.00 . A A . 343 ARG CA 1 1 10 86451 1 1 354 ARG CB C 2.438 -9.400 10.794 1.00 . A A . 343 ARG CB 1 1 10 86452 1 1 354 ARG CD C 4.663 -10.675 11.128 1.00 . A A . 343 ARG CD 1 1 10 86453 1 1 354 ARG CG C 3.156 -10.772 10.831 1.00 . A A . 343 ARG CG 1 1 10 86454 1 1 354 ARG CZ C 6.378 -12.455 10.672 1.00 . A A . 343 ARG CZ 1 1 10 86455 1 1 354 ARG H H 0.209 -8.602 11.730 1.00 . A A . 343 ARG H 1 1 10 86456 1 1 354 ARG HA H 2.590 -9.361 12.978 1.00 . A A . 343 ARG HA 1 1 10 86457 1 1 354 ARG HB2 H 1.446 -9.562 10.379 1.00 . A A . 343 ARG HB2 1 1 10 86458 1 1 354 ARG HB3 H 2.976 -8.754 10.103 1.00 . A A . 343 ARG HB3 1 1 10 86459 1 1 354 ARG HD2 H 5.154 -10.144 10.319 1.00 . A A . 343 ARG HD2 1 1 10 86460 1 1 354 ARG HD3 H 4.808 -10.126 12.049 1.00 . A A . 343 ARG HD3 1 1 10 86461 1 1 354 ARG HE H 4.811 -12.629 11.898 1.00 . A A . 343 ARG HE 1 1 10 86462 1 1 354 ARG HG2 H 2.693 -11.383 11.597 1.00 . A A . 343 ARG HG2 1 1 10 86463 1 1 354 ARG HG3 H 3.022 -11.259 9.871 1.00 . A A . 343 ARG HG3 1 1 10 86464 1 1 354 ARG HH11 H 6.735 -10.753 9.627 1.00 . A A . 343 ARG HH11 1 1 10 86465 1 1 354 ARG HH12 H 7.884 -12.033 9.372 1.00 . A A . 343 ARG HH12 1 1 10 86466 1 1 354 ARG HH21 H 6.337 -14.242 11.615 1.00 . A A . 343 ARG HH21 1 1 10 86467 1 1 354 ARG HH22 H 7.656 -14.011 10.504 1.00 . A A . 343 ARG HH22 1 1 10 86468 1 1 354 ARG N N 0.861 -8.350 12.421 1.00 . A A . 343 ARG N 1 1 10 86469 1 1 354 ARG NE N 5.268 -12.015 11.283 1.00 . A A . 343 ARG NE 1 1 10 86470 1 1 354 ARG NH1 N 7.052 -11.685 9.824 1.00 . A A . 343 ARG NH1 1 1 10 86471 1 1 354 ARG NH2 N 6.824 -13.664 10.954 1.00 . A A . 343 ARG NH2 1 1 10 86472 1 1 354 ARG O O 4.210 -7.405 12.920 1.00 . A A . 343 ARG O 1 1 10 86473 1 1 355 ARG C C 3.416 -4.375 12.964 1.00 . A A . 344 ARG C 1 1 10 86474 1 1 355 ARG CA C 3.380 -5.017 11.560 1.00 . A A . 344 ARG CA 1 1 10 86475 1 1 355 ARG CB C 2.687 -4.072 10.535 1.00 . A A . 344 ARG CB 1 1 10 86476 1 1 355 ARG CD C 1.827 -3.801 8.109 1.00 . A A . 344 ARG CD 1 1 10 86477 1 1 355 ARG CG C 2.718 -4.603 9.084 1.00 . A A . 344 ARG CG 1 1 10 86478 1 1 355 ARG CZ C 2.671 -4.483 5.834 1.00 . A A . 344 ARG CZ 1 1 10 86479 1 1 355 ARG H H 1.844 -6.419 11.110 1.00 . A A . 344 ARG H 1 1 10 86480 1 1 355 ARG HA H 4.403 -5.191 11.238 1.00 . A A . 344 ARG HA 1 1 10 86481 1 1 355 ARG HB2 H 1.650 -3.935 10.830 1.00 . A A . 344 ARG HB2 1 1 10 86482 1 1 355 ARG HB3 H 3.179 -3.104 10.553 1.00 . A A . 344 ARG HB3 1 1 10 86483 1 1 355 ARG HD2 H 0.831 -3.721 8.534 1.00 . A A . 344 ARG HD2 1 1 10 86484 1 1 355 ARG HD3 H 2.237 -2.805 7.987 1.00 . A A . 344 ARG HD3 1 1 10 86485 1 1 355 ARG HE H 0.852 -4.881 6.573 1.00 . A A . 344 ARG HE 1 1 10 86486 1 1 355 ARG HG2 H 3.738 -4.568 8.723 1.00 . A A . 344 ARG HG2 1 1 10 86487 1 1 355 ARG HG3 H 2.386 -5.634 9.089 1.00 . A A . 344 ARG HG3 1 1 10 86488 1 1 355 ARG HH11 H 4.046 -3.480 6.898 1.00 . A A . 344 ARG HH11 1 1 10 86489 1 1 355 ARG HH12 H 4.539 -3.979 5.311 1.00 . A A . 344 ARG HH12 1 1 10 86490 1 1 355 ARG HH21 H 1.590 -5.560 4.509 1.00 . A A . 344 ARG HH21 1 1 10 86491 1 1 355 ARG HH22 H 3.189 -5.126 3.997 1.00 . A A . 344 ARG HH22 1 1 10 86492 1 1 355 ARG N N 2.694 -6.329 11.593 1.00 . A A . 344 ARG N 1 1 10 86493 1 1 355 ARG NE N 1.708 -4.447 6.775 1.00 . A A . 344 ARG NE 1 1 10 86494 1 1 355 ARG NH1 N 3.840 -3.939 6.030 1.00 . A A . 344 ARG NH1 1 1 10 86495 1 1 355 ARG NH2 N 2.464 -5.106 4.692 1.00 . A A . 344 ARG NH2 1 1 10 86496 1 1 355 ARG O O 4.464 -3.869 13.391 1.00 . A A . 344 ARG O 1 1 10 86497 1 1 356 VAL C C 3.122 -4.680 16.004 1.00 . A A . 345 VAL C 1 1 10 86498 1 1 356 VAL CA C 2.170 -3.900 15.065 1.00 . A A . 345 VAL CA 1 1 10 86499 1 1 356 VAL CB C 0.699 -3.958 15.640 1.00 . A A . 345 VAL CB 1 1 10 86500 1 1 356 VAL CG1 C 0.621 -3.302 17.038 1.00 . A A . 345 VAL CG1 1 1 10 86501 1 1 356 VAL CG2 C -0.312 -3.299 14.680 1.00 . A A . 345 VAL CG2 1 1 10 86502 1 1 356 VAL H H 1.470 -4.818 13.270 1.00 . A A . 345 VAL H 1 1 10 86503 1 1 356 VAL HA H 2.483 -2.859 15.040 1.00 . A A . 345 VAL HA 1 1 10 86504 1 1 356 VAL HB H 0.418 -5.006 15.749 1.00 . A A . 345 VAL HB 1 1 10 86505 1 1 356 VAL HG11 H 0.913 -2.262 16.973 1.00 . A A . 345 VAL HG11 1 1 10 86506 1 1 356 VAL HG12 H 1.283 -3.816 17.721 1.00 . A A . 345 VAL HG12 1 1 10 86507 1 1 356 VAL HG13 H -0.393 -3.363 17.417 1.00 . A A . 345 VAL HG13 1 1 10 86508 1 1 356 VAL HG21 H -0.080 -2.248 14.566 1.00 . A A . 345 VAL HG21 1 1 10 86509 1 1 356 VAL HG22 H -1.318 -3.400 15.071 1.00 . A A . 345 VAL HG22 1 1 10 86510 1 1 356 VAL HG23 H -0.261 -3.777 13.712 1.00 . A A . 345 VAL HG23 1 1 10 86511 1 1 356 VAL N N 2.268 -4.425 13.683 1.00 . A A . 345 VAL N 1 1 10 86512 1 1 356 VAL O O 3.809 -4.086 16.847 1.00 . A A . 345 VAL O 1 1 10 86513 1 1 357 VAL C C 5.515 -6.557 16.398 1.00 . A A . 346 VAL C 1 1 10 86514 1 1 357 VAL CA C 4.029 -6.930 16.568 1.00 . A A . 346 VAL CA 1 1 10 86515 1 1 357 VAL CB C 3.768 -8.443 16.172 1.00 . A A . 346 VAL CB 1 1 10 86516 1 1 357 VAL CG1 C 4.868 -9.379 16.706 1.00 . A A . 346 VAL CG1 1 1 10 86517 1 1 357 VAL CG2 C 2.380 -8.919 16.672 1.00 . A A . 346 VAL CG2 1 1 10 86518 1 1 357 VAL H H 2.656 -6.381 15.062 1.00 . A A . 346 VAL H 1 1 10 86519 1 1 357 VAL HA H 3.761 -6.802 17.618 1.00 . A A . 346 VAL HA 1 1 10 86520 1 1 357 VAL HB H 3.772 -8.511 15.082 1.00 . A A . 346 VAL HB 1 1 10 86521 1 1 357 VAL HG11 H 4.940 -9.285 17.781 1.00 . A A . 346 VAL HG11 1 1 10 86522 1 1 357 VAL HG12 H 5.820 -9.117 16.260 1.00 . A A . 346 VAL HG12 1 1 10 86523 1 1 357 VAL HG13 H 4.632 -10.405 16.452 1.00 . A A . 346 VAL HG13 1 1 10 86524 1 1 357 VAL HG21 H 2.348 -8.886 17.754 1.00 . A A . 346 VAL HG21 1 1 10 86525 1 1 357 VAL HG22 H 2.197 -9.932 16.339 1.00 . A A . 346 VAL HG22 1 1 10 86526 1 1 357 VAL HG23 H 1.607 -8.273 16.278 1.00 . A A . 346 VAL HG23 1 1 10 86527 1 1 357 VAL N N 3.183 -6.011 15.792 1.00 . A A . 346 VAL N 1 1 10 86528 1 1 357 VAL O O 6.223 -6.445 17.397 1.00 . A A . 346 VAL O 1 1 10 86529 1 1 358 VAL C C 7.692 -4.619 15.726 1.00 . A A . 347 VAL C 1 1 10 86530 1 1 358 VAL CA C 7.321 -5.812 14.817 1.00 . A A . 347 VAL CA 1 1 10 86531 1 1 358 VAL CB C 7.437 -5.353 13.299 1.00 . A A . 347 VAL CB 1 1 10 86532 1 1 358 VAL CG1 C 8.796 -4.670 12.987 1.00 . A A . 347 VAL CG1 1 1 10 86533 1 1 358 VAL CG2 C 7.184 -6.535 12.338 1.00 . A A . 347 VAL CG2 1 1 10 86534 1 1 358 VAL H H 5.321 -6.457 14.387 1.00 . A A . 347 VAL H 1 1 10 86535 1 1 358 VAL HA H 8.014 -6.628 14.992 1.00 . A A . 347 VAL HA 1 1 10 86536 1 1 358 VAL HB H 6.656 -4.613 13.123 1.00 . A A . 347 VAL HB 1 1 10 86537 1 1 358 VAL HG11 H 9.608 -5.364 13.169 1.00 . A A . 347 VAL HG11 1 1 10 86538 1 1 358 VAL HG12 H 8.924 -3.800 13.620 1.00 . A A . 347 VAL HG12 1 1 10 86539 1 1 358 VAL HG13 H 8.819 -4.359 11.950 1.00 . A A . 347 VAL HG13 1 1 10 86540 1 1 358 VAL HG21 H 6.211 -6.961 12.534 1.00 . A A . 347 VAL HG21 1 1 10 86541 1 1 358 VAL HG22 H 7.941 -7.297 12.484 1.00 . A A . 347 VAL HG22 1 1 10 86542 1 1 358 VAL HG23 H 7.218 -6.189 11.313 1.00 . A A . 347 VAL HG23 1 1 10 86543 1 1 358 VAL N N 5.949 -6.309 15.133 1.00 . A A . 347 VAL N 1 1 10 86544 1 1 358 VAL O O 8.745 -4.609 16.387 1.00 . A A . 347 VAL O 1 1 10 86545 1 1 359 GLY C C 6.848 -2.454 18.000 1.00 . A A . 348 GLY C 1 1 10 86546 1 1 359 GLY CA C 6.964 -2.410 16.491 1.00 . A A . 348 GLY CA 1 1 10 86547 1 1 359 GLY H H 5.879 -3.840 15.383 1.00 . A A . 348 GLY H 1 1 10 86548 1 1 359 GLY HA2 H 7.950 -2.037 16.224 1.00 . A A . 348 GLY HA2 1 1 10 86549 1 1 359 GLY HA3 H 6.231 -1.711 16.127 1.00 . A A . 348 GLY HA3 1 1 10 86550 1 1 359 GLY N N 6.749 -3.671 15.809 1.00 . A A . 348 GLY N 1 1 10 86551 1 1 359 GLY O O 7.465 -1.630 18.683 1.00 . A A . 348 GLY O 1 1 10 86552 1 1 360 LEU C C 7.085 -4.366 20.547 1.00 . A A . 349 LEU C 1 1 10 86553 1 1 360 LEU CA C 5.892 -3.567 19.980 1.00 . A A . 349 LEU CA 1 1 10 86554 1 1 360 LEU CB C 4.552 -4.263 20.320 1.00 . A A . 349 LEU CB 1 1 10 86555 1 1 360 LEU CD1 C 1.995 -4.301 20.395 1.00 . A A . 349 LEU CD1 1 1 10 86556 1 1 360 LEU CD2 C 3.220 -2.072 20.631 1.00 . A A . 349 LEU CD2 1 1 10 86557 1 1 360 LEU CG C 3.239 -3.481 19.985 1.00 . A A . 349 LEU CG 1 1 10 86558 1 1 360 LEU H H 5.541 -3.977 17.918 1.00 . A A . 349 LEU H 1 1 10 86559 1 1 360 LEU HA H 5.898 -2.580 20.436 1.00 . A A . 349 LEU HA 1 1 10 86560 1 1 360 LEU HB2 H 4.526 -5.212 19.782 1.00 . A A . 349 LEU HB2 1 1 10 86561 1 1 360 LEU HB3 H 4.546 -4.490 21.382 1.00 . A A . 349 LEU HB3 1 1 10 86562 1 1 360 LEU HD11 H 1.998 -4.470 21.465 1.00 . A A . 349 LEU HD11 1 1 10 86563 1 1 360 LEU HD12 H 2.006 -5.256 19.884 1.00 . A A . 349 LEU HD12 1 1 10 86564 1 1 360 LEU HD13 H 1.095 -3.767 20.119 1.00 . A A . 349 LEU HD13 1 1 10 86565 1 1 360 LEU HD21 H 2.301 -1.562 20.363 1.00 . A A . 349 LEU HD21 1 1 10 86566 1 1 360 LEU HD22 H 4.061 -1.494 20.271 1.00 . A A . 349 LEU HD22 1 1 10 86567 1 1 360 LEU HD23 H 3.280 -2.157 21.707 1.00 . A A . 349 LEU HD23 1 1 10 86568 1 1 360 LEU HG H 3.189 -3.343 18.908 1.00 . A A . 349 LEU HG 1 1 10 86569 1 1 360 LEU N N 6.041 -3.385 18.526 1.00 . A A . 349 LEU N 1 1 10 86570 1 1 360 LEU O O 7.518 -4.123 21.681 1.00 . A A . 349 LEU O 1 1 10 86571 1 1 361 LEU C C 10.047 -5.127 20.103 1.00 . A A . 350 LEU C 1 1 10 86572 1 1 361 LEU CA C 8.835 -6.077 20.074 1.00 . A A . 350 LEU CA 1 1 10 86573 1 1 361 LEU CB C 9.080 -7.235 19.064 1.00 . A A . 350 LEU CB 1 1 10 86574 1 1 361 LEU CD1 C 8.301 -9.366 17.886 1.00 . A A . 350 LEU CD1 1 1 10 86575 1 1 361 LEU CD2 C 7.855 -9.096 20.370 1.00 . A A . 350 LEU CD2 1 1 10 86576 1 1 361 LEU CG C 7.998 -8.368 19.017 1.00 . A A . 350 LEU CG 1 1 10 86577 1 1 361 LEU H H 7.177 -5.484 18.878 1.00 . A A . 350 LEU H 1 1 10 86578 1 1 361 LEU HA H 8.693 -6.499 21.068 1.00 . A A . 350 LEU HA 1 1 10 86579 1 1 361 LEU HB2 H 9.157 -6.801 18.068 1.00 . A A . 350 LEU HB2 1 1 10 86580 1 1 361 LEU HB3 H 10.035 -7.698 19.296 1.00 . A A . 350 LEU HB3 1 1 10 86581 1 1 361 LEU HD11 H 8.354 -8.837 16.944 1.00 . A A . 350 LEU HD11 1 1 10 86582 1 1 361 LEU HD12 H 7.512 -10.104 17.828 1.00 . A A . 350 LEU HD12 1 1 10 86583 1 1 361 LEU HD13 H 9.244 -9.863 18.072 1.00 . A A . 350 LEU HD13 1 1 10 86584 1 1 361 LEU HD21 H 7.567 -8.389 21.131 1.00 . A A . 350 LEU HD21 1 1 10 86585 1 1 361 LEU HD22 H 8.796 -9.558 20.646 1.00 . A A . 350 LEU HD22 1 1 10 86586 1 1 361 LEU HD23 H 7.091 -9.859 20.293 1.00 . A A . 350 LEU HD23 1 1 10 86587 1 1 361 LEU HG H 7.040 -7.916 18.792 1.00 . A A . 350 LEU HG 1 1 10 86588 1 1 361 LEU N N 7.616 -5.309 19.735 1.00 . A A . 350 LEU N 1 1 10 86589 1 1 361 LEU O O 10.796 -5.099 21.079 1.00 . A A . 350 LEU O 1 1 10 86590 1 1 362 LEU C C 11.020 -2.138 19.933 1.00 . A A . 351 LEU C 1 1 10 86591 1 1 362 LEU CA C 11.254 -3.286 18.927 1.00 . A A . 351 LEU CA 1 1 10 86592 1 1 362 LEU CB C 11.358 -2.730 17.479 1.00 . A A . 351 LEU CB 1 1 10 86593 1 1 362 LEU CD1 C 11.971 -3.024 15.009 1.00 . A A . 351 LEU CD1 1 1 10 86594 1 1 362 LEU CD2 C 13.428 -4.099 16.808 1.00 . A A . 351 LEU CD2 1 1 10 86595 1 1 362 LEU CG C 11.989 -3.681 16.408 1.00 . A A . 351 LEU CG 1 1 10 86596 1 1 362 LEU H H 9.590 -4.446 18.262 1.00 . A A . 351 LEU H 1 1 10 86597 1 1 362 LEU HA H 12.198 -3.767 19.178 1.00 . A A . 351 LEU HA 1 1 10 86598 1 1 362 LEU HB2 H 10.356 -2.467 17.149 1.00 . A A . 351 LEU HB2 1 1 10 86599 1 1 362 LEU HB3 H 11.948 -1.818 17.500 1.00 . A A . 351 LEU HB3 1 1 10 86600 1 1 362 LEU HD11 H 10.951 -2.801 14.726 1.00 . A A . 351 LEU HD11 1 1 10 86601 1 1 362 LEU HD12 H 12.396 -3.704 14.284 1.00 . A A . 351 LEU HD12 1 1 10 86602 1 1 362 LEU HD13 H 12.550 -2.108 15.020 1.00 . A A . 351 LEU HD13 1 1 10 86603 1 1 362 LEU HD21 H 14.059 -3.223 16.892 1.00 . A A . 351 LEU HD21 1 1 10 86604 1 1 362 LEU HD22 H 13.837 -4.764 16.057 1.00 . A A . 351 LEU HD22 1 1 10 86605 1 1 362 LEU HD23 H 13.406 -4.616 17.759 1.00 . A A . 351 LEU HD23 1 1 10 86606 1 1 362 LEU HG H 11.392 -4.584 16.347 1.00 . A A . 351 LEU HG 1 1 10 86607 1 1 362 LEU N N 10.199 -4.325 19.023 1.00 . A A . 351 LEU N 1 1 10 86608 1 1 362 LEU O O 11.973 -1.487 20.362 1.00 . A A . 351 LEU O 1 1 10 86609 1 1 363 GLY C C 9.859 -1.425 22.707 1.00 . A A . 352 GLY C 1 1 10 86610 1 1 363 GLY CA C 9.384 -0.944 21.340 1.00 . A A . 352 GLY CA 1 1 10 86611 1 1 363 GLY H H 9.036 -2.369 19.799 1.00 . A A . 352 GLY H 1 1 10 86612 1 1 363 GLY HA2 H 9.817 0.026 21.122 1.00 . A A . 352 GLY HA2 1 1 10 86613 1 1 363 GLY HA3 H 8.307 -0.847 21.364 1.00 . A A . 352 GLY HA3 1 1 10 86614 1 1 363 GLY N N 9.747 -1.894 20.277 1.00 . A A . 352 GLY N 1 1 10 86615 1 1 363 GLY O O 10.349 -0.640 23.529 1.00 . A A . 352 GLY O 1 1 10 86616 1 1 364 GLU C C 11.719 -3.512 24.205 1.00 . A A . 353 GLU C 1 1 10 86617 1 1 364 GLU CA C 10.179 -3.413 24.156 1.00 . A A . 353 GLU CA 1 1 10 86618 1 1 364 GLU CB C 9.541 -4.819 24.274 1.00 . A A . 353 GLU CB 1 1 10 86619 1 1 364 GLU CD C 9.155 -4.923 26.839 1.00 . A A . 353 GLU CD 1 1 10 86620 1 1 364 GLU CG C 9.807 -5.575 25.602 1.00 . A A . 353 GLU CG 1 1 10 86621 1 1 364 GLU H H 9.298 -3.299 22.227 1.00 . A A . 353 GLU H 1 1 10 86622 1 1 364 GLU HA H 9.844 -2.806 24.992 1.00 . A A . 353 GLU HA 1 1 10 86623 1 1 364 GLU HB2 H 8.470 -4.718 24.158 1.00 . A A . 353 GLU HB2 1 1 10 86624 1 1 364 GLU HB3 H 9.913 -5.434 23.452 1.00 . A A . 353 GLU HB3 1 1 10 86625 1 1 364 GLU HG2 H 9.434 -6.591 25.498 1.00 . A A . 353 GLU HG2 1 1 10 86626 1 1 364 GLU HG3 H 10.880 -5.626 25.760 1.00 . A A . 353 GLU HG3 1 1 10 86627 1 1 364 GLU N N 9.729 -2.749 22.923 1.00 . A A . 353 GLU N 1 1 10 86628 1 1 364 GLU O O 12.300 -3.508 25.294 1.00 . A A . 353 GLU O 1 1 10 86629 1 1 364 GLU OE1 O 9.709 -3.934 27.359 1.00 . A A . 353 GLU OE1 1 1 10 86630 1 1 364 GLU OE2 O 8.096 -5.406 27.306 1.00 . A A . 353 GLU OE2 1 1 10 86631 1 1 365 VAL C C 14.300 -2.162 23.487 1.00 . A A . 354 VAL C 1 1 10 86632 1 1 365 VAL CA C 13.850 -3.522 22.920 1.00 . A A . 354 VAL CA 1 1 10 86633 1 1 365 VAL CB C 14.380 -3.705 21.436 1.00 . A A . 354 VAL CB 1 1 10 86634 1 1 365 VAL CG1 C 15.910 -3.478 21.338 1.00 . A A . 354 VAL CG1 1 1 10 86635 1 1 365 VAL CG2 C 14.002 -5.095 20.870 1.00 . A A . 354 VAL CG2 1 1 10 86636 1 1 365 VAL H H 11.853 -3.772 22.203 1.00 . A A . 354 VAL H 1 1 10 86637 1 1 365 VAL HA H 14.269 -4.316 23.535 1.00 . A A . 354 VAL HA 1 1 10 86638 1 1 365 VAL HB H 13.897 -2.953 20.817 1.00 . A A . 354 VAL HB 1 1 10 86639 1 1 365 VAL HG11 H 16.235 -3.601 20.311 1.00 . A A . 354 VAL HG11 1 1 10 86640 1 1 365 VAL HG12 H 16.430 -4.192 21.964 1.00 . A A . 354 VAL HG12 1 1 10 86641 1 1 365 VAL HG13 H 16.152 -2.476 21.670 1.00 . A A . 354 VAL HG13 1 1 10 86642 1 1 365 VAL HG21 H 14.451 -5.875 21.473 1.00 . A A . 354 VAL HG21 1 1 10 86643 1 1 365 VAL HG22 H 14.355 -5.186 19.848 1.00 . A A . 354 VAL HG22 1 1 10 86644 1 1 365 VAL HG23 H 12.928 -5.213 20.881 1.00 . A A . 354 VAL HG23 1 1 10 86645 1 1 365 VAL N N 12.375 -3.617 23.018 1.00 . A A . 354 VAL N 1 1 10 86646 1 1 365 VAL O O 15.130 -2.097 24.397 1.00 . A A . 354 VAL O 1 1 10 86647 1 1 366 ILE C C 13.646 0.463 24.940 1.00 . A A . 355 ILE C 1 1 10 86648 1 1 366 ILE CA C 13.935 0.293 23.439 1.00 . A A . 355 ILE CA 1 1 10 86649 1 1 366 ILE CB C 13.146 1.365 22.554 1.00 . A A . 355 ILE CB 1 1 10 86650 1 1 366 ILE CD1 C 14.326 0.567 20.361 1.00 . A A . 355 ILE CD1 1 1 10 86651 1 1 366 ILE CG1 C 13.949 1.723 21.261 1.00 . A A . 355 ILE CG1 1 1 10 86652 1 1 366 ILE CG2 C 12.801 2.664 23.337 1.00 . A A . 355 ILE CG2 1 1 10 86653 1 1 366 ILE H H 12.969 -1.224 22.312 1.00 . A A . 355 ILE H 1 1 10 86654 1 1 366 ILE HA H 15.001 0.459 23.281 1.00 . A A . 355 ILE HA 1 1 10 86655 1 1 366 ILE HB H 12.203 0.913 22.254 1.00 . A A . 355 ILE HB 1 1 10 86656 1 1 366 ILE HD11 H 14.907 0.933 19.529 1.00 . A A . 355 ILE HD11 1 1 10 86657 1 1 366 ILE HD12 H 13.432 0.089 19.989 1.00 . A A . 355 ILE HD12 1 1 10 86658 1 1 366 ILE HD13 H 14.914 -0.155 20.915 1.00 . A A . 355 ILE HD13 1 1 10 86659 1 1 366 ILE HG12 H 13.367 2.409 20.660 1.00 . A A . 355 ILE HG12 1 1 10 86660 1 1 366 ILE HG13 H 14.870 2.220 21.553 1.00 . A A . 355 ILE HG13 1 1 10 86661 1 1 366 ILE HG21 H 13.713 3.125 23.697 1.00 . A A . 355 ILE HG21 1 1 10 86662 1 1 366 ILE HG22 H 12.167 2.427 24.183 1.00 . A A . 355 ILE HG22 1 1 10 86663 1 1 366 ILE HG23 H 12.283 3.360 22.691 1.00 . A A . 355 ILE HG23 1 1 10 86664 1 1 366 ILE N N 13.659 -1.085 22.995 1.00 . A A . 355 ILE N 1 1 10 86665 1 1 366 ILE O O 14.441 1.092 25.648 1.00 . A A . 355 ILE O 1 1 10 86666 1 1 367 ARG C C 13.114 -0.712 27.763 1.00 . A A . 356 ARG C 1 1 10 86667 1 1 367 ARG CA C 12.123 0.030 26.831 1.00 . A A . 356 ARG CA 1 1 10 86668 1 1 367 ARG CB C 10.652 -0.442 27.049 1.00 . A A . 356 ARG CB 1 1 10 86669 1 1 367 ARG CD C 8.545 -0.258 28.546 1.00 . A A . 356 ARG CD 1 1 10 86670 1 1 367 ARG CG C 10.065 -0.025 28.419 1.00 . A A . 356 ARG CG 1 1 10 86671 1 1 367 ARG CZ C 7.170 -2.229 29.265 1.00 . A A . 356 ARG CZ 1 1 10 86672 1 1 367 ARG H H 11.966 -0.649 24.817 1.00 . A A . 356 ARG H 1 1 10 86673 1 1 367 ARG HA H 12.172 1.093 27.063 1.00 . A A . 356 ARG HA 1 1 10 86674 1 1 367 ARG HB2 H 10.032 -0.013 26.266 1.00 . A A . 356 ARG HB2 1 1 10 86675 1 1 367 ARG HB3 H 10.606 -1.523 26.969 1.00 . A A . 356 ARG HB3 1 1 10 86676 1 1 367 ARG HD2 H 8.206 0.203 29.465 1.00 . A A . 356 ARG HD2 1 1 10 86677 1 1 367 ARG HD3 H 8.046 0.218 27.710 1.00 . A A . 356 ARG HD3 1 1 10 86678 1 1 367 ARG HE H 8.724 -2.282 28.003 1.00 . A A . 356 ARG HE 1 1 10 86679 1 1 367 ARG HG2 H 10.568 -0.590 29.197 1.00 . A A . 356 ARG HG2 1 1 10 86680 1 1 367 ARG HG3 H 10.271 1.033 28.573 1.00 . A A . 356 ARG HG3 1 1 10 86681 1 1 367 ARG HH11 H 6.525 -0.491 30.109 1.00 . A A . 356 ARG HH11 1 1 10 86682 1 1 367 ARG HH12 H 5.633 -1.917 30.549 1.00 . A A . 356 ARG HH12 1 1 10 86683 1 1 367 ARG HH21 H 7.564 -4.123 28.643 1.00 . A A . 356 ARG HH21 1 1 10 86684 1 1 367 ARG HH22 H 6.211 -3.950 29.734 1.00 . A A . 356 ARG HH22 1 1 10 86685 1 1 367 ARG N N 12.528 -0.115 25.425 1.00 . A A . 356 ARG N 1 1 10 86686 1 1 367 ARG NE N 8.183 -1.685 28.561 1.00 . A A . 356 ARG NE 1 1 10 86687 1 1 367 ARG NH1 N 6.380 -1.484 30.037 1.00 . A A . 356 ARG NH1 1 1 10 86688 1 1 367 ARG NH2 N 6.966 -3.537 29.210 1.00 . A A . 356 ARG NH2 1 1 10 86689 1 1 367 ARG O O 13.881 -0.063 28.498 1.00 . A A . 356 ARG O 1 1 10 86690 1 1 368 THR C C 15.466 -2.593 28.478 1.00 . A A . 357 THR C 1 1 10 86691 1 1 368 THR CA C 13.958 -2.939 28.526 1.00 . A A . 357 THR CA 1 1 10 86692 1 1 368 THR CB C 13.761 -4.449 28.140 1.00 . A A . 357 THR CB 1 1 10 86693 1 1 368 THR CG2 C 14.458 -5.420 29.124 1.00 . A A . 357 THR CG2 1 1 10 86694 1 1 368 THR H H 12.582 -2.474 26.972 1.00 . A A . 357 THR H 1 1 10 86695 1 1 368 THR HA H 13.602 -2.806 29.544 1.00 . A A . 357 THR HA 1 1 10 86696 1 1 368 THR HB H 14.165 -4.611 27.144 1.00 . A A . 357 THR HB 1 1 10 86697 1 1 368 THR HG1 H 11.963 -4.403 27.309 1.00 . A A . 357 THR HG1 1 1 10 86698 1 1 368 THR HG21 H 14.052 -5.282 30.119 1.00 . A A . 357 THR HG21 1 1 10 86699 1 1 368 THR HG22 H 15.521 -5.226 29.145 1.00 . A A . 357 THR HG22 1 1 10 86700 1 1 368 THR HG23 H 14.292 -6.444 28.808 1.00 . A A . 357 THR HG23 1 1 10 86701 1 1 368 THR N N 13.142 -2.056 27.658 1.00 . A A . 357 THR N 1 1 10 86702 1 1 368 THR O O 16.141 -2.570 29.520 1.00 . A A . 357 THR O 1 1 10 86703 1 1 368 THR OG1 O 12.365 -4.759 28.111 1.00 . A A . 357 THR OG1 1 1 10 86704 1 1 369 ASN C C 17.748 -0.511 27.184 1.00 . A A . 358 ASN C 1 1 10 86705 1 1 369 ASN CA C 17.425 -2.030 27.053 1.00 . A A . 358 ASN CA 1 1 10 86706 1 1 369 ASN CB C 17.840 -2.594 25.652 1.00 . A A . 358 ASN CB 1 1 10 86707 1 1 369 ASN CG C 19.340 -2.529 25.307 1.00 . A A . 358 ASN CG 1 1 10 86708 1 1 369 ASN H H 15.379 -2.282 26.485 1.00 . A A . 358 ASN H 1 1 10 86709 1 1 369 ASN HA H 17.984 -2.558 27.821 1.00 . A A . 358 ASN HA 1 1 10 86710 1 1 369 ASN HB2 H 17.551 -3.632 25.599 1.00 . A A . 358 ASN HB2 1 1 10 86711 1 1 369 ASN HB3 H 17.290 -2.050 24.889 1.00 . A A . 358 ASN HB3 1 1 10 86712 1 1 369 ASN HD21 H 19.861 -2.815 27.203 1.00 . A A . 358 ASN HD21 1 1 10 86713 1 1 369 ASN HD22 H 21.159 -2.609 26.088 1.00 . A A . 358 ASN HD22 1 1 10 86714 1 1 369 ASN N N 15.983 -2.305 27.268 1.00 . A A . 358 ASN N 1 1 10 86715 1 1 369 ASN ND2 N 20.207 -2.669 26.299 1.00 . A A . 358 ASN ND2 1 1 10 86716 1 1 369 ASN O O 18.897 -0.104 26.956 1.00 . A A . 358 ASN O 1 1 10 86717 1 1 369 ASN OD1 O 19.717 -2.363 24.145 1.00 . A A . 358 ASN OD1 1 1 10 86718 1 1 370 GLU C C 17.510 2.415 26.406 1.00 . A A . 359 GLU C 1 1 10 86719 1 1 370 GLU CA C 16.823 1.814 27.659 1.00 . A A . 359 GLU CA 1 1 10 86720 1 1 370 GLU CB C 17.468 2.304 29.009 1.00 . A A . 359 GLU CB 1 1 10 86721 1 1 370 GLU CD C 19.504 2.477 30.580 1.00 . A A . 359 GLU CD 1 1 10 86722 1 1 370 GLU CG C 18.950 1.934 29.254 1.00 . A A . 359 GLU CG 1 1 10 86723 1 1 370 GLU H H 15.872 -0.098 27.822 1.00 . A A . 359 GLU H 1 1 10 86724 1 1 370 GLU HA H 15.798 2.166 27.634 1.00 . A A . 359 GLU HA 1 1 10 86725 1 1 370 GLU HB2 H 17.386 3.385 29.054 1.00 . A A . 359 GLU HB2 1 1 10 86726 1 1 370 GLU HB3 H 16.882 1.892 29.823 1.00 . A A . 359 GLU HB3 1 1 10 86727 1 1 370 GLU HG2 H 19.038 0.850 29.251 1.00 . A A . 359 GLU HG2 1 1 10 86728 1 1 370 GLU HG3 H 19.543 2.326 28.433 1.00 . A A . 359 GLU HG3 1 1 10 86729 1 1 370 GLU N N 16.731 0.314 27.580 1.00 . A A . 359 GLU N 1 1 10 86730 1 1 370 GLU O O 18.208 3.435 26.461 1.00 . A A . 359 GLU O 1 1 10 86731 1 1 370 GLU OE1 O 20.035 3.612 30.598 1.00 . A A . 359 GLU OE1 1 1 10 86732 1 1 370 GLU OE2 O 19.414 1.772 31.610 1.00 . A A . 359 GLU OE2 1 1 10 86733 1 1 371 LEU C C 17.502 3.373 23.390 1.00 . A A . 360 LEU C 1 1 10 86734 1 1 371 LEU CA C 17.911 2.015 23.994 1.00 . A A . 360 LEU CA 1 1 10 86735 1 1 371 LEU CB C 17.614 0.813 23.042 1.00 . A A . 360 LEU CB 1 1 10 86736 1 1 371 LEU CD1 C 18.529 -0.868 21.344 1.00 . A A . 360 LEU CD1 1 1 10 86737 1 1 371 LEU CD2 C 18.241 1.536 20.624 1.00 . A A . 360 LEU CD2 1 1 10 86738 1 1 371 LEU CG C 18.567 0.599 21.809 1.00 . A A . 360 LEU CG 1 1 10 86739 1 1 371 LEU H H 16.452 1.165 25.263 1.00 . A A . 360 LEU H 1 1 10 86740 1 1 371 LEU HA H 18.978 2.028 24.208 1.00 . A A . 360 LEU HA 1 1 10 86741 1 1 371 LEU HB2 H 17.645 -0.092 23.647 1.00 . A A . 360 LEU HB2 1 1 10 86742 1 1 371 LEU HB3 H 16.601 0.920 22.673 1.00 . A A . 360 LEU HB3 1 1 10 86743 1 1 371 LEU HD11 H 17.526 -1.131 21.017 1.00 . A A . 360 LEU HD11 1 1 10 86744 1 1 371 LEU HD12 H 18.814 -1.514 22.161 1.00 . A A . 360 LEU HD12 1 1 10 86745 1 1 371 LEU HD13 H 19.219 -1.014 20.524 1.00 . A A . 360 LEU HD13 1 1 10 86746 1 1 371 LEU HD21 H 18.361 2.565 20.935 1.00 . A A . 360 LEU HD21 1 1 10 86747 1 1 371 LEU HD22 H 17.224 1.374 20.290 1.00 . A A . 360 LEU HD22 1 1 10 86748 1 1 371 LEU HD23 H 18.923 1.332 19.809 1.00 . A A . 360 LEU HD23 1 1 10 86749 1 1 371 LEU HG H 19.586 0.806 22.116 1.00 . A A . 360 LEU HG 1 1 10 86750 1 1 371 LEU N N 17.205 1.793 25.259 1.00 . A A . 360 LEU N 1 1 10 86751 1 1 371 LEU O O 16.313 3.688 23.276 1.00 . A A . 360 LEU O 1 1 10 86752 1 1 372 LYS C C 18.835 5.605 20.998 1.00 . A A . 361 LYS C 1 1 10 86753 1 1 372 LYS CA C 18.373 5.525 22.466 1.00 . A A . 361 LYS CA 1 1 10 86754 1 1 372 LYS CB C 19.155 6.544 23.379 1.00 . A A . 361 LYS CB 1 1 10 86755 1 1 372 LYS CD C 21.521 5.444 23.208 1.00 . A A . 361 LYS CD 1 1 10 86756 1 1 372 LYS CE C 22.679 4.810 24.011 1.00 . A A . 361 LYS CE 1 1 10 86757 1 1 372 LYS CG C 20.399 5.988 24.130 1.00 . A A . 361 LYS CG 1 1 10 86758 1 1 372 LYS H H 19.415 3.762 23.023 1.00 . A A . 361 LYS H 1 1 10 86759 1 1 372 LYS HA H 17.317 5.786 22.488 1.00 . A A . 361 LYS HA 1 1 10 86760 1 1 372 LYS HB2 H 19.481 7.386 22.777 1.00 . A A . 361 LYS HB2 1 1 10 86761 1 1 372 LYS HB3 H 18.464 6.926 24.128 1.00 . A A . 361 LYS HB3 1 1 10 86762 1 1 372 LYS HD2 H 21.098 4.691 22.548 1.00 . A A . 361 LYS HD2 1 1 10 86763 1 1 372 LYS HD3 H 21.910 6.259 22.610 1.00 . A A . 361 LYS HD3 1 1 10 86764 1 1 372 LYS HE2 H 23.246 5.595 24.495 1.00 . A A . 361 LYS HE2 1 1 10 86765 1 1 372 LYS HE3 H 22.267 4.153 24.768 1.00 . A A . 361 LYS HE3 1 1 10 86766 1 1 372 LYS HG2 H 20.816 6.777 24.744 1.00 . A A . 361 LYS HG2 1 1 10 86767 1 1 372 LYS HG3 H 20.063 5.183 24.780 1.00 . A A . 361 LYS HG3 1 1 10 86768 1 1 372 LYS HZ1 H 24.099 4.632 22.474 1.00 . A A . 361 LYS HZ1 1 1 10 86769 1 1 372 LYS HZ2 H 23.077 3.293 22.620 1.00 . A A . 361 LYS HZ2 1 1 10 86770 1 1 372 LYS HZ3 H 24.315 3.537 23.740 1.00 . A A . 361 LYS HZ3 1 1 10 86771 1 1 372 LYS N N 18.516 4.147 22.987 1.00 . A A . 361 LYS N 1 1 10 86772 1 1 372 LYS NZ N 23.606 4.016 23.149 1.00 . A A . 361 LYS NZ 1 1 10 86773 1 1 372 LYS O O 19.324 4.627 20.442 1.00 . A A . 361 LYS O 1 1 10 86774 1 1 373 ALA C C 20.606 7.607 19.230 1.00 . A A . 362 ALA C 1 1 10 86775 1 1 373 ALA CA C 19.186 7.052 19.036 1.00 . A A . 362 ALA CA 1 1 10 86776 1 1 373 ALA CB C 18.276 8.022 18.254 1.00 . A A . 362 ALA CB 1 1 10 86777 1 1 373 ALA H H 18.073 7.445 20.799 1.00 . A A . 362 ALA H 1 1 10 86778 1 1 373 ALA HA H 19.243 6.116 18.475 1.00 . A A . 362 ALA HA 1 1 10 86779 1 1 373 ALA HB1 H 18.178 8.961 18.792 1.00 . A A . 362 ALA HB1 1 1 10 86780 1 1 373 ALA HB2 H 17.293 7.583 18.130 1.00 . A A . 362 ALA HB2 1 1 10 86781 1 1 373 ALA HB3 H 18.697 8.218 17.276 1.00 . A A . 362 ALA HB3 1 1 10 86782 1 1 373 ALA N N 18.625 6.765 20.364 1.00 . A A . 362 ALA N 1 1 10 86783 1 1 373 ALA O O 20.795 8.822 19.358 1.00 . A A . 362 ALA O 1 1 10 86784 1 1 374 ASP C C 23.642 7.986 18.726 1.00 . A A . 363 ASP C 1 1 10 86785 1 1 374 ASP CA C 22.969 7.021 19.721 1.00 . A A . 363 ASP CA 1 1 10 86786 1 1 374 ASP CB C 23.817 5.738 19.886 1.00 . A A . 363 ASP CB 1 1 10 86787 1 1 374 ASP CG C 25.183 6.013 20.541 1.00 . A A . 363 ASP CG 1 1 10 86788 1 1 374 ASP H H 21.385 5.756 19.075 1.00 . A A . 363 ASP H 1 1 10 86789 1 1 374 ASP HA H 22.899 7.509 20.690 1.00 . A A . 363 ASP HA 1 1 10 86790 1 1 374 ASP HB2 H 23.269 5.033 20.506 1.00 . A A . 363 ASP HB2 1 1 10 86791 1 1 374 ASP HB3 H 23.975 5.285 18.911 1.00 . A A . 363 ASP HB3 1 1 10 86792 1 1 374 ASP N N 21.592 6.687 19.309 1.00 . A A . 363 ASP N 1 1 10 86793 1 1 374 ASP O O 23.450 7.856 17.514 1.00 . A A . 363 ASP O 1 1 10 86794 1 1 374 ASP OD1 O 25.261 6.030 21.787 1.00 . A A . 363 ASP OD1 1 1 10 86795 1 1 374 ASP OD2 O 26.164 6.246 19.819 1.00 . A A . 363 ASP OD2 1 1 10 86796 1 1 375 GLU C C 25.944 9.458 17.346 1.00 . A A . 364 GLU C 1 1 10 86797 1 1 375 GLU CA C 25.119 10.001 18.523 1.00 . A A . 364 GLU CA 1 1 10 86798 1 1 375 GLU CB C 26.033 10.837 19.471 1.00 . A A . 364 GLU CB 1 1 10 86799 1 1 375 GLU CD C 24.106 12.004 20.765 1.00 . A A . 364 GLU CD 1 1 10 86800 1 1 375 GLU CG C 25.416 11.196 20.843 1.00 . A A . 364 GLU CG 1 1 10 86801 1 1 375 GLU H H 24.661 8.820 20.229 1.00 . A A . 364 GLU H 1 1 10 86802 1 1 375 GLU HA H 24.332 10.641 18.139 1.00 . A A . 364 GLU HA 1 1 10 86803 1 1 375 GLU HB2 H 26.945 10.277 19.659 1.00 . A A . 364 GLU HB2 1 1 10 86804 1 1 375 GLU HB3 H 26.304 11.762 18.976 1.00 . A A . 364 GLU HB3 1 1 10 86805 1 1 375 GLU HG2 H 25.226 10.272 21.378 1.00 . A A . 364 GLU HG2 1 1 10 86806 1 1 375 GLU HG3 H 26.144 11.769 21.412 1.00 . A A . 364 GLU HG3 1 1 10 86807 1 1 375 GLU N N 24.470 8.900 19.273 1.00 . A A . 364 GLU N 1 1 10 86808 1 1 375 GLU O O 25.902 10.004 16.238 1.00 . A A . 364 GLU O 1 1 10 86809 1 1 375 GLU OE1 O 24.172 13.242 20.613 1.00 . A A . 364 GLU OE1 1 1 10 86810 1 1 375 GLU OE2 O 23.007 11.404 20.857 1.00 . A A . 364 GLU OE2 1 1 10 86811 1 1 376 GLU C C 26.638 7.046 15.502 1.00 . A A . 365 GLU C 1 1 10 86812 1 1 376 GLU CA C 27.497 7.665 16.607 1.00 . A A . 365 GLU CA 1 1 10 86813 1 1 376 GLU CB C 28.368 6.551 17.262 1.00 . A A . 365 GLU CB 1 1 10 86814 1 1 376 GLU CD C 30.003 8.227 18.340 1.00 . A A . 365 GLU CD 1 1 10 86815 1 1 376 GLU CG C 29.138 6.972 18.528 1.00 . A A . 365 GLU CG 1 1 10 86816 1 1 376 GLU H H 26.600 7.956 18.504 1.00 . A A . 365 GLU H 1 1 10 86817 1 1 376 GLU HA H 28.154 8.411 16.172 1.00 . A A . 365 GLU HA 1 1 10 86818 1 1 376 GLU HB2 H 27.724 5.718 17.531 1.00 . A A . 365 GLU HB2 1 1 10 86819 1 1 376 GLU HB3 H 29.089 6.199 16.535 1.00 . A A . 365 GLU HB3 1 1 10 86820 1 1 376 GLU HG2 H 28.415 7.152 19.318 1.00 . A A . 365 GLU HG2 1 1 10 86821 1 1 376 GLU HG3 H 29.779 6.151 18.837 1.00 . A A . 365 GLU HG3 1 1 10 86822 1 1 376 GLU N N 26.652 8.340 17.604 1.00 . A A . 365 GLU N 1 1 10 86823 1 1 376 GLU O O 27.065 6.983 14.353 1.00 . A A . 365 GLU O 1 1 10 86824 1 1 376 GLU OE1 O 31.115 8.110 17.790 1.00 . A A . 365 GLU OE1 1 1 10 86825 1 1 376 GLU OE2 O 29.577 9.330 18.758 1.00 . A A . 365 GLU OE2 1 1 10 86826 1 1 377 ARG C C 23.865 6.922 13.970 1.00 . A A . 366 ARG C 1 1 10 86827 1 1 377 ARG CA C 24.536 5.902 14.903 1.00 . A A . 366 ARG CA 1 1 10 86828 1 1 377 ARG CB C 23.468 5.030 15.628 1.00 . A A . 366 ARG CB 1 1 10 86829 1 1 377 ARG CD C 23.638 3.083 13.952 1.00 . A A . 366 ARG CD 1 1 10 86830 1 1 377 ARG CG C 22.696 4.073 14.679 1.00 . A A . 366 ARG CG 1 1 10 86831 1 1 377 ARG CZ C 23.333 1.040 12.525 1.00 . A A . 366 ARG CZ 1 1 10 86832 1 1 377 ARG H H 25.087 6.765 16.771 1.00 . A A . 366 ARG H 1 1 10 86833 1 1 377 ARG HA H 25.167 5.248 14.300 1.00 . A A . 366 ARG HA 1 1 10 86834 1 1 377 ARG HB2 H 23.962 4.431 16.387 1.00 . A A . 366 ARG HB2 1 1 10 86835 1 1 377 ARG HB3 H 22.747 5.682 16.123 1.00 . A A . 366 ARG HB3 1 1 10 86836 1 1 377 ARG HD2 H 24.423 3.644 13.460 1.00 . A A . 366 ARG HD2 1 1 10 86837 1 1 377 ARG HD3 H 24.085 2.422 14.689 1.00 . A A . 366 ARG HD3 1 1 10 86838 1 1 377 ARG HE H 22.163 2.675 12.501 1.00 . A A . 366 ARG HE 1 1 10 86839 1 1 377 ARG HG2 H 21.971 3.508 15.258 1.00 . A A . 366 ARG HG2 1 1 10 86840 1 1 377 ARG HG3 H 22.166 4.664 13.938 1.00 . A A . 366 ARG HG3 1 1 10 86841 1 1 377 ARG HH11 H 24.955 0.931 13.747 1.00 . A A . 366 ARG HH11 1 1 10 86842 1 1 377 ARG HH12 H 24.683 -0.459 12.738 1.00 . A A . 366 ARG HH12 1 1 10 86843 1 1 377 ARG HH21 H 21.821 0.825 11.181 1.00 . A A . 366 ARG HH21 1 1 10 86844 1 1 377 ARG HH22 H 22.921 -0.515 11.296 1.00 . A A . 366 ARG HH22 1 1 10 86845 1 1 377 ARG N N 25.414 6.597 15.857 1.00 . A A . 366 ARG N 1 1 10 86846 1 1 377 ARG NE N 22.949 2.271 12.928 1.00 . A A . 366 ARG NE 1 1 10 86847 1 1 377 ARG NH1 N 24.409 0.459 13.043 1.00 . A A . 366 ARG NH1 1 1 10 86848 1 1 377 ARG NH2 N 22.635 0.400 11.594 1.00 . A A . 366 ARG NH2 1 1 10 86849 1 1 377 ARG O O 23.782 6.692 12.762 1.00 . A A . 366 ARG O 1 1 10 86850 1 1 378 VAL C C 23.846 9.756 12.823 1.00 . A A . 367 VAL C 1 1 10 86851 1 1 378 VAL CA C 22.789 9.148 13.777 1.00 . A A . 367 VAL CA 1 1 10 86852 1 1 378 VAL CB C 22.186 10.270 14.709 1.00 . A A . 367 VAL CB 1 1 10 86853 1 1 378 VAL CG1 C 21.490 11.378 13.875 1.00 . A A . 367 VAL CG1 1 1 10 86854 1 1 378 VAL CG2 C 21.221 9.677 15.766 1.00 . A A . 367 VAL CG2 1 1 10 86855 1 1 378 VAL H H 23.491 8.152 15.514 1.00 . A A . 367 VAL H 1 1 10 86856 1 1 378 VAL HA H 21.977 8.721 13.184 1.00 . A A . 367 VAL HA 1 1 10 86857 1 1 378 VAL HB H 23.013 10.736 15.243 1.00 . A A . 367 VAL HB 1 1 10 86858 1 1 378 VAL HG11 H 22.201 11.817 13.185 1.00 . A A . 367 VAL HG11 1 1 10 86859 1 1 378 VAL HG12 H 21.115 12.152 14.532 1.00 . A A . 367 VAL HG12 1 1 10 86860 1 1 378 VAL HG13 H 20.665 10.953 13.316 1.00 . A A . 367 VAL HG13 1 1 10 86861 1 1 378 VAL HG21 H 20.375 9.212 15.275 1.00 . A A . 367 VAL HG21 1 1 10 86862 1 1 378 VAL HG22 H 20.863 10.464 16.422 1.00 . A A . 367 VAL HG22 1 1 10 86863 1 1 378 VAL HG23 H 21.739 8.935 16.359 1.00 . A A . 367 VAL HG23 1 1 10 86864 1 1 378 VAL N N 23.404 8.053 14.546 1.00 . A A . 367 VAL N 1 1 10 86865 1 1 378 VAL O O 23.715 9.657 11.603 1.00 . A A . 367 VAL O 1 1 10 86866 1 1 379 LYS C C 26.724 10.004 11.714 1.00 . A A . 368 LYS C 1 1 10 86867 1 1 379 LYS CA C 26.021 10.985 12.683 1.00 . A A . 368 LYS CA 1 1 10 86868 1 1 379 LYS CB C 27.002 11.603 13.736 1.00 . A A . 368 LYS CB 1 1 10 86869 1 1 379 LYS CD C 29.401 11.728 12.681 1.00 . A A . 368 LYS CD 1 1 10 86870 1 1 379 LYS CE C 29.990 10.739 13.704 1.00 . A A . 368 LYS CE 1 1 10 86871 1 1 379 LYS CG C 28.168 12.503 13.214 1.00 . A A . 368 LYS CG 1 1 10 86872 1 1 379 LYS H H 24.993 10.252 14.397 1.00 . A A . 368 LYS H 1 1 10 86873 1 1 379 LYS HA H 25.577 11.791 12.103 1.00 . A A . 368 LYS HA 1 1 10 86874 1 1 379 LYS HB2 H 26.408 12.209 14.409 1.00 . A A . 368 LYS HB2 1 1 10 86875 1 1 379 LYS HB3 H 27.430 10.794 14.317 1.00 . A A . 368 LYS HB3 1 1 10 86876 1 1 379 LYS HD2 H 29.112 11.178 11.793 1.00 . A A . 368 LYS HD2 1 1 10 86877 1 1 379 LYS HD3 H 30.170 12.442 12.409 1.00 . A A . 368 LYS HD3 1 1 10 86878 1 1 379 LYS HE2 H 30.330 11.286 14.573 1.00 . A A . 368 LYS HE2 1 1 10 86879 1 1 379 LYS HE3 H 29.220 10.037 14.004 1.00 . A A . 368 LYS HE3 1 1 10 86880 1 1 379 LYS HG2 H 27.790 13.129 12.416 1.00 . A A . 368 LYS HG2 1 1 10 86881 1 1 379 LYS HG3 H 28.495 13.143 14.027 1.00 . A A . 368 LYS HG3 1 1 10 86882 1 1 379 LYS HZ1 H 31.869 10.629 12.796 1.00 . A A . 368 LYS HZ1 1 1 10 86883 1 1 379 LYS HZ2 H 30.821 9.385 12.347 1.00 . A A . 368 LYS HZ2 1 1 10 86884 1 1 379 LYS HZ3 H 31.558 9.360 13.866 1.00 . A A . 368 LYS HZ3 1 1 10 86885 1 1 379 LYS N N 24.924 10.308 13.416 1.00 . A A . 368 LYS N 1 1 10 86886 1 1 379 LYS NZ N 31.139 9.976 13.140 1.00 . A A . 368 LYS NZ 1 1 10 86887 1 1 379 LYS O O 27.071 10.372 10.583 1.00 . A A . 368 LYS O 1 1 10 86888 1 1 380 GLY C C 26.699 7.311 10.144 1.00 . A A . 369 GLY C 1 1 10 86889 1 1 380 GLY CA C 27.527 7.706 11.357 1.00 . A A . 369 GLY CA 1 1 10 86890 1 1 380 GLY H H 26.607 8.533 13.080 1.00 . A A . 369 GLY H 1 1 10 86891 1 1 380 GLY HA2 H 28.501 8.053 11.029 1.00 . A A . 369 GLY HA2 1 1 10 86892 1 1 380 GLY HA3 H 27.670 6.829 11.977 1.00 . A A . 369 GLY HA3 1 1 10 86893 1 1 380 GLY N N 26.901 8.752 12.167 1.00 . A A . 369 GLY N 1 1 10 86894 1 1 380 GLY O O 27.254 7.083 9.065 1.00 . A A . 369 GLY O 1 1 10 86895 1 1 381 LEU C C 24.367 8.163 8.240 1.00 . A A . 370 LEU C 1 1 10 86896 1 1 381 LEU CA C 24.436 6.954 9.207 1.00 . A A . 370 LEU CA 1 1 10 86897 1 1 381 LEU CB C 23.033 6.563 9.747 1.00 . A A . 370 LEU CB 1 1 10 86898 1 1 381 LEU CD1 C 22.394 4.969 7.825 1.00 . A A . 370 LEU CD1 1 1 10 86899 1 1 381 LEU CD2 C 20.575 5.908 9.363 1.00 . A A . 370 LEU CD2 1 1 10 86900 1 1 381 LEU CG C 21.948 6.170 8.687 1.00 . A A . 370 LEU CG 1 1 10 86901 1 1 381 LEU H H 24.993 7.362 11.225 1.00 . A A . 370 LEU H 1 1 10 86902 1 1 381 LEU HA H 24.841 6.107 8.661 1.00 . A A . 370 LEU HA 1 1 10 86903 1 1 381 LEU HB2 H 23.162 5.726 10.425 1.00 . A A . 370 LEU HB2 1 1 10 86904 1 1 381 LEU HB3 H 22.655 7.401 10.325 1.00 . A A . 370 LEU HB3 1 1 10 86905 1 1 381 LEU HD11 H 22.562 4.100 8.451 1.00 . A A . 370 LEU HD11 1 1 10 86906 1 1 381 LEU HD12 H 23.309 5.218 7.303 1.00 . A A . 370 LEU HD12 1 1 10 86907 1 1 381 LEU HD13 H 21.627 4.745 7.097 1.00 . A A . 370 LEU HD13 1 1 10 86908 1 1 381 LEU HD21 H 20.651 5.075 10.051 1.00 . A A . 370 LEU HD21 1 1 10 86909 1 1 381 LEU HD22 H 19.835 5.685 8.607 1.00 . A A . 370 LEU HD22 1 1 10 86910 1 1 381 LEU HD23 H 20.266 6.793 9.907 1.00 . A A . 370 LEU HD23 1 1 10 86911 1 1 381 LEU HG H 21.817 7.006 8.011 1.00 . A A . 370 LEU HG 1 1 10 86912 1 1 381 LEU N N 25.364 7.235 10.320 1.00 . A A . 370 LEU N 1 1 10 86913 1 1 381 LEU O O 24.195 7.974 7.032 1.00 . A A . 370 LEU O 1 1 10 86914 1 1 382 ILE C C 25.910 10.484 7.029 1.00 . A A . 371 ILE C 1 1 10 86915 1 1 382 ILE CA C 24.681 10.629 7.955 1.00 . A A . 371 ILE CA 1 1 10 86916 1 1 382 ILE CB C 24.819 11.950 8.831 1.00 . A A . 371 ILE CB 1 1 10 86917 1 1 382 ILE CD1 C 23.578 13.382 10.619 1.00 . A A . 371 ILE CD1 1 1 10 86918 1 1 382 ILE CG1 C 23.526 12.200 9.665 1.00 . A A . 371 ILE CG1 1 1 10 86919 1 1 382 ILE CG2 C 25.153 13.194 7.958 1.00 . A A . 371 ILE CG2 1 1 10 86920 1 1 382 ILE H H 24.561 9.487 9.758 1.00 . A A . 371 ILE H 1 1 10 86921 1 1 382 ILE HA H 23.783 10.717 7.345 1.00 . A A . 371 ILE HA 1 1 10 86922 1 1 382 ILE HB H 25.649 11.803 9.519 1.00 . A A . 371 ILE HB 1 1 10 86923 1 1 382 ILE HD11 H 24.397 13.252 11.312 1.00 . A A . 371 ILE HD11 1 1 10 86924 1 1 382 ILE HD12 H 22.650 13.436 11.170 1.00 . A A . 371 ILE HD12 1 1 10 86925 1 1 382 ILE HD13 H 23.718 14.297 10.061 1.00 . A A . 371 ILE HD13 1 1 10 86926 1 1 382 ILE HG12 H 22.697 12.372 8.992 1.00 . A A . 371 ILE HG12 1 1 10 86927 1 1 382 ILE HG13 H 23.310 11.319 10.256 1.00 . A A . 371 ILE HG13 1 1 10 86928 1 1 382 ILE HG21 H 25.258 14.069 8.589 1.00 . A A . 371 ILE HG21 1 1 10 86929 1 1 382 ILE HG22 H 24.358 13.365 7.245 1.00 . A A . 371 ILE HG22 1 1 10 86930 1 1 382 ILE HG23 H 26.081 13.031 7.422 1.00 . A A . 371 ILE HG23 1 1 10 86931 1 1 382 ILE N N 24.535 9.401 8.782 1.00 . A A . 371 ILE N 1 1 10 86932 1 1 382 ILE O O 25.812 10.736 5.824 1.00 . A A . 371 ILE O 1 1 10 86933 1 1 383 GLU C C 28.210 8.703 5.828 1.00 . A A . 372 GLU C 1 1 10 86934 1 1 383 GLU CA C 28.313 9.834 6.875 1.00 . A A . 372 GLU CA 1 1 10 86935 1 1 383 GLU CB C 29.478 9.540 7.857 1.00 . A A . 372 GLU CB 1 1 10 86936 1 1 383 GLU CD C 30.993 10.383 9.756 1.00 . A A . 372 GLU CD 1 1 10 86937 1 1 383 GLU CG C 29.810 10.694 8.823 1.00 . A A . 372 GLU CG 1 1 10 86938 1 1 383 GLU H H 27.023 9.824 8.576 1.00 . A A . 372 GLU H 1 1 10 86939 1 1 383 GLU HA H 28.532 10.764 6.352 1.00 . A A . 372 GLU HA 1 1 10 86940 1 1 383 GLU HB2 H 29.226 8.667 8.451 1.00 . A A . 372 GLU HB2 1 1 10 86941 1 1 383 GLU HB3 H 30.375 9.316 7.285 1.00 . A A . 372 GLU HB3 1 1 10 86942 1 1 383 GLU HG2 H 30.040 11.580 8.236 1.00 . A A . 372 GLU HG2 1 1 10 86943 1 1 383 GLU HG3 H 28.938 10.899 9.435 1.00 . A A . 372 GLU HG3 1 1 10 86944 1 1 383 GLU N N 27.043 10.030 7.610 1.00 . A A . 372 GLU N 1 1 10 86945 1 1 383 GLU O O 28.740 8.839 4.728 1.00 . A A . 372 GLU O 1 1 10 86946 1 1 383 GLU OE1 O 31.006 9.287 10.359 1.00 . A A . 372 GLU OE1 1 1 10 86947 1 1 383 GLU OE2 O 31.891 11.241 9.923 1.00 . A A . 372 GLU OE2 1 1 10 86948 1 1 384 GLU C C 26.431 6.790 4.077 1.00 . A A . 373 GLU C 1 1 10 86949 1 1 384 GLU CA C 27.347 6.441 5.265 1.00 . A A . 373 GLU CA 1 1 10 86950 1 1 384 GLU CB C 26.804 5.202 6.037 1.00 . A A . 373 GLU CB 1 1 10 86951 1 1 384 GLU CD C 29.055 3.962 6.112 1.00 . A A . 373 GLU CD 1 1 10 86952 1 1 384 GLU CG C 27.854 4.503 6.922 1.00 . A A . 373 GLU CG 1 1 10 86953 1 1 384 GLU H H 27.133 7.551 7.079 1.00 . A A . 373 GLU H 1 1 10 86954 1 1 384 GLU HA H 28.334 6.191 4.871 1.00 . A A . 373 GLU HA 1 1 10 86955 1 1 384 GLU HB2 H 25.977 5.518 6.672 1.00 . A A . 373 GLU HB2 1 1 10 86956 1 1 384 GLU HB3 H 26.424 4.470 5.329 1.00 . A A . 373 GLU HB3 1 1 10 86957 1 1 384 GLU HG2 H 28.215 5.212 7.660 1.00 . A A . 373 GLU HG2 1 1 10 86958 1 1 384 GLU HG3 H 27.376 3.675 7.442 1.00 . A A . 373 GLU HG3 1 1 10 86959 1 1 384 GLU N N 27.524 7.597 6.178 1.00 . A A . 373 GLU N 1 1 10 86960 1 1 384 GLU O O 26.677 6.353 2.943 1.00 . A A . 373 GLU O 1 1 10 86961 1 1 384 GLU OE1 O 28.951 2.864 5.530 1.00 . A A . 373 GLU OE1 1 1 10 86962 1 1 384 GLU OE2 O 30.108 4.642 6.035 1.00 . A A . 373 GLU OE2 1 1 10 86963 1 1 385 MET C C 25.042 9.132 2.463 1.00 . A A . 374 MET C 1 1 10 86964 1 1 385 MET CA C 24.410 8.052 3.357 1.00 . A A . 374 MET CA 1 1 10 86965 1 1 385 MET CB C 23.164 8.602 4.092 1.00 . A A . 374 MET CB 1 1 10 86966 1 1 385 MET CE C 21.412 11.027 5.107 1.00 . A A . 374 MET CE 1 1 10 86967 1 1 385 MET CG C 22.001 9.065 3.209 1.00 . A A . 374 MET CG 1 1 10 86968 1 1 385 MET H H 25.255 7.854 5.297 1.00 . A A . 374 MET H 1 1 10 86969 1 1 385 MET HA H 24.119 7.205 2.740 1.00 . A A . 374 MET HA 1 1 10 86970 1 1 385 MET HB2 H 22.786 7.829 4.748 1.00 . A A . 374 MET HB2 1 1 10 86971 1 1 385 MET HB3 H 23.471 9.443 4.706 1.00 . A A . 374 MET HB3 1 1 10 86972 1 1 385 MET HE1 H 21.803 11.752 4.404 1.00 . A A . 374 MET HE1 1 1 10 86973 1 1 385 MET HE2 H 22.223 10.642 5.712 1.00 . A A . 374 MET HE2 1 1 10 86974 1 1 385 MET HE3 H 20.685 11.504 5.745 1.00 . A A . 374 MET HE3 1 1 10 86975 1 1 385 MET HG2 H 22.337 9.856 2.553 1.00 . A A . 374 MET HG2 1 1 10 86976 1 1 385 MET HG3 H 21.648 8.229 2.616 1.00 . A A . 374 MET HG3 1 1 10 86977 1 1 385 MET N N 25.385 7.578 4.363 1.00 . A A . 374 MET N 1 1 10 86978 1 1 385 MET O O 24.782 9.186 1.260 1.00 . A A . 374 MET O 1 1 10 86979 1 1 385 MET SD S 20.629 9.680 4.208 1.00 . A A . 374 MET SD 1 1 10 86980 1 1 386 ALA C C 27.661 10.420 1.390 1.00 . A A . 375 ALA C 1 1 10 86981 1 1 386 ALA CA C 26.633 11.032 2.355 1.00 . A A . 375 ALA CA 1 1 10 86982 1 1 386 ALA CB C 27.300 11.975 3.366 1.00 . A A . 375 ALA CB 1 1 10 86983 1 1 386 ALA H H 26.052 9.864 4.030 1.00 . A A . 375 ALA H 1 1 10 86984 1 1 386 ALA HA H 25.909 11.610 1.780 1.00 . A A . 375 ALA HA 1 1 10 86985 1 1 386 ALA HB1 H 27.801 12.779 2.844 1.00 . A A . 375 ALA HB1 1 1 10 86986 1 1 386 ALA HB2 H 28.019 11.425 3.961 1.00 . A A . 375 ALA HB2 1 1 10 86987 1 1 386 ALA HB3 H 26.544 12.393 4.021 1.00 . A A . 375 ALA HB3 1 1 10 86988 1 1 386 ALA N N 25.901 9.968 3.069 1.00 . A A . 375 ALA N 1 1 10 86989 1 1 386 ALA O O 27.727 10.796 0.216 1.00 . A A . 375 ALA O 1 1 10 86990 1 1 387 SER C C 28.739 7.909 -0.048 1.00 . A A . 376 SER C 1 1 10 86991 1 1 387 SER CA C 29.404 8.652 1.125 1.00 . A A . 376 SER CA 1 1 10 86992 1 1 387 SER CB C 30.121 7.647 2.057 1.00 . A A . 376 SER CB 1 1 10 86993 1 1 387 SER H H 28.278 9.189 2.837 1.00 . A A . 376 SER H 1 1 10 86994 1 1 387 SER HA H 30.133 9.354 0.733 1.00 . A A . 376 SER HA 1 1 10 86995 1 1 387 SER HB2 H 30.551 8.183 2.893 1.00 . A A . 376 SER HB2 1 1 10 86996 1 1 387 SER HB3 H 29.406 6.924 2.432 1.00 . A A . 376 SER HB3 1 1 10 86997 1 1 387 SER HG H 31.963 6.984 1.925 1.00 . A A . 376 SER HG 1 1 10 86998 1 1 387 SER N N 28.405 9.421 1.898 1.00 . A A . 376 SER N 1 1 10 86999 1 1 387 SER O O 29.360 7.691 -1.098 1.00 . A A . 376 SER O 1 1 10 87000 1 1 387 SER OG O 31.162 6.952 1.388 1.00 . A A . 376 SER OG 1 1 10 87001 1 1 388 ALA C C 26.224 7.935 -1.931 1.00 . A A . 377 ALA C 1 1 10 87002 1 1 388 ALA CA C 26.637 6.898 -0.864 1.00 . A A . 377 ALA CA 1 1 10 87003 1 1 388 ALA CB C 25.399 6.255 -0.214 1.00 . A A . 377 ALA CB 1 1 10 87004 1 1 388 ALA H H 27.096 7.641 1.067 1.00 . A A . 377 ALA H 1 1 10 87005 1 1 388 ALA HA H 27.214 6.108 -1.336 1.00 . A A . 377 ALA HA 1 1 10 87006 1 1 388 ALA HB1 H 24.798 5.772 -0.972 1.00 . A A . 377 ALA HB1 1 1 10 87007 1 1 388 ALA HB2 H 24.805 7.017 0.281 1.00 . A A . 377 ALA HB2 1 1 10 87008 1 1 388 ALA HB3 H 25.710 5.520 0.515 1.00 . A A . 377 ALA HB3 1 1 10 87009 1 1 388 ALA N N 27.476 7.515 0.169 1.00 . A A . 377 ALA N 1 1 10 87010 1 1 388 ALA O O 26.124 7.604 -3.117 1.00 . A A . 377 ALA O 1 1 10 87011 1 1 389 TYR C C 26.711 10.904 -3.162 1.00 . A A . 378 TYR C 1 1 10 87012 1 1 389 TYR CA C 25.540 10.282 -2.394 1.00 . A A . 378 TYR CA 1 1 10 87013 1 1 389 TYR CB C 24.727 11.348 -1.582 1.00 . A A . 378 TYR CB 1 1 10 87014 1 1 389 TYR CD1 C 22.908 9.564 -1.185 1.00 . A A . 378 TYR CD1 1 1 10 87015 1 1 389 TYR CD2 C 22.304 11.864 -0.904 1.00 . A A . 378 TYR CD2 1 1 10 87016 1 1 389 TYR CE1 C 21.622 9.183 -0.867 1.00 . A A . 378 TYR CE1 1 1 10 87017 1 1 389 TYR CE2 C 21.019 11.476 -0.583 1.00 . A A . 378 TYR CE2 1 1 10 87018 1 1 389 TYR CG C 23.288 10.917 -1.213 1.00 . A A . 378 TYR CG 1 1 10 87019 1 1 389 TYR CZ C 20.685 10.139 -0.567 1.00 . A A . 378 TYR CZ 1 1 10 87020 1 1 389 TYR H H 26.260 9.435 -0.574 1.00 . A A . 378 TYR H 1 1 10 87021 1 1 389 TYR HA H 24.873 9.833 -3.130 1.00 . A A . 378 TYR HA 1 1 10 87022 1 1 389 TYR HB2 H 25.249 11.576 -0.657 1.00 . A A . 378 TYR HB2 1 1 10 87023 1 1 389 TYR HB3 H 24.657 12.262 -2.168 1.00 . A A . 378 TYR HB3 1 1 10 87024 1 1 389 TYR HD1 H 23.645 8.804 -1.417 1.00 . A A . 378 TYR HD1 1 1 10 87025 1 1 389 TYR HD2 H 22.558 12.924 -0.916 1.00 . A A . 378 TYR HD2 1 1 10 87026 1 1 389 TYR HE1 H 21.356 8.132 -0.856 1.00 . A A . 378 TYR HE1 1 1 10 87027 1 1 389 TYR HE2 H 20.275 12.225 -0.349 1.00 . A A . 378 TYR HE2 1 1 10 87028 1 1 389 TYR HH H 18.780 10.252 -0.796 1.00 . A A . 378 TYR HH 1 1 10 87029 1 1 389 TYR N N 26.025 9.202 -1.504 1.00 . A A . 378 TYR N 1 1 10 87030 1 1 389 TYR O O 27.877 10.566 -2.915 1.00 . A A . 378 TYR O 1 1 10 87031 1 1 389 TYR OH O 19.405 9.754 -0.257 1.00 . A A . 378 TYR OH 1 1 10 87032 1 1 390 GLU C C 28.356 13.294 -4.370 1.00 . A A . 379 GLU C 1 1 10 87033 1 1 390 GLU CA C 27.331 12.372 -5.054 1.00 . A A . 379 GLU CA 1 1 10 87034 1 1 390 GLU CB C 26.563 13.112 -6.194 1.00 . A A . 379 GLU CB 1 1 10 87035 1 1 390 GLU CD C 25.016 11.078 -6.748 1.00 . A A . 379 GLU CD 1 1 10 87036 1 1 390 GLU CG C 25.953 12.190 -7.284 1.00 . A A . 379 GLU CG 1 1 10 87037 1 1 390 GLU H H 25.445 12.122 -4.120 1.00 . A A . 379 GLU H 1 1 10 87038 1 1 390 GLU HA H 27.869 11.534 -5.495 1.00 . A A . 379 GLU HA 1 1 10 87039 1 1 390 GLU HB2 H 25.756 13.690 -5.756 1.00 . A A . 379 GLU HB2 1 1 10 87040 1 1 390 GLU HB3 H 27.247 13.800 -6.687 1.00 . A A . 379 GLU HB3 1 1 10 87041 1 1 390 GLU HG2 H 25.389 12.805 -7.978 1.00 . A A . 379 GLU HG2 1 1 10 87042 1 1 390 GLU HG3 H 26.767 11.729 -7.833 1.00 . A A . 379 GLU HG3 1 1 10 87043 1 1 390 GLU N N 26.376 11.810 -4.088 1.00 . A A . 379 GLU N 1 1 10 87044 1 1 390 GLU O O 29.525 13.321 -4.777 1.00 . A A . 379 GLU O 1 1 10 87045 1 1 390 GLU OE1 O 23.835 11.365 -6.466 1.00 . A A . 379 GLU OE1 1 1 10 87046 1 1 390 GLU OE2 O 25.460 9.909 -6.609 1.00 . A A . 379 GLU OE2 1 1 10 87047 1 1 391 ASP C C 28.167 15.179 -1.169 1.00 . A A . 380 ASP C 1 1 10 87048 1 1 391 ASP CA C 28.796 14.928 -2.559 1.00 . A A . 380 ASP CA 1 1 10 87049 1 1 391 ASP CB C 28.995 16.271 -3.325 1.00 . A A . 380 ASP CB 1 1 10 87050 1 1 391 ASP CG C 30.102 17.158 -2.722 1.00 . A A . 380 ASP CG 1 1 10 87051 1 1 391 ASP H H 26.974 13.947 -3.065 1.00 . A A . 380 ASP H 1 1 10 87052 1 1 391 ASP HA H 29.759 14.439 -2.436 1.00 . A A . 380 ASP HA 1 1 10 87053 1 1 391 ASP HB2 H 29.249 16.049 -4.358 1.00 . A A . 380 ASP HB2 1 1 10 87054 1 1 391 ASP HB3 H 28.063 16.825 -3.319 1.00 . A A . 380 ASP HB3 1 1 10 87055 1 1 391 ASP N N 27.923 14.019 -3.327 1.00 . A A . 380 ASP N 1 1 10 87056 1 1 391 ASP O O 27.034 15.598 -1.107 1.00 . A A . 380 ASP O 1 1 10 87057 1 1 391 ASP OD1 O 29.822 17.916 -1.781 1.00 . A A . 380 ASP OD1 1 1 10 87058 1 1 391 ASP OD2 O 31.267 17.083 -3.184 1.00 . A A . 380 ASP OD2 1 1 10 87059 1 1 392 PRO C C 27.631 16.436 1.659 1.00 . A A . 381 PRO C 1 1 10 87060 1 1 392 PRO CA C 28.353 15.098 1.362 1.00 . A A . 381 PRO CA 1 1 10 87061 1 1 392 PRO CB C 29.614 14.955 2.247 1.00 . A A . 381 PRO CB 1 1 10 87062 1 1 392 PRO CD C 30.338 14.530 0.005 1.00 . A A . 381 PRO CD 1 1 10 87063 1 1 392 PRO CG C 30.533 14.089 1.438 1.00 . A A . 381 PRO CG 1 1 10 87064 1 1 392 PRO HA H 27.677 14.274 1.577 1.00 . A A . 381 PRO HA 1 1 10 87065 1 1 392 PRO HB2 H 30.063 15.931 2.442 1.00 . A A . 381 PRO HB2 1 1 10 87066 1 1 392 PRO HB3 H 29.366 14.471 3.183 1.00 . A A . 381 PRO HB3 1 1 10 87067 1 1 392 PRO HD2 H 30.998 15.359 -0.232 1.00 . A A . 381 PRO HD2 1 1 10 87068 1 1 392 PRO HD3 H 30.513 13.705 -0.678 1.00 . A A . 381 PRO HD3 1 1 10 87069 1 1 392 PRO HG2 H 31.564 14.235 1.755 1.00 . A A . 381 PRO HG2 1 1 10 87070 1 1 392 PRO HG3 H 30.258 13.041 1.549 1.00 . A A . 381 PRO HG3 1 1 10 87071 1 1 392 PRO N N 28.906 14.959 -0.030 1.00 . A A . 381 PRO N 1 1 10 87072 1 1 392 PRO O O 26.656 16.473 2.441 1.00 . A A . 381 PRO O 1 1 10 87073 1 1 393 LYS C C 26.031 18.922 0.979 1.00 . A A . 382 LYS C 1 1 10 87074 1 1 393 LYS CA C 27.553 18.883 1.185 1.00 . A A . 382 LYS CA 1 1 10 87075 1 1 393 LYS CB C 28.270 19.899 0.250 1.00 . A A . 382 LYS CB 1 1 10 87076 1 1 393 LYS CD C 29.656 21.288 1.946 1.00 . A A . 382 LYS CD 1 1 10 87077 1 1 393 LYS CE C 29.533 22.774 1.537 1.00 . A A . 382 LYS CE 1 1 10 87078 1 1 393 LYS CG C 29.682 20.313 0.735 1.00 . A A . 382 LYS CG 1 1 10 87079 1 1 393 LYS H H 28.842 17.394 0.359 1.00 . A A . 382 LYS H 1 1 10 87080 1 1 393 LYS HA H 27.761 19.159 2.215 1.00 . A A . 382 LYS HA 1 1 10 87081 1 1 393 LYS HB2 H 28.370 19.455 -0.739 1.00 . A A . 382 LYS HB2 1 1 10 87082 1 1 393 LYS HB3 H 27.667 20.797 0.159 1.00 . A A . 382 LYS HB3 1 1 10 87083 1 1 393 LYS HD2 H 28.818 21.036 2.589 1.00 . A A . 382 LYS HD2 1 1 10 87084 1 1 393 LYS HD3 H 30.574 21.160 2.514 1.00 . A A . 382 LYS HD3 1 1 10 87085 1 1 393 LYS HE2 H 29.488 23.378 2.432 1.00 . A A . 382 LYS HE2 1 1 10 87086 1 1 393 LYS HE3 H 30.419 23.052 0.975 1.00 . A A . 382 LYS HE3 1 1 10 87087 1 1 393 LYS HG2 H 30.222 19.417 1.022 1.00 . A A . 382 LYS HG2 1 1 10 87088 1 1 393 LYS HG3 H 30.213 20.785 -0.084 1.00 . A A . 382 LYS HG3 1 1 10 87089 1 1 393 LYS HZ1 H 27.461 22.816 1.214 1.00 . A A . 382 LYS HZ1 1 1 10 87090 1 1 393 LYS HZ2 H 28.364 22.553 -0.190 1.00 . A A . 382 LYS HZ2 1 1 10 87091 1 1 393 LYS HZ3 H 28.293 24.093 0.489 1.00 . A A . 382 LYS HZ3 1 1 10 87092 1 1 393 LYS N N 28.102 17.523 1.001 1.00 . A A . 382 LYS N 1 1 10 87093 1 1 393 LYS NZ N 28.328 23.078 0.706 1.00 . A A . 382 LYS NZ 1 1 10 87094 1 1 393 LYS O O 25.335 19.549 1.768 1.00 . A A . 382 LYS O 1 1 10 87095 1 1 394 GLU C C 23.269 17.599 0.883 1.00 . A A . 383 GLU C 1 1 10 87096 1 1 394 GLU CA C 24.081 18.123 -0.339 1.00 . A A . 383 GLU CA 1 1 10 87097 1 1 394 GLU CB C 23.838 17.250 -1.610 1.00 . A A . 383 GLU CB 1 1 10 87098 1 1 394 GLU CD C 24.121 14.939 -2.765 1.00 . A A . 383 GLU CD 1 1 10 87099 1 1 394 GLU CG C 24.050 15.725 -1.437 1.00 . A A . 383 GLU CG 1 1 10 87100 1 1 394 GLU H H 26.150 17.660 -0.588 1.00 . A A . 383 GLU H 1 1 10 87101 1 1 394 GLU HA H 23.764 19.142 -0.553 1.00 . A A . 383 GLU HA 1 1 10 87102 1 1 394 GLU HB2 H 22.818 17.408 -1.945 1.00 . A A . 383 GLU HB2 1 1 10 87103 1 1 394 GLU HB3 H 24.505 17.595 -2.392 1.00 . A A . 383 GLU HB3 1 1 10 87104 1 1 394 GLU HG2 H 24.971 15.567 -0.893 1.00 . A A . 383 GLU HG2 1 1 10 87105 1 1 394 GLU HG3 H 23.232 15.333 -0.839 1.00 . A A . 383 GLU HG3 1 1 10 87106 1 1 394 GLU N N 25.528 18.185 -0.031 1.00 . A A . 383 GLU N 1 1 10 87107 1 1 394 GLU O O 22.189 18.126 1.208 1.00 . A A . 383 GLU O 1 1 10 87108 1 1 394 GLU OE1 O 25.146 15.029 -3.466 1.00 . A A . 383 GLU OE1 1 1 10 87109 1 1 394 GLU OE2 O 23.163 14.209 -3.101 1.00 . A A . 383 GLU OE2 1 1 10 87110 1 1 395 VAL C C 23.192 16.925 3.963 1.00 . A A . 384 VAL C 1 1 10 87111 1 1 395 VAL CA C 23.241 15.964 2.760 1.00 . A A . 384 VAL CA 1 1 10 87112 1 1 395 VAL CB C 24.024 14.636 3.109 1.00 . A A . 384 VAL CB 1 1 10 87113 1 1 395 VAL CG1 C 23.515 13.967 4.404 1.00 . A A . 384 VAL CG1 1 1 10 87114 1 1 395 VAL CG2 C 23.971 13.650 1.914 1.00 . A A . 384 VAL CG2 1 1 10 87115 1 1 395 VAL H H 24.800 16.387 1.387 1.00 . A A . 384 VAL H 1 1 10 87116 1 1 395 VAL HA H 22.221 15.696 2.478 1.00 . A A . 384 VAL HA 1 1 10 87117 1 1 395 VAL HB H 25.066 14.903 3.268 1.00 . A A . 384 VAL HB 1 1 10 87118 1 1 395 VAL HG11 H 24.083 13.063 4.598 1.00 . A A . 384 VAL HG11 1 1 10 87119 1 1 395 VAL HG12 H 22.467 13.710 4.303 1.00 . A A . 384 VAL HG12 1 1 10 87120 1 1 395 VAL HG13 H 23.633 14.645 5.240 1.00 . A A . 384 VAL HG13 1 1 10 87121 1 1 395 VAL HG21 H 22.943 13.378 1.704 1.00 . A A . 384 VAL HG21 1 1 10 87122 1 1 395 VAL HG22 H 24.534 12.756 2.149 1.00 . A A . 384 VAL HG22 1 1 10 87123 1 1 395 VAL HG23 H 24.400 14.117 1.035 1.00 . A A . 384 VAL HG23 1 1 10 87124 1 1 395 VAL N N 23.870 16.634 1.612 1.00 . A A . 384 VAL N 1 1 10 87125 1 1 395 VAL O O 22.116 17.166 4.540 1.00 . A A . 384 VAL O 1 1 10 87126 1 1 396 ILE C C 23.573 19.699 5.231 1.00 . A A . 385 ILE C 1 1 10 87127 1 1 396 ILE CA C 24.504 18.460 5.426 1.00 . A A . 385 ILE CA 1 1 10 87128 1 1 396 ILE CB C 26.025 18.900 5.628 1.00 . A A . 385 ILE CB 1 1 10 87129 1 1 396 ILE CD1 C 27.020 16.454 5.592 1.00 . A A . 385 ILE CD1 1 1 10 87130 1 1 396 ILE CG1 C 26.871 17.775 6.339 1.00 . A A . 385 ILE CG1 1 1 10 87131 1 1 396 ILE CG2 C 26.157 20.235 6.421 1.00 . A A . 385 ILE CG2 1 1 10 87132 1 1 396 ILE H H 25.162 17.306 3.739 1.00 . A A . 385 ILE H 1 1 10 87133 1 1 396 ILE HA H 24.185 17.932 6.322 1.00 . A A . 385 ILE HA 1 1 10 87134 1 1 396 ILE HB H 26.448 19.074 4.642 1.00 . A A . 385 ILE HB 1 1 10 87135 1 1 396 ILE HD11 H 27.511 16.625 4.644 1.00 . A A . 385 ILE HD11 1 1 10 87136 1 1 396 ILE HD12 H 26.045 16.017 5.418 1.00 . A A . 385 ILE HD12 1 1 10 87137 1 1 396 ILE HD13 H 27.615 15.774 6.183 1.00 . A A . 385 ILE HD13 1 1 10 87138 1 1 396 ILE HG12 H 27.873 18.145 6.512 1.00 . A A . 385 ILE HG12 1 1 10 87139 1 1 396 ILE HG13 H 26.420 17.555 7.300 1.00 . A A . 385 ILE HG13 1 1 10 87140 1 1 396 ILE HG21 H 25.704 20.129 7.399 1.00 . A A . 385 ILE HG21 1 1 10 87141 1 1 396 ILE HG22 H 25.663 21.036 5.885 1.00 . A A . 385 ILE HG22 1 1 10 87142 1 1 396 ILE HG23 H 27.205 20.488 6.543 1.00 . A A . 385 ILE HG23 1 1 10 87143 1 1 396 ILE N N 24.363 17.511 4.290 1.00 . A A . 385 ILE N 1 1 10 87144 1 1 396 ILE O O 22.902 20.156 6.181 1.00 . A A . 385 ILE O 1 1 10 87145 1 1 397 GLU C C 21.183 21.028 3.657 1.00 . A A . 386 GLU C 1 1 10 87146 1 1 397 GLU CA C 22.684 21.361 3.597 1.00 . A A . 386 GLU CA 1 1 10 87147 1 1 397 GLU CB C 23.088 21.895 2.193 1.00 . A A . 386 GLU CB 1 1 10 87148 1 1 397 GLU CD C 24.943 22.928 0.737 1.00 . A A . 386 GLU CD 1 1 10 87149 1 1 397 GLU CG C 24.506 22.503 2.147 1.00 . A A . 386 GLU CG 1 1 10 87150 1 1 397 GLU H H 24.033 19.750 3.279 1.00 . A A . 386 GLU H 1 1 10 87151 1 1 397 GLU HA H 22.877 22.140 4.327 1.00 . A A . 386 GLU HA 1 1 10 87152 1 1 397 GLU HB2 H 23.042 21.074 1.481 1.00 . A A . 386 GLU HB2 1 1 10 87153 1 1 397 GLU HB3 H 22.381 22.658 1.884 1.00 . A A . 386 GLU HB3 1 1 10 87154 1 1 397 GLU HG2 H 24.534 23.369 2.797 1.00 . A A . 386 GLU HG2 1 1 10 87155 1 1 397 GLU HG3 H 25.209 21.764 2.528 1.00 . A A . 386 GLU HG3 1 1 10 87156 1 1 397 GLU N N 23.512 20.195 3.978 1.00 . A A . 386 GLU N 1 1 10 87157 1 1 397 GLU O O 20.382 21.901 4.024 1.00 . A A . 386 GLU O 1 1 10 87158 1 1 397 GLU OE1 O 24.570 24.031 0.298 1.00 . A A . 386 GLU OE1 1 1 10 87159 1 1 397 GLU OE2 O 25.673 22.169 0.065 1.00 . A A . 386 GLU OE2 1 1 10 87160 1 1 398 PHE C C 19.005 19.377 4.967 1.00 . A A . 387 PHE C 1 1 10 87161 1 1 398 PHE CA C 19.411 19.305 3.480 1.00 . A A . 387 PHE CA 1 1 10 87162 1 1 398 PHE CB C 19.232 17.862 2.933 1.00 . A A . 387 PHE CB 1 1 10 87163 1 1 398 PHE CD1 C 17.038 16.892 3.832 1.00 . A A . 387 PHE CD1 1 1 10 87164 1 1 398 PHE CD2 C 17.149 17.423 1.508 1.00 . A A . 387 PHE CD2 1 1 10 87165 1 1 398 PHE CE1 C 15.739 16.446 3.663 1.00 . A A . 387 PHE CE1 1 1 10 87166 1 1 398 PHE CE2 C 15.851 16.978 1.343 1.00 . A A . 387 PHE CE2 1 1 10 87167 1 1 398 PHE CG C 17.773 17.391 2.758 1.00 . A A . 387 PHE CG 1 1 10 87168 1 1 398 PHE CZ C 15.146 16.489 2.422 1.00 . A A . 387 PHE CZ 1 1 10 87169 1 1 398 PHE H H 21.475 19.161 2.920 1.00 . A A . 387 PHE H 1 1 10 87170 1 1 398 PHE HA H 18.775 19.978 2.910 1.00 . A A . 387 PHE HA 1 1 10 87171 1 1 398 PHE HB2 H 19.714 17.801 1.964 1.00 . A A . 387 PHE HB2 1 1 10 87172 1 1 398 PHE HB3 H 19.732 17.160 3.597 1.00 . A A . 387 PHE HB3 1 1 10 87173 1 1 398 PHE HD1 H 17.494 16.858 4.816 1.00 . A A . 387 PHE HD1 1 1 10 87174 1 1 398 PHE HD2 H 17.693 17.808 0.656 1.00 . A A . 387 PHE HD2 1 1 10 87175 1 1 398 PHE HE1 H 15.183 16.061 4.512 1.00 . A A . 387 PHE HE1 1 1 10 87176 1 1 398 PHE HE2 H 15.386 17.011 0.366 1.00 . A A . 387 PHE HE2 1 1 10 87177 1 1 398 PHE HZ H 14.129 16.137 2.291 1.00 . A A . 387 PHE HZ 1 1 10 87178 1 1 398 PHE N N 20.806 19.773 3.315 1.00 . A A . 387 PHE N 1 1 10 87179 1 1 398 PHE O O 18.020 20.038 5.300 1.00 . A A . 387 PHE O 1 1 10 87180 1 1 399 TYR C C 19.397 20.124 7.913 1.00 . A A . 388 TYR C 1 1 10 87181 1 1 399 TYR CA C 19.549 18.703 7.317 1.00 . A A . 388 TYR CA 1 1 10 87182 1 1 399 TYR CB C 20.684 17.946 8.065 1.00 . A A . 388 TYR CB 1 1 10 87183 1 1 399 TYR CD1 C 19.766 15.734 8.962 1.00 . A A . 388 TYR CD1 1 1 10 87184 1 1 399 TYR CD2 C 21.297 15.637 7.133 1.00 . A A . 388 TYR CD2 1 1 10 87185 1 1 399 TYR CE1 C 19.690 14.354 8.972 1.00 . A A . 388 TYR CE1 1 1 10 87186 1 1 399 TYR CE2 C 21.215 14.260 7.140 1.00 . A A . 388 TYR CE2 1 1 10 87187 1 1 399 TYR CG C 20.575 16.410 8.041 1.00 . A A . 388 TYR CG 1 1 10 87188 1 1 399 TYR CZ C 20.416 13.626 8.057 1.00 . A A . 388 TYR CZ 1 1 10 87189 1 1 399 TYR H H 20.600 18.251 5.503 1.00 . A A . 388 TYR H 1 1 10 87190 1 1 399 TYR HA H 18.615 18.169 7.469 1.00 . A A . 388 TYR HA 1 1 10 87191 1 1 399 TYR HB2 H 21.639 18.221 7.622 1.00 . A A . 388 TYR HB2 1 1 10 87192 1 1 399 TYR HB3 H 20.700 18.256 9.106 1.00 . A A . 388 TYR HB3 1 1 10 87193 1 1 399 TYR HD1 H 19.191 16.305 9.683 1.00 . A A . 388 TYR HD1 1 1 10 87194 1 1 399 TYR HD2 H 21.930 16.132 6.407 1.00 . A A . 388 TYR HD2 1 1 10 87195 1 1 399 TYR HE1 H 19.058 13.852 9.693 1.00 . A A . 388 TYR HE1 1 1 10 87196 1 1 399 TYR HE2 H 21.784 13.681 6.424 1.00 . A A . 388 TYR HE2 1 1 10 87197 1 1 399 TYR HH H 19.430 11.978 8.167 1.00 . A A . 388 TYR HH 1 1 10 87198 1 1 399 TYR N N 19.806 18.730 5.852 1.00 . A A . 388 TYR N 1 1 10 87199 1 1 399 TYR O O 18.419 20.410 8.618 1.00 . A A . 388 TYR O 1 1 10 87200 1 1 399 TYR OH O 20.345 12.254 8.060 1.00 . A A . 388 TYR OH 1 1 10 87201 1 1 400 SER C C 19.239 23.273 7.805 1.00 . A A . 389 SER C 1 1 10 87202 1 1 400 SER CA C 20.439 22.369 8.180 1.00 . A A . 389 SER CA 1 1 10 87203 1 1 400 SER CB C 21.772 23.034 7.768 1.00 . A A . 389 SER CB 1 1 10 87204 1 1 400 SER H H 21.058 20.733 6.954 1.00 . A A . 389 SER H 1 1 10 87205 1 1 400 SER HA H 20.439 22.251 9.257 1.00 . A A . 389 SER HA 1 1 10 87206 1 1 400 SER HB2 H 21.834 24.032 8.185 1.00 . A A . 389 SER HB2 1 1 10 87207 1 1 400 SER HB3 H 22.597 22.442 8.141 1.00 . A A . 389 SER HB3 1 1 10 87208 1 1 400 SER HG H 21.456 22.369 5.948 1.00 . A A . 389 SER HG 1 1 10 87209 1 1 400 SER N N 20.361 21.010 7.593 1.00 . A A . 389 SER N 1 1 10 87210 1 1 400 SER O O 19.051 24.331 8.419 1.00 . A A . 389 SER O 1 1 10 87211 1 1 400 SER OG O 21.895 23.123 6.357 1.00 . A A . 389 SER OG 1 1 10 87212 1 1 401 LYS C C 15.953 22.736 6.547 1.00 . A A . 390 LYS C 1 1 10 87213 1 1 401 LYS CA C 17.219 23.609 6.390 1.00 . A A . 390 LYS CA 1 1 10 87214 1 1 401 LYS CB C 17.321 24.144 4.916 1.00 . A A . 390 LYS CB 1 1 10 87215 1 1 401 LYS CD C 19.765 24.951 4.646 1.00 . A A . 390 LYS CD 1 1 10 87216 1 1 401 LYS CE C 20.720 26.152 4.654 1.00 . A A . 390 LYS CE 1 1 10 87217 1 1 401 LYS CG C 18.276 25.353 4.705 1.00 . A A . 390 LYS CG 1 1 10 87218 1 1 401 LYS H H 18.674 22.053 6.303 1.00 . A A . 390 LYS H 1 1 10 87219 1 1 401 LYS HA H 17.105 24.464 7.054 1.00 . A A . 390 LYS HA 1 1 10 87220 1 1 401 LYS HB2 H 17.659 23.333 4.278 1.00 . A A . 390 LYS HB2 1 1 10 87221 1 1 401 LYS HB3 H 16.329 24.441 4.581 1.00 . A A . 390 LYS HB3 1 1 10 87222 1 1 401 LYS HD2 H 19.992 24.327 5.500 1.00 . A A . 390 LYS HD2 1 1 10 87223 1 1 401 LYS HD3 H 19.933 24.380 3.740 1.00 . A A . 390 LYS HD3 1 1 10 87224 1 1 401 LYS HE2 H 20.513 26.779 3.797 1.00 . A A . 390 LYS HE2 1 1 10 87225 1 1 401 LYS HE3 H 20.563 26.724 5.560 1.00 . A A . 390 LYS HE3 1 1 10 87226 1 1 401 LYS HG2 H 18.016 25.848 3.772 1.00 . A A . 390 LYS HG2 1 1 10 87227 1 1 401 LYS HG3 H 18.132 26.055 5.520 1.00 . A A . 390 LYS HG3 1 1 10 87228 1 1 401 LYS HZ1 H 22.769 26.553 4.666 1.00 . A A . 390 LYS HZ1 1 1 10 87229 1 1 401 LYS HZ2 H 22.340 25.233 3.705 1.00 . A A . 390 LYS HZ2 1 1 10 87230 1 1 401 LYS HZ3 H 22.361 25.079 5.385 1.00 . A A . 390 LYS HZ3 1 1 10 87231 1 1 401 LYS N N 18.440 22.871 6.792 1.00 . A A . 390 LYS N 1 1 10 87232 1 1 401 LYS NZ N 22.146 25.727 4.599 1.00 . A A . 390 LYS NZ 1 1 10 87233 1 1 401 LYS O O 14.853 23.212 6.244 1.00 . A A . 390 LYS O 1 1 10 87234 1 1 402 ASN C C 14.978 19.692 8.382 1.00 . A A . 391 ASN C 1 1 10 87235 1 1 402 ASN CA C 14.947 20.545 7.097 1.00 . A A . 391 ASN CA 1 1 10 87236 1 1 402 ASN CB C 14.934 19.666 5.814 1.00 . A A . 391 ASN CB 1 1 10 87237 1 1 402 ASN CG C 13.696 18.774 5.674 1.00 . A A . 391 ASN CG 1 1 10 87238 1 1 402 ASN H H 16.959 21.203 7.401 1.00 . A A . 391 ASN H 1 1 10 87239 1 1 402 ASN HA H 14.034 21.138 7.109 1.00 . A A . 391 ASN HA 1 1 10 87240 1 1 402 ASN HB2 H 14.981 20.315 4.947 1.00 . A A . 391 ASN HB2 1 1 10 87241 1 1 402 ASN HB3 H 15.816 19.033 5.807 1.00 . A A . 391 ASN HB3 1 1 10 87242 1 1 402 ASN HD21 H 12.714 20.244 4.774 1.00 . A A . 391 ASN HD21 1 1 10 87243 1 1 402 ASN HD22 H 11.840 18.768 4.988 1.00 . A A . 391 ASN HD22 1 1 10 87244 1 1 402 ASN N N 16.086 21.490 7.049 1.00 . A A . 391 ASN N 1 1 10 87245 1 1 402 ASN ND2 N 12.644 19.314 5.088 1.00 . A A . 391 ASN ND2 1 1 10 87246 1 1 402 ASN O O 15.757 18.732 8.496 1.00 . A A . 391 ASN O 1 1 10 87247 1 1 402 ASN OD1 O 13.688 17.617 6.086 1.00 . A A . 391 ASN OD1 1 1 10 87248 1 1 403 LYS C C 13.158 18.024 10.337 1.00 . A A . 392 LYS C 1 1 10 87249 1 1 403 LYS CA C 13.906 19.344 10.610 1.00 . A A . 392 LYS CA 1 1 10 87250 1 1 403 LYS CB C 13.077 20.216 11.599 1.00 . A A . 392 LYS CB 1 1 10 87251 1 1 403 LYS CD C 11.739 20.345 13.816 1.00 . A A . 392 LYS CD 1 1 10 87252 1 1 403 LYS CE C 12.252 21.739 14.214 1.00 . A A . 392 LYS CE 1 1 10 87253 1 1 403 LYS CG C 12.744 19.538 12.957 1.00 . A A . 392 LYS CG 1 1 10 87254 1 1 403 LYS H H 13.620 20.911 9.209 1.00 . A A . 392 LYS H 1 1 10 87255 1 1 403 LYS HA H 14.878 19.127 11.051 1.00 . A A . 392 LYS HA 1 1 10 87256 1 1 403 LYS HB2 H 13.633 21.126 11.804 1.00 . A A . 392 LYS HB2 1 1 10 87257 1 1 403 LYS HB3 H 12.141 20.492 11.120 1.00 . A A . 392 LYS HB3 1 1 10 87258 1 1 403 LYS HD2 H 10.821 20.465 13.255 1.00 . A A . 392 LYS HD2 1 1 10 87259 1 1 403 LYS HD3 H 11.523 19.784 14.720 1.00 . A A . 392 LYS HD3 1 1 10 87260 1 1 403 LYS HE2 H 13.160 21.630 14.795 1.00 . A A . 392 LYS HE2 1 1 10 87261 1 1 403 LYS HE3 H 12.466 22.308 13.319 1.00 . A A . 392 LYS HE3 1 1 10 87262 1 1 403 LYS HG2 H 12.321 18.559 12.762 1.00 . A A . 392 LYS HG2 1 1 10 87263 1 1 403 LYS HG3 H 13.664 19.412 13.521 1.00 . A A . 392 LYS HG3 1 1 10 87264 1 1 403 LYS HZ1 H 11.610 23.426 15.269 1.00 . A A . 392 LYS HZ1 1 1 10 87265 1 1 403 LYS HZ2 H 11.056 21.968 15.909 1.00 . A A . 392 LYS HZ2 1 1 10 87266 1 1 403 LYS HZ3 H 10.361 22.587 14.504 1.00 . A A . 392 LYS HZ3 1 1 10 87267 1 1 403 LYS N N 14.128 20.085 9.352 1.00 . A A . 392 LYS N 1 1 10 87268 1 1 403 LYS NZ N 11.252 22.482 15.029 1.00 . A A . 392 LYS NZ 1 1 10 87269 1 1 403 LYS O O 13.375 17.032 11.033 1.00 . A A . 392 LYS O 1 1 10 87270 1 1 404 GLU C C 12.148 15.606 8.732 1.00 . A A . 393 GLU C 1 1 10 87271 1 1 404 GLU CA C 11.396 16.949 8.897 1.00 . A A . 393 GLU CA 1 1 10 87272 1 1 404 GLU CB C 10.671 17.361 7.582 1.00 . A A . 393 GLU CB 1 1 10 87273 1 1 404 GLU CD C 8.358 16.306 8.087 1.00 . A A . 393 GLU CD 1 1 10 87274 1 1 404 GLU CG C 9.548 16.411 7.115 1.00 . A A . 393 GLU CG 1 1 10 87275 1 1 404 GLU H H 12.284 18.860 8.744 1.00 . A A . 393 GLU H 1 1 10 87276 1 1 404 GLU HA H 10.655 16.840 9.680 1.00 . A A . 393 GLU HA 1 1 10 87277 1 1 404 GLU HB2 H 10.233 18.347 7.721 1.00 . A A . 393 GLU HB2 1 1 10 87278 1 1 404 GLU HB3 H 11.410 17.431 6.787 1.00 . A A . 393 GLU HB3 1 1 10 87279 1 1 404 GLU HG2 H 9.173 16.763 6.160 1.00 . A A . 393 GLU HG2 1 1 10 87280 1 1 404 GLU HG3 H 9.979 15.425 6.976 1.00 . A A . 393 GLU HG3 1 1 10 87281 1 1 404 GLU N N 12.303 18.050 9.289 1.00 . A A . 393 GLU N 1 1 10 87282 1 1 404 GLU O O 11.653 14.542 9.132 1.00 . A A . 393 GLU O 1 1 10 87283 1 1 404 GLU OE1 O 7.953 17.334 8.681 1.00 . A A . 393 GLU OE1 1 1 10 87284 1 1 404 GLU OE2 O 7.791 15.207 8.228 1.00 . A A . 393 GLU OE2 1 1 10 87285 1 1 405 LEU C C 14.946 14.260 9.367 1.00 . A A . 394 LEU C 1 1 10 87286 1 1 405 LEU CA C 14.265 14.545 8.028 1.00 . A A . 394 LEU CA 1 1 10 87287 1 1 405 LEU CB C 15.352 14.802 6.954 1.00 . A A . 394 LEU CB 1 1 10 87288 1 1 405 LEU CD1 C 15.797 12.359 6.248 1.00 . A A . 394 LEU CD1 1 1 10 87289 1 1 405 LEU CD2 C 17.607 14.138 5.928 1.00 . A A . 394 LEU CD2 1 1 10 87290 1 1 405 LEU CG C 16.423 13.668 6.790 1.00 . A A . 394 LEU CG 1 1 10 87291 1 1 405 LEU H H 13.653 16.559 7.814 1.00 . A A . 394 LEU H 1 1 10 87292 1 1 405 LEU HA H 13.677 13.676 7.730 1.00 . A A . 394 LEU HA 1 1 10 87293 1 1 405 LEU HB2 H 14.858 14.948 5.995 1.00 . A A . 394 LEU HB2 1 1 10 87294 1 1 405 LEU HB3 H 15.869 15.724 7.206 1.00 . A A . 394 LEU HB3 1 1 10 87295 1 1 405 LEU HD11 H 15.037 12.009 6.935 1.00 . A A . 394 LEU HD11 1 1 10 87296 1 1 405 LEU HD12 H 16.562 11.600 6.155 1.00 . A A . 394 LEU HD12 1 1 10 87297 1 1 405 LEU HD13 H 15.350 12.536 5.276 1.00 . A A . 394 LEU HD13 1 1 10 87298 1 1 405 LEU HD21 H 18.347 13.350 5.862 1.00 . A A . 394 LEU HD21 1 1 10 87299 1 1 405 LEU HD22 H 18.063 15.010 6.385 1.00 . A A . 394 LEU HD22 1 1 10 87300 1 1 405 LEU HD23 H 17.266 14.392 4.934 1.00 . A A . 394 LEU HD23 1 1 10 87301 1 1 405 LEU HG H 16.823 13.434 7.773 1.00 . A A . 394 LEU HG 1 1 10 87302 1 1 405 LEU N N 13.358 15.690 8.155 1.00 . A A . 394 LEU N 1 1 10 87303 1 1 405 LEU O O 15.099 13.110 9.730 1.00 . A A . 394 LEU O 1 1 10 87304 1 1 406 MET C C 15.543 14.451 12.433 1.00 . A A . 395 MET C 1 1 10 87305 1 1 406 MET CA C 16.222 15.223 11.268 1.00 . A A . 395 MET CA 1 1 10 87306 1 1 406 MET CB C 16.691 16.633 11.733 1.00 . A A . 395 MET CB 1 1 10 87307 1 1 406 MET CE C 20.248 15.478 13.645 1.00 . A A . 395 MET CE 1 1 10 87308 1 1 406 MET CG C 17.812 16.592 12.785 1.00 . A A . 395 MET CG 1 1 10 87309 1 1 406 MET H H 15.025 16.216 9.816 1.00 . A A . 395 MET H 1 1 10 87310 1 1 406 MET HA H 17.101 14.656 10.956 1.00 . A A . 395 MET HA 1 1 10 87311 1 1 406 MET HB2 H 17.057 17.182 10.871 1.00 . A A . 395 MET HB2 1 1 10 87312 1 1 406 MET HB3 H 15.842 17.170 12.150 1.00 . A A . 395 MET HB3 1 1 10 87313 1 1 406 MET HE1 H 20.481 16.440 14.078 1.00 . A A . 395 MET HE1 1 1 10 87314 1 1 406 MET HE2 H 21.163 14.968 13.384 1.00 . A A . 395 MET HE2 1 1 10 87315 1 1 406 MET HE3 H 19.696 14.884 14.358 1.00 . A A . 395 MET HE3 1 1 10 87316 1 1 406 MET HG2 H 18.102 17.604 13.037 1.00 . A A . 395 MET HG2 1 1 10 87317 1 1 406 MET HG3 H 17.448 16.090 13.675 1.00 . A A . 395 MET HG3 1 1 10 87318 1 1 406 MET N N 15.346 15.327 10.085 1.00 . A A . 395 MET N 1 1 10 87319 1 1 406 MET O O 16.210 13.681 13.140 1.00 . A A . 395 MET O 1 1 10 87320 1 1 406 MET SD S 19.264 15.706 12.169 1.00 . A A . 395 MET SD 1 1 10 87321 1 1 407 ASP C C 13.215 12.441 13.188 1.00 . A A . 396 ASP C 1 1 10 87322 1 1 407 ASP CA C 13.440 13.895 13.651 1.00 . A A . 396 ASP CA 1 1 10 87323 1 1 407 ASP CB C 12.089 14.591 13.994 1.00 . A A . 396 ASP CB 1 1 10 87324 1 1 407 ASP CG C 11.164 14.832 12.785 1.00 . A A . 396 ASP CG 1 1 10 87325 1 1 407 ASP H H 13.746 15.306 12.063 1.00 . A A . 396 ASP H 1 1 10 87326 1 1 407 ASP HA H 14.049 13.870 14.556 1.00 . A A . 396 ASP HA 1 1 10 87327 1 1 407 ASP HB2 H 11.548 13.991 14.723 1.00 . A A . 396 ASP HB2 1 1 10 87328 1 1 407 ASP HB3 H 12.307 15.549 14.457 1.00 . A A . 396 ASP HB3 1 1 10 87329 1 1 407 ASP N N 14.217 14.646 12.625 1.00 . A A . 396 ASP N 1 1 10 87330 1 1 407 ASP O O 13.367 11.494 13.974 1.00 . A A . 396 ASP O 1 1 10 87331 1 1 407 ASP OD1 O 10.462 13.895 12.351 1.00 . A A . 396 ASP OD1 1 1 10 87332 1 1 407 ASP OD2 O 11.104 15.974 12.295 1.00 . A A . 396 ASP OD2 1 1 10 87333 1 1 408 ASN C C 14.094 10.206 11.211 1.00 . A A . 397 ASN C 1 1 10 87334 1 1 408 ASN CA C 12.749 10.970 11.226 1.00 . A A . 397 ASN CA 1 1 10 87335 1 1 408 ASN CB C 12.198 11.165 9.785 1.00 . A A . 397 ASN CB 1 1 10 87336 1 1 408 ASN CG C 11.861 9.860 9.041 1.00 . A A . 397 ASN CG 1 1 10 87337 1 1 408 ASN H H 12.761 13.094 11.339 1.00 . A A . 397 ASN H 1 1 10 87338 1 1 408 ASN HA H 12.030 10.398 11.800 1.00 . A A . 397 ASN HA 1 1 10 87339 1 1 408 ASN HB2 H 11.293 11.756 9.833 1.00 . A A . 397 ASN HB2 1 1 10 87340 1 1 408 ASN HB3 H 12.935 11.714 9.204 1.00 . A A . 397 ASN HB3 1 1 10 87341 1 1 408 ASN HD21 H 11.208 8.981 10.710 1.00 . A A . 397 ASN HD21 1 1 10 87342 1 1 408 ASN HD22 H 11.149 8.020 9.281 1.00 . A A . 397 ASN HD22 1 1 10 87343 1 1 408 ASN N N 12.906 12.286 11.883 1.00 . A A . 397 ASN N 1 1 10 87344 1 1 408 ASN ND2 N 11.353 8.854 9.751 1.00 . A A . 397 ASN ND2 1 1 10 87345 1 1 408 ASN O O 14.126 8.973 11.148 1.00 . A A . 397 ASN O 1 1 10 87346 1 1 408 ASN OD1 O 12.025 9.769 7.826 1.00 . A A . 397 ASN OD1 1 1 10 87347 1 1 409 MET C C 16.834 9.865 12.748 1.00 . A A . 398 MET C 1 1 10 87348 1 1 409 MET CA C 16.559 10.459 11.366 1.00 . A A . 398 MET CA 1 1 10 87349 1 1 409 MET CB C 17.567 11.591 11.048 1.00 . A A . 398 MET CB 1 1 10 87350 1 1 409 MET CE C 21.017 9.600 9.876 1.00 . A A . 398 MET CE 1 1 10 87351 1 1 409 MET CG C 19.019 11.138 10.988 1.00 . A A . 398 MET CG 1 1 10 87352 1 1 409 MET H H 15.064 11.946 11.358 1.00 . A A . 398 MET H 1 1 10 87353 1 1 409 MET HA H 16.653 9.677 10.614 1.00 . A A . 398 MET HA 1 1 10 87354 1 1 409 MET HB2 H 17.310 12.020 10.085 1.00 . A A . 398 MET HB2 1 1 10 87355 1 1 409 MET HB3 H 17.478 12.369 11.803 1.00 . A A . 398 MET HB3 1 1 10 87356 1 1 409 MET HE1 H 21.531 10.525 9.666 1.00 . A A . 398 MET HE1 1 1 10 87357 1 1 409 MET HE2 H 21.324 8.850 9.164 1.00 . A A . 398 MET HE2 1 1 10 87358 1 1 409 MET HE3 H 21.265 9.269 10.876 1.00 . A A . 398 MET HE3 1 1 10 87359 1 1 409 MET HG2 H 19.645 11.987 10.735 1.00 . A A . 398 MET HG2 1 1 10 87360 1 1 409 MET HG3 H 19.314 10.748 11.954 1.00 . A A . 398 MET HG3 1 1 10 87361 1 1 409 MET N N 15.190 10.975 11.315 1.00 . A A . 398 MET N 1 1 10 87362 1 1 409 MET O O 17.507 8.847 12.869 1.00 . A A . 398 MET O 1 1 10 87363 1 1 409 MET SD S 19.259 9.853 9.748 1.00 . A A . 398 MET SD 1 1 10 87364 1 1 410 ARG C C 15.510 8.722 15.276 1.00 . A A . 399 ARG C 1 1 10 87365 1 1 410 ARG CA C 16.346 10.009 15.168 1.00 . A A . 399 ARG CA 1 1 10 87366 1 1 410 ARG CB C 15.824 11.065 16.174 1.00 . A A . 399 ARG CB 1 1 10 87367 1 1 410 ARG CD C 16.010 13.415 17.184 1.00 . A A . 399 ARG CD 1 1 10 87368 1 1 410 ARG CG C 16.558 12.421 16.139 1.00 . A A . 399 ARG CG 1 1 10 87369 1 1 410 ARG CZ C 13.848 14.631 17.605 1.00 . A A . 399 ARG CZ 1 1 10 87370 1 1 410 ARG H H 15.827 11.372 13.620 1.00 . A A . 399 ARG H 1 1 10 87371 1 1 410 ARG HA H 17.385 9.778 15.396 1.00 . A A . 399 ARG HA 1 1 10 87372 1 1 410 ARG HB2 H 14.772 11.248 15.971 1.00 . A A . 399 ARG HB2 1 1 10 87373 1 1 410 ARG HB3 H 15.913 10.660 17.177 1.00 . A A . 399 ARG HB3 1 1 10 87374 1 1 410 ARG HD2 H 16.234 13.038 18.176 1.00 . A A . 399 ARG HD2 1 1 10 87375 1 1 410 ARG HD3 H 16.504 14.370 17.049 1.00 . A A . 399 ARG HD3 1 1 10 87376 1 1 410 ARG HE H 14.047 12.927 16.568 1.00 . A A . 399 ARG HE 1 1 10 87377 1 1 410 ARG HG2 H 17.615 12.257 16.332 1.00 . A A . 399 ARG HG2 1 1 10 87378 1 1 410 ARG HG3 H 16.445 12.855 15.152 1.00 . A A . 399 ARG HG3 1 1 10 87379 1 1 410 ARG HH11 H 15.445 15.579 18.430 1.00 . A A . 399 ARG HH11 1 1 10 87380 1 1 410 ARG HH12 H 13.915 16.350 18.682 1.00 . A A . 399 ARG HH12 1 1 10 87381 1 1 410 ARG HH21 H 12.070 13.940 16.937 1.00 . A A . 399 ARG HH21 1 1 10 87382 1 1 410 ARG HH22 H 12.001 15.422 17.836 1.00 . A A . 399 ARG HH22 1 1 10 87383 1 1 410 ARG N N 16.288 10.520 13.789 1.00 . A A . 399 ARG N 1 1 10 87384 1 1 410 ARG NE N 14.546 13.608 17.074 1.00 . A A . 399 ARG NE 1 1 10 87385 1 1 410 ARG NH1 N 14.451 15.598 18.294 1.00 . A A . 399 ARG NH1 1 1 10 87386 1 1 410 ARG NH2 N 12.535 14.669 17.447 1.00 . A A . 399 ARG NH2 1 1 10 87387 1 1 410 ARG O O 15.912 7.778 15.953 1.00 . A A . 399 ARG O 1 1 10 87388 1 1 411 ASN C C 14.150 6.316 13.920 1.00 . A A . 400 ASN C 1 1 10 87389 1 1 411 ASN CA C 13.440 7.543 14.527 1.00 . A A . 400 ASN CA 1 1 10 87390 1 1 411 ASN CB C 12.169 7.868 13.695 1.00 . A A . 400 ASN CB 1 1 10 87391 1 1 411 ASN CG C 11.321 9.023 14.247 1.00 . A A . 400 ASN CG 1 1 10 87392 1 1 411 ASN H H 14.081 9.539 14.117 1.00 . A A . 400 ASN H 1 1 10 87393 1 1 411 ASN HA H 13.138 7.308 15.544 1.00 . A A . 400 ASN HA 1 1 10 87394 1 1 411 ASN HB2 H 12.471 8.128 12.686 1.00 . A A . 400 ASN HB2 1 1 10 87395 1 1 411 ASN HB3 H 11.539 6.984 13.647 1.00 . A A . 400 ASN HB3 1 1 10 87396 1 1 411 ASN HD21 H 11.731 8.553 16.138 1.00 . A A . 400 ASN HD21 1 1 10 87397 1 1 411 ASN HD22 H 10.709 9.915 15.904 1.00 . A A . 400 ASN HD22 1 1 10 87398 1 1 411 ASN N N 14.347 8.713 14.587 1.00 . A A . 400 ASN N 1 1 10 87399 1 1 411 ASN ND2 N 11.248 9.177 15.561 1.00 . A A . 400 ASN ND2 1 1 10 87400 1 1 411 ASN O O 14.204 5.236 14.542 1.00 . A A . 400 ASN O 1 1 10 87401 1 1 411 ASN OD1 O 10.700 9.761 13.484 1.00 . A A . 400 ASN OD1 1 1 10 87402 1 1 412 VAL C C 16.650 4.953 12.651 1.00 . A A . 401 VAL C 1 1 10 87403 1 1 412 VAL CA C 15.346 5.400 11.961 1.00 . A A . 401 VAL CA 1 1 10 87404 1 1 412 VAL CB C 15.593 5.751 10.438 1.00 . A A . 401 VAL CB 1 1 10 87405 1 1 412 VAL CG1 C 16.620 6.888 10.257 1.00 . A A . 401 VAL CG1 1 1 10 87406 1 1 412 VAL CG2 C 15.991 4.494 9.612 1.00 . A A . 401 VAL CG2 1 1 10 87407 1 1 412 VAL H H 14.681 7.391 12.298 1.00 . A A . 401 VAL H 1 1 10 87408 1 1 412 VAL HA H 14.647 4.562 11.991 1.00 . A A . 401 VAL HA 1 1 10 87409 1 1 412 VAL HB H 14.648 6.113 10.038 1.00 . A A . 401 VAL HB 1 1 10 87410 1 1 412 VAL HG11 H 17.579 6.585 10.661 1.00 . A A . 401 VAL HG11 1 1 10 87411 1 1 412 VAL HG12 H 16.280 7.772 10.780 1.00 . A A . 401 VAL HG12 1 1 10 87412 1 1 412 VAL HG13 H 16.732 7.120 9.205 1.00 . A A . 401 VAL HG13 1 1 10 87413 1 1 412 VAL HG21 H 16.106 4.763 8.570 1.00 . A A . 401 VAL HG21 1 1 10 87414 1 1 412 VAL HG22 H 15.223 3.738 9.701 1.00 . A A . 401 VAL HG22 1 1 10 87415 1 1 412 VAL HG23 H 16.930 4.092 9.980 1.00 . A A . 401 VAL HG23 1 1 10 87416 1 1 412 VAL N N 14.709 6.497 12.703 1.00 . A A . 401 VAL N 1 1 10 87417 1 1 412 VAL O O 16.914 3.770 12.700 1.00 . A A . 401 VAL O 1 1 10 87418 1 1 413 ALA C C 18.451 4.861 15.258 1.00 . A A . 402 ALA C 1 1 10 87419 1 1 413 ALA CA C 18.701 5.594 13.925 1.00 . A A . 402 ALA CA 1 1 10 87420 1 1 413 ALA CB C 19.517 6.869 14.155 1.00 . A A . 402 ALA CB 1 1 10 87421 1 1 413 ALA H H 17.132 6.840 13.179 1.00 . A A . 402 ALA H 1 1 10 87422 1 1 413 ALA HA H 19.279 4.939 13.274 1.00 . A A . 402 ALA HA 1 1 10 87423 1 1 413 ALA HB1 H 18.980 7.538 14.820 1.00 . A A . 402 ALA HB1 1 1 10 87424 1 1 413 ALA HB2 H 19.683 7.367 13.211 1.00 . A A . 402 ALA HB2 1 1 10 87425 1 1 413 ALA HB3 H 20.474 6.621 14.597 1.00 . A A . 402 ALA HB3 1 1 10 87426 1 1 413 ALA N N 17.425 5.905 13.227 1.00 . A A . 402 ALA N 1 1 10 87427 1 1 413 ALA O O 19.258 4.007 15.666 1.00 . A A . 402 ALA O 1 1 10 87428 1 1 414 LEU C C 16.552 3.029 16.719 1.00 . A A . 403 LEU C 1 1 10 87429 1 1 414 LEU CA C 16.820 4.487 17.103 1.00 . A A . 403 LEU CA 1 1 10 87430 1 1 414 LEU CB C 15.491 5.123 17.608 1.00 . A A . 403 LEU CB 1 1 10 87431 1 1 414 LEU CD1 C 15.645 4.663 20.112 1.00 . A A . 403 LEU CD1 1 1 10 87432 1 1 414 LEU CD2 C 13.352 4.853 19.020 1.00 . A A . 403 LEU CD2 1 1 10 87433 1 1 414 LEU CG C 14.825 4.426 18.837 1.00 . A A . 403 LEU CG 1 1 10 87434 1 1 414 LEU H H 16.835 6.003 15.616 1.00 . A A . 403 LEU H 1 1 10 87435 1 1 414 LEU HA H 17.568 4.535 17.891 1.00 . A A . 403 LEU HA 1 1 10 87436 1 1 414 LEU HB2 H 15.686 6.161 17.862 1.00 . A A . 403 LEU HB2 1 1 10 87437 1 1 414 LEU HB3 H 14.782 5.111 16.783 1.00 . A A . 403 LEU HB3 1 1 10 87438 1 1 414 LEU HD11 H 15.162 4.185 20.952 1.00 . A A . 403 LEU HD11 1 1 10 87439 1 1 414 LEU HD12 H 15.733 5.726 20.308 1.00 . A A . 403 LEU HD12 1 1 10 87440 1 1 414 LEU HD13 H 16.635 4.240 19.989 1.00 . A A . 403 LEU HD13 1 1 10 87441 1 1 414 LEU HD21 H 12.912 4.302 19.841 1.00 . A A . 403 LEU HD21 1 1 10 87442 1 1 414 LEU HD22 H 12.795 4.642 18.115 1.00 . A A . 403 LEU HD22 1 1 10 87443 1 1 414 LEU HD23 H 13.295 5.914 19.232 1.00 . A A . 403 LEU HD23 1 1 10 87444 1 1 414 LEU HG H 14.826 3.355 18.665 1.00 . A A . 403 LEU HG 1 1 10 87445 1 1 414 LEU N N 17.334 5.217 15.927 1.00 . A A . 403 LEU N 1 1 10 87446 1 1 414 LEU O O 16.995 2.098 17.394 1.00 . A A . 403 LEU O 1 1 10 87447 1 1 415 GLU C C 16.613 0.784 14.502 1.00 . A A . 404 GLU C 1 1 10 87448 1 1 415 GLU CA C 15.415 1.580 15.053 1.00 . A A . 404 GLU CA 1 1 10 87449 1 1 415 GLU CB C 14.366 1.824 13.953 1.00 . A A . 404 GLU CB 1 1 10 87450 1 1 415 GLU CD C 12.638 0.882 12.370 1.00 . A A . 404 GLU CD 1 1 10 87451 1 1 415 GLU CG C 13.743 0.554 13.363 1.00 . A A . 404 GLU CG 1 1 10 87452 1 1 415 GLU H H 15.524 3.694 15.130 1.00 . A A . 404 GLU H 1 1 10 87453 1 1 415 GLU HA H 14.957 1.007 15.854 1.00 . A A . 404 GLU HA 1 1 10 87454 1 1 415 GLU HB2 H 13.566 2.425 14.375 1.00 . A A . 404 GLU HB2 1 1 10 87455 1 1 415 GLU HB3 H 14.827 2.387 13.146 1.00 . A A . 404 GLU HB3 1 1 10 87456 1 1 415 GLU HG2 H 14.518 -0.019 12.859 1.00 . A A . 404 GLU HG2 1 1 10 87457 1 1 415 GLU HG3 H 13.332 -0.045 14.169 1.00 . A A . 404 GLU HG3 1 1 10 87458 1 1 415 GLU N N 15.821 2.877 15.604 1.00 . A A . 404 GLU N 1 1 10 87459 1 1 415 GLU O O 16.627 -0.447 14.566 1.00 . A A . 404 GLU O 1 1 10 87460 1 1 415 GLU OE1 O 11.479 1.094 12.815 1.00 . A A . 404 GLU OE1 1 1 10 87461 1 1 415 GLU OE2 O 12.937 0.962 11.156 1.00 . A A . 404 GLU OE2 1 1 10 87462 1 1 416 GLU C C 19.641 0.259 14.579 1.00 . A A . 405 GLU C 1 1 10 87463 1 1 416 GLU CA C 18.838 0.903 13.442 1.00 . A A . 405 GLU CA 1 1 10 87464 1 1 416 GLU CB C 19.680 1.970 12.680 1.00 . A A . 405 GLU CB 1 1 10 87465 1 1 416 GLU CD C 19.378 1.182 10.242 1.00 . A A . 405 GLU CD 1 1 10 87466 1 1 416 GLU CG C 19.178 2.320 11.259 1.00 . A A . 405 GLU CG 1 1 10 87467 1 1 416 GLU H H 17.546 2.477 14.007 1.00 . A A . 405 GLU H 1 1 10 87468 1 1 416 GLU HA H 18.540 0.122 12.741 1.00 . A A . 405 GLU HA 1 1 10 87469 1 1 416 GLU HB2 H 19.692 2.889 13.264 1.00 . A A . 405 GLU HB2 1 1 10 87470 1 1 416 GLU HB3 H 20.702 1.619 12.593 1.00 . A A . 405 GLU HB3 1 1 10 87471 1 1 416 GLU HG2 H 18.122 2.561 11.315 1.00 . A A . 405 GLU HG2 1 1 10 87472 1 1 416 GLU HG3 H 19.710 3.201 10.910 1.00 . A A . 405 GLU HG3 1 1 10 87473 1 1 416 GLU N N 17.618 1.503 13.991 1.00 . A A . 405 GLU N 1 1 10 87474 1 1 416 GLU O O 19.969 -0.929 14.512 1.00 . A A . 405 GLU O 1 1 10 87475 1 1 416 GLU OE1 O 20.457 1.125 9.620 1.00 . A A . 405 GLU OE1 1 1 10 87476 1 1 416 GLU OE2 O 18.479 0.321 10.094 1.00 . A A . 405 GLU OE2 1 1 10 87477 1 1 417 GLN C C 19.727 -0.514 17.593 1.00 . A A . 406 GLN C 1 1 10 87478 1 1 417 GLN CA C 20.591 0.536 16.847 1.00 . A A . 406 GLN CA 1 1 10 87479 1 1 417 GLN CB C 21.014 1.701 17.790 1.00 . A A . 406 GLN CB 1 1 10 87480 1 1 417 GLN CD C 22.426 2.362 19.896 1.00 . A A . 406 GLN CD 1 1 10 87481 1 1 417 GLN CG C 22.007 1.270 18.900 1.00 . A A . 406 GLN CG 1 1 10 87482 1 1 417 GLN H H 19.582 1.972 15.641 1.00 . A A . 406 GLN H 1 1 10 87483 1 1 417 GLN HA H 21.491 0.038 16.492 1.00 . A A . 406 GLN HA 1 1 10 87484 1 1 417 GLN HB2 H 21.484 2.475 17.191 1.00 . A A . 406 GLN HB2 1 1 10 87485 1 1 417 GLN HB3 H 20.129 2.116 18.257 1.00 . A A . 406 GLN HB3 1 1 10 87486 1 1 417 GLN HE21 H 20.637 3.206 19.821 1.00 . A A . 406 GLN HE21 1 1 10 87487 1 1 417 GLN HE22 H 21.787 3.965 20.853 1.00 . A A . 406 GLN HE22 1 1 10 87488 1 1 417 GLN HG2 H 21.553 0.473 19.473 1.00 . A A . 406 GLN HG2 1 1 10 87489 1 1 417 GLN HG3 H 22.902 0.883 18.422 1.00 . A A . 406 GLN HG3 1 1 10 87490 1 1 417 GLN N N 19.886 1.038 15.654 1.00 . A A . 406 GLN N 1 1 10 87491 1 1 417 GLN NE2 N 21.529 3.270 20.220 1.00 . A A . 406 GLN NE2 1 1 10 87492 1 1 417 GLN O O 20.270 -1.424 18.238 1.00 . A A . 406 GLN O 1 1 10 87493 1 1 417 GLN OE1 O 23.547 2.361 20.408 1.00 . A A . 406 GLN OE1 1 1 10 87494 1 1 418 ALA C C 17.702 -2.765 17.344 1.00 . A A . 407 ALA C 1 1 10 87495 1 1 418 ALA CA C 17.424 -1.401 17.970 1.00 . A A . 407 ALA CA 1 1 10 87496 1 1 418 ALA CB C 15.977 -0.985 17.695 1.00 . A A . 407 ALA CB 1 1 10 87497 1 1 418 ALA H H 18.029 0.401 17.019 1.00 . A A . 407 ALA H 1 1 10 87498 1 1 418 ALA HA H 17.557 -1.468 19.044 1.00 . A A . 407 ALA HA 1 1 10 87499 1 1 418 ALA HB1 H 15.294 -1.690 18.158 1.00 . A A . 407 ALA HB1 1 1 10 87500 1 1 418 ALA HB2 H 15.797 -0.960 16.626 1.00 . A A . 407 ALA HB2 1 1 10 87501 1 1 418 ALA HB3 H 15.802 -0.001 18.103 1.00 . A A . 407 ALA HB3 1 1 10 87502 1 1 418 ALA N N 18.382 -0.394 17.462 1.00 . A A . 407 ALA N 1 1 10 87503 1 1 418 ALA O O 17.818 -3.767 18.053 1.00 . A A . 407 ALA O 1 1 10 87504 1 1 419 VAL C C 19.604 -4.471 15.702 1.00 . A A . 408 VAL C 1 1 10 87505 1 1 419 VAL CA C 18.224 -3.952 15.235 1.00 . A A . 408 VAL CA 1 1 10 87506 1 1 419 VAL CB C 18.204 -3.666 13.680 1.00 . A A . 408 VAL CB 1 1 10 87507 1 1 419 VAL CG1 C 18.737 -4.861 12.854 1.00 . A A . 408 VAL CG1 1 1 10 87508 1 1 419 VAL CG2 C 16.778 -3.287 13.216 1.00 . A A . 408 VAL CG2 1 1 10 87509 1 1 419 VAL H H 17.685 -1.921 15.516 1.00 . A A . 408 VAL H 1 1 10 87510 1 1 419 VAL HA H 17.476 -4.717 15.448 1.00 . A A . 408 VAL HA 1 1 10 87511 1 1 419 VAL HB H 18.853 -2.816 13.489 1.00 . A A . 408 VAL HB 1 1 10 87512 1 1 419 VAL HG11 H 18.134 -5.740 13.046 1.00 . A A . 408 VAL HG11 1 1 10 87513 1 1 419 VAL HG12 H 19.763 -5.068 13.130 1.00 . A A . 408 VAL HG12 1 1 10 87514 1 1 419 VAL HG13 H 18.696 -4.624 11.798 1.00 . A A . 408 VAL HG13 1 1 10 87515 1 1 419 VAL HG21 H 16.787 -3.049 12.159 1.00 . A A . 408 VAL HG21 1 1 10 87516 1 1 419 VAL HG22 H 16.431 -2.425 13.768 1.00 . A A . 408 VAL HG22 1 1 10 87517 1 1 419 VAL HG23 H 16.102 -4.114 13.388 1.00 . A A . 408 VAL HG23 1 1 10 87518 1 1 419 VAL N N 17.846 -2.762 16.002 1.00 . A A . 408 VAL N 1 1 10 87519 1 1 419 VAL O O 19.728 -5.650 15.982 1.00 . A A . 408 VAL O 1 1 10 87520 1 1 420 GLU C C 22.000 -4.696 17.648 1.00 . A A . 409 GLU C 1 1 10 87521 1 1 420 GLU CA C 21.985 -3.964 16.284 1.00 . A A . 409 GLU CA 1 1 10 87522 1 1 420 GLU CB C 22.943 -2.738 16.339 1.00 . A A . 409 GLU CB 1 1 10 87523 1 1 420 GLU CD C 23.030 -2.500 13.733 1.00 . A A . 409 GLU CD 1 1 10 87524 1 1 420 GLU CG C 22.901 -1.808 15.106 1.00 . A A . 409 GLU CG 1 1 10 87525 1 1 420 GLU H H 20.414 -2.614 15.672 1.00 . A A . 409 GLU H 1 1 10 87526 1 1 420 GLU HA H 22.352 -4.650 15.522 1.00 . A A . 409 GLU HA 1 1 10 87527 1 1 420 GLU HB2 H 22.687 -2.140 17.213 1.00 . A A . 409 GLU HB2 1 1 10 87528 1 1 420 GLU HB3 H 23.962 -3.090 16.461 1.00 . A A . 409 GLU HB3 1 1 10 87529 1 1 420 GLU HG2 H 21.960 -1.274 15.125 1.00 . A A . 409 GLU HG2 1 1 10 87530 1 1 420 GLU HG3 H 23.699 -1.079 15.207 1.00 . A A . 409 GLU HG3 1 1 10 87531 1 1 420 GLU N N 20.603 -3.567 15.866 1.00 . A A . 409 GLU N 1 1 10 87532 1 1 420 GLU O O 22.798 -5.618 17.859 1.00 . A A . 409 GLU O 1 1 10 87533 1 1 420 GLU OE1 O 22.018 -3.013 13.217 1.00 . A A . 409 GLU OE1 1 1 10 87534 1 1 420 GLU OE2 O 24.134 -2.482 13.141 1.00 . A A . 409 GLU OE2 1 1 10 87535 1 1 421 ALA C C 20.294 -6.316 19.741 1.00 . A A . 410 ALA C 1 1 10 87536 1 1 421 ALA CA C 20.929 -4.915 19.881 1.00 . A A . 410 ALA CA 1 1 10 87537 1 1 421 ALA CB C 20.071 -4.023 20.786 1.00 . A A . 410 ALA CB 1 1 10 87538 1 1 421 ALA H H 20.559 -3.480 18.345 1.00 . A A . 410 ALA H 1 1 10 87539 1 1 421 ALA HA H 21.911 -5.018 20.340 1.00 . A A . 410 ALA HA 1 1 10 87540 1 1 421 ALA HB1 H 19.982 -4.464 21.773 1.00 . A A . 410 ALA HB1 1 1 10 87541 1 1 421 ALA HB2 H 19.085 -3.908 20.354 1.00 . A A . 410 ALA HB2 1 1 10 87542 1 1 421 ALA HB3 H 20.531 -3.046 20.875 1.00 . A A . 410 ALA HB3 1 1 10 87543 1 1 421 ALA N N 21.108 -4.269 18.560 1.00 . A A . 410 ALA N 1 1 10 87544 1 1 421 ALA O O 20.573 -7.225 20.537 1.00 . A A . 410 ALA O 1 1 10 87545 1 1 422 VAL C C 19.822 -8.686 17.703 1.00 . A A . 411 VAL C 1 1 10 87546 1 1 422 VAL CA C 18.797 -7.745 18.373 1.00 . A A . 411 VAL CA 1 1 10 87547 1 1 422 VAL CB C 17.546 -7.490 17.441 1.00 . A A . 411 VAL CB 1 1 10 87548 1 1 422 VAL CG1 C 16.916 -8.798 16.919 1.00 . A A . 411 VAL CG1 1 1 10 87549 1 1 422 VAL CG2 C 16.490 -6.623 18.177 1.00 . A A . 411 VAL CG2 1 1 10 87550 1 1 422 VAL H H 19.296 -5.703 18.099 1.00 . A A . 411 VAL H 1 1 10 87551 1 1 422 VAL HA H 18.449 -8.200 19.300 1.00 . A A . 411 VAL HA 1 1 10 87552 1 1 422 VAL HB H 17.887 -6.924 16.578 1.00 . A A . 411 VAL HB 1 1 10 87553 1 1 422 VAL HG11 H 17.647 -9.355 16.348 1.00 . A A . 411 VAL HG11 1 1 10 87554 1 1 422 VAL HG12 H 16.070 -8.566 16.281 1.00 . A A . 411 VAL HG12 1 1 10 87555 1 1 422 VAL HG13 H 16.577 -9.401 17.753 1.00 . A A . 411 VAL HG13 1 1 10 87556 1 1 422 VAL HG21 H 15.661 -6.408 17.513 1.00 . A A . 411 VAL HG21 1 1 10 87557 1 1 422 VAL HG22 H 16.940 -5.690 18.495 1.00 . A A . 411 VAL HG22 1 1 10 87558 1 1 422 VAL HG23 H 16.121 -7.151 19.047 1.00 . A A . 411 VAL HG23 1 1 10 87559 1 1 422 VAL N N 19.455 -6.474 18.699 1.00 . A A . 411 VAL N 1 1 10 87560 1 1 422 VAL O O 19.835 -9.881 17.976 1.00 . A A . 411 VAL O 1 1 10 87561 1 1 423 LEU C C 22.869 -9.308 17.111 1.00 . A A . 412 LEU C 1 1 10 87562 1 1 423 LEU CA C 21.784 -8.809 16.144 1.00 . A A . 412 LEU CA 1 1 10 87563 1 1 423 LEU CB C 22.427 -7.882 15.073 1.00 . A A . 412 LEU CB 1 1 10 87564 1 1 423 LEU CD1 C 22.251 -6.427 12.980 1.00 . A A . 412 LEU CD1 1 1 10 87565 1 1 423 LEU CD2 C 20.814 -8.530 13.178 1.00 . A A . 412 LEU CD2 1 1 10 87566 1 1 423 LEU CG C 21.489 -7.366 13.940 1.00 . A A . 412 LEU CG 1 1 10 87567 1 1 423 LEU H H 20.669 -7.125 16.776 1.00 . A A . 412 LEU H 1 1 10 87568 1 1 423 LEU HA H 21.331 -9.666 15.650 1.00 . A A . 412 LEU HA 1 1 10 87569 1 1 423 LEU HB2 H 22.845 -7.014 15.584 1.00 . A A . 412 LEU HB2 1 1 10 87570 1 1 423 LEU HB3 H 23.249 -8.418 14.608 1.00 . A A . 412 LEU HB3 1 1 10 87571 1 1 423 LEU HD11 H 21.579 -6.062 12.213 1.00 . A A . 412 LEU HD11 1 1 10 87572 1 1 423 LEU HD12 H 23.070 -6.958 12.512 1.00 . A A . 412 LEU HD12 1 1 10 87573 1 1 423 LEU HD13 H 22.642 -5.584 13.535 1.00 . A A . 412 LEU HD13 1 1 10 87574 1 1 423 LEU HD21 H 20.217 -9.115 13.865 1.00 . A A . 412 LEU HD21 1 1 10 87575 1 1 423 LEU HD22 H 21.568 -9.164 12.729 1.00 . A A . 412 LEU HD22 1 1 10 87576 1 1 423 LEU HD23 H 20.171 -8.136 12.402 1.00 . A A . 412 LEU HD23 1 1 10 87577 1 1 423 LEU HG H 20.697 -6.780 14.393 1.00 . A A . 412 LEU HG 1 1 10 87578 1 1 423 LEU N N 20.719 -8.092 16.879 1.00 . A A . 412 LEU N 1 1 10 87579 1 1 423 LEU O O 23.439 -10.389 16.912 1.00 . A A . 412 LEU O 1 1 10 87580 1 1 424 ALA C C 23.677 -10.143 19.939 1.00 . A A . 413 ALA C 1 1 10 87581 1 1 424 ALA CA C 24.082 -8.832 19.240 1.00 . A A . 413 ALA CA 1 1 10 87582 1 1 424 ALA CB C 24.138 -7.680 20.260 1.00 . A A . 413 ALA CB 1 1 10 87583 1 1 424 ALA H H 22.683 -7.628 18.185 1.00 . A A . 413 ALA H 1 1 10 87584 1 1 424 ALA HA H 25.069 -8.948 18.803 1.00 . A A . 413 ALA HA 1 1 10 87585 1 1 424 ALA HB1 H 24.432 -6.766 19.761 1.00 . A A . 413 ALA HB1 1 1 10 87586 1 1 424 ALA HB2 H 24.858 -7.907 21.039 1.00 . A A . 413 ALA HB2 1 1 10 87587 1 1 424 ALA HB3 H 23.161 -7.538 20.708 1.00 . A A . 413 ALA HB3 1 1 10 87588 1 1 424 ALA N N 23.137 -8.497 18.153 1.00 . A A . 413 ALA N 1 1 10 87589 1 1 424 ALA O O 24.529 -10.918 20.384 1.00 . A A . 413 ALA O 1 1 10 87590 1 1 425 LYS C C 21.416 -12.639 19.539 1.00 . A A . 414 LYS C 1 1 10 87591 1 1 425 LYS CA C 21.752 -11.572 20.603 1.00 . A A . 414 LYS CA 1 1 10 87592 1 1 425 LYS CB C 20.490 -11.137 21.389 1.00 . A A . 414 LYS CB 1 1 10 87593 1 1 425 LYS CD C 19.537 -9.678 23.309 1.00 . A A . 414 LYS CD 1 1 10 87594 1 1 425 LYS CE C 18.532 -10.751 23.753 1.00 . A A . 414 LYS CE 1 1 10 87595 1 1 425 LYS CG C 20.800 -10.257 22.628 1.00 . A A . 414 LYS CG 1 1 10 87596 1 1 425 LYS H H 21.756 -9.696 19.621 1.00 . A A . 414 LYS H 1 1 10 87597 1 1 425 LYS HA H 22.465 -12.000 21.305 1.00 . A A . 414 LYS HA 1 1 10 87598 1 1 425 LYS HB2 H 19.836 -10.575 20.721 1.00 . A A . 414 LYS HB2 1 1 10 87599 1 1 425 LYS HB3 H 19.959 -12.022 21.724 1.00 . A A . 414 LYS HB3 1 1 10 87600 1 1 425 LYS HD2 H 19.843 -9.116 24.183 1.00 . A A . 414 LYS HD2 1 1 10 87601 1 1 425 LYS HD3 H 19.044 -9.004 22.613 1.00 . A A . 414 LYS HD3 1 1 10 87602 1 1 425 LYS HE2 H 17.719 -10.273 24.282 1.00 . A A . 414 LYS HE2 1 1 10 87603 1 1 425 LYS HE3 H 18.135 -11.245 22.874 1.00 . A A . 414 LYS HE3 1 1 10 87604 1 1 425 LYS HG2 H 21.340 -10.855 23.356 1.00 . A A . 414 LYS HG2 1 1 10 87605 1 1 425 LYS HG3 H 21.433 -9.432 22.316 1.00 . A A . 414 LYS HG3 1 1 10 87606 1 1 425 LYS HZ1 H 18.397 -12.441 24.970 1.00 . A A . 414 LYS HZ1 1 1 10 87607 1 1 425 LYS HZ2 H 19.563 -11.327 25.476 1.00 . A A . 414 LYS HZ2 1 1 10 87608 1 1 425 LYS HZ3 H 19.858 -12.319 24.138 1.00 . A A . 414 LYS HZ3 1 1 10 87609 1 1 425 LYS N N 22.357 -10.374 19.999 1.00 . A A . 414 LYS N 1 1 10 87610 1 1 425 LYS NZ N 19.130 -11.777 24.645 1.00 . A A . 414 LYS NZ 1 1 10 87611 1 1 425 LYS O O 21.335 -13.822 19.861 1.00 . A A . 414 LYS O 1 1 10 87612 1 1 426 ALA C C 22.093 -13.806 16.556 1.00 . A A . 415 ALA C 1 1 10 87613 1 1 426 ALA CA C 20.868 -13.114 17.163 1.00 . A A . 415 ALA CA 1 1 10 87614 1 1 426 ALA CB C 20.113 -12.337 16.068 1.00 . A A . 415 ALA CB 1 1 10 87615 1 1 426 ALA H H 21.379 -11.269 18.084 1.00 . A A . 415 ALA H 1 1 10 87616 1 1 426 ALA HA H 20.190 -13.874 17.555 1.00 . A A . 415 ALA HA 1 1 10 87617 1 1 426 ALA HB1 H 20.761 -11.583 15.634 1.00 . A A . 415 ALA HB1 1 1 10 87618 1 1 426 ALA HB2 H 19.245 -11.851 16.497 1.00 . A A . 415 ALA HB2 1 1 10 87619 1 1 426 ALA HB3 H 19.787 -13.016 15.290 1.00 . A A . 415 ALA HB3 1 1 10 87620 1 1 426 ALA N N 21.244 -12.216 18.277 1.00 . A A . 415 ALA N 1 1 10 87621 1 1 426 ALA O O 23.213 -13.289 16.617 1.00 . A A . 415 ALA O 1 1 10 87622 1 1 427 LYS C C 23.108 -15.111 13.846 1.00 . A A . 416 LYS C 1 1 10 87623 1 1 427 LYS CA C 22.864 -15.742 15.228 1.00 . A A . 416 LYS CA 1 1 10 87624 1 1 427 LYS CB C 22.424 -17.224 15.094 1.00 . A A . 416 LYS CB 1 1 10 87625 1 1 427 LYS CD C 21.732 -19.402 16.265 1.00 . A A . 416 LYS CD 1 1 10 87626 1 1 427 LYS CE C 21.534 -20.121 17.607 1.00 . A A . 416 LYS CE 1 1 10 87627 1 1 427 LYS CG C 22.229 -17.949 16.439 1.00 . A A . 416 LYS CG 1 1 10 87628 1 1 427 LYS H H 20.945 -15.343 16.009 1.00 . A A . 416 LYS H 1 1 10 87629 1 1 427 LYS HA H 23.792 -15.703 15.797 1.00 . A A . 416 LYS HA 1 1 10 87630 1 1 427 LYS HB2 H 21.486 -17.261 14.547 1.00 . A A . 416 LYS HB2 1 1 10 87631 1 1 427 LYS HB3 H 23.175 -17.764 14.526 1.00 . A A . 416 LYS HB3 1 1 10 87632 1 1 427 LYS HD2 H 20.785 -19.391 15.734 1.00 . A A . 416 LYS HD2 1 1 10 87633 1 1 427 LYS HD3 H 22.458 -19.953 15.677 1.00 . A A . 416 LYS HD3 1 1 10 87634 1 1 427 LYS HE2 H 22.477 -20.151 18.139 1.00 . A A . 416 LYS HE2 1 1 10 87635 1 1 427 LYS HE3 H 20.807 -19.576 18.197 1.00 . A A . 416 LYS HE3 1 1 10 87636 1 1 427 LYS HG2 H 23.176 -17.967 16.967 1.00 . A A . 416 LYS HG2 1 1 10 87637 1 1 427 LYS HG3 H 21.504 -17.400 17.032 1.00 . A A . 416 LYS HG3 1 1 10 87638 1 1 427 LYS HZ1 H 20.893 -21.966 18.345 1.00 . A A . 416 LYS HZ1 1 1 10 87639 1 1 427 LYS HZ2 H 21.747 -22.074 16.889 1.00 . A A . 416 LYS HZ2 1 1 10 87640 1 1 427 LYS HZ3 H 20.150 -21.519 16.895 1.00 . A A . 416 LYS HZ3 1 1 10 87641 1 1 427 LYS N N 21.851 -14.976 15.957 1.00 . A A . 416 LYS N 1 1 10 87642 1 1 427 LYS NZ N 21.048 -21.518 17.423 1.00 . A A . 416 LYS NZ 1 1 10 87643 1 1 427 LYS O O 22.509 -15.522 12.841 1.00 . A A . 416 LYS O 1 1 10 87644 1 1 428 VAL C C 25.537 -14.130 11.969 1.00 . A A . 417 VAL C 1 1 10 87645 1 1 428 VAL CA C 24.352 -13.377 12.593 1.00 . A A . 417 VAL CA 1 1 10 87646 1 1 428 VAL CB C 24.710 -11.865 12.839 1.00 . A A . 417 VAL CB 1 1 10 87647 1 1 428 VAL CG1 C 25.111 -11.144 11.520 1.00 . A A . 417 VAL CG1 1 1 10 87648 1 1 428 VAL CG2 C 23.532 -11.144 13.528 1.00 . A A . 417 VAL CG2 1 1 10 87649 1 1 428 VAL H H 24.314 -13.752 14.678 1.00 . A A . 417 VAL H 1 1 10 87650 1 1 428 VAL HA H 23.509 -13.411 11.899 1.00 . A A . 417 VAL HA 1 1 10 87651 1 1 428 VAL HB H 25.566 -11.822 13.514 1.00 . A A . 417 VAL HB 1 1 10 87652 1 1 428 VAL HG11 H 24.284 -11.161 10.821 1.00 . A A . 417 VAL HG11 1 1 10 87653 1 1 428 VAL HG12 H 25.962 -11.646 11.075 1.00 . A A . 417 VAL HG12 1 1 10 87654 1 1 428 VAL HG13 H 25.383 -10.115 11.729 1.00 . A A . 417 VAL HG13 1 1 10 87655 1 1 428 VAL HG21 H 23.292 -11.645 14.459 1.00 . A A . 417 VAL HG21 1 1 10 87656 1 1 428 VAL HG22 H 22.663 -11.157 12.883 1.00 . A A . 417 VAL HG22 1 1 10 87657 1 1 428 VAL HG23 H 23.800 -10.115 13.741 1.00 . A A . 417 VAL HG23 1 1 10 87658 1 1 428 VAL N N 23.949 -14.066 13.826 1.00 . A A . 417 VAL N 1 1 10 87659 1 1 428 VAL O O 26.690 -13.991 12.400 1.00 . A A . 417 VAL O 1 1 10 87660 1 1 429 THR C C 26.556 -15.002 8.964 1.00 . A A . 418 THR C 1 1 10 87661 1 1 429 THR CA C 26.176 -15.780 10.244 1.00 . A A . 418 THR CA 1 1 10 87662 1 1 429 THR CB C 25.626 -17.218 9.923 1.00 . A A . 418 THR CB 1 1 10 87663 1 1 429 THR CG2 C 24.175 -17.200 9.398 1.00 . A A . 418 THR CG2 1 1 10 87664 1 1 429 THR H H 24.258 -15.122 10.818 1.00 . A A . 418 THR H 1 1 10 87665 1 1 429 THR HA H 27.074 -15.902 10.851 1.00 . A A . 418 THR HA 1 1 10 87666 1 1 429 THR HB H 25.639 -17.797 10.845 1.00 . A A . 418 THR HB 1 1 10 87667 1 1 429 THR HG1 H 27.109 -18.441 9.449 1.00 . A A . 418 THR HG1 1 1 10 87668 1 1 429 THR HG21 H 23.835 -18.214 9.227 1.00 . A A . 418 THR HG21 1 1 10 87669 1 1 429 THR HG22 H 24.132 -16.651 8.470 1.00 . A A . 418 THR HG22 1 1 10 87670 1 1 429 THR HG23 H 23.525 -16.724 10.125 1.00 . A A . 418 THR HG23 1 1 10 87671 1 1 429 THR N N 25.210 -15.001 11.015 1.00 . A A . 418 THR N 1 1 10 87672 1 1 429 THR O O 25.816 -14.979 7.970 1.00 . A A . 418 THR O 1 1 10 87673 1 1 429 THR OG1 O 26.482 -17.882 8.979 1.00 . A A . 418 THR OG1 1 1 10 87674 1 1 430 GLU C C 29.173 -14.442 7.073 1.00 . A A . 419 GLU C 1 1 10 87675 1 1 430 GLU CA C 28.253 -13.540 7.916 1.00 . A A . 419 GLU CA 1 1 10 87676 1 1 430 GLU CB C 29.028 -12.314 8.484 1.00 . A A . 419 GLU CB 1 1 10 87677 1 1 430 GLU CD C 30.408 -10.181 8.019 1.00 . A A . 419 GLU CD 1 1 10 87678 1 1 430 GLU CG C 29.651 -11.384 7.426 1.00 . A A . 419 GLU CG 1 1 10 87679 1 1 430 GLU H H 28.201 -14.333 9.874 1.00 . A A . 419 GLU H 1 1 10 87680 1 1 430 GLU HA H 27.430 -13.178 7.296 1.00 . A A . 419 GLU HA 1 1 10 87681 1 1 430 GLU HB2 H 28.341 -11.722 9.084 1.00 . A A . 419 GLU HB2 1 1 10 87682 1 1 430 GLU HB3 H 29.821 -12.672 9.131 1.00 . A A . 419 GLU HB3 1 1 10 87683 1 1 430 GLU HG2 H 30.335 -11.971 6.825 1.00 . A A . 419 GLU HG2 1 1 10 87684 1 1 430 GLU HG3 H 28.860 -11.008 6.786 1.00 . A A . 419 GLU HG3 1 1 10 87685 1 1 430 GLU N N 27.699 -14.315 9.032 1.00 . A A . 419 GLU N 1 1 10 87686 1 1 430 GLU O O 30.094 -15.068 7.622 1.00 . A A . 419 GLU O 1 1 10 87687 1 1 430 GLU OE1 O 29.823 -9.448 8.846 1.00 . A A . 419 GLU OE1 1 1 10 87688 1 1 430 GLU OE2 O 31.572 -9.941 7.634 1.00 . A A . 419 GLU OE2 1 1 10 87689 1 1 431 LYS C C 29.787 -14.646 3.446 1.00 . A A . 420 LYS C 1 1 10 87690 1 1 431 LYS CA C 29.776 -15.289 4.828 1.00 . A A . 420 LYS CA 1 1 10 87691 1 1 431 LYS CB C 29.351 -16.788 4.733 1.00 . A A . 420 LYS CB 1 1 10 87692 1 1 431 LYS CD C 27.804 -18.589 3.754 1.00 . A A . 420 LYS CD 1 1 10 87693 1 1 431 LYS CE C 26.581 -18.881 2.871 1.00 . A A . 420 LYS CE 1 1 10 87694 1 1 431 LYS CG C 28.064 -17.074 3.926 1.00 . A A . 420 LYS CG 1 1 10 87695 1 1 431 LYS H H 28.142 -14.029 5.386 1.00 . A A . 420 LYS H 1 1 10 87696 1 1 431 LYS HA H 30.793 -15.250 5.220 1.00 . A A . 420 LYS HA 1 1 10 87697 1 1 431 LYS HB2 H 30.163 -17.344 4.275 1.00 . A A . 420 LYS HB2 1 1 10 87698 1 1 431 LYS HB3 H 29.209 -17.167 5.740 1.00 . A A . 420 LYS HB3 1 1 10 87699 1 1 431 LYS HD2 H 28.676 -19.048 3.296 1.00 . A A . 420 LYS HD2 1 1 10 87700 1 1 431 LYS HD3 H 27.643 -19.032 4.730 1.00 . A A . 420 LYS HD3 1 1 10 87701 1 1 431 LYS HE2 H 26.741 -18.452 1.889 1.00 . A A . 420 LYS HE2 1 1 10 87702 1 1 431 LYS HE3 H 26.466 -19.952 2.771 1.00 . A A . 420 LYS HE3 1 1 10 87703 1 1 431 LYS HG2 H 27.219 -16.628 4.440 1.00 . A A . 420 LYS HG2 1 1 10 87704 1 1 431 LYS HG3 H 28.160 -16.620 2.943 1.00 . A A . 420 LYS HG3 1 1 10 87705 1 1 431 LYS HZ1 H 24.508 -18.622 2.863 1.00 . A A . 420 LYS HZ1 1 1 10 87706 1 1 431 LYS HZ2 H 25.366 -17.283 3.429 1.00 . A A . 420 LYS HZ2 1 1 10 87707 1 1 431 LYS HZ3 H 25.192 -18.644 4.406 1.00 . A A . 420 LYS HZ3 1 1 10 87708 1 1 431 LYS N N 28.920 -14.518 5.751 1.00 . A A . 420 LYS N 1 1 10 87709 1 1 431 LYS NZ N 25.327 -18.318 3.431 1.00 . A A . 420 LYS NZ 1 1 10 87710 1 1 431 LYS O O 28.810 -14.014 3.040 1.00 . A A . 420 LYS O 1 1 10 87711 1 1 432 GLU C C 30.312 -15.206 0.369 1.00 . A A . 421 GLU C 1 1 10 87712 1 1 432 GLU CA C 31.094 -14.333 1.369 1.00 . A A . 421 GLU CA 1 1 10 87713 1 1 432 GLU CB C 32.604 -14.316 1.025 1.00 . A A . 421 GLU CB 1 1 10 87714 1 1 432 GLU CD C 34.966 -13.549 1.725 1.00 . A A . 421 GLU CD 1 1 10 87715 1 1 432 GLU CG C 33.455 -13.462 1.989 1.00 . A A . 421 GLU CG 1 1 10 87716 1 1 432 GLU H H 31.644 -15.322 3.163 1.00 . A A . 421 GLU H 1 1 10 87717 1 1 432 GLU HA H 30.711 -13.316 1.328 1.00 . A A . 421 GLU HA 1 1 10 87718 1 1 432 GLU HB2 H 32.983 -15.335 1.040 1.00 . A A . 421 GLU HB2 1 1 10 87719 1 1 432 GLU HB3 H 32.726 -13.919 0.023 1.00 . A A . 421 GLU HB3 1 1 10 87720 1 1 432 GLU HG2 H 33.141 -12.425 1.905 1.00 . A A . 421 GLU HG2 1 1 10 87721 1 1 432 GLU HG3 H 33.263 -13.795 3.004 1.00 . A A . 421 GLU HG3 1 1 10 87722 1 1 432 GLU N N 30.906 -14.831 2.739 1.00 . A A . 421 GLU N 1 1 10 87723 1 1 432 GLU O O 30.169 -16.420 0.583 1.00 . A A . 421 GLU O 1 1 10 87724 1 1 432 GLU OE1 O 35.593 -14.545 2.147 1.00 . A A . 421 GLU OE1 1 1 10 87725 1 1 432 GLU OE2 O 35.539 -12.622 1.111 1.00 . A A . 421 GLU OE2 1 1 10 87726 1 1 433 THR C C 29.142 -14.633 -3.111 1.00 . A A . 422 THR C 1 1 10 87727 1 1 433 THR CA C 28.986 -15.275 -1.715 1.00 . A A . 422 THR CA 1 1 10 87728 1 1 433 THR CB C 27.481 -15.259 -1.263 1.00 . A A . 422 THR CB 1 1 10 87729 1 1 433 THR CG2 C 26.896 -13.842 -1.261 1.00 . A A . 422 THR CG2 1 1 10 87730 1 1 433 THR H H 30.057 -13.645 -0.864 1.00 . A A . 422 THR H 1 1 10 87731 1 1 433 THR HA H 29.309 -16.313 -1.783 1.00 . A A . 422 THR HA 1 1 10 87732 1 1 433 THR HB H 27.426 -15.655 -0.254 1.00 . A A . 422 THR HB 1 1 10 87733 1 1 433 THR HG1 H 25.977 -16.502 -1.588 1.00 . A A . 422 THR HG1 1 1 10 87734 1 1 433 THR HG21 H 25.869 -13.869 -0.923 1.00 . A A . 422 THR HG21 1 1 10 87735 1 1 433 THR HG22 H 26.929 -13.431 -2.262 1.00 . A A . 422 THR HG22 1 1 10 87736 1 1 433 THR HG23 H 27.472 -13.207 -0.596 1.00 . A A . 422 THR HG23 1 1 10 87737 1 1 433 THR N N 29.831 -14.591 -0.720 1.00 . A A . 422 THR N 1 1 10 87738 1 1 433 THR O O 29.768 -13.573 -3.257 1.00 . A A . 422 THR O 1 1 10 87739 1 1 433 THR OG1 O 26.680 -16.097 -2.112 1.00 . A A . 422 THR OG1 1 1 10 87740 1 1 434 THR C C 27.585 -13.701 -5.785 1.00 . A A . 423 THR C 1 1 10 87741 1 1 434 THR CA C 28.579 -14.862 -5.522 1.00 . A A . 423 THR CA 1 1 10 87742 1 1 434 THR CB C 28.271 -16.081 -6.450 1.00 . A A . 423 THR CB 1 1 10 87743 1 1 434 THR CG2 C 29.422 -17.112 -6.454 1.00 . A A . 423 THR CG2 1 1 10 87744 1 1 434 THR H H 28.051 -16.112 -3.909 1.00 . A A . 423 THR H 1 1 10 87745 1 1 434 THR HA H 29.582 -14.508 -5.745 1.00 . A A . 423 THR HA 1 1 10 87746 1 1 434 THR HB H 28.125 -15.722 -7.466 1.00 . A A . 423 THR HB 1 1 10 87747 1 1 434 THR HG1 H 26.350 -16.521 -6.629 1.00 . A A . 423 THR HG1 1 1 10 87748 1 1 434 THR HG21 H 29.582 -17.484 -5.450 1.00 . A A . 423 THR HG21 1 1 10 87749 1 1 434 THR HG22 H 30.332 -16.646 -6.810 1.00 . A A . 423 THR HG22 1 1 10 87750 1 1 434 THR HG23 H 29.170 -17.941 -7.104 1.00 . A A . 423 THR HG23 1 1 10 87751 1 1 434 THR N N 28.548 -15.294 -4.121 1.00 . A A . 423 THR N 1 1 10 87752 1 1 434 THR O O 26.783 -13.337 -4.908 1.00 . A A . 423 THR O 1 1 10 87753 1 1 434 THR OG1 O 27.059 -16.723 -6.016 1.00 . A A . 423 THR OG1 1 1 10 87754 1 1 435 PHE C C 25.382 -12.068 -7.362 1.00 . A A . 424 PHE C 1 1 10 87755 1 1 435 PHE CA C 26.927 -11.921 -7.413 1.00 . A A . 424 PHE CA 1 1 10 87756 1 1 435 PHE CB C 27.399 -11.460 -8.827 1.00 . A A . 424 PHE CB 1 1 10 87757 1 1 435 PHE CD1 C 26.721 -9.013 -8.740 1.00 . A A . 424 PHE CD1 1 1 10 87758 1 1 435 PHE CD2 C 25.844 -10.354 -10.523 1.00 . A A . 424 PHE CD2 1 1 10 87759 1 1 435 PHE CE1 C 26.020 -7.925 -9.220 1.00 . A A . 424 PHE CE1 1 1 10 87760 1 1 435 PHE CE2 C 25.148 -9.263 -11.002 1.00 . A A . 424 PHE CE2 1 1 10 87761 1 1 435 PHE CG C 26.645 -10.248 -9.380 1.00 . A A . 424 PHE CG 1 1 10 87762 1 1 435 PHE CZ C 25.235 -8.053 -10.347 1.00 . A A . 424 PHE CZ 1 1 10 87763 1 1 435 PHE H H 28.212 -13.586 -7.689 1.00 . A A . 424 PHE H 1 1 10 87764 1 1 435 PHE HA H 27.213 -11.151 -6.705 1.00 . A A . 424 PHE HA 1 1 10 87765 1 1 435 PHE HB2 H 28.450 -11.200 -8.783 1.00 . A A . 424 PHE HB2 1 1 10 87766 1 1 435 PHE HB3 H 27.280 -12.286 -9.523 1.00 . A A . 424 PHE HB3 1 1 10 87767 1 1 435 PHE HD1 H 27.337 -8.910 -7.855 1.00 . A A . 424 PHE HD1 1 1 10 87768 1 1 435 PHE HD2 H 25.774 -11.305 -11.038 1.00 . A A . 424 PHE HD2 1 1 10 87769 1 1 435 PHE HE1 H 26.087 -6.973 -8.711 1.00 . A A . 424 PHE HE1 1 1 10 87770 1 1 435 PHE HE2 H 24.529 -9.357 -11.886 1.00 . A A . 424 PHE HE2 1 1 10 87771 1 1 435 PHE HZ H 24.686 -7.197 -10.720 1.00 . A A . 424 PHE HZ 1 1 10 87772 1 1 435 PHE N N 27.644 -13.150 -7.018 1.00 . A A . 424 PHE N 1 1 10 87773 1 1 435 PHE O O 24.737 -11.580 -6.419 1.00 . A A . 424 PHE O 1 1 10 87774 1 1 436 ASN C C 22.574 -13.640 -7.596 1.00 . A A . 425 ASN C 1 1 10 87775 1 1 436 ASN CA C 23.338 -12.748 -8.605 1.00 . A A . 425 ASN CA 1 1 10 87776 1 1 436 ASN CB C 23.029 -13.114 -10.087 1.00 . A A . 425 ASN CB 1 1 10 87777 1 1 436 ASN CG C 21.585 -12.784 -10.520 1.00 . A A . 425 ASN CG 1 1 10 87778 1 1 436 ASN H H 25.367 -13.298 -8.959 1.00 . A A . 425 ASN H 1 1 10 87779 1 1 436 ASN HA H 23.008 -11.727 -8.442 1.00 . A A . 425 ASN HA 1 1 10 87780 1 1 436 ASN HB2 H 23.709 -12.572 -10.735 1.00 . A A . 425 ASN HB2 1 1 10 87781 1 1 436 ASN HB3 H 23.196 -14.176 -10.234 1.00 . A A . 425 ASN HB3 1 1 10 87782 1 1 436 ASN HD21 H 22.051 -10.864 -10.823 1.00 . A A . 425 ASN HD21 1 1 10 87783 1 1 436 ASN HD22 H 20.403 -11.296 -11.118 1.00 . A A . 425 ASN HD22 1 1 10 87784 1 1 436 ASN N N 24.800 -12.761 -8.366 1.00 . A A . 425 ASN N 1 1 10 87785 1 1 436 ASN ND2 N 21.321 -11.520 -10.858 1.00 . A A . 425 ASN ND2 1 1 10 87786 1 1 436 ASN O O 21.345 -13.649 -7.590 1.00 . A A . 425 ASN O 1 1 10 87787 1 1 436 ASN OD1 O 20.709 -13.644 -10.520 1.00 . A A . 425 ASN OD1 1 1 10 87788 1 1 437 GLU C C 21.870 -14.281 -4.675 1.00 . A A . 426 GLU C 1 1 10 87789 1 1 437 GLU CA C 22.752 -15.143 -5.616 1.00 . A A . 426 GLU CA 1 1 10 87790 1 1 437 GLU CB C 23.894 -15.838 -4.823 1.00 . A A . 426 GLU CB 1 1 10 87791 1 1 437 GLU CD C 22.605 -17.975 -4.099 1.00 . A A . 426 GLU CD 1 1 10 87792 1 1 437 GLU CG C 23.431 -16.743 -3.656 1.00 . A A . 426 GLU CG 1 1 10 87793 1 1 437 GLU H H 24.296 -14.310 -6.806 1.00 . A A . 426 GLU H 1 1 10 87794 1 1 437 GLU HA H 22.131 -15.911 -6.072 1.00 . A A . 426 GLU HA 1 1 10 87795 1 1 437 GLU HB2 H 24.475 -16.447 -5.511 1.00 . A A . 426 GLU HB2 1 1 10 87796 1 1 437 GLU HB3 H 24.544 -15.069 -4.419 1.00 . A A . 426 GLU HB3 1 1 10 87797 1 1 437 GLU HG2 H 24.309 -17.087 -3.118 1.00 . A A . 426 GLU HG2 1 1 10 87798 1 1 437 GLU HG3 H 22.829 -16.145 -2.978 1.00 . A A . 426 GLU HG3 1 1 10 87799 1 1 437 GLU N N 23.322 -14.335 -6.709 1.00 . A A . 426 GLU N 1 1 10 87800 1 1 437 GLU O O 20.768 -14.693 -4.287 1.00 . A A . 426 GLU O 1 1 10 87801 1 1 437 GLU OE1 O 21.377 -17.848 -4.306 1.00 . A A . 426 GLU OE1 1 1 10 87802 1 1 437 GLU OE2 O 23.182 -19.076 -4.238 1.00 . A A . 426 GLU OE2 1 1 10 87803 1 1 438 LEU C C 20.444 -11.502 -4.339 1.00 . A A . 427 LEU C 1 1 10 87804 1 1 438 LEU CA C 21.616 -12.089 -3.525 1.00 . A A . 427 LEU CA 1 1 10 87805 1 1 438 LEU CB C 22.552 -10.936 -3.078 1.00 . A A . 427 LEU CB 1 1 10 87806 1 1 438 LEU CD1 C 21.700 -10.408 -0.702 1.00 . A A . 427 LEU CD1 1 1 10 87807 1 1 438 LEU CD2 C 22.745 -8.557 -2.120 1.00 . A A . 427 LEU CD2 1 1 10 87808 1 1 438 LEU CG C 21.917 -9.858 -2.129 1.00 . A A . 427 LEU CG 1 1 10 87809 1 1 438 LEU H H 23.269 -12.834 -4.652 1.00 . A A . 427 LEU H 1 1 10 87810 1 1 438 LEU HA H 21.226 -12.596 -2.647 1.00 . A A . 427 LEU HA 1 1 10 87811 1 1 438 LEU HB2 H 23.411 -11.374 -2.577 1.00 . A A . 427 LEU HB2 1 1 10 87812 1 1 438 LEU HB3 H 22.914 -10.436 -3.973 1.00 . A A . 427 LEU HB3 1 1 10 87813 1 1 438 LEU HD11 H 21.026 -11.253 -0.738 1.00 . A A . 427 LEU HD11 1 1 10 87814 1 1 438 LEU HD12 H 21.271 -9.639 -0.076 1.00 . A A . 427 LEU HD12 1 1 10 87815 1 1 438 LEU HD13 H 22.650 -10.724 -0.283 1.00 . A A . 427 LEU HD13 1 1 10 87816 1 1 438 LEU HD21 H 23.757 -8.767 -1.794 1.00 . A A . 427 LEU HD21 1 1 10 87817 1 1 438 LEU HD22 H 22.294 -7.841 -1.447 1.00 . A A . 427 LEU HD22 1 1 10 87818 1 1 438 LEU HD23 H 22.771 -8.138 -3.116 1.00 . A A . 427 LEU HD23 1 1 10 87819 1 1 438 LEU HG H 20.935 -9.605 -2.514 1.00 . A A . 427 LEU HG 1 1 10 87820 1 1 438 LEU N N 22.365 -13.074 -4.338 1.00 . A A . 427 LEU N 1 1 10 87821 1 1 438 LEU O O 19.394 -11.149 -3.793 1.00 . A A . 427 LEU O 1 1 10 87822 1 1 439 MET C C 18.593 -11.708 -7.042 1.00 . A A . 428 MET C 1 1 10 87823 1 1 439 MET CA C 19.720 -10.742 -6.579 1.00 . A A . 428 MET CA 1 1 10 87824 1 1 439 MET CB C 20.501 -10.164 -7.796 1.00 . A A . 428 MET CB 1 1 10 87825 1 1 439 MET CE C 23.724 -8.069 -6.057 1.00 . A A . 428 MET CE 1 1 10 87826 1 1 439 MET CG C 21.912 -9.614 -7.489 1.00 . A A . 428 MET CG 1 1 10 87827 1 1 439 MET H H 21.440 -11.851 -6.033 1.00 . A A . 428 MET H 1 1 10 87828 1 1 439 MET HA H 19.256 -9.922 -6.041 1.00 . A A . 428 MET HA 1 1 10 87829 1 1 439 MET HB2 H 20.605 -10.938 -8.550 1.00 . A A . 428 MET HB2 1 1 10 87830 1 1 439 MET HB3 H 19.918 -9.356 -8.223 1.00 . A A . 428 MET HB3 1 1 10 87831 1 1 439 MET HE1 H 23.971 -7.549 -6.973 1.00 . A A . 428 MET HE1 1 1 10 87832 1 1 439 MET HE2 H 24.327 -8.964 -5.978 1.00 . A A . 428 MET HE2 1 1 10 87833 1 1 439 MET HE3 H 23.925 -7.427 -5.215 1.00 . A A . 428 MET HE3 1 1 10 87834 1 1 439 MET HG2 H 22.576 -10.447 -7.298 1.00 . A A . 428 MET HG2 1 1 10 87835 1 1 439 MET HG3 H 22.271 -9.072 -8.357 1.00 . A A . 428 MET HG3 1 1 10 87836 1 1 439 MET N N 20.646 -11.423 -5.660 1.00 . A A . 428 MET N 1 1 10 87837 1 1 439 MET O O 17.739 -11.332 -7.853 1.00 . A A . 428 MET O 1 1 10 87838 1 1 439 MET SD S 21.984 -8.519 -6.062 1.00 . A A . 428 MET SD 1 1 10 87839 1 1 440 ASN C C 16.308 -13.689 -5.781 1.00 . A A . 429 ASN C 1 1 10 87840 1 1 440 ASN CA C 17.534 -13.961 -6.688 1.00 . A A . 429 ASN CA 1 1 10 87841 1 1 440 ASN CB C 18.082 -15.396 -6.407 1.00 . A A . 429 ASN CB 1 1 10 87842 1 1 440 ASN CG C 19.151 -15.870 -7.397 1.00 . A A . 429 ASN CG 1 1 10 87843 1 1 440 ASN H H 19.359 -13.190 -5.915 1.00 . A A . 429 ASN H 1 1 10 87844 1 1 440 ASN HA H 17.208 -13.905 -7.724 1.00 . A A . 429 ASN HA 1 1 10 87845 1 1 440 ASN HB2 H 18.510 -15.414 -5.411 1.00 . A A . 429 ASN HB2 1 1 10 87846 1 1 440 ASN HB3 H 17.260 -16.102 -6.442 1.00 . A A . 429 ASN HB3 1 1 10 87847 1 1 440 ASN HD21 H 20.000 -17.014 -6.001 1.00 . A A . 429 ASN HD21 1 1 10 87848 1 1 440 ASN HD22 H 20.740 -17.046 -7.562 1.00 . A A . 429 ASN HD22 1 1 10 87849 1 1 440 ASN N N 18.598 -12.946 -6.483 1.00 . A A . 429 ASN N 1 1 10 87850 1 1 440 ASN ND2 N 20.055 -16.730 -6.942 1.00 . A A . 429 ASN ND2 1 1 10 87851 1 1 440 ASN O O 15.378 -14.498 -5.732 1.00 . A A . 429 ASN O 1 1 10 87852 1 1 440 ASN OD1 O 19.159 -15.477 -8.563 1.00 . A A . 429 ASN OD1 1 1 10 87853 1 1 441 GLN C C 14.345 -11.090 -4.722 1.00 . A A . 430 GLN C 1 1 10 87854 1 1 441 GLN CA C 15.262 -12.171 -4.117 1.00 . A A . 430 GLN CA 1 1 10 87855 1 1 441 GLN CB C 15.951 -11.682 -2.814 1.00 . A A . 430 GLN CB 1 1 10 87856 1 1 441 GLN CD C 17.827 -12.191 -1.095 1.00 . A A . 430 GLN CD 1 1 10 87857 1 1 441 GLN CG C 16.963 -12.702 -2.249 1.00 . A A . 430 GLN CG 1 1 10 87858 1 1 441 GLN H H 17.046 -11.920 -5.215 1.00 . A A . 430 GLN H 1 1 10 87859 1 1 441 GLN HA H 14.664 -13.053 -3.886 1.00 . A A . 430 GLN HA 1 1 10 87860 1 1 441 GLN HB2 H 16.477 -10.757 -3.023 1.00 . A A . 430 GLN HB2 1 1 10 87861 1 1 441 GLN HB3 H 15.197 -11.492 -2.058 1.00 . A A . 430 GLN HB3 1 1 10 87862 1 1 441 GLN HE21 H 17.871 -10.330 -1.834 1.00 . A A . 430 GLN HE21 1 1 10 87863 1 1 441 GLN HE22 H 18.727 -10.579 -0.357 1.00 . A A . 430 GLN HE22 1 1 10 87864 1 1 441 GLN HG2 H 16.416 -13.573 -1.910 1.00 . A A . 430 GLN HG2 1 1 10 87865 1 1 441 GLN HG3 H 17.624 -13.001 -3.056 1.00 . A A . 430 GLN HG3 1 1 10 87866 1 1 441 GLN N N 16.308 -12.543 -5.082 1.00 . A A . 430 GLN N 1 1 10 87867 1 1 441 GLN NE2 N 18.177 -10.903 -1.092 1.00 . A A . 430 GLN NE2 1 1 10 87868 1 1 441 GLN O O 14.600 -9.888 -4.575 1.00 . A A . 430 GLN O 1 1 10 87869 1 1 441 GLN OE1 O 18.220 -12.968 -0.234 1.00 . A A . 430 GLN OE1 1 1 10 87870 1 1 442 GLN C C 11.047 -10.542 -5.189 1.00 . A A . 431 GLN C 1 1 10 87871 1 1 442 GLN CA C 12.303 -10.660 -6.083 1.00 . A A . 431 GLN CA 1 1 10 87872 1 1 442 GLN CB C 11.886 -11.173 -7.499 1.00 . A A . 431 GLN CB 1 1 10 87873 1 1 442 GLN CD C 13.923 -12.533 -8.350 1.00 . A A . 431 GLN CD 1 1 10 87874 1 1 442 GLN CG C 13.031 -11.303 -8.541 1.00 . A A . 431 GLN CG 1 1 10 87875 1 1 442 GLN H H 13.218 -12.514 -5.575 1.00 . A A . 431 GLN H 1 1 10 87876 1 1 442 GLN HA H 12.738 -9.667 -6.189 1.00 . A A . 431 GLN HA 1 1 10 87877 1 1 442 GLN HB2 H 11.424 -12.150 -7.392 1.00 . A A . 431 GLN HB2 1 1 10 87878 1 1 442 GLN HB3 H 11.143 -10.492 -7.908 1.00 . A A . 431 GLN HB3 1 1 10 87879 1 1 442 GLN HE21 H 15.484 -11.567 -9.101 1.00 . A A . 431 GLN HE21 1 1 10 87880 1 1 442 GLN HE22 H 15.770 -13.194 -8.608 1.00 . A A . 431 GLN HE22 1 1 10 87881 1 1 442 GLN HG2 H 12.599 -11.362 -9.532 1.00 . A A . 431 GLN HG2 1 1 10 87882 1 1 442 GLN HG3 H 13.649 -10.411 -8.482 1.00 . A A . 431 GLN HG3 1 1 10 87883 1 1 442 GLN N N 13.311 -11.545 -5.456 1.00 . A A . 431 GLN N 1 1 10 87884 1 1 442 GLN NE2 N 15.183 -12.421 -8.727 1.00 . A A . 431 GLN NE2 1 1 10 87885 1 1 442 GLN O O 10.176 -9.725 -5.468 1.00 . A A . 431 GLN O 1 1 10 87886 1 1 442 GLN OE1 O 13.480 -13.580 -7.870 1.00 . A A . 431 GLN OE1 1 1 10 87887 1 1 443 ALA C C 10.330 -12.177 -1.921 1.00 . A A . 432 ALA C 1 1 10 87888 1 1 443 ALA CA C 9.855 -11.429 -3.190 1.00 . A A . 432 ALA CA 1 1 10 87889 1 1 443 ALA CB C 8.608 -12.103 -3.816 1.00 . A A . 432 ALA CB 1 1 10 87890 1 1 443 ALA H H 11.709 -12.017 -4.005 1.00 . A A . 432 ALA H 1 1 10 87891 1 1 443 ALA HA H 9.590 -10.400 -2.928 1.00 . A A . 432 ALA HA 1 1 10 87892 1 1 443 ALA HB1 H 7.786 -12.088 -3.108 1.00 . A A . 432 ALA HB1 1 1 10 87893 1 1 443 ALA HB2 H 8.839 -13.128 -4.083 1.00 . A A . 432 ALA HB2 1 1 10 87894 1 1 443 ALA HB3 H 8.312 -11.565 -4.705 1.00 . A A . 432 ALA HB3 1 1 10 87895 1 1 443 ALA N N 10.971 -11.386 -4.146 1.00 . A A . 432 ALA N 1 1 10 87896 1 1 443 ALA O O 10.449 -11.550 -0.848 1.00 . A A . 432 ALA O 1 1 10 87897 1 1 443 ALA OXT O 10.620 -13.394 -2.020 1.00 . A A . 432 ALA OXT 1 1 10 87898 2 2 2 MET C C -14.490 -45.036 -29.293 1.00 . B B . 1 MET C 1 1 10 87899 2 2 2 MET CA C -15.258 -45.523 -30.539 1.00 . B B . 1 MET CA 1 1 10 87900 2 2 2 MET CB C -16.212 -44.417 -31.094 1.00 . B B . 1 MET CB 1 1 10 87901 2 2 2 MET CE C -16.625 -45.068 -35.239 1.00 . B B . 1 MET CE 1 1 10 87902 2 2 2 MET CG C -16.840 -44.728 -32.463 1.00 . B B . 1 MET CG 1 1 10 87903 2 2 2 MET H H -15.368 -47.486 -29.855 1.00 . B B . 1 MET H 1 1 10 87904 2 2 2 MET HA H -14.535 -45.777 -31.305 1.00 . B B . 1 MET HA 1 1 10 87905 2 2 2 MET HB2 H -17.016 -44.261 -30.382 1.00 . B B . 1 MET HB2 1 1 10 87906 2 2 2 MET HB3 H -15.657 -43.488 -31.187 1.00 . B B . 1 MET HB3 1 1 10 87907 2 2 2 MET HE1 H -16.001 -45.047 -36.119 1.00 . B B . 1 MET HE1 1 1 10 87908 2 2 2 MET HE2 H -17.365 -44.281 -35.310 1.00 . B B . 1 MET HE2 1 1 10 87909 2 2 2 MET HE3 H -17.123 -46.025 -35.174 1.00 . B B . 1 MET HE3 1 1 10 87910 2 2 2 MET HG2 H -17.355 -45.680 -32.409 1.00 . B B . 1 MET HG2 1 1 10 87911 2 2 2 MET HG3 H -17.554 -43.951 -32.708 1.00 . B B . 1 MET HG3 1 1 10 87912 2 2 2 MET N N -16.012 -46.760 -30.226 1.00 . B B . 1 MET N 1 1 10 87913 2 2 2 MET O O -13.269 -45.231 -29.198 1.00 . B B . 1 MET O 1 1 10 87914 2 2 2 MET SD S -15.605 -44.814 -33.783 1.00 . B B . 1 MET SD 1 1 10 87915 2 2 3 LYS C C -13.546 -42.851 -27.319 1.00 . B B . 2 LYS C 1 1 10 87916 2 2 3 LYS CA C -14.687 -43.879 -27.062 1.00 . B B . 2 LYS CA 1 1 10 87917 2 2 3 LYS CB C -14.260 -45.054 -26.119 1.00 . B B . 2 LYS CB 1 1 10 87918 2 2 3 LYS CD C -13.684 -45.856 -23.704 1.00 . B B . 2 LYS CD 1 1 10 87919 2 2 3 LYS CE C -14.947 -46.640 -23.276 1.00 . B B . 2 LYS CE 1 1 10 87920 2 2 3 LYS CG C -13.978 -44.651 -24.644 1.00 . B B . 2 LYS CG 1 1 10 87921 2 2 3 LYS H H -16.186 -44.300 -28.507 1.00 . B B . 2 LYS H 1 1 10 87922 2 2 3 LYS HA H -15.502 -43.340 -26.593 1.00 . B B . 2 LYS HA 1 1 10 87923 2 2 3 LYS HB2 H -15.053 -45.795 -26.121 1.00 . B B . 2 LYS HB2 1 1 10 87924 2 2 3 LYS HB3 H -13.364 -45.517 -26.526 1.00 . B B . 2 LYS HB3 1 1 10 87925 2 2 3 LYS HD2 H -13.009 -46.539 -24.204 1.00 . B B . 2 LYS HD2 1 1 10 87926 2 2 3 LYS HD3 H -13.195 -45.480 -22.809 1.00 . B B . 2 LYS HD3 1 1 10 87927 2 2 3 LYS HE2 H -14.660 -47.392 -22.553 1.00 . B B . 2 LYS HE2 1 1 10 87928 2 2 3 LYS HE3 H -15.641 -45.951 -22.807 1.00 . B B . 2 LYS HE3 1 1 10 87929 2 2 3 LYS HG2 H -13.121 -43.986 -24.634 1.00 . B B . 2 LYS HG2 1 1 10 87930 2 2 3 LYS HG3 H -14.837 -44.107 -24.263 1.00 . B B . 2 LYS HG3 1 1 10 87931 2 2 3 LYS HZ1 H -14.985 -47.959 -24.894 1.00 . B B . 2 LYS HZ1 1 1 10 87932 2 2 3 LYS HZ2 H -16.000 -46.624 -25.081 1.00 . B B . 2 LYS HZ2 1 1 10 87933 2 2 3 LYS HZ3 H -16.440 -47.880 -24.047 1.00 . B B . 2 LYS HZ3 1 1 10 87934 2 2 3 LYS N N -15.229 -44.414 -28.340 1.00 . B B . 2 LYS N 1 1 10 87935 2 2 3 LYS NZ N -15.640 -47.322 -24.403 1.00 . B B . 2 LYS NZ 1 1 10 87936 2 2 3 LYS O O -12.613 -42.693 -26.522 1.00 . B B . 2 LYS O 1 1 10 87937 2 2 4 GLN C C -12.812 -39.872 -27.953 1.00 . B B . 3 GLN C 1 1 10 87938 2 2 4 GLN CA C -12.699 -41.111 -28.862 1.00 . B B . 3 GLN CA 1 1 10 87939 2 2 4 GLN CB C -12.932 -40.724 -30.347 1.00 . B B . 3 GLN CB 1 1 10 87940 2 2 4 GLN CD C -14.581 -39.753 -32.110 1.00 . B B . 3 GLN CD 1 1 10 87941 2 2 4 GLN CG C -14.302 -40.074 -30.635 1.00 . B B . 3 GLN CG 1 1 10 87942 2 2 4 GLN H H -14.457 -42.276 -29.008 1.00 . B B . 3 GLN H 1 1 10 87943 2 2 4 GLN HA H -11.702 -41.535 -28.761 1.00 . B B . 3 GLN HA 1 1 10 87944 2 2 4 GLN HB2 H -12.158 -40.028 -30.652 1.00 . B B . 3 GLN HB2 1 1 10 87945 2 2 4 GLN HB3 H -12.846 -41.618 -30.955 1.00 . B B . 3 GLN HB3 1 1 10 87946 2 2 4 GLN HE21 H -12.655 -39.396 -32.489 1.00 . B B . 3 GLN HE21 1 1 10 87947 2 2 4 GLN HE22 H -13.732 -39.222 -33.823 1.00 . B B . 3 GLN HE22 1 1 10 87948 2 2 4 GLN HG2 H -15.076 -40.746 -30.287 1.00 . B B . 3 GLN HG2 1 1 10 87949 2 2 4 GLN HG3 H -14.368 -39.150 -30.071 1.00 . B B . 3 GLN HG3 1 1 10 87950 2 2 4 GLN N N -13.669 -42.129 -28.446 1.00 . B B . 3 GLN N 1 1 10 87951 2 2 4 GLN NE2 N -13.554 -39.423 -32.882 1.00 . B B . 3 GLN NE2 1 1 10 87952 2 2 4 GLN O O -13.906 -39.526 -27.489 1.00 . B B . 3 GLN O 1 1 10 87953 2 2 4 GLN OE1 O -15.732 -39.776 -32.544 1.00 . B B . 3 GLN OE1 1 1 10 87954 2 2 5 SER C C -10.973 -36.906 -27.743 1.00 . B B . 4 SER C 1 1 10 87955 2 2 5 SER CA C -11.623 -37.995 -26.885 1.00 . B B . 4 SER CA 1 1 10 87956 2 2 5 SER CB C -10.850 -38.244 -25.569 1.00 . B B . 4 SER CB 1 1 10 87957 2 2 5 SER H H -10.836 -39.602 -28.011 1.00 . B B . 4 SER H 1 1 10 87958 2 2 5 SER HA H -12.645 -37.683 -26.639 1.00 . B B . 4 SER HA 1 1 10 87959 2 2 5 SER HB2 H -9.825 -38.514 -25.790 1.00 . B B . 4 SER HB2 1 1 10 87960 2 2 5 SER HB3 H -10.858 -37.345 -24.964 1.00 . B B . 4 SER HB3 1 1 10 87961 2 2 5 SER HG H -12.160 -39.694 -25.346 1.00 . B B . 4 SER HG 1 1 10 87962 2 2 5 SER N N -11.678 -39.231 -27.675 1.00 . B B . 4 SER N 1 1 10 87963 2 2 5 SER O O -9.764 -36.658 -27.658 1.00 . B B . 4 SER O 1 1 10 87964 2 2 5 SER OG O -11.448 -39.301 -24.828 1.00 . B B . 4 SER OG 1 1 10 87965 2 2 6 THR C C -11.302 -33.924 -28.794 1.00 . B B . 5 THR C 1 1 10 87966 2 2 6 THR CA C -11.362 -35.266 -29.555 1.00 . B B . 5 THR CA 1 1 10 87967 2 2 6 THR CB C -12.319 -35.193 -30.799 1.00 . B B . 5 THR CB 1 1 10 87968 2 2 6 THR CG2 C -12.262 -36.493 -31.627 1.00 . B B . 5 THR CG2 1 1 10 87969 2 2 6 THR H H -12.716 -36.632 -28.695 1.00 . B B . 5 THR H 1 1 10 87970 2 2 6 THR HA H -10.360 -35.506 -29.915 1.00 . B B . 5 THR HA 1 1 10 87971 2 2 6 THR HB H -12.012 -34.365 -31.432 1.00 . B B . 5 THR HB 1 1 10 87972 2 2 6 THR HG1 H -13.826 -34.017 -30.282 1.00 . B B . 5 THR HG1 1 1 10 87973 2 2 6 THR HG21 H -12.569 -37.334 -31.016 1.00 . B B . 5 THR HG21 1 1 10 87974 2 2 6 THR HG22 H -11.250 -36.662 -31.980 1.00 . B B . 5 THR HG22 1 1 10 87975 2 2 6 THR HG23 H -12.922 -36.414 -32.481 1.00 . B B . 5 THR HG23 1 1 10 87976 2 2 6 THR N N -11.785 -36.328 -28.644 1.00 . B B . 5 THR N 1 1 10 87977 2 2 6 THR O O -12.258 -33.136 -28.798 1.00 . B B . 5 THR O 1 1 10 87978 2 2 6 THR OG1 O -13.676 -34.966 -30.374 1.00 . B B . 5 THR OG1 1 1 10 87979 2 2 7 ILE C C -9.282 -31.444 -28.133 1.00 . B B . 6 ILE C 1 1 10 87980 2 2 7 ILE CA C -9.942 -32.525 -27.263 1.00 . B B . 6 ILE CA 1 1 10 87981 2 2 7 ILE CB C -9.030 -32.881 -26.024 1.00 . B B . 6 ILE CB 1 1 10 87982 2 2 7 ILE CD1 C -9.000 -34.352 -23.875 1.00 . B B . 6 ILE CD1 1 1 10 87983 2 2 7 ILE CG1 C -9.783 -33.875 -25.082 1.00 . B B . 6 ILE CG1 1 1 10 87984 2 2 7 ILE CG2 C -8.562 -31.618 -25.248 1.00 . B B . 6 ILE CG2 1 1 10 87985 2 2 7 ILE H H -9.494 -34.418 -28.102 1.00 . B B . 6 ILE H 1 1 10 87986 2 2 7 ILE HA H -10.901 -32.157 -26.891 1.00 . B B . 6 ILE HA 1 1 10 87987 2 2 7 ILE HB H -8.137 -33.377 -26.404 1.00 . B B . 6 ILE HB 1 1 10 87988 2 2 7 ILE HD11 H -8.087 -34.834 -24.197 1.00 . B B . 6 ILE HD11 1 1 10 87989 2 2 7 ILE HD12 H -9.600 -35.059 -23.324 1.00 . B B . 6 ILE HD12 1 1 10 87990 2 2 7 ILE HD13 H -8.761 -33.512 -23.238 1.00 . B B . 6 ILE HD13 1 1 10 87991 2 2 7 ILE HG12 H -10.678 -33.398 -24.707 1.00 . B B . 6 ILE HG12 1 1 10 87992 2 2 7 ILE HG13 H -10.069 -34.753 -25.649 1.00 . B B . 6 ILE HG13 1 1 10 87993 2 2 7 ILE HG21 H -9.421 -31.085 -24.858 1.00 . B B . 6 ILE HG21 1 1 10 87994 2 2 7 ILE HG22 H -8.011 -30.962 -25.913 1.00 . B B . 6 ILE HG22 1 1 10 87995 2 2 7 ILE HG23 H -7.917 -31.906 -24.428 1.00 . B B . 6 ILE HG23 1 1 10 87996 2 2 7 ILE N N -10.190 -33.723 -28.076 1.00 . B B . 6 ILE N 1 1 10 87997 2 2 7 ILE O O -8.451 -31.758 -28.998 1.00 . B B . 6 ILE O 1 1 10 87998 2 2 8 ALA C C -7.746 -28.658 -27.799 1.00 . B B . 7 ALA C 1 1 10 87999 2 2 8 ALA CA C -9.045 -29.007 -28.548 1.00 . B B . 7 ALA CA 1 1 10 88000 2 2 8 ALA CB C -10.028 -27.819 -28.592 1.00 . B B . 7 ALA CB 1 1 10 88001 2 2 8 ALA H H -10.416 -30.020 -27.288 1.00 . B B . 7 ALA H 1 1 10 88002 2 2 8 ALA HA H -8.795 -29.275 -29.573 1.00 . B B . 7 ALA HA 1 1 10 88003 2 2 8 ALA HB1 H -9.570 -26.978 -29.098 1.00 . B B . 7 ALA HB1 1 1 10 88004 2 2 8 ALA HB2 H -10.296 -27.529 -27.586 1.00 . B B . 7 ALA HB2 1 1 10 88005 2 2 8 ALA HB3 H -10.922 -28.109 -29.128 1.00 . B B . 7 ALA HB3 1 1 10 88006 2 2 8 ALA N N -9.676 -30.173 -27.912 1.00 . B B . 7 ALA N 1 1 10 88007 2 2 8 ALA O O -7.614 -27.611 -27.156 1.00 . B B . 7 ALA O 1 1 10 88008 2 2 9 LEU C C -4.479 -28.732 -28.122 1.00 . B B . 8 LEU C 1 1 10 88009 2 2 9 LEU CA C -5.479 -29.497 -27.239 1.00 . B B . 8 LEU CA 1 1 10 88010 2 2 9 LEU CB C -4.987 -30.921 -26.808 1.00 . B B . 8 LEU CB 1 1 10 88011 2 2 9 LEU CD1 C -4.211 -32.048 -28.980 1.00 . B B . 8 LEU CD1 1 1 10 88012 2 2 9 LEU CD2 C -5.175 -33.469 -27.113 1.00 . B B . 8 LEU CD2 1 1 10 88013 2 2 9 LEU CG C -5.202 -32.097 -27.824 1.00 . B B . 8 LEU CG 1 1 10 88014 2 2 9 LEU H H -6.992 -30.399 -28.404 1.00 . B B . 8 LEU H 1 1 10 88015 2 2 9 LEU HA H -5.610 -28.904 -26.338 1.00 . B B . 8 LEU HA 1 1 10 88016 2 2 9 LEU HB2 H -3.926 -30.861 -26.571 1.00 . B B . 8 LEU HB2 1 1 10 88017 2 2 9 LEU HB3 H -5.507 -31.175 -25.889 1.00 . B B . 8 LEU HB3 1 1 10 88018 2 2 9 LEU HD11 H -4.324 -31.115 -29.518 1.00 . B B . 8 LEU HD11 1 1 10 88019 2 2 9 LEU HD12 H -4.407 -32.868 -29.661 1.00 . B B . 8 LEU HD12 1 1 10 88020 2 2 9 LEU HD13 H -3.199 -32.129 -28.606 1.00 . B B . 8 LEU HD13 1 1 10 88021 2 2 9 LEU HD21 H -4.215 -33.615 -26.630 1.00 . B B . 8 LEU HD21 1 1 10 88022 2 2 9 LEU HD22 H -5.335 -34.260 -27.836 1.00 . B B . 8 LEU HD22 1 1 10 88023 2 2 9 LEU HD23 H -5.958 -33.509 -26.369 1.00 . B B . 8 LEU HD23 1 1 10 88024 2 2 9 LEU HG H -6.183 -31.990 -28.268 1.00 . B B . 8 LEU HG 1 1 10 88025 2 2 9 LEU N N -6.794 -29.597 -27.883 1.00 . B B . 8 LEU N 1 1 10 88026 2 2 9 LEU O O -3.295 -28.683 -27.823 1.00 . B B . 8 LEU O 1 1 10 88027 2 2 10 ALA C C -3.968 -25.823 -29.216 1.00 . B B . 9 ALA C 1 1 10 88028 2 2 10 ALA CA C -4.274 -27.118 -30.014 1.00 . B B . 9 ALA CA 1 1 10 88029 2 2 10 ALA CB C -5.102 -26.814 -31.271 1.00 . B B . 9 ALA CB 1 1 10 88030 2 2 10 ALA H H -5.929 -28.297 -29.430 1.00 . B B . 9 ALA H 1 1 10 88031 2 2 10 ALA HA H -3.338 -27.569 -30.325 1.00 . B B . 9 ALA HA 1 1 10 88032 2 2 10 ALA HB1 H -6.059 -26.395 -30.988 1.00 . B B . 9 ALA HB1 1 1 10 88033 2 2 10 ALA HB2 H -5.265 -27.726 -31.833 1.00 . B B . 9 ALA HB2 1 1 10 88034 2 2 10 ALA HB3 H -4.575 -26.105 -31.897 1.00 . B B . 9 ALA HB3 1 1 10 88035 2 2 10 ALA N N -5.006 -28.098 -29.189 1.00 . B B . 9 ALA N 1 1 10 88036 2 2 10 ALA O O -3.268 -24.926 -29.704 1.00 . B B . 9 ALA O 1 1 10 88037 2 2 11 LEU C C -3.524 -25.507 -25.812 1.00 . B B . 10 LEU C 1 1 10 88038 2 2 11 LEU CA C -4.230 -24.736 -26.972 1.00 . B B . 10 LEU CA 1 1 10 88039 2 2 11 LEU CB C -5.534 -24.021 -26.508 1.00 . B B . 10 LEU CB 1 1 10 88040 2 2 11 LEU CD1 C -7.606 -22.603 -27.090 1.00 . B B . 10 LEU CD1 1 1 10 88041 2 2 11 LEU CD2 C -5.360 -22.096 -28.197 1.00 . B B . 10 LEU CD2 1 1 10 88042 2 2 11 LEU CG C -6.277 -23.198 -27.612 1.00 . B B . 10 LEU CG 1 1 10 88043 2 2 11 LEU H H -5.304 -26.341 -27.825 1.00 . B B . 10 LEU H 1 1 10 88044 2 2 11 LEU HA H -3.536 -23.999 -27.382 1.00 . B B . 10 LEU HA 1 1 10 88045 2 2 11 LEU HB2 H -6.213 -24.777 -26.127 1.00 . B B . 10 LEU HB2 1 1 10 88046 2 2 11 LEU HB3 H -5.288 -23.348 -25.690 1.00 . B B . 10 LEU HB3 1 1 10 88047 2 2 11 LEU HD11 H -8.114 -22.080 -27.890 1.00 . B B . 10 LEU HD11 1 1 10 88048 2 2 11 LEU HD12 H -7.408 -21.915 -26.279 1.00 . B B . 10 LEU HD12 1 1 10 88049 2 2 11 LEU HD13 H -8.240 -23.403 -26.732 1.00 . B B . 10 LEU HD13 1 1 10 88050 2 2 11 LEU HD21 H -5.059 -21.412 -27.416 1.00 . B B . 10 LEU HD21 1 1 10 88051 2 2 11 LEU HD22 H -5.889 -21.553 -28.970 1.00 . B B . 10 LEU HD22 1 1 10 88052 2 2 11 LEU HD23 H -4.480 -22.552 -28.633 1.00 . B B . 10 LEU HD23 1 1 10 88053 2 2 11 LEU HG H -6.528 -23.871 -28.427 1.00 . B B . 10 LEU HG 1 1 10 88054 2 2 11 LEU N N -4.578 -25.716 -28.019 1.00 . B B . 10 LEU N 1 1 10 88055 2 2 11 LEU O O -2.843 -26.498 -26.082 1.00 . B B . 10 LEU O 1 1 10 88056 2 2 12 LEU C C -1.640 -26.025 -23.296 1.00 . B B . 11 LEU C 1 1 10 88057 2 2 12 LEU CA C -3.181 -25.718 -23.296 1.00 . B B . 11 LEU CA 1 1 10 88058 2 2 12 LEU CB C -4.128 -26.951 -22.953 1.00 . B B . 11 LEU CB 1 1 10 88059 2 2 12 LEU CD1 C -2.909 -29.138 -23.681 1.00 . B B . 11 LEU CD1 1 1 10 88060 2 2 12 LEU CD2 C -5.431 -29.047 -23.651 1.00 . B B . 11 LEU CD2 1 1 10 88061 2 2 12 LEU CG C -4.142 -28.236 -23.872 1.00 . B B . 11 LEU CG 1 1 10 88062 2 2 12 LEU H H -4.039 -24.136 -24.443 1.00 . B B . 11 LEU H 1 1 10 88063 2 2 12 LEU HA H -3.318 -24.993 -22.515 1.00 . B B . 11 LEU HA 1 1 10 88064 2 2 12 LEU HB2 H -3.898 -27.274 -21.943 1.00 . B B . 11 LEU HB2 1 1 10 88065 2 2 12 LEU HB3 H -5.137 -26.557 -22.931 1.00 . B B . 11 LEU HB3 1 1 10 88066 2 2 12 LEU HD11 H -2.864 -29.486 -22.657 1.00 . B B . 11 LEU HD11 1 1 10 88067 2 2 12 LEU HD12 H -2.015 -28.578 -23.909 1.00 . B B . 11 LEU HD12 1 1 10 88068 2 2 12 LEU HD13 H -2.970 -29.990 -24.349 1.00 . B B . 11 LEU HD13 1 1 10 88069 2 2 12 LEU HD21 H -5.472 -29.388 -22.624 1.00 . B B . 11 LEU HD21 1 1 10 88070 2 2 12 LEU HD22 H -5.447 -29.905 -24.310 1.00 . B B . 11 LEU HD22 1 1 10 88071 2 2 12 LEU HD23 H -6.288 -28.427 -23.857 1.00 . B B . 11 LEU HD23 1 1 10 88072 2 2 12 LEU HG H -4.142 -27.916 -24.908 1.00 . B B . 11 LEU HG 1 1 10 88073 2 2 12 LEU N N -3.642 -25.019 -24.548 1.00 . B B . 11 LEU N 1 1 10 88074 2 2 12 LEU O O -0.957 -25.649 -24.250 1.00 . B B . 11 LEU O 1 1 10 88075 2 2 13 PRO C C 0.653 -28.274 -23.231 1.00 . B B . 12 PRO C 1 1 10 88076 2 2 13 PRO CA C 0.397 -27.098 -22.244 1.00 . B B . 12 PRO CA 1 1 10 88077 2 2 13 PRO CB C 0.691 -27.494 -20.771 1.00 . B B . 12 PRO CB 1 1 10 88078 2 2 13 PRO CD C -1.572 -26.751 -20.804 1.00 . B B . 12 PRO CD 1 1 10 88079 2 2 13 PRO CG C -0.653 -27.765 -20.173 1.00 . B B . 12 PRO CG 1 1 10 88080 2 2 13 PRO HA H 1.061 -26.287 -22.527 1.00 . B B . 12 PRO HA 1 1 10 88081 2 2 13 PRO HB2 H 1.333 -28.371 -20.722 1.00 . B B . 12 PRO HB2 1 1 10 88082 2 2 13 PRO HB3 H 1.167 -26.670 -20.248 1.00 . B B . 12 PRO HB3 1 1 10 88083 2 2 13 PRO HD2 H -2.596 -27.114 -20.813 1.00 . B B . 12 PRO HD2 1 1 10 88084 2 2 13 PRO HD3 H -1.515 -25.796 -20.288 1.00 . B B . 12 PRO HD3 1 1 10 88085 2 2 13 PRO HG2 H -0.975 -28.779 -20.417 1.00 . B B . 12 PRO HG2 1 1 10 88086 2 2 13 PRO HG3 H -0.629 -27.634 -19.098 1.00 . B B . 12 PRO HG3 1 1 10 88087 2 2 13 PRO N N -1.023 -26.618 -22.196 1.00 . B B . 12 PRO N 1 1 10 88088 2 2 13 PRO O O 0.817 -29.432 -22.831 1.00 . B B . 12 PRO O 1 1 10 88089 2 2 14 LEU C C 2.124 -28.071 -26.481 1.00 . B B . 13 LEU C 1 1 10 88090 2 2 14 LEU CA C 1.113 -28.835 -25.614 1.00 . B B . 13 LEU CA 1 1 10 88091 2 2 14 LEU CB C -0.064 -29.330 -26.490 1.00 . B B . 13 LEU CB 1 1 10 88092 2 2 14 LEU CD1 C 1.000 -31.532 -27.350 1.00 . B B . 13 LEU CD1 1 1 10 88093 2 2 14 LEU CD2 C -0.890 -30.440 -28.643 1.00 . B B . 13 LEU CD2 1 1 10 88094 2 2 14 LEU CG C 0.324 -30.197 -27.742 1.00 . B B . 13 LEU CG 1 1 10 88095 2 2 14 LEU H H 0.321 -27.058 -24.775 1.00 . B B . 13 LEU H 1 1 10 88096 2 2 14 LEU HA H 1.613 -29.696 -25.174 1.00 . B B . 13 LEU HA 1 1 10 88097 2 2 14 LEU HB2 H -0.732 -29.913 -25.860 1.00 . B B . 13 LEU HB2 1 1 10 88098 2 2 14 LEU HB3 H -0.608 -28.460 -26.836 1.00 . B B . 13 LEU HB3 1 1 10 88099 2 2 14 LEU HD11 H 0.326 -32.125 -26.743 1.00 . B B . 13 LEU HD11 1 1 10 88100 2 2 14 LEU HD12 H 1.901 -31.332 -26.787 1.00 . B B . 13 LEU HD12 1 1 10 88101 2 2 14 LEU HD13 H 1.261 -32.088 -28.242 1.00 . B B . 13 LEU HD13 1 1 10 88102 2 2 14 LEU HD21 H -1.647 -31.001 -28.104 1.00 . B B . 13 LEU HD21 1 1 10 88103 2 2 14 LEU HD22 H -0.586 -31.001 -29.514 1.00 . B B . 13 LEU HD22 1 1 10 88104 2 2 14 LEU HD23 H -1.304 -29.493 -28.960 1.00 . B B . 13 LEU HD23 1 1 10 88105 2 2 14 LEU HG H 1.048 -29.643 -28.327 1.00 . B B . 13 LEU HG 1 1 10 88106 2 2 14 LEU N N 0.654 -27.944 -24.526 1.00 . B B . 13 LEU N 1 1 10 88107 2 2 14 LEU O O 3.099 -28.646 -26.980 1.00 . B B . 13 LEU O 1 1 10 88108 2 2 15 LEU C C 3.141 -24.611 -26.743 1.00 . B B . 14 LEU C 1 1 10 88109 2 2 15 LEU CA C 2.697 -25.893 -27.494 1.00 . B B . 14 LEU CA 1 1 10 88110 2 2 15 LEU CB C 1.973 -25.590 -28.855 1.00 . B B . 14 LEU CB 1 1 10 88111 2 2 15 LEU CD1 C 0.233 -24.330 -30.273 1.00 . B B . 14 LEU CD1 1 1 10 88112 2 2 15 LEU CD2 C -0.493 -25.500 -28.137 1.00 . B B . 14 LEU CD2 1 1 10 88113 2 2 15 LEU CG C 0.652 -24.747 -28.842 1.00 . B B . 14 LEU CG 1 1 10 88114 2 2 15 LEU H H 1.148 -26.352 -26.130 1.00 . B B . 14 LEU H 1 1 10 88115 2 2 15 LEU HA H 3.602 -26.441 -27.728 1.00 . B B . 14 LEU HA 1 1 10 88116 2 2 15 LEU HB2 H 2.685 -25.075 -29.489 1.00 . B B . 14 LEU HB2 1 1 10 88117 2 2 15 LEU HB3 H 1.752 -26.544 -29.329 1.00 . B B . 14 LEU HB3 1 1 10 88118 2 2 15 LEU HD11 H -0.668 -23.734 -30.229 1.00 . B B . 14 LEU HD11 1 1 10 88119 2 2 15 LEU HD12 H 0.048 -25.211 -30.877 1.00 . B B . 14 LEU HD12 1 1 10 88120 2 2 15 LEU HD13 H 1.023 -23.747 -30.729 1.00 . B B . 14 LEU HD13 1 1 10 88121 2 2 15 LEU HD21 H -0.704 -26.427 -28.659 1.00 . B B . 14 LEU HD21 1 1 10 88122 2 2 15 LEU HD22 H -1.380 -24.884 -28.129 1.00 . B B . 14 LEU HD22 1 1 10 88123 2 2 15 LEU HD23 H -0.210 -25.725 -27.116 1.00 . B B . 14 LEU HD23 1 1 10 88124 2 2 15 LEU HG H 0.833 -23.834 -28.284 1.00 . B B . 14 LEU HG 1 1 10 88125 2 2 15 LEU N N 1.886 -26.754 -26.628 1.00 . B B . 14 LEU N 1 1 10 88126 2 2 15 LEU O O 4.345 -24.393 -26.560 1.00 . B B . 14 LEU O 1 1 10 88127 2 2 16 PHE C C 3.271 -21.587 -26.629 1.00 . B B . 15 PHE C 1 1 10 88128 2 2 16 PHE CA C 2.419 -22.469 -25.683 1.00 . B B . 15 PHE CA 1 1 10 88129 2 2 16 PHE CB C 3.045 -22.549 -24.251 1.00 . B B . 15 PHE CB 1 1 10 88130 2 2 16 PHE CD1 C 0.772 -22.346 -23.110 1.00 . B B . 15 PHE CD1 1 1 10 88131 2 2 16 PHE CD2 C 2.427 -23.709 -22.059 1.00 . B B . 15 PHE CD2 1 1 10 88132 2 2 16 PHE CE1 C -0.110 -22.619 -22.078 1.00 . B B . 15 PHE CE1 1 1 10 88133 2 2 16 PHE CE2 C 1.546 -23.973 -21.023 1.00 . B B . 15 PHE CE2 1 1 10 88134 2 2 16 PHE CG C 2.058 -22.890 -23.123 1.00 . B B . 15 PHE CG 1 1 10 88135 2 2 16 PHE CZ C 0.278 -23.427 -21.033 1.00 . B B . 15 PHE CZ 1 1 10 88136 2 2 16 PHE H H 1.254 -24.146 -26.292 1.00 . B B . 15 PHE H 1 1 10 88137 2 2 16 PHE HA H 1.444 -21.996 -25.599 1.00 . B B . 15 PHE HA 1 1 10 88138 2 2 16 PHE HB2 H 3.831 -23.301 -24.258 1.00 . B B . 15 PHE HB2 1 1 10 88139 2 2 16 PHE HB3 H 3.496 -21.593 -24.009 1.00 . B B . 15 PHE HB3 1 1 10 88140 2 2 16 PHE HD1 H 0.454 -21.705 -23.924 1.00 . B B . 15 PHE HD1 1 1 10 88141 2 2 16 PHE HD2 H 3.423 -24.145 -22.044 1.00 . B B . 15 PHE HD2 1 1 10 88142 2 2 16 PHE HE1 H -1.104 -22.193 -22.088 1.00 . B B . 15 PHE HE1 1 1 10 88143 2 2 16 PHE HE2 H 1.853 -24.616 -20.204 1.00 . B B . 15 PHE HE2 1 1 10 88144 2 2 16 PHE HZ H -0.408 -23.639 -20.221 1.00 . B B . 15 PHE HZ 1 1 10 88145 2 2 16 PHE N N 2.168 -23.816 -26.264 1.00 . B B . 15 PHE N 1 1 10 88146 2 2 16 PHE O O 4.486 -21.428 -26.441 1.00 . B B . 15 PHE O 1 1 10 88147 2 2 17 THR C C 2.972 -18.685 -28.162 1.00 . B B . 16 THR C 1 1 10 88148 2 2 17 THR CA C 3.237 -20.137 -28.625 1.00 . B B . 16 THR CA 1 1 10 88149 2 2 17 THR CB C 2.696 -20.367 -30.081 1.00 . B B . 16 THR CB 1 1 10 88150 2 2 17 THR CG2 C 1.176 -20.181 -30.192 1.00 . B B . 16 THR CG2 1 1 10 88151 2 2 17 THR H H 1.687 -21.324 -27.817 1.00 . B B . 16 THR H 1 1 10 88152 2 2 17 THR HA H 4.310 -20.317 -28.633 1.00 . B B . 16 THR HA 1 1 10 88153 2 2 17 THR HB H 2.933 -21.387 -30.362 1.00 . B B . 16 THR HB 1 1 10 88154 2 2 17 THR HG1 H 4.264 -19.792 -31.130 1.00 . B B . 16 THR HG1 1 1 10 88155 2 2 17 THR HG21 H 0.855 -20.412 -31.201 1.00 . B B . 16 THR HG21 1 1 10 88156 2 2 17 THR HG22 H 0.915 -19.156 -29.965 1.00 . B B . 16 THR HG22 1 1 10 88157 2 2 17 THR HG23 H 0.672 -20.841 -29.498 1.00 . B B . 16 THR HG23 1 1 10 88158 2 2 17 THR N N 2.621 -21.075 -27.678 1.00 . B B . 16 THR N 1 1 10 88159 2 2 17 THR O O 1.886 -18.404 -27.629 1.00 . B B . 16 THR O 1 1 10 88160 2 2 17 THR OG1 O 3.355 -19.495 -31.008 1.00 . B B . 16 THR OG1 1 1 10 88161 2 2 18 PRO C C 2.591 -15.762 -28.930 1.00 . B B . 17 PRO C 1 1 10 88162 2 2 18 PRO CA C 3.750 -16.302 -28.058 1.00 . B B . 17 PRO CA 1 1 10 88163 2 2 18 PRO CB C 5.113 -15.664 -28.442 1.00 . B B . 17 PRO CB 1 1 10 88164 2 2 18 PRO CD C 5.396 -18.036 -28.650 1.00 . B B . 17 PRO CD 1 1 10 88165 2 2 18 PRO CG C 6.118 -16.767 -28.260 1.00 . B B . 17 PRO CG 1 1 10 88166 2 2 18 PRO HA H 3.535 -16.114 -27.009 1.00 . B B . 17 PRO HA 1 1 10 88167 2 2 18 PRO HB2 H 5.097 -15.320 -29.480 1.00 . B B . 17 PRO HB2 1 1 10 88168 2 2 18 PRO HB3 H 5.341 -14.834 -27.786 1.00 . B B . 17 PRO HB3 1 1 10 88169 2 2 18 PRO HD2 H 5.496 -18.227 -29.714 1.00 . B B . 17 PRO HD2 1 1 10 88170 2 2 18 PRO HD3 H 5.768 -18.881 -28.082 1.00 . B B . 17 PRO HD3 1 1 10 88171 2 2 18 PRO HG2 H 6.978 -16.598 -28.904 1.00 . B B . 17 PRO HG2 1 1 10 88172 2 2 18 PRO HG3 H 6.437 -16.822 -27.222 1.00 . B B . 17 PRO HG3 1 1 10 88173 2 2 18 PRO N N 3.973 -17.751 -28.298 1.00 . B B . 17 PRO N 1 1 10 88174 2 2 18 PRO O O 1.626 -15.180 -28.420 1.00 . B B . 17 PRO O 1 1 10 88175 2 2 19 VAL C C 1.778 -16.746 -32.398 1.00 . B B . 18 VAL C 1 1 10 88176 2 2 19 VAL CA C 1.675 -15.709 -31.264 1.00 . B B . 18 VAL CA 1 1 10 88177 2 2 19 VAL CB C 1.814 -14.243 -31.861 1.00 . B B . 18 VAL CB 1 1 10 88178 2 2 19 VAL CG1 C 1.223 -13.170 -30.912 1.00 . B B . 18 VAL CG1 1 1 10 88179 2 2 19 VAL CG2 C 3.291 -13.920 -32.214 1.00 . B B . 18 VAL CG2 1 1 10 88180 2 2 19 VAL H H 3.523 -16.456 -30.560 1.00 . B B . 18 VAL H 1 1 10 88181 2 2 19 VAL HA H 0.694 -15.802 -30.797 1.00 . B B . 18 VAL HA 1 1 10 88182 2 2 19 VAL HB H 1.238 -14.198 -32.783 1.00 . B B . 18 VAL HB 1 1 10 88183 2 2 19 VAL HG11 H 1.758 -13.176 -29.968 1.00 . B B . 18 VAL HG11 1 1 10 88184 2 2 19 VAL HG12 H 0.179 -13.384 -30.729 1.00 . B B . 18 VAL HG12 1 1 10 88185 2 2 19 VAL HG13 H 1.310 -12.191 -31.366 1.00 . B B . 18 VAL HG13 1 1 10 88186 2 2 19 VAL HG21 H 3.665 -14.652 -32.920 1.00 . B B . 18 VAL HG21 1 1 10 88187 2 2 19 VAL HG22 H 3.900 -13.944 -31.317 1.00 . B B . 18 VAL HG22 1 1 10 88188 2 2 19 VAL HG23 H 3.355 -12.935 -32.662 1.00 . B B . 18 VAL HG23 1 1 10 88189 2 2 19 VAL N N 2.702 -16.020 -30.248 1.00 . B B . 18 VAL N 1 1 10 88190 2 2 19 VAL O O 2.887 -17.094 -32.829 1.00 . B B . 18 VAL O 1 1 10 88191 2 2 20 THR C C 0.826 -17.383 -35.304 1.00 . B B . 19 THR C 1 1 10 88192 2 2 20 THR CA C 0.545 -18.168 -34.001 1.00 . B B . 19 THR CA 1 1 10 88193 2 2 20 THR CB C -0.864 -18.854 -34.089 1.00 . B B . 19 THR CB 1 1 10 88194 2 2 20 THR CG2 C -1.105 -19.863 -32.946 1.00 . B B . 19 THR CG2 1 1 10 88195 2 2 20 THR H H -0.210 -16.997 -32.406 1.00 . B B . 19 THR H 1 1 10 88196 2 2 20 THR HA H 1.297 -18.949 -33.866 1.00 . B B . 19 THR HA 1 1 10 88197 2 2 20 THR HB H -0.930 -19.390 -35.033 1.00 . B B . 19 THR HB 1 1 10 88198 2 2 20 THR HG1 H -1.549 -16.994 -34.308 1.00 . B B . 19 THR HG1 1 1 10 88199 2 2 20 THR HG21 H -0.340 -20.631 -32.963 1.00 . B B . 19 THR HG21 1 1 10 88200 2 2 20 THR HG22 H -2.075 -20.326 -33.070 1.00 . B B . 19 THR HG22 1 1 10 88201 2 2 20 THR HG23 H -1.072 -19.352 -31.995 1.00 . B B . 19 THR HG23 1 1 10 88202 2 2 20 THR N N 0.621 -17.252 -32.855 1.00 . B B . 19 THR N 1 1 10 88203 2 2 20 THR O O 0.045 -16.490 -35.658 1.00 . B B . 19 THR O 1 1 10 88204 2 2 20 THR OG1 O -1.910 -17.858 -34.065 1.00 . B B . 19 THR OG1 1 1 10 88205 2 2 21 LYS C C 2.859 -15.611 -37.046 1.00 . B B . 20 LYS C 1 1 10 88206 2 2 21 LYS CA C 2.410 -17.086 -37.241 1.00 . B B . 20 LYS CA 1 1 10 88207 2 2 21 LYS CB C 1.332 -17.178 -38.372 1.00 . B B . 20 LYS CB 1 1 10 88208 2 2 21 LYS CD C 1.980 -19.506 -39.328 1.00 . B B . 20 LYS CD 1 1 10 88209 2 2 21 LYS CE C 2.635 -18.916 -40.597 1.00 . B B . 20 LYS CE 1 1 10 88210 2 2 21 LYS CG C 0.865 -18.608 -38.742 1.00 . B B . 20 LYS CG 1 1 10 88211 2 2 21 LYS H H 2.528 -18.391 -35.575 1.00 . B B . 20 LYS H 1 1 10 88212 2 2 21 LYS HA H 3.270 -17.660 -37.556 1.00 . B B . 20 LYS HA 1 1 10 88213 2 2 21 LYS HB2 H 0.461 -16.614 -38.053 1.00 . B B . 20 LYS HB2 1 1 10 88214 2 2 21 LYS HB3 H 1.728 -16.707 -39.264 1.00 . B B . 20 LYS HB3 1 1 10 88215 2 2 21 LYS HD2 H 2.749 -19.649 -38.577 1.00 . B B . 20 LYS HD2 1 1 10 88216 2 2 21 LYS HD3 H 1.556 -20.475 -39.579 1.00 . B B . 20 LYS HD3 1 1 10 88217 2 2 21 LYS HE2 H 3.106 -17.978 -40.344 1.00 . B B . 20 LYS HE2 1 1 10 88218 2 2 21 LYS HE3 H 3.394 -19.604 -40.955 1.00 . B B . 20 LYS HE3 1 1 10 88219 2 2 21 LYS HG2 H 0.478 -19.084 -37.851 1.00 . B B . 20 LYS HG2 1 1 10 88220 2 2 21 LYS HG3 H 0.062 -18.532 -39.469 1.00 . B B . 20 LYS HG3 1 1 10 88221 2 2 21 LYS HZ1 H 0.933 -18.009 -41.374 1.00 . B B . 20 LYS HZ1 1 1 10 88222 2 2 21 LYS HZ2 H 1.202 -19.567 -41.961 1.00 . B B . 20 LYS HZ2 1 1 10 88223 2 2 21 LYS HZ3 H 2.140 -18.279 -42.514 1.00 . B B . 20 LYS HZ3 1 1 10 88224 2 2 21 LYS N N 1.955 -17.704 -35.968 1.00 . B B . 20 LYS N 1 1 10 88225 2 2 21 LYS NZ N 1.660 -18.678 -41.685 1.00 . B B . 20 LYS NZ 1 1 10 88226 2 2 21 LYS O O 4.060 -15.308 -37.081 1.00 . B B . 20 LYS O 1 1 10 88227 2 2 22 ALA C C 2.493 -12.732 -38.190 1.00 . B B . 21 ALA C 1 1 10 88228 2 2 22 ALA CA C 2.035 -13.245 -36.809 1.00 . B B . 21 ALA CA 1 1 10 88229 2 2 22 ALA CB C 2.977 -12.791 -35.671 1.00 . B B . 21 ALA CB 1 1 10 88230 2 2 22 ALA H H 0.964 -15.065 -36.707 1.00 . B B . 21 ALA H 1 1 10 88231 2 2 22 ALA HA H 1.053 -12.823 -36.602 1.00 . B B . 21 ALA HA 1 1 10 88232 2 2 22 ALA HB1 H 2.603 -13.160 -34.728 1.00 . B B . 21 ALA HB1 1 1 10 88233 2 2 22 ALA HB2 H 3.021 -11.709 -35.635 1.00 . B B . 21 ALA HB2 1 1 10 88234 2 2 22 ALA HB3 H 3.974 -13.183 -35.836 1.00 . B B . 21 ALA HB3 1 1 10 88235 2 2 22 ALA N N 1.862 -14.714 -36.842 1.00 . B B . 21 ALA N 1 1 10 88236 2 2 22 ALA O O 1.673 -12.271 -38.995 1.00 . B B . 21 ALA O 1 1 10 88237 2 2 23 ARG C C 5.829 -13.202 -39.739 1.00 . B B . 22 ARG C 1 1 10 88238 2 2 23 ARG CA C 4.416 -12.623 -39.764 1.00 . B B . 22 ARG CA 1 1 10 88239 2 2 23 ARG CB C 4.428 -11.114 -40.142 1.00 . B B . 22 ARG CB 1 1 10 88240 2 2 23 ARG CD C 5.124 -9.298 -41.825 1.00 . B B . 22 ARG CD 1 1 10 88241 2 2 23 ARG CG C 4.905 -10.805 -41.586 1.00 . B B . 22 ARG CG 1 1 10 88242 2 2 23 ARG CZ C 6.128 -7.524 -40.343 1.00 . B B . 22 ARG CZ 1 1 10 88243 2 2 23 ARG H H 4.380 -13.165 -37.720 1.00 . B B . 22 ARG H 1 1 10 88244 2 2 23 ARG HA H 3.839 -13.167 -40.508 1.00 . B B . 22 ARG HA 1 1 10 88245 2 2 23 ARG HB2 H 3.422 -10.728 -40.029 1.00 . B B . 22 ARG HB2 1 1 10 88246 2 2 23 ARG HB3 H 5.074 -10.586 -39.447 1.00 . B B . 22 ARG HB3 1 1 10 88247 2 2 23 ARG HD2 H 5.468 -9.154 -42.842 1.00 . B B . 22 ARG HD2 1 1 10 88248 2 2 23 ARG HD3 H 4.185 -8.773 -41.685 1.00 . B B . 22 ARG HD3 1 1 10 88249 2 2 23 ARG HE H 6.897 -9.345 -40.678 1.00 . B B . 22 ARG HE 1 1 10 88250 2 2 23 ARG HG2 H 5.840 -11.325 -41.765 1.00 . B B . 22 ARG HG2 1 1 10 88251 2 2 23 ARG HG3 H 4.160 -11.169 -42.290 1.00 . B B . 22 ARG HG3 1 1 10 88252 2 2 23 ARG HH11 H 4.389 -6.923 -41.208 1.00 . B B . 22 ARG HH11 1 1 10 88253 2 2 23 ARG HH12 H 5.144 -5.757 -40.171 1.00 . B B . 22 ARG HH12 1 1 10 88254 2 2 23 ARG HH21 H 7.851 -7.820 -39.322 1.00 . B B . 22 ARG HH21 1 1 10 88255 2 2 23 ARG HH22 H 7.113 -6.264 -39.097 1.00 . B B . 22 ARG HH22 1 1 10 88256 2 2 23 ARG N N 3.799 -12.867 -38.453 1.00 . B B . 22 ARG N 1 1 10 88257 2 2 23 ARG NE N 6.142 -8.749 -40.900 1.00 . B B . 22 ARG NE 1 1 10 88258 2 2 23 ARG NH1 N 5.142 -6.666 -40.594 1.00 . B B . 22 ARG NH1 1 1 10 88259 2 2 23 ARG NH2 N 7.108 -7.175 -39.522 1.00 . B B . 22 ARG NH2 1 1 10 88260 2 2 23 ARG O O 6.821 -12.483 -39.530 1.00 . B B . 22 ARG O 1 1 10 88261 2 2 24 THR C C 7.760 -14.945 -41.387 1.00 . B B . 23 THR C 1 1 10 88262 2 2 24 THR CA C 7.161 -15.244 -39.995 1.00 . B B . 23 THR CA 1 1 10 88263 2 2 24 THR CB C 6.980 -16.775 -39.766 1.00 . B B . 23 THR CB 1 1 10 88264 2 2 24 THR CG2 C 6.844 -17.103 -38.263 1.00 . B B . 23 THR CG2 1 1 10 88265 2 2 24 THR H H 5.064 -15.053 -39.856 1.00 . B B . 23 THR H 1 1 10 88266 2 2 24 THR HA H 7.837 -14.862 -39.231 1.00 . B B . 23 THR HA 1 1 10 88267 2 2 24 THR HB H 7.858 -17.290 -40.147 1.00 . B B . 23 THR HB 1 1 10 88268 2 2 24 THR HG1 H 5.763 -18.212 -40.371 1.00 . B B . 23 THR HG1 1 1 10 88269 2 2 24 THR HG21 H 6.723 -18.171 -38.134 1.00 . B B . 23 THR HG21 1 1 10 88270 2 2 24 THR HG22 H 5.980 -16.596 -37.850 1.00 . B B . 23 THR HG22 1 1 10 88271 2 2 24 THR HG23 H 7.733 -16.780 -37.735 1.00 . B B . 23 THR HG23 1 1 10 88272 2 2 24 THR N N 5.897 -14.532 -39.857 1.00 . B B . 23 THR N 1 1 10 88273 2 2 24 THR O O 7.080 -15.137 -42.408 1.00 . B B . 23 THR O 1 1 10 88274 2 2 24 THR OG1 O 5.827 -17.254 -40.484 1.00 . B B . 23 THR OG1 1 1 10 88275 2 2 25 PRO C C 10.076 -15.029 -43.707 1.00 . B B . 24 PRO C 1 1 10 88276 2 2 25 PRO CA C 9.646 -13.929 -42.699 1.00 . B B . 24 PRO CA 1 1 10 88277 2 2 25 PRO CB C 10.857 -13.095 -42.172 1.00 . B B . 24 PRO CB 1 1 10 88278 2 2 25 PRO CD C 9.998 -14.328 -40.319 1.00 . B B . 24 PRO CD 1 1 10 88279 2 2 25 PRO CG C 10.704 -13.050 -40.670 1.00 . B B . 24 PRO CG 1 1 10 88280 2 2 25 PRO HA H 8.953 -13.262 -43.209 1.00 . B B . 24 PRO HA 1 1 10 88281 2 2 25 PRO HB2 H 11.797 -13.570 -42.449 1.00 . B B . 24 PRO HB2 1 1 10 88282 2 2 25 PRO HB3 H 10.826 -12.091 -42.579 1.00 . B B . 24 PRO HB3 1 1 10 88283 2 2 25 PRO HD2 H 10.694 -15.164 -40.295 1.00 . B B . 24 PRO HD2 1 1 10 88284 2 2 25 PRO HD3 H 9.483 -14.239 -39.368 1.00 . B B . 24 PRO HD3 1 1 10 88285 2 2 25 PRO HG2 H 11.681 -13.007 -40.198 1.00 . B B . 24 PRO HG2 1 1 10 88286 2 2 25 PRO HG3 H 10.105 -12.194 -40.364 1.00 . B B . 24 PRO HG3 1 1 10 88287 2 2 25 PRO N N 9.037 -14.451 -41.450 1.00 . B B . 24 PRO N 1 1 10 88288 2 2 25 PRO O O 10.840 -14.742 -44.642 1.00 . B B . 24 PRO O 1 1 10 88289 2 2 26 GLU C C 8.986 -16.922 -45.795 1.00 . B B . 25 GLU C 1 1 10 88290 2 2 26 GLU CA C 9.671 -17.371 -44.492 1.00 . B B . 25 GLU CA 1 1 10 88291 2 2 26 GLU CB C 8.980 -18.671 -43.964 1.00 . B B . 25 GLU CB 1 1 10 88292 2 2 26 GLU CD C 8.131 -21.060 -44.543 1.00 . B B . 25 GLU CD 1 1 10 88293 2 2 26 GLU CG C 8.942 -19.830 -44.997 1.00 . B B . 25 GLU CG 1 1 10 88294 2 2 26 GLU H H 9.158 -16.466 -42.641 1.00 . B B . 25 GLU H 1 1 10 88295 2 2 26 GLU HA H 10.723 -17.575 -44.689 1.00 . B B . 25 GLU HA 1 1 10 88296 2 2 26 GLU HB2 H 9.511 -19.018 -43.082 1.00 . B B . 25 GLU HB2 1 1 10 88297 2 2 26 GLU HB3 H 7.959 -18.437 -43.679 1.00 . B B . 25 GLU HB3 1 1 10 88298 2 2 26 GLU HG2 H 8.508 -19.450 -45.916 1.00 . B B . 25 GLU HG2 1 1 10 88299 2 2 26 GLU HG3 H 9.963 -20.143 -45.209 1.00 . B B . 25 GLU HG3 1 1 10 88300 2 2 26 GLU N N 9.589 -16.278 -43.496 1.00 . B B . 25 GLU N 1 1 10 88301 2 2 26 GLU O O 9.518 -17.101 -46.895 1.00 . B B . 25 GLU O 1 1 10 88302 2 2 26 GLU OE1 O 8.634 -21.846 -43.731 1.00 . B B . 25 GLU OE1 1 1 10 88303 2 2 26 GLU OE2 O 7.000 -21.267 -45.034 1.00 . B B . 25 GLU OE2 1 1 10 88304 2 2 27 MET C C 7.026 -14.190 -46.557 1.00 . B B . 26 MET C 1 1 10 88305 2 2 27 MET CA C 7.022 -15.738 -46.733 1.00 . B B . 26 MET CA 1 1 10 88306 2 2 27 MET CB C 5.581 -16.354 -46.796 1.00 . B B . 26 MET CB 1 1 10 88307 2 2 27 MET CE C 5.044 -18.634 -44.316 1.00 . B B . 26 MET CE 1 1 10 88308 2 2 27 MET CG C 4.683 -16.137 -45.559 1.00 . B B . 26 MET CG 1 1 10 88309 2 2 27 MET H H 7.416 -16.281 -44.729 1.00 . B B . 26 MET H 1 1 10 88310 2 2 27 MET HA H 7.533 -15.971 -47.669 1.00 . B B . 26 MET HA 1 1 10 88311 2 2 27 MET HB2 H 5.067 -15.937 -47.655 1.00 . B B . 26 MET HB2 1 1 10 88312 2 2 27 MET HB3 H 5.679 -17.423 -46.950 1.00 . B B . 26 MET HB3 1 1 10 88313 2 2 27 MET HE1 H 5.588 -18.952 -45.191 1.00 . B B . 26 MET HE1 1 1 10 88314 2 2 27 MET HE2 H 3.987 -18.816 -44.458 1.00 . B B . 26 MET HE2 1 1 10 88315 2 2 27 MET HE3 H 5.388 -19.189 -43.457 1.00 . B B . 26 MET HE3 1 1 10 88316 2 2 27 MET HG2 H 4.583 -15.072 -45.387 1.00 . B B . 26 MET HG2 1 1 10 88317 2 2 27 MET HG3 H 3.702 -16.548 -45.761 1.00 . B B . 26 MET HG3 1 1 10 88318 2 2 27 MET N N 7.791 -16.329 -45.635 1.00 . B B . 26 MET N 1 1 10 88319 2 2 27 MET O O 6.285 -13.646 -45.722 1.00 . B B . 26 MET O 1 1 10 88320 2 2 27 MET SD S 5.320 -16.886 -44.036 1.00 . B B . 26 MET SD 1 1 10 88321 2 2 28 PRO C C 6.748 -11.299 -47.760 1.00 . B B . 27 PRO C 1 1 10 88322 2 2 28 PRO CA C 8.008 -11.977 -47.186 1.00 . B B . 27 PRO CA 1 1 10 88323 2 2 28 PRO CB C 9.284 -11.628 -48.002 1.00 . B B . 27 PRO CB 1 1 10 88324 2 2 28 PRO CD C 8.922 -13.986 -48.265 1.00 . B B . 27 PRO CD 1 1 10 88325 2 2 28 PRO CG C 9.434 -12.752 -48.980 1.00 . B B . 27 PRO CG 1 1 10 88326 2 2 28 PRO HA H 8.143 -11.670 -46.151 1.00 . B B . 27 PRO HA 1 1 10 88327 2 2 28 PRO HB2 H 9.172 -10.671 -48.509 1.00 . B B . 27 PRO HB2 1 1 10 88328 2 2 28 PRO HB3 H 10.147 -11.591 -47.345 1.00 . B B . 27 PRO HB3 1 1 10 88329 2 2 28 PRO HD2 H 8.457 -14.671 -48.968 1.00 . B B . 27 PRO HD2 1 1 10 88330 2 2 28 PRO HD3 H 9.728 -14.487 -47.742 1.00 . B B . 27 PRO HD3 1 1 10 88331 2 2 28 PRO HG2 H 8.842 -12.548 -49.870 1.00 . B B . 27 PRO HG2 1 1 10 88332 2 2 28 PRO HG3 H 10.477 -12.882 -49.251 1.00 . B B . 27 PRO HG3 1 1 10 88333 2 2 28 PRO N N 7.922 -13.451 -47.292 1.00 . B B . 27 PRO N 1 1 10 88334 2 2 28 PRO O O 6.363 -11.552 -48.910 1.00 . B B . 27 PRO O 1 1 10 88335 2 2 29 VAL C C 5.355 -8.517 -48.200 1.00 . B B . 28 VAL C 1 1 10 88336 2 2 29 VAL CA C 4.891 -9.719 -47.352 1.00 . B B . 28 VAL CA 1 1 10 88337 2 2 29 VAL CB C 4.020 -9.263 -46.119 1.00 . B B . 28 VAL CB 1 1 10 88338 2 2 29 VAL CG1 C 2.760 -8.481 -46.567 1.00 . B B . 28 VAL CG1 1 1 10 88339 2 2 29 VAL CG2 C 3.639 -10.482 -45.239 1.00 . B B . 28 VAL CG2 1 1 10 88340 2 2 29 VAL H H 6.404 -10.372 -46.014 1.00 . B B . 28 VAL H 1 1 10 88341 2 2 29 VAL HA H 4.282 -10.371 -47.977 1.00 . B B . 28 VAL HA 1 1 10 88342 2 2 29 VAL HB H 4.622 -8.593 -45.509 1.00 . B B . 28 VAL HB 1 1 10 88343 2 2 29 VAL HG11 H 2.182 -8.182 -45.700 1.00 . B B . 28 VAL HG11 1 1 10 88344 2 2 29 VAL HG12 H 2.146 -9.101 -47.206 1.00 . B B . 28 VAL HG12 1 1 10 88345 2 2 29 VAL HG13 H 3.058 -7.594 -47.115 1.00 . B B . 28 VAL HG13 1 1 10 88346 2 2 29 VAL HG21 H 4.536 -10.993 -44.910 1.00 . B B . 28 VAL HG21 1 1 10 88347 2 2 29 VAL HG22 H 3.025 -11.172 -45.806 1.00 . B B . 28 VAL HG22 1 1 10 88348 2 2 29 VAL HG23 H 3.085 -10.152 -44.367 1.00 . B B . 28 VAL HG23 1 1 10 88349 2 2 29 VAL N N 6.078 -10.478 -46.933 1.00 . B B . 28 VAL N 1 1 10 88350 2 2 29 VAL O O 5.697 -7.454 -47.667 1.00 . B B . 28 VAL O 1 1 10 88351 2 2 30 LEU C C 4.806 -6.712 -50.754 1.00 . B B . 29 LEU C 1 1 10 88352 2 2 30 LEU CA C 5.927 -7.736 -50.479 1.00 . B B . 29 LEU CA 1 1 10 88353 2 2 30 LEU CB C 6.446 -8.421 -51.793 1.00 . B B . 29 LEU CB 1 1 10 88354 2 2 30 LEU CD1 C 8.076 -8.528 -53.788 1.00 . B B . 29 LEU CD1 1 1 10 88355 2 2 30 LEU CD2 C 6.992 -6.295 -53.211 1.00 . B B . 29 LEU CD2 1 1 10 88356 2 2 30 LEU CG C 7.523 -7.640 -52.646 1.00 . B B . 29 LEU CG 1 1 10 88357 2 2 30 LEU H H 5.154 -9.614 -49.875 1.00 . B B . 29 LEU H 1 1 10 88358 2 2 30 LEU HA H 6.764 -7.218 -50.009 1.00 . B B . 29 LEU HA 1 1 10 88359 2 2 30 LEU HB2 H 6.880 -9.375 -51.516 1.00 . B B . 29 LEU HB2 1 1 10 88360 2 2 30 LEU HB3 H 5.593 -8.621 -52.430 1.00 . B B . 29 LEU HB3 1 1 10 88361 2 2 30 LEU HD11 H 7.272 -8.824 -54.455 1.00 . B B . 29 LEU HD11 1 1 10 88362 2 2 30 LEU HD12 H 8.535 -9.415 -53.373 1.00 . B B . 29 LEU HD12 1 1 10 88363 2 2 30 LEU HD13 H 8.821 -7.980 -54.352 1.00 . B B . 29 LEU HD13 1 1 10 88364 2 2 30 LEU HD21 H 6.132 -6.474 -53.843 1.00 . B B . 29 LEU HD21 1 1 10 88365 2 2 30 LEU HD22 H 7.769 -5.812 -53.787 1.00 . B B . 29 LEU HD22 1 1 10 88366 2 2 30 LEU HD23 H 6.707 -5.649 -52.393 1.00 . B B . 29 LEU HD23 1 1 10 88367 2 2 30 LEU HG H 8.361 -7.407 -52.001 1.00 . B B . 29 LEU HG 1 1 10 88368 2 2 30 LEU N N 5.436 -8.740 -49.528 1.00 . B B . 29 LEU N 1 1 10 88369 2 2 30 LEU O O 3.975 -6.907 -51.649 1.00 . B B . 29 LEU O 1 1 10 88370 2 2 31 GLU C C 4.568 -3.554 -51.157 1.00 . B B . 30 GLU C 1 1 10 88371 2 2 31 GLU CA C 3.907 -4.497 -50.128 1.00 . B B . 30 GLU CA 1 1 10 88372 2 2 31 GLU CB C 3.666 -3.783 -48.768 1.00 . B B . 30 GLU CB 1 1 10 88373 2 2 31 GLU CD C 1.422 -2.682 -49.413 1.00 . B B . 30 GLU CD 1 1 10 88374 2 2 31 GLU CG C 2.836 -2.483 -48.834 1.00 . B B . 30 GLU CG 1 1 10 88375 2 2 31 GLU H H 5.358 -5.673 -49.139 1.00 . B B . 30 GLU H 1 1 10 88376 2 2 31 GLU HA H 2.947 -4.848 -50.521 1.00 . B B . 30 GLU HA 1 1 10 88377 2 2 31 GLU HB2 H 3.154 -4.469 -48.106 1.00 . B B . 30 GLU HB2 1 1 10 88378 2 2 31 GLU HB3 H 4.633 -3.543 -48.327 1.00 . B B . 30 GLU HB3 1 1 10 88379 2 2 31 GLU HG2 H 2.747 -2.075 -47.829 1.00 . B B . 30 GLU HG2 1 1 10 88380 2 2 31 GLU HG3 H 3.373 -1.765 -49.445 1.00 . B B . 30 GLU HG3 1 1 10 88381 2 2 31 GLU N N 4.771 -5.660 -49.926 1.00 . B B . 30 GLU N 1 1 10 88382 2 2 31 GLU O O 5.789 -3.369 -51.139 1.00 . B B . 30 GLU O 1 1 10 88383 2 2 31 GLU OE1 O 0.525 -3.124 -48.664 1.00 . B B . 30 GLU OE1 1 1 10 88384 2 2 31 GLU OE2 O 1.205 -2.389 -50.610 1.00 . B B . 30 GLU OE2 1 1 10 88385 2 2 32 ASN C C 3.212 -0.947 -53.301 1.00 . B B . 31 ASN C 1 1 10 88386 2 2 32 ASN CA C 4.226 -2.086 -53.118 1.00 . B B . 31 ASN CA 1 1 10 88387 2 2 32 ASN CB C 4.444 -2.885 -54.442 1.00 . B B . 31 ASN CB 1 1 10 88388 2 2 32 ASN CG C 4.927 -2.017 -55.613 1.00 . B B . 31 ASN CG 1 1 10 88389 2 2 32 ASN H H 2.791 -3.168 -51.987 1.00 . B B . 31 ASN H 1 1 10 88390 2 2 32 ASN HA H 5.180 -1.655 -52.808 1.00 . B B . 31 ASN HA 1 1 10 88391 2 2 32 ASN HB2 H 5.189 -3.655 -54.268 1.00 . B B . 31 ASN HB2 1 1 10 88392 2 2 32 ASN HB3 H 3.511 -3.369 -54.725 1.00 . B B . 31 ASN HB3 1 1 10 88393 2 2 32 ASN HD21 H 3.057 -1.651 -56.182 1.00 . B B . 31 ASN HD21 1 1 10 88394 2 2 32 ASN HD22 H 4.296 -0.928 -57.146 1.00 . B B . 31 ASN HD22 1 1 10 88395 2 2 32 ASN N N 3.754 -2.982 -52.053 1.00 . B B . 31 ASN N 1 1 10 88396 2 2 32 ASN ND2 N 4.003 -1.476 -56.392 1.00 . B B . 31 ASN ND2 1 1 10 88397 2 2 32 ASN O O 2.224 -1.103 -54.025 1.00 . B B . 31 ASN O 1 1 10 88398 2 2 32 ASN OD1 O 6.121 -1.821 -55.808 1.00 . B B . 31 ASN OD1 1 1 10 88399 2 2 33 ARG C C 1.180 1.407 -52.654 1.00 . B B . 32 ARG C 1 1 10 88400 2 2 33 ARG CA C 2.737 1.480 -52.679 1.00 . B B . 32 ARG CA 1 1 10 88401 2 2 33 ARG CB C 3.253 2.272 -53.928 1.00 . B B . 32 ARG CB 1 1 10 88402 2 2 33 ARG CD C 3.571 2.385 -56.481 1.00 . B B . 32 ARG CD 1 1 10 88403 2 2 33 ARG CG C 2.808 1.737 -55.317 1.00 . B B . 32 ARG CG 1 1 10 88404 2 2 33 ARG CZ C 4.172 4.700 -57.224 1.00 . B B . 32 ARG CZ 1 1 10 88405 2 2 33 ARG H H 4.117 0.085 -51.851 1.00 . B B . 32 ARG H 1 1 10 88406 2 2 33 ARG HA H 3.030 2.046 -51.799 1.00 . B B . 32 ARG HA 1 1 10 88407 2 2 33 ARG HB2 H 2.914 3.298 -53.846 1.00 . B B . 32 ARG HB2 1 1 10 88408 2 2 33 ARG HB3 H 4.339 2.275 -53.898 1.00 . B B . 32 ARG HB3 1 1 10 88409 2 2 33 ARG HD2 H 4.628 2.157 -56.377 1.00 . B B . 32 ARG HD2 1 1 10 88410 2 2 33 ARG HD3 H 3.210 1.965 -57.410 1.00 . B B . 32 ARG HD3 1 1 10 88411 2 2 33 ARG HE H 2.656 4.219 -56.000 1.00 . B B . 32 ARG HE 1 1 10 88412 2 2 33 ARG HG2 H 2.973 0.661 -55.348 1.00 . B B . 32 ARG HG2 1 1 10 88413 2 2 33 ARG HG3 H 1.751 1.930 -55.438 1.00 . B B . 32 ARG HG3 1 1 10 88414 2 2 33 ARG HH11 H 5.415 3.280 -57.985 1.00 . B B . 32 ARG HH11 1 1 10 88415 2 2 33 ARG HH12 H 5.770 4.912 -58.468 1.00 . B B . 32 ARG HH12 1 1 10 88416 2 2 33 ARG HH21 H 3.123 6.327 -56.641 1.00 . B B . 32 ARG HH21 1 1 10 88417 2 2 33 ARG HH22 H 4.464 6.644 -57.697 1.00 . B B . 32 ARG HH22 1 1 10 88418 2 2 33 ARG N N 3.437 0.160 -52.550 1.00 . B B . 32 ARG N 1 1 10 88419 2 2 33 ARG NE N 3.398 3.848 -56.526 1.00 . B B . 32 ARG NE 1 1 10 88420 2 2 33 ARG NH1 N 5.200 4.261 -57.952 1.00 . B B . 32 ARG NH1 1 1 10 88421 2 2 33 ARG NH2 N 3.900 5.991 -57.183 1.00 . B B . 32 ARG NH2 1 1 10 88422 2 2 33 ARG O O 0.508 2.393 -52.967 1.00 . B B . 32 ARG O 1 1 10 88423 2 2 34 ALA C C -1.308 0.307 -50.677 1.00 . B B . 33 ALA C 1 1 10 88424 2 2 34 ALA CA C -0.850 0.070 -52.126 1.00 . B B . 33 ALA CA 1 1 10 88425 2 2 34 ALA CB C -1.235 -1.339 -52.608 1.00 . B B . 33 ALA CB 1 1 10 88426 2 2 34 ALA H H 1.201 -0.486 -51.974 1.00 . B B . 33 ALA H 1 1 10 88427 2 2 34 ALA HA H -1.344 0.794 -52.769 1.00 . B B . 33 ALA HA 1 1 10 88428 2 2 34 ALA HB1 H -0.747 -2.084 -51.993 1.00 . B B . 33 ALA HB1 1 1 10 88429 2 2 34 ALA HB2 H -0.920 -1.471 -53.637 1.00 . B B . 33 ALA HB2 1 1 10 88430 2 2 34 ALA HB3 H -2.307 -1.469 -52.547 1.00 . B B . 33 ALA HB3 1 1 10 88431 2 2 34 ALA N N 0.617 0.259 -52.237 1.00 . B B . 33 ALA N 1 1 10 88432 2 2 34 ALA O O -2.510 0.362 -50.395 1.00 . B B . 33 ALA O 1 1 10 88433 2 2 35 ALA C C -0.811 2.262 -48.190 1.00 . B B . 34 ALA C 1 1 10 88434 2 2 35 ALA CA C -0.552 0.756 -48.354 1.00 . B B . 34 ALA CA 1 1 10 88435 2 2 35 ALA CB C 0.658 0.321 -47.511 1.00 . B B . 34 ALA CB 1 1 10 88436 2 2 35 ALA H H 0.597 0.287 -50.063 1.00 . B B . 34 ALA H 1 1 10 88437 2 2 35 ALA HA H -1.423 0.204 -48.009 1.00 . B B . 34 ALA HA 1 1 10 88438 2 2 35 ALA HB1 H 0.801 -0.746 -47.613 1.00 . B B . 34 ALA HB1 1 1 10 88439 2 2 35 ALA HB2 H 0.483 0.556 -46.469 1.00 . B B . 34 ALA HB2 1 1 10 88440 2 2 35 ALA HB3 H 1.553 0.832 -47.847 1.00 . B B . 34 ALA HB3 1 1 10 88441 2 2 35 ALA N N -0.323 0.425 -49.767 1.00 . B B . 34 ALA N 1 1 10 88442 2 2 35 ALA O O -0.250 3.085 -48.928 1.00 . B B . 34 ALA O 1 1 10 88443 2 2 36 GLN C C -1.583 4.350 -45.472 1.00 . B B . 35 GLN C 1 1 10 88444 2 2 36 GLN CA C -2.030 4.006 -46.902 1.00 . B B . 35 GLN CA 1 1 10 88445 2 2 36 GLN CB C -3.567 4.216 -47.049 1.00 . B B . 35 GLN CB 1 1 10 88446 2 2 36 GLN CD C -3.622 4.746 -49.584 1.00 . B B . 35 GLN CD 1 1 10 88447 2 2 36 GLN CG C -4.140 3.862 -48.441 1.00 . B B . 35 GLN CG 1 1 10 88448 2 2 36 GLN H H -2.068 1.898 -46.679 1.00 . B B . 35 GLN H 1 1 10 88449 2 2 36 GLN HA H -1.514 4.670 -47.593 1.00 . B B . 35 GLN HA 1 1 10 88450 2 2 36 GLN HB2 H -4.077 3.603 -46.312 1.00 . B B . 35 GLN HB2 1 1 10 88451 2 2 36 GLN HB3 H -3.798 5.255 -46.845 1.00 . B B . 35 GLN HB3 1 1 10 88452 2 2 36 GLN HE21 H -3.801 3.242 -50.867 1.00 . B B . 35 GLN HE21 1 1 10 88453 2 2 36 GLN HE22 H -3.210 4.726 -51.523 1.00 . B B . 35 GLN HE22 1 1 10 88454 2 2 36 GLN HG2 H -3.888 2.833 -48.663 1.00 . B B . 35 GLN HG2 1 1 10 88455 2 2 36 GLN HG3 H -5.222 3.954 -48.407 1.00 . B B . 35 GLN HG3 1 1 10 88456 2 2 36 GLN N N -1.669 2.609 -47.220 1.00 . B B . 35 GLN N 1 1 10 88457 2 2 36 GLN NE2 N -3.536 4.181 -50.778 1.00 . B B . 35 GLN NE2 1 1 10 88458 2 2 36 GLN O O -1.141 3.471 -44.715 1.00 . B B . 35 GLN O 1 1 10 88459 2 2 36 GLN OE1 O -3.309 5.924 -49.397 1.00 . B B . 35 GLN OE1 1 1 10 88460 2 2 37 GLY C C -2.688 6.131 -42.899 1.00 . B B . 36 GLY C 1 1 10 88461 2 2 37 GLY CA C -1.426 6.106 -43.754 1.00 . B B . 36 GLY CA 1 1 10 88462 2 2 37 GLY H H -1.980 6.294 -45.792 1.00 . B B . 36 GLY H 1 1 10 88463 2 2 37 GLY HA2 H -0.686 5.471 -43.284 1.00 . B B . 36 GLY HA2 1 1 10 88464 2 2 37 GLY HA3 H -1.023 7.111 -43.813 1.00 . B B . 36 GLY HA3 1 1 10 88465 2 2 37 GLY N N -1.698 5.640 -45.113 1.00 . B B . 36 GLY N 1 1 10 88466 2 2 37 GLY O O -3.799 5.890 -43.409 1.00 . B B . 36 GLY O 1 1 10 88467 2 2 38 ASP C C -4.491 7.816 -41.124 1.00 . B B . 37 ASP C 1 1 10 88468 2 2 38 ASP CA C -3.612 6.644 -40.639 1.00 . B B . 37 ASP CA 1 1 10 88469 2 2 38 ASP CB C -3.040 6.932 -39.222 1.00 . B B . 37 ASP CB 1 1 10 88470 2 2 38 ASP CG C -4.133 7.228 -38.178 1.00 . B B . 37 ASP CG 1 1 10 88471 2 2 38 ASP H H -1.586 6.502 -41.267 1.00 . B B . 37 ASP H 1 1 10 88472 2 2 38 ASP HA H -4.208 5.735 -40.603 1.00 . B B . 37 ASP HA 1 1 10 88473 2 2 38 ASP HB2 H -2.477 6.062 -38.891 1.00 . B B . 37 ASP HB2 1 1 10 88474 2 2 38 ASP HB3 H -2.362 7.781 -39.272 1.00 . B B . 37 ASP HB3 1 1 10 88475 2 2 38 ASP N N -2.505 6.423 -41.597 1.00 . B B . 37 ASP N 1 1 10 88476 2 2 38 ASP O O -3.960 8.897 -41.387 1.00 . B B . 37 ASP O 1 1 10 88477 2 2 38 ASP OD1 O -4.689 6.269 -37.599 1.00 . B B . 37 ASP OD1 1 1 10 88478 2 2 38 ASP OD2 O -4.442 8.412 -37.927 1.00 . B B . 37 ASP OD2 1 1 10 88479 2 2 39 ILE C C -6.495 8.948 -43.353 1.00 . B B . 38 ILE C 1 1 10 88480 2 2 39 ILE CA C -6.841 8.448 -41.910 1.00 . B B . 38 ILE CA 1 1 10 88481 2 2 39 ILE CB C -7.221 9.659 -40.928 1.00 . B B . 38 ILE CB 1 1 10 88482 2 2 39 ILE CD1 C -9.791 9.184 -40.959 1.00 . B B . 38 ILE CD1 1 1 10 88483 2 2 39 ILE CG1 C -8.675 10.195 -41.190 1.00 . B B . 38 ILE CG1 1 1 10 88484 2 2 39 ILE CG2 C -6.217 10.843 -40.994 1.00 . B B . 38 ILE CG2 1 1 10 88485 2 2 39 ILE H H -6.097 6.615 -41.124 1.00 . B B . 38 ILE H 1 1 10 88486 2 2 39 ILE HA H -7.732 7.833 -42.009 1.00 . B B . 38 ILE HA 1 1 10 88487 2 2 39 ILE HB H -7.190 9.264 -39.915 1.00 . B B . 38 ILE HB 1 1 10 88488 2 2 39 ILE HD11 H -9.752 8.823 -39.942 1.00 . B B . 38 ILE HD11 1 1 10 88489 2 2 39 ILE HD12 H -9.678 8.353 -41.642 1.00 . B B . 38 ILE HD12 1 1 10 88490 2 2 39 ILE HD13 H -10.745 9.661 -41.133 1.00 . B B . 38 ILE HD13 1 1 10 88491 2 2 39 ILE HG12 H -8.867 11.032 -40.530 1.00 . B B . 38 ILE HG12 1 1 10 88492 2 2 39 ILE HG13 H -8.747 10.537 -42.216 1.00 . B B . 38 ILE HG13 1 1 10 88493 2 2 39 ILE HG21 H -6.199 11.249 -41.995 1.00 . B B . 38 ILE HG21 1 1 10 88494 2 2 39 ILE HG22 H -5.228 10.497 -40.732 1.00 . B B . 38 ILE HG22 1 1 10 88495 2 2 39 ILE HG23 H -6.514 11.617 -40.297 1.00 . B B . 38 ILE HG23 1 1 10 88496 2 2 39 ILE N N -5.802 7.522 -41.346 1.00 . B B . 38 ILE N 1 1 10 88497 2 2 39 ILE O O -7.301 9.643 -43.976 1.00 . B B . 38 ILE O 1 1 10 88498 2 2 40 THR C C -4.627 10.512 -45.223 1.00 . B B . 39 THR C 1 1 10 88499 2 2 40 THR CA C -4.738 8.966 -45.162 1.00 . B B . 39 THR CA 1 1 10 88500 2 2 40 THR CB C -5.478 8.362 -46.409 1.00 . B B . 39 THR CB 1 1 10 88501 2 2 40 THR CG2 C -4.760 8.681 -47.735 1.00 . B B . 39 THR CG2 1 1 10 88502 2 2 40 THR H H -4.857 7.801 -43.408 1.00 . B B . 39 THR H 1 1 10 88503 2 2 40 THR HA H -3.731 8.572 -45.175 1.00 . B B . 39 THR HA 1 1 10 88504 2 2 40 THR HB H -6.485 8.767 -46.454 1.00 . B B . 39 THR HB 1 1 10 88505 2 2 40 THR HG1 H -5.392 6.687 -45.341 1.00 . B B . 39 THR HG1 1 1 10 88506 2 2 40 THR HG21 H -4.739 9.753 -47.892 1.00 . B B . 39 THR HG21 1 1 10 88507 2 2 40 THR HG22 H -5.289 8.213 -48.555 1.00 . B B . 39 THR HG22 1 1 10 88508 2 2 40 THR HG23 H -3.746 8.307 -47.706 1.00 . B B . 39 THR HG23 1 1 10 88509 2 2 40 THR N N -5.333 8.502 -43.890 1.00 . B B . 39 THR N 1 1 10 88510 2 2 40 THR O O -3.579 11.073 -44.885 1.00 . B B . 39 THR O 1 1 10 88511 2 2 40 THR OG1 O -5.570 6.933 -46.262 1.00 . B B . 39 THR OG1 1 1 10 88512 2 2 41 ALA C C -6.957 13.180 -44.844 1.00 . B B . 40 ALA C 1 1 10 88513 2 2 41 ALA CA C -5.786 12.656 -45.698 1.00 . B B . 40 ALA CA 1 1 10 88514 2 2 41 ALA CB C -5.927 13.089 -47.166 1.00 . B B . 40 ALA CB 1 1 10 88515 2 2 41 ALA H H -6.539 10.679 -45.807 1.00 . B B . 40 ALA H 1 1 10 88516 2 2 41 ALA HA H -4.855 13.074 -45.318 1.00 . B B . 40 ALA HA 1 1 10 88517 2 2 41 ALA HB1 H -5.083 12.720 -47.737 1.00 . B B . 40 ALA HB1 1 1 10 88518 2 2 41 ALA HB2 H -5.951 14.169 -47.231 1.00 . B B . 40 ALA HB2 1 1 10 88519 2 2 41 ALA HB3 H -6.841 12.685 -47.586 1.00 . B B . 40 ALA HB3 1 1 10 88520 2 2 41 ALA N N -5.725 11.190 -45.601 1.00 . B B . 40 ALA N 1 1 10 88521 2 2 41 ALA O O -8.124 12.991 -45.214 1.00 . B B . 40 ALA O 1 1 10 88522 2 2 42 PRO C C -8.170 15.845 -43.288 1.00 . B B . 41 PRO C 1 1 10 88523 2 2 42 PRO CA C -7.726 14.439 -42.816 1.00 . B B . 41 PRO CA 1 1 10 88524 2 2 42 PRO CB C -7.025 14.505 -41.441 1.00 . B B . 41 PRO CB 1 1 10 88525 2 2 42 PRO CD C -5.311 14.045 -43.077 1.00 . B B . 41 PRO CD 1 1 10 88526 2 2 42 PRO CG C -5.582 14.761 -41.762 1.00 . B B . 41 PRO CG 1 1 10 88527 2 2 42 PRO HA H -8.600 13.798 -42.748 1.00 . B B . 41 PRO HA 1 1 10 88528 2 2 42 PRO HB2 H -7.450 15.301 -40.829 1.00 . B B . 41 PRO HB2 1 1 10 88529 2 2 42 PRO HB3 H -7.132 13.558 -40.923 1.00 . B B . 41 PRO HB3 1 1 10 88530 2 2 42 PRO HD2 H -4.690 14.657 -43.724 1.00 . B B . 41 PRO HD2 1 1 10 88531 2 2 42 PRO HD3 H -4.830 13.089 -42.897 1.00 . B B . 41 PRO HD3 1 1 10 88532 2 2 42 PRO HG2 H -5.412 15.831 -41.863 1.00 . B B . 41 PRO HG2 1 1 10 88533 2 2 42 PRO HG3 H -4.946 14.360 -40.978 1.00 . B B . 41 PRO HG3 1 1 10 88534 2 2 42 PRO N N -6.673 13.841 -43.672 1.00 . B B . 41 PRO N 1 1 10 88535 2 2 42 PRO O O -8.905 16.538 -42.570 1.00 . B B . 41 PRO O 1 1 10 88536 2 2 43 GLY C C -7.001 18.571 -44.339 1.00 . B B . 42 GLY C 1 1 10 88537 2 2 43 GLY CA C -7.935 17.582 -45.023 1.00 . B B . 42 GLY CA 1 1 10 88538 2 2 43 GLY H H -7.266 15.586 -45.062 1.00 . B B . 42 GLY H 1 1 10 88539 2 2 43 GLY HA2 H -7.739 17.575 -46.087 1.00 . B B . 42 GLY HA2 1 1 10 88540 2 2 43 GLY HA3 H -8.964 17.884 -44.862 1.00 . B B . 42 GLY HA3 1 1 10 88541 2 2 43 GLY N N -7.732 16.235 -44.506 1.00 . B B . 42 GLY N 1 1 10 88542 2 2 43 GLY O O -5.905 18.846 -44.841 1.00 . B B . 42 GLY O 1 1 10 88543 2 2 44 GLY C C -6.216 21.264 -42.960 1.00 . B B . 43 GLY C 1 1 10 88544 2 2 44 GLY CA C -6.642 19.952 -42.307 1.00 . B B . 43 GLY CA 1 1 10 88545 2 2 44 GLY H H -8.358 18.842 -42.878 1.00 . B B . 43 GLY H 1 1 10 88546 2 2 44 GLY HA2 H -7.223 20.188 -41.429 1.00 . B B . 43 GLY HA2 1 1 10 88547 2 2 44 GLY HA3 H -5.758 19.409 -41.993 1.00 . B B . 43 GLY HA3 1 1 10 88548 2 2 44 GLY N N -7.450 19.077 -43.167 1.00 . B B . 43 GLY N 1 1 10 88549 2 2 44 GLY O O -5.235 21.881 -42.524 1.00 . B B . 43 GLY O 1 1 10 88550 2 2 45 ALA C C -7.217 24.133 -43.887 1.00 . B B . 44 ALA C 1 1 10 88551 2 2 45 ALA CA C -6.707 22.943 -44.728 1.00 . B B . 44 ALA CA 1 1 10 88552 2 2 45 ALA CB C -7.363 22.893 -46.124 1.00 . B B . 44 ALA CB 1 1 10 88553 2 2 45 ALA H H -7.712 21.135 -44.299 1.00 . B B . 44 ALA H 1 1 10 88554 2 2 45 ALA HA H -5.626 23.042 -44.867 1.00 . B B . 44 ALA HA 1 1 10 88555 2 2 45 ALA HB1 H -6.988 22.038 -46.671 1.00 . B B . 44 ALA HB1 1 1 10 88556 2 2 45 ALA HB2 H -7.131 23.799 -46.675 1.00 . B B . 44 ALA HB2 1 1 10 88557 2 2 45 ALA HB3 H -8.436 22.804 -46.021 1.00 . B B . 44 ALA HB3 1 1 10 88558 2 2 45 ALA N N -6.961 21.690 -44.006 1.00 . B B . 44 ALA N 1 1 10 88559 2 2 45 ALA O O -8.253 24.741 -44.180 1.00 . B B . 44 ALA O 1 1 10 88560 2 2 46 ARG C C -5.574 25.633 -40.893 1.00 . B B . 45 ARG C 1 1 10 88561 2 2 46 ARG CA C -6.801 25.410 -41.797 1.00 . B B . 45 ARG CA 1 1 10 88562 2 2 46 ARG CB C -8.026 24.972 -40.927 1.00 . B B . 45 ARG CB 1 1 10 88563 2 2 46 ARG CD C -8.954 23.384 -39.123 1.00 . B B . 45 ARG CD 1 1 10 88564 2 2 46 ARG CG C -7.838 23.646 -40.145 1.00 . B B . 45 ARG CG 1 1 10 88565 2 2 46 ARG CZ C -11.441 23.050 -39.083 1.00 . B B . 45 ARG CZ 1 1 10 88566 2 2 46 ARG H H -5.632 23.911 -42.715 1.00 . B B . 45 ARG H 1 1 10 88567 2 2 46 ARG HA H -7.036 26.342 -42.308 1.00 . B B . 45 ARG HA 1 1 10 88568 2 2 46 ARG HB2 H -8.240 25.760 -40.213 1.00 . B B . 45 ARG HB2 1 1 10 88569 2 2 46 ARG HB3 H -8.892 24.860 -41.577 1.00 . B B . 45 ARG HB3 1 1 10 88570 2 2 46 ARG HD2 H -8.733 22.461 -38.600 1.00 . B B . 45 ARG HD2 1 1 10 88571 2 2 46 ARG HD3 H -8.972 24.201 -38.407 1.00 . B B . 45 ARG HD3 1 1 10 88572 2 2 46 ARG HE H -10.325 23.372 -40.725 1.00 . B B . 45 ARG HE 1 1 10 88573 2 2 46 ARG HG2 H -7.821 22.827 -40.853 1.00 . B B . 45 ARG HG2 1 1 10 88574 2 2 46 ARG HG3 H -6.884 23.680 -39.621 1.00 . B B . 45 ARG HG3 1 1 10 88575 2 2 46 ARG HH11 H -10.602 22.967 -37.227 1.00 . B B . 45 ARG HH11 1 1 10 88576 2 2 46 ARG HH12 H -12.321 22.741 -37.272 1.00 . B B . 45 ARG HH12 1 1 10 88577 2 2 46 ARG HH21 H -12.578 23.074 -40.758 1.00 . B B . 45 ARG HH21 1 1 10 88578 2 2 46 ARG HH22 H -13.438 22.805 -39.277 1.00 . B B . 45 ARG HH22 1 1 10 88579 2 2 46 ARG N N -6.472 24.407 -42.815 1.00 . B B . 45 ARG N 1 1 10 88580 2 2 46 ARG NE N -10.287 23.273 -39.748 1.00 . B B . 45 ARG NE 1 1 10 88581 2 2 46 ARG NH1 N -11.456 22.907 -37.755 1.00 . B B . 45 ARG NH1 1 1 10 88582 2 2 46 ARG NH2 N -12.576 22.970 -39.760 1.00 . B B . 45 ARG NH2 1 1 10 88583 2 2 46 ARG O O -5.303 26.764 -40.481 1.00 . B B . 45 ARG O 1 1 10 88584 2 2 47 ARG C C -4.326 24.517 -38.131 1.00 . B B . 46 ARG C 1 1 10 88585 2 2 47 ARG CA C -3.763 24.438 -39.572 1.00 . B B . 46 ARG CA 1 1 10 88586 2 2 47 ARG CB C -2.633 25.489 -39.812 1.00 . B B . 46 ARG CB 1 1 10 88587 2 2 47 ARG CD C -0.405 26.532 -39.068 1.00 . B B . 46 ARG CD 1 1 10 88588 2 2 47 ARG CG C -1.539 25.551 -38.714 1.00 . B B . 46 ARG CG 1 1 10 88589 2 2 47 ARG CZ C -0.466 28.682 -40.361 1.00 . B B . 46 ARG CZ 1 1 10 88590 2 2 47 ARG H H -5.051 23.699 -41.096 1.00 . B B . 46 ARG H 1 1 10 88591 2 2 47 ARG HA H -3.331 23.451 -39.690 1.00 . B B . 46 ARG HA 1 1 10 88592 2 2 47 ARG HB2 H -2.152 25.267 -40.758 1.00 . B B . 46 ARG HB2 1 1 10 88593 2 2 47 ARG HB3 H -3.089 26.474 -39.885 1.00 . B B . 46 ARG HB3 1 1 10 88594 2 2 47 ARG HD2 H 0.277 26.601 -38.227 1.00 . B B . 46 ARG HD2 1 1 10 88595 2 2 47 ARG HD3 H 0.131 26.147 -39.928 1.00 . B B . 46 ARG HD3 1 1 10 88596 2 2 47 ARG HE H -1.633 28.231 -38.792 1.00 . B B . 46 ARG HE 1 1 10 88597 2 2 47 ARG HG2 H -1.997 25.871 -37.783 1.00 . B B . 46 ARG HG2 1 1 10 88598 2 2 47 ARG HG3 H -1.119 24.558 -38.574 1.00 . B B . 46 ARG HG3 1 1 10 88599 2 2 47 ARG HH11 H 0.936 27.374 -41.052 1.00 . B B . 46 ARG HH11 1 1 10 88600 2 2 47 ARG HH12 H 0.839 28.882 -41.901 1.00 . B B . 46 ARG HH12 1 1 10 88601 2 2 47 ARG HH21 H -1.761 30.184 -39.946 1.00 . B B . 46 ARG HH21 1 1 10 88602 2 2 47 ARG HH22 H -0.687 30.475 -41.277 1.00 . B B . 46 ARG HH22 1 1 10 88603 2 2 47 ARG N N -4.846 24.518 -40.594 1.00 . B B . 46 ARG N 1 1 10 88604 2 2 47 ARG NE N -0.915 27.888 -39.372 1.00 . B B . 46 ARG NE 1 1 10 88605 2 2 47 ARG NH1 N 0.516 28.282 -41.169 1.00 . B B . 46 ARG NH1 1 1 10 88606 2 2 47 ARG NH2 N -1.015 29.874 -40.542 1.00 . B B . 46 ARG NH2 1 1 10 88607 2 2 47 ARG O O -3.957 23.709 -37.266 1.00 . B B . 46 ARG O 1 1 10 88608 2 2 48 LEU C C -7.249 26.303 -36.739 1.00 . B B . 47 LEU C 1 1 10 88609 2 2 48 LEU CA C -5.829 25.730 -36.573 1.00 . B B . 47 LEU CA 1 1 10 88610 2 2 48 LEU CB C -4.931 26.715 -35.754 1.00 . B B . 47 LEU CB 1 1 10 88611 2 2 48 LEU CD1 C -4.085 29.083 -35.197 1.00 . B B . 47 LEU CD1 1 1 10 88612 2 2 48 LEU CD2 C -4.317 28.400 -37.640 1.00 . B B . 47 LEU CD2 1 1 10 88613 2 2 48 LEU CG C -4.885 28.226 -36.209 1.00 . B B . 47 LEU CG 1 1 10 88614 2 2 48 LEU H H -5.503 26.055 -38.620 1.00 . B B . 47 LEU H 1 1 10 88615 2 2 48 LEU HA H -5.902 24.784 -36.039 1.00 . B B . 47 LEU HA 1 1 10 88616 2 2 48 LEU HB2 H -5.264 26.687 -34.720 1.00 . B B . 47 LEU HB2 1 1 10 88617 2 2 48 LEU HB3 H -3.916 26.332 -35.779 1.00 . B B . 47 LEU HB3 1 1 10 88618 2 2 48 LEU HD11 H -4.548 29.022 -34.222 1.00 . B B . 47 LEU HD11 1 1 10 88619 2 2 48 LEU HD12 H -4.076 30.116 -35.518 1.00 . B B . 47 LEU HD12 1 1 10 88620 2 2 48 LEU HD13 H -3.064 28.722 -35.129 1.00 . B B . 47 LEU HD13 1 1 10 88621 2 2 48 LEU HD21 H -4.936 27.860 -38.345 1.00 . B B . 47 LEU HD21 1 1 10 88622 2 2 48 LEU HD22 H -3.304 28.017 -37.686 1.00 . B B . 47 LEU HD22 1 1 10 88623 2 2 48 LEU HD23 H -4.315 29.448 -37.906 1.00 . B B . 47 LEU HD23 1 1 10 88624 2 2 48 LEU HG H -5.900 28.612 -36.213 1.00 . B B . 47 LEU HG 1 1 10 88625 2 2 48 LEU N N -5.230 25.476 -37.888 1.00 . B B . 47 LEU N 1 1 10 88626 2 2 48 LEU O O -7.718 26.522 -37.864 1.00 . B B . 47 LEU O 1 1 10 88627 2 2 49 THR C C -9.234 28.161 -34.356 1.00 . B B . 48 THR C 1 1 10 88628 2 2 49 THR CA C -9.239 27.192 -35.549 1.00 . B B . 48 THR CA 1 1 10 88629 2 2 49 THR CB C -10.393 26.140 -35.399 1.00 . B B . 48 THR CB 1 1 10 88630 2 2 49 THR CG2 C -11.798 26.767 -35.549 1.00 . B B . 48 THR CG2 1 1 10 88631 2 2 49 THR H H -7.502 26.275 -34.759 1.00 . B B . 48 THR H 1 1 10 88632 2 2 49 THR HA H -9.390 27.753 -36.472 1.00 . B B . 48 THR HA 1 1 10 88633 2 2 49 THR HB H -10.323 25.686 -34.414 1.00 . B B . 48 THR HB 1 1 10 88634 2 2 49 THR HG1 H -10.043 25.514 -37.241 1.00 . B B . 48 THR HG1 1 1 10 88635 2 2 49 THR HG21 H -11.908 27.201 -36.537 1.00 . B B . 48 THR HG21 1 1 10 88636 2 2 49 THR HG22 H -11.938 27.538 -34.803 1.00 . B B . 48 THR HG22 1 1 10 88637 2 2 49 THR HG23 H -12.549 26.001 -35.410 1.00 . B B . 48 THR HG23 1 1 10 88638 2 2 49 THR N N -7.919 26.543 -35.606 1.00 . B B . 48 THR N 1 1 10 88639 2 2 49 THR O O -9.542 29.352 -34.500 1.00 . B B . 48 THR O 1 1 10 88640 2 2 49 THR OG1 O -10.238 25.108 -36.386 1.00 . B B . 48 THR OG1 1 1 10 88641 2 2 50 GLY C C -7.156 28.903 -31.918 1.00 . B B . 49 GLY C 1 1 10 88642 2 2 50 GLY CA C -8.614 28.435 -31.975 1.00 . B B . 49 GLY CA 1 1 10 88643 2 2 50 GLY H H -8.768 26.648 -33.107 1.00 . B B . 49 GLY H 1 1 10 88644 2 2 50 GLY HA2 H -9.273 29.299 -31.971 1.00 . B B . 49 GLY HA2 1 1 10 88645 2 2 50 GLY HA3 H -8.823 27.838 -31.097 1.00 . B B . 49 GLY HA3 1 1 10 88646 2 2 50 GLY N N -8.871 27.623 -33.169 1.00 . B B . 49 GLY N 1 1 10 88647 2 2 50 GLY O O -6.464 28.895 -32.945 1.00 . B B . 49 GLY O 1 1 10 88648 2 2 51 ASP C C -4.304 28.586 -30.417 1.00 . B B . 50 ASP C 1 1 10 88649 2 2 51 ASP CA C -5.280 29.776 -30.544 1.00 . B B . 50 ASP CA 1 1 10 88650 2 2 51 ASP CB C -5.159 30.753 -29.345 1.00 . B B . 50 ASP CB 1 1 10 88651 2 2 51 ASP CG C -3.720 31.279 -29.134 1.00 . B B . 50 ASP CG 1 1 10 88652 2 2 51 ASP H H -7.263 29.282 -29.945 1.00 . B B . 50 ASP H 1 1 10 88653 2 2 51 ASP HA H -5.014 30.329 -31.445 1.00 . B B . 50 ASP HA 1 1 10 88654 2 2 51 ASP HB2 H -5.811 31.605 -29.521 1.00 . B B . 50 ASP HB2 1 1 10 88655 2 2 51 ASP HB3 H -5.488 30.249 -28.444 1.00 . B B . 50 ASP HB3 1 1 10 88656 2 2 51 ASP N N -6.673 29.304 -30.723 1.00 . B B . 50 ASP N 1 1 10 88657 2 2 51 ASP O O -3.999 28.098 -29.320 1.00 . B B . 50 ASP O 1 1 10 88658 2 2 51 ASP OD1 O -3.110 31.790 -30.103 1.00 . B B . 50 ASP OD1 1 1 10 88659 2 2 51 ASP OD2 O -3.198 31.204 -27.997 1.00 . B B . 50 ASP OD2 1 1 10 88660 2 2 52 GLN C C -1.618 27.605 -32.438 1.00 . B B . 51 GLN C 1 1 10 88661 2 2 52 GLN CA C -2.894 27.026 -31.765 1.00 . B B . 51 GLN CA 1 1 10 88662 2 2 52 GLN CB C -3.510 25.837 -32.594 1.00 . B B . 51 GLN CB 1 1 10 88663 2 2 52 GLN CD C -4.346 24.473 -30.563 1.00 . B B . 51 GLN CD 1 1 10 88664 2 2 52 GLN CG C -3.562 24.465 -31.879 1.00 . B B . 51 GLN CG 1 1 10 88665 2 2 52 GLN H H -4.322 28.452 -32.397 1.00 . B B . 51 GLN H 1 1 10 88666 2 2 52 GLN HA H -2.606 26.658 -30.778 1.00 . B B . 51 GLN HA 1 1 10 88667 2 2 52 GLN HB2 H -4.523 26.090 -32.877 1.00 . B B . 51 GLN HB2 1 1 10 88668 2 2 52 GLN HB3 H -2.939 25.709 -33.514 1.00 . B B . 51 GLN HB3 1 1 10 88669 2 2 52 GLN HE21 H -2.679 24.796 -29.531 1.00 . B B . 51 GLN HE21 1 1 10 88670 2 2 52 GLN HE22 H -4.137 24.700 -28.606 1.00 . B B . 51 GLN HE22 1 1 10 88671 2 2 52 GLN HG2 H -4.031 23.748 -32.543 1.00 . B B . 51 GLN HG2 1 1 10 88672 2 2 52 GLN HG3 H -2.545 24.146 -31.676 1.00 . B B . 51 GLN HG3 1 1 10 88673 2 2 52 GLN N N -3.902 28.088 -31.588 1.00 . B B . 51 GLN N 1 1 10 88674 2 2 52 GLN NE2 N -3.652 24.670 -29.454 1.00 . B B . 51 GLN NE2 1 1 10 88675 2 2 52 GLN O O -0.734 26.849 -32.829 1.00 . B B . 51 GLN O 1 1 10 88676 2 2 52 GLN OE1 O -5.561 24.292 -30.546 1.00 . B B . 51 GLN OE1 1 1 10 88677 2 2 53 THR C C 0.919 29.334 -32.895 1.00 . B B . 52 THR C 1 1 10 88678 2 2 53 THR CA C -0.525 29.634 -33.400 1.00 . B B . 52 THR CA 1 1 10 88679 2 2 53 THR CB C -0.788 31.174 -33.411 1.00 . B B . 52 THR CB 1 1 10 88680 2 2 53 THR CG2 C 0.102 31.914 -34.433 1.00 . B B . 52 THR CG2 1 1 10 88681 2 2 53 THR H H -2.264 29.492 -32.188 1.00 . B B . 52 THR H 1 1 10 88682 2 2 53 THR HA H -0.616 29.275 -34.422 1.00 . B B . 52 THR HA 1 1 10 88683 2 2 53 THR HB H -0.584 31.569 -32.420 1.00 . B B . 52 THR HB 1 1 10 88684 2 2 53 THR HG1 H -2.502 32.125 -33.152 1.00 . B B . 52 THR HG1 1 1 10 88685 2 2 53 THR HG21 H -0.122 32.975 -34.413 1.00 . B B . 52 THR HG21 1 1 10 88686 2 2 53 THR HG22 H -0.088 31.532 -35.428 1.00 . B B . 52 THR HG22 1 1 10 88687 2 2 53 THR HG23 H 1.145 31.765 -34.187 1.00 . B B . 52 THR HG23 1 1 10 88688 2 2 53 THR N N -1.569 28.944 -32.611 1.00 . B B . 52 THR N 1 1 10 88689 2 2 53 THR O O 1.709 28.712 -33.613 1.00 . B B . 52 THR O 1 1 10 88690 2 2 53 THR OG1 O -2.172 31.418 -33.715 1.00 . B B . 52 THR OG1 1 1 10 88691 2 2 54 ALA C C 2.699 28.178 -30.397 1.00 . B B . 53 ALA C 1 1 10 88692 2 2 54 ALA CA C 2.578 29.564 -31.051 1.00 . B B . 53 ALA CA 1 1 10 88693 2 2 54 ALA CB C 2.869 30.662 -30.016 1.00 . B B . 53 ALA CB 1 1 10 88694 2 2 54 ALA H H 0.556 30.238 -31.134 1.00 . B B . 53 ALA H 1 1 10 88695 2 2 54 ALA HA H 3.325 29.646 -31.840 1.00 . B B . 53 ALA HA 1 1 10 88696 2 2 54 ALA HB1 H 2.799 31.634 -30.487 1.00 . B B . 53 ALA HB1 1 1 10 88697 2 2 54 ALA HB2 H 3.866 30.535 -29.614 1.00 . B B . 53 ALA HB2 1 1 10 88698 2 2 54 ALA HB3 H 2.148 30.608 -29.208 1.00 . B B . 53 ALA HB3 1 1 10 88699 2 2 54 ALA N N 1.240 29.767 -31.658 1.00 . B B . 53 ALA N 1 1 10 88700 2 2 54 ALA O O 3.810 27.660 -30.230 1.00 . B B . 53 ALA O 1 1 10 88701 2 2 55 ALA C C 0.498 25.382 -30.145 1.00 . B B . 54 ALA C 1 1 10 88702 2 2 55 ALA CA C 1.481 26.277 -29.367 1.00 . B B . 54 ALA CA 1 1 10 88703 2 2 55 ALA CB C 1.085 26.427 -27.881 1.00 . B B . 54 ALA CB 1 1 10 88704 2 2 55 ALA H H 0.706 28.079 -30.174 1.00 . B B . 54 ALA H 1 1 10 88705 2 2 55 ALA HA H 2.471 25.816 -29.407 1.00 . B B . 54 ALA HA 1 1 10 88706 2 2 55 ALA HB1 H 1.053 25.454 -27.405 1.00 . B B . 54 ALA HB1 1 1 10 88707 2 2 55 ALA HB2 H 0.110 26.893 -27.805 1.00 . B B . 54 ALA HB2 1 1 10 88708 2 2 55 ALA HB3 H 1.812 27.046 -27.369 1.00 . B B . 54 ALA HB3 1 1 10 88709 2 2 55 ALA N N 1.548 27.598 -30.011 1.00 . B B . 54 ALA N 1 1 10 88710 2 2 55 ALA O O -0.667 25.230 -29.756 1.00 . B B . 54 ALA O 1 1 10 88711 2 2 56 LEU C C 0.064 22.592 -31.461 1.00 . B B . 55 LEU C 1 1 10 88712 2 2 56 LEU CA C 0.194 23.950 -32.157 1.00 . B B . 55 LEU CA 1 1 10 88713 2 2 56 LEU CB C 0.886 23.853 -33.567 1.00 . B B . 55 LEU CB 1 1 10 88714 2 2 56 LEU CD1 C -0.096 21.703 -34.685 1.00 . B B . 55 LEU CD1 1 1 10 88715 2 2 56 LEU CD2 C -1.285 23.946 -34.980 1.00 . B B . 55 LEU CD2 1 1 10 88716 2 2 56 LEU CG C 0.080 23.238 -34.784 1.00 . B B . 55 LEU CG 1 1 10 88717 2 2 56 LEU H H 1.893 25.078 -31.562 1.00 . B B . 55 LEU H 1 1 10 88718 2 2 56 LEU HA H -0.799 24.381 -32.283 1.00 . B B . 55 LEU HA 1 1 10 88719 2 2 56 LEU HB2 H 1.172 24.862 -33.851 1.00 . B B . 55 LEU HB2 1 1 10 88720 2 2 56 LEU HB3 H 1.804 23.282 -33.452 1.00 . B B . 55 LEU HB3 1 1 10 88721 2 2 56 LEU HD11 H -0.611 21.333 -35.564 1.00 . B B . 55 LEU HD11 1 1 10 88722 2 2 56 LEU HD12 H -0.672 21.453 -33.804 1.00 . B B . 55 LEU HD12 1 1 10 88723 2 2 56 LEU HD13 H 0.875 21.232 -34.621 1.00 . B B . 55 LEU HD13 1 1 10 88724 2 2 56 LEU HD21 H -1.784 23.548 -35.856 1.00 . B B . 55 LEU HD21 1 1 10 88725 2 2 56 LEU HD22 H -1.130 25.007 -35.117 1.00 . B B . 55 LEU HD22 1 1 10 88726 2 2 56 LEU HD23 H -1.913 23.787 -34.113 1.00 . B B . 55 LEU HD23 1 1 10 88727 2 2 56 LEU HG H 0.657 23.418 -35.687 1.00 . B B . 55 LEU HG 1 1 10 88728 2 2 56 LEU N N 0.977 24.847 -31.287 1.00 . B B . 55 LEU N 1 1 10 88729 2 2 56 LEU O O -1.041 22.156 -31.113 1.00 . B B . 55 LEU O 1 1 10 88730 2 2 57 ARG C C 2.813 20.397 -30.261 1.00 . B B . 56 ARG C 1 1 10 88731 2 2 57 ARG CA C 1.334 20.654 -30.602 1.00 . B B . 56 ARG CA 1 1 10 88732 2 2 57 ARG CB C 0.777 19.555 -31.563 1.00 . B B . 56 ARG CB 1 1 10 88733 2 2 57 ARG CD C 0.074 17.112 -31.937 1.00 . B B . 56 ARG CD 1 1 10 88734 2 2 57 ARG CG C 0.674 18.137 -30.960 1.00 . B B . 56 ARG CG 1 1 10 88735 2 2 57 ARG CZ C -0.567 14.684 -31.897 1.00 . B B . 56 ARG CZ 1 1 10 88736 2 2 57 ARG H H 2.046 22.430 -31.496 1.00 . B B . 56 ARG H 1 1 10 88737 2 2 57 ARG HA H 0.753 20.667 -29.680 1.00 . B B . 56 ARG HA 1 1 10 88738 2 2 57 ARG HB2 H -0.213 19.858 -31.888 1.00 . B B . 56 ARG HB2 1 1 10 88739 2 2 57 ARG HB3 H 1.418 19.509 -32.439 1.00 . B B . 56 ARG HB3 1 1 10 88740 2 2 57 ARG HD2 H -0.952 17.390 -32.157 1.00 . B B . 56 ARG HD2 1 1 10 88741 2 2 57 ARG HD3 H 0.647 17.123 -32.858 1.00 . B B . 56 ARG HD3 1 1 10 88742 2 2 57 ARG HE H 0.636 15.606 -30.578 1.00 . B B . 56 ARG HE 1 1 10 88743 2 2 57 ARG HG2 H 1.667 17.809 -30.677 1.00 . B B . 56 ARG HG2 1 1 10 88744 2 2 57 ARG HG3 H 0.052 18.181 -30.072 1.00 . B B . 56 ARG HG3 1 1 10 88745 2 2 57 ARG HH11 H -1.430 15.702 -33.437 1.00 . B B . 56 ARG HH11 1 1 10 88746 2 2 57 ARG HH12 H -1.822 14.012 -33.355 1.00 . B B . 56 ARG HH12 1 1 10 88747 2 2 57 ARG HH21 H 0.164 13.391 -30.518 1.00 . B B . 56 ARG HH21 1 1 10 88748 2 2 57 ARG HH22 H -0.913 12.699 -31.687 1.00 . B B . 56 ARG HH22 1 1 10 88749 2 2 57 ARG N N 1.222 21.973 -31.231 1.00 . B B . 56 ARG N 1 1 10 88750 2 2 57 ARG NE N 0.094 15.741 -31.386 1.00 . B B . 56 ARG NE 1 1 10 88751 2 2 57 ARG NH1 N -1.335 14.808 -32.984 1.00 . B B . 56 ARG NH1 1 1 10 88752 2 2 57 ARG NH2 N -0.428 13.497 -31.322 1.00 . B B . 56 ARG NH2 1 1 10 88753 2 2 57 ARG O O 3.699 21.107 -30.766 1.00 . B B . 56 ARG O 1 1 10 88754 2 2 58 ASP C C 4.818 17.997 -30.368 1.00 . B B . 57 ASP C 1 1 10 88755 2 2 58 ASP CA C 4.428 18.874 -29.162 1.00 . B B . 57 ASP CA 1 1 10 88756 2 2 58 ASP CB C 4.507 18.084 -27.824 1.00 . B B . 57 ASP CB 1 1 10 88757 2 2 58 ASP CG C 4.219 18.974 -26.605 1.00 . B B . 57 ASP CG 1 1 10 88758 2 2 58 ASP H H 2.332 19.031 -28.871 1.00 . B B . 57 ASP H 1 1 10 88759 2 2 58 ASP HA H 5.122 19.716 -29.115 1.00 . B B . 57 ASP HA 1 1 10 88760 2 2 58 ASP HB2 H 3.788 17.267 -27.849 1.00 . B B . 57 ASP HB2 1 1 10 88761 2 2 58 ASP HB3 H 5.502 17.660 -27.716 1.00 . B B . 57 ASP HB3 1 1 10 88762 2 2 58 ASP N N 3.075 19.409 -29.383 1.00 . B B . 57 ASP N 1 1 10 88763 2 2 58 ASP O O 4.847 16.764 -30.296 1.00 . B B . 57 ASP O 1 1 10 88764 2 2 58 ASP OD1 O 5.139 19.697 -26.154 1.00 . B B . 57 ASP OD1 1 1 10 88765 2 2 58 ASP OD2 O 3.069 18.965 -26.106 1.00 . B B . 57 ASP OD2 1 1 10 88766 2 2 59 SER C C 6.822 17.495 -32.765 1.00 . B B . 58 SER C 1 1 10 88767 2 2 59 SER CA C 5.379 18.031 -32.778 1.00 . B B . 58 SER CA 1 1 10 88768 2 2 59 SER CB C 5.172 19.053 -33.912 1.00 . B B . 58 SER CB 1 1 10 88769 2 2 59 SER H H 5.043 19.649 -31.475 1.00 . B B . 58 SER H 1 1 10 88770 2 2 59 SER HA H 4.684 17.205 -32.925 1.00 . B B . 58 SER HA 1 1 10 88771 2 2 59 SER HB2 H 5.895 19.853 -33.823 1.00 . B B . 58 SER HB2 1 1 10 88772 2 2 59 SER HB3 H 5.295 18.566 -34.873 1.00 . B B . 58 SER HB3 1 1 10 88773 2 2 59 SER HG H 3.700 20.111 -34.666 1.00 . B B . 58 SER HG 1 1 10 88774 2 2 59 SER N N 5.072 18.670 -31.500 1.00 . B B . 58 SER N 1 1 10 88775 2 2 59 SER O O 7.036 16.287 -32.876 1.00 . B B . 58 SER O 1 1 10 88776 2 2 59 SER OG O 3.866 19.619 -33.855 1.00 . B B . 58 SER OG 1 1 10 88777 2 2 60 LEU C C 9.807 17.394 -33.701 1.00 . B B . 59 LEU C 1 1 10 88778 2 2 60 LEU CA C 9.234 18.157 -32.472 1.00 . B B . 59 LEU CA 1 1 10 88779 2 2 60 LEU CB C 9.594 17.442 -31.130 1.00 . B B . 59 LEU CB 1 1 10 88780 2 2 60 LEU CD1 C 10.601 19.522 -29.969 1.00 . B B . 59 LEU CD1 1 1 10 88781 2 2 60 LEU CD2 C 8.214 18.799 -29.410 1.00 . B B . 59 LEU CD2 1 1 10 88782 2 2 60 LEU CG C 9.625 18.324 -29.829 1.00 . B B . 59 LEU CG 1 1 10 88783 2 2 60 LEU H H 7.502 19.369 -32.525 1.00 . B B . 59 LEU H 1 1 10 88784 2 2 60 LEU HA H 9.706 19.131 -32.452 1.00 . B B . 59 LEU HA 1 1 10 88785 2 2 60 LEU HB2 H 8.879 16.635 -30.974 1.00 . B B . 59 LEU HB2 1 1 10 88786 2 2 60 LEU HB3 H 10.572 16.988 -31.244 1.00 . B B . 59 LEU HB3 1 1 10 88787 2 2 60 LEU HD11 H 10.628 20.080 -29.043 1.00 . B B . 59 LEU HD11 1 1 10 88788 2 2 60 LEU HD12 H 10.274 20.174 -30.768 1.00 . B B . 59 LEU HD12 1 1 10 88789 2 2 60 LEU HD13 H 11.598 19.160 -30.193 1.00 . B B . 59 LEU HD13 1 1 10 88790 2 2 60 LEU HD21 H 7.574 17.941 -29.247 1.00 . B B . 59 LEU HD21 1 1 10 88791 2 2 60 LEU HD22 H 7.787 19.419 -30.188 1.00 . B B . 59 LEU HD22 1 1 10 88792 2 2 60 LEU HD23 H 8.273 19.370 -28.490 1.00 . B B . 59 LEU HD23 1 1 10 88793 2 2 60 LEU HG H 10.007 17.711 -29.019 1.00 . B B . 59 LEU HG 1 1 10 88794 2 2 60 LEU N N 7.786 18.434 -32.587 1.00 . B B . 59 LEU N 1 1 10 88795 2 2 60 LEU O O 10.437 18.014 -34.557 1.00 . B B . 59 LEU O 1 1 10 88796 2 2 61 SER C C 11.672 15.010 -34.621 1.00 . B B . 60 SER C 1 1 10 88797 2 2 61 SER CA C 10.138 15.147 -34.796 1.00 . B B . 60 SER CA 1 1 10 88798 2 2 61 SER CB C 9.749 15.639 -36.227 1.00 . B B . 60 SER CB 1 1 10 88799 2 2 61 SER H H 9.004 15.654 -33.061 1.00 . B B . 60 SER H 1 1 10 88800 2 2 61 SER HA H 9.697 14.167 -34.630 1.00 . B B . 60 SER HA 1 1 10 88801 2 2 61 SER HB2 H 8.678 15.770 -36.280 1.00 . B B . 60 SER HB2 1 1 10 88802 2 2 61 SER HB3 H 10.230 16.594 -36.422 1.00 . B B . 60 SER HB3 1 1 10 88803 2 2 61 SER HG H 11.098 14.690 -37.304 1.00 . B B . 60 SER HG 1 1 10 88804 2 2 61 SER N N 9.578 16.053 -33.754 1.00 . B B . 60 SER N 1 1 10 88805 2 2 61 SER O O 12.391 14.666 -35.564 1.00 . B B . 60 SER O 1 1 10 88806 2 2 61 SER OG O 10.134 14.722 -37.244 1.00 . B B . 60 SER OG 1 1 10 88807 2 2 62 ASP C C 14.229 16.522 -33.649 1.00 . B B . 61 ASP C 1 1 10 88808 2 2 62 ASP CA C 13.544 15.323 -32.964 1.00 . B B . 61 ASP CA 1 1 10 88809 2 2 62 ASP CB C 14.328 13.998 -33.199 1.00 . B B . 61 ASP CB 1 1 10 88810 2 2 62 ASP CG C 15.766 14.030 -32.630 1.00 . B B . 61 ASP CG 1 1 10 88811 2 2 62 ASP H H 11.450 15.326 -32.657 1.00 . B B . 61 ASP H 1 1 10 88812 2 2 62 ASP HA H 13.534 15.518 -31.896 1.00 . B B . 61 ASP HA 1 1 10 88813 2 2 62 ASP HB2 H 13.788 13.180 -32.737 1.00 . B B . 61 ASP HB2 1 1 10 88814 2 2 62 ASP HB3 H 14.378 13.808 -34.270 1.00 . B B . 61 ASP HB3 1 1 10 88815 2 2 62 ASP N N 12.122 15.231 -33.363 1.00 . B B . 61 ASP N 1 1 10 88816 2 2 62 ASP O O 14.842 16.392 -34.720 1.00 . B B . 61 ASP O 1 1 10 88817 2 2 62 ASP OD1 O 15.937 13.834 -31.408 1.00 . B B . 61 ASP OD1 1 1 10 88818 2 2 62 ASP OD2 O 16.732 14.258 -33.402 1.00 . B B . 61 ASP OD2 1 1 10 88819 2 2 63 LYS C C 15.412 19.590 -32.248 1.00 . B B . 62 LYS C 1 1 10 88820 2 2 63 LYS CA C 14.705 18.961 -33.460 1.00 . B B . 62 LYS CA 1 1 10 88821 2 2 63 LYS CB C 13.668 19.973 -34.037 1.00 . B B . 62 LYS CB 1 1 10 88822 2 2 63 LYS CD C 14.045 19.475 -36.539 1.00 . B B . 62 LYS CD 1 1 10 88823 2 2 63 LYS CE C 13.409 18.994 -37.857 1.00 . B B . 62 LYS CE 1 1 10 88824 2 2 63 LYS CG C 13.027 19.563 -35.380 1.00 . B B . 62 LYS CG 1 1 10 88825 2 2 63 LYS H H 13.463 17.731 -32.257 1.00 . B B . 62 LYS H 1 1 10 88826 2 2 63 LYS HA H 15.447 18.732 -34.226 1.00 . B B . 62 LYS HA 1 1 10 88827 2 2 63 LYS HB2 H 12.874 20.098 -33.313 1.00 . B B . 62 LYS HB2 1 1 10 88828 2 2 63 LYS HB3 H 14.154 20.935 -34.181 1.00 . B B . 62 LYS HB3 1 1 10 88829 2 2 63 LYS HD2 H 14.481 20.456 -36.703 1.00 . B B . 62 LYS HD2 1 1 10 88830 2 2 63 LYS HD3 H 14.834 18.784 -36.258 1.00 . B B . 62 LYS HD3 1 1 10 88831 2 2 63 LYS HE2 H 14.191 18.842 -38.588 1.00 . B B . 62 LYS HE2 1 1 10 88832 2 2 63 LYS HE3 H 12.904 18.050 -37.681 1.00 . B B . 62 LYS HE3 1 1 10 88833 2 2 63 LYS HG2 H 12.557 18.593 -35.258 1.00 . B B . 62 LYS HG2 1 1 10 88834 2 2 63 LYS HG3 H 12.266 20.291 -35.639 1.00 . B B . 62 LYS HG3 1 1 10 88835 2 2 63 LYS HZ1 H 11.963 19.562 -39.245 1.00 . B B . 62 LYS HZ1 1 1 10 88836 2 2 63 LYS HZ2 H 12.910 20.843 -38.686 1.00 . B B . 62 LYS HZ2 1 1 10 88837 2 2 63 LYS HZ3 H 11.704 20.190 -37.703 1.00 . B B . 62 LYS HZ3 1 1 10 88838 2 2 63 LYS N N 14.051 17.703 -33.040 1.00 . B B . 62 LYS N 1 1 10 88839 2 2 63 LYS NZ N 12.428 19.968 -38.411 1.00 . B B . 62 LYS NZ 1 1 10 88840 2 2 63 LYS O O 14.889 19.494 -31.130 1.00 . B B . 62 LYS O 1 1 10 88841 2 2 64 PRO C C 16.434 22.343 -31.113 1.00 . B B . 63 PRO C 1 1 10 88842 2 2 64 PRO CA C 17.255 21.048 -31.374 1.00 . B B . 63 PRO CA 1 1 10 88843 2 2 64 PRO CB C 18.689 21.337 -31.936 1.00 . B B . 63 PRO CB 1 1 10 88844 2 2 64 PRO CD C 17.467 20.178 -33.651 1.00 . B B . 63 PRO CD 1 1 10 88845 2 2 64 PRO CG C 18.857 20.387 -33.094 1.00 . B B . 63 PRO CG 1 1 10 88846 2 2 64 PRO HA H 17.334 20.490 -30.444 1.00 . B B . 63 PRO HA 1 1 10 88847 2 2 64 PRO HB2 H 18.768 22.373 -32.269 1.00 . B B . 63 PRO HB2 1 1 10 88848 2 2 64 PRO HB3 H 19.436 21.142 -31.180 1.00 . B B . 63 PRO HB3 1 1 10 88849 2 2 64 PRO HD2 H 17.199 20.972 -34.339 1.00 . B B . 63 PRO HD2 1 1 10 88850 2 2 64 PRO HD3 H 17.390 19.213 -34.138 1.00 . B B . 63 PRO HD3 1 1 10 88851 2 2 64 PRO HG2 H 19.513 20.822 -33.847 1.00 . B B . 63 PRO HG2 1 1 10 88852 2 2 64 PRO HG3 H 19.266 19.440 -32.751 1.00 . B B . 63 PRO HG3 1 1 10 88853 2 2 64 PRO N N 16.616 20.228 -32.431 1.00 . B B . 63 PRO N 1 1 10 88854 2 2 64 PRO O O 16.743 23.421 -31.637 1.00 . B B . 63 PRO O 1 1 10 88855 2 2 65 ALA C C 14.965 24.171 -28.871 1.00 . B B . 64 ALA C 1 1 10 88856 2 2 65 ALA CA C 14.406 23.281 -29.998 1.00 . B B . 64 ALA CA 1 1 10 88857 2 2 65 ALA CB C 13.045 22.692 -29.614 1.00 . B B . 64 ALA CB 1 1 10 88858 2 2 65 ALA H H 15.166 21.297 -29.963 1.00 . B B . 64 ALA H 1 1 10 88859 2 2 65 ALA HA H 14.265 23.891 -30.887 1.00 . B B . 64 ALA HA 1 1 10 88860 2 2 65 ALA HB1 H 12.342 23.492 -29.420 1.00 . B B . 64 ALA HB1 1 1 10 88861 2 2 65 ALA HB2 H 13.142 22.076 -28.727 1.00 . B B . 64 ALA HB2 1 1 10 88862 2 2 65 ALA HB3 H 12.672 22.085 -30.428 1.00 . B B . 64 ALA HB3 1 1 10 88863 2 2 65 ALA N N 15.345 22.188 -30.334 1.00 . B B . 64 ALA N 1 1 10 88864 2 2 65 ALA O O 14.416 25.246 -28.587 1.00 . B B . 64 ALA O 1 1 10 88865 2 2 66 LYS C C 16.075 24.710 -25.972 1.00 . B B . 65 LYS C 1 1 10 88866 2 2 66 LYS CA C 16.872 24.404 -27.252 1.00 . B B . 65 LYS CA 1 1 10 88867 2 2 66 LYS CB C 17.505 25.685 -27.886 1.00 . B B . 65 LYS CB 1 1 10 88868 2 2 66 LYS CD C 19.564 24.522 -28.930 1.00 . B B . 65 LYS CD 1 1 10 88869 2 2 66 LYS CE C 20.579 25.146 -27.958 1.00 . B B . 65 LYS CE 1 1 10 88870 2 2 66 LYS CG C 18.334 25.429 -29.171 1.00 . B B . 65 LYS CG 1 1 10 88871 2 2 66 LYS H H 16.306 22.747 -28.433 1.00 . B B . 65 LYS H 1 1 10 88872 2 2 66 LYS HA H 17.680 23.732 -26.978 1.00 . B B . 65 LYS HA 1 1 10 88873 2 2 66 LYS HB2 H 16.705 26.375 -28.133 1.00 . B B . 65 LYS HB2 1 1 10 88874 2 2 66 LYS HB3 H 18.149 26.156 -27.155 1.00 . B B . 65 LYS HB3 1 1 10 88875 2 2 66 LYS HD2 H 19.224 23.580 -28.522 1.00 . B B . 65 LYS HD2 1 1 10 88876 2 2 66 LYS HD3 H 20.057 24.334 -29.881 1.00 . B B . 65 LYS HD3 1 1 10 88877 2 2 66 LYS HE2 H 20.095 25.320 -27.008 1.00 . B B . 65 LYS HE2 1 1 10 88878 2 2 66 LYS HE3 H 21.401 24.456 -27.812 1.00 . B B . 65 LYS HE3 1 1 10 88879 2 2 66 LYS HG2 H 17.693 24.952 -29.905 1.00 . B B . 65 LYS HG2 1 1 10 88880 2 2 66 LYS HG3 H 18.669 26.380 -29.568 1.00 . B B . 65 LYS HG3 1 1 10 88881 2 2 66 LYS HZ1 H 21.599 26.304 -29.368 1.00 . B B . 65 LYS HZ1 1 1 10 88882 2 2 66 LYS HZ2 H 21.825 26.814 -27.771 1.00 . B B . 65 LYS HZ2 1 1 10 88883 2 2 66 LYS HZ3 H 20.368 27.138 -28.566 1.00 . B B . 65 LYS HZ3 1 1 10 88884 2 2 66 LYS N N 16.050 23.674 -28.232 1.00 . B B . 65 LYS N 1 1 10 88885 2 2 66 LYS NZ N 21.129 26.439 -28.451 1.00 . B B . 65 LYS NZ 1 1 10 88886 2 2 66 LYS O O 16.104 23.931 -25.011 1.00 . B B . 65 LYS O 1 1 10 88887 2 2 67 ASN C C 13.018 25.886 -25.195 1.00 . B B . 66 ASN C 1 1 10 88888 2 2 67 ASN CA C 14.480 26.246 -24.869 1.00 . B B . 66 ASN CA 1 1 10 88889 2 2 67 ASN CB C 14.685 27.761 -24.550 1.00 . B B . 66 ASN CB 1 1 10 88890 2 2 67 ASN CG C 14.590 28.699 -25.770 1.00 . B B . 66 ASN CG 1 1 10 88891 2 2 67 ASN H H 15.338 26.378 -26.796 1.00 . B B . 66 ASN H 1 1 10 88892 2 2 67 ASN HA H 14.780 25.670 -23.986 1.00 . B B . 66 ASN HA 1 1 10 88893 2 2 67 ASN HB2 H 13.944 28.066 -23.825 1.00 . B B . 66 ASN HB2 1 1 10 88894 2 2 67 ASN HB3 H 15.668 27.892 -24.105 1.00 . B B . 66 ASN HB3 1 1 10 88895 2 2 67 ASN HD21 H 12.646 29.009 -25.466 1.00 . B B . 66 ASN HD21 1 1 10 88896 2 2 67 ASN HD22 H 13.337 29.835 -26.817 1.00 . B B . 66 ASN HD22 1 1 10 88897 2 2 67 ASN N N 15.333 25.826 -25.986 1.00 . B B . 66 ASN N 1 1 10 88898 2 2 67 ASN ND2 N 13.405 29.234 -26.045 1.00 . B B . 66 ASN ND2 1 1 10 88899 2 2 67 ASN O O 12.320 26.610 -25.918 1.00 . B B . 66 ASN O 1 1 10 88900 2 2 67 ASN OD1 O 15.586 28.942 -26.454 1.00 . B B . 66 ASN OD1 1 1 10 88901 2 2 68 ILE C C 10.316 24.833 -23.746 1.00 . B B . 67 ILE C 1 1 10 88902 2 2 68 ILE CA C 11.198 24.215 -24.853 1.00 . B B . 67 ILE CA 1 1 10 88903 2 2 68 ILE CB C 11.092 22.619 -24.890 1.00 . B B . 67 ILE CB 1 1 10 88904 2 2 68 ILE CD1 C 13.330 21.783 -23.760 1.00 . B B . 67 ILE CD1 1 1 10 88905 2 2 68 ILE CG1 C 11.809 21.903 -23.677 1.00 . B B . 67 ILE CG1 1 1 10 88906 2 2 68 ILE CG2 C 11.608 22.060 -26.240 1.00 . B B . 67 ILE CG2 1 1 10 88907 2 2 68 ILE H H 13.218 24.163 -24.194 1.00 . B B . 67 ILE H 1 1 10 88908 2 2 68 ILE HA H 10.825 24.589 -25.810 1.00 . B B . 67 ILE HA 1 1 10 88909 2 2 68 ILE HB H 10.031 22.375 -24.844 1.00 . B B . 67 ILE HB 1 1 10 88910 2 2 68 ILE HD11 H 13.598 21.190 -24.622 1.00 . B B . 67 ILE HD11 1 1 10 88911 2 2 68 ILE HD12 H 13.700 21.303 -22.866 1.00 . B B . 67 ILE HD12 1 1 10 88912 2 2 68 ILE HD13 H 13.770 22.766 -23.847 1.00 . B B . 67 ILE HD13 1 1 10 88913 2 2 68 ILE HG12 H 11.585 22.447 -22.770 1.00 . B B . 67 ILE HG12 1 1 10 88914 2 2 68 ILE HG13 H 11.411 20.898 -23.574 1.00 . B B . 67 ILE HG13 1 1 10 88915 2 2 68 ILE HG21 H 11.514 20.981 -26.252 1.00 . B B . 67 ILE HG21 1 1 10 88916 2 2 68 ILE HG22 H 12.646 22.328 -26.377 1.00 . B B . 67 ILE HG22 1 1 10 88917 2 2 68 ILE HG23 H 11.026 22.475 -27.057 1.00 . B B . 67 ILE HG23 1 1 10 88918 2 2 68 ILE N N 12.581 24.710 -24.699 1.00 . B B . 67 ILE N 1 1 10 88919 2 2 68 ILE O O 9.938 24.184 -22.768 1.00 . B B . 67 ILE O 1 1 10 88920 2 2 69 ILE C C 7.840 27.084 -23.392 1.00 . B B . 68 ILE C 1 1 10 88921 2 2 69 ILE CA C 9.297 26.939 -22.917 1.00 . B B . 68 ILE CA 1 1 10 88922 2 2 69 ILE CB C 9.960 28.363 -22.720 1.00 . B B . 68 ILE CB 1 1 10 88923 2 2 69 ILE CD1 C 11.643 27.506 -20.911 1.00 . B B . 68 ILE CD1 1 1 10 88924 2 2 69 ILE CG1 C 11.449 28.225 -22.245 1.00 . B B . 68 ILE CG1 1 1 10 88925 2 2 69 ILE CG2 C 9.143 29.253 -21.745 1.00 . B B . 68 ILE CG2 1 1 10 88926 2 2 69 ILE H H 10.378 26.585 -24.705 1.00 . B B . 68 ILE H 1 1 10 88927 2 2 69 ILE HA H 9.307 26.423 -21.956 1.00 . B B . 68 ILE HA 1 1 10 88928 2 2 69 ILE HB H 9.958 28.861 -23.689 1.00 . B B . 68 ILE HB 1 1 10 88929 2 2 69 ILE HD11 H 11.102 28.029 -20.132 1.00 . B B . 68 ILE HD11 1 1 10 88930 2 2 69 ILE HD12 H 12.694 27.485 -20.664 1.00 . B B . 68 ILE HD12 1 1 10 88931 2 2 69 ILE HD13 H 11.273 26.495 -20.987 1.00 . B B . 68 ILE HD13 1 1 10 88932 2 2 69 ILE HG12 H 12.007 27.673 -22.989 1.00 . B B . 68 ILE HG12 1 1 10 88933 2 2 69 ILE HG13 H 11.883 29.213 -22.152 1.00 . B B . 68 ILE HG13 1 1 10 88934 2 2 69 ILE HG21 H 9.629 30.211 -21.634 1.00 . B B . 68 ILE HG21 1 1 10 88935 2 2 69 ILE HG22 H 9.074 28.774 -20.774 1.00 . B B . 68 ILE HG22 1 1 10 88936 2 2 69 ILE HG23 H 8.144 29.403 -22.136 1.00 . B B . 68 ILE HG23 1 1 10 88937 2 2 69 ILE N N 10.055 26.138 -23.894 1.00 . B B . 68 ILE N 1 1 10 88938 2 2 69 ILE O O 6.904 26.690 -22.682 1.00 . B B . 68 ILE O 1 1 10 88939 2 2 70 LEU C C 5.529 28.920 -24.387 1.00 . B B . 69 LEU C 1 1 10 88940 2 2 70 LEU CA C 6.370 27.944 -25.241 1.00 . B B . 69 LEU CA 1 1 10 88941 2 2 70 LEU CB C 5.575 26.631 -25.554 1.00 . B B . 69 LEU CB 1 1 10 88942 2 2 70 LEU CD1 C 5.391 24.358 -26.748 1.00 . B B . 69 LEU CD1 1 1 10 88943 2 2 70 LEU CD2 C 6.505 26.332 -27.935 1.00 . B B . 69 LEU CD2 1 1 10 88944 2 2 70 LEU CG C 6.240 25.642 -26.571 1.00 . B B . 69 LEU CG 1 1 10 88945 2 2 70 LEU H H 8.486 27.897 -25.109 1.00 . B B . 69 LEU H 1 1 10 88946 2 2 70 LEU HA H 6.586 28.442 -26.175 1.00 . B B . 69 LEU HA 1 1 10 88947 2 2 70 LEU HB2 H 5.418 26.102 -24.619 1.00 . B B . 69 LEU HB2 1 1 10 88948 2 2 70 LEU HB3 H 4.602 26.909 -25.945 1.00 . B B . 69 LEU HB3 1 1 10 88949 2 2 70 LEU HD11 H 5.264 23.872 -25.788 1.00 . B B . 69 LEU HD11 1 1 10 88950 2 2 70 LEU HD12 H 5.893 23.679 -27.421 1.00 . B B . 69 LEU HD12 1 1 10 88951 2 2 70 LEU HD13 H 4.418 24.610 -27.154 1.00 . B B . 69 LEU HD13 1 1 10 88952 2 2 70 LEU HD21 H 7.164 27.179 -27.791 1.00 . B B . 69 LEU HD21 1 1 10 88953 2 2 70 LEU HD22 H 5.572 26.672 -28.364 1.00 . B B . 69 LEU HD22 1 1 10 88954 2 2 70 LEU HD23 H 6.978 25.633 -28.614 1.00 . B B . 69 LEU HD23 1 1 10 88955 2 2 70 LEU HG H 7.201 25.333 -26.172 1.00 . B B . 69 LEU HG 1 1 10 88956 2 2 70 LEU N N 7.681 27.653 -24.611 1.00 . B B . 69 LEU N 1 1 10 88957 2 2 70 LEU O O 5.984 29.424 -23.349 1.00 . B B . 69 LEU O 1 1 10 88958 2 2 71 LEU C C 2.798 29.240 -22.871 1.00 . B B . 70 LEU C 1 1 10 88959 2 2 71 LEU CA C 3.341 30.011 -24.086 1.00 . B B . 70 LEU CA 1 1 10 88960 2 2 71 LEU CB C 2.186 30.494 -24.997 1.00 . B B . 70 LEU CB 1 1 10 88961 2 2 71 LEU CD1 C 1.324 32.013 -26.874 1.00 . B B . 70 LEU CD1 1 1 10 88962 2 2 71 LEU CD2 C 3.425 32.671 -25.574 1.00 . B B . 70 LEU CD2 1 1 10 88963 2 2 71 LEU CG C 2.579 31.498 -26.129 1.00 . B B . 70 LEU CG 1 1 10 88964 2 2 71 LEU H H 4.042 28.867 -25.735 1.00 . B B . 70 LEU H 1 1 10 88965 2 2 71 LEU HA H 3.875 30.883 -23.717 1.00 . B B . 70 LEU HA 1 1 10 88966 2 2 71 LEU HB2 H 1.729 29.621 -25.457 1.00 . B B . 70 LEU HB2 1 1 10 88967 2 2 71 LEU HB3 H 1.437 30.970 -24.371 1.00 . B B . 70 LEU HB3 1 1 10 88968 2 2 71 LEU HD11 H 0.781 31.176 -27.293 1.00 . B B . 70 LEU HD11 1 1 10 88969 2 2 71 LEU HD12 H 1.621 32.676 -27.676 1.00 . B B . 70 LEU HD12 1 1 10 88970 2 2 71 LEU HD13 H 0.679 32.552 -26.188 1.00 . B B . 70 LEU HD13 1 1 10 88971 2 2 71 LEU HD21 H 4.341 32.286 -25.143 1.00 . B B . 70 LEU HD21 1 1 10 88972 2 2 71 LEU HD22 H 2.867 33.205 -24.812 1.00 . B B . 70 LEU HD22 1 1 10 88973 2 2 71 LEU HD23 H 3.676 33.353 -26.374 1.00 . B B . 70 LEU HD23 1 1 10 88974 2 2 71 LEU HG H 3.191 30.979 -26.858 1.00 . B B . 70 LEU HG 1 1 10 88975 2 2 71 LEU N N 4.302 29.199 -24.851 1.00 . B B . 70 LEU N 1 1 10 88976 2 2 71 LEU O O 2.356 29.851 -21.900 1.00 . B B . 70 LEU O 1 1 10 88977 2 2 72 ILE C C 3.560 26.532 -21.042 1.00 . B B . 71 ILE C 1 1 10 88978 2 2 72 ILE CA C 2.356 27.008 -21.883 1.00 . B B . 71 ILE CA 1 1 10 88979 2 2 72 ILE CB C 1.573 25.780 -22.487 1.00 . B B . 71 ILE CB 1 1 10 88980 2 2 72 ILE CD1 C -0.208 25.157 -24.269 1.00 . B B . 71 ILE CD1 1 1 10 88981 2 2 72 ILE CG1 C 0.489 26.270 -23.506 1.00 . B B . 71 ILE CG1 1 1 10 88982 2 2 72 ILE CG2 C 0.934 24.918 -21.362 1.00 . B B . 71 ILE CG2 1 1 10 88983 2 2 72 ILE H H 3.219 27.495 -23.750 1.00 . B B . 71 ILE H 1 1 10 88984 2 2 72 ILE HA H 1.669 27.571 -21.247 1.00 . B B . 71 ILE HA 1 1 10 88985 2 2 72 ILE HB H 2.289 25.155 -23.017 1.00 . B B . 71 ILE HB 1 1 10 88986 2 2 72 ILE HD11 H 0.525 24.579 -24.817 1.00 . B B . 71 ILE HD11 1 1 10 88987 2 2 72 ILE HD12 H -0.914 25.587 -24.965 1.00 . B B . 71 ILE HD12 1 1 10 88988 2 2 72 ILE HD13 H -0.732 24.513 -23.577 1.00 . B B . 71 ILE HD13 1 1 10 88989 2 2 72 ILE HG12 H -0.273 26.830 -22.984 1.00 . B B . 71 ILE HG12 1 1 10 88990 2 2 72 ILE HG13 H 0.956 26.917 -24.239 1.00 . B B . 71 ILE HG13 1 1 10 88991 2 2 72 ILE HG21 H 0.417 24.072 -21.795 1.00 . B B . 71 ILE HG21 1 1 10 88992 2 2 72 ILE HG22 H 0.227 25.514 -20.798 1.00 . B B . 71 ILE HG22 1 1 10 88993 2 2 72 ILE HG23 H 1.706 24.557 -20.691 1.00 . B B . 71 ILE HG23 1 1 10 88994 2 2 72 ILE N N 2.837 27.900 -22.949 1.00 . B B . 71 ILE N 1 1 10 88995 2 2 72 ILE O O 4.317 25.649 -21.464 1.00 . B B . 71 ILE O 1 1 10 88996 2 2 73 GLY C C 4.665 27.552 -17.631 1.00 . B B . 72 GLY C 1 1 10 88997 2 2 73 GLY CA C 4.846 26.851 -18.970 1.00 . B B . 72 GLY CA 1 1 10 88998 2 2 73 GLY H H 3.096 27.843 -19.610 1.00 . B B . 72 GLY H 1 1 10 88999 2 2 73 GLY HA2 H 4.895 25.781 -18.808 1.00 . B B . 72 GLY HA2 1 1 10 89000 2 2 73 GLY HA3 H 5.770 27.183 -19.429 1.00 . B B . 72 GLY HA3 1 1 10 89001 2 2 73 GLY N N 3.738 27.153 -19.871 1.00 . B B . 72 GLY N 1 1 10 89002 2 2 73 GLY O O 3.570 27.498 -17.058 1.00 . B B . 72 GLY O 1 1 10 89003 2 2 74 ASP C C 5.331 30.459 -16.172 1.00 . B B . 73 ASP C 1 1 10 89004 2 2 74 ASP CA C 5.670 28.993 -15.879 1.00 . B B . 73 ASP CA 1 1 10 89005 2 2 74 ASP CB C 7.015 28.883 -15.110 1.00 . B B . 73 ASP CB 1 1 10 89006 2 2 74 ASP CG C 7.311 27.446 -14.654 1.00 . B B . 73 ASP CG 1 1 10 89007 2 2 74 ASP H H 6.559 28.224 -17.654 1.00 . B B . 73 ASP H 1 1 10 89008 2 2 74 ASP HA H 4.878 28.568 -15.256 1.00 . B B . 73 ASP HA 1 1 10 89009 2 2 74 ASP HB2 H 7.823 29.219 -15.760 1.00 . B B . 73 ASP HB2 1 1 10 89010 2 2 74 ASP HB3 H 6.985 29.530 -14.238 1.00 . B B . 73 ASP HB3 1 1 10 89011 2 2 74 ASP N N 5.718 28.232 -17.143 1.00 . B B . 73 ASP N 1 1 10 89012 2 2 74 ASP O O 4.237 30.920 -15.846 1.00 . B B . 73 ASP O 1 1 10 89013 2 2 74 ASP OD1 O 7.817 26.651 -15.474 1.00 . B B . 73 ASP OD1 1 1 10 89014 2 2 74 ASP OD2 O 7.010 27.098 -13.488 1.00 . B B . 73 ASP OD2 1 1 10 89015 2 2 75 GLY C C 5.134 32.945 -18.197 1.00 . B B . 74 GLY C 1 1 10 89016 2 2 75 GLY CA C 6.176 32.590 -17.134 1.00 . B B . 74 GLY CA 1 1 10 89017 2 2 75 GLY H H 7.056 30.659 -17.171 1.00 . B B . 74 GLY H 1 1 10 89018 2 2 75 GLY HA2 H 5.933 33.119 -16.218 1.00 . B B . 74 GLY HA2 1 1 10 89019 2 2 75 GLY HA3 H 7.151 32.930 -17.467 1.00 . B B . 74 GLY HA3 1 1 10 89020 2 2 75 GLY N N 6.272 31.148 -16.848 1.00 . B B . 74 GLY N 1 1 10 89021 2 2 75 GLY O O 4.071 32.333 -18.242 1.00 . B B . 74 GLY O 1 1 10 89022 2 2 76 MET C C 3.404 35.322 -19.577 1.00 . B B . 75 MET C 1 1 10 89023 2 2 76 MET CA C 4.569 34.467 -20.127 1.00 . B B . 75 MET CA 1 1 10 89024 2 2 76 MET CB C 4.043 33.342 -21.073 1.00 . B B . 75 MET CB 1 1 10 89025 2 2 76 MET CE C 7.402 32.349 -23.389 1.00 . B B . 75 MET CE 1 1 10 89026 2 2 76 MET CG C 5.143 32.543 -21.777 1.00 . B B . 75 MET CG 1 1 10 89027 2 2 76 MET H H 6.306 34.402 -18.899 1.00 . B B . 75 MET H 1 1 10 89028 2 2 76 MET HA H 5.200 35.125 -20.721 1.00 . B B . 75 MET HA 1 1 10 89029 2 2 76 MET HB2 H 3.439 32.653 -20.489 1.00 . B B . 75 MET HB2 1 1 10 89030 2 2 76 MET HB3 H 3.413 33.788 -21.833 1.00 . B B . 75 MET HB3 1 1 10 89031 2 2 76 MET HE1 H 6.891 31.628 -24.011 1.00 . B B . 75 MET HE1 1 1 10 89032 2 2 76 MET HE2 H 7.857 31.843 -22.551 1.00 . B B . 75 MET HE2 1 1 10 89033 2 2 76 MET HE3 H 8.166 32.844 -23.969 1.00 . B B . 75 MET HE3 1 1 10 89034 2 2 76 MET HG2 H 5.752 32.048 -21.032 1.00 . B B . 75 MET HG2 1 1 10 89035 2 2 76 MET HG3 H 4.681 31.799 -22.412 1.00 . B B . 75 MET HG3 1 1 10 89036 2 2 76 MET N N 5.444 33.962 -19.031 1.00 . B B . 75 MET N 1 1 10 89037 2 2 76 MET O O 3.245 36.478 -19.975 1.00 . B B . 75 MET O 1 1 10 89038 2 2 76 MET SD S 6.226 33.564 -22.795 1.00 . B B . 75 MET SD 1 1 10 89039 2 2 77 GLY C C 1.980 36.359 -16.884 1.00 . B B . 76 GLY C 1 1 10 89040 2 2 77 GLY CA C 1.487 35.491 -18.038 1.00 . B B . 76 GLY CA 1 1 10 89041 2 2 77 GLY H H 2.705 33.804 -18.458 1.00 . B B . 76 GLY H 1 1 10 89042 2 2 77 GLY HA2 H 0.990 36.117 -18.771 1.00 . B B . 76 GLY HA2 1 1 10 89043 2 2 77 GLY HA3 H 0.768 34.779 -17.658 1.00 . B B . 76 GLY HA3 1 1 10 89044 2 2 77 GLY N N 2.576 34.748 -18.684 1.00 . B B . 76 GLY N 1 1 10 89045 2 2 77 GLY O O 1.751 36.018 -15.723 1.00 . B B . 76 GLY O 1 1 10 89046 2 2 78 ASP C C 4.590 37.891 -15.691 1.00 . B B . 77 ASP C 1 1 10 89047 2 2 78 ASP CA C 3.285 38.454 -16.308 1.00 . B B . 77 ASP CA 1 1 10 89048 2 2 78 ASP CB C 2.287 38.952 -15.206 1.00 . B B . 77 ASP CB 1 1 10 89049 2 2 78 ASP CG C 2.820 40.135 -14.355 1.00 . B B . 77 ASP CG 1 1 10 89050 2 2 78 ASP H H 2.744 37.660 -18.199 1.00 . B B . 77 ASP H 1 1 10 89051 2 2 78 ASP HA H 3.562 39.307 -16.920 1.00 . B B . 77 ASP HA 1 1 10 89052 2 2 78 ASP HB2 H 1.362 39.259 -15.687 1.00 . B B . 77 ASP HB2 1 1 10 89053 2 2 78 ASP HB3 H 2.057 38.116 -14.545 1.00 . B B . 77 ASP HB3 1 1 10 89054 2 2 78 ASP N N 2.658 37.478 -17.243 1.00 . B B . 77 ASP N 1 1 10 89055 2 2 78 ASP O O 4.801 36.677 -15.648 1.00 . B B . 77 ASP O 1 1 10 89056 2 2 78 ASP OD1 O 3.514 39.898 -13.342 1.00 . B B . 77 ASP OD1 1 1 10 89057 2 2 78 ASP OD2 O 2.559 41.306 -14.704 1.00 . B B . 77 ASP OD2 1 1 10 89058 2 2 79 SER C C 6.593 37.691 -13.301 1.00 . B B . 78 SER C 1 1 10 89059 2 2 79 SER CA C 6.770 38.486 -14.619 1.00 . B B . 78 SER CA 1 1 10 89060 2 2 79 SER CB C 7.565 39.794 -14.383 1.00 . B B . 78 SER CB 1 1 10 89061 2 2 79 SER H H 5.222 39.757 -15.325 1.00 . B B . 78 SER H 1 1 10 89062 2 2 79 SER HA H 7.324 37.874 -15.329 1.00 . B B . 78 SER HA 1 1 10 89063 2 2 79 SER HB2 H 8.467 39.586 -13.820 1.00 . B B . 78 SER HB2 1 1 10 89064 2 2 79 SER HB3 H 7.840 40.225 -15.336 1.00 . B B . 78 SER HB3 1 1 10 89065 2 2 79 SER HG H 5.852 40.624 -13.851 1.00 . B B . 78 SER HG 1 1 10 89066 2 2 79 SER N N 5.468 38.810 -15.239 1.00 . B B . 78 SER N 1 1 10 89067 2 2 79 SER O O 6.932 36.503 -13.236 1.00 . B B . 78 SER O 1 1 10 89068 2 2 79 SER OG O 6.794 40.745 -13.659 1.00 . B B . 78 SER OG 1 1 10 89069 2 2 80 GLU C C 4.479 36.872 -11.035 1.00 . B B . 79 GLU C 1 1 10 89070 2 2 80 GLU CA C 5.752 37.730 -10.963 1.00 . B B . 79 GLU CA 1 1 10 89071 2 2 80 GLU CB C 5.606 38.819 -9.859 1.00 . B B . 79 GLU CB 1 1 10 89072 2 2 80 GLU CD C 4.281 40.832 -8.938 1.00 . B B . 79 GLU CD 1 1 10 89073 2 2 80 GLU CG C 4.455 39.820 -10.083 1.00 . B B . 79 GLU CG 1 1 10 89074 2 2 80 GLU H H 5.769 39.290 -12.403 1.00 . B B . 79 GLU H 1 1 10 89075 2 2 80 GLU HA H 6.590 37.089 -10.712 1.00 . B B . 79 GLU HA 1 1 10 89076 2 2 80 GLU HB2 H 5.445 38.326 -8.905 1.00 . B B . 79 GLU HB2 1 1 10 89077 2 2 80 GLU HB3 H 6.536 39.380 -9.798 1.00 . B B . 79 GLU HB3 1 1 10 89078 2 2 80 GLU HG2 H 4.648 40.363 -11.002 1.00 . B B . 79 GLU HG2 1 1 10 89079 2 2 80 GLU HG3 H 3.534 39.259 -10.204 1.00 . B B . 79 GLU HG3 1 1 10 89080 2 2 80 GLU N N 6.026 38.354 -12.274 1.00 . B B . 79 GLU N 1 1 10 89081 2 2 80 GLU O O 4.238 36.047 -10.142 1.00 . B B . 79 GLU O 1 1 10 89082 2 2 80 GLU OE1 O 5.123 41.745 -8.810 1.00 . B B . 79 GLU OE1 1 1 10 89083 2 2 80 GLU OE2 O 3.300 40.719 -8.171 1.00 . B B . 79 GLU OE2 1 1 10 89084 2 2 81 ILE C C 1.374 36.997 -11.313 1.00 . B B . 80 ILE C 1 1 10 89085 2 2 81 ILE CA C 2.379 36.468 -12.353 1.00 . B B . 80 ILE CA 1 1 10 89086 2 2 81 ILE CB C 2.440 34.892 -12.383 1.00 . B B . 80 ILE CB 1 1 10 89087 2 2 81 ILE CD1 C 3.658 32.907 -13.531 1.00 . B B . 80 ILE CD1 1 1 10 89088 2 2 81 ILE CG1 C 3.423 34.402 -13.500 1.00 . B B . 80 ILE CG1 1 1 10 89089 2 2 81 ILE CG2 C 1.029 34.285 -12.553 1.00 . B B . 80 ILE CG2 1 1 10 89090 2 2 81 ILE H H 4.027 37.692 -12.815 1.00 . B B . 80 ILE H 1 1 10 89091 2 2 81 ILE HA H 2.056 36.804 -13.331 1.00 . B B . 80 ILE HA 1 1 10 89092 2 2 81 ILE HB H 2.824 34.560 -11.419 1.00 . B B . 80 ILE HB 1 1 10 89093 2 2 81 ILE HD11 H 2.729 32.391 -13.731 1.00 . B B . 80 ILE HD11 1 1 10 89094 2 2 81 ILE HD12 H 4.053 32.579 -12.577 1.00 . B B . 80 ILE HD12 1 1 10 89095 2 2 81 ILE HD13 H 4.371 32.673 -14.308 1.00 . B B . 80 ILE HD13 1 1 10 89096 2 2 81 ILE HG12 H 3.037 34.684 -14.468 1.00 . B B . 80 ILE HG12 1 1 10 89097 2 2 81 ILE HG13 H 4.390 34.876 -13.361 1.00 . B B . 80 ILE HG13 1 1 10 89098 2 2 81 ILE HG21 H 0.590 34.633 -13.480 1.00 . B B . 80 ILE HG21 1 1 10 89099 2 2 81 ILE HG22 H 0.397 34.581 -11.725 1.00 . B B . 80 ILE HG22 1 1 10 89100 2 2 81 ILE HG23 H 1.098 33.206 -12.576 1.00 . B B . 80 ILE HG23 1 1 10 89101 2 2 81 ILE N N 3.691 37.080 -12.125 1.00 . B B . 80 ILE N 1 1 10 89102 2 2 81 ILE O O 0.589 37.901 -11.599 1.00 . B B . 80 ILE O 1 1 10 89103 2 2 82 THR C C 1.418 36.364 -7.690 1.00 . B B . 81 THR C 1 1 10 89104 2 2 82 THR CA C 0.658 36.829 -8.943 1.00 . B B . 81 THR CA 1 1 10 89105 2 2 82 THR CB C -0.781 36.196 -8.951 1.00 . B B . 81 THR CB 1 1 10 89106 2 2 82 THR CG2 C -1.633 36.650 -7.745 1.00 . B B . 81 THR CG2 1 1 10 89107 2 2 82 THR H H 2.123 35.731 -9.982 1.00 . B B . 81 THR H 1 1 10 89108 2 2 82 THR HA H 0.563 37.916 -8.937 1.00 . B B . 81 THR HA 1 1 10 89109 2 2 82 THR HB H -0.687 35.114 -8.920 1.00 . B B . 81 THR HB 1 1 10 89110 2 2 82 THR HG1 H -1.123 37.384 -10.496 1.00 . B B . 81 THR HG1 1 1 10 89111 2 2 82 THR HG21 H -1.154 36.346 -6.825 1.00 . B B . 81 THR HG21 1 1 10 89112 2 2 82 THR HG22 H -2.617 36.198 -7.802 1.00 . B B . 81 THR HG22 1 1 10 89113 2 2 82 THR HG23 H -1.737 37.728 -7.749 1.00 . B B . 81 THR HG23 1 1 10 89114 2 2 82 THR N N 1.456 36.440 -10.105 1.00 . B B . 81 THR N 1 1 10 89115 2 2 82 THR O O 1.576 37.124 -6.734 1.00 . B B . 81 THR O 1 1 10 89116 2 2 82 THR OG1 O -1.470 36.551 -10.160 1.00 . B B . 81 THR OG1 1 1 10 89117 2 2 83 ALA C C 1.507 33.991 -5.580 1.00 . B B . 82 ALA C 1 1 10 89118 2 2 83 ALA CA C 2.546 34.360 -6.650 1.00 . B B . 82 ALA CA 1 1 10 89119 2 2 83 ALA CB C 3.755 35.108 -6.044 1.00 . B B . 82 ALA CB 1 1 10 89120 2 2 83 ALA H H 1.825 34.629 -8.619 1.00 . B B . 82 ALA H 1 1 10 89121 2 2 83 ALA HA H 2.925 33.439 -7.081 1.00 . B B . 82 ALA HA 1 1 10 89122 2 2 83 ALA HB1 H 4.228 34.488 -5.292 1.00 . B B . 82 ALA HB1 1 1 10 89123 2 2 83 ALA HB2 H 3.429 36.035 -5.591 1.00 . B B . 82 ALA HB2 1 1 10 89124 2 2 83 ALA HB3 H 4.475 35.329 -6.824 1.00 . B B . 82 ALA HB3 1 1 10 89125 2 2 83 ALA N N 1.909 35.098 -7.763 1.00 . B B . 82 ALA N 1 1 10 89126 2 2 83 ALA O O 0.762 34.864 -5.108 1.00 . B B . 82 ALA O 1 1 10 89127 2 2 84 ALA C C 0.722 32.862 -2.869 1.00 . B B . 83 ALA C 1 1 10 89128 2 2 84 ALA CA C 0.500 32.175 -4.224 1.00 . B B . 83 ALA CA 1 1 10 89129 2 2 84 ALA CB C 0.614 30.647 -4.101 1.00 . B B . 83 ALA CB 1 1 10 89130 2 2 84 ALA H H 2.106 32.070 -5.610 1.00 . B B . 83 ALA H 1 1 10 89131 2 2 84 ALA HA H -0.500 32.412 -4.581 1.00 . B B . 83 ALA HA 1 1 10 89132 2 2 84 ALA HB1 H -0.123 30.280 -3.396 1.00 . B B . 83 ALA HB1 1 1 10 89133 2 2 84 ALA HB2 H 1.606 30.378 -3.757 1.00 . B B . 83 ALA HB2 1 1 10 89134 2 2 84 ALA HB3 H 0.438 30.189 -5.065 1.00 . B B . 83 ALA HB3 1 1 10 89135 2 2 84 ALA N N 1.462 32.692 -5.211 1.00 . B B . 83 ALA N 1 1 10 89136 2 2 84 ALA O O -0.160 33.561 -2.367 1.00 . B B . 83 ALA O 1 1 10 89137 2 2 85 ARG C C 3.843 32.902 -0.887 1.00 . B B . 84 ARG C 1 1 10 89138 2 2 85 ARG CA C 2.388 33.318 -1.090 1.00 . B B . 84 ARG CA 1 1 10 89139 2 2 85 ARG CB C 1.500 32.884 0.126 1.00 . B B . 84 ARG CB 1 1 10 89140 2 2 85 ARG CD C 0.652 33.473 2.485 1.00 . B B . 84 ARG CD 1 1 10 89141 2 2 85 ARG CG C 1.793 33.629 1.455 1.00 . B B . 84 ARG CG 1 1 10 89142 2 2 85 ARG CZ C -1.712 34.319 2.713 1.00 . B B . 84 ARG CZ 1 1 10 89143 2 2 85 ARG H H 2.574 32.107 -2.819 1.00 . B B . 84 ARG H 1 1 10 89144 2 2 85 ARG HA H 2.332 34.395 -1.214 1.00 . B B . 84 ARG HA 1 1 10 89145 2 2 85 ARG HB2 H 0.459 33.058 -0.136 1.00 . B B . 84 ARG HB2 1 1 10 89146 2 2 85 ARG HB3 H 1.631 31.818 0.293 1.00 . B B . 84 ARG HB3 1 1 10 89147 2 2 85 ARG HD2 H 0.510 32.423 2.701 1.00 . B B . 84 ARG HD2 1 1 10 89148 2 2 85 ARG HD3 H 0.934 33.991 3.395 1.00 . B B . 84 ARG HD3 1 1 10 89149 2 2 85 ARG HE H -0.665 34.220 1.010 1.00 . B B . 84 ARG HE 1 1 10 89150 2 2 85 ARG HG2 H 2.712 33.241 1.886 1.00 . B B . 84 ARG HG2 1 1 10 89151 2 2 85 ARG HG3 H 1.926 34.686 1.242 1.00 . B B . 84 ARG HG3 1 1 10 89152 2 2 85 ARG HH11 H -0.941 33.727 4.495 1.00 . B B . 84 ARG HH11 1 1 10 89153 2 2 85 ARG HH12 H -2.566 34.328 4.553 1.00 . B B . 84 ARG HH12 1 1 10 89154 2 2 85 ARG HH21 H -2.779 35.006 1.126 1.00 . B B . 84 ARG HH21 1 1 10 89155 2 2 85 ARG HH22 H -3.602 35.051 2.655 1.00 . B B . 84 ARG HH22 1 1 10 89156 2 2 85 ARG N N 1.936 32.692 -2.340 1.00 . B B . 84 ARG N 1 1 10 89157 2 2 85 ARG NE N -0.622 34.035 1.976 1.00 . B B . 84 ARG NE 1 1 10 89158 2 2 85 ARG NH1 N -1.741 34.106 4.026 1.00 . B B . 84 ARG NH1 1 1 10 89159 2 2 85 ARG NH2 N -2.783 34.832 2.118 1.00 . B B . 84 ARG NH2 1 1 10 89160 2 2 85 ARG O O 4.103 31.737 -0.592 1.00 . B B . 84 ARG O 1 1 10 89161 2 2 86 ASN C C 6.764 33.366 0.334 1.00 . B B . 85 ASN C 1 1 10 89162 2 2 86 ASN CA C 6.231 33.508 -1.112 1.00 . B B . 85 ASN CA 1 1 10 89163 2 2 86 ASN CB C 7.037 34.570 -1.919 1.00 . B B . 85 ASN CB 1 1 10 89164 2 2 86 ASN CG C 8.456 34.101 -2.266 1.00 . B B . 85 ASN CG 1 1 10 89165 2 2 86 ASN H H 4.511 34.749 -1.292 1.00 . B B . 85 ASN H 1 1 10 89166 2 2 86 ASN HA H 6.343 32.542 -1.612 1.00 . B B . 85 ASN HA 1 1 10 89167 2 2 86 ASN HB2 H 6.508 34.785 -2.841 1.00 . B B . 85 ASN HB2 1 1 10 89168 2 2 86 ASN HB3 H 7.106 35.487 -1.342 1.00 . B B . 85 ASN HB3 1 1 10 89169 2 2 86 ASN HD21 H 7.838 33.421 -4.024 1.00 . B B . 85 ASN HD21 1 1 10 89170 2 2 86 ASN HD22 H 9.522 33.215 -3.684 1.00 . B B . 85 ASN HD22 1 1 10 89171 2 2 86 ASN N N 4.789 33.829 -1.112 1.00 . B B . 85 ASN N 1 1 10 89172 2 2 86 ASN ND2 N 8.623 33.519 -3.441 1.00 . B B . 85 ASN ND2 1 1 10 89173 2 2 86 ASN O O 7.428 34.257 0.873 1.00 . B B . 85 ASN O 1 1 10 89174 2 2 86 ASN OD1 O 9.392 34.261 -1.483 1.00 . B B . 85 ASN OD1 1 1 10 89175 2 2 87 TYR C C 8.315 31.257 2.181 1.00 . B B . 86 TYR C 1 1 10 89176 2 2 87 TYR CA C 6.898 31.853 2.303 1.00 . B B . 86 TYR CA 1 1 10 89177 2 2 87 TYR CB C 5.904 30.866 3.016 1.00 . B B . 86 TYR CB 1 1 10 89178 2 2 87 TYR CD1 C 5.890 28.789 1.487 1.00 . B B . 86 TYR CD1 1 1 10 89179 2 2 87 TYR CD2 C 3.826 29.950 1.814 1.00 . B B . 86 TYR CD2 1 1 10 89180 2 2 87 TYR CE1 C 5.253 27.894 0.646 1.00 . B B . 86 TYR CE1 1 1 10 89181 2 2 87 TYR CE2 C 3.190 29.057 0.970 1.00 . B B . 86 TYR CE2 1 1 10 89182 2 2 87 TYR CG C 5.195 29.841 2.095 1.00 . B B . 86 TYR CG 1 1 10 89183 2 2 87 TYR CZ C 3.908 28.036 0.389 1.00 . B B . 86 TYR CZ 1 1 10 89184 2 2 87 TYR H H 5.778 31.642 0.515 1.00 . B B . 86 TYR H 1 1 10 89185 2 2 87 TYR HA H 6.965 32.761 2.902 1.00 . B B . 86 TYR HA 1 1 10 89186 2 2 87 TYR HB2 H 6.442 30.308 3.773 1.00 . B B . 86 TYR HB2 1 1 10 89187 2 2 87 TYR HB3 H 5.138 31.453 3.514 1.00 . B B . 86 TYR HB3 1 1 10 89188 2 2 87 TYR HD1 H 6.950 28.675 1.685 1.00 . B B . 86 TYR HD1 1 1 10 89189 2 2 87 TYR HD2 H 3.258 30.757 2.267 1.00 . B B . 86 TYR HD2 1 1 10 89190 2 2 87 TYR HE1 H 5.812 27.089 0.189 1.00 . B B . 86 TYR HE1 1 1 10 89191 2 2 87 TYR HE2 H 2.130 29.164 0.768 1.00 . B B . 86 TYR HE2 1 1 10 89192 2 2 87 TYR HH H 2.759 27.636 -1.102 1.00 . B B . 86 TYR HH 1 1 10 89193 2 2 87 TYR N N 6.402 32.239 0.968 1.00 . B B . 86 TYR N 1 1 10 89194 2 2 87 TYR O O 9.183 31.511 3.019 1.00 . B B . 86 TYR O 1 1 10 89195 2 2 87 TYR OH O 3.278 27.145 -0.451 1.00 . B B . 86 TYR OH 1 1 10 89196 2 2 88 ALA C C 9.764 29.332 -0.686 1.00 . B B . 87 ALA C 1 1 10 89197 2 2 88 ALA CA C 9.803 29.839 0.769 1.00 . B B . 87 ALA CA 1 1 10 89198 2 2 88 ALA CB C 10.104 28.683 1.749 1.00 . B B . 87 ALA CB 1 1 10 89199 2 2 88 ALA H H 7.761 30.328 0.501 1.00 . B B . 87 ALA H 1 1 10 89200 2 2 88 ALA HA H 10.591 30.584 0.856 1.00 . B B . 87 ALA HA 1 1 10 89201 2 2 88 ALA HB1 H 9.321 27.939 1.687 1.00 . B B . 87 ALA HB1 1 1 10 89202 2 2 88 ALA HB2 H 10.152 29.065 2.761 1.00 . B B . 87 ALA HB2 1 1 10 89203 2 2 88 ALA HB3 H 11.053 28.223 1.499 1.00 . B B . 87 ALA HB3 1 1 10 89204 2 2 88 ALA N N 8.516 30.481 1.105 1.00 . B B . 87 ALA N 1 1 10 89205 2 2 88 ALA O O 10.544 28.445 -1.063 1.00 . B B . 87 ALA O 1 1 10 89206 2 2 89 GLU C C 9.899 30.001 -3.753 1.00 . B B . 88 GLU C 1 1 10 89207 2 2 89 GLU CA C 8.685 29.533 -2.914 1.00 . B B . 88 GLU CA 1 1 10 89208 2 2 89 GLU CB C 7.343 30.103 -3.477 1.00 . B B . 88 GLU CB 1 1 10 89209 2 2 89 GLU CD C 4.744 30.167 -3.273 1.00 . B B . 88 GLU CD 1 1 10 89210 2 2 89 GLU CG C 6.092 29.739 -2.641 1.00 . B B . 88 GLU CG 1 1 10 89211 2 2 89 GLU H H 8.352 30.687 -1.166 1.00 . B B . 88 GLU H 1 1 10 89212 2 2 89 GLU HA H 8.638 28.444 -2.945 1.00 . B B . 88 GLU HA 1 1 10 89213 2 2 89 GLU HB2 H 7.414 31.184 -3.527 1.00 . B B . 88 GLU HB2 1 1 10 89214 2 2 89 GLU HB3 H 7.199 29.721 -4.483 1.00 . B B . 88 GLU HB3 1 1 10 89215 2 2 89 GLU HG2 H 6.083 28.664 -2.493 1.00 . B B . 88 GLU HG2 1 1 10 89216 2 2 89 GLU HG3 H 6.175 30.220 -1.674 1.00 . B B . 88 GLU HG3 1 1 10 89217 2 2 89 GLU N N 8.876 29.934 -1.509 1.00 . B B . 88 GLU N 1 1 10 89218 2 2 89 GLU O O 9.972 31.158 -4.166 1.00 . B B . 88 GLU O 1 1 10 89219 2 2 89 GLU OE1 O 4.624 31.327 -3.736 1.00 . B B . 88 GLU OE1 1 1 10 89220 2 2 89 GLU OE2 O 3.794 29.350 -3.282 1.00 . B B . 88 GLU OE2 1 1 10 89221 2 2 90 GLY C C 13.357 29.025 -3.858 1.00 . B B . 89 GLY C 1 1 10 89222 2 2 90 GLY CA C 12.117 29.393 -4.669 1.00 . B B . 89 GLY CA 1 1 10 89223 2 2 90 GLY H H 10.759 28.200 -3.549 1.00 . B B . 89 GLY H 1 1 10 89224 2 2 90 GLY HA2 H 12.111 28.830 -5.595 1.00 . B B . 89 GLY HA2 1 1 10 89225 2 2 90 GLY HA3 H 12.160 30.450 -4.908 1.00 . B B . 89 GLY HA3 1 1 10 89226 2 2 90 GLY N N 10.878 29.093 -3.933 1.00 . B B . 89 GLY N 1 1 10 89227 2 2 90 GLY O O 14.168 28.199 -4.288 1.00 . B B . 89 GLY O 1 1 10 89228 2 2 91 ALA C C 14.558 27.974 -1.125 1.00 . B B . 90 ALA C 1 1 10 89229 2 2 91 ALA CA C 14.614 29.394 -1.735 1.00 . B B . 90 ALA CA 1 1 10 89230 2 2 91 ALA CB C 14.623 30.457 -0.626 1.00 . B B . 90 ALA CB 1 1 10 89231 2 2 91 ALA H H 12.788 30.273 -2.391 1.00 . B B . 90 ALA H 1 1 10 89232 2 2 91 ALA HA H 15.539 29.494 -2.304 1.00 . B B . 90 ALA HA 1 1 10 89233 2 2 91 ALA HB1 H 15.479 30.309 0.020 1.00 . B B . 90 ALA HB1 1 1 10 89234 2 2 91 ALA HB2 H 13.714 30.384 -0.040 1.00 . B B . 90 ALA HB2 1 1 10 89235 2 2 91 ALA HB3 H 14.679 31.443 -1.067 1.00 . B B . 90 ALA HB3 1 1 10 89236 2 2 91 ALA N N 13.482 29.636 -2.663 1.00 . B B . 90 ALA N 1 1 10 89237 2 2 91 ALA O O 15.598 27.385 -0.803 1.00 . B B . 90 ALA O 1 1 10 89238 2 2 92 GLY C C 13.138 24.992 -1.516 1.00 . B B . 91 GLY C 1 1 10 89239 2 2 92 GLY CA C 13.111 26.078 -0.441 1.00 . B B . 91 GLY CA 1 1 10 89240 2 2 92 GLY H H 12.556 27.948 -1.284 1.00 . B B . 91 GLY H 1 1 10 89241 2 2 92 GLY HA2 H 13.874 25.856 0.299 1.00 . B B . 91 GLY HA2 1 1 10 89242 2 2 92 GLY HA3 H 12.146 26.066 0.048 1.00 . B B . 91 GLY HA3 1 1 10 89243 2 2 92 GLY N N 13.331 27.428 -0.993 1.00 . B B . 91 GLY N 1 1 10 89244 2 2 92 GLY O O 12.241 24.138 -1.575 1.00 . B B . 91 GLY O 1 1 10 89245 2 2 93 GLY C C 15.273 22.890 -2.976 1.00 . B B . 92 GLY C 1 1 10 89246 2 2 93 GLY CA C 14.377 24.041 -3.434 1.00 . B B . 92 GLY CA 1 1 10 89247 2 2 93 GLY H H 14.848 25.737 -2.257 1.00 . B B . 92 GLY H 1 1 10 89248 2 2 93 GLY HA2 H 13.416 23.644 -3.749 1.00 . B B . 92 GLY HA2 1 1 10 89249 2 2 93 GLY HA3 H 14.841 24.529 -4.279 1.00 . B B . 92 GLY HA3 1 1 10 89250 2 2 93 GLY N N 14.182 25.031 -2.368 1.00 . B B . 92 GLY N 1 1 10 89251 2 2 93 GLY O O 16.119 23.074 -2.087 1.00 . B B . 92 GLY O 1 1 10 89252 2 2 94 PHE C C 16.724 20.006 -4.378 1.00 . B B . 93 PHE C 1 1 10 89253 2 2 94 PHE CA C 15.820 20.464 -3.218 1.00 . B B . 93 PHE CA 1 1 10 89254 2 2 94 PHE CB C 14.823 19.340 -2.823 1.00 . B B . 93 PHE CB 1 1 10 89255 2 2 94 PHE CD1 C 14.576 19.806 -0.333 1.00 . B B . 93 PHE CD1 1 1 10 89256 2 2 94 PHE CD2 C 12.596 19.857 -1.681 1.00 . B B . 93 PHE CD2 1 1 10 89257 2 2 94 PHE CE1 C 13.820 20.105 0.789 1.00 . B B . 93 PHE CE1 1 1 10 89258 2 2 94 PHE CE2 C 11.843 20.153 -0.557 1.00 . B B . 93 PHE CE2 1 1 10 89259 2 2 94 PHE CG C 13.977 19.671 -1.588 1.00 . B B . 93 PHE CG 1 1 10 89260 2 2 94 PHE CZ C 12.455 20.281 0.675 1.00 . B B . 93 PHE CZ 1 1 10 89261 2 2 94 PHE H H 14.446 21.657 -4.319 1.00 . B B . 93 PHE H 1 1 10 89262 2 2 94 PHE HA H 16.452 20.682 -2.354 1.00 . B B . 93 PHE HA 1 1 10 89263 2 2 94 PHE HB2 H 14.155 19.146 -3.657 1.00 . B B . 93 PHE HB2 1 1 10 89264 2 2 94 PHE HB3 H 15.376 18.431 -2.606 1.00 . B B . 93 PHE HB3 1 1 10 89265 2 2 94 PHE HD1 H 15.647 19.671 -0.236 1.00 . B B . 93 PHE HD1 1 1 10 89266 2 2 94 PHE HD2 H 12.110 19.758 -2.643 1.00 . B B . 93 PHE HD2 1 1 10 89267 2 2 94 PHE HE1 H 14.299 20.203 1.757 1.00 . B B . 93 PHE HE1 1 1 10 89268 2 2 94 PHE HE2 H 10.773 20.297 -0.645 1.00 . B B . 93 PHE HE2 1 1 10 89269 2 2 94 PHE HZ H 11.864 20.511 1.553 1.00 . B B . 93 PHE HZ 1 1 10 89270 2 2 94 PHE N N 15.089 21.703 -3.583 1.00 . B B . 93 PHE N 1 1 10 89271 2 2 94 PHE O O 16.352 20.106 -5.554 1.00 . B B . 93 PHE O 1 1 10 89272 2 2 95 PHE C C 18.587 17.794 -5.743 1.00 . B B . 94 PHE C 1 1 10 89273 2 2 95 PHE CA C 18.966 19.069 -4.946 1.00 . B B . 94 PHE CA 1 1 10 89274 2 2 95 PHE CB C 20.313 18.862 -4.178 1.00 . B B . 94 PHE CB 1 1 10 89275 2 2 95 PHE CD1 C 19.881 18.319 -1.723 1.00 . B B . 94 PHE CD1 1 1 10 89276 2 2 95 PHE CD2 C 20.554 16.531 -3.146 1.00 . B B . 94 PHE CD2 1 1 10 89277 2 2 95 PHE CE1 C 19.812 17.435 -0.666 1.00 . B B . 94 PHE CE1 1 1 10 89278 2 2 95 PHE CE2 C 20.481 15.649 -2.084 1.00 . B B . 94 PHE CE2 1 1 10 89279 2 2 95 PHE CG C 20.252 17.885 -2.991 1.00 . B B . 94 PHE CG 1 1 10 89280 2 2 95 PHE CZ C 20.112 16.100 -0.847 1.00 . B B . 94 PHE CZ 1 1 10 89281 2 2 95 PHE H H 18.089 19.421 -3.049 1.00 . B B . 94 PHE H 1 1 10 89282 2 2 95 PHE HA H 19.107 19.879 -5.653 1.00 . B B . 94 PHE HA 1 1 10 89283 2 2 95 PHE HB2 H 21.058 18.496 -4.872 1.00 . B B . 94 PHE HB2 1 1 10 89284 2 2 95 PHE HB3 H 20.649 19.823 -3.798 1.00 . B B . 94 PHE HB3 1 1 10 89285 2 2 95 PHE HD1 H 19.641 19.364 -1.568 1.00 . B B . 94 PHE HD1 1 1 10 89286 2 2 95 PHE HD2 H 20.850 16.164 -4.125 1.00 . B B . 94 PHE HD2 1 1 10 89287 2 2 95 PHE HE1 H 19.520 17.790 0.313 1.00 . B B . 94 PHE HE1 1 1 10 89288 2 2 95 PHE HE2 H 20.722 14.603 -2.232 1.00 . B B . 94 PHE HE2 1 1 10 89289 2 2 95 PHE HZ H 20.061 15.405 -0.014 1.00 . B B . 94 PHE HZ 1 1 10 89290 2 2 95 PHE N N 17.908 19.494 -4.007 1.00 . B B . 94 PHE N 1 1 10 89291 2 2 95 PHE O O 18.728 17.757 -6.964 1.00 . B B . 94 PHE O 1 1 10 89292 2 2 96 LYS C C 16.976 14.616 -4.618 1.00 . B B . 95 LYS C 1 1 10 89293 2 2 96 LYS CA C 17.884 15.409 -5.582 1.00 . B B . 95 LYS CA 1 1 10 89294 2 2 96 LYS CB C 19.287 14.730 -5.820 1.00 . B B . 95 LYS CB 1 1 10 89295 2 2 96 LYS CD C 19.319 12.182 -5.208 1.00 . B B . 95 LYS CD 1 1 10 89296 2 2 96 LYS CE C 20.467 12.360 -4.184 1.00 . B B . 95 LYS CE 1 1 10 89297 2 2 96 LYS CG C 19.313 13.256 -6.337 1.00 . B B . 95 LYS CG 1 1 10 89298 2 2 96 LYS H H 17.822 16.939 -4.102 1.00 . B B . 95 LYS H 1 1 10 89299 2 2 96 LYS HA H 17.373 15.513 -6.539 1.00 . B B . 95 LYS HA 1 1 10 89300 2 2 96 LYS HB2 H 19.815 15.338 -6.548 1.00 . B B . 95 LYS HB2 1 1 10 89301 2 2 96 LYS HB3 H 19.847 14.778 -4.894 1.00 . B B . 95 LYS HB3 1 1 10 89302 2 2 96 LYS HD2 H 18.376 12.235 -4.677 1.00 . B B . 95 LYS HD2 1 1 10 89303 2 2 96 LYS HD3 H 19.408 11.201 -5.663 1.00 . B B . 95 LYS HD3 1 1 10 89304 2 2 96 LYS HE2 H 20.330 13.292 -3.658 1.00 . B B . 95 LYS HE2 1 1 10 89305 2 2 96 LYS HE3 H 20.425 11.545 -3.470 1.00 . B B . 95 LYS HE3 1 1 10 89306 2 2 96 LYS HG2 H 18.443 13.090 -6.960 1.00 . B B . 95 LYS HG2 1 1 10 89307 2 2 96 LYS HG3 H 20.202 13.118 -6.945 1.00 . B B . 95 LYS HG3 1 1 10 89308 2 2 96 LYS HZ1 H 22.030 11.443 -5.227 1.00 . B B . 95 LYS HZ1 1 1 10 89309 2 2 96 LYS HZ2 H 22.538 12.571 -4.079 1.00 . B B . 95 LYS HZ2 1 1 10 89310 2 2 96 LYS HZ3 H 21.879 13.093 -5.538 1.00 . B B . 95 LYS HZ3 1 1 10 89311 2 2 96 LYS N N 18.082 16.772 -5.031 1.00 . B B . 95 LYS N 1 1 10 89312 2 2 96 LYS NZ N 21.818 12.368 -4.802 1.00 . B B . 95 LYS NZ 1 1 10 89313 2 2 96 LYS O O 16.034 13.947 -5.055 1.00 . B B . 95 LYS O 1 1 10 89314 2 2 97 GLY C C 17.181 13.108 -1.367 1.00 . B B . 96 GLY C 1 1 10 89315 2 2 97 GLY CA C 16.424 14.097 -2.251 1.00 . B B . 96 GLY CA 1 1 10 89316 2 2 97 GLY H H 18.104 15.149 -3.037 1.00 . B B . 96 GLY H 1 1 10 89317 2 2 97 GLY HA2 H 16.038 14.897 -1.632 1.00 . B B . 96 GLY HA2 1 1 10 89318 2 2 97 GLY HA3 H 15.586 13.577 -2.704 1.00 . B B . 96 GLY HA3 1 1 10 89319 2 2 97 GLY N N 17.275 14.696 -3.302 1.00 . B B . 96 GLY N 1 1 10 89320 2 2 97 GLY O O 18.213 12.576 -1.784 1.00 . B B . 96 GLY O 1 1 10 89321 2 2 98 ILE C C 16.298 10.842 1.280 1.00 . B B . 97 ILE C 1 1 10 89322 2 2 98 ILE CA C 17.293 11.938 0.839 1.00 . B B . 97 ILE CA 1 1 10 89323 2 2 98 ILE CB C 17.856 12.699 2.109 1.00 . B B . 97 ILE CB 1 1 10 89324 2 2 98 ILE CD1 C 19.793 14.274 2.862 1.00 . B B . 97 ILE CD1 1 1 10 89325 2 2 98 ILE CG1 C 19.044 13.633 1.708 1.00 . B B . 97 ILE CG1 1 1 10 89326 2 2 98 ILE CG2 C 18.282 11.707 3.224 1.00 . B B . 97 ILE CG2 1 1 10 89327 2 2 98 ILE H H 15.841 13.321 0.127 1.00 . B B . 97 ILE H 1 1 10 89328 2 2 98 ILE HA H 18.141 11.452 0.350 1.00 . B B . 97 ILE HA 1 1 10 89329 2 2 98 ILE HB H 17.053 13.312 2.509 1.00 . B B . 97 ILE HB 1 1 10 89330 2 2 98 ILE HD11 H 20.280 13.511 3.451 1.00 . B B . 97 ILE HD11 1 1 10 89331 2 2 98 ILE HD12 H 19.101 14.828 3.484 1.00 . B B . 97 ILE HD12 1 1 10 89332 2 2 98 ILE HD13 H 20.538 14.952 2.470 1.00 . B B . 97 ILE HD13 1 1 10 89333 2 2 98 ILE HG12 H 19.769 13.067 1.141 1.00 . B B . 97 ILE HG12 1 1 10 89334 2 2 98 ILE HG13 H 18.669 14.435 1.082 1.00 . B B . 97 ILE HG13 1 1 10 89335 2 2 98 ILE HG21 H 19.066 11.057 2.854 1.00 . B B . 97 ILE HG21 1 1 10 89336 2 2 98 ILE HG22 H 17.436 11.104 3.527 1.00 . B B . 97 ILE HG22 1 1 10 89337 2 2 98 ILE HG23 H 18.648 12.253 4.084 1.00 . B B . 97 ILE HG23 1 1 10 89338 2 2 98 ILE N N 16.670 12.865 -0.138 1.00 . B B . 97 ILE N 1 1 10 89339 2 2 98 ILE O O 15.159 11.140 1.626 1.00 . B B . 97 ILE O 1 1 10 89340 2 2 99 ASP C C 16.989 7.600 2.678 1.00 . B B . 98 ASP C 1 1 10 89341 2 2 99 ASP CA C 16.024 8.411 1.805 1.00 . B B . 98 ASP CA 1 1 10 89342 2 2 99 ASP CB C 15.480 7.507 0.658 1.00 . B B . 98 ASP CB 1 1 10 89343 2 2 99 ASP CG C 14.398 8.177 -0.210 1.00 . B B . 98 ASP CG 1 1 10 89344 2 2 99 ASP H H 17.657 9.410 0.896 1.00 . B B . 98 ASP H 1 1 10 89345 2 2 99 ASP HA H 15.189 8.769 2.413 1.00 . B B . 98 ASP HA 1 1 10 89346 2 2 99 ASP HB2 H 16.307 7.230 0.011 1.00 . B B . 98 ASP HB2 1 1 10 89347 2 2 99 ASP HB3 H 15.067 6.599 1.089 1.00 . B B . 98 ASP HB3 1 1 10 89348 2 2 99 ASP N N 16.762 9.574 1.275 1.00 . B B . 98 ASP N 1 1 10 89349 2 2 99 ASP O O 18.103 7.291 2.237 1.00 . B B . 98 ASP O 1 1 10 89350 2 2 99 ASP OD1 O 14.743 9.023 -1.062 1.00 . B B . 98 ASP OD1 1 1 10 89351 2 2 99 ASP OD2 O 13.196 7.863 -0.048 1.00 . B B . 98 ASP OD2 1 1 10 89352 2 2 100 ALA C C 17.218 4.941 4.555 1.00 . B B . 99 ALA C 1 1 10 89353 2 2 100 ALA CA C 17.371 6.453 4.851 1.00 . B B . 99 ALA CA 1 1 10 89354 2 2 100 ALA CB C 16.979 6.806 6.309 1.00 . B B . 99 ALA CB 1 1 10 89355 2 2 100 ALA H H 15.667 7.528 4.181 1.00 . B B . 99 ALA H 1 1 10 89356 2 2 100 ALA HA H 18.421 6.724 4.713 1.00 . B B . 99 ALA HA 1 1 10 89357 2 2 100 ALA HB1 H 17.121 7.866 6.481 1.00 . B B . 99 ALA HB1 1 1 10 89358 2 2 100 ALA HB2 H 17.602 6.253 7.002 1.00 . B B . 99 ALA HB2 1 1 10 89359 2 2 100 ALA HB3 H 15.942 6.555 6.480 1.00 . B B . 99 ALA HB3 1 1 10 89360 2 2 100 ALA N N 16.562 7.246 3.904 1.00 . B B . 99 ALA N 1 1 10 89361 2 2 100 ALA O O 16.526 4.224 5.282 1.00 . B B . 99 ALA O 1 1 10 89362 2 2 101 LEU C C 16.394 2.642 2.527 1.00 . B B . 100 LEU C 1 1 10 89363 2 2 101 LEU CA C 17.855 3.132 2.913 1.00 . B B . 100 LEU CA 1 1 10 89364 2 2 101 LEU CB C 18.722 2.142 3.783 1.00 . B B . 100 LEU CB 1 1 10 89365 2 2 101 LEU CD1 C 20.886 2.456 2.394 1.00 . B B . 100 LEU CD1 1 1 10 89366 2 2 101 LEU CD2 C 20.691 3.573 4.686 1.00 . B B . 100 LEU CD2 1 1 10 89367 2 2 101 LEU CG C 20.281 2.358 3.814 1.00 . B B . 100 LEU CG 1 1 10 89368 2 2 101 LEU H H 18.358 5.186 2.939 1.00 . B B . 100 LEU H 1 1 10 89369 2 2 101 LEU HA H 18.371 3.233 1.960 1.00 . B B . 100 LEU HA 1 1 10 89370 2 2 101 LEU HB2 H 18.351 2.194 4.801 1.00 . B B . 100 LEU HB2 1 1 10 89371 2 2 101 LEU HB3 H 18.529 1.140 3.417 1.00 . B B . 100 LEU HB3 1 1 10 89372 2 2 101 LEU HD11 H 20.476 3.318 1.877 1.00 . B B . 100 LEU HD11 1 1 10 89373 2 2 101 LEU HD12 H 20.641 1.562 1.834 1.00 . B B . 100 LEU HD12 1 1 10 89374 2 2 101 LEU HD13 H 21.958 2.553 2.455 1.00 . B B . 100 LEU HD13 1 1 10 89375 2 2 101 LEU HD21 H 21.769 3.680 4.683 1.00 . B B . 100 LEU HD21 1 1 10 89376 2 2 101 LEU HD22 H 20.354 3.417 5.704 1.00 . B B . 100 LEU HD22 1 1 10 89377 2 2 101 LEU HD23 H 20.242 4.477 4.300 1.00 . B B . 100 LEU HD23 1 1 10 89378 2 2 101 LEU HG H 20.726 1.481 4.273 1.00 . B B . 100 LEU HG 1 1 10 89379 2 2 101 LEU N N 17.860 4.515 3.445 1.00 . B B . 100 LEU N 1 1 10 89380 2 2 101 LEU O O 15.999 2.934 1.390 1.00 . B B . 100 LEU O 1 1 10 89381 2 2 102 PRO C C 13.222 3.037 3.267 1.00 . B B . 101 PRO C 1 1 10 89382 2 2 102 PRO CA C 14.075 1.769 2.991 1.00 . B B . 101 PRO CA 1 1 10 89383 2 2 102 PRO CB C 13.624 0.578 3.871 1.00 . B B . 101 PRO CB 1 1 10 89384 2 2 102 PRO CD C 15.763 1.293 4.717 1.00 . B B . 101 PRO CD 1 1 10 89385 2 2 102 PRO CG C 14.410 0.739 5.136 1.00 . B B . 101 PRO CG 1 1 10 89386 2 2 102 PRO HA H 13.989 1.503 1.939 1.00 . B B . 101 PRO HA 1 1 10 89387 2 2 102 PRO HB2 H 12.551 0.618 4.056 1.00 . B B . 101 PRO HB2 1 1 10 89388 2 2 102 PRO HB3 H 13.877 -0.360 3.390 1.00 . B B . 101 PRO HB3 1 1 10 89389 2 2 102 PRO HD2 H 16.121 2.009 5.447 1.00 . B B . 101 PRO HD2 1 1 10 89390 2 2 102 PRO HD3 H 16.485 0.490 4.598 1.00 . B B . 101 PRO HD3 1 1 10 89391 2 2 102 PRO HG2 H 13.896 1.430 5.802 1.00 . B B . 101 PRO HG2 1 1 10 89392 2 2 102 PRO HG3 H 14.531 -0.223 5.630 1.00 . B B . 101 PRO HG3 1 1 10 89393 2 2 102 PRO N N 15.506 1.961 3.388 1.00 . B B . 101 PRO N 1 1 10 89394 2 2 102 PRO O O 12.088 3.135 2.783 1.00 . B B . 101 PRO O 1 1 10 89395 2 2 103 LEU C C 11.905 4.799 5.388 1.00 . B B . 102 LEU C 1 1 10 89396 2 2 103 LEU CA C 13.159 5.180 4.585 1.00 . B B . 102 LEU CA 1 1 10 89397 2 2 103 LEU CB C 12.848 6.267 3.507 1.00 . B B . 102 LEU CB 1 1 10 89398 2 2 103 LEU CD1 C 13.350 8.380 4.911 1.00 . B B . 102 LEU CD1 1 1 10 89399 2 2 103 LEU CD2 C 11.761 8.530 2.917 1.00 . B B . 102 LEU CD2 1 1 10 89400 2 2 103 LEU CG C 12.296 7.634 4.057 1.00 . B B . 102 LEU CG 1 1 10 89401 2 2 103 LEU H H 14.764 3.861 4.234 1.00 . B B . 102 LEU H 1 1 10 89402 2 2 103 LEU HA H 13.872 5.604 5.282 1.00 . B B . 102 LEU HA 1 1 10 89403 2 2 103 LEU HB2 H 13.762 6.464 2.954 1.00 . B B . 102 LEU HB2 1 1 10 89404 2 2 103 LEU HB3 H 12.119 5.858 2.812 1.00 . B B . 102 LEU HB3 1 1 10 89405 2 2 103 LEU HD11 H 13.646 7.760 5.748 1.00 . B B . 102 LEU HD11 1 1 10 89406 2 2 103 LEU HD12 H 12.927 9.300 5.291 1.00 . B B . 102 LEU HD12 1 1 10 89407 2 2 103 LEU HD13 H 14.220 8.608 4.308 1.00 . B B . 102 LEU HD13 1 1 10 89408 2 2 103 LEU HD21 H 12.557 8.753 2.217 1.00 . B B . 102 LEU HD21 1 1 10 89409 2 2 103 LEU HD22 H 11.372 9.453 3.326 1.00 . B B . 102 LEU HD22 1 1 10 89410 2 2 103 LEU HD23 H 10.963 8.014 2.397 1.00 . B B . 102 LEU HD23 1 1 10 89411 2 2 103 LEU HG H 11.460 7.425 4.715 1.00 . B B . 102 LEU HG 1 1 10 89412 2 2 103 LEU N N 13.816 3.984 4.031 1.00 . B B . 102 LEU N 1 1 10 89413 2 2 103 LEU O O 10.790 4.762 4.849 1.00 . B B . 102 LEU O 1 1 10 89414 2 2 104 THR C C 10.245 5.527 7.853 1.00 . B B . 103 THR C 1 1 10 89415 2 2 104 THR CA C 11.026 4.212 7.619 1.00 . B B . 103 THR CA 1 1 10 89416 2 2 104 THR CB C 11.600 3.668 8.964 1.00 . B B . 103 THR CB 1 1 10 89417 2 2 104 THR CG2 C 10.489 3.261 9.963 1.00 . B B . 103 THR CG2 1 1 10 89418 2 2 104 THR H H 13.042 4.368 6.979 1.00 . B B . 103 THR H 1 1 10 89419 2 2 104 THR HA H 10.365 3.465 7.192 1.00 . B B . 103 THR HA 1 1 10 89420 2 2 104 THR HB H 12.212 4.442 9.421 1.00 . B B . 103 THR HB 1 1 10 89421 2 2 104 THR HG1 H 12.346 1.893 9.399 1.00 . B B . 103 THR HG1 1 1 10 89422 2 2 104 THR HG21 H 9.898 2.455 9.547 1.00 . B B . 103 THR HG21 1 1 10 89423 2 2 104 THR HG22 H 9.847 4.109 10.162 1.00 . B B . 103 THR HG22 1 1 10 89424 2 2 104 THR HG23 H 10.939 2.930 10.892 1.00 . B B . 103 THR HG23 1 1 10 89425 2 2 104 THR N N 12.118 4.457 6.664 1.00 . B B . 103 THR N 1 1 10 89426 2 2 104 THR O O 10.846 6.608 7.864 1.00 . B B . 103 THR O 1 1 10 89427 2 2 104 THR OG1 O 12.442 2.533 8.690 1.00 . B B . 103 THR OG1 1 1 10 89428 2 2 105 GLY C C 8.356 7.347 9.517 1.00 . B B . 104 GLY C 1 1 10 89429 2 2 105 GLY CA C 8.049 6.594 8.220 1.00 . B B . 104 GLY CA 1 1 10 89430 2 2 105 GLY H H 8.506 4.529 7.996 1.00 . B B . 104 GLY H 1 1 10 89431 2 2 105 GLY HA2 H 8.167 7.272 7.381 1.00 . B B . 104 GLY HA2 1 1 10 89432 2 2 105 GLY HA3 H 7.020 6.261 8.247 1.00 . B B . 104 GLY HA3 1 1 10 89433 2 2 105 GLY N N 8.909 5.422 8.011 1.00 . B B . 104 GLY N 1 1 10 89434 2 2 105 GLY O O 9.026 6.806 10.417 1.00 . B B . 104 GLY O 1 1 10 89435 2 2 106 GLN C C 7.441 8.853 12.046 1.00 . B B . 105 GLN C 1 1 10 89436 2 2 106 GLN CA C 8.075 9.467 10.779 1.00 . B B . 105 GLN CA 1 1 10 89437 2 2 106 GLN CB C 7.513 10.883 10.514 1.00 . B B . 105 GLN CB 1 1 10 89438 2 2 106 GLN CD C 7.118 13.237 11.400 1.00 . B B . 105 GLN CD 1 1 10 89439 2 2 106 GLN CG C 7.697 11.860 11.689 1.00 . B B . 105 GLN CG 1 1 10 89440 2 2 106 GLN H H 7.308 8.928 8.877 1.00 . B B . 105 GLN H 1 1 10 89441 2 2 106 GLN HA H 9.149 9.543 10.926 1.00 . B B . 105 GLN HA 1 1 10 89442 2 2 106 GLN HB2 H 8.014 11.300 9.648 1.00 . B B . 105 GLN HB2 1 1 10 89443 2 2 106 GLN HB3 H 6.450 10.805 10.295 1.00 . B B . 105 GLN HB3 1 1 10 89444 2 2 106 GLN HE21 H 8.879 13.857 10.721 1.00 . B B . 105 GLN HE21 1 1 10 89445 2 2 106 GLN HE22 H 7.592 15.009 10.654 1.00 . B B . 105 GLN HE22 1 1 10 89446 2 2 106 GLN HG2 H 7.204 11.455 12.568 1.00 . B B . 105 GLN HG2 1 1 10 89447 2 2 106 GLN HG3 H 8.758 11.960 11.897 1.00 . B B . 105 GLN HG3 1 1 10 89448 2 2 106 GLN N N 7.854 8.591 9.613 1.00 . B B . 105 GLN N 1 1 10 89449 2 2 106 GLN NE2 N 7.944 14.127 10.881 1.00 . B B . 105 GLN NE2 1 1 10 89450 2 2 106 GLN O O 6.212 8.846 12.203 1.00 . B B . 105 GLN O 1 1 10 89451 2 2 106 GLN OE1 O 5.942 13.501 11.656 1.00 . B B . 105 GLN OE1 1 1 10 89452 2 2 107 TYR C C 7.056 6.384 13.916 1.00 . B B . 106 TYR C 1 1 10 89453 2 2 107 TYR CA C 7.977 7.600 14.157 1.00 . B B . 106 TYR CA 1 1 10 89454 2 2 107 TYR CB C 7.401 8.608 15.200 1.00 . B B . 106 TYR CB 1 1 10 89455 2 2 107 TYR CD1 C 8.514 7.577 17.261 1.00 . B B . 106 TYR CD1 1 1 10 89456 2 2 107 TYR CD2 C 6.193 8.132 17.423 1.00 . B B . 106 TYR CD2 1 1 10 89457 2 2 107 TYR CE1 C 8.493 7.116 18.562 1.00 . B B . 106 TYR CE1 1 1 10 89458 2 2 107 TYR CE2 C 6.174 7.671 18.729 1.00 . B B . 106 TYR CE2 1 1 10 89459 2 2 107 TYR CG C 7.366 8.095 16.655 1.00 . B B . 106 TYR CG 1 1 10 89460 2 2 107 TYR CZ C 7.325 7.165 19.292 1.00 . B B . 106 TYR CZ 1 1 10 89461 2 2 107 TYR H H 9.267 8.336 12.649 1.00 . B B . 106 TYR H 1 1 10 89462 2 2 107 TYR HA H 8.914 7.215 14.546 1.00 . B B . 106 TYR HA 1 1 10 89463 2 2 107 TYR HB2 H 8.010 9.501 15.192 1.00 . B B . 106 TYR HB2 1 1 10 89464 2 2 107 TYR HB3 H 6.392 8.877 14.906 1.00 . B B . 106 TYR HB3 1 1 10 89465 2 2 107 TYR HD1 H 9.442 7.537 16.698 1.00 . B B . 106 TYR HD1 1 1 10 89466 2 2 107 TYR HD2 H 5.289 8.534 16.983 1.00 . B B . 106 TYR HD2 1 1 10 89467 2 2 107 TYR HE1 H 9.400 6.721 19.006 1.00 . B B . 106 TYR HE1 1 1 10 89468 2 2 107 TYR HE2 H 5.257 7.708 19.306 1.00 . B B . 106 TYR HE2 1 1 10 89469 2 2 107 TYR HH H 8.111 6.976 21.041 1.00 . B B . 106 TYR HH 1 1 10 89470 2 2 107 TYR N N 8.320 8.286 12.892 1.00 . B B . 106 TYR N 1 1 10 89471 2 2 107 TYR O O 6.385 5.891 14.829 1.00 . B B . 106 TYR O 1 1 10 89472 2 2 107 TYR OH O 7.303 6.701 20.589 1.00 . B B . 106 TYR OH 1 1 10 89473 2 2 108 THR C C 7.248 3.405 12.633 1.00 . B B . 107 THR C 1 1 10 89474 2 2 108 THR CA C 6.366 4.627 12.288 1.00 . B B . 107 THR CA 1 1 10 89475 2 2 108 THR CB C 5.984 4.684 10.763 1.00 . B B . 107 THR CB 1 1 10 89476 2 2 108 THR CG2 C 4.952 3.607 10.355 1.00 . B B . 107 THR CG2 1 1 10 89477 2 2 108 THR H H 7.626 6.311 11.994 1.00 . B B . 107 THR H 1 1 10 89478 2 2 108 THR HA H 5.451 4.567 12.872 1.00 . B B . 107 THR HA 1 1 10 89479 2 2 108 THR HB H 6.887 4.548 10.174 1.00 . B B . 107 THR HB 1 1 10 89480 2 2 108 THR HG1 H 5.120 6.395 11.277 1.00 . B B . 107 THR HG1 1 1 10 89481 2 2 108 THR HG21 H 4.041 3.734 10.926 1.00 . B B . 107 THR HG21 1 1 10 89482 2 2 108 THR HG22 H 5.355 2.618 10.545 1.00 . B B . 107 THR HG22 1 1 10 89483 2 2 108 THR HG23 H 4.727 3.701 9.302 1.00 . B B . 107 THR HG23 1 1 10 89484 2 2 108 THR N N 7.088 5.854 12.676 1.00 . B B . 107 THR N 1 1 10 89485 2 2 108 THR O O 7.539 2.539 11.808 1.00 . B B . 107 THR O 1 1 10 89486 2 2 108 THR OG1 O 5.434 5.983 10.465 1.00 . B B . 107 THR OG1 1 1 10 89487 2 2 109 HIS C C 7.598 1.211 15.002 1.00 . B B . 108 HIS C 1 1 10 89488 2 2 109 HIS CA C 8.506 2.346 14.498 1.00 . B B . 108 HIS CA 1 1 10 89489 2 2 109 HIS CB C 9.338 2.976 15.656 1.00 . B B . 108 HIS CB 1 1 10 89490 2 2 109 HIS CD2 C 10.283 1.606 17.684 1.00 . B B . 108 HIS CD2 1 1 10 89491 2 2 109 HIS CE1 C 11.995 0.691 16.670 1.00 . B B . 108 HIS CE1 1 1 10 89492 2 2 109 HIS CG C 10.272 2.035 16.387 1.00 . B B . 108 HIS CG 1 1 10 89493 2 2 109 HIS H H 7.402 4.126 14.484 1.00 . B B . 108 HIS H 1 1 10 89494 2 2 109 HIS HA H 9.183 1.956 13.735 1.00 . B B . 108 HIS HA 1 1 10 89495 2 2 109 HIS HB2 H 9.946 3.773 15.247 1.00 . B B . 108 HIS HB2 1 1 10 89496 2 2 109 HIS HB3 H 8.657 3.406 16.382 1.00 . B B . 108 HIS HB3 1 1 10 89497 2 2 109 HIS HD1 H 11.629 1.555 14.849 1.00 . B B . 108 HIS HD1 1 1 10 89498 2 2 109 HIS HD2 H 9.583 1.882 18.462 1.00 . B B . 108 HIS HD2 1 1 10 89499 2 2 109 HIS HE1 H 12.885 0.105 16.480 1.00 . B B . 108 HIS HE1 1 1 10 89500 2 2 109 HIS HE2 H 11.674 0.383 18.672 1.00 . B B . 108 HIS HE2 1 1 10 89501 2 2 109 HIS N N 7.679 3.393 13.904 1.00 . B B . 108 HIS N 1 1 10 89502 2 2 109 HIS ND1 N 11.361 1.443 15.787 1.00 . B B . 108 HIS ND1 1 1 10 89503 2 2 109 HIS NE2 N 11.363 0.775 17.827 1.00 . B B . 108 HIS NE2 1 1 10 89504 2 2 109 HIS O O 8.071 0.116 15.271 1.00 . B B . 108 HIS O 1 1 10 89505 2 2 110 TYR C C 4.670 -0.272 14.364 1.00 . B B . 109 TYR C 1 1 10 89506 2 2 110 TYR CA C 5.224 0.569 15.541 1.00 . B B . 109 TYR CA 1 1 10 89507 2 2 110 TYR CB C 4.077 1.347 16.238 1.00 . B B . 109 TYR CB 1 1 10 89508 2 2 110 TYR CD1 C 5.174 3.324 17.432 1.00 . B B . 109 TYR CD1 1 1 10 89509 2 2 110 TYR CD2 C 4.264 1.563 18.780 1.00 . B B . 109 TYR CD2 1 1 10 89510 2 2 110 TYR CE1 C 5.572 3.991 18.574 1.00 . B B . 109 TYR CE1 1 1 10 89511 2 2 110 TYR CE2 C 4.666 2.231 19.922 1.00 . B B . 109 TYR CE2 1 1 10 89512 2 2 110 TYR CG C 4.508 2.094 17.508 1.00 . B B . 109 TYR CG 1 1 10 89513 2 2 110 TYR CZ C 5.319 3.442 19.814 1.00 . B B . 109 TYR CZ 1 1 10 89514 2 2 110 TYR H H 5.993 2.415 14.843 1.00 . B B . 109 TYR H 1 1 10 89515 2 2 110 TYR HA H 5.667 -0.108 16.261 1.00 . B B . 109 TYR HA 1 1 10 89516 2 2 110 TYR HB2 H 3.672 2.077 15.546 1.00 . B B . 109 TYR HB2 1 1 10 89517 2 2 110 TYR HB3 H 3.287 0.651 16.506 1.00 . B B . 109 TYR HB3 1 1 10 89518 2 2 110 TYR HD1 H 5.374 3.759 16.460 1.00 . B B . 109 TYR HD1 1 1 10 89519 2 2 110 TYR HD2 H 3.748 0.613 18.868 1.00 . B B . 109 TYR HD2 1 1 10 89520 2 2 110 TYR HE1 H 6.083 4.941 18.493 1.00 . B B . 109 TYR HE1 1 1 10 89521 2 2 110 TYR HE2 H 4.467 1.804 20.896 1.00 . B B . 109 TYR HE2 1 1 10 89522 2 2 110 TYR HH H 5.583 5.049 20.839 1.00 . B B . 109 TYR HH 1 1 10 89523 2 2 110 TYR N N 6.274 1.513 15.092 1.00 . B B . 109 TYR N 1 1 10 89524 2 2 110 TYR O O 3.698 -1.008 14.534 1.00 . B B . 109 TYR O 1 1 10 89525 2 2 110 TYR OH O 5.723 4.104 20.952 1.00 . B B . 109 TYR OH 1 1 10 89526 2 2 111 ALA C C 6.220 -1.275 11.175 1.00 . B B . 110 ALA C 1 1 10 89527 2 2 111 ALA CA C 4.947 -0.918 11.977 1.00 . B B . 110 ALA CA 1 1 10 89528 2 2 111 ALA CB C 3.957 -0.120 11.114 1.00 . B B . 110 ALA CB 1 1 10 89529 2 2 111 ALA H H 6.064 0.457 13.131 1.00 . B B . 110 ALA H 1 1 10 89530 2 2 111 ALA HA H 4.457 -1.843 12.283 1.00 . B B . 110 ALA HA 1 1 10 89531 2 2 111 ALA HB1 H 3.070 0.112 11.694 1.00 . B B . 110 ALA HB1 1 1 10 89532 2 2 111 ALA HB2 H 3.673 -0.705 10.249 1.00 . B B . 110 ALA HB2 1 1 10 89533 2 2 111 ALA HB3 H 4.417 0.805 10.785 1.00 . B B . 110 ALA HB3 1 1 10 89534 2 2 111 ALA N N 5.313 -0.158 13.186 1.00 . B B . 110 ALA N 1 1 10 89535 2 2 111 ALA O O 6.386 -2.426 10.738 1.00 . B B . 110 ALA O 1 1 10 89536 2 2 112 LEU C C 7.970 -0.470 8.723 1.00 . B B . 111 LEU C 1 1 10 89537 2 2 112 LEU CA C 8.360 -0.332 10.209 1.00 . B B . 111 LEU CA 1 1 10 89538 2 2 112 LEU CB C 9.324 -1.477 10.711 1.00 . B B . 111 LEU CB 1 1 10 89539 2 2 112 LEU CD1 C 11.681 -2.428 11.064 1.00 . B B . 111 LEU CD1 1 1 10 89540 2 2 112 LEU CD2 C 10.958 -1.861 8.705 1.00 . B B . 111 LEU CD2 1 1 10 89541 2 2 112 LEU CG C 10.814 -1.485 10.199 1.00 . B B . 111 LEU CG 1 1 10 89542 2 2 112 LEU H H 6.932 0.578 11.485 1.00 . B B . 111 LEU H 1 1 10 89543 2 2 112 LEU HA H 8.863 0.621 10.338 1.00 . B B . 111 LEU HA 1 1 10 89544 2 2 112 LEU HB2 H 9.349 -1.417 11.791 1.00 . B B . 111 LEU HB2 1 1 10 89545 2 2 112 LEU HB3 H 8.873 -2.431 10.449 1.00 . B B . 111 LEU HB3 1 1 10 89546 2 2 112 LEU HD11 H 11.642 -2.111 12.095 1.00 . B B . 111 LEU HD11 1 1 10 89547 2 2 112 LEU HD12 H 12.708 -2.396 10.724 1.00 . B B . 111 LEU HD12 1 1 10 89548 2 2 112 LEU HD13 H 11.313 -3.447 10.988 1.00 . B B . 111 LEU HD13 1 1 10 89549 2 2 112 LEU HD21 H 10.548 -2.849 8.530 1.00 . B B . 111 LEU HD21 1 1 10 89550 2 2 112 LEU HD22 H 12.002 -1.849 8.425 1.00 . B B . 111 LEU HD22 1 1 10 89551 2 2 112 LEU HD23 H 10.423 -1.142 8.100 1.00 . B B . 111 LEU HD23 1 1 10 89552 2 2 112 LEU HG H 11.223 -0.488 10.321 1.00 . B B . 111 LEU HG 1 1 10 89553 2 2 112 LEU N N 7.118 -0.264 11.026 1.00 . B B . 111 LEU N 1 1 10 89554 2 2 112 LEU O O 7.967 0.506 7.963 1.00 . B B . 111 LEU O 1 1 10 89555 2 2 113 ASN C C 5.542 -1.699 7.048 1.00 . B B . 112 ASN C 1 1 10 89556 2 2 113 ASN CA C 7.048 -2.030 7.034 1.00 . B B . 112 ASN CA 1 1 10 89557 2 2 113 ASN CB C 7.328 -3.533 6.715 1.00 . B B . 112 ASN CB 1 1 10 89558 2 2 113 ASN CG C 6.845 -4.509 7.805 1.00 . B B . 112 ASN CG 1 1 10 89559 2 2 113 ASN H H 7.673 -2.414 9.011 1.00 . B B . 112 ASN H 1 1 10 89560 2 2 113 ASN HA H 7.540 -1.409 6.284 1.00 . B B . 112 ASN HA 1 1 10 89561 2 2 113 ASN HB2 H 6.836 -3.798 5.783 1.00 . B B . 112 ASN HB2 1 1 10 89562 2 2 113 ASN HB3 H 8.397 -3.667 6.583 1.00 . B B . 112 ASN HB3 1 1 10 89563 2 2 113 ASN HD21 H 8.493 -4.197 8.882 1.00 . B B . 112 ASN HD21 1 1 10 89564 2 2 113 ASN HD22 H 7.344 -5.292 9.564 1.00 . B B . 112 ASN HD22 1 1 10 89565 2 2 113 ASN N N 7.603 -1.697 8.347 1.00 . B B . 112 ASN N 1 1 10 89566 2 2 113 ASN ND2 N 7.644 -4.685 8.854 1.00 . B B . 112 ASN ND2 1 1 10 89567 2 2 113 ASN O O 4.830 -2.096 7.982 1.00 . B B . 112 ASN O 1 1 10 89568 2 2 113 ASN OD1 O 5.761 -5.077 7.725 1.00 . B B . 112 ASN OD1 1 1 10 89569 2 2 114 LYS C C 3.440 0.345 4.654 1.00 . B B . 113 LYS C 1 1 10 89570 2 2 114 LYS CA C 3.692 -0.411 5.980 1.00 . B B . 113 LYS CA 1 1 10 89571 2 2 114 LYS CB C 3.506 0.570 7.194 1.00 . B B . 113 LYS CB 1 1 10 89572 2 2 114 LYS CD C 1.066 -0.013 7.775 1.00 . B B . 113 LYS CD 1 1 10 89573 2 2 114 LYS CE C -0.371 0.516 7.882 1.00 . B B . 113 LYS CE 1 1 10 89574 2 2 114 LYS CG C 2.073 1.102 7.411 1.00 . B B . 113 LYS CG 1 1 10 89575 2 2 114 LYS H H 5.632 -0.886 5.220 1.00 . B B . 113 LYS H 1 1 10 89576 2 2 114 LYS HA H 2.977 -1.227 6.062 1.00 . B B . 113 LYS HA 1 1 10 89577 2 2 114 LYS HB2 H 3.809 0.052 8.097 1.00 . B B . 113 LYS HB2 1 1 10 89578 2 2 114 LYS HB3 H 4.168 1.419 7.053 1.00 . B B . 113 LYS HB3 1 1 10 89579 2 2 114 LYS HD2 H 1.097 -0.780 7.011 1.00 . B B . 113 LYS HD2 1 1 10 89580 2 2 114 LYS HD3 H 1.352 -0.448 8.729 1.00 . B B . 113 LYS HD3 1 1 10 89581 2 2 114 LYS HE2 H -0.693 0.860 6.908 1.00 . B B . 113 LYS HE2 1 1 10 89582 2 2 114 LYS HE3 H -1.021 -0.283 8.208 1.00 . B B . 113 LYS HE3 1 1 10 89583 2 2 114 LYS HG2 H 2.095 1.826 8.215 1.00 . B B . 113 LYS HG2 1 1 10 89584 2 2 114 LYS HG3 H 1.744 1.591 6.500 1.00 . B B . 113 LYS HG3 1 1 10 89585 2 2 114 LYS HZ1 H -0.017 2.490 8.463 1.00 . B B . 113 LYS HZ1 1 1 10 89586 2 2 114 LYS HZ2 H -0.037 1.396 9.741 1.00 . B B . 113 LYS HZ2 1 1 10 89587 2 2 114 LYS HZ3 H -1.480 1.872 9.024 1.00 . B B . 113 LYS HZ3 1 1 10 89588 2 2 114 LYS N N 5.060 -0.995 6.006 1.00 . B B . 113 LYS N 1 1 10 89589 2 2 114 LYS NZ N -0.483 1.646 8.842 1.00 . B B . 113 LYS NZ 1 1 10 89590 2 2 114 LYS O O 2.286 0.533 4.241 1.00 . B B . 113 LYS O 1 1 10 89591 2 2 115 LYS C C 3.750 1.293 1.658 1.00 . B B . 114 LYS C 1 1 10 89592 2 2 115 LYS CA C 4.541 1.748 2.903 1.00 . B B . 114 LYS CA 1 1 10 89593 2 2 115 LYS CB C 6.009 2.110 2.532 1.00 . B B . 114 LYS CB 1 1 10 89594 2 2 115 LYS CD C 8.318 2.966 3.364 1.00 . B B . 114 LYS CD 1 1 10 89595 2 2 115 LYS CE C 8.401 4.164 2.398 1.00 . B B . 114 LYS CE 1 1 10 89596 2 2 115 LYS CG C 6.861 2.587 3.739 1.00 . B B . 114 LYS CG 1 1 10 89597 2 2 115 LYS H H 5.390 0.302 4.201 1.00 . B B . 114 LYS H 1 1 10 89598 2 2 115 LYS HA H 4.061 2.635 3.303 1.00 . B B . 114 LYS HA 1 1 10 89599 2 2 115 LYS HB2 H 6.490 1.237 2.095 1.00 . B B . 114 LYS HB2 1 1 10 89600 2 2 115 LYS HB3 H 5.995 2.902 1.791 1.00 . B B . 114 LYS HB3 1 1 10 89601 2 2 115 LYS HD2 H 8.856 3.221 4.273 1.00 . B B . 114 LYS HD2 1 1 10 89602 2 2 115 LYS HD3 H 8.799 2.110 2.903 1.00 . B B . 114 LYS HD3 1 1 10 89603 2 2 115 LYS HE2 H 7.924 3.899 1.464 1.00 . B B . 114 LYS HE2 1 1 10 89604 2 2 115 LYS HE3 H 7.878 5.008 2.835 1.00 . B B . 114 LYS HE3 1 1 10 89605 2 2 115 LYS HG2 H 6.382 3.456 4.182 1.00 . B B . 114 LYS HG2 1 1 10 89606 2 2 115 LYS HG3 H 6.886 1.791 4.475 1.00 . B B . 114 LYS HG3 1 1 10 89607 2 2 115 LYS HZ1 H 9.826 5.328 1.400 1.00 . B B . 114 LYS HZ1 1 1 10 89608 2 2 115 LYS HZ2 H 10.359 3.764 1.763 1.00 . B B . 114 LYS HZ2 1 1 10 89609 2 2 115 LYS HZ3 H 10.257 4.925 2.983 1.00 . B B . 114 LYS HZ3 1 1 10 89610 2 2 115 LYS N N 4.541 0.731 3.979 1.00 . B B . 114 LYS N 1 1 10 89611 2 2 115 LYS NZ N 9.808 4.571 2.117 1.00 . B B . 114 LYS NZ 1 1 10 89612 2 2 115 LYS O O 3.001 2.083 1.061 1.00 . B B . 114 LYS O 1 1 10 89613 2 2 116 THR C C 1.889 -1.266 0.672 1.00 . B B . 115 THR C 1 1 10 89614 2 2 116 THR CA C 3.176 -0.587 0.150 1.00 . B B . 115 THR CA 1 1 10 89615 2 2 116 THR CB C 4.048 -1.617 -0.612 1.00 . B B . 115 THR CB 1 1 10 89616 2 2 116 THR CG2 C 5.323 -0.984 -1.198 1.00 . B B . 115 THR CG2 1 1 10 89617 2 2 116 THR H H 4.580 -0.528 1.753 1.00 . B B . 115 THR H 1 1 10 89618 2 2 116 THR HA H 2.894 0.205 -0.550 1.00 . B B . 115 THR HA 1 1 10 89619 2 2 116 THR HB H 3.465 -2.039 -1.428 1.00 . B B . 115 THR HB 1 1 10 89620 2 2 116 THR HG1 H 4.619 -2.306 1.140 1.00 . B B . 115 THR HG1 1 1 10 89621 2 2 116 THR HG21 H 5.928 -0.574 -0.399 1.00 . B B . 115 THR HG21 1 1 10 89622 2 2 116 THR HG22 H 5.053 -0.192 -1.885 1.00 . B B . 115 THR HG22 1 1 10 89623 2 2 116 THR HG23 H 5.891 -1.735 -1.730 1.00 . B B . 115 THR HG23 1 1 10 89624 2 2 116 THR N N 3.928 0.021 1.270 1.00 . B B . 115 THR N 1 1 10 89625 2 2 116 THR O O 0.933 -1.488 -0.091 1.00 . B B . 115 THR O 1 1 10 89626 2 2 116 THR OG1 O 4.408 -2.666 0.276 1.00 . B B . 115 THR OG1 1 1 10 89627 2 2 117 GLY C C 0.332 -3.516 2.444 1.00 . B B . 116 GLY C 1 1 10 89628 2 2 117 GLY CA C 0.707 -2.063 2.684 1.00 . B B . 116 GLY CA 1 1 10 89629 2 2 117 GLY H H 2.748 -1.546 2.469 1.00 . B B . 116 GLY H 1 1 10 89630 2 2 117 GLY HA2 H 0.877 -1.928 3.749 1.00 . B B . 116 GLY HA2 1 1 10 89631 2 2 117 GLY HA3 H -0.127 -1.435 2.398 1.00 . B B . 116 GLY HA3 1 1 10 89632 2 2 117 GLY N N 1.901 -1.610 1.975 1.00 . B B . 116 GLY N 1 1 10 89633 2 2 117 GLY O O -0.816 -3.899 2.705 1.00 . B B . 116 GLY O 1 1 10 89634 2 2 118 LYS C C 2.483 -6.468 1.528 1.00 . B B . 117 LYS C 1 1 10 89635 2 2 118 LYS CA C 1.113 -5.774 1.787 1.00 . B B . 117 LYS CA 1 1 10 89636 2 2 118 LYS CB C 0.012 -6.104 0.708 1.00 . B B . 117 LYS CB 1 1 10 89637 2 2 118 LYS CD C -1.235 -7.870 -0.704 1.00 . B B . 117 LYS CD 1 1 10 89638 2 2 118 LYS CE C -2.567 -7.886 0.069 1.00 . B B . 117 LYS CE 1 1 10 89639 2 2 118 LYS CG C -0.017 -7.568 0.202 1.00 . B B . 117 LYS CG 1 1 10 89640 2 2 118 LYS H H 2.169 -3.927 1.740 1.00 . B B . 117 LYS H 1 1 10 89641 2 2 118 LYS HA H 0.750 -6.145 2.748 1.00 . B B . 117 LYS HA 1 1 10 89642 2 2 118 LYS HB2 H -0.956 -5.880 1.141 1.00 . B B . 117 LYS HB2 1 1 10 89643 2 2 118 LYS HB3 H 0.162 -5.451 -0.147 1.00 . B B . 117 LYS HB3 1 1 10 89644 2 2 118 LYS HD2 H -1.292 -7.122 -1.483 1.00 . B B . 117 LYS HD2 1 1 10 89645 2 2 118 LYS HD3 H -1.092 -8.844 -1.165 1.00 . B B . 117 LYS HD3 1 1 10 89646 2 2 118 LYS HE2 H -2.758 -6.900 0.467 1.00 . B B . 117 LYS HE2 1 1 10 89647 2 2 118 LYS HE3 H -3.368 -8.156 -0.613 1.00 . B B . 117 LYS HE3 1 1 10 89648 2 2 118 LYS HG2 H 0.892 -7.760 -0.359 1.00 . B B . 117 LYS HG2 1 1 10 89649 2 2 118 LYS HG3 H -0.042 -8.233 1.059 1.00 . B B . 117 LYS HG3 1 1 10 89650 2 2 118 LYS HZ1 H -2.247 -9.798 0.848 1.00 . B B . 117 LYS HZ1 1 1 10 89651 2 2 118 LYS HZ2 H -3.491 -8.949 1.612 1.00 . B B . 117 LYS HZ2 1 1 10 89652 2 2 118 LYS HZ3 H -1.880 -8.553 1.928 1.00 . B B . 117 LYS HZ3 1 1 10 89653 2 2 118 LYS N N 1.295 -4.321 1.967 1.00 . B B . 117 LYS N 1 1 10 89654 2 2 118 LYS NZ N -2.544 -8.862 1.193 1.00 . B B . 117 LYS NZ 1 1 10 89655 2 2 118 LYS O O 2.919 -7.249 2.389 1.00 . B B . 117 LYS O 1 1 10 89656 2 2 119 PRO C C 5.729 -6.254 0.794 1.00 . B B . 118 PRO C 1 1 10 89657 2 2 119 PRO CA C 4.492 -6.913 0.100 1.00 . B B . 118 PRO CA 1 1 10 89658 2 2 119 PRO CB C 4.555 -6.869 -1.445 1.00 . B B . 118 PRO CB 1 1 10 89659 2 2 119 PRO CD C 2.861 -5.288 -0.757 1.00 . B B . 118 PRO CD 1 1 10 89660 2 2 119 PRO CG C 3.907 -5.569 -1.824 1.00 . B B . 118 PRO CG 1 1 10 89661 2 2 119 PRO HA H 4.437 -7.952 0.417 1.00 . B B . 118 PRO HA 1 1 10 89662 2 2 119 PRO HB2 H 5.589 -6.919 -1.782 1.00 . B B . 118 PRO HB2 1 1 10 89663 2 2 119 PRO HB3 H 3.997 -7.700 -1.862 1.00 . B B . 118 PRO HB3 1 1 10 89664 2 2 119 PRO HD2 H 2.913 -4.256 -0.432 1.00 . B B . 118 PRO HD2 1 1 10 89665 2 2 119 PRO HD3 H 1.868 -5.502 -1.137 1.00 . B B . 118 PRO HD3 1 1 10 89666 2 2 119 PRO HG2 H 4.656 -4.779 -1.842 1.00 . B B . 118 PRO HG2 1 1 10 89667 2 2 119 PRO HG3 H 3.440 -5.651 -2.796 1.00 . B B . 118 PRO HG3 1 1 10 89668 2 2 119 PRO N N 3.211 -6.214 0.371 1.00 . B B . 118 PRO N 1 1 10 89669 2 2 119 PRO O O 6.451 -6.926 1.538 1.00 . B B . 118 PRO O 1 1 10 89670 2 2 120 ASP C C 8.441 -4.615 0.550 1.00 . B B . 119 ASP C 1 1 10 89671 2 2 120 ASP CA C 7.062 -4.129 1.070 1.00 . B B . 119 ASP CA 1 1 10 89672 2 2 120 ASP CB C 6.996 -3.991 2.622 1.00 . B B . 119 ASP CB 1 1 10 89673 2 2 120 ASP CG C 5.759 -3.190 3.085 1.00 . B B . 119 ASP CG 1 1 10 89674 2 2 120 ASP H H 5.301 -4.487 -0.042 1.00 . B B . 119 ASP H 1 1 10 89675 2 2 120 ASP HA H 6.904 -3.136 0.651 1.00 . B B . 119 ASP HA 1 1 10 89676 2 2 120 ASP HB2 H 6.959 -4.984 3.064 1.00 . B B . 119 ASP HB2 1 1 10 89677 2 2 120 ASP HB3 H 7.892 -3.492 2.976 1.00 . B B . 119 ASP HB3 1 1 10 89678 2 2 120 ASP N N 5.941 -4.941 0.539 1.00 . B B . 119 ASP N 1 1 10 89679 2 2 120 ASP O O 8.880 -4.137 -0.493 1.00 . B B . 119 ASP O 1 1 10 89680 2 2 120 ASP OD1 O 4.663 -3.788 3.234 1.00 . B B . 119 ASP OD1 1 1 10 89681 2 2 120 ASP OD2 O 5.861 -1.951 3.254 1.00 . B B . 119 ASP OD2 1 1 10 89682 2 2 121 TYR C C 11.482 -5.112 0.453 1.00 . B B . 120 TYR C 1 1 10 89683 2 2 121 TYR CA C 10.424 -6.177 0.951 1.00 . B B . 120 TYR CA 1 1 10 89684 2 2 121 TYR CB C 10.360 -7.482 0.050 1.00 . B B . 120 TYR CB 1 1 10 89685 2 2 121 TYR CD1 C 8.376 -7.241 -1.584 1.00 . B B . 120 TYR CD1 1 1 10 89686 2 2 121 TYR CD2 C 10.571 -7.301 -2.515 1.00 . B B . 120 TYR CD2 1 1 10 89687 2 2 121 TYR CE1 C 7.854 -7.080 -2.855 1.00 . B B . 120 TYR CE1 1 1 10 89688 2 2 121 TYR CE2 C 10.042 -7.145 -3.779 1.00 . B B . 120 TYR CE2 1 1 10 89689 2 2 121 TYR CG C 9.753 -7.345 -1.375 1.00 . B B . 120 TYR CG 1 1 10 89690 2 2 121 TYR CZ C 8.686 -7.037 -3.937 1.00 . B B . 120 TYR CZ 1 1 10 89691 2 2 121 TYR H H 8.545 -6.021 1.973 1.00 . B B . 120 TYR H 1 1 10 89692 2 2 121 TYR HA H 10.778 -6.493 1.927 1.00 . B B . 120 TYR HA 1 1 10 89693 2 2 121 TYR HB2 H 11.366 -7.861 -0.067 1.00 . B B . 120 TYR HB2 1 1 10 89694 2 2 121 TYR HB3 H 9.781 -8.231 0.578 1.00 . B B . 120 TYR HB3 1 1 10 89695 2 2 121 TYR HD1 H 7.705 -7.265 -0.732 1.00 . B B . 120 TYR HD1 1 1 10 89696 2 2 121 TYR HD2 H 11.642 -7.384 -2.396 1.00 . B B . 120 TYR HD2 1 1 10 89697 2 2 121 TYR HE1 H 6.782 -6.998 -2.994 1.00 . B B . 120 TYR HE1 1 1 10 89698 2 2 121 TYR HE2 H 10.698 -7.110 -4.645 1.00 . B B . 120 TYR HE2 1 1 10 89699 2 2 121 TYR HH H 7.476 -6.175 -5.158 1.00 . B B . 120 TYR HH 1 1 10 89700 2 2 121 TYR N N 9.051 -5.617 1.235 1.00 . B B . 120 TYR N 1 1 10 89701 2 2 121 TYR O O 12.267 -4.592 1.256 1.00 . B B . 120 TYR O 1 1 10 89702 2 2 121 TYR OH O 8.150 -6.865 -5.192 1.00 . B B . 120 TYR OH 1 1 10 89703 2 2 122 VAL C C 11.507 -3.107 -2.638 1.00 . B B . 121 VAL C 1 1 10 89704 2 2 122 VAL CA C 12.330 -3.765 -1.508 1.00 . B B . 121 VAL CA 1 1 10 89705 2 2 122 VAL CB C 13.692 -4.326 -2.110 1.00 . B B . 121 VAL CB 1 1 10 89706 2 2 122 VAL CG1 C 14.625 -4.901 -1.015 1.00 . B B . 121 VAL CG1 1 1 10 89707 2 2 122 VAL CG2 C 13.457 -5.357 -3.248 1.00 . B B . 121 VAL CG2 1 1 10 89708 2 2 122 VAL H H 10.831 -5.244 -1.423 1.00 . B B . 121 VAL H 1 1 10 89709 2 2 122 VAL HA H 12.566 -3.004 -0.765 1.00 . B B . 121 VAL HA 1 1 10 89710 2 2 122 VAL HB H 14.218 -3.478 -2.552 1.00 . B B . 121 VAL HB 1 1 10 89711 2 2 122 VAL HG11 H 14.836 -4.137 -0.275 1.00 . B B . 121 VAL HG11 1 1 10 89712 2 2 122 VAL HG12 H 15.557 -5.226 -1.460 1.00 . B B . 121 VAL HG12 1 1 10 89713 2 2 122 VAL HG13 H 14.147 -5.744 -0.531 1.00 . B B . 121 VAL HG13 1 1 10 89714 2 2 122 VAL HG21 H 12.866 -4.906 -4.037 1.00 . B B . 121 VAL HG21 1 1 10 89715 2 2 122 VAL HG22 H 12.935 -6.222 -2.859 1.00 . B B . 121 VAL HG22 1 1 10 89716 2 2 122 VAL HG23 H 14.408 -5.670 -3.658 1.00 . B B . 121 VAL HG23 1 1 10 89717 2 2 122 VAL N N 11.479 -4.797 -0.858 1.00 . B B . 121 VAL N 1 1 10 89718 2 2 122 VAL O O 10.417 -3.596 -2.986 1.00 . B B . 121 VAL O 1 1 10 89719 2 2 123 THR C C 12.240 -0.657 -5.326 1.00 . B B . 122 THR C 1 1 10 89720 2 2 123 THR CA C 11.284 -1.279 -4.283 1.00 . B B . 122 THR CA 1 1 10 89721 2 2 123 THR CB C 10.376 -0.177 -3.629 1.00 . B B . 122 THR CB 1 1 10 89722 2 2 123 THR CG2 C 11.177 0.826 -2.770 1.00 . B B . 122 THR CG2 1 1 10 89723 2 2 123 THR H H 12.930 -1.723 -2.997 1.00 . B B . 122 THR H 1 1 10 89724 2 2 123 THR HA H 10.630 -1.988 -4.796 1.00 . B B . 122 THR HA 1 1 10 89725 2 2 123 THR HB H 9.659 -0.675 -2.985 1.00 . B B . 122 THR HB 1 1 10 89726 2 2 123 THR HG1 H 10.246 1.035 -5.193 1.00 . B B . 122 THR HG1 1 1 10 89727 2 2 123 THR HG21 H 11.911 1.330 -3.386 1.00 . B B . 122 THR HG21 1 1 10 89728 2 2 123 THR HG22 H 11.682 0.305 -1.969 1.00 . B B . 122 THR HG22 1 1 10 89729 2 2 123 THR HG23 H 10.501 1.558 -2.347 1.00 . B B . 122 THR HG23 1 1 10 89730 2 2 123 THR N N 12.029 -2.026 -3.247 1.00 . B B . 122 THR N 1 1 10 89731 2 2 123 THR O O 13.316 -0.167 -4.970 1.00 . B B . 122 THR O 1 1 10 89732 2 2 123 THR OG1 O 9.637 0.534 -4.636 1.00 . B B . 122 THR OG1 1 1 10 89733 2 2 124 ASP C C 13.826 -0.723 -8.162 1.00 . B B . 123 ASP C 1 1 10 89734 2 2 124 ASP CA C 12.477 -0.077 -7.788 1.00 . B B . 123 ASP CA 1 1 10 89735 2 2 124 ASP CB C 12.623 1.464 -7.616 1.00 . B B . 123 ASP CB 1 1 10 89736 2 2 124 ASP CG C 11.262 2.177 -7.538 1.00 . B B . 123 ASP CG 1 1 10 89737 2 2 124 ASP H H 11.009 -1.240 -6.787 1.00 . B B . 123 ASP H 1 1 10 89738 2 2 124 ASP HA H 11.802 -0.247 -8.621 1.00 . B B . 123 ASP HA 1 1 10 89739 2 2 124 ASP HB2 H 13.187 1.661 -6.708 1.00 . B B . 123 ASP HB2 1 1 10 89740 2 2 124 ASP HB3 H 13.177 1.867 -8.459 1.00 . B B . 123 ASP HB3 1 1 10 89741 2 2 124 ASP N N 11.818 -0.721 -6.612 1.00 . B B . 123 ASP N 1 1 10 89742 2 2 124 ASP O O 13.947 -1.329 -9.233 1.00 . B B . 123 ASP O 1 1 10 89743 2 2 124 ASP OD1 O 10.563 2.248 -8.574 1.00 . B B . 123 ASP OD1 1 1 10 89744 2 2 124 ASP OD2 O 10.874 2.646 -6.441 1.00 . B B . 123 ASP OD2 1 1 10 89745 2 2 125 SER C C 16.221 -2.602 -7.665 1.00 . B B . 124 SER C 1 1 10 89746 2 2 125 SER CA C 16.183 -1.063 -7.479 1.00 . B B . 124 SER CA 1 1 10 89747 2 2 125 SER CB C 17.041 -0.648 -6.265 1.00 . B B . 124 SER CB 1 1 10 89748 2 2 125 SER H H 14.635 -0.056 -6.472 1.00 . B B . 124 SER H 1 1 10 89749 2 2 125 SER HA H 16.591 -0.587 -8.368 1.00 . B B . 124 SER HA 1 1 10 89750 2 2 125 SER HB2 H 16.680 -1.146 -5.376 1.00 . B B . 124 SER HB2 1 1 10 89751 2 2 125 SER HB3 H 18.076 -0.932 -6.433 1.00 . B B . 124 SER HB3 1 1 10 89752 2 2 125 SER HG H 17.627 0.988 -5.354 1.00 . B B . 124 SER HG 1 1 10 89753 2 2 125 SER N N 14.821 -0.559 -7.286 1.00 . B B . 124 SER N 1 1 10 89754 2 2 125 SER O O 16.121 -3.365 -6.696 1.00 . B B . 124 SER O 1 1 10 89755 2 2 125 SER OG O 16.989 0.754 -6.038 1.00 . B B . 124 SER OG 1 1 10 89756 2 2 126 ALA C C 18.089 -4.656 -9.211 1.00 . B B . 125 ALA C 1 1 10 89757 2 2 126 ALA CA C 16.570 -4.431 -9.297 1.00 . B B . 125 ALA CA 1 1 10 89758 2 2 126 ALA CB C 16.026 -4.739 -10.698 1.00 . B B . 125 ALA CB 1 1 10 89759 2 2 126 ALA H H 16.167 -2.382 -9.659 1.00 . B B . 125 ALA H 1 1 10 89760 2 2 126 ALA HA H 16.065 -5.083 -8.583 1.00 . B B . 125 ALA HA 1 1 10 89761 2 2 126 ALA HB1 H 16.223 -5.773 -10.956 1.00 . B B . 125 ALA HB1 1 1 10 89762 2 2 126 ALA HB2 H 16.509 -4.093 -11.419 1.00 . B B . 125 ALA HB2 1 1 10 89763 2 2 126 ALA HB3 H 14.959 -4.561 -10.723 1.00 . B B . 125 ALA HB3 1 1 10 89764 2 2 126 ALA N N 16.297 -3.035 -8.938 1.00 . B B . 125 ALA N 1 1 10 89765 2 2 126 ALA O O 18.831 -4.329 -10.151 1.00 . B B . 125 ALA O 1 1 10 89766 2 2 127 ALA C C 20.758 -6.239 -8.675 1.00 . B B . 126 ALA C 1 1 10 89767 2 2 127 ALA CA C 19.950 -5.353 -7.689 1.00 . B B . 126 ALA CA 1 1 10 89768 2 2 127 ALA CB C 20.033 -5.889 -6.245 1.00 . B B . 126 ALA CB 1 1 10 89769 2 2 127 ALA H H 17.851 -5.503 -7.418 1.00 . B B . 126 ALA H 1 1 10 89770 2 2 127 ALA HA H 20.386 -4.360 -7.692 1.00 . B B . 126 ALA HA 1 1 10 89771 2 2 127 ALA HB1 H 19.614 -6.888 -6.200 1.00 . B B . 126 ALA HB1 1 1 10 89772 2 2 127 ALA HB2 H 19.469 -5.241 -5.585 1.00 . B B . 126 ALA HB2 1 1 10 89773 2 2 127 ALA HB3 H 21.064 -5.920 -5.916 1.00 . B B . 126 ALA HB3 1 1 10 89774 2 2 127 ALA N N 18.526 -5.203 -8.062 1.00 . B B . 126 ALA N 1 1 10 89775 2 2 127 ALA O O 21.997 -6.248 -8.623 1.00 . B B . 126 ALA O 1 1 10 89776 2 2 128 SER C C 21.447 -6.849 -11.620 1.00 . B B . 127 SER C 1 1 10 89777 2 2 128 SER CA C 20.667 -7.754 -10.649 1.00 . B B . 127 SER CA 1 1 10 89778 2 2 128 SER CB C 19.601 -8.563 -11.419 1.00 . B B . 127 SER CB 1 1 10 89779 2 2 128 SER H H 19.075 -7.015 -9.458 1.00 . B B . 127 SER H 1 1 10 89780 2 2 128 SER HA H 21.362 -8.454 -10.187 1.00 . B B . 127 SER HA 1 1 10 89781 2 2 128 SER HB2 H 18.803 -7.907 -11.740 1.00 . B B . 127 SER HB2 1 1 10 89782 2 2 128 SER HB3 H 20.048 -9.030 -12.289 1.00 . B B . 127 SER HB3 1 1 10 89783 2 2 128 SER HG H 18.246 -9.923 -11.010 1.00 . B B . 127 SER HG 1 1 10 89784 2 2 128 SER N N 20.047 -6.979 -9.558 1.00 . B B . 127 SER N 1 1 10 89785 2 2 128 SER O O 22.584 -7.177 -11.970 1.00 . B B . 127 SER O 1 1 10 89786 2 2 128 SER OG O 19.042 -9.573 -10.598 1.00 . B B . 127 SER OG 1 1 10 89787 2 2 129 ALA C C 20.577 -3.506 -13.237 1.00 . B B . 128 ALA C 1 1 10 89788 2 2 129 ALA CA C 21.441 -4.764 -12.983 1.00 . B B . 128 ALA CA 1 1 10 89789 2 2 129 ALA CB C 21.782 -5.458 -14.316 1.00 . B B . 128 ALA CB 1 1 10 89790 2 2 129 ALA H H 19.940 -5.505 -11.663 1.00 . B B . 128 ALA H 1 1 10 89791 2 2 129 ALA HA H 22.378 -4.443 -12.540 1.00 . B B . 128 ALA HA 1 1 10 89792 2 2 129 ALA HB1 H 20.877 -5.717 -14.848 1.00 . B B . 128 ALA HB1 1 1 10 89793 2 2 129 ALA HB2 H 22.358 -6.354 -14.124 1.00 . B B . 128 ALA HB2 1 1 10 89794 2 2 129 ALA HB3 H 22.381 -4.787 -14.922 1.00 . B B . 128 ALA HB3 1 1 10 89795 2 2 129 ALA N N 20.823 -5.715 -12.032 1.00 . B B . 128 ALA N 1 1 10 89796 2 2 129 ALA O O 21.117 -2.393 -13.335 1.00 . B B . 128 ALA O 1 1 10 89797 2 2 130 THR C C 18.203 -1.538 -12.615 1.00 . B B . 129 THR C 1 1 10 89798 2 2 130 THR CA C 18.305 -2.607 -13.738 1.00 . B B . 129 THR CA 1 1 10 89799 2 2 130 THR CB C 16.895 -3.205 -14.067 1.00 . B B . 129 THR CB 1 1 10 89800 2 2 130 THR CG2 C 15.935 -2.158 -14.667 1.00 . B B . 129 THR CG2 1 1 10 89801 2 2 130 THR H H 18.881 -4.583 -13.212 1.00 . B B . 129 THR H 1 1 10 89802 2 2 130 THR HA H 18.690 -2.138 -14.643 1.00 . B B . 129 THR HA 1 1 10 89803 2 2 130 THR HB H 16.459 -3.598 -13.155 1.00 . B B . 129 THR HB 1 1 10 89804 2 2 130 THR HG1 H 17.810 -4.122 -15.563 1.00 . B B . 129 THR HG1 1 1 10 89805 2 2 130 THR HG21 H 16.360 -1.753 -15.575 1.00 . B B . 129 THR HG21 1 1 10 89806 2 2 130 THR HG22 H 15.779 -1.355 -13.958 1.00 . B B . 129 THR HG22 1 1 10 89807 2 2 130 THR HG23 H 14.981 -2.620 -14.897 1.00 . B B . 129 THR HG23 1 1 10 89808 2 2 130 THR N N 19.245 -3.691 -13.368 1.00 . B B . 129 THR N 1 1 10 89809 2 2 130 THR O O 17.727 -1.830 -11.510 1.00 . B B . 129 THR O 1 1 10 89810 2 2 130 THR OG1 O 17.048 -4.289 -14.998 1.00 . B B . 129 THR OG1 1 1 10 89811 2 2 131 ALA C C 18.721 2.182 -12.652 1.00 . B B . 130 ALA C 1 1 10 89812 2 2 131 ALA CA C 18.793 0.799 -11.940 1.00 . B B . 130 ALA CA 1 1 10 89813 2 2 131 ALA CB C 20.122 0.598 -11.175 1.00 . B B . 130 ALA CB 1 1 10 89814 2 2 131 ALA H H 18.885 -0.116 -13.860 1.00 . B B . 130 ALA H 1 1 10 89815 2 2 131 ALA HA H 17.973 0.735 -11.228 1.00 . B B . 130 ALA HA 1 1 10 89816 2 2 131 ALA HB1 H 20.238 1.374 -10.427 1.00 . B B . 130 ALA HB1 1 1 10 89817 2 2 131 ALA HB2 H 20.952 0.642 -11.869 1.00 . B B . 130 ALA HB2 1 1 10 89818 2 2 131 ALA HB3 H 20.119 -0.367 -10.688 1.00 . B B . 130 ALA HB3 1 1 10 89819 2 2 131 ALA N N 18.650 -0.301 -12.926 1.00 . B B . 130 ALA N 1 1 10 89820 2 2 131 ALA O O 18.016 2.311 -13.663 1.00 . B B . 130 ALA O 1 1 10 89821 2 2 132 TRP C C 18.308 5.459 -12.317 1.00 . B B . 131 TRP C 1 1 10 89822 2 2 132 TRP CA C 19.550 4.591 -12.603 1.00 . B B . 131 TRP CA 1 1 10 89823 2 2 132 TRP CB C 19.878 4.675 -14.124 1.00 . B B . 131 TRP CB 1 1 10 89824 2 2 132 TRP CD1 C 22.449 4.521 -14.288 1.00 . B B . 131 TRP CD1 1 1 10 89825 2 2 132 TRP CD2 C 21.343 2.867 -15.330 1.00 . B B . 131 TRP CD2 1 1 10 89826 2 2 132 TRP CE2 C 22.714 2.680 -15.524 1.00 . B B . 131 TRP CE2 1 1 10 89827 2 2 132 TRP CE3 C 20.454 1.942 -15.897 1.00 . B B . 131 TRP CE3 1 1 10 89828 2 2 132 TRP CG C 21.184 4.054 -14.546 1.00 . B B . 131 TRP CG 1 1 10 89829 2 2 132 TRP CH2 C 22.341 0.744 -16.803 1.00 . B B . 131 TRP CH2 1 1 10 89830 2 2 132 TRP CZ2 C 23.221 1.620 -16.261 1.00 . B B . 131 TRP CZ2 1 1 10 89831 2 2 132 TRP CZ3 C 20.972 0.886 -16.625 1.00 . B B . 131 TRP CZ3 1 1 10 89832 2 2 132 TRP H H 19.862 3.007 -11.229 1.00 . B B . 131 TRP H 1 1 10 89833 2 2 132 TRP HA H 20.380 5.030 -12.060 1.00 . B B . 131 TRP HA 1 1 10 89834 2 2 132 TRP HB2 H 19.085 4.191 -14.679 1.00 . B B . 131 TRP HB2 1 1 10 89835 2 2 132 TRP HB3 H 19.911 5.722 -14.420 1.00 . B B . 131 TRP HB3 1 1 10 89836 2 2 132 TRP HD1 H 22.673 5.409 -13.709 1.00 . B B . 131 TRP HD1 1 1 10 89837 2 2 132 TRP HE1 H 24.344 3.818 -14.846 1.00 . B B . 131 TRP HE1 1 1 10 89838 2 2 132 TRP HE3 H 19.383 2.036 -15.769 1.00 . B B . 131 TRP HE3 1 1 10 89839 2 2 132 TRP HH2 H 22.701 -0.094 -17.386 1.00 . B B . 131 TRP HH2 1 1 10 89840 2 2 132 TRP HZ2 H 24.282 1.494 -16.420 1.00 . B B . 131 TRP HZ2 1 1 10 89841 2 2 132 TRP HZ3 H 20.313 0.165 -17.084 1.00 . B B . 131 TRP HZ3 1 1 10 89842 2 2 132 TRP N N 19.419 3.199 -12.076 1.00 . B B . 131 TRP N 1 1 10 89843 2 2 132 TRP NE1 N 23.373 3.699 -14.879 1.00 . B B . 131 TRP NE1 1 1 10 89844 2 2 132 TRP O O 17.209 4.951 -12.056 1.00 . B B . 131 TRP O 1 1 10 89845 2 2 133 SER C C 18.158 9.168 -12.724 1.00 . B B . 132 SER C 1 1 10 89846 2 2 133 SER CA C 17.514 7.826 -12.312 1.00 . B B . 132 SER CA 1 1 10 89847 2 2 133 SER CB C 16.883 7.891 -10.887 1.00 . B B . 132 SER CB 1 1 10 89848 2 2 133 SER H H 19.468 7.074 -12.504 1.00 . B B . 132 SER H 1 1 10 89849 2 2 133 SER HA H 16.737 7.581 -13.033 1.00 . B B . 132 SER HA 1 1 10 89850 2 2 133 SER HB2 H 16.227 8.749 -10.819 1.00 . B B . 132 SER HB2 1 1 10 89851 2 2 133 SER HB3 H 16.309 6.993 -10.708 1.00 . B B . 132 SER HB3 1 1 10 89852 2 2 133 SER HG H 18.466 8.726 -10.072 1.00 . B B . 132 SER HG 1 1 10 89853 2 2 133 SER N N 18.539 6.784 -12.394 1.00 . B B . 132 SER N 1 1 10 89854 2 2 133 SER O O 18.762 9.859 -11.887 1.00 . B B . 132 SER O 1 1 10 89855 2 2 133 SER OG O 17.872 7.998 -9.868 1.00 . B B . 132 SER OG 1 1 10 89856 2 2 134 THR C C 17.857 11.972 -14.122 1.00 . B B . 133 THR C 1 1 10 89857 2 2 134 THR CA C 18.676 10.736 -14.578 1.00 . B B . 133 THR CA 1 1 10 89858 2 2 134 THR CB C 18.808 10.693 -16.147 1.00 . B B . 133 THR CB 1 1 10 89859 2 2 134 THR CG2 C 17.457 10.484 -16.861 1.00 . B B . 133 THR CG2 1 1 10 89860 2 2 134 THR H H 17.649 8.875 -14.649 1.00 . B B . 133 THR H 1 1 10 89861 2 2 134 THR HA H 19.682 10.822 -14.163 1.00 . B B . 133 THR HA 1 1 10 89862 2 2 134 THR HB H 19.460 9.865 -16.400 1.00 . B B . 133 THR HB 1 1 10 89863 2 2 134 THR HG1 H 19.653 11.803 -17.558 1.00 . B B . 133 THR HG1 1 1 10 89864 2 2 134 THR HG21 H 16.781 11.297 -16.616 1.00 . B B . 133 THR HG21 1 1 10 89865 2 2 134 THR HG22 H 17.014 9.549 -16.540 1.00 . B B . 133 THR HG22 1 1 10 89866 2 2 134 THR HG23 H 17.611 10.456 -17.930 1.00 . B B . 133 THR HG23 1 1 10 89867 2 2 134 THR N N 18.097 9.493 -14.034 1.00 . B B . 133 THR N 1 1 10 89868 2 2 134 THR O O 16.621 11.926 -14.065 1.00 . B B . 133 THR O 1 1 10 89869 2 2 134 THR OG1 O 19.421 11.899 -16.631 1.00 . B B . 133 THR OG1 1 1 10 89870 2 2 135 GLY C C 18.964 15.102 -12.411 1.00 . B B . 134 GLY C 1 1 10 89871 2 2 135 GLY CA C 17.975 14.284 -13.245 1.00 . B B . 134 GLY CA 1 1 10 89872 2 2 135 GLY H H 19.545 13.018 -13.913 1.00 . B B . 134 GLY H 1 1 10 89873 2 2 135 GLY HA2 H 17.625 14.892 -14.072 1.00 . B B . 134 GLY HA2 1 1 10 89874 2 2 135 GLY HA3 H 17.125 14.022 -12.623 1.00 . B B . 134 GLY HA3 1 1 10 89875 2 2 135 GLY N N 18.578 13.054 -13.783 1.00 . B B . 134 GLY N 1 1 10 89876 2 2 135 GLY O O 18.554 15.925 -11.577 1.00 . B B . 134 GLY O 1 1 10 89877 2 2 136 VAL C C 21.977 16.658 -12.875 1.00 . B B . 135 VAL C 1 1 10 89878 2 2 136 VAL CA C 21.359 15.598 -11.935 1.00 . B B . 135 VAL CA 1 1 10 89879 2 2 136 VAL CB C 22.467 14.613 -11.376 1.00 . B B . 135 VAL CB 1 1 10 89880 2 2 136 VAL CG1 C 21.881 13.673 -10.285 1.00 . B B . 135 VAL CG1 1 1 10 89881 2 2 136 VAL CG2 C 23.149 13.793 -12.508 1.00 . B B . 135 VAL CG2 1 1 10 89882 2 2 136 VAL H H 20.530 14.213 -13.301 1.00 . B B . 135 VAL H 1 1 10 89883 2 2 136 VAL HA H 20.922 16.119 -11.084 1.00 . B B . 135 VAL HA 1 1 10 89884 2 2 136 VAL HB H 23.235 15.215 -10.897 1.00 . B B . 135 VAL HB 1 1 10 89885 2 2 136 VAL HG11 H 22.663 13.036 -9.892 1.00 . B B . 135 VAL HG11 1 1 10 89886 2 2 136 VAL HG12 H 21.098 13.053 -10.707 1.00 . B B . 135 VAL HG12 1 1 10 89887 2 2 136 VAL HG13 H 21.466 14.264 -9.476 1.00 . B B . 135 VAL HG13 1 1 10 89888 2 2 136 VAL HG21 H 22.411 13.191 -13.025 1.00 . B B . 135 VAL HG21 1 1 10 89889 2 2 136 VAL HG22 H 23.906 13.141 -12.086 1.00 . B B . 135 VAL HG22 1 1 10 89890 2 2 136 VAL HG23 H 23.617 14.465 -13.213 1.00 . B B . 135 VAL HG23 1 1 10 89891 2 2 136 VAL N N 20.279 14.876 -12.630 1.00 . B B . 135 VAL N 1 1 10 89892 2 2 136 VAL O O 22.111 16.433 -14.088 1.00 . B B . 135 VAL O 1 1 10 89893 2 2 137 LYS C C 23.869 19.788 -12.179 1.00 . B B . 136 LYS C 1 1 10 89894 2 2 137 LYS CA C 22.904 18.959 -13.061 1.00 . B B . 136 LYS CA 1 1 10 89895 2 2 137 LYS CB C 21.777 19.881 -13.643 1.00 . B B . 136 LYS CB 1 1 10 89896 2 2 137 LYS CD C 20.188 20.082 -11.578 1.00 . B B . 136 LYS CD 1 1 10 89897 2 2 137 LYS CE C 18.968 19.369 -12.191 1.00 . B B . 136 LYS CE 1 1 10 89898 2 2 137 LYS CG C 21.056 20.826 -12.629 1.00 . B B . 136 LYS CG 1 1 10 89899 2 2 137 LYS H H 22.180 17.932 -11.341 1.00 . B B . 136 LYS H 1 1 10 89900 2 2 137 LYS HA H 23.473 18.547 -13.891 1.00 . B B . 136 LYS HA 1 1 10 89901 2 2 137 LYS HB2 H 22.216 20.500 -14.420 1.00 . B B . 136 LYS HB2 1 1 10 89902 2 2 137 LYS HB3 H 21.027 19.250 -14.109 1.00 . B B . 136 LYS HB3 1 1 10 89903 2 2 137 LYS HD2 H 20.804 19.346 -11.080 1.00 . B B . 136 LYS HD2 1 1 10 89904 2 2 137 LYS HD3 H 19.838 20.801 -10.841 1.00 . B B . 136 LYS HD3 1 1 10 89905 2 2 137 LYS HE2 H 19.306 18.652 -12.924 1.00 . B B . 136 LYS HE2 1 1 10 89906 2 2 137 LYS HE3 H 18.434 18.849 -11.406 1.00 . B B . 136 LYS HE3 1 1 10 89907 2 2 137 LYS HG2 H 21.806 21.408 -12.108 1.00 . B B . 136 LYS HG2 1 1 10 89908 2 2 137 LYS HG3 H 20.420 21.509 -13.186 1.00 . B B . 136 LYS HG3 1 1 10 89909 2 2 137 LYS HZ1 H 17.191 19.798 -13.188 1.00 . B B . 136 LYS HZ1 1 1 10 89910 2 2 137 LYS HZ2 H 18.494 20.764 -13.667 1.00 . B B . 136 LYS HZ2 1 1 10 89911 2 2 137 LYS HZ3 H 17.730 21.049 -12.190 1.00 . B B . 136 LYS HZ3 1 1 10 89912 2 2 137 LYS N N 22.324 17.826 -12.304 1.00 . B B . 136 LYS N 1 1 10 89913 2 2 137 LYS NZ N 18.032 20.312 -12.855 1.00 . B B . 136 LYS NZ 1 1 10 89914 2 2 137 LYS O O 24.578 20.665 -12.702 1.00 . B B . 136 LYS O 1 1 10 89915 2 2 138 THR C C 24.411 21.797 -9.906 1.00 . B B . 137 THR C 1 1 10 89916 2 2 138 THR CA C 24.604 20.252 -9.782 1.00 . B B . 137 THR CA 1 1 10 89917 2 2 138 THR CB C 26.131 19.805 -9.691 1.00 . B B . 137 THR CB 1 1 10 89918 2 2 138 THR CG2 C 27.005 20.316 -10.857 1.00 . B B . 137 THR CG2 1 1 10 89919 2 2 138 THR H H 23.314 18.759 -10.549 1.00 . B B . 137 THR H 1 1 10 89920 2 2 138 THR HA H 24.133 19.962 -8.852 1.00 . B B . 137 THR HA 1 1 10 89921 2 2 138 THR HB H 26.161 18.717 -9.690 1.00 . B B . 137 THR HB 1 1 10 89922 2 2 138 THR HG1 H 27.407 19.670 -8.173 1.00 . B B . 137 THR HG1 1 1 10 89923 2 2 138 THR HG21 H 28.026 19.980 -10.730 1.00 . B B . 137 THR HG21 1 1 10 89924 2 2 138 THR HG22 H 26.985 21.399 -10.874 1.00 . B B . 137 THR HG22 1 1 10 89925 2 2 138 THR HG23 H 26.618 19.939 -11.793 1.00 . B B . 137 THR HG23 1 1 10 89926 2 2 138 THR N N 23.857 19.510 -10.842 1.00 . B B . 137 THR N 1 1 10 89927 2 2 138 THR O O 23.407 22.248 -10.474 1.00 . B B . 137 THR O 1 1 10 89928 2 2 138 THR OG1 O 26.702 20.267 -8.452 1.00 . B B . 137 THR OG1 1 1 10 89929 2 2 139 TYR C C 26.369 24.558 -10.429 1.00 . B B . 138 TYR C 1 1 10 89930 2 2 139 TYR CA C 25.280 24.080 -9.443 1.00 . B B . 138 TYR CA 1 1 10 89931 2 2 139 TYR CB C 25.396 24.736 -8.024 1.00 . B B . 138 TYR CB 1 1 10 89932 2 2 139 TYR CD1 C 26.643 23.133 -6.444 1.00 . B B . 138 TYR CD1 1 1 10 89933 2 2 139 TYR CD2 C 27.755 25.152 -7.098 1.00 . B B . 138 TYR CD2 1 1 10 89934 2 2 139 TYR CE1 C 27.739 22.784 -5.673 1.00 . B B . 138 TYR CE1 1 1 10 89935 2 2 139 TYR CE2 C 28.845 24.800 -6.331 1.00 . B B . 138 TYR CE2 1 1 10 89936 2 2 139 TYR CG C 26.624 24.332 -7.178 1.00 . B B . 138 TYR CG 1 1 10 89937 2 2 139 TYR CZ C 28.833 23.620 -5.623 1.00 . B B . 138 TYR CZ 1 1 10 89938 2 2 139 TYR H H 26.035 22.202 -8.790 1.00 . B B . 138 TYR H 1 1 10 89939 2 2 139 TYR HA H 24.318 24.359 -9.868 1.00 . B B . 138 TYR HA 1 1 10 89940 2 2 139 TYR HB2 H 25.408 25.815 -8.133 1.00 . B B . 138 TYR HB2 1 1 10 89941 2 2 139 TYR HB3 H 24.510 24.471 -7.455 1.00 . B B . 138 TYR HB3 1 1 10 89942 2 2 139 TYR HD1 H 25.782 22.476 -6.484 1.00 . B B . 138 TYR HD1 1 1 10 89943 2 2 139 TYR HD2 H 27.769 26.085 -7.653 1.00 . B B . 138 TYR HD2 1 1 10 89944 2 2 139 TYR HE1 H 27.736 21.858 -5.116 1.00 . B B . 138 TYR HE1 1 1 10 89945 2 2 139 TYR HE2 H 29.706 25.451 -6.290 1.00 . B B . 138 TYR HE2 1 1 10 89946 2 2 139 TYR HH H 30.141 22.352 -4.998 1.00 . B B . 138 TYR HH 1 1 10 89947 2 2 139 TYR N N 25.316 22.606 -9.323 1.00 . B B . 138 TYR N 1 1 10 89948 2 2 139 TYR O O 27.040 25.570 -10.199 1.00 . B B . 138 TYR O 1 1 10 89949 2 2 139 TYR OH O 29.922 23.279 -4.852 1.00 . B B . 138 TYR OH 1 1 10 89950 2 2 140 ASN C C 27.236 25.538 -13.214 1.00 . B B . 139 ASN C 1 1 10 89951 2 2 140 ASN CA C 27.455 24.112 -12.651 1.00 . B B . 139 ASN CA 1 1 10 89952 2 2 140 ASN CB C 27.333 23.036 -13.769 1.00 . B B . 139 ASN CB 1 1 10 89953 2 2 140 ASN CG C 28.297 23.247 -14.948 1.00 . B B . 139 ASN CG 1 1 10 89954 2 2 140 ASN H H 25.869 23.070 -11.687 1.00 . B B . 139 ASN H 1 1 10 89955 2 2 140 ASN HA H 28.451 24.051 -12.215 1.00 . B B . 139 ASN HA 1 1 10 89956 2 2 140 ASN HB2 H 27.533 22.062 -13.338 1.00 . B B . 139 ASN HB2 1 1 10 89957 2 2 140 ASN HB3 H 26.319 23.035 -14.154 1.00 . B B . 139 ASN HB3 1 1 10 89958 2 2 140 ASN HD21 H 29.735 22.247 -14.007 1.00 . B B . 139 ASN HD21 1 1 10 89959 2 2 140 ASN HD22 H 30.129 22.857 -15.571 1.00 . B B . 139 ASN HD22 1 1 10 89960 2 2 140 ASN N N 26.480 23.826 -11.567 1.00 . B B . 139 ASN N 1 1 10 89961 2 2 140 ASN ND2 N 29.509 22.734 -14.831 1.00 . B B . 139 ASN ND2 1 1 10 89962 2 2 140 ASN O O 28.198 26.292 -13.394 1.00 . B B . 139 ASN O 1 1 10 89963 2 2 140 ASN OD1 O 27.955 23.879 -15.950 1.00 . B B . 139 ASN OD1 1 1 10 89964 2 2 141 GLY C C 26.196 27.835 -15.045 1.00 . B B . 140 GLY C 1 1 10 89965 2 2 141 GLY CA C 25.520 27.227 -13.820 1.00 . B B . 140 GLY CA 1 1 10 89966 2 2 141 GLY H H 25.293 25.141 -13.522 1.00 . B B . 140 GLY H 1 1 10 89967 2 2 141 GLY HA2 H 24.451 27.210 -13.992 1.00 . B B . 140 GLY HA2 1 1 10 89968 2 2 141 GLY HA3 H 25.713 27.854 -12.954 1.00 . B B . 140 GLY HA3 1 1 10 89969 2 2 141 GLY N N 25.958 25.860 -13.510 1.00 . B B . 140 GLY N 1 1 10 89970 2 2 141 GLY O O 26.843 28.885 -14.936 1.00 . B B . 140 GLY O 1 1 10 89971 2 2 142 ALA C C 28.174 27.632 -17.444 1.00 . B B . 141 ALA C 1 1 10 89972 2 2 142 ALA CA C 26.630 27.557 -17.506 1.00 . B B . 141 ALA CA 1 1 10 89973 2 2 142 ALA CB C 25.988 28.886 -17.979 1.00 . B B . 141 ALA CB 1 1 10 89974 2 2 142 ALA H H 25.525 26.320 -16.173 1.00 . B B . 141 ALA H 1 1 10 89975 2 2 142 ALA HA H 26.370 26.789 -18.225 1.00 . B B . 141 ALA HA 1 1 10 89976 2 2 142 ALA HB1 H 26.248 29.685 -17.295 1.00 . B B . 141 ALA HB1 1 1 10 89977 2 2 142 ALA HB2 H 24.907 28.780 -18.006 1.00 . B B . 141 ALA HB2 1 1 10 89978 2 2 142 ALA HB3 H 26.345 29.134 -18.968 1.00 . B B . 141 ALA HB3 1 1 10 89979 2 2 142 ALA N N 26.053 27.144 -16.201 1.00 . B B . 141 ALA N 1 1 10 89980 2 2 142 ALA O O 28.790 28.556 -17.995 1.00 . B B . 141 ALA O 1 1 10 89981 2 2 143 LEU C C 30.716 27.759 -15.696 1.00 . B B . 142 LEU C 1 1 10 89982 2 2 143 LEU CA C 30.240 26.534 -16.510 1.00 . B B . 142 LEU CA 1 1 10 89983 2 2 143 LEU CB C 31.064 26.357 -17.839 1.00 . B B . 142 LEU CB 1 1 10 89984 2 2 143 LEU CD1 C 31.530 23.837 -17.570 1.00 . B B . 142 LEU CD1 1 1 10 89985 2 2 143 LEU CD2 C 29.637 24.615 -19.097 1.00 . B B . 142 LEU CD2 1 1 10 89986 2 2 143 LEU CG C 31.032 24.948 -18.525 1.00 . B B . 142 LEU CG 1 1 10 89987 2 2 143 LEU H H 28.205 25.913 -16.398 1.00 . B B . 142 LEU H 1 1 10 89988 2 2 143 LEU HA H 30.393 25.654 -15.892 1.00 . B B . 142 LEU HA 1 1 10 89989 2 2 143 LEU HB2 H 30.708 27.090 -18.556 1.00 . B B . 142 LEU HB2 1 1 10 89990 2 2 143 LEU HB3 H 32.102 26.594 -17.622 1.00 . B B . 142 LEU HB3 1 1 10 89991 2 2 143 LEU HD11 H 30.875 23.772 -16.709 1.00 . B B . 142 LEU HD11 1 1 10 89992 2 2 143 LEU HD12 H 32.534 24.064 -17.235 1.00 . B B . 142 LEU HD12 1 1 10 89993 2 2 143 LEU HD13 H 31.539 22.886 -18.086 1.00 . B B . 142 LEU HD13 1 1 10 89994 2 2 143 LEU HD21 H 28.912 24.574 -18.294 1.00 . B B . 142 LEU HD21 1 1 10 89995 2 2 143 LEU HD22 H 29.667 23.658 -19.602 1.00 . B B . 142 LEU HD22 1 1 10 89996 2 2 143 LEU HD23 H 29.342 25.377 -19.805 1.00 . B B . 142 LEU HD23 1 1 10 89997 2 2 143 LEU HG H 31.725 24.965 -19.363 1.00 . B B . 142 LEU HG 1 1 10 89998 2 2 143 LEU N N 28.777 26.622 -16.761 1.00 . B B . 142 LEU N 1 1 10 89999 2 2 143 LEU O O 31.840 28.249 -15.871 1.00 . B B . 142 LEU O 1 1 10 90000 2 2 144 GLY C C 31.224 29.095 -12.969 1.00 . B B . 143 GLY C 1 1 10 90001 2 2 144 GLY CA C 30.079 29.359 -13.931 1.00 . B B . 143 GLY CA 1 1 10 90002 2 2 144 GLY H H 28.963 27.759 -14.718 1.00 . B B . 143 GLY H 1 1 10 90003 2 2 144 GLY HA2 H 30.294 30.231 -14.537 1.00 . B B . 143 GLY HA2 1 1 10 90004 2 2 144 GLY HA3 H 29.182 29.553 -13.359 1.00 . B B . 143 GLY HA3 1 1 10 90005 2 2 144 GLY N N 29.824 28.222 -14.797 1.00 . B B . 143 GLY N 1 1 10 90006 2 2 144 GLY O O 31.156 28.147 -12.180 1.00 . B B . 143 GLY O 1 1 10 90007 2 2 145 VAL C C 33.152 30.090 -10.760 1.00 . B B . 144 VAL C 1 1 10 90008 2 2 145 VAL CA C 33.491 29.779 -12.238 1.00 . B B . 144 VAL CA 1 1 10 90009 2 2 145 VAL CB C 34.655 30.708 -12.760 1.00 . B B . 144 VAL CB 1 1 10 90010 2 2 145 VAL CG1 C 35.973 30.428 -12.007 1.00 . B B . 144 VAL CG1 1 1 10 90011 2 2 145 VAL CG2 C 34.845 30.552 -14.289 1.00 . B B . 144 VAL CG2 1 1 10 90012 2 2 145 VAL H H 32.252 30.648 -13.709 1.00 . B B . 144 VAL H 1 1 10 90013 2 2 145 VAL HA H 33.826 28.745 -12.313 1.00 . B B . 144 VAL HA 1 1 10 90014 2 2 145 VAL HB H 34.377 31.746 -12.565 1.00 . B B . 144 VAL HB 1 1 10 90015 2 2 145 VAL HG11 H 35.824 30.574 -10.945 1.00 . B B . 144 VAL HG11 1 1 10 90016 2 2 145 VAL HG12 H 36.749 31.100 -12.351 1.00 . B B . 144 VAL HG12 1 1 10 90017 2 2 145 VAL HG13 H 36.284 29.405 -12.184 1.00 . B B . 144 VAL HG13 1 1 10 90018 2 2 145 VAL HG21 H 35.111 29.529 -14.522 1.00 . B B . 144 VAL HG21 1 1 10 90019 2 2 145 VAL HG22 H 35.630 31.214 -14.638 1.00 . B B . 144 VAL HG22 1 1 10 90020 2 2 145 VAL HG23 H 33.922 30.803 -14.797 1.00 . B B . 144 VAL HG23 1 1 10 90021 2 2 145 VAL N N 32.286 29.918 -13.061 1.00 . B B . 144 VAL N 1 1 10 90022 2 2 145 VAL O O 33.196 31.245 -10.317 1.00 . B B . 144 VAL O 1 1 10 90023 2 2 146 ASP C C 33.557 29.235 -7.715 1.00 . B B . 145 ASP C 1 1 10 90024 2 2 146 ASP CA C 32.324 29.134 -8.631 1.00 . B B . 145 ASP CA 1 1 10 90025 2 2 146 ASP CB C 31.440 27.907 -8.276 1.00 . B B . 145 ASP CB 1 1 10 90026 2 2 146 ASP CG C 31.065 27.829 -6.783 1.00 . B B . 145 ASP CG 1 1 10 90027 2 2 146 ASP H H 32.733 28.157 -10.459 1.00 . B B . 145 ASP H 1 1 10 90028 2 2 146 ASP HA H 31.723 30.035 -8.520 1.00 . B B . 145 ASP HA 1 1 10 90029 2 2 146 ASP HB2 H 30.525 27.951 -8.857 1.00 . B B . 145 ASP HB2 1 1 10 90030 2 2 146 ASP HB3 H 31.974 27.004 -8.554 1.00 . B B . 145 ASP HB3 1 1 10 90031 2 2 146 ASP N N 32.752 29.039 -10.031 1.00 . B B . 145 ASP N 1 1 10 90032 2 2 146 ASP O O 34.191 28.224 -7.388 1.00 . B B . 145 ASP O 1 1 10 90033 2 2 146 ASP OD1 O 30.368 28.735 -6.285 1.00 . B B . 145 ASP OD1 1 1 10 90034 2 2 146 ASP OD2 O 31.498 26.877 -6.098 1.00 . B B . 145 ASP OD2 1 1 10 90035 2 2 147 ILE C C 34.419 31.225 -5.103 1.00 . B B . 146 ILE C 1 1 10 90036 2 2 147 ILE CA C 35.023 30.767 -6.438 1.00 . B B . 146 ILE CA 1 1 10 90037 2 2 147 ILE CB C 35.997 31.858 -7.020 1.00 . B B . 146 ILE CB 1 1 10 90038 2 2 147 ILE CD1 C 37.574 32.348 -9.036 1.00 . B B . 146 ILE CD1 1 1 10 90039 2 2 147 ILE CG1 C 36.609 31.375 -8.376 1.00 . B B . 146 ILE CG1 1 1 10 90040 2 2 147 ILE CG2 C 37.109 32.215 -6.002 1.00 . B B . 146 ILE CG2 1 1 10 90041 2 2 147 ILE H H 33.440 31.230 -7.760 1.00 . B B . 146 ILE H 1 1 10 90042 2 2 147 ILE HA H 35.599 29.850 -6.273 1.00 . B B . 146 ILE HA 1 1 10 90043 2 2 147 ILE HB H 35.414 32.758 -7.205 1.00 . B B . 146 ILE HB 1 1 10 90044 2 2 147 ILE HD11 H 38.424 32.515 -8.391 1.00 . B B . 146 ILE HD11 1 1 10 90045 2 2 147 ILE HD12 H 37.073 33.286 -9.228 1.00 . B B . 146 ILE HD12 1 1 10 90046 2 2 147 ILE HD13 H 37.914 31.928 -9.972 1.00 . B B . 146 ILE HD13 1 1 10 90047 2 2 147 ILE HG12 H 37.146 30.449 -8.218 1.00 . B B . 146 ILE HG12 1 1 10 90048 2 2 147 ILE HG13 H 35.806 31.190 -9.082 1.00 . B B . 146 ILE HG13 1 1 10 90049 2 2 147 ILE HG21 H 37.696 31.334 -5.775 1.00 . B B . 146 ILE HG21 1 1 10 90050 2 2 147 ILE HG22 H 36.664 32.592 -5.090 1.00 . B B . 146 ILE HG22 1 1 10 90051 2 2 147 ILE HG23 H 37.758 32.976 -6.418 1.00 . B B . 146 ILE HG23 1 1 10 90052 2 2 147 ILE N N 33.927 30.475 -7.369 1.00 . B B . 146 ILE N 1 1 10 90053 2 2 147 ILE O O 33.783 32.287 -5.034 1.00 . B B . 146 ILE O 1 1 10 90054 2 2 148 HIS C C 34.858 31.769 -2.046 1.00 . B B . 147 HIS C 1 1 10 90055 2 2 148 HIS CA C 34.080 30.621 -2.712 1.00 . B B . 147 HIS CA 1 1 10 90056 2 2 148 HIS CB C 34.174 29.314 -1.867 1.00 . B B . 147 HIS CB 1 1 10 90057 2 2 148 HIS CD2 C 32.131 28.122 -2.936 1.00 . B B . 147 HIS CD2 1 1 10 90058 2 2 148 HIS CE1 C 32.942 26.094 -3.023 1.00 . B B . 147 HIS CE1 1 1 10 90059 2 2 148 HIS CG C 33.384 28.164 -2.426 1.00 . B B . 147 HIS CG 1 1 10 90060 2 2 148 HIS H H 35.093 29.558 -4.237 1.00 . B B . 147 HIS H 1 1 10 90061 2 2 148 HIS HA H 33.033 30.909 -2.797 1.00 . B B . 147 HIS HA 1 1 10 90062 2 2 148 HIS HB2 H 35.208 28.999 -1.809 1.00 . B B . 147 HIS HB2 1 1 10 90063 2 2 148 HIS HB3 H 33.810 29.504 -0.864 1.00 . B B . 147 HIS HB3 1 1 10 90064 2 2 148 HIS HD1 H 34.741 26.573 -2.180 1.00 . B B . 147 HIS HD1 1 1 10 90065 2 2 148 HIS HD2 H 31.448 28.962 -3.038 1.00 . B B . 147 HIS HD2 1 1 10 90066 2 2 148 HIS HE1 H 33.041 25.035 -3.205 1.00 . B B . 147 HIS HE1 1 1 10 90067 2 2 148 HIS HE2 H 31.178 26.556 -3.932 1.00 . B B . 147 HIS HE2 1 1 10 90068 2 2 148 HIS N N 34.591 30.384 -4.071 1.00 . B B . 147 HIS N 1 1 10 90069 2 2 148 HIS ND1 N 33.863 26.876 -2.495 1.00 . B B . 147 HIS ND1 1 1 10 90070 2 2 148 HIS NE2 N 31.880 26.826 -3.297 1.00 . B B . 147 HIS NE2 1 1 10 90071 2 2 148 HIS O O 35.884 31.538 -1.392 1.00 . B B . 147 HIS O 1 1 10 90072 2 2 149 GLU C C 36.385 34.469 -2.228 1.00 . B B . 148 GLU C 1 1 10 90073 2 2 149 GLU CA C 34.930 34.263 -1.768 1.00 . B B . 148 GLU CA 1 1 10 90074 2 2 149 GLU CB C 34.815 34.347 -0.213 1.00 . B B . 148 GLU CB 1 1 10 90075 2 2 149 GLU CD C 32.318 34.966 -0.299 1.00 . B B . 148 GLU CD 1 1 10 90076 2 2 149 GLU CG C 33.402 34.094 0.355 1.00 . B B . 148 GLU CG 1 1 10 90077 2 2 149 GLU H H 33.584 33.071 -2.877 1.00 . B B . 148 GLU H 1 1 10 90078 2 2 149 GLU HA H 34.328 35.063 -2.191 1.00 . B B . 148 GLU HA 1 1 10 90079 2 2 149 GLU HB2 H 35.490 33.617 0.227 1.00 . B B . 148 GLU HB2 1 1 10 90080 2 2 149 GLU HB3 H 35.131 35.333 0.104 1.00 . B B . 148 GLU HB3 1 1 10 90081 2 2 149 GLU HG2 H 33.153 33.045 0.209 1.00 . B B . 148 GLU HG2 1 1 10 90082 2 2 149 GLU HG3 H 33.415 34.297 1.423 1.00 . B B . 148 GLU HG3 1 1 10 90083 2 2 149 GLU N N 34.369 33.004 -2.293 1.00 . B B . 148 GLU N 1 1 10 90084 2 2 149 GLU O O 37.316 34.024 -1.546 1.00 . B B . 148 GLU O 1 1 10 90085 2 2 149 GLU OE1 O 32.285 36.189 -0.041 1.00 . B B . 148 GLU OE1 1 1 10 90086 2 2 149 GLU OE2 O 31.505 34.434 -1.091 1.00 . B B . 148 GLU OE2 1 1 10 90087 2 2 150 LYS C C 38.503 36.555 -2.973 1.00 . B B . 149 LYS C 1 1 10 90088 2 2 150 LYS CA C 37.905 35.488 -3.908 1.00 . B B . 149 LYS CA 1 1 10 90089 2 2 150 LYS CB C 37.846 36.003 -5.377 1.00 . B B . 149 LYS CB 1 1 10 90090 2 2 150 LYS CD C 39.132 37.087 -7.360 1.00 . B B . 149 LYS CD 1 1 10 90091 2 2 150 LYS CE C 38.889 36.014 -8.429 1.00 . B B . 149 LYS CE 1 1 10 90092 2 2 150 LYS CG C 39.209 36.512 -5.926 1.00 . B B . 149 LYS CG 1 1 10 90093 2 2 150 LYS H H 35.787 35.292 -3.963 1.00 . B B . 149 LYS H 1 1 10 90094 2 2 150 LYS HA H 38.537 34.599 -3.875 1.00 . B B . 149 LYS HA 1 1 10 90095 2 2 150 LYS HB2 H 37.501 35.194 -6.012 1.00 . B B . 149 LYS HB2 1 1 10 90096 2 2 150 LYS HB3 H 37.126 36.814 -5.434 1.00 . B B . 149 LYS HB3 1 1 10 90097 2 2 150 LYS HD2 H 38.327 37.813 -7.406 1.00 . B B . 149 LYS HD2 1 1 10 90098 2 2 150 LYS HD3 H 40.067 37.593 -7.580 1.00 . B B . 149 LYS HD3 1 1 10 90099 2 2 150 LYS HE2 H 39.734 35.336 -8.444 1.00 . B B . 149 LYS HE2 1 1 10 90100 2 2 150 LYS HE3 H 37.993 35.461 -8.183 1.00 . B B . 149 LYS HE3 1 1 10 90101 2 2 150 LYS HG2 H 39.574 37.292 -5.264 1.00 . B B . 149 LYS HG2 1 1 10 90102 2 2 150 LYS HG3 H 39.915 35.691 -5.913 1.00 . B B . 149 LYS HG3 1 1 10 90103 2 2 150 LYS HZ1 H 39.581 37.148 -10.043 1.00 . B B . 149 LYS HZ1 1 1 10 90104 2 2 150 LYS HZ2 H 37.908 37.235 -9.823 1.00 . B B . 149 LYS HZ2 1 1 10 90105 2 2 150 LYS HZ3 H 38.604 35.849 -10.492 1.00 . B B . 149 LYS HZ3 1 1 10 90106 2 2 150 LYS N N 36.570 35.096 -3.411 1.00 . B B . 149 LYS N 1 1 10 90107 2 2 150 LYS NZ N 38.734 36.604 -9.790 1.00 . B B . 149 LYS NZ 1 1 10 90108 2 2 150 LYS O O 38.202 37.750 -3.088 1.00 . B B . 149 LYS O 1 1 10 90109 2 2 151 ASP C C 41.234 36.265 -0.564 1.00 . B B . 150 ASP C 1 1 10 90110 2 2 151 ASP CA C 39.905 36.915 -0.971 1.00 . B B . 150 ASP CA 1 1 10 90111 2 2 151 ASP CB C 38.919 37.055 0.231 1.00 . B B . 150 ASP CB 1 1 10 90112 2 2 151 ASP CG C 39.316 38.075 1.318 1.00 . B B . 150 ASP CG 1 1 10 90113 2 2 151 ASP H H 39.421 35.115 -1.952 1.00 . B B . 150 ASP H 1 1 10 90114 2 2 151 ASP HA H 40.102 37.901 -1.394 1.00 . B B . 150 ASP HA 1 1 10 90115 2 2 151 ASP HB2 H 37.952 37.363 -0.155 1.00 . B B . 150 ASP HB2 1 1 10 90116 2 2 151 ASP HB3 H 38.801 36.083 0.702 1.00 . B B . 150 ASP HB3 1 1 10 90117 2 2 151 ASP N N 39.275 36.082 -1.996 1.00 . B B . 150 ASP N 1 1 10 90118 2 2 151 ASP O O 41.348 35.038 -0.579 1.00 . B B . 150 ASP O 1 1 10 90119 2 2 151 ASP OD1 O 40.357 38.773 1.196 1.00 . B B . 150 ASP OD1 1 1 10 90120 2 2 151 ASP OD2 O 38.569 38.181 2.320 1.00 . B B . 150 ASP OD2 1 1 stop_ save_
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